# 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_3-1infg-complex
#
_entry.id 3-1infg-complex
#
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 
4 . polymer 
5 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A   polypeptide(L) 
2 B   polypeptide(L) 
3 AA  polypeptide(L) 
4 BB  polypeptide(L) 
5 BBB 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 LYS 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLN 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n CYS 21  
1 n TYR 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n HIS 42  
1 n SER 43  
1 n ASP 44  
1 n VAL 45  
1 n ALA 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LYS 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n MET 68  
1 n GLN 69  
1 n SER 70  
1 n GLN 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n LYS 84  
1 n ASP 85  
1 n ASP 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n GLN 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n GLU 98  
1 n ASP 99  
1 n MET 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n PHE 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n SER 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLN 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLY 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n SER 165 
1 n GLN 166 
2 n MET 1   
2 n ALA 2   
2 n LEU 3   
2 n LEU 4   
2 n PHE 5   
2 n LEU 6   
2 n LEU 7   
2 n PRO 8   
2 n LEU 9   
2 n VAL 10  
2 n MET 11  
2 n GLN 12  
2 n GLY 13  
2 n VAL 14  
2 n SER 15  
2 n ARG 16  
2 n ALA 17  
2 n GLU 18  
2 n MET 19  
2 n GLY 20  
2 n THR 21  
2 n ALA 22  
2 n ASP 23  
2 n LEU 24  
2 n GLY 25  
2 n PRO 26  
2 n SER 27  
2 n SER 28  
2 n VAL 29  
2 n PRO 30  
2 n THR 31  
2 n PRO 32  
2 n THR 33  
2 n ASN 34  
2 n VAL 35  
2 n THR 36  
2 n ILE 37  
2 n GLU 38  
2 n SER 39  
2 n TYR 40  
2 n ASN 41  
2 n MET 42  
2 n ASN 43  
2 n PRO 44  
2 n ILE 45  
2 n VAL 46  
2 n TYR 47  
2 n TRP 48  
2 n GLU 49  
2 n TYR 50  
2 n GLN 51  
2 n ILE 52  
2 n MET 53  
2 n PRO 54  
2 n GLN 55  
2 n VAL 56  
2 n PRO 57  
2 n VAL 58  
2 n PHE 59  
2 n THR 60  
2 n VAL 61  
2 n GLU 62  
2 n VAL 63  
2 n LYS 64  
2 n ASN 65  
2 n TYR 66  
2 n GLY 67  
2 n VAL 68  
2 n LYS 69  
2 n ASN 70  
2 n SER 71  
2 n GLU 72  
2 n TRP 73  
2 n ILE 74  
2 n ASP 75  
2 n ALA 76  
2 n CYS 77  
2 n ILE 78  
2 n ASN 79  
2 n ILE 80  
2 n SER 81  
2 n HIS 82  
2 n HIS 83  
2 n TYR 84  
2 n CYS 85  
2 n ASN 86  
2 n ILE 87  
2 n SER 88  
2 n ASP 89  
2 n HIS 90  
2 n VAL 91  
2 n GLY 92  
2 n ASP 93  
2 n PRO 94  
2 n SER 95  
2 n ASN 96  
2 n SER 97  
2 n LEU 98  
2 n TRP 99  
2 n VAL 100 
2 n ARG 101 
2 n VAL 102 
2 n LYS 103 
2 n ALA 104 
2 n ARG 105 
2 n VAL 106 
2 n GLY 107 
2 n GLN 108 
2 n LYS 109 
2 n GLU 110 
2 n SER 111 
2 n ALA 112 
2 n TYR 113 
2 n ALA 114 
2 n LYS 115 
2 n SER 116 
2 n GLU 117 
2 n GLU 118 
2 n PHE 119 
2 n ALA 120 
2 n VAL 121 
2 n CYS 122 
2 n ARG 123 
2 n ASP 124 
2 n GLY 125 
2 n LYS 126 
2 n ILE 127 
2 n GLY 128 
2 n PRO 129 
2 n PRO 130 
2 n LYS 131 
2 n LEU 132 
2 n ASP 133 
2 n ILE 134 
2 n ARG 135 
2 n LYS 136 
2 n GLU 137 
2 n GLU 138 
2 n LYS 139 
2 n GLN 140 
2 n ILE 141 
2 n MET 142 
2 n ILE 143 
2 n ASP 144 
2 n ILE 145 
2 n PHE 146 
2 n HIS 147 
2 n PRO 148 
2 n SER 149 
2 n VAL 150 
2 n PHE 151 
2 n VAL 152 
2 n ASN 153 
2 n GLY 154 
2 n ASP 155 
2 n GLU 156 
2 n GLN 157 
2 n GLU 158 
2 n VAL 159 
2 n ASP 160 
2 n TYR 161 
2 n ASP 162 
2 n PRO 163 
2 n GLU 164 
2 n THR 165 
2 n THR 166 
2 n CYS 167 
2 n TYR 168 
2 n ILE 169 
2 n ARG 170 
2 n VAL 171 
2 n TYR 172 
2 n ASN 173 
2 n VAL 174 
2 n TYR 175 
2 n VAL 176 
2 n ARG 177 
2 n MET 178 
2 n ASN 179 
2 n GLY 180 
2 n SER 181 
2 n GLU 182 
2 n ILE 183 
2 n GLN 184 
2 n TYR 185 
2 n LYS 186 
2 n ILE 187 
2 n LEU 188 
2 n THR 189 
2 n GLN 190 
2 n LYS 191 
2 n GLU 192 
2 n ASP 193 
2 n ASP 194 
2 n CYS 195 
2 n ASP 196 
2 n GLU 197 
2 n ILE 198 
2 n GLN 199 
2 n CYS 200 
2 n GLN 201 
2 n LEU 202 
2 n ALA 203 
2 n ILE 204 
2 n PRO 205 
2 n VAL 206 
2 n SER 207 
2 n SER 208 
2 n LEU 209 
2 n ASN 210 
2 n SER 211 
2 n GLN 212 
2 n TYR 213 
2 n CYS 214 
2 n VAL 215 
2 n SER 216 
2 n ALA 217 
2 n GLU 218 
2 n GLY 219 
2 n VAL 220 
2 n LEU 221 
2 n HIS 222 
2 n VAL 223 
2 n TRP 224 
2 n GLY 225 
2 n VAL 226 
2 n THR 227 
2 n THR 228 
2 n GLU 229 
2 n LYS 230 
2 n SER 231 
2 n LYS 232 
2 n GLU 233 
2 n VAL 234 
2 n CYS 235 
2 n ILE 236 
2 n THR 237 
2 n ILE 238 
2 n PHE 239 
2 n ASN 240 
2 n SER 241 
2 n SER 242 
2 n ILE 243 
2 n LYS 244 
2 n GLY 245 
2 n SER 246 
2 n LEU 247 
2 n TRP 248 
2 n ILE 249 
2 n PRO 250 
2 n VAL 251 
2 n VAL 252 
2 n ALA 253 
2 n ALA 254 
2 n LEU 255 
2 n LEU 256 
2 n LEU 257 
2 n PHE 258 
2 n LEU 259 
2 n VAL 260 
2 n LEU 261 
2 n SER 262 
2 n LEU 263 
2 n VAL 264 
2 n PHE 265 
2 n ILE 266 
2 n CYS 267 
2 n PHE 268 
2 n TYR 269 
2 n ILE 270 
2 n LYS 271 
2 n LYS 272 
2 n ILE 273 
2 n ASN 274 
2 n PRO 275 
2 n LEU 276 
2 n LYS 277 
2 n GLU 278 
2 n LYS 279 
2 n SER 280 
2 n ILE 281 
2 n ILE 282 
2 n LEU 283 
2 n PRO 284 
2 n LYS 285 
2 n SER 286 
2 n LEU 287 
2 n ILE 288 
2 n SER 289 
2 n VAL 290 
2 n VAL 291 
2 n ARG 292 
2 n SER 293 
2 n ALA 294 
2 n THR 295 
2 n LEU 296 
2 n GLU 297 
2 n THR 298 
2 n LYS 299 
2 n PRO 300 
2 n GLU 301 
2 n SER 302 
2 n LYS 303 
2 n TYR 304 
2 n VAL 305 
2 n SER 306 
2 n LEU 307 
2 n ILE 308 
2 n THR 309 
2 n SER 310 
2 n TYR 311 
2 n GLN 312 
2 n PRO 313 
2 n PHE 314 
2 n SER 315 
2 n LEU 316 
2 n GLU 317 
2 n LYS 318 
2 n GLU 319 
2 n VAL 320 
2 n VAL 321 
2 n CYS 322 
2 n GLU 323 
2 n GLU 324 
2 n PRO 325 
2 n LEU 326 
2 n SER 327 
2 n PRO 328 
2 n ALA 329 
2 n THR 330 
2 n VAL 331 
2 n PRO 332 
2 n GLY 333 
2 n MET 334 
2 n HIS 335 
2 n THR 336 
2 n GLU 337 
2 n ASP 338 
2 n ASN 339 
2 n PRO 340 
2 n GLY 341 
2 n LYS 342 
2 n VAL 343 
2 n GLU 344 
2 n HIS 345 
2 n THR 346 
2 n GLU 347 
2 n GLU 348 
2 n LEU 349 
2 n SER 350 
2 n SER 351 
2 n ILE 352 
2 n THR 353 
2 n GLU 354 
2 n VAL 355 
2 n VAL 356 
2 n THR 357 
2 n THR 358 
2 n GLU 359 
2 n GLU 360 
2 n ASN 361 
2 n ILE 362 
2 n PRO 363 
2 n ASP 364 
2 n VAL 365 
2 n VAL 366 
2 n PRO 367 
2 n GLY 368 
2 n SER 369 
2 n HIS 370 
2 n LEU 371 
2 n THR 372 
2 n PRO 373 
2 n ILE 374 
2 n GLU 375 
2 n ARG 376 
2 n GLU 377 
2 n SER 378 
2 n SER 379 
2 n SER 380 
2 n PRO 381 
2 n LEU 382 
2 n SER 383 
2 n SER 384 
2 n ASN 385 
2 n GLN 386 
2 n SER 387 
2 n GLU 388 
2 n PRO 389 
2 n GLY 390 
2 n SER 391 
2 n ILE 392 
2 n ALA 393 
2 n LEU 394 
2 n ASN 395 
2 n SER 396 
2 n TYR 397 
2 n HIS 398 
2 n SER 399 
2 n ARG 400 
2 n ASN 401 
2 n CYS 402 
2 n SER 403 
2 n GLU 404 
2 n SER 405 
2 n ASP 406 
2 n HIS 407 
2 n SER 408 
2 n ARG 409 
2 n ASN 410 
2 n GLY 411 
2 n PHE 412 
2 n ASP 413 
2 n THR 414 
2 n ASP 415 
2 n SER 416 
2 n SER 417 
2 n CYS 418 
2 n LEU 419 
2 n GLU 420 
2 n SER 421 
2 n HIS 422 
2 n SER 423 
2 n SER 424 
2 n LEU 425 
2 n SER 426 
2 n ASP 427 
2 n SER 428 
2 n GLU 429 
2 n PHE 430 
2 n PRO 431 
2 n PRO 432 
2 n ASN 433 
2 n ASN 434 
2 n LYS 435 
2 n GLY 436 
2 n GLU 437 
2 n ILE 438 
2 n LYS 439 
2 n THR 440 
2 n GLU 441 
2 n GLY 442 
2 n GLN 443 
2 n GLU 444 
2 n LEU 445 
2 n ILE 446 
2 n THR 447 
2 n VAL 448 
2 n ILE 449 
2 n LYS 450 
2 n ALA 451 
2 n PRO 452 
2 n THR 453 
2 n SER 454 
2 n PHE 455 
2 n GLY 456 
2 n TYR 457 
2 n ASP 458 
2 n LYS 459 
2 n PRO 460 
2 n HIS 461 
2 n VAL 462 
2 n LEU 463 
2 n VAL 464 
2 n ASP 465 
2 n LEU 466 
2 n LEU 467 
2 n VAL 468 
2 n ASP 469 
2 n ASP 470 
2 n SER 471 
2 n GLY 472 
2 n LYS 473 
2 n GLU 474 
2 n SER 475 
2 n LEU 476 
2 n ILE 477 
2 n GLY 478 
2 n TYR 479 
2 n ARG 480 
2 n PRO 481 
2 n THR 482 
2 n GLU 483 
2 n ASP 484 
2 n SER 485 
2 n LYS 486 
2 n GLU 487 
2 n PHE 488 
2 n SER 489 
3 n MET 1   
3 n LYS 2   
3 n TYR 3   
3 n THR 4   
3 n SER 5   
3 n TYR 6   
3 n ILE 7   
3 n LEU 8   
3 n ALA 9   
3 n PHE 10  
3 n GLN 11  
3 n LEU 12  
3 n CYS 13  
3 n ILE 14  
3 n VAL 15  
3 n LEU 16  
3 n GLY 17  
3 n SER 18  
3 n LEU 19  
3 n GLY 20  
3 n CYS 21  
3 n TYR 22  
3 n CYS 23  
3 n GLN 24  
3 n ASP 25  
3 n PRO 26  
3 n TYR 27  
3 n VAL 28  
3 n LYS 29  
3 n GLU 30  
3 n ALA 31  
3 n GLU 32  
3 n ASN 33  
3 n LEU 34  
3 n LYS 35  
3 n LYS 36  
3 n TYR 37  
3 n PHE 38  
3 n ASN 39  
3 n ALA 40  
3 n GLY 41  
3 n HIS 42  
3 n SER 43  
3 n ASP 44  
3 n VAL 45  
3 n ALA 46  
3 n ASP 47  
3 n ASN 48  
3 n GLY 49  
3 n THR 50  
3 n LEU 51  
3 n PHE 52  
3 n LEU 53  
3 n GLY 54  
3 n ILE 55  
3 n LEU 56  
3 n LYS 57  
3 n ASN 58  
3 n TRP 59  
3 n LYS 60  
3 n GLU 61  
3 n GLU 62  
3 n SER 63  
3 n ASP 64  
3 n ARG 65  
3 n LYS 66  
3 n ILE 67  
3 n MET 68  
3 n GLN 69  
3 n SER 70  
3 n GLN 71  
3 n ILE 72  
3 n VAL 73  
3 n SER 74  
3 n PHE 75  
3 n TYR 76  
3 n PHE 77  
3 n LYS 78  
3 n LEU 79  
3 n PHE 80  
3 n LYS 81  
3 n ASN 82  
3 n PHE 83  
3 n LYS 84  
3 n ASP 85  
3 n ASP 86  
3 n GLN 87  
3 n SER 88  
3 n ILE 89  
3 n GLN 90  
3 n LYS 91  
3 n SER 92  
3 n VAL 93  
3 n GLU 94  
3 n THR 95  
3 n ILE 96  
3 n LYS 97  
3 n GLU 98  
3 n ASP 99  
3 n MET 100 
3 n ASN 101 
3 n VAL 102 
3 n LYS 103 
3 n PHE 104 
3 n PHE 105 
3 n ASN 106 
3 n SER 107 
3 n ASN 108 
3 n LYS 109 
3 n LYS 110 
3 n LYS 111 
3 n ARG 112 
3 n ASP 113 
3 n ASP 114 
3 n PHE 115 
3 n GLU 116 
3 n LYS 117 
3 n LEU 118 
3 n THR 119 
3 n ASN 120 
3 n TYR 121 
3 n SER 122 
3 n VAL 123 
3 n THR 124 
3 n ASP 125 
3 n LEU 126 
3 n ASN 127 
3 n VAL 128 
3 n GLN 129 
3 n ARG 130 
3 n LYS 131 
3 n ALA 132 
3 n ILE 133 
3 n HIS 134 
3 n GLU 135 
3 n LEU 136 
3 n ILE 137 
3 n GLN 138 
3 n VAL 139 
3 n MET 140 
3 n ALA 141 
3 n GLU 142 
3 n LEU 143 
3 n SER 144 
3 n PRO 145 
3 n ALA 146 
3 n ALA 147 
3 n LYS 148 
3 n THR 149 
3 n GLY 150 
3 n LYS 151 
3 n ARG 152 
3 n LYS 153 
3 n ARG 154 
3 n SER 155 
3 n GLN 156 
3 n MET 157 
3 n LEU 158 
3 n PHE 159 
3 n ARG 160 
3 n GLY 161 
3 n ARG 162 
3 n ARG 163 
3 n ALA 164 
3 n SER 165 
3 n GLN 166 
4 n MET 1   
4 n ALA 2   
4 n LEU 3   
4 n LEU 4   
4 n PHE 5   
4 n LEU 6   
4 n LEU 7   
4 n PRO 8   
4 n LEU 9   
4 n VAL 10  
4 n MET 11  
4 n GLN 12  
4 n GLY 13  
4 n VAL 14  
4 n SER 15  
4 n ARG 16  
4 n ALA 17  
4 n GLU 18  
4 n MET 19  
4 n GLY 20  
4 n THR 21  
4 n ALA 22  
4 n ASP 23  
4 n LEU 24  
4 n GLY 25  
4 n PRO 26  
4 n SER 27  
4 n SER 28  
4 n VAL 29  
4 n PRO 30  
4 n THR 31  
4 n PRO 32  
4 n THR 33  
4 n ASN 34  
4 n VAL 35  
4 n THR 36  
4 n ILE 37  
4 n GLU 38  
4 n SER 39  
4 n TYR 40  
4 n ASN 41  
4 n MET 42  
4 n ASN 43  
4 n PRO 44  
4 n ILE 45  
4 n VAL 46  
4 n TYR 47  
4 n TRP 48  
4 n GLU 49  
4 n TYR 50  
4 n GLN 51  
4 n ILE 52  
4 n MET 53  
4 n PRO 54  
4 n GLN 55  
4 n VAL 56  
4 n PRO 57  
4 n VAL 58  
4 n PHE 59  
4 n THR 60  
4 n VAL 61  
4 n GLU 62  
4 n VAL 63  
4 n LYS 64  
4 n ASN 65  
4 n TYR 66  
4 n GLY 67  
4 n VAL 68  
4 n LYS 69  
4 n ASN 70  
4 n SER 71  
4 n GLU 72  
4 n TRP 73  
4 n ILE 74  
4 n ASP 75  
4 n ALA 76  
4 n CYS 77  
4 n ILE 78  
4 n ASN 79  
4 n ILE 80  
4 n SER 81  
4 n HIS 82  
4 n HIS 83  
4 n TYR 84  
4 n CYS 85  
4 n ASN 86  
4 n ILE 87  
4 n SER 88  
4 n ASP 89  
4 n HIS 90  
4 n VAL 91  
4 n GLY 92  
4 n ASP 93  
4 n PRO 94  
4 n SER 95  
4 n ASN 96  
4 n SER 97  
4 n LEU 98  
4 n TRP 99  
4 n VAL 100 
4 n ARG 101 
4 n VAL 102 
4 n LYS 103 
4 n ALA 104 
4 n ARG 105 
4 n VAL 106 
4 n GLY 107 
4 n GLN 108 
4 n LYS 109 
4 n GLU 110 
4 n SER 111 
4 n ALA 112 
4 n TYR 113 
4 n ALA 114 
4 n LYS 115 
4 n SER 116 
4 n GLU 117 
4 n GLU 118 
4 n PHE 119 
4 n ALA 120 
4 n VAL 121 
4 n CYS 122 
4 n ARG 123 
4 n ASP 124 
4 n GLY 125 
4 n LYS 126 
4 n ILE 127 
4 n GLY 128 
4 n PRO 129 
4 n PRO 130 
4 n LYS 131 
4 n LEU 132 
4 n ASP 133 
4 n ILE 134 
4 n ARG 135 
4 n LYS 136 
4 n GLU 137 
4 n GLU 138 
4 n LYS 139 
4 n GLN 140 
4 n ILE 141 
4 n MET 142 
4 n ILE 143 
4 n ASP 144 
4 n ILE 145 
4 n PHE 146 
4 n HIS 147 
4 n PRO 148 
4 n SER 149 
4 n VAL 150 
4 n PHE 151 
4 n VAL 152 
4 n ASN 153 
4 n GLY 154 
4 n ASP 155 
4 n GLU 156 
4 n GLN 157 
4 n GLU 158 
4 n VAL 159 
4 n ASP 160 
4 n TYR 161 
4 n ASP 162 
4 n PRO 163 
4 n GLU 164 
4 n THR 165 
4 n THR 166 
4 n CYS 167 
4 n TYR 168 
4 n ILE 169 
4 n ARG 170 
4 n VAL 171 
4 n TYR 172 
4 n ASN 173 
4 n VAL 174 
4 n TYR 175 
4 n VAL 176 
4 n ARG 177 
4 n MET 178 
4 n ASN 179 
4 n GLY 180 
4 n SER 181 
4 n GLU 182 
4 n ILE 183 
4 n GLN 184 
4 n TYR 185 
4 n LYS 186 
4 n ILE 187 
4 n LEU 188 
4 n THR 189 
4 n GLN 190 
4 n LYS 191 
4 n GLU 192 
4 n ASP 193 
4 n ASP 194 
4 n CYS 195 
4 n ASP 196 
4 n GLU 197 
4 n ILE 198 
4 n GLN 199 
4 n CYS 200 
4 n GLN 201 
4 n LEU 202 
4 n ALA 203 
4 n ILE 204 
4 n PRO 205 
4 n VAL 206 
4 n SER 207 
4 n SER 208 
4 n LEU 209 
4 n ASN 210 
4 n SER 211 
4 n GLN 212 
4 n TYR 213 
4 n CYS 214 
4 n VAL 215 
4 n SER 216 
4 n ALA 217 
4 n GLU 218 
4 n GLY 219 
4 n VAL 220 
4 n LEU 221 
4 n HIS 222 
4 n VAL 223 
4 n TRP 224 
4 n GLY 225 
4 n VAL 226 
4 n THR 227 
4 n THR 228 
4 n GLU 229 
4 n LYS 230 
4 n SER 231 
4 n LYS 232 
4 n GLU 233 
4 n VAL 234 
4 n CYS 235 
4 n ILE 236 
4 n THR 237 
4 n ILE 238 
4 n PHE 239 
4 n ASN 240 
4 n SER 241 
4 n SER 242 
4 n ILE 243 
4 n LYS 244 
4 n GLY 245 
4 n SER 246 
4 n LEU 247 
4 n TRP 248 
4 n ILE 249 
4 n PRO 250 
4 n VAL 251 
4 n VAL 252 
4 n ALA 253 
4 n ALA 254 
4 n LEU 255 
4 n LEU 256 
4 n LEU 257 
4 n PHE 258 
4 n LEU 259 
4 n VAL 260 
4 n LEU 261 
4 n SER 262 
4 n LEU 263 
4 n VAL 264 
4 n PHE 265 
4 n ILE 266 
4 n CYS 267 
4 n PHE 268 
4 n TYR 269 
4 n ILE 270 
4 n LYS 271 
4 n LYS 272 
4 n ILE 273 
4 n ASN 274 
4 n PRO 275 
4 n LEU 276 
4 n LYS 277 
4 n GLU 278 
4 n LYS 279 
4 n SER 280 
4 n ILE 281 
4 n ILE 282 
4 n LEU 283 
4 n PRO 284 
4 n LYS 285 
4 n SER 286 
4 n LEU 287 
4 n ILE 288 
4 n SER 289 
4 n VAL 290 
4 n VAL 291 
4 n ARG 292 
4 n SER 293 
4 n ALA 294 
4 n THR 295 
4 n LEU 296 
4 n GLU 297 
4 n THR 298 
4 n LYS 299 
4 n PRO 300 
4 n GLU 301 
4 n SER 302 
4 n LYS 303 
4 n TYR 304 
4 n VAL 305 
4 n SER 306 
4 n LEU 307 
4 n ILE 308 
4 n THR 309 
4 n SER 310 
4 n TYR 311 
4 n GLN 312 
4 n PRO 313 
4 n PHE 314 
4 n SER 315 
4 n LEU 316 
4 n GLU 317 
4 n LYS 318 
4 n GLU 319 
4 n VAL 320 
4 n VAL 321 
4 n CYS 322 
4 n GLU 323 
4 n GLU 324 
4 n PRO 325 
4 n LEU 326 
4 n SER 327 
4 n PRO 328 
4 n ALA 329 
4 n THR 330 
4 n VAL 331 
4 n PRO 332 
4 n GLY 333 
4 n MET 334 
4 n HIS 335 
4 n THR 336 
4 n GLU 337 
4 n ASP 338 
4 n ASN 339 
4 n PRO 340 
4 n GLY 341 
4 n LYS 342 
4 n VAL 343 
4 n GLU 344 
4 n HIS 345 
4 n THR 346 
4 n GLU 347 
4 n GLU 348 
4 n LEU 349 
4 n SER 350 
4 n SER 351 
4 n ILE 352 
4 n THR 353 
4 n GLU 354 
4 n VAL 355 
4 n VAL 356 
4 n THR 357 
4 n THR 358 
4 n GLU 359 
4 n GLU 360 
4 n ASN 361 
4 n ILE 362 
4 n PRO 363 
4 n ASP 364 
4 n VAL 365 
4 n VAL 366 
4 n PRO 367 
4 n GLY 368 
4 n SER 369 
4 n HIS 370 
4 n LEU 371 
4 n THR 372 
4 n PRO 373 
4 n ILE 374 
4 n GLU 375 
4 n ARG 376 
4 n GLU 377 
4 n SER 378 
4 n SER 379 
4 n SER 380 
4 n PRO 381 
4 n LEU 382 
4 n SER 383 
4 n SER 384 
4 n ASN 385 
4 n GLN 386 
4 n SER 387 
4 n GLU 388 
4 n PRO 389 
4 n GLY 390 
4 n SER 391 
4 n ILE 392 
4 n ALA 393 
4 n LEU 394 
4 n ASN 395 
4 n SER 396 
4 n TYR 397 
4 n HIS 398 
4 n SER 399 
4 n ARG 400 
4 n ASN 401 
4 n CYS 402 
4 n SER 403 
4 n GLU 404 
4 n SER 405 
4 n ASP 406 
4 n HIS 407 
4 n SER 408 
4 n ARG 409 
4 n ASN 410 
4 n GLY 411 
4 n PHE 412 
4 n ASP 413 
4 n THR 414 
4 n ASP 415 
4 n SER 416 
4 n SER 417 
4 n CYS 418 
4 n LEU 419 
4 n GLU 420 
4 n SER 421 
4 n HIS 422 
4 n SER 423 
4 n SER 424 
4 n LEU 425 
4 n SER 426 
4 n ASP 427 
4 n SER 428 
4 n GLU 429 
4 n PHE 430 
4 n PRO 431 
4 n PRO 432 
4 n ASN 433 
4 n ASN 434 
4 n LYS 435 
4 n GLY 436 
4 n GLU 437 
4 n ILE 438 
4 n LYS 439 
4 n THR 440 
4 n GLU 441 
4 n GLY 442 
4 n GLN 443 
4 n GLU 444 
4 n LEU 445 
4 n ILE 446 
4 n THR 447 
4 n VAL 448 
4 n ILE 449 
4 n LYS 450 
4 n ALA 451 
4 n PRO 452 
4 n THR 453 
4 n SER 454 
4 n PHE 455 
4 n GLY 456 
4 n TYR 457 
4 n ASP 458 
4 n LYS 459 
4 n PRO 460 
4 n HIS 461 
4 n VAL 462 
4 n LEU 463 
4 n VAL 464 
4 n ASP 465 
4 n LEU 466 
4 n LEU 467 
4 n VAL 468 
4 n ASP 469 
4 n ASP 470 
4 n SER 471 
4 n GLY 472 
4 n LYS 473 
4 n GLU 474 
4 n SER 475 
4 n LEU 476 
4 n ILE 477 
4 n GLY 478 
4 n TYR 479 
4 n ARG 480 
4 n PRO 481 
4 n THR 482 
4 n GLU 483 
4 n ASP 484 
4 n SER 485 
4 n LYS 486 
4 n GLU 487 
4 n PHE 488 
4 n SER 489 
5 n MET 1   
5 n ALA 2   
5 n LEU 3   
5 n LEU 4   
5 n PHE 5   
5 n LEU 6   
5 n LEU 7   
5 n PRO 8   
5 n LEU 9   
5 n VAL 10  
5 n MET 11  
5 n GLN 12  
5 n GLY 13  
5 n VAL 14  
5 n SER 15  
5 n ARG 16  
5 n ALA 17  
5 n GLU 18  
5 n MET 19  
5 n GLY 20  
5 n THR 21  
5 n ALA 22  
5 n ASP 23  
5 n LEU 24  
5 n GLY 25  
5 n PRO 26  
5 n SER 27  
5 n SER 28  
5 n VAL 29  
5 n PRO 30  
5 n THR 31  
5 n PRO 32  
5 n THR 33  
5 n ASN 34  
5 n VAL 35  
5 n THR 36  
5 n ILE 37  
5 n GLU 38  
5 n SER 39  
5 n TYR 40  
5 n ASN 41  
5 n MET 42  
5 n ASN 43  
5 n PRO 44  
5 n ILE 45  
5 n VAL 46  
5 n TYR 47  
5 n TRP 48  
5 n GLU 49  
5 n TYR 50  
5 n GLN 51  
5 n ILE 52  
5 n MET 53  
5 n PRO 54  
5 n GLN 55  
5 n VAL 56  
5 n PRO 57  
5 n VAL 58  
5 n PHE 59  
5 n THR 60  
5 n VAL 61  
5 n GLU 62  
5 n VAL 63  
5 n LYS 64  
5 n ASN 65  
5 n TYR 66  
5 n GLY 67  
5 n VAL 68  
5 n LYS 69  
5 n ASN 70  
5 n SER 71  
5 n GLU 72  
5 n TRP 73  
5 n ILE 74  
5 n ASP 75  
5 n ALA 76  
5 n CYS 77  
5 n ILE 78  
5 n ASN 79  
5 n ILE 80  
5 n SER 81  
5 n HIS 82  
5 n HIS 83  
5 n TYR 84  
5 n CYS 85  
5 n ASN 86  
5 n ILE 87  
5 n SER 88  
5 n ASP 89  
5 n HIS 90  
5 n VAL 91  
5 n GLY 92  
5 n ASP 93  
5 n PRO 94  
5 n SER 95  
5 n ASN 96  
5 n SER 97  
5 n LEU 98  
5 n TRP 99  
5 n VAL 100 
5 n ARG 101 
5 n VAL 102 
5 n LYS 103 
5 n ALA 104 
5 n ARG 105 
5 n VAL 106 
5 n GLY 107 
5 n GLN 108 
5 n LYS 109 
5 n GLU 110 
5 n SER 111 
5 n ALA 112 
5 n TYR 113 
5 n ALA 114 
5 n LYS 115 
5 n SER 116 
5 n GLU 117 
5 n GLU 118 
5 n PHE 119 
5 n ALA 120 
5 n VAL 121 
5 n CYS 122 
5 n ARG 123 
5 n ASP 124 
5 n GLY 125 
5 n LYS 126 
5 n ILE 127 
5 n GLY 128 
5 n PRO 129 
5 n PRO 130 
5 n LYS 131 
5 n LEU 132 
5 n ASP 133 
5 n ILE 134 
5 n ARG 135 
5 n LYS 136 
5 n GLU 137 
5 n GLU 138 
5 n LYS 139 
5 n GLN 140 
5 n ILE 141 
5 n MET 142 
5 n ILE 143 
5 n ASP 144 
5 n ILE 145 
5 n PHE 146 
5 n HIS 147 
5 n PRO 148 
5 n SER 149 
5 n VAL 150 
5 n PHE 151 
5 n VAL 152 
5 n ASN 153 
5 n GLY 154 
5 n ASP 155 
5 n GLU 156 
5 n GLN 157 
5 n GLU 158 
5 n VAL 159 
5 n ASP 160 
5 n TYR 161 
5 n ASP 162 
5 n PRO 163 
5 n GLU 164 
5 n THR 165 
5 n THR 166 
5 n CYS 167 
5 n TYR 168 
5 n ILE 169 
5 n ARG 170 
5 n VAL 171 
5 n TYR 172 
5 n ASN 173 
5 n VAL 174 
5 n TYR 175 
5 n VAL 176 
5 n ARG 177 
5 n MET 178 
5 n ASN 179 
5 n GLY 180 
5 n SER 181 
5 n GLU 182 
5 n ILE 183 
5 n GLN 184 
5 n TYR 185 
5 n LYS 186 
5 n ILE 187 
5 n LEU 188 
5 n THR 189 
5 n GLN 190 
5 n LYS 191 
5 n GLU 192 
5 n ASP 193 
5 n ASP 194 
5 n CYS 195 
5 n ASP 196 
5 n GLU 197 
5 n ILE 198 
5 n GLN 199 
5 n CYS 200 
5 n GLN 201 
5 n LEU 202 
5 n ALA 203 
5 n ILE 204 
5 n PRO 205 
5 n VAL 206 
5 n SER 207 
5 n SER 208 
5 n LEU 209 
5 n ASN 210 
5 n SER 211 
5 n GLN 212 
5 n TYR 213 
5 n CYS 214 
5 n VAL 215 
5 n SER 216 
5 n ALA 217 
5 n GLU 218 
5 n GLY 219 
5 n VAL 220 
5 n LEU 221 
5 n HIS 222 
5 n VAL 223 
5 n TRP 224 
5 n GLY 225 
5 n VAL 226 
5 n THR 227 
5 n THR 228 
5 n GLU 229 
5 n LYS 230 
5 n SER 231 
5 n LYS 232 
5 n GLU 233 
5 n VAL 234 
5 n CYS 235 
5 n ILE 236 
5 n THR 237 
5 n ILE 238 
5 n PHE 239 
5 n ASN 240 
5 n SER 241 
5 n SER 242 
5 n ILE 243 
5 n LYS 244 
5 n GLY 245 
5 n SER 246 
5 n LEU 247 
5 n TRP 248 
5 n ILE 249 
5 n PRO 250 
5 n VAL 251 
5 n VAL 252 
5 n ALA 253 
5 n ALA 254 
5 n LEU 255 
5 n LEU 256 
5 n LEU 257 
5 n PHE 258 
5 n LEU 259 
5 n VAL 260 
5 n LEU 261 
5 n SER 262 
5 n LEU 263 
5 n VAL 264 
5 n PHE 265 
5 n ILE 266 
5 n CYS 267 
5 n PHE 268 
5 n TYR 269 
5 n ILE 270 
5 n LYS 271 
5 n LYS 272 
5 n ILE 273 
5 n ASN 274 
5 n PRO 275 
5 n LEU 276 
5 n LYS 277 
5 n GLU 278 
5 n LYS 279 
5 n SER 280 
5 n ILE 281 
5 n ILE 282 
5 n LEU 283 
5 n PRO 284 
5 n LYS 285 
5 n SER 286 
5 n LEU 287 
5 n ILE 288 
5 n SER 289 
5 n VAL 290 
5 n VAL 291 
5 n ARG 292 
5 n SER 293 
5 n ALA 294 
5 n THR 295 
5 n LEU 296 
5 n GLU 297 
5 n THR 298 
5 n LYS 299 
5 n PRO 300 
5 n GLU 301 
5 n SER 302 
5 n LYS 303 
5 n TYR 304 
5 n VAL 305 
5 n SER 306 
5 n LEU 307 
5 n ILE 308 
5 n THR 309 
5 n SER 310 
5 n TYR 311 
5 n GLN 312 
5 n PRO 313 
5 n PHE 314 
5 n SER 315 
5 n LEU 316 
5 n GLU 317 
5 n LYS 318 
5 n GLU 319 
5 n VAL 320 
5 n VAL 321 
5 n CYS 322 
5 n GLU 323 
5 n GLU 324 
5 n PRO 325 
5 n LEU 326 
5 n SER 327 
5 n PRO 328 
5 n ALA 329 
5 n THR 330 
5 n VAL 331 
5 n PRO 332 
5 n GLY 333 
5 n MET 334 
5 n HIS 335 
5 n THR 336 
5 n GLU 337 
5 n ASP 338 
5 n ASN 339 
5 n PRO 340 
5 n GLY 341 
5 n LYS 342 
5 n VAL 343 
5 n GLU 344 
5 n HIS 345 
5 n THR 346 
5 n GLU 347 
5 n GLU 348 
5 n LEU 349 
5 n SER 350 
5 n SER 351 
5 n ILE 352 
5 n THR 353 
5 n GLU 354 
5 n VAL 355 
5 n VAL 356 
5 n THR 357 
5 n THR 358 
5 n GLU 359 
5 n GLU 360 
5 n ASN 361 
5 n ILE 362 
5 n PRO 363 
5 n ASP 364 
5 n VAL 365 
5 n VAL 366 
5 n PRO 367 
5 n GLY 368 
5 n SER 369 
5 n HIS 370 
5 n LEU 371 
5 n THR 372 
5 n PRO 373 
5 n ILE 374 
5 n GLU 375 
5 n ARG 376 
5 n GLU 377 
5 n SER 378 
5 n SER 379 
5 n SER 380 
5 n PRO 381 
5 n LEU 382 
5 n SER 383 
5 n SER 384 
5 n ASN 385 
5 n GLN 386 
5 n SER 387 
5 n GLU 388 
5 n PRO 389 
5 n GLY 390 
5 n SER 391 
5 n ILE 392 
5 n ALA 393 
5 n LEU 394 
5 n ASN 395 
5 n SER 396 
5 n TYR 397 
5 n HIS 398 
5 n SER 399 
5 n ARG 400 
5 n ASN 401 
5 n CYS 402 
5 n SER 403 
5 n GLU 404 
5 n SER 405 
5 n ASP 406 
5 n HIS 407 
5 n SER 408 
5 n ARG 409 
5 n ASN 410 
5 n GLY 411 
5 n PHE 412 
5 n ASP 413 
5 n THR 414 
5 n ASP 415 
5 n SER 416 
5 n SER 417 
5 n CYS 418 
5 n LEU 419 
5 n GLU 420 
5 n SER 421 
5 n HIS 422 
5 n SER 423 
5 n SER 424 
5 n LEU 425 
5 n SER 426 
5 n ASP 427 
5 n SER 428 
5 n GLU 429 
5 n PHE 430 
5 n PRO 431 
5 n PRO 432 
5 n ASN 433 
5 n ASN 434 
5 n LYS 435 
5 n GLY 436 
5 n GLU 437 
5 n ILE 438 
5 n LYS 439 
5 n THR 440 
5 n GLU 441 
5 n GLY 442 
5 n GLN 443 
5 n GLU 444 
5 n LEU 445 
5 n ILE 446 
5 n THR 447 
5 n VAL 448 
5 n ILE 449 
5 n LYS 450 
5 n ALA 451 
5 n PRO 452 
5 n THR 453 
5 n SER 454 
5 n PHE 455 
5 n GLY 456 
5 n TYR 457 
5 n ASP 458 
5 n LYS 459 
5 n PRO 460 
5 n HIS 461 
5 n VAL 462 
5 n LEU 463 
5 n VAL 464 
5 n ASP 465 
5 n LEU 466 
5 n LEU 467 
5 n VAL 468 
5 n ASP 469 
5 n ASP 470 
5 n SER 471 
5 n GLY 472 
5 n LYS 473 
5 n GLU 474 
5 n SER 475 
5 n LEU 476 
5 n ILE 477 
5 n GLY 478 
5 n TYR 479 
5 n ARG 480 
5 n PRO 481 
5 n THR 482 
5 n GLU 483 
5 n ASP 484 
5 n SER 485 
5 n LYS 486 
5 n GLU 487 
5 n PHE 488 
5 n SER 489 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-08 10:12:12)"
_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 56.05
_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 22.82 1 1    
A   LYS 2   2 28.94 1 2    
A   TYR 3   2 29.34 1 3    
A   THR 4   2 30.79 1 4    
A   SER 5   2 34.69 1 5    
A   TYR 6   2 33.33 1 6    
A   ILE 7   2 32.27 1 7    
A   LEU 8   2 29.39 1 8    
A   ALA 9   2 34.95 1 9    
A   PHE 10  2 31.63 1 10   
A   GLN 11  2 30.58 1 11   
A   LEU 12  2 31.44 1 12   
A   CYS 13  2 33.66 1 13   
A   ILE 14  2 30.93 1 14   
A   VAL 15  2 30.22 1 15   
A   LEU 16  2 31.71 1 16   
A   GLY 17  2 30.48 1 17   
A   SER 18  2 27.55 1 18   
A   LEU 19  2 30.70 1 19   
A   GLY 20  2 31.79 1 20   
A   CYS 21  2 34.78 1 21   
A   TYR 22  2 34.20 1 22   
A   CYS 23  2 43.63 1 23   
A   GLN 24  2 47.80 1 24   
A   ASP 25  2 61.48 1 25   
A   PRO 26  2 72.40 1 26   
A   TYR 27  2 74.91 1 27   
A   VAL 28  2 78.37 1 28   
A   LYS 29  2 74.27 1 29   
A   GLU 30  2 83.64 1 30   
A   ALA 31  2 87.85 1 31   
A   GLU 32  2 76.71 1 32   
A   ASN 33  2 81.62 1 33   
A   LEU 34  2 86.27 1 34   
A   LYS 35  2 81.57 1 35   
A   LYS 36  2 77.33 1 36   
A   TYR 37  2 85.06 1 37   
A   PHE 38  2 85.27 1 38   
A   ASN 39  2 79.98 1 39   
A   ALA 40  2 83.00 1 40   
A   GLY 41  2 79.72 1 41   
A   HIS 42  2 67.87 1 42   
A   SER 43  2 71.13 1 43   
A   ASP 44  2 70.59 1 44   
A   VAL 45  2 75.07 1 45   
A   ALA 46  2 74.24 1 46   
A   ASP 47  2 69.03 1 47   
A   ASN 48  2 71.89 1 48   
A   GLY 49  2 79.83 1 49   
A   THR 50  2 81.31 1 50   
A   LEU 51  2 85.14 1 51   
A   PHE 52  2 89.11 1 52   
A   LEU 53  2 83.50 1 53   
A   GLY 54  2 86.89 1 54   
A   ILE 55  2 89.52 1 55   
A   LEU 56  2 86.59 1 56   
A   LYS 57  2 75.60 1 57   
A   ASN 58  2 84.20 1 58   
A   TRP 59  2 89.12 1 59   
A   LYS 60  2 76.31 1 60   
A   GLU 61  2 78.93 1 61   
A   GLU 62  2 79.73 1 62   
A   SER 63  2 86.45 1 63   
A   ASP 64  2 88.47 1 64   
A   ARG 65  2 81.32 1 65   
A   LYS 66  2 87.73 1 66   
A   ILE 67  2 90.98 1 67   
A   MET 68  2 91.28 1 68   
A   GLN 69  2 90.72 1 69   
A   SER 70  2 93.28 1 70   
A   GLN 71  2 91.71 1 71   
A   ILE 72  2 93.52 1 72   
A   VAL 73  2 92.15 1 73   
A   SER 74  2 92.14 1 74   
A   PHE 75  2 92.84 1 75   
A   TYR 76  2 90.90 1 76   
A   PHE 77  2 88.22 1 77   
A   LYS 78  2 84.65 1 78   
A   LEU 79  2 89.16 1 79   
A   PHE 80  2 88.13 1 80   
A   LYS 81  2 80.95 1 81   
A   ASN 82  2 83.59 1 82   
A   PHE 83  2 80.70 1 83   
A   LYS 84  2 73.24 1 84   
A   ASP 85  2 77.57 1 85   
A   ASP 86  2 79.22 1 86   
A   GLN 87  2 75.05 1 87   
A   SER 88  2 82.83 1 88   
A   ILE 89  2 82.47 1 89   
A   GLN 90  2 78.43 1 90   
A   LYS 91  2 76.06 1 91   
A   SER 92  2 86.90 1 92   
A   VAL 93  2 87.64 1 93   
A   GLU 94  2 77.92 1 94   
A   THR 95  2 85.35 1 95   
A   ILE 96  2 87.96 1 96   
A   LYS 97  2 82.89 1 97   
A   GLU 98  2 76.68 1 98   
A   ASP 99  2 81.96 1 99   
A   MET 100 2 85.71 1 100  
A   ASN 101 2 81.63 1 101  
A   VAL 102 2 83.97 1 102  
A   LYS 103 2 80.96 1 103  
A   PHE 104 2 88.27 1 104  
A   PHE 105 2 86.73 1 105  
A   ASN 106 2 78.69 1 106  
A   SER 107 2 81.08 1 107  
A   ASN 108 2 83.64 1 108  
A   LYS 109 2 78.78 1 109  
A   LYS 110 2 79.64 1 110  
A   LYS 111 2 86.06 1 111  
A   ARG 112 2 80.58 1 112  
A   ASP 113 2 87.33 1 113  
A   ASP 114 2 90.24 1 114  
A   PHE 115 2 91.81 1 115  
A   GLU 116 2 86.14 1 116  
A   LYS 117 2 84.79 1 117  
A   LEU 118 2 91.60 1 118  
A   THR 119 2 89.08 1 119  
A   ASN 120 2 87.24 1 120  
A   TYR 121 2 89.78 1 121  
A   SER 122 2 89.01 1 122  
A   VAL 123 2 86.26 1 123  
A   THR 124 2 87.50 1 124  
A   ASP 125 2 87.30 1 125  
A   LEU 126 2 83.30 1 126  
A   ASN 127 2 83.31 1 127  
A   VAL 128 2 89.45 1 128  
A   GLN 129 2 87.73 1 129  
A   ARG 130 2 82.66 1 130  
A   LYS 131 2 85.39 1 131  
A   ALA 132 2 91.73 1 132  
A   ILE 133 2 88.38 1 133  
A   HIS 134 2 84.59 1 134  
A   GLU 135 2 85.29 1 135  
A   LEU 136 2 87.01 1 136  
A   ILE 137 2 81.67 1 137  
A   GLN 138 2 78.56 1 138  
A   VAL 139 2 86.47 1 139  
A   MET 140 2 82.50 1 140  
A   ALA 141 2 81.49 1 141  
A   GLU 142 2 75.20 1 142  
A   LEU 143 2 80.17 1 143  
A   SER 144 2 67.31 1 144  
A   PRO 145 2 57.32 1 145  
A   ALA 146 2 50.67 1 146  
A   ALA 147 2 38.74 1 147  
A   LYS 148 2 28.70 1 148  
A   THR 149 2 30.50 1 149  
A   GLY 150 2 25.88 1 150  
A   LYS 151 2 21.03 1 151  
A   ARG 152 2 21.63 1 152  
A   LYS 153 2 23.01 1 153  
A   ARG 154 2 21.96 1 154  
A   SER 155 2 26.67 1 155  
A   GLN 156 2 21.86 1 156  
A   MET 157 2 24.31 1 157  
A   LEU 158 2 22.84 1 158  
A   PHE 159 2 20.44 1 159  
A   ARG 160 2 21.49 1 160  
A   GLY 161 2 24.25 1 161  
A   ARG 162 2 20.82 1 162  
A   ARG 163 2 20.11 1 163  
A   ALA 164 2 23.82 1 164  
A   SER 165 2 20.91 1 165  
A   GLN 166 2 14.08 1 166  
B   MET 1   2 17.93 1 167  
B   ALA 2   2 21.97 1 168  
B   LEU 3   2 22.25 1 169  
B   LEU 4   2 22.34 1 170  
B   PHE 5   2 22.87 1 171  
B   LEU 6   2 24.90 1 172  
B   LEU 7   2 24.55 1 173  
B   PRO 8   2 26.88 1 174  
B   LEU 9   2 26.11 1 175  
B   VAL 10  2 26.24 1 176  
B   MET 11  2 28.98 1 177  
B   GLN 12  2 28.95 1 178  
B   GLY 13  2 29.47 1 179  
B   VAL 14  2 27.37 1 180  
B   SER 15  2 29.23 1 181  
B   ARG 16  2 25.81 1 182  
B   ALA 17  2 28.91 1 183  
B   GLU 18  2 30.32 1 184  
B   MET 19  2 28.03 1 185  
B   GLY 20  2 30.01 1 186  
B   THR 21  2 28.71 1 187  
B   ALA 22  2 31.18 1 188  
B   ASP 23  2 29.36 1 189  
B   LEU 24  2 34.37 1 190  
B   GLY 25  2 39.62 1 191  
B   PRO 26  2 39.37 1 192  
B   SER 27  2 49.80 1 193  
B   SER 28  2 71.36 1 194  
B   VAL 29  2 81.19 1 195  
B   PRO 30  2 87.86 1 196  
B   THR 31  2 86.73 1 197  
B   PRO 32  2 90.99 1 198  
B   THR 33  2 87.83 1 199  
B   ASN 34  2 85.73 1 200  
B   VAL 35  2 90.09 1 201  
B   THR 36  2 88.34 1 202  
B   ILE 37  2 91.45 1 203  
B   GLU 38  2 85.42 1 204  
B   SER 39  2 90.94 1 205  
B   TYR 40  2 86.62 1 206  
B   ASN 41  2 86.67 1 207  
B   MET 42  2 84.66 1 208  
B   ASN 43  2 83.36 1 209  
B   PRO 44  2 91.42 1 210  
B   ILE 45  2 90.00 1 211  
B   VAL 46  2 90.92 1 212  
B   TYR 47  2 88.25 1 213  
B   TRP 48  2 91.74 1 214  
B   GLU 49  2 84.03 1 215  
B   TYR 50  2 86.49 1 216  
B   GLN 51  2 79.48 1 217  
B   ILE 52  2 77.89 1 218  
B   MET 53  2 78.11 1 219  
B   PRO 54  2 82.83 1 220  
B   GLN 55  2 75.32 1 221  
B   VAL 56  2 82.35 1 222  
B   PRO 57  2 88.08 1 223  
B   VAL 58  2 87.24 1 224  
B   PHE 59  2 89.67 1 225  
B   THR 60  2 88.92 1 226  
B   VAL 61  2 91.11 1 227  
B   GLU 62  2 89.42 1 228  
B   VAL 63  2 89.59 1 229  
B   LYS 64  2 86.37 1 230  
B   ASN 65  2 84.29 1 231  
B   TYR 66  2 83.02 1 232  
B   GLY 67  2 77.89 1 233  
B   VAL 68  2 72.60 1 234  
B   LYS 69  2 62.41 1 235  
B   ASN 70  2 68.00 1 236  
B   SER 71  2 70.92 1 237  
B   GLU 72  2 73.32 1 238  
B   TRP 73  2 88.60 1 239  
B   ILE 74  2 84.52 1 240  
B   ASP 75  2 86.09 1 241  
B   ALA 76  2 89.08 1 242  
B   CYS 77  2 88.15 1 243  
B   ILE 78  2 84.35 1 244  
B   ASN 79  2 82.89 1 245  
B   ILE 80  2 85.32 1 246  
B   SER 81  2 85.57 1 247  
B   HIS 82  2 82.11 1 248  
B   HIS 83  2 85.81 1 249  
B   TYR 84  2 86.16 1 250  
B   CYS 85  2 90.34 1 251  
B   ASN 86  2 86.64 1 252  
B   ILE 87  2 88.60 1 253  
B   SER 88  2 85.30 1 254  
B   ASP 89  2 80.21 1 255  
B   HIS 90  2 83.23 1 256  
B   VAL 91  2 83.32 1 257  
B   GLY 92  2 83.10 1 258  
B   ASP 93  2 82.18 1 259  
B   PRO 94  2 87.67 1 260  
B   SER 95  2 85.16 1 261  
B   ASN 96  2 83.53 1 262  
B   SER 97  2 86.24 1 263  
B   LEU 98  2 87.90 1 264  
B   TRP 99  2 89.15 1 265  
B   VAL 100 2 90.06 1 266  
B   ARG 101 2 88.88 1 267  
B   VAL 102 2 91.21 1 268  
B   LYS 103 2 89.05 1 269  
B   ALA 104 2 92.35 1 270  
B   ARG 105 2 80.63 1 271  
B   VAL 106 2 84.56 1 272  
B   GLY 107 2 82.87 1 273  
B   GLN 108 2 74.80 1 274  
B   LYS 109 2 78.90 1 275  
B   GLU 110 2 84.59 1 276  
B   SER 111 2 89.95 1 277  
B   ALA 112 2 92.23 1 278  
B   TYR 113 2 89.06 1 279  
B   ALA 114 2 92.85 1 280  
B   LYS 115 2 81.72 1 281  
B   SER 116 2 88.66 1 282  
B   GLU 117 2 79.72 1 283  
B   GLU 118 2 84.15 1 284  
B   PHE 119 2 91.19 1 285  
B   ALA 120 2 90.54 1 286  
B   VAL 121 2 89.91 1 287  
B   CYS 122 2 88.34 1 288  
B   ARG 123 2 83.76 1 289  
B   ASP 124 2 89.17 1 290  
B   GLY 125 2 91.99 1 291  
B   LYS 126 2 80.55 1 292  
B   ILE 127 2 89.21 1 293  
B   GLY 128 2 91.96 1 294  
B   PRO 129 2 92.37 1 295  
B   PRO 130 2 92.70 1 296  
B   LYS 131 2 80.79 1 297  
B   LEU 132 2 87.88 1 298  
B   ASP 133 2 84.42 1 299  
B   ILE 134 2 83.10 1 300  
B   ARG 135 2 75.85 1 301  
B   LYS 136 2 72.41 1 302  
B   GLU 137 2 75.26 1 303  
B   GLU 138 2 67.82 1 304  
B   LYS 139 2 68.55 1 305  
B   GLN 140 2 76.13 1 306  
B   ILE 141 2 81.31 1 307  
B   MET 142 2 83.40 1 308  
B   ILE 143 2 88.44 1 309  
B   ASP 144 2 88.17 1 310  
B   ILE 145 2 90.10 1 311  
B   PHE 146 2 88.28 1 312  
B   HIS 147 2 87.17 1 313  
B   PRO 148 2 89.90 1 314  
B   SER 149 2 82.66 1 315  
B   VAL 150 2 82.30 1 316  
B   PHE 151 2 83.35 1 317  
B   VAL 152 2 73.47 1 318  
B   ASN 153 2 56.34 1 319  
B   GLY 154 2 52.02 1 320  
B   ASP 155 2 31.89 1 321  
B   GLU 156 2 29.98 1 322  
B   GLN 157 2 36.31 1 323  
B   GLU 158 2 26.06 1 324  
B   VAL 159 2 39.83 1 325  
B   ASP 160 2 35.59 1 326  
B   TYR 161 2 40.30 1 327  
B   ASP 162 2 49.72 1 328  
B   PRO 163 2 60.32 1 329  
B   GLU 164 2 57.99 1 330  
B   THR 165 2 75.74 1 331  
B   THR 166 2 78.62 1 332  
B   CYS 167 2 85.67 1 333  
B   TYR 168 2 81.75 1 334  
B   ILE 169 2 87.11 1 335  
B   ARG 170 2 74.28 1 336  
B   VAL 171 2 85.66 1 337  
B   TYR 172 2 89.76 1 338  
B   ASN 173 2 88.76 1 339  
B   VAL 174 2 89.10 1 340  
B   TYR 175 2 87.44 1 341  
B   VAL 176 2 85.25 1 342  
B   ARG 177 2 75.30 1 343  
B   MET 178 2 73.45 1 344  
B   ASN 179 2 68.22 1 345  
B   GLY 180 2 72.54 1 346  
B   SER 181 2 75.30 1 347  
B   GLU 182 2 74.47 1 348  
B   ILE 183 2 76.55 1 349  
B   GLN 184 2 79.52 1 350  
B   TYR 185 2 80.39 1 351  
B   LYS 186 2 78.16 1 352  
B   ILE 187 2 84.48 1 353  
B   LEU 188 2 78.20 1 354  
B   THR 189 2 79.92 1 355  
B   GLN 190 2 67.13 1 356  
B   LYS 191 2 55.98 1 357  
B   GLU 192 2 52.40 1 358  
B   ASP 193 2 67.61 1 359  
B   ASP 194 2 74.68 1 360  
B   CYS 195 2 83.80 1 361  
B   ASP 196 2 79.97 1 362  
B   GLU 197 2 73.53 1 363  
B   ILE 198 2 80.91 1 364  
B   GLN 199 2 82.59 1 365  
B   CYS 200 2 88.23 1 366  
B   GLN 201 2 82.18 1 367  
B   LEU 202 2 84.66 1 368  
B   ALA 203 2 86.12 1 369  
B   ILE 204 2 79.47 1 370  
B   PRO 205 2 78.24 1 371  
B   VAL 206 2 71.14 1 372  
B   SER 207 2 60.96 1 373  
B   SER 208 2 55.31 1 374  
B   LEU 209 2 55.03 1 375  
B   ASN 210 2 55.94 1 376  
B   SER 211 2 70.89 1 377  
B   GLN 212 2 74.50 1 378  
B   TYR 213 2 80.39 1 379  
B   CYS 214 2 88.25 1 380  
B   VAL 215 2 89.13 1 381  
B   SER 216 2 90.94 1 382  
B   ALA 217 2 93.67 1 383  
B   GLU 218 2 88.46 1 384  
B   GLY 219 2 93.00 1 385  
B   VAL 220 2 89.30 1 386  
B   LEU 221 2 86.71 1 387  
B   HIS 222 2 81.38 1 388  
B   VAL 223 2 81.22 1 389  
B   TRP 224 2 82.95 1 390  
B   GLY 225 2 86.37 1 391  
B   VAL 226 2 87.50 1 392  
B   THR 227 2 87.19 1 393  
B   THR 228 2 90.46 1 394  
B   GLU 229 2 87.25 1 395  
B   LYS 230 2 86.60 1 396  
B   SER 231 2 90.34 1 397  
B   LYS 232 2 76.10 1 398  
B   GLU 233 2 82.20 1 399  
B   VAL 234 2 85.97 1 400  
B   CYS 235 2 86.00 1 401  
B   ILE 236 2 79.40 1 402  
B   THR 237 2 76.93 1 403  
B   ILE 238 2 70.01 1 404  
B   PHE 239 2 58.79 1 405  
B   ASN 240 2 50.91 1 406  
B   SER 241 2 47.67 1 407  
B   SER 242 2 44.57 1 408  
B   ILE 243 2 41.43 1 409  
B   LYS 244 2 38.17 1 410  
B   GLY 245 2 43.77 1 411  
B   SER 246 2 44.92 1 412  
B   LEU 247 2 44.76 1 413  
B   TRP 248 2 43.45 1 414  
B   ILE 249 2 51.61 1 415  
B   PRO 250 2 55.77 1 416  
B   VAL 251 2 56.52 1 417  
B   VAL 252 2 58.34 1 418  
B   ALA 253 2 62.17 1 419  
B   ALA 254 2 64.21 1 420  
B   LEU 255 2 57.08 1 421  
B   LEU 256 2 57.42 1 422  
B   LEU 257 2 59.92 1 423  
B   PHE 258 2 57.63 1 424  
B   LEU 259 2 56.40 1 425  
B   VAL 260 2 61.23 1 426  
B   LEU 261 2 62.14 1 427  
B   SER 262 2 56.36 1 428  
B   LEU 263 2 53.37 1 429  
B   VAL 264 2 60.11 1 430  
B   PHE 265 2 55.73 1 431  
B   ILE 266 2 53.64 1 432  
B   CYS 267 2 53.47 1 433  
B   PHE 268 2 55.74 1 434  
B   TYR 269 2 51.36 1 435  
B   ILE 270 2 48.75 1 436  
B   LYS 271 2 49.42 1 437  
B   LYS 272 2 51.97 1 438  
B   ILE 273 2 47.51 1 439  
B   ASN 274 2 43.82 1 440  
B   PRO 275 2 40.99 1 441  
B   LEU 276 2 37.98 1 442  
B   LYS 277 2 35.24 1 443  
B   GLU 278 2 32.22 1 444  
B   LYS 279 2 34.51 1 445  
B   SER 280 2 35.88 1 446  
B   ILE 281 2 33.14 1 447  
B   ILE 282 2 36.86 1 448  
B   LEU 283 2 39.78 1 449  
B   PRO 284 2 42.85 1 450  
B   LYS 285 2 44.30 1 451  
B   SER 286 2 47.59 1 452  
B   LEU 287 2 46.31 1 453  
B   ILE 288 2 47.68 1 454  
B   SER 289 2 52.21 1 455  
B   VAL 290 2 51.38 1 456  
B   VAL 291 2 48.31 1 457  
B   ARG 292 2 45.86 1 458  
B   SER 293 2 49.63 1 459  
B   ALA 294 2 46.23 1 460  
B   THR 295 2 44.14 1 461  
B   LEU 296 2 41.80 1 462  
B   GLU 297 2 39.49 1 463  
B   THR 298 2 38.50 1 464  
B   LYS 299 2 34.33 1 465  
B   PRO 300 2 31.80 1 466  
B   GLU 301 2 33.00 1 467  
B   SER 302 2 30.98 1 468  
B   LYS 303 2 29.67 1 469  
B   TYR 304 2 29.41 1 470  
B   VAL 305 2 32.08 1 471  
B   SER 306 2 31.09 1 472  
B   LEU 307 2 30.17 1 473  
B   ILE 308 2 32.75 1 474  
B   THR 309 2 31.06 1 475  
B   SER 310 2 30.04 1 476  
B   TYR 311 2 28.29 1 477  
B   GLN 312 2 28.50 1 478  
B   PRO 313 2 28.52 1 479  
B   PHE 314 2 28.36 1 480  
B   SER 315 2 28.42 1 481  
B   LEU 316 2 29.79 1 482  
B   GLU 317 2 28.82 1 483  
B   LYS 318 2 27.26 1 484  
B   GLU 319 2 29.89 1 485  
B   VAL 320 2 29.43 1 486  
B   VAL 321 2 30.27 1 487  
B   CYS 322 2 25.03 1 488  
B   GLU 323 2 27.84 1 489  
B   GLU 324 2 27.43 1 490  
B   PRO 325 2 28.81 1 491  
B   LEU 326 2 29.13 1 492  
B   SER 327 2 27.10 1 493  
B   PRO 328 2 28.61 1 494  
B   ALA 329 2 28.32 1 495  
B   THR 330 2 30.92 1 496  
B   VAL 331 2 30.69 1 497  
B   PRO 332 2 29.44 1 498  
B   GLY 333 2 28.15 1 499  
B   MET 334 2 27.95 1 500  
B   HIS 335 2 28.68 1 501  
B   THR 336 2 30.22 1 502  
B   GLU 337 2 28.80 1 503  
B   ASP 338 2 29.57 1 504  
B   ASN 339 2 26.70 1 505  
B   PRO 340 2 27.66 1 506  
B   GLY 341 2 27.82 1 507  
B   LYS 342 2 25.95 1 508  
B   VAL 343 2 31.76 1 509  
B   GLU 344 2 31.11 1 510  
B   HIS 345 2 29.09 1 511  
B   THR 346 2 30.20 1 512  
B   GLU 347 2 28.79 1 513  
B   GLU 348 2 29.58 1 514  
B   LEU 349 2 30.95 1 515  
B   SER 350 2 30.43 1 516  
B   SER 351 2 27.52 1 517  
B   ILE 352 2 31.57 1 518  
B   THR 353 2 28.94 1 519  
B   GLU 354 2 29.24 1 520  
B   VAL 355 2 29.72 1 521  
B   VAL 356 2 30.55 1 522  
B   THR 357 2 29.63 1 523  
B   THR 358 2 29.19 1 524  
B   GLU 359 2 29.08 1 525  
B   GLU 360 2 30.50 1 526  
B   ASN 361 2 28.64 1 527  
B   ILE 362 2 31.97 1 528  
B   PRO 363 2 29.80 1 529  
B   ASP 364 2 30.78 1 530  
B   VAL 365 2 31.67 1 531  
B   VAL 366 2 30.34 1 532  
B   PRO 367 2 29.37 1 533  
B   GLY 368 2 29.01 1 534  
B   SER 369 2 28.48 1 535  
B   HIS 370 2 29.61 1 536  
B   LEU 371 2 30.10 1 537  
B   THR 372 2 31.64 1 538  
B   PRO 373 2 28.91 1 539  
B   ILE 374 2 32.00 1 540  
B   GLU 375 2 29.44 1 541  
B   ARG 376 2 28.42 1 542  
B   GLU 377 2 30.28 1 543  
B   SER 378 2 29.76 1 544  
B   SER 379 2 28.92 1 545  
B   SER 380 2 28.77 1 546  
B   PRO 381 2 29.50 1 547  
B   LEU 382 2 29.73 1 548  
B   SER 383 2 27.59 1 549  
B   SER 384 2 28.47 1 550  
B   ASN 385 2 28.15 1 551  
B   GLN 386 2 28.70 1 552  
B   SER 387 2 28.38 1 553  
B   GLU 388 2 27.92 1 554  
B   PRO 389 2 26.84 1 555  
B   GLY 390 2 28.98 1 556  
B   SER 391 2 26.50 1 557  
B   ILE 392 2 29.96 1 558  
B   ALA 393 2 29.55 1 559  
B   LEU 394 2 28.92 1 560  
B   ASN 395 2 26.84 1 561  
B   SER 396 2 26.56 1 562  
B   TYR 397 2 26.13 1 563  
B   HIS 398 2 27.28 1 564  
B   SER 399 2 26.61 1 565  
B   ARG 400 2 26.74 1 566  
B   ASN 401 2 26.80 1 567  
B   CYS 402 2 24.10 1 568  
B   SER 403 2 26.72 1 569  
B   GLU 404 2 26.67 1 570  
B   SER 405 2 27.14 1 571  
B   ASP 406 2 26.61 1 572  
B   HIS 407 2 29.84 1 573  
B   SER 408 2 26.79 1 574  
B   ARG 409 2 24.52 1 575  
B   ASN 410 2 23.91 1 576  
B   GLY 411 2 26.72 1 577  
B   PHE 412 2 24.97 1 578  
B   ASP 413 2 26.58 1 579  
B   THR 414 2 27.15 1 580  
B   ASP 415 2 25.04 1 581  
B   SER 416 2 25.72 1 582  
B   SER 417 2 25.79 1 583  
B   CYS 418 2 24.20 1 584  
B   LEU 419 2 26.95 1 585  
B   GLU 420 2 27.95 1 586  
B   SER 421 2 26.60 1 587  
B   HIS 422 2 27.11 1 588  
B   SER 423 2 26.52 1 589  
B   SER 424 2 25.85 1 590  
B   LEU 425 2 27.63 1 591  
B   SER 426 2 28.31 1 592  
B   ASP 427 2 26.86 1 593  
B   SER 428 2 28.04 1 594  
B   GLU 429 2 29.25 1 595  
B   PHE 430 2 27.97 1 596  
B   PRO 431 2 28.76 1 597  
B   PRO 432 2 28.89 1 598  
B   ASN 433 2 29.84 1 599  
B   ASN 434 2 29.03 1 600  
B   LYS 435 2 27.84 1 601  
B   GLY 436 2 28.38 1 602  
B   GLU 437 2 28.13 1 603  
B   ILE 438 2 30.08 1 604  
B   LYS 439 2 27.05 1 605  
B   THR 440 2 29.31 1 606  
B   GLU 441 2 28.18 1 607  
B   GLY 442 2 27.87 1 608  
B   GLN 443 2 26.56 1 609  
B   GLU 444 2 28.96 1 610  
B   LEU 445 2 27.86 1 611  
B   ILE 446 2 29.55 1 612  
B   THR 447 2 29.44 1 613  
B   VAL 448 2 30.53 1 614  
B   ILE 449 2 31.90 1 615  
B   LYS 450 2 29.18 1 616  
B   ALA 451 2 29.10 1 617  
B   PRO 452 2 30.00 1 618  
B   THR 453 2 28.56 1 619  
B   SER 454 2 28.41 1 620  
B   PHE 455 2 27.25 1 621  
B   GLY 456 2 28.69 1 622  
B   TYR 457 2 27.43 1 623  
B   ASP 458 2 30.13 1 624  
B   LYS 459 2 29.73 1 625  
B   PRO 460 2 32.30 1 626  
B   HIS 461 2 31.15 1 627  
B   VAL 462 2 32.07 1 628  
B   LEU 463 2 33.08 1 629  
B   VAL 464 2 31.32 1 630  
B   ASP 465 2 31.27 1 631  
B   LEU 466 2 31.17 1 632  
B   LEU 467 2 29.62 1 633  
B   VAL 468 2 31.91 1 634  
B   ASP 469 2 29.81 1 635  
B   ASP 470 2 28.20 1 636  
B   SER 471 2 28.28 1 637  
B   GLY 472 2 26.89 1 638  
B   LYS 473 2 26.48 1 639  
B   GLU 474 2 29.73 1 640  
B   SER 475 2 28.79 1 641  
B   LEU 476 2 28.52 1 642  
B   ILE 477 2 31.25 1 643  
B   GLY 478 2 29.04 1 644  
B   TYR 479 2 29.08 1 645  
B   ARG 480 2 29.49 1 646  
B   PRO 481 2 28.75 1 647  
B   THR 482 2 31.39 1 648  
B   GLU 483 2 28.71 1 649  
B   ASP 484 2 29.51 1 650  
B   SER 485 2 26.69 1 651  
B   LYS 486 2 25.89 1 652  
B   GLU 487 2 27.66 1 653  
B   PHE 488 2 26.20 1 654  
B   SER 489 2 20.12 1 655  
AA  MET 1   2 21.79 1 656  
AA  LYS 2   2 27.60 1 657  
AA  TYR 3   2 28.20 1 658  
AA  THR 4   2 30.16 1 659  
AA  SER 5   2 32.82 1 660  
AA  TYR 6   2 31.56 1 661  
AA  ILE 7   2 31.86 1 662  
AA  LEU 8   2 27.58 1 663  
AA  ALA 9   2 31.96 1 664  
AA  PHE 10  2 29.20 1 665  
AA  GLN 11  2 29.34 1 666  
AA  LEU 12  2 28.61 1 667  
AA  CYS 13  2 30.23 1 668  
AA  ILE 14  2 28.36 1 669  
AA  VAL 15  2 28.13 1 670  
AA  LEU 16  2 29.04 1 671  
AA  GLY 17  2 28.94 1 672  
AA  SER 18  2 26.48 1 673  
AA  LEU 19  2 29.06 1 674  
AA  GLY 20  2 31.30 1 675  
AA  CYS 21  2 34.12 1 676  
AA  TYR 22  2 32.91 1 677  
AA  CYS 23  2 42.55 1 678  
AA  GLN 24  2 46.68 1 679  
AA  ASP 25  2 60.03 1 680  
AA  PRO 26  2 71.16 1 681  
AA  TYR 27  2 73.91 1 682  
AA  VAL 28  2 78.86 1 683  
AA  LYS 29  2 74.73 1 684  
AA  GLU 30  2 83.49 1 685  
AA  ALA 31  2 87.42 1 686  
AA  GLU 32  2 77.39 1 687  
AA  ASN 33  2 81.75 1 688  
AA  LEU 34  2 86.03 1 689  
AA  LYS 35  2 81.91 1 690  
AA  LYS 36  2 77.97 1 691  
AA  TYR 37  2 85.40 1 692  
AA  PHE 38  2 85.26 1 693  
AA  ASN 39  2 80.13 1 694  
AA  ALA 40  2 82.33 1 695  
AA  GLY 41  2 79.60 1 696  
AA  HIS 42  2 66.94 1 697  
AA  SER 43  2 68.88 1 698  
AA  ASP 44  2 68.32 1 699  
AA  VAL 45  2 73.46 1 700  
AA  ALA 46  2 71.81 1 701  
AA  ASP 47  2 67.22 1 702  
AA  ASN 48  2 70.94 1 703  
AA  GLY 49  2 78.09 1 704  
AA  THR 50  2 80.17 1 705  
AA  LEU 51  2 84.20 1 706  
AA  PHE 52  2 88.37 1 707  
AA  LEU 53  2 82.66 1 708  
AA  GLY 54  2 85.53 1 709  
AA  ILE 55  2 88.60 1 710  
AA  LEU 56  2 85.72 1 711  
AA  LYS 57  2 74.43 1 712  
AA  ASN 58  2 83.11 1 713  
AA  TRP 59  2 88.24 1 714  
AA  LYS 60  2 75.86 1 715  
AA  GLU 61  2 78.61 1 716  
AA  GLU 62  2 79.64 1 717  
AA  SER 63  2 86.19 1 718  
AA  ASP 64  2 88.18 1 719  
AA  ARG 65  2 81.34 1 720  
AA  LYS 66  2 87.62 1 721  
AA  ILE 67  2 90.88 1 722  
AA  MET 68  2 90.85 1 723  
AA  GLN 69  2 90.43 1 724  
AA  SER 70  2 93.21 1 725  
AA  GLN 71  2 91.50 1 726  
AA  ILE 72  2 93.28 1 727  
AA  VAL 73  2 92.16 1 728  
AA  SER 74  2 92.24 1 729  
AA  PHE 75  2 92.50 1 730  
AA  TYR 76  2 90.39 1 731  
AA  PHE 77  2 88.14 1 732  
AA  LYS 78  2 84.49 1 733  
AA  LEU 79  2 88.87 1 734  
AA  PHE 80  2 87.87 1 735  
AA  LYS 81  2 80.88 1 736  
AA  ASN 82  2 83.26 1 737  
AA  PHE 83  2 80.77 1 738  
AA  LYS 84  2 73.43 1 739  
AA  ASP 85  2 77.45 1 740  
AA  ASP 86  2 78.55 1 741  
AA  GLN 87  2 74.06 1 742  
AA  SER 88  2 82.43 1 743  
AA  ILE 89  2 81.73 1 744  
AA  GLN 90  2 77.98 1 745  
AA  LYS 91  2 75.16 1 746  
AA  SER 92  2 86.41 1 747  
AA  VAL 93  2 87.18 1 748  
AA  GLU 94  2 77.29 1 749  
AA  THR 95  2 84.41 1 750  
AA  ILE 96  2 87.13 1 751  
AA  LYS 97  2 82.09 1 752  
AA  GLU 98  2 75.45 1 753  
AA  ASP 99  2 81.33 1 754  
AA  MET 100 2 85.12 1 755  
AA  ASN 101 2 80.75 1 756  
AA  VAL 102 2 83.54 1 757  
AA  LYS 103 2 80.60 1 758  
AA  PHE 104 2 88.66 1 759  
AA  PHE 105 2 86.89 1 760  
AA  ASN 106 2 78.44 1 761  
AA  SER 107 2 80.70 1 762  
AA  ASN 108 2 82.99 1 763  
AA  LYS 109 2 78.48 1 764  
AA  LYS 110 2 79.97 1 765  
AA  LYS 111 2 86.27 1 766  
AA  ARG 112 2 80.74 1 767  
AA  ASP 113 2 87.48 1 768  
AA  ASP 114 2 90.62 1 769  
AA  PHE 115 2 92.26 1 770  
AA  GLU 116 2 86.31 1 771  
AA  LYS 117 2 85.19 1 772  
AA  LEU 118 2 91.71 1 773  
AA  THR 119 2 89.03 1 774  
AA  ASN 120 2 87.03 1 775  
AA  TYR 121 2 89.83 1 776  
AA  SER 122 2 88.98 1 777  
AA  VAL 123 2 86.03 1 778  
AA  THR 124 2 87.15 1 779  
AA  ASP 125 2 87.01 1 780  
AA  LEU 126 2 82.83 1 781  
AA  ASN 127 2 82.85 1 782  
AA  VAL 128 2 89.15 1 783  
AA  GLN 129 2 87.36 1 784  
AA  ARG 130 2 82.03 1 785  
AA  LYS 131 2 84.73 1 786  
AA  ALA 132 2 91.58 1 787  
AA  ILE 133 2 88.13 1 788  
AA  HIS 134 2 83.58 1 789  
AA  GLU 135 2 83.97 1 790  
AA  LEU 136 2 86.36 1 791  
AA  ILE 137 2 79.72 1 792  
AA  GLN 138 2 77.32 1 793  
AA  VAL 139 2 85.93 1 794  
AA  MET 140 2 81.77 1 795  
AA  ALA 141 2 80.61 1 796  
AA  GLU 142 2 73.79 1 797  
AA  LEU 143 2 79.91 1 798  
AA  SER 144 2 66.88 1 799  
AA  PRO 145 2 58.62 1 800  
AA  ALA 146 2 51.44 1 801  
AA  ALA 147 2 38.36 1 802  
AA  LYS 148 2 28.25 1 803  
AA  THR 149 2 29.41 1 804  
AA  GLY 150 2 25.32 1 805  
AA  LYS 151 2 21.12 1 806  
AA  ARG 152 2 21.40 1 807  
AA  LYS 153 2 23.02 1 808  
AA  ARG 154 2 21.94 1 809  
AA  SER 155 2 26.52 1 810  
AA  GLN 156 2 21.64 1 811  
AA  MET 157 2 23.82 1 812  
AA  LEU 158 2 22.56 1 813  
AA  PHE 159 2 20.34 1 814  
AA  ARG 160 2 22.15 1 815  
AA  GLY 161 2 24.65 1 816  
AA  ARG 162 2 21.32 1 817  
AA  ARG 163 2 19.26 1 818  
AA  ALA 164 2 22.69 1 819  
AA  SER 165 2 19.93 1 820  
AA  GLN 166 2 14.13 1 821  
BB  MET 1   2 18.31 1 822  
BB  ALA 2   2 22.31 1 823  
BB  LEU 3   2 22.62 1 824  
BB  LEU 4   2 22.76 1 825  
BB  PHE 5   2 23.19 1 826  
BB  LEU 6   2 25.13 1 827  
BB  LEU 7   2 25.27 1 828  
BB  PRO 8   2 27.75 1 829  
BB  LEU 9   2 26.59 1 830  
BB  VAL 10  2 26.81 1 831  
BB  MET 11  2 29.24 1 832  
BB  GLN 12  2 29.03 1 833  
BB  GLY 13  2 29.30 1 834  
BB  VAL 14  2 27.22 1 835  
BB  SER 15  2 29.63 1 836  
BB  ARG 16  2 25.51 1 837  
BB  ALA 17  2 29.19 1 838  
BB  GLU 18  2 30.43 1 839  
BB  MET 19  2 27.34 1 840  
BB  GLY 20  2 29.56 1 841  
BB  THR 21  2 28.70 1 842  
BB  ALA 22  2 31.69 1 843  
BB  ASP 23  2 29.65 1 844  
BB  LEU 24  2 34.12 1 845  
BB  GLY 25  2 39.30 1 846  
BB  PRO 26  2 40.13 1 847  
BB  SER 27  2 49.17 1 848  
BB  SER 28  2 71.49 1 849  
BB  VAL 29  2 80.88 1 850  
BB  PRO 30  2 87.73 1 851  
BB  THR 31  2 86.55 1 852  
BB  PRO 32  2 90.67 1 853  
BB  THR 33  2 87.54 1 854  
BB  ASN 34  2 85.46 1 855  
BB  VAL 35  2 89.92 1 856  
BB  THR 36  2 88.05 1 857  
BB  ILE 37  2 90.96 1 858  
BB  GLU 38  2 84.85 1 859  
BB  SER 39  2 90.38 1 860  
BB  TYR 40  2 86.17 1 861  
BB  ASN 41  2 85.89 1 862  
BB  MET 42  2 83.93 1 863  
BB  ASN 43  2 82.71 1 864  
BB  PRO 44  2 90.69 1 865  
BB  ILE 45  2 89.23 1 866  
BB  VAL 46  2 90.39 1 867  
BB  TYR 47  2 87.57 1 868  
BB  TRP 48  2 90.93 1 869  
BB  GLU 49  2 83.77 1 870  
BB  TYR 50  2 86.22 1 871  
BB  GLN 51  2 79.43 1 872  
BB  ILE 52  2 77.28 1 873  
BB  MET 53  2 77.80 1 874  
BB  PRO 54  2 82.73 1 875  
BB  GLN 55  2 74.95 1 876  
BB  VAL 56  2 81.52 1 877  
BB  PRO 57  2 87.68 1 878  
BB  VAL 58  2 86.72 1 879  
BB  PHE 59  2 88.99 1 880  
BB  THR 60  2 88.69 1 881  
BB  VAL 61  2 90.72 1 882  
BB  GLU 62  2 88.92 1 883  
BB  VAL 63  2 89.02 1 884  
BB  LYS 64  2 85.55 1 885  
BB  ASN 65  2 84.09 1 886  
BB  TYR 66  2 83.05 1 887  
BB  GLY 67  2 77.86 1 888  
BB  VAL 68  2 72.24 1 889  
BB  LYS 69  2 62.16 1 890  
BB  ASN 70  2 67.57 1 891  
BB  SER 71  2 70.01 1 892  
BB  GLU 72  2 72.68 1 893  
BB  TRP 73  2 88.02 1 894  
BB  ILE 74  2 83.92 1 895  
BB  ASP 75  2 85.71 1 896  
BB  ALA 76  2 88.23 1 897  
BB  CYS 77  2 87.19 1 898  
BB  ILE 78  2 83.88 1 899  
BB  ASN 79  2 82.44 1 900  
BB  ILE 80  2 84.52 1 901  
BB  SER 81  2 84.90 1 902  
BB  HIS 82  2 81.40 1 903  
BB  HIS 83  2 85.00 1 904  
BB  TYR 84  2 85.30 1 905  
BB  CYS 85  2 89.37 1 906  
BB  ASN 86  2 85.95 1 907  
BB  ILE 87  2 87.92 1 908  
BB  SER 88  2 84.65 1 909  
BB  ASP 89  2 79.35 1 910  
BB  HIS 90  2 82.58 1 911  
BB  VAL 91  2 82.57 1 912  
BB  GLY 92  2 82.45 1 913  
BB  ASP 93  2 81.64 1 914  
BB  PRO 94  2 87.19 1 915  
BB  SER 95  2 85.02 1 916  
BB  ASN 96  2 83.19 1 917  
BB  SER 97  2 86.10 1 918  
BB  LEU 98  2 87.58 1 919  
BB  TRP 99  2 88.89 1 920  
BB  VAL 100 2 89.82 1 921  
BB  ARG 101 2 88.29 1 922  
BB  VAL 102 2 90.92 1 923  
BB  LYS 103 2 88.75 1 924  
BB  ALA 104 2 91.94 1 925  
BB  ARG 105 2 80.23 1 926  
BB  VAL 106 2 84.36 1 927  
BB  GLY 107 2 82.67 1 928  
BB  GLN 108 2 74.55 1 929  
BB  LYS 109 2 78.91 1 930  
BB  GLU 110 2 84.33 1 931  
BB  SER 111 2 89.58 1 932  
BB  ALA 112 2 91.89 1 933  
BB  TYR 113 2 88.73 1 934  
BB  ALA 114 2 92.56 1 935  
BB  LYS 115 2 81.70 1 936  
BB  SER 116 2 88.46 1 937  
BB  GLU 117 2 80.39 1 938  
BB  GLU 118 2 84.56 1 939  
BB  PHE 119 2 90.91 1 940  
BB  ALA 120 2 90.50 1 941  
BB  VAL 121 2 89.47 1 942  
BB  CYS 122 2 88.31 1 943  
BB  ARG 123 2 84.15 1 944  
BB  ASP 124 2 89.28 1 945  
BB  GLY 125 2 91.66 1 946  
BB  LYS 126 2 80.38 1 947  
BB  ILE 127 2 88.76 1 948  
BB  GLY 128 2 91.34 1 949  
BB  PRO 129 2 91.71 1 950  
BB  PRO 130 2 92.05 1 951  
BB  LYS 131 2 79.99 1 952  
BB  LEU 132 2 87.39 1 953  
BB  ASP 133 2 84.03 1 954  
BB  ILE 134 2 82.69 1 955  
BB  ARG 135 2 74.78 1 956  
BB  LYS 136 2 72.17 1 957  
BB  GLU 137 2 75.01 1 958  
BB  GLU 138 2 66.95 1 959  
BB  LYS 139 2 67.30 1 960  
BB  GLN 140 2 75.56 1 961  
BB  ILE 141 2 80.48 1 962  
BB  MET 142 2 82.87 1 963  
BB  ILE 143 2 87.81 1 964  
BB  ASP 144 2 87.62 1 965  
BB  ILE 145 2 89.58 1 966  
BB  PHE 146 2 87.60 1 967  
BB  HIS 147 2 86.68 1 968  
BB  PRO 148 2 89.38 1 969  
BB  SER 149 2 81.95 1 970  
BB  VAL 150 2 81.52 1 971  
BB  PHE 151 2 82.11 1 972  
BB  VAL 152 2 72.34 1 973  
BB  ASN 153 2 55.44 1 974  
BB  GLY 154 2 50.78 1 975  
BB  ASP 155 2 31.39 1 976  
BB  GLU 156 2 28.19 1 977  
BB  GLN 157 2 34.83 1 978  
BB  GLU 158 2 25.21 1 979  
BB  VAL 159 2 38.42 1 980  
BB  ASP 160 2 35.54 1 981  
BB  TYR 161 2 39.63 1 982  
BB  ASP 162 2 49.56 1 983  
BB  PRO 163 2 60.05 1 984  
BB  GLU 164 2 57.26 1 985  
BB  THR 165 2 75.31 1 986  
BB  THR 166 2 78.84 1 987  
BB  CYS 167 2 85.34 1 988  
BB  TYR 168 2 81.33 1 989  
BB  ILE 169 2 86.74 1 990  
BB  ARG 170 2 74.23 1 991  
BB  VAL 171 2 85.35 1 992  
BB  TYR 172 2 89.48 1 993  
BB  ASN 173 2 88.19 1 994  
BB  VAL 174 2 88.28 1 995  
BB  TYR 175 2 87.37 1 996  
BB  VAL 176 2 84.47 1 997  
BB  ARG 177 2 74.92 1 998  
BB  MET 178 2 73.16 1 999  
BB  ASN 179 2 67.84 1 1000 
BB  GLY 180 2 71.70 1 1001 
BB  SER 181 2 74.55 1 1002 
BB  GLU 182 2 73.25 1 1003 
BB  ILE 183 2 75.01 1 1004 
BB  GLN 184 2 77.54 1 1005 
BB  TYR 185 2 79.55 1 1006 
BB  LYS 186 2 77.06 1 1007 
BB  ILE 187 2 83.61 1 1008 
BB  LEU 188 2 77.53 1 1009 
BB  THR 189 2 79.43 1 1010 
BB  GLN 190 2 66.74 1 1011 
BB  LYS 191 2 55.42 1 1012 
BB  GLU 192 2 50.99 1 1013 
BB  ASP 193 2 66.84 1 1014 
BB  ASP 194 2 73.93 1 1015 
BB  CYS 195 2 83.12 1 1016 
BB  ASP 196 2 79.36 1 1017 
BB  GLU 197 2 72.83 1 1018 
BB  ILE 198 2 80.15 1 1019 
BB  GLN 199 2 81.91 1 1020 
BB  CYS 200 2 87.80 1 1021 
BB  GLN 201 2 81.72 1 1022 
BB  LEU 202 2 84.21 1 1023 
BB  ALA 203 2 85.08 1 1024 
BB  ILE 204 2 78.22 1 1025 
BB  PRO 205 2 77.10 1 1026 
BB  VAL 206 2 70.37 1 1027 
BB  SER 207 2 60.21 1 1028 
BB  SER 208 2 53.73 1 1029 
BB  LEU 209 2 53.52 1 1030 
BB  ASN 210 2 55.14 1 1031 
BB  SER 211 2 70.50 1 1032 
BB  GLN 212 2 74.37 1 1033 
BB  TYR 213 2 79.99 1 1034 
BB  CYS 214 2 87.82 1 1035 
BB  VAL 215 2 88.81 1 1036 
BB  SER 216 2 90.39 1 1037 
BB  ALA 217 2 93.26 1 1038 
BB  GLU 218 2 87.89 1 1039 
BB  GLY 219 2 92.52 1 1040 
BB  VAL 220 2 89.13 1 1041 
BB  LEU 221 2 86.66 1 1042 
BB  HIS 222 2 82.13 1 1043 
BB  VAL 223 2 82.25 1 1044 
BB  TRP 224 2 83.49 1 1045 
BB  GLY 225 2 86.54 1 1046 
BB  VAL 226 2 87.35 1 1047 
BB  THR 227 2 87.02 1 1048 
BB  THR 228 2 89.91 1 1049 
BB  GLU 229 2 86.93 1 1050 
BB  LYS 230 2 86.29 1 1051 
BB  SER 231 2 89.71 1 1052 
BB  LYS 232 2 75.38 1 1053 
BB  GLU 233 2 82.02 1 1054 
BB  VAL 234 2 85.49 1 1055 
BB  CYS 235 2 85.63 1 1056 
BB  ILE 236 2 79.03 1 1057 
BB  THR 237 2 76.70 1 1058 
BB  ILE 238 2 69.16 1 1059 
BB  PHE 239 2 57.72 1 1060 
BB  ASN 240 2 49.97 1 1061 
BB  SER 241 2 45.78 1 1062 
BB  SER 242 2 42.52 1 1063 
BB  ILE 243 2 40.14 1 1064 
BB  LYS 244 2 36.95 1 1065 
BB  GLY 245 2 42.26 1 1066 
BB  SER 246 2 43.72 1 1067 
BB  LEU 247 2 42.47 1 1068 
BB  TRP 248 2 42.15 1 1069 
BB  ILE 249 2 50.03 1 1070 
BB  PRO 250 2 53.13 1 1071 
BB  VAL 251 2 53.37 1 1072 
BB  VAL 252 2 56.31 1 1073 
BB  ALA 253 2 59.11 1 1074 
BB  ALA 254 2 61.17 1 1075 
BB  LEU 255 2 55.09 1 1076 
BB  LEU 256 2 54.99 1 1077 
BB  LEU 257 2 57.91 1 1078 
BB  PHE 258 2 55.26 1 1079 
BB  LEU 259 2 54.01 1 1080 
BB  VAL 260 2 58.64 1 1081 
BB  LEU 261 2 58.50 1 1082 
BB  SER 262 2 54.81 1 1083 
BB  LEU 263 2 51.81 1 1084 
BB  VAL 264 2 57.14 1 1085 
BB  PHE 265 2 53.41 1 1086 
BB  ILE 266 2 53.13 1 1087 
BB  CYS 267 2 52.48 1 1088 
BB  PHE 268 2 53.39 1 1089 
BB  TYR 269 2 50.16 1 1090 
BB  ILE 270 2 48.60 1 1091 
BB  LYS 271 2 47.82 1 1092 
BB  LYS 272 2 50.56 1 1093 
BB  ILE 273 2 48.09 1 1094 
BB  ASN 274 2 43.82 1 1095 
BB  PRO 275 2 40.14 1 1096 
BB  LEU 276 2 38.17 1 1097 
BB  LYS 277 2 35.72 1 1098 
BB  GLU 278 2 32.12 1 1099 
BB  LYS 279 2 34.77 1 1100 
BB  SER 280 2 35.98 1 1101 
BB  ILE 281 2 33.87 1 1102 
BB  ILE 282 2 36.85 1 1103 
BB  LEU 283 2 40.12 1 1104 
BB  PRO 284 2 44.57 1 1105 
BB  LYS 285 2 44.92 1 1106 
BB  SER 286 2 48.75 1 1107 
BB  LEU 287 2 46.65 1 1108 
BB  ILE 288 2 47.88 1 1109 
BB  SER 289 2 53.42 1 1110 
BB  VAL 290 2 52.53 1 1111 
BB  VAL 291 2 48.62 1 1112 
BB  ARG 292 2 45.30 1 1113 
BB  SER 293 2 50.86 1 1114 
BB  ALA 294 2 47.52 1 1115 
BB  THR 295 2 44.45 1 1116 
BB  LEU 296 2 41.44 1 1117 
BB  GLU 297 2 39.96 1 1118 
BB  THR 298 2 39.05 1 1119 
BB  LYS 299 2 33.53 1 1120 
BB  PRO 300 2 31.60 1 1121 
BB  GLU 301 2 33.20 1 1122 
BB  SER 302 2 30.65 1 1123 
BB  LYS 303 2 29.78 1 1124 
BB  TYR 304 2 29.27 1 1125 
BB  VAL 305 2 32.10 1 1126 
BB  SER 306 2 30.73 1 1127 
BB  LEU 307 2 30.01 1 1128 
BB  ILE 308 2 33.21 1 1129 
BB  THR 309 2 30.81 1 1130 
BB  SER 310 2 29.94 1 1131 
BB  TYR 311 2 28.30 1 1132 
BB  GLN 312 2 28.46 1 1133 
BB  PRO 313 2 28.62 1 1134 
BB  PHE 314 2 28.65 1 1135 
BB  SER 315 2 28.46 1 1136 
BB  LEU 316 2 29.80 1 1137 
BB  GLU 317 2 29.30 1 1138 
BB  LYS 318 2 27.32 1 1139 
BB  GLU 319 2 30.09 1 1140 
BB  VAL 320 2 29.50 1 1141 
BB  VAL 321 2 30.04 1 1142 
BB  CYS 322 2 25.14 1 1143 
BB  GLU 323 2 27.85 1 1144 
BB  GLU 324 2 27.80 1 1145 
BB  PRO 325 2 28.96 1 1146 
BB  LEU 326 2 28.57 1 1147 
BB  SER 327 2 27.26 1 1148 
BB  PRO 328 2 27.93 1 1149 
BB  ALA 329 2 27.66 1 1150 
BB  THR 330 2 30.52 1 1151 
BB  VAL 331 2 29.86 1 1152 
BB  PRO 332 2 29.04 1 1153 
BB  GLY 333 2 27.70 1 1154 
BB  MET 334 2 28.20 1 1155 
BB  HIS 335 2 28.96 1 1156 
BB  THR 336 2 29.68 1 1157 
BB  GLU 337 2 29.15 1 1158 
BB  ASP 338 2 30.02 1 1159 
BB  ASN 339 2 27.26 1 1160 
BB  PRO 340 2 28.02 1 1161 
BB  GLY 341 2 27.42 1 1162 
BB  LYS 342 2 26.05 1 1163 
BB  VAL 343 2 31.56 1 1164 
BB  GLU 344 2 31.24 1 1165 
BB  HIS 345 2 29.01 1 1166 
BB  THR 346 2 30.28 1 1167 
BB  GLU 347 2 28.89 1 1168 
BB  GLU 348 2 29.83 1 1169 
BB  LEU 349 2 31.03 1 1170 
BB  SER 350 2 29.50 1 1171 
BB  SER 351 2 26.88 1 1172 
BB  ILE 352 2 31.21 1 1173 
BB  THR 353 2 29.21 1 1174 
BB  GLU 354 2 28.84 1 1175 
BB  VAL 355 2 29.79 1 1176 
BB  VAL 356 2 30.47 1 1177 
BB  THR 357 2 29.80 1 1178 
BB  THR 358 2 28.81 1 1179 
BB  GLU 359 2 28.88 1 1180 
BB  GLU 360 2 30.50 1 1181 
BB  ASN 361 2 28.77 1 1182 
BB  ILE 362 2 31.30 1 1183 
BB  PRO 363 2 29.57 1 1184 
BB  ASP 364 2 30.13 1 1185 
BB  VAL 365 2 31.19 1 1186 
BB  VAL 366 2 29.53 1 1187 
BB  PRO 367 2 28.58 1 1188 
BB  GLY 368 2 29.15 1 1189 
BB  SER 369 2 28.06 1 1190 
BB  HIS 370 2 29.84 1 1191 
BB  LEU 371 2 30.48 1 1192 
BB  THR 372 2 31.39 1 1193 
BB  PRO 373 2 28.88 1 1194 
BB  ILE 374 2 31.90 1 1195 
BB  GLU 375 2 29.74 1 1196 
BB  ARG 376 2 28.53 1 1197 
BB  GLU 377 2 30.15 1 1198 
BB  SER 378 2 29.21 1 1199 
BB  SER 379 2 28.86 1 1200 
BB  SER 380 2 28.08 1 1201 
BB  PRO 381 2 28.66 1 1202 
BB  LEU 382 2 29.57 1 1203 
BB  SER 383 2 27.41 1 1204 
BB  SER 384 2 27.70 1 1205 
BB  ASN 385 2 27.74 1 1206 
BB  GLN 386 2 28.36 1 1207 
BB  SER 387 2 28.52 1 1208 
BB  GLU 388 2 27.75 1 1209 
BB  PRO 389 2 26.91 1 1210 
BB  GLY 390 2 28.88 1 1211 
BB  SER 391 2 26.52 1 1212 
BB  ILE 392 2 29.21 1 1213 
BB  ALA 393 2 29.95 1 1214 
BB  LEU 394 2 28.99 1 1215 
BB  ASN 395 2 26.81 1 1216 
BB  SER 396 2 25.96 1 1217 
BB  TYR 397 2 26.39 1 1218 
BB  HIS 398 2 27.21 1 1219 
BB  SER 399 2 25.72 1 1220 
BB  ARG 400 2 27.09 1 1221 
BB  ASN 401 2 26.45 1 1222 
BB  CYS 402 2 24.17 1 1223 
BB  SER 403 2 26.03 1 1224 
BB  GLU 404 2 25.69 1 1225 
BB  SER 405 2 26.11 1 1226 
BB  ASP 406 2 25.46 1 1227 
BB  HIS 407 2 29.22 1 1228 
BB  SER 408 2 26.11 1 1229 
BB  ARG 409 2 23.50 1 1230 
BB  ASN 410 2 23.00 1 1231 
BB  GLY 411 2 25.98 1 1232 
BB  PHE 412 2 24.17 1 1233 
BB  ASP 413 2 25.55 1 1234 
BB  THR 414 2 25.92 1 1235 
BB  ASP 415 2 24.61 1 1236 
BB  SER 416 2 25.12 1 1237 
BB  SER 417 2 25.08 1 1238 
BB  CYS 418 2 24.04 1 1239 
BB  LEU 419 2 26.20 1 1240 
BB  GLU 420 2 27.38 1 1241 
BB  SER 421 2 26.28 1 1242 
BB  HIS 422 2 27.28 1 1243 
BB  SER 423 2 26.08 1 1244 
BB  SER 424 2 25.40 1 1245 
BB  LEU 425 2 27.60 1 1246 
BB  SER 426 2 27.75 1 1247 
BB  ASP 427 2 26.39 1 1248 
BB  SER 428 2 27.31 1 1249 
BB  GLU 429 2 29.00 1 1250 
BB  PHE 430 2 27.19 1 1251 
BB  PRO 431 2 28.09 1 1252 
BB  PRO 432 2 28.32 1 1253 
BB  ASN 433 2 29.34 1 1254 
BB  ASN 434 2 29.24 1 1255 
BB  LYS 435 2 27.64 1 1256 
BB  GLY 436 2 27.95 1 1257 
BB  GLU 437 2 28.06 1 1258 
BB  ILE 438 2 30.00 1 1259 
BB  LYS 439 2 27.05 1 1260 
BB  THR 440 2 29.78 1 1261 
BB  GLU 441 2 28.34 1 1262 
BB  GLY 442 2 27.96 1 1263 
BB  GLN 443 2 26.22 1 1264 
BB  GLU 444 2 28.96 1 1265 
BB  LEU 445 2 27.86 1 1266 
BB  ILE 446 2 30.08 1 1267 
BB  THR 447 2 29.55 1 1268 
BB  VAL 448 2 29.77 1 1269 
BB  ILE 449 2 32.16 1 1270 
BB  LYS 450 2 28.80 1 1271 
BB  ALA 451 2 28.90 1 1272 
BB  PRO 452 2 29.76 1 1273 
BB  THR 453 2 28.59 1 1274 
BB  SER 454 2 28.33 1 1275 
BB  PHE 455 2 26.66 1 1276 
BB  GLY 456 2 28.13 1 1277 
BB  TYR 457 2 27.36 1 1278 
BB  ASP 458 2 29.85 1 1279 
BB  LYS 459 2 28.92 1 1280 
BB  PRO 460 2 31.71 1 1281 
BB  HIS 461 2 31.12 1 1282 
BB  VAL 462 2 31.96 1 1283 
BB  LEU 463 2 32.55 1 1284 
BB  VAL 464 2 30.71 1 1285 
BB  ASP 465 2 31.13 1 1286 
BB  LEU 466 2 30.77 1 1287 
BB  LEU 467 2 28.83 1 1288 
BB  VAL 468 2 31.59 1 1289 
BB  ASP 469 2 29.50 1 1290 
BB  ASP 470 2 28.43 1 1291 
BB  SER 471 2 27.26 1 1292 
BB  GLY 472 2 26.51 1 1293 
BB  LYS 473 2 26.39 1 1294 
BB  GLU 474 2 29.51 1 1295 
BB  SER 475 2 28.49 1 1296 
BB  LEU 476 2 28.09 1 1297 
BB  ILE 477 2 30.96 1 1298 
BB  GLY 478 2 29.63 1 1299 
BB  TYR 479 2 28.37 1 1300 
BB  ARG 480 2 28.72 1 1301 
BB  PRO 481 2 28.35 1 1302 
BB  THR 482 2 30.87 1 1303 
BB  GLU 483 2 28.35 1 1304 
BB  ASP 484 2 28.88 1 1305 
BB  SER 485 2 25.99 1 1306 
BB  LYS 486 2 25.75 1 1307 
BB  GLU 487 2 27.88 1 1308 
BB  PHE 488 2 26.26 1 1309 
BB  SER 489 2 20.17 1 1310 
BBB MET 1   2 19.79 1 1311 
BBB ALA 2   2 23.43 1 1312 
BBB LEU 3   2 22.73 1 1313 
BBB LEU 4   2 22.93 1 1314 
BBB PHE 5   2 23.65 1 1315 
BBB LEU 6   2 25.42 1 1316 
BBB LEU 7   2 24.64 1 1317 
BBB PRO 8   2 27.03 1 1318 
BBB LEU 9   2 26.27 1 1319 
BBB VAL 10  2 27.20 1 1320 
BBB MET 11  2 28.55 1 1321 
BBB GLN 12  2 29.29 1 1322 
BBB GLY 13  2 28.91 1 1323 
BBB VAL 14  2 27.52 1 1324 
BBB SER 15  2 28.16 1 1325 
BBB ARG 16  2 24.65 1 1326 
BBB ALA 17  2 28.38 1 1327 
BBB GLU 18  2 28.60 1 1328 
BBB MET 19  2 27.90 1 1329 
BBB GLY 20  2 29.77 1 1330 
BBB THR 21  2 30.65 1 1331 
BBB ALA 22  2 32.42 1 1332 
BBB ASP 23  2 30.36 1 1333 
BBB LEU 24  2 36.89 1 1334 
BBB GLY 25  2 38.31 1 1335 
BBB PRO 26  2 39.54 1 1336 
BBB SER 27  2 48.76 1 1337 
BBB SER 28  2 69.19 1 1338 
BBB VAL 29  2 79.67 1 1339 
BBB PRO 30  2 86.32 1 1340 
BBB THR 31  2 85.00 1 1341 
BBB PRO 32  2 89.29 1 1342 
BBB THR 33  2 85.58 1 1343 
BBB ASN 34  2 83.49 1 1344 
BBB VAL 35  2 87.05 1 1345 
BBB THR 36  2 86.13 1 1346 
BBB ILE 37  2 88.84 1 1347 
BBB GLU 38  2 83.03 1 1348 
BBB SER 39  2 88.87 1 1349 
BBB TYR 40  2 81.90 1 1350 
BBB ASN 41  2 84.90 1 1351 
BBB MET 42  2 83.46 1 1352 
BBB ASN 43  2 81.80 1 1353 
BBB PRO 44  2 89.32 1 1354 
BBB ILE 45  2 87.37 1 1355 
BBB VAL 46  2 88.07 1 1356 
BBB TYR 47  2 84.10 1 1357 
BBB TRP 48  2 89.07 1 1358 
BBB GLU 49  2 81.64 1 1359 
BBB TYR 50  2 82.78 1 1360 
BBB GLN 51  2 77.18 1 1361 
BBB ILE 52  2 73.57 1 1362 
BBB MET 53  2 74.25 1 1363 
BBB PRO 54  2 78.51 1 1364 
BBB GLN 55  2 71.17 1 1365 
BBB VAL 56  2 76.25 1 1366 
BBB PRO 57  2 84.57 1 1367 
BBB VAL 58  2 84.06 1 1368 
BBB PHE 59  2 85.54 1 1369 
BBB THR 60  2 87.04 1 1370 
BBB VAL 61  2 88.15 1 1371 
BBB GLU 62  2 85.50 1 1372 
BBB VAL 63  2 84.24 1 1373 
BBB LYS 64  2 74.92 1 1374 
BBB ASN 65  2 73.50 1 1375 
BBB TYR 66  2 58.20 1 1376 
BBB GLY 67  2 55.30 1 1377 
BBB VAL 68  2 53.45 1 1378 
BBB LYS 69  2 46.67 1 1379 
BBB ASN 70  2 53.03 1 1380 
BBB SER 71  2 54.89 1 1381 
BBB GLU 72  2 64.08 1 1382 
BBB TRP 73  2 82.24 1 1383 
BBB ILE 74  2 80.07 1 1384 
BBB ASP 75  2 82.89 1 1385 
BBB ALA 76  2 86.82 1 1386 
BBB CYS 77  2 84.97 1 1387 
BBB ILE 78  2 80.45 1 1388 
BBB ASN 79  2 78.47 1 1389 
BBB ILE 80  2 81.14 1 1390 
BBB SER 81  2 80.73 1 1391 
BBB HIS 82  2 77.78 1 1392 
BBB HIS 83  2 82.69 1 1393 
BBB TYR 84  2 81.07 1 1394 
BBB CYS 85  2 87.91 1 1395 
BBB ASN 86  2 83.87 1 1396 
BBB ILE 87  2 86.76 1 1397 
BBB SER 88  2 83.10 1 1398 
BBB ASP 89  2 76.30 1 1399 
BBB HIS 90  2 80.10 1 1400 
BBB VAL 91  2 79.40 1 1401 
BBB GLY 92  2 78.28 1 1402 
BBB ASP 93  2 72.60 1 1403 
BBB PRO 94  2 81.62 1 1404 
BBB SER 95  2 73.31 1 1405 
BBB ASN 96  2 68.05 1 1406 
BBB SER 97  2 71.87 1 1407 
BBB LEU 98  2 79.24 1 1408 
BBB TRP 99  2 75.95 1 1409 
BBB VAL 100 2 85.48 1 1410 
BBB ARG 101 2 84.01 1 1411 
BBB VAL 102 2 88.44 1 1412 
BBB LYS 103 2 86.85 1 1413 
BBB ALA 104 2 90.76 1 1414 
BBB ARG 105 2 77.55 1 1415 
BBB VAL 106 2 81.87 1 1416 
BBB GLY 107 2 79.55 1 1417 
BBB GLN 108 2 72.07 1 1418 
BBB LYS 109 2 77.34 1 1419 
BBB GLU 110 2 82.26 1 1420 
BBB SER 111 2 88.07 1 1421 
BBB ALA 112 2 89.93 1 1422 
BBB TYR 113 2 85.32 1 1423 
BBB ALA 114 2 89.71 1 1424 
BBB LYS 115 2 74.83 1 1425 
BBB SER 116 2 83.05 1 1426 
BBB GLU 117 2 71.77 1 1427 
BBB GLU 118 2 69.05 1 1428 
BBB PHE 119 2 83.22 1 1429 
BBB ALA 120 2 82.79 1 1430 
BBB VAL 121 2 85.22 1 1431 
BBB CYS 122 2 83.61 1 1432 
BBB ARG 123 2 73.62 1 1433 
BBB ASP 124 2 83.66 1 1434 
BBB GLY 125 2 89.62 1 1435 
BBB LYS 126 2 78.93 1 1436 
BBB ILE 127 2 87.88 1 1437 
BBB GLY 128 2 90.57 1 1438 
BBB PRO 129 2 91.05 1 1439 
BBB PRO 130 2 91.73 1 1440 
BBB LYS 131 2 78.64 1 1441 
BBB LEU 132 2 85.75 1 1442 
BBB ASP 133 2 82.81 1 1443 
BBB ILE 134 2 81.84 1 1444 
BBB ARG 135 2 73.85 1 1445 
BBB LYS 136 2 70.15 1 1446 
BBB GLU 137 2 72.66 1 1447 
BBB GLU 138 2 64.38 1 1448 
BBB LYS 139 2 64.62 1 1449 
BBB GLN 140 2 73.57 1 1450 
BBB ILE 141 2 79.90 1 1451 
BBB MET 142 2 81.91 1 1452 
BBB ILE 143 2 87.12 1 1453 
BBB ASP 144 2 86.47 1 1454 
BBB ILE 145 2 88.91 1 1455 
BBB PHE 146 2 85.18 1 1456 
BBB HIS 147 2 85.90 1 1457 
BBB PRO 148 2 89.08 1 1458 
BBB SER 149 2 82.18 1 1459 
BBB VAL 150 2 81.62 1 1460 
BBB PHE 151 2 80.97 1 1461 
BBB VAL 152 2 72.54 1 1462 
BBB ASN 153 2 54.80 1 1463 
BBB GLY 154 2 48.47 1 1464 
BBB ASP 155 2 31.42 1 1465 
BBB GLU 156 2 30.36 1 1466 
BBB GLN 157 2 35.76 1 1467 
BBB GLU 158 2 28.54 1 1468 
BBB VAL 159 2 40.88 1 1469 
BBB ASP 160 2 36.92 1 1470 
BBB TYR 161 2 39.83 1 1471 
BBB ASP 162 2 46.15 1 1472 
BBB PRO 163 2 53.70 1 1473 
BBB GLU 164 2 49.76 1 1474 
BBB THR 165 2 67.13 1 1475 
BBB THR 166 2 69.72 1 1476 
BBB CYS 167 2 80.57 1 1477 
BBB TYR 168 2 76.12 1 1478 
BBB ILE 169 2 85.18 1 1479 
BBB ARG 170 2 68.39 1 1480 
BBB VAL 171 2 81.93 1 1481 
BBB TYR 172 2 86.90 1 1482 
BBB ASN 173 2 85.97 1 1483 
BBB VAL 174 2 86.51 1 1484 
BBB TYR 175 2 84.16 1 1485 
BBB VAL 176 2 82.91 1 1486 
BBB ARG 177 2 73.82 1 1487 
BBB MET 178 2 71.39 1 1488 
BBB ASN 179 2 65.61 1 1489 
BBB GLY 180 2 67.20 1 1490 
BBB SER 181 2 69.87 1 1491 
BBB GLU 182 2 68.33 1 1492 
BBB ILE 183 2 71.71 1 1493 
BBB GLN 184 2 75.05 1 1494 
BBB TYR 185 2 76.11 1 1495 
BBB LYS 186 2 73.96 1 1496 
BBB ILE 187 2 82.08 1 1497 
BBB LEU 188 2 74.42 1 1498 
BBB THR 189 2 77.47 1 1499 
BBB GLN 190 2 64.69 1 1500 
BBB LYS 191 2 53.36 1 1501 
BBB GLU 192 2 48.14 1 1502 
BBB ASP 193 2 62.74 1 1503 
BBB ASP 194 2 71.10 1 1504 
BBB CYS 195 2 81.79 1 1505 
BBB ASP 196 2 77.53 1 1506 
BBB GLU 197 2 71.27 1 1507 
BBB ILE 198 2 79.32 1 1508 
BBB GLN 199 2 81.33 1 1509 
BBB CYS 200 2 87.45 1 1510 
BBB GLN 201 2 80.65 1 1511 
BBB LEU 202 2 82.68 1 1512 
BBB ALA 203 2 83.10 1 1513 
BBB ILE 204 2 76.72 1 1514 
BBB PRO 205 2 73.79 1 1515 
BBB VAL 206 2 68.40 1 1516 
BBB SER 207 2 58.59 1 1517 
BBB SER 208 2 51.24 1 1518 
BBB LEU 209 2 51.21 1 1519 
BBB ASN 210 2 52.83 1 1520 
BBB SER 211 2 68.77 1 1521 
BBB GLN 212 2 72.21 1 1522 
BBB TYR 213 2 78.35 1 1523 
BBB CYS 214 2 86.99 1 1524 
BBB VAL 215 2 87.29 1 1525 
BBB SER 216 2 89.77 1 1526 
BBB ALA 217 2 92.92 1 1527 
BBB GLU 218 2 86.55 1 1528 
BBB GLY 219 2 91.45 1 1529 
BBB VAL 220 2 85.38 1 1530 
BBB LEU 221 2 80.91 1 1531 
BBB HIS 222 2 71.46 1 1532 
BBB VAL 223 2 66.12 1 1533 
BBB TRP 224 2 67.85 1 1534 
BBB GLY 225 2 78.54 1 1535 
BBB VAL 226 2 80.76 1 1536 
BBB THR 227 2 84.18 1 1537 
BBB THR 228 2 88.25 1 1538 
BBB GLU 229 2 86.05 1 1539 
BBB LYS 230 2 85.70 1 1540 
BBB SER 231 2 88.89 1 1541 
BBB LYS 232 2 74.14 1 1542 
BBB GLU 233 2 81.19 1 1543 
BBB VAL 234 2 83.95 1 1544 
BBB CYS 235 2 84.75 1 1545 
BBB ILE 236 2 78.68 1 1546 
BBB THR 237 2 75.20 1 1547 
BBB ILE 238 2 68.11 1 1548 
BBB PHE 239 2 56.75 1 1549 
BBB ASN 240 2 49.55 1 1550 
BBB SER 241 2 45.00 1 1551 
BBB SER 242 2 42.73 1 1552 
BBB ILE 243 2 40.45 1 1553 
BBB LYS 244 2 37.94 1 1554 
BBB GLY 245 2 42.69 1 1555 
BBB SER 246 2 43.39 1 1556 
BBB LEU 247 2 42.12 1 1557 
BBB TRP 248 2 41.85 1 1558 
BBB ILE 249 2 48.83 1 1559 
BBB PRO 250 2 52.34 1 1560 
BBB VAL 251 2 51.82 1 1561 
BBB VAL 252 2 54.79 1 1562 
BBB ALA 253 2 57.91 1 1563 
BBB ALA 254 2 58.69 1 1564 
BBB LEU 255 2 52.33 1 1565 
BBB LEU 256 2 53.64 1 1566 
BBB LEU 257 2 56.12 1 1567 
BBB PHE 258 2 53.89 1 1568 
BBB LEU 259 2 51.43 1 1569 
BBB VAL 260 2 56.14 1 1570 
BBB LEU 261 2 57.71 1 1571 
BBB SER 262 2 52.60 1 1572 
BBB LEU 263 2 49.65 1 1573 
BBB VAL 264 2 56.02 1 1574 
BBB PHE 265 2 52.75 1 1575 
BBB ILE 266 2 51.14 1 1576 
BBB CYS 267 2 51.03 1 1577 
BBB PHE 268 2 52.68 1 1578 
BBB TYR 269 2 49.64 1 1579 
BBB ILE 270 2 48.43 1 1580 
BBB LYS 271 2 48.51 1 1581 
BBB LYS 272 2 49.64 1 1582 
BBB ILE 273 2 47.77 1 1583 
BBB ASN 274 2 44.16 1 1584 
BBB PRO 275 2 39.49 1 1585 
BBB LEU 276 2 37.72 1 1586 
BBB LYS 277 2 34.88 1 1587 
BBB GLU 278 2 32.07 1 1588 
BBB LYS 279 2 33.83 1 1589 
BBB SER 280 2 34.71 1 1590 
BBB ILE 281 2 33.23 1 1591 
BBB ILE 282 2 36.05 1 1592 
BBB LEU 283 2 39.69 1 1593 
BBB PRO 284 2 44.16 1 1594 
BBB LYS 285 2 45.00 1 1595 
BBB SER 286 2 48.69 1 1596 
BBB LEU 287 2 47.90 1 1597 
BBB ILE 288 2 48.53 1 1598 
BBB SER 289 2 53.83 1 1599 
BBB VAL 290 2 53.24 1 1600 
BBB VAL 291 2 49.39 1 1601 
BBB ARG 292 2 46.34 1 1602 
BBB SER 293 2 51.10 1 1603 
BBB ALA 294 2 49.15 1 1604 
BBB THR 295 2 45.87 1 1605 
BBB LEU 296 2 42.54 1 1606 
BBB GLU 297 2 40.92 1 1607 
BBB THR 298 2 40.08 1 1608 
BBB LYS 299 2 34.34 1 1609 
BBB PRO 300 2 31.31 1 1610 
BBB GLU 301 2 33.09 1 1611 
BBB SER 302 2 30.61 1 1612 
BBB LYS 303 2 29.59 1 1613 
BBB TYR 304 2 28.99 1 1614 
BBB VAL 305 2 31.92 1 1615 
BBB SER 306 2 30.32 1 1616 
BBB LEU 307 2 29.71 1 1617 
BBB ILE 308 2 33.01 1 1618 
BBB THR 309 2 30.41 1 1619 
BBB SER 310 2 29.92 1 1620 
BBB TYR 311 2 28.19 1 1621 
BBB GLN 312 2 28.20 1 1622 
BBB PRO 313 2 28.56 1 1623 
BBB PHE 314 2 28.47 1 1624 
BBB SER 315 2 28.75 1 1625 
BBB LEU 316 2 29.71 1 1626 
BBB GLU 317 2 29.32 1 1627 
BBB LYS 318 2 27.44 1 1628 
BBB GLU 319 2 29.83 1 1629 
BBB VAL 320 2 29.34 1 1630 
BBB VAL 321 2 30.37 1 1631 
BBB CYS 322 2 24.83 1 1632 
BBB GLU 323 2 27.99 1 1633 
BBB GLU 324 2 27.98 1 1634 
BBB PRO 325 2 28.29 1 1635 
BBB LEU 326 2 29.29 1 1636 
BBB SER 327 2 27.44 1 1637 
BBB PRO 328 2 28.09 1 1638 
BBB ALA 329 2 28.18 1 1639 
BBB THR 330 2 30.31 1 1640 
BBB VAL 331 2 30.50 1 1641 
BBB PRO 332 2 28.98 1 1642 
BBB GLY 333 2 28.22 1 1643 
BBB MET 334 2 27.70 1 1644 
BBB HIS 335 2 28.95 1 1645 
BBB THR 336 2 29.88 1 1646 
BBB GLU 337 2 29.05 1 1647 
BBB ASP 338 2 29.91 1 1648 
BBB ASN 339 2 27.16 1 1649 
BBB PRO 340 2 28.20 1 1650 
BBB GLY 341 2 27.22 1 1651 
BBB LYS 342 2 25.80 1 1652 
BBB VAL 343 2 31.50 1 1653 
BBB GLU 344 2 31.18 1 1654 
BBB HIS 345 2 29.02 1 1655 
BBB THR 346 2 29.83 1 1656 
BBB GLU 347 2 28.73 1 1657 
BBB GLU 348 2 29.42 1 1658 
BBB LEU 349 2 30.75 1 1659 
BBB SER 350 2 29.97 1 1660 
BBB SER 351 2 27.21 1 1661 
BBB ILE 352 2 31.21 1 1662 
BBB THR 353 2 28.94 1 1663 
BBB GLU 354 2 28.71 1 1664 
BBB VAL 355 2 29.24 1 1665 
BBB VAL 356 2 30.10 1 1666 
BBB THR 357 2 29.41 1 1667 
BBB THR 358 2 28.79 1 1668 
BBB GLU 359 2 28.91 1 1669 
BBB GLU 360 2 30.36 1 1670 
BBB ASN 361 2 28.62 1 1671 
BBB ILE 362 2 31.41 1 1672 
BBB PRO 363 2 29.78 1 1673 
BBB ASP 364 2 29.78 1 1674 
BBB VAL 365 2 31.93 1 1675 
BBB VAL 366 2 29.59 1 1676 
BBB PRO 367 2 28.86 1 1677 
BBB GLY 368 2 28.87 1 1678 
BBB SER 369 2 28.31 1 1679 
BBB HIS 370 2 29.73 1 1680 
BBB LEU 371 2 30.64 1 1681 
BBB THR 372 2 30.89 1 1682 
BBB PRO 373 2 29.01 1 1683 
BBB ILE 374 2 32.18 1 1684 
BBB GLU 375 2 29.51 1 1685 
BBB ARG 376 2 28.74 1 1686 
BBB GLU 377 2 30.20 1 1687 
BBB SER 378 2 29.73 1 1688 
BBB SER 379 2 29.11 1 1689 
BBB SER 380 2 28.27 1 1690 
BBB PRO 381 2 29.17 1 1691 
BBB LEU 382 2 29.53 1 1692 
BBB SER 383 2 27.83 1 1693 
BBB SER 384 2 27.52 1 1694 
BBB ASN 385 2 28.11 1 1695 
BBB GLN 386 2 28.66 1 1696 
BBB SER 387 2 29.02 1 1697 
BBB GLU 388 2 28.09 1 1698 
BBB PRO 389 2 27.50 1 1699 
BBB GLY 390 2 28.96 1 1700 
BBB SER 391 2 26.75 1 1701 
BBB ILE 392 2 29.83 1 1702 
BBB ALA 393 2 30.32 1 1703 
BBB LEU 394 2 29.45 1 1704 
BBB ASN 395 2 27.75 1 1705 
BBB SER 396 2 26.70 1 1706 
BBB TYR 397 2 26.49 1 1707 
BBB HIS 398 2 27.54 1 1708 
BBB SER 399 2 26.54 1 1709 
BBB ARG 400 2 27.62 1 1710 
BBB ASN 401 2 27.23 1 1711 
BBB CYS 402 2 24.15 1 1712 
BBB SER 403 2 27.15 1 1713 
BBB GLU 404 2 26.47 1 1714 
BBB SER 405 2 27.02 1 1715 
BBB ASP 406 2 26.49 1 1716 
BBB HIS 407 2 30.32 1 1717 
BBB SER 408 2 27.48 1 1718 
BBB ARG 409 2 24.41 1 1719 
BBB ASN 410 2 24.35 1 1720 
BBB GLY 411 2 27.12 1 1721 
BBB PHE 412 2 24.56 1 1722 
BBB ASP 413 2 26.72 1 1723 
BBB THR 414 2 26.66 1 1724 
BBB ASP 415 2 25.47 1 1725 
BBB SER 416 2 26.08 1 1726 
BBB SER 417 2 26.06 1 1727 
BBB CYS 418 2 24.19 1 1728 
BBB LEU 419 2 26.87 1 1729 
BBB GLU 420 2 27.74 1 1730 
BBB SER 421 2 26.85 1 1731 
BBB HIS 422 2 27.56 1 1732 
BBB SER 423 2 26.69 1 1733 
BBB SER 424 2 26.13 1 1734 
BBB LEU 425 2 28.36 1 1735 
BBB SER 426 2 28.47 1 1736 
BBB ASP 427 2 26.94 1 1737 
BBB SER 428 2 27.60 1 1738 
BBB GLU 429 2 29.44 1 1739 
BBB PHE 430 2 27.33 1 1740 
BBB PRO 431 2 28.60 1 1741 
BBB PRO 432 2 28.57 1 1742 
BBB ASN 433 2 30.05 1 1743 
BBB ASN 434 2 29.67 1 1744 
BBB LYS 435 2 28.20 1 1745 
BBB GLY 436 2 28.55 1 1746 
BBB GLU 437 2 28.25 1 1747 
BBB ILE 438 2 30.14 1 1748 
BBB LYS 439 2 27.29 1 1749 
BBB THR 440 2 29.75 1 1750 
BBB GLU 441 2 28.38 1 1751 
BBB GLY 442 2 28.03 1 1752 
BBB GLN 443 2 26.79 1 1753 
BBB GLU 444 2 29.02 1 1754 
BBB LEU 445 2 27.52 1 1755 
BBB ILE 446 2 30.64 1 1756 
BBB THR 447 2 29.44 1 1757 
BBB VAL 448 2 29.96 1 1758 
BBB ILE 449 2 32.20 1 1759 
BBB LYS 450 2 28.85 1 1760 
BBB ALA 451 2 29.57 1 1761 
BBB PRO 452 2 29.64 1 1762 
BBB THR 453 2 28.48 1 1763 
BBB SER 454 2 28.62 1 1764 
BBB PHE 455 2 26.78 1 1765 
BBB GLY 456 2 28.11 1 1766 
BBB TYR 457 2 27.94 1 1767 
BBB ASP 458 2 30.18 1 1768 
BBB LYS 459 2 29.69 1 1769 
BBB PRO 460 2 32.35 1 1770 
BBB HIS 461 2 31.65 1 1771 
BBB VAL 462 2 32.10 1 1772 
BBB LEU 463 2 32.93 1 1773 
BBB VAL 464 2 31.73 1 1774 
BBB ASP 465 2 31.27 1 1775 
BBB LEU 466 2 31.26 1 1776 
BBB LEU 467 2 29.72 1 1777 
BBB VAL 468 2 31.97 1 1778 
BBB ASP 469 2 29.62 1 1779 
BBB ASP 470 2 28.19 1 1780 
BBB SER 471 2 27.70 1 1781 
BBB GLY 472 2 26.62 1 1782 
BBB LYS 473 2 26.48 1 1783 
BBB GLU 474 2 29.61 1 1784 
BBB SER 475 2 28.81 1 1785 
BBB LEU 476 2 28.69 1 1786 
BBB ILE 477 2 31.43 1 1787 
BBB GLY 478 2 29.62 1 1788 
BBB TYR 479 2 28.66 1 1789 
BBB ARG 480 2 28.94 1 1790 
BBB PRO 481 2 28.86 1 1791 
BBB THR 482 2 31.13 1 1792 
BBB GLU 483 2 28.90 1 1793 
BBB ASP 484 2 30.07 1 1794 
BBB SER 485 2 26.16 1 1795 
BBB LYS 486 2 26.80 1 1796 
BBB GLU 487 2 28.08 1 1797 
BBB PHE 488 2 26.34 1 1798 
BBB SER 489 2 20.34 1 1799 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
B   . 2 
AA  . 3 
BB  . 4 
BBB . 5 
#
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 LYS . 2   A   2   
A   3   1 n TYR . 3   A   3   
A   4   1 n THR . 4   A   4   
A   5   1 n SER . 5   A   5   
A   6   1 n TYR . 6   A   6   
A   7   1 n ILE . 7   A   7   
A   8   1 n LEU . 8   A   8   
A   9   1 n ALA . 9   A   9   
A   10  1 n PHE . 10  A   10  
A   11  1 n GLN . 11  A   11  
A   12  1 n LEU . 12  A   12  
A   13  1 n CYS . 13  A   13  
A   14  1 n ILE . 14  A   14  
A   15  1 n VAL . 15  A   15  
A   16  1 n LEU . 16  A   16  
A   17  1 n GLY . 17  A   17  
A   18  1 n SER . 18  A   18  
A   19  1 n LEU . 19  A   19  
A   20  1 n GLY . 20  A   20  
A   21  1 n CYS . 21  A   21  
A   22  1 n TYR . 22  A   22  
A   23  1 n CYS . 23  A   23  
A   24  1 n GLN . 24  A   24  
A   25  1 n ASP . 25  A   25  
A   26  1 n PRO . 26  A   26  
A   27  1 n TYR . 27  A   27  
A   28  1 n VAL . 28  A   28  
A   29  1 n LYS . 29  A   29  
A   30  1 n GLU . 30  A   30  
A   31  1 n ALA . 31  A   31  
A   32  1 n GLU . 32  A   32  
A   33  1 n ASN . 33  A   33  
A   34  1 n LEU . 34  A   34  
A   35  1 n LYS . 35  A   35  
A   36  1 n LYS . 36  A   36  
A   37  1 n TYR . 37  A   37  
A   38  1 n PHE . 38  A   38  
A   39  1 n ASN . 39  A   39  
A   40  1 n ALA . 40  A   40  
A   41  1 n GLY . 41  A   41  
A   42  1 n HIS . 42  A   42  
A   43  1 n SER . 43  A   43  
A   44  1 n ASP . 44  A   44  
A   45  1 n VAL . 45  A   45  
A   46  1 n ALA . 46  A   46  
A   47  1 n ASP . 47  A   47  
A   48  1 n ASN . 48  A   48  
A   49  1 n GLY . 49  A   49  
A   50  1 n THR . 50  A   50  
A   51  1 n LEU . 51  A   51  
A   52  1 n PHE . 52  A   52  
A   53  1 n LEU . 53  A   53  
A   54  1 n GLY . 54  A   54  
A   55  1 n ILE . 55  A   55  
A   56  1 n LEU . 56  A   56  
A   57  1 n LYS . 57  A   57  
A   58  1 n ASN . 58  A   58  
A   59  1 n TRP . 59  A   59  
A   60  1 n LYS . 60  A   60  
A   61  1 n GLU . 61  A   61  
A   62  1 n GLU . 62  A   62  
A   63  1 n SER . 63  A   63  
A   64  1 n ASP . 64  A   64  
A   65  1 n ARG . 65  A   65  
A   66  1 n LYS . 66  A   66  
A   67  1 n ILE . 67  A   67  
A   68  1 n MET . 68  A   68  
A   69  1 n GLN . 69  A   69  
A   70  1 n SER . 70  A   70  
A   71  1 n GLN . 71  A   71  
A   72  1 n ILE . 72  A   72  
A   73  1 n VAL . 73  A   73  
A   74  1 n SER . 74  A   74  
A   75  1 n PHE . 75  A   75  
A   76  1 n TYR . 76  A   76  
A   77  1 n PHE . 77  A   77  
A   78  1 n LYS . 78  A   78  
A   79  1 n LEU . 79  A   79  
A   80  1 n PHE . 80  A   80  
A   81  1 n LYS . 81  A   81  
A   82  1 n ASN . 82  A   82  
A   83  1 n PHE . 83  A   83  
A   84  1 n LYS . 84  A   84  
A   85  1 n ASP . 85  A   85  
A   86  1 n ASP . 86  A   86  
A   87  1 n GLN . 87  A   87  
A   88  1 n SER . 88  A   88  
A   89  1 n ILE . 89  A   89  
A   90  1 n GLN . 90  A   90  
A   91  1 n LYS . 91  A   91  
A   92  1 n SER . 92  A   92  
A   93  1 n VAL . 93  A   93  
A   94  1 n GLU . 94  A   94  
A   95  1 n THR . 95  A   95  
A   96  1 n ILE . 96  A   96  
A   97  1 n LYS . 97  A   97  
A   98  1 n GLU . 98  A   98  
A   99  1 n ASP . 99  A   99  
A   100 1 n MET . 100 A   100 
A   101 1 n ASN . 101 A   101 
A   102 1 n VAL . 102 A   102 
A   103 1 n LYS . 103 A   103 
A   104 1 n PHE . 104 A   104 
A   105 1 n PHE . 105 A   105 
A   106 1 n ASN . 106 A   106 
A   107 1 n SER . 107 A   107 
A   108 1 n ASN . 108 A   108 
A   109 1 n LYS . 109 A   109 
A   110 1 n LYS . 110 A   110 
A   111 1 n LYS . 111 A   111 
A   112 1 n ARG . 112 A   112 
A   113 1 n ASP . 113 A   113 
A   114 1 n ASP . 114 A   114 
A   115 1 n PHE . 115 A   115 
A   116 1 n GLU . 116 A   116 
A   117 1 n LYS . 117 A   117 
A   118 1 n LEU . 118 A   118 
A   119 1 n THR . 119 A   119 
A   120 1 n ASN . 120 A   120 
A   121 1 n TYR . 121 A   121 
A   122 1 n SER . 122 A   122 
A   123 1 n VAL . 123 A   123 
A   124 1 n THR . 124 A   124 
A   125 1 n ASP . 125 A   125 
A   126 1 n LEU . 126 A   126 
A   127 1 n ASN . 127 A   127 
A   128 1 n VAL . 128 A   128 
A   129 1 n GLN . 129 A   129 
A   130 1 n ARG . 130 A   130 
A   131 1 n LYS . 131 A   131 
A   132 1 n ALA . 132 A   132 
A   133 1 n ILE . 133 A   133 
A   134 1 n HIS . 134 A   134 
A   135 1 n GLU . 135 A   135 
A   136 1 n LEU . 136 A   136 
A   137 1 n ILE . 137 A   137 
A   138 1 n GLN . 138 A   138 
A   139 1 n VAL . 139 A   139 
A   140 1 n MET . 140 A   140 
A   141 1 n ALA . 141 A   141 
A   142 1 n GLU . 142 A   142 
A   143 1 n LEU . 143 A   143 
A   144 1 n SER . 144 A   144 
A   145 1 n PRO . 145 A   145 
A   146 1 n ALA . 146 A   146 
A   147 1 n ALA . 147 A   147 
A   148 1 n LYS . 148 A   148 
A   149 1 n THR . 149 A   149 
A   150 1 n GLY . 150 A   150 
A   151 1 n LYS . 151 A   151 
A   152 1 n ARG . 152 A   152 
A   153 1 n LYS . 153 A   153 
A   154 1 n ARG . 154 A   154 
A   155 1 n SER . 155 A   155 
A   156 1 n GLN . 156 A   156 
A   157 1 n MET . 157 A   157 
A   158 1 n LEU . 158 A   158 
A   159 1 n PHE . 159 A   159 
A   160 1 n ARG . 160 A   160 
A   161 1 n GLY . 161 A   161 
A   162 1 n ARG . 162 A   162 
A   163 1 n ARG . 163 A   163 
A   164 1 n ALA . 164 A   164 
A   165 1 n SER . 165 A   165 
A   166 1 n GLN . 166 A   166 
B   1   2 n MET . 1   B   1   
B   2   2 n ALA . 2   B   2   
B   3   2 n LEU . 3   B   3   
B   4   2 n LEU . 4   B   4   
B   5   2 n PHE . 5   B   5   
B   6   2 n LEU . 6   B   6   
B   7   2 n LEU . 7   B   7   
B   8   2 n PRO . 8   B   8   
B   9   2 n LEU . 9   B   9   
B   10  2 n VAL . 10  B   10  
B   11  2 n MET . 11  B   11  
B   12  2 n GLN . 12  B   12  
B   13  2 n GLY . 13  B   13  
B   14  2 n VAL . 14  B   14  
B   15  2 n SER . 15  B   15  
B   16  2 n ARG . 16  B   16  
B   17  2 n ALA . 17  B   17  
B   18  2 n GLU . 18  B   18  
B   19  2 n MET . 19  B   19  
B   20  2 n GLY . 20  B   20  
B   21  2 n THR . 21  B   21  
B   22  2 n ALA . 22  B   22  
B   23  2 n ASP . 23  B   23  
B   24  2 n LEU . 24  B   24  
B   25  2 n GLY . 25  B   25  
B   26  2 n PRO . 26  B   26  
B   27  2 n SER . 27  B   27  
B   28  2 n SER . 28  B   28  
B   29  2 n VAL . 29  B   29  
B   30  2 n PRO . 30  B   30  
B   31  2 n THR . 31  B   31  
B   32  2 n PRO . 32  B   32  
B   33  2 n THR . 33  B   33  
B   34  2 n ASN . 34  B   34  
B   35  2 n VAL . 35  B   35  
B   36  2 n THR . 36  B   36  
B   37  2 n ILE . 37  B   37  
B   38  2 n GLU . 38  B   38  
B   39  2 n SER . 39  B   39  
B   40  2 n TYR . 40  B   40  
B   41  2 n ASN . 41  B   41  
B   42  2 n MET . 42  B   42  
B   43  2 n ASN . 43  B   43  
B   44  2 n PRO . 44  B   44  
B   45  2 n ILE . 45  B   45  
B   46  2 n VAL . 46  B   46  
B   47  2 n TYR . 47  B   47  
B   48  2 n TRP . 48  B   48  
B   49  2 n GLU . 49  B   49  
B   50  2 n TYR . 50  B   50  
B   51  2 n GLN . 51  B   51  
B   52  2 n ILE . 52  B   52  
B   53  2 n MET . 53  B   53  
B   54  2 n PRO . 54  B   54  
B   55  2 n GLN . 55  B   55  
B   56  2 n VAL . 56  B   56  
B   57  2 n PRO . 57  B   57  
B   58  2 n VAL . 58  B   58  
B   59  2 n PHE . 59  B   59  
B   60  2 n THR . 60  B   60  
B   61  2 n VAL . 61  B   61  
B   62  2 n GLU . 62  B   62  
B   63  2 n VAL . 63  B   63  
B   64  2 n LYS . 64  B   64  
B   65  2 n ASN . 65  B   65  
B   66  2 n TYR . 66  B   66  
B   67  2 n GLY . 67  B   67  
B   68  2 n VAL . 68  B   68  
B   69  2 n LYS . 69  B   69  
B   70  2 n ASN . 70  B   70  
B   71  2 n SER . 71  B   71  
B   72  2 n GLU . 72  B   72  
B   73  2 n TRP . 73  B   73  
B   74  2 n ILE . 74  B   74  
B   75  2 n ASP . 75  B   75  
B   76  2 n ALA . 76  B   76  
B   77  2 n CYS . 77  B   77  
B   78  2 n ILE . 78  B   78  
B   79  2 n ASN . 79  B   79  
B   80  2 n ILE . 80  B   80  
B   81  2 n SER . 81  B   81  
B   82  2 n HIS . 82  B   82  
B   83  2 n HIS . 83  B   83  
B   84  2 n TYR . 84  B   84  
B   85  2 n CYS . 85  B   85  
B   86  2 n ASN . 86  B   86  
B   87  2 n ILE . 87  B   87  
B   88  2 n SER . 88  B   88  
B   89  2 n ASP . 89  B   89  
B   90  2 n HIS . 90  B   90  
B   91  2 n VAL . 91  B   91  
B   92  2 n GLY . 92  B   92  
B   93  2 n ASP . 93  B   93  
B   94  2 n PRO . 94  B   94  
B   95  2 n SER . 95  B   95  
B   96  2 n ASN . 96  B   96  
B   97  2 n SER . 97  B   97  
B   98  2 n LEU . 98  B   98  
B   99  2 n TRP . 99  B   99  
B   100 2 n VAL . 100 B   100 
B   101 2 n ARG . 101 B   101 
B   102 2 n VAL . 102 B   102 
B   103 2 n LYS . 103 B   103 
B   104 2 n ALA . 104 B   104 
B   105 2 n ARG . 105 B   105 
B   106 2 n VAL . 106 B   106 
B   107 2 n GLY . 107 B   107 
B   108 2 n GLN . 108 B   108 
B   109 2 n LYS . 109 B   109 
B   110 2 n GLU . 110 B   110 
B   111 2 n SER . 111 B   111 
B   112 2 n ALA . 112 B   112 
B   113 2 n TYR . 113 B   113 
B   114 2 n ALA . 114 B   114 
B   115 2 n LYS . 115 B   115 
B   116 2 n SER . 116 B   116 
B   117 2 n GLU . 117 B   117 
B   118 2 n GLU . 118 B   118 
B   119 2 n PHE . 119 B   119 
B   120 2 n ALA . 120 B   120 
B   121 2 n VAL . 121 B   121 
B   122 2 n CYS . 122 B   122 
B   123 2 n ARG . 123 B   123 
B   124 2 n ASP . 124 B   124 
B   125 2 n GLY . 125 B   125 
B   126 2 n LYS . 126 B   126 
B   127 2 n ILE . 127 B   127 
B   128 2 n GLY . 128 B   128 
B   129 2 n PRO . 129 B   129 
B   130 2 n PRO . 130 B   130 
B   131 2 n LYS . 131 B   131 
B   132 2 n LEU . 132 B   132 
B   133 2 n ASP . 133 B   133 
B   134 2 n ILE . 134 B   134 
B   135 2 n ARG . 135 B   135 
B   136 2 n LYS . 136 B   136 
B   137 2 n GLU . 137 B   137 
B   138 2 n GLU . 138 B   138 
B   139 2 n LYS . 139 B   139 
B   140 2 n GLN . 140 B   140 
B   141 2 n ILE . 141 B   141 
B   142 2 n MET . 142 B   142 
B   143 2 n ILE . 143 B   143 
B   144 2 n ASP . 144 B   144 
B   145 2 n ILE . 145 B   145 
B   146 2 n PHE . 146 B   146 
B   147 2 n HIS . 147 B   147 
B   148 2 n PRO . 148 B   148 
B   149 2 n SER . 149 B   149 
B   150 2 n VAL . 150 B   150 
B   151 2 n PHE . 151 B   151 
B   152 2 n VAL . 152 B   152 
B   153 2 n ASN . 153 B   153 
B   154 2 n GLY . 154 B   154 
B   155 2 n ASP . 155 B   155 
B   156 2 n GLU . 156 B   156 
B   157 2 n GLN . 157 B   157 
B   158 2 n GLU . 158 B   158 
B   159 2 n VAL . 159 B   159 
B   160 2 n ASP . 160 B   160 
B   161 2 n TYR . 161 B   161 
B   162 2 n ASP . 162 B   162 
B   163 2 n PRO . 163 B   163 
B   164 2 n GLU . 164 B   164 
B   165 2 n THR . 165 B   165 
B   166 2 n THR . 166 B   166 
B   167 2 n CYS . 167 B   167 
B   168 2 n TYR . 168 B   168 
B   169 2 n ILE . 169 B   169 
B   170 2 n ARG . 170 B   170 
B   171 2 n VAL . 171 B   171 
B   172 2 n TYR . 172 B   172 
B   173 2 n ASN . 173 B   173 
B   174 2 n VAL . 174 B   174 
B   175 2 n TYR . 175 B   175 
B   176 2 n VAL . 176 B   176 
B   177 2 n ARG . 177 B   177 
B   178 2 n MET . 178 B   178 
B   179 2 n ASN . 179 B   179 
B   180 2 n GLY . 180 B   180 
B   181 2 n SER . 181 B   181 
B   182 2 n GLU . 182 B   182 
B   183 2 n ILE . 183 B   183 
B   184 2 n GLN . 184 B   184 
B   185 2 n TYR . 185 B   185 
B   186 2 n LYS . 186 B   186 
B   187 2 n ILE . 187 B   187 
B   188 2 n LEU . 188 B   188 
B   189 2 n THR . 189 B   189 
B   190 2 n GLN . 190 B   190 
B   191 2 n LYS . 191 B   191 
B   192 2 n GLU . 192 B   192 
B   193 2 n ASP . 193 B   193 
B   194 2 n ASP . 194 B   194 
B   195 2 n CYS . 195 B   195 
B   196 2 n ASP . 196 B   196 
B   197 2 n GLU . 197 B   197 
B   198 2 n ILE . 198 B   198 
B   199 2 n GLN . 199 B   199 
B   200 2 n CYS . 200 B   200 
B   201 2 n GLN . 201 B   201 
B   202 2 n LEU . 202 B   202 
B   203 2 n ALA . 203 B   203 
B   204 2 n ILE . 204 B   204 
B   205 2 n PRO . 205 B   205 
B   206 2 n VAL . 206 B   206 
B   207 2 n SER . 207 B   207 
B   208 2 n SER . 208 B   208 
B   209 2 n LEU . 209 B   209 
B   210 2 n ASN . 210 B   210 
B   211 2 n SER . 211 B   211 
B   212 2 n GLN . 212 B   212 
B   213 2 n TYR . 213 B   213 
B   214 2 n CYS . 214 B   214 
B   215 2 n VAL . 215 B   215 
B   216 2 n SER . 216 B   216 
B   217 2 n ALA . 217 B   217 
B   218 2 n GLU . 218 B   218 
B   219 2 n GLY . 219 B   219 
B   220 2 n VAL . 220 B   220 
B   221 2 n LEU . 221 B   221 
B   222 2 n HIS . 222 B   222 
B   223 2 n VAL . 223 B   223 
B   224 2 n TRP . 224 B   224 
B   225 2 n GLY . 225 B   225 
B   226 2 n VAL . 226 B   226 
B   227 2 n THR . 227 B   227 
B   228 2 n THR . 228 B   228 
B   229 2 n GLU . 229 B   229 
B   230 2 n LYS . 230 B   230 
B   231 2 n SER . 231 B   231 
B   232 2 n LYS . 232 B   232 
B   233 2 n GLU . 233 B   233 
B   234 2 n VAL . 234 B   234 
B   235 2 n CYS . 235 B   235 
B   236 2 n ILE . 236 B   236 
B   237 2 n THR . 237 B   237 
B   238 2 n ILE . 238 B   238 
B   239 2 n PHE . 239 B   239 
B   240 2 n ASN . 240 B   240 
B   241 2 n SER . 241 B   241 
B   242 2 n SER . 242 B   242 
B   243 2 n ILE . 243 B   243 
B   244 2 n LYS . 244 B   244 
B   245 2 n GLY . 245 B   245 
B   246 2 n SER . 246 B   246 
B   247 2 n LEU . 247 B   247 
B   248 2 n TRP . 248 B   248 
B   249 2 n ILE . 249 B   249 
B   250 2 n PRO . 250 B   250 
B   251 2 n VAL . 251 B   251 
B   252 2 n VAL . 252 B   252 
B   253 2 n ALA . 253 B   253 
B   254 2 n ALA . 254 B   254 
B   255 2 n LEU . 255 B   255 
B   256 2 n LEU . 256 B   256 
B   257 2 n LEU . 257 B   257 
B   258 2 n PHE . 258 B   258 
B   259 2 n LEU . 259 B   259 
B   260 2 n VAL . 260 B   260 
B   261 2 n LEU . 261 B   261 
B   262 2 n SER . 262 B   262 
B   263 2 n LEU . 263 B   263 
B   264 2 n VAL . 264 B   264 
B   265 2 n PHE . 265 B   265 
B   266 2 n ILE . 266 B   266 
B   267 2 n CYS . 267 B   267 
B   268 2 n PHE . 268 B   268 
B   269 2 n TYR . 269 B   269 
B   270 2 n ILE . 270 B   270 
B   271 2 n LYS . 271 B   271 
B   272 2 n LYS . 272 B   272 
B   273 2 n ILE . 273 B   273 
B   274 2 n ASN . 274 B   274 
B   275 2 n PRO . 275 B   275 
B   276 2 n LEU . 276 B   276 
B   277 2 n LYS . 277 B   277 
B   278 2 n GLU . 278 B   278 
B   279 2 n LYS . 279 B   279 
B   280 2 n SER . 280 B   280 
B   281 2 n ILE . 281 B   281 
B   282 2 n ILE . 282 B   282 
B   283 2 n LEU . 283 B   283 
B   284 2 n PRO . 284 B   284 
B   285 2 n LYS . 285 B   285 
B   286 2 n SER . 286 B   286 
B   287 2 n LEU . 287 B   287 
B   288 2 n ILE . 288 B   288 
B   289 2 n SER . 289 B   289 
B   290 2 n VAL . 290 B   290 
B   291 2 n VAL . 291 B   291 
B   292 2 n ARG . 292 B   292 
B   293 2 n SER . 293 B   293 
B   294 2 n ALA . 294 B   294 
B   295 2 n THR . 295 B   295 
B   296 2 n LEU . 296 B   296 
B   297 2 n GLU . 297 B   297 
B   298 2 n THR . 298 B   298 
B   299 2 n LYS . 299 B   299 
B   300 2 n PRO . 300 B   300 
B   301 2 n GLU . 301 B   301 
B   302 2 n SER . 302 B   302 
B   303 2 n LYS . 303 B   303 
B   304 2 n TYR . 304 B   304 
B   305 2 n VAL . 305 B   305 
B   306 2 n SER . 306 B   306 
B   307 2 n LEU . 307 B   307 
B   308 2 n ILE . 308 B   308 
B   309 2 n THR . 309 B   309 
B   310 2 n SER . 310 B   310 
B   311 2 n TYR . 311 B   311 
B   312 2 n GLN . 312 B   312 
B   313 2 n PRO . 313 B   313 
B   314 2 n PHE . 314 B   314 
B   315 2 n SER . 315 B   315 
B   316 2 n LEU . 316 B   316 
B   317 2 n GLU . 317 B   317 
B   318 2 n LYS . 318 B   318 
B   319 2 n GLU . 319 B   319 
B   320 2 n VAL . 320 B   320 
B   321 2 n VAL . 321 B   321 
B   322 2 n CYS . 322 B   322 
B   323 2 n GLU . 323 B   323 
B   324 2 n GLU . 324 B   324 
B   325 2 n PRO . 325 B   325 
B   326 2 n LEU . 326 B   326 
B   327 2 n SER . 327 B   327 
B   328 2 n PRO . 328 B   328 
B   329 2 n ALA . 329 B   329 
B   330 2 n THR . 330 B   330 
B   331 2 n VAL . 331 B   331 
B   332 2 n PRO . 332 B   332 
B   333 2 n GLY . 333 B   333 
B   334 2 n MET . 334 B   334 
B   335 2 n HIS . 335 B   335 
B   336 2 n THR . 336 B   336 
B   337 2 n GLU . 337 B   337 
B   338 2 n ASP . 338 B   338 
B   339 2 n ASN . 339 B   339 
B   340 2 n PRO . 340 B   340 
B   341 2 n GLY . 341 B   341 
B   342 2 n LYS . 342 B   342 
B   343 2 n VAL . 343 B   343 
B   344 2 n GLU . 344 B   344 
B   345 2 n HIS . 345 B   345 
B   346 2 n THR . 346 B   346 
B   347 2 n GLU . 347 B   347 
B   348 2 n GLU . 348 B   348 
B   349 2 n LEU . 349 B   349 
B   350 2 n SER . 350 B   350 
B   351 2 n SER . 351 B   351 
B   352 2 n ILE . 352 B   352 
B   353 2 n THR . 353 B   353 
B   354 2 n GLU . 354 B   354 
B   355 2 n VAL . 355 B   355 
B   356 2 n VAL . 356 B   356 
B   357 2 n THR . 357 B   357 
B   358 2 n THR . 358 B   358 
B   359 2 n GLU . 359 B   359 
B   360 2 n GLU . 360 B   360 
B   361 2 n ASN . 361 B   361 
B   362 2 n ILE . 362 B   362 
B   363 2 n PRO . 363 B   363 
B   364 2 n ASP . 364 B   364 
B   365 2 n VAL . 365 B   365 
B   366 2 n VAL . 366 B   366 
B   367 2 n PRO . 367 B   367 
B   368 2 n GLY . 368 B   368 
B   369 2 n SER . 369 B   369 
B   370 2 n HIS . 370 B   370 
B   371 2 n LEU . 371 B   371 
B   372 2 n THR . 372 B   372 
B   373 2 n PRO . 373 B   373 
B   374 2 n ILE . 374 B   374 
B   375 2 n GLU . 375 B   375 
B   376 2 n ARG . 376 B   376 
B   377 2 n GLU . 377 B   377 
B   378 2 n SER . 378 B   378 
B   379 2 n SER . 379 B   379 
B   380 2 n SER . 380 B   380 
B   381 2 n PRO . 381 B   381 
B   382 2 n LEU . 382 B   382 
B   383 2 n SER . 383 B   383 
B   384 2 n SER . 384 B   384 
B   385 2 n ASN . 385 B   385 
B   386 2 n GLN . 386 B   386 
B   387 2 n SER . 387 B   387 
B   388 2 n GLU . 388 B   388 
B   389 2 n PRO . 389 B   389 
B   390 2 n GLY . 390 B   390 
B   391 2 n SER . 391 B   391 
B   392 2 n ILE . 392 B   392 
B   393 2 n ALA . 393 B   393 
B   394 2 n LEU . 394 B   394 
B   395 2 n ASN . 395 B   395 
B   396 2 n SER . 396 B   396 
B   397 2 n TYR . 397 B   397 
B   398 2 n HIS . 398 B   398 
B   399 2 n SER . 399 B   399 
B   400 2 n ARG . 400 B   400 
B   401 2 n ASN . 401 B   401 
B   402 2 n CYS . 402 B   402 
B   403 2 n SER . 403 B   403 
B   404 2 n GLU . 404 B   404 
B   405 2 n SER . 405 B   405 
B   406 2 n ASP . 406 B   406 
B   407 2 n HIS . 407 B   407 
B   408 2 n SER . 408 B   408 
B   409 2 n ARG . 409 B   409 
B   410 2 n ASN . 410 B   410 
B   411 2 n GLY . 411 B   411 
B   412 2 n PHE . 412 B   412 
B   413 2 n ASP . 413 B   413 
B   414 2 n THR . 414 B   414 
B   415 2 n ASP . 415 B   415 
B   416 2 n SER . 416 B   416 
B   417 2 n SER . 417 B   417 
B   418 2 n CYS . 418 B   418 
B   419 2 n LEU . 419 B   419 
B   420 2 n GLU . 420 B   420 
B   421 2 n SER . 421 B   421 
B   422 2 n HIS . 422 B   422 
B   423 2 n SER . 423 B   423 
B   424 2 n SER . 424 B   424 
B   425 2 n LEU . 425 B   425 
B   426 2 n SER . 426 B   426 
B   427 2 n ASP . 427 B   427 
B   428 2 n SER . 428 B   428 
B   429 2 n GLU . 429 B   429 
B   430 2 n PHE . 430 B   430 
B   431 2 n PRO . 431 B   431 
B   432 2 n PRO . 432 B   432 
B   433 2 n ASN . 433 B   433 
B   434 2 n ASN . 434 B   434 
B   435 2 n LYS . 435 B   435 
B   436 2 n GLY . 436 B   436 
B   437 2 n GLU . 437 B   437 
B   438 2 n ILE . 438 B   438 
B   439 2 n LYS . 439 B   439 
B   440 2 n THR . 440 B   440 
B   441 2 n GLU . 441 B   441 
B   442 2 n GLY . 442 B   442 
B   443 2 n GLN . 443 B   443 
B   444 2 n GLU . 444 B   444 
B   445 2 n LEU . 445 B   445 
B   446 2 n ILE . 446 B   446 
B   447 2 n THR . 447 B   447 
B   448 2 n VAL . 448 B   448 
B   449 2 n ILE . 449 B   449 
B   450 2 n LYS . 450 B   450 
B   451 2 n ALA . 451 B   451 
B   452 2 n PRO . 452 B   452 
B   453 2 n THR . 453 B   453 
B   454 2 n SER . 454 B   454 
B   455 2 n PHE . 455 B   455 
B   456 2 n GLY . 456 B   456 
B   457 2 n TYR . 457 B   457 
B   458 2 n ASP . 458 B   458 
B   459 2 n LYS . 459 B   459 
B   460 2 n PRO . 460 B   460 
B   461 2 n HIS . 461 B   461 
B   462 2 n VAL . 462 B   462 
B   463 2 n LEU . 463 B   463 
B   464 2 n VAL . 464 B   464 
B   465 2 n ASP . 465 B   465 
B   466 2 n LEU . 466 B   466 
B   467 2 n LEU . 467 B   467 
B   468 2 n VAL . 468 B   468 
B   469 2 n ASP . 469 B   469 
B   470 2 n ASP . 470 B   470 
B   471 2 n SER . 471 B   471 
B   472 2 n GLY . 472 B   472 
B   473 2 n LYS . 473 B   473 
B   474 2 n GLU . 474 B   474 
B   475 2 n SER . 475 B   475 
B   476 2 n LEU . 476 B   476 
B   477 2 n ILE . 477 B   477 
B   478 2 n GLY . 478 B   478 
B   479 2 n TYR . 479 B   479 
B   480 2 n ARG . 480 B   480 
B   481 2 n PRO . 481 B   481 
B   482 2 n THR . 482 B   482 
B   483 2 n GLU . 483 B   483 
B   484 2 n ASP . 484 B   484 
B   485 2 n SER . 485 B   485 
B   486 2 n LYS . 486 B   486 
B   487 2 n GLU . 487 B   487 
B   488 2 n PHE . 488 B   488 
B   489 2 n SER . 489 B   489 
AA  1   3 n MET . 1   AA  1   
AA  2   3 n LYS . 2   AA  2   
AA  3   3 n TYR . 3   AA  3   
AA  4   3 n THR . 4   AA  4   
AA  5   3 n SER . 5   AA  5   
AA  6   3 n TYR . 6   AA  6   
AA  7   3 n ILE . 7   AA  7   
AA  8   3 n LEU . 8   AA  8   
AA  9   3 n ALA . 9   AA  9   
AA  10  3 n PHE . 10  AA  10  
AA  11  3 n GLN . 11  AA  11  
AA  12  3 n LEU . 12  AA  12  
AA  13  3 n CYS . 13  AA  13  
AA  14  3 n ILE . 14  AA  14  
AA  15  3 n VAL . 15  AA  15  
AA  16  3 n LEU . 16  AA  16  
AA  17  3 n GLY . 17  AA  17  
AA  18  3 n SER . 18  AA  18  
AA  19  3 n LEU . 19  AA  19  
AA  20  3 n GLY . 20  AA  20  
AA  21  3 n CYS . 21  AA  21  
AA  22  3 n TYR . 22  AA  22  
AA  23  3 n CYS . 23  AA  23  
AA  24  3 n GLN . 24  AA  24  
AA  25  3 n ASP . 25  AA  25  
AA  26  3 n PRO . 26  AA  26  
AA  27  3 n TYR . 27  AA  27  
AA  28  3 n VAL . 28  AA  28  
AA  29  3 n LYS . 29  AA  29  
AA  30  3 n GLU . 30  AA  30  
AA  31  3 n ALA . 31  AA  31  
AA  32  3 n GLU . 32  AA  32  
AA  33  3 n ASN . 33  AA  33  
AA  34  3 n LEU . 34  AA  34  
AA  35  3 n LYS . 35  AA  35  
AA  36  3 n LYS . 36  AA  36  
AA  37  3 n TYR . 37  AA  37  
AA  38  3 n PHE . 38  AA  38  
AA  39  3 n ASN . 39  AA  39  
AA  40  3 n ALA . 40  AA  40  
AA  41  3 n GLY . 41  AA  41  
AA  42  3 n HIS . 42  AA  42  
AA  43  3 n SER . 43  AA  43  
AA  44  3 n ASP . 44  AA  44  
AA  45  3 n VAL . 45  AA  45  
AA  46  3 n ALA . 46  AA  46  
AA  47  3 n ASP . 47  AA  47  
AA  48  3 n ASN . 48  AA  48  
AA  49  3 n GLY . 49  AA  49  
AA  50  3 n THR . 50  AA  50  
AA  51  3 n LEU . 51  AA  51  
AA  52  3 n PHE . 52  AA  52  
AA  53  3 n LEU . 53  AA  53  
AA  54  3 n GLY . 54  AA  54  
AA  55  3 n ILE . 55  AA  55  
AA  56  3 n LEU . 56  AA  56  
AA  57  3 n LYS . 57  AA  57  
AA  58  3 n ASN . 58  AA  58  
AA  59  3 n TRP . 59  AA  59  
AA  60  3 n LYS . 60  AA  60  
AA  61  3 n GLU . 61  AA  61  
AA  62  3 n GLU . 62  AA  62  
AA  63  3 n SER . 63  AA  63  
AA  64  3 n ASP . 64  AA  64  
AA  65  3 n ARG . 65  AA  65  
AA  66  3 n LYS . 66  AA  66  
AA  67  3 n ILE . 67  AA  67  
AA  68  3 n MET . 68  AA  68  
AA  69  3 n GLN . 69  AA  69  
AA  70  3 n SER . 70  AA  70  
AA  71  3 n GLN . 71  AA  71  
AA  72  3 n ILE . 72  AA  72  
AA  73  3 n VAL . 73  AA  73  
AA  74  3 n SER . 74  AA  74  
AA  75  3 n PHE . 75  AA  75  
AA  76  3 n TYR . 76  AA  76  
AA  77  3 n PHE . 77  AA  77  
AA  78  3 n LYS . 78  AA  78  
AA  79  3 n LEU . 79  AA  79  
AA  80  3 n PHE . 80  AA  80  
AA  81  3 n LYS . 81  AA  81  
AA  82  3 n ASN . 82  AA  82  
AA  83  3 n PHE . 83  AA  83  
AA  84  3 n LYS . 84  AA  84  
AA  85  3 n ASP . 85  AA  85  
AA  86  3 n ASP . 86  AA  86  
AA  87  3 n GLN . 87  AA  87  
AA  88  3 n SER . 88  AA  88  
AA  89  3 n ILE . 89  AA  89  
AA  90  3 n GLN . 90  AA  90  
AA  91  3 n LYS . 91  AA  91  
AA  92  3 n SER . 92  AA  92  
AA  93  3 n VAL . 93  AA  93  
AA  94  3 n GLU . 94  AA  94  
AA  95  3 n THR . 95  AA  95  
AA  96  3 n ILE . 96  AA  96  
AA  97  3 n LYS . 97  AA  97  
AA  98  3 n GLU . 98  AA  98  
AA  99  3 n ASP . 99  AA  99  
AA  100 3 n MET . 100 AA  100 
AA  101 3 n ASN . 101 AA  101 
AA  102 3 n VAL . 102 AA  102 
AA  103 3 n LYS . 103 AA  103 
AA  104 3 n PHE . 104 AA  104 
AA  105 3 n PHE . 105 AA  105 
AA  106 3 n ASN . 106 AA  106 
AA  107 3 n SER . 107 AA  107 
AA  108 3 n ASN . 108 AA  108 
AA  109 3 n LYS . 109 AA  109 
AA  110 3 n LYS . 110 AA  110 
AA  111 3 n LYS . 111 AA  111 
AA  112 3 n ARG . 112 AA  112 
AA  113 3 n ASP . 113 AA  113 
AA  114 3 n ASP . 114 AA  114 
AA  115 3 n PHE . 115 AA  115 
AA  116 3 n GLU . 116 AA  116 
AA  117 3 n LYS . 117 AA  117 
AA  118 3 n LEU . 118 AA  118 
AA  119 3 n THR . 119 AA  119 
AA  120 3 n ASN . 120 AA  120 
AA  121 3 n TYR . 121 AA  121 
AA  122 3 n SER . 122 AA  122 
AA  123 3 n VAL . 123 AA  123 
AA  124 3 n THR . 124 AA  124 
AA  125 3 n ASP . 125 AA  125 
AA  126 3 n LEU . 126 AA  126 
AA  127 3 n ASN . 127 AA  127 
AA  128 3 n VAL . 128 AA  128 
AA  129 3 n GLN . 129 AA  129 
AA  130 3 n ARG . 130 AA  130 
AA  131 3 n LYS . 131 AA  131 
AA  132 3 n ALA . 132 AA  132 
AA  133 3 n ILE . 133 AA  133 
AA  134 3 n HIS . 134 AA  134 
AA  135 3 n GLU . 135 AA  135 
AA  136 3 n LEU . 136 AA  136 
AA  137 3 n ILE . 137 AA  137 
AA  138 3 n GLN . 138 AA  138 
AA  139 3 n VAL . 139 AA  139 
AA  140 3 n MET . 140 AA  140 
AA  141 3 n ALA . 141 AA  141 
AA  142 3 n GLU . 142 AA  142 
AA  143 3 n LEU . 143 AA  143 
AA  144 3 n SER . 144 AA  144 
AA  145 3 n PRO . 145 AA  145 
AA  146 3 n ALA . 146 AA  146 
AA  147 3 n ALA . 147 AA  147 
AA  148 3 n LYS . 148 AA  148 
AA  149 3 n THR . 149 AA  149 
AA  150 3 n GLY . 150 AA  150 
AA  151 3 n LYS . 151 AA  151 
AA  152 3 n ARG . 152 AA  152 
AA  153 3 n LYS . 153 AA  153 
AA  154 3 n ARG . 154 AA  154 
AA  155 3 n SER . 155 AA  155 
AA  156 3 n GLN . 156 AA  156 
AA  157 3 n MET . 157 AA  157 
AA  158 3 n LEU . 158 AA  158 
AA  159 3 n PHE . 159 AA  159 
AA  160 3 n ARG . 160 AA  160 
AA  161 3 n GLY . 161 AA  161 
AA  162 3 n ARG . 162 AA  162 
AA  163 3 n ARG . 163 AA  163 
AA  164 3 n ALA . 164 AA  164 
AA  165 3 n SER . 165 AA  165 
AA  166 3 n GLN . 166 AA  166 
BB  1   4 n MET . 1   BB  1   
BB  2   4 n ALA . 2   BB  2   
BB  3   4 n LEU . 3   BB  3   
BB  4   4 n LEU . 4   BB  4   
BB  5   4 n PHE . 5   BB  5   
BB  6   4 n LEU . 6   BB  6   
BB  7   4 n LEU . 7   BB  7   
BB  8   4 n PRO . 8   BB  8   
BB  9   4 n LEU . 9   BB  9   
BB  10  4 n VAL . 10  BB  10  
BB  11  4 n MET . 11  BB  11  
BB  12  4 n GLN . 12  BB  12  
BB  13  4 n GLY . 13  BB  13  
BB  14  4 n VAL . 14  BB  14  
BB  15  4 n SER . 15  BB  15  
BB  16  4 n ARG . 16  BB  16  
BB  17  4 n ALA . 17  BB  17  
BB  18  4 n GLU . 18  BB  18  
BB  19  4 n MET . 19  BB  19  
BB  20  4 n GLY . 20  BB  20  
BB  21  4 n THR . 21  BB  21  
BB  22  4 n ALA . 22  BB  22  
BB  23  4 n ASP . 23  BB  23  
BB  24  4 n LEU . 24  BB  24  
BB  25  4 n GLY . 25  BB  25  
BB  26  4 n PRO . 26  BB  26  
BB  27  4 n SER . 27  BB  27  
BB  28  4 n SER . 28  BB  28  
BB  29  4 n VAL . 29  BB  29  
BB  30  4 n PRO . 30  BB  30  
BB  31  4 n THR . 31  BB  31  
BB  32  4 n PRO . 32  BB  32  
BB  33  4 n THR . 33  BB  33  
BB  34  4 n ASN . 34  BB  34  
BB  35  4 n VAL . 35  BB  35  
BB  36  4 n THR . 36  BB  36  
BB  37  4 n ILE . 37  BB  37  
BB  38  4 n GLU . 38  BB  38  
BB  39  4 n SER . 39  BB  39  
BB  40  4 n TYR . 40  BB  40  
BB  41  4 n ASN . 41  BB  41  
BB  42  4 n MET . 42  BB  42  
BB  43  4 n ASN . 43  BB  43  
BB  44  4 n PRO . 44  BB  44  
BB  45  4 n ILE . 45  BB  45  
BB  46  4 n VAL . 46  BB  46  
BB  47  4 n TYR . 47  BB  47  
BB  48  4 n TRP . 48  BB  48  
BB  49  4 n GLU . 49  BB  49  
BB  50  4 n TYR . 50  BB  50  
BB  51  4 n GLN . 51  BB  51  
BB  52  4 n ILE . 52  BB  52  
BB  53  4 n MET . 53  BB  53  
BB  54  4 n PRO . 54  BB  54  
BB  55  4 n GLN . 55  BB  55  
BB  56  4 n VAL . 56  BB  56  
BB  57  4 n PRO . 57  BB  57  
BB  58  4 n VAL . 58  BB  58  
BB  59  4 n PHE . 59  BB  59  
BB  60  4 n THR . 60  BB  60  
BB  61  4 n VAL . 61  BB  61  
BB  62  4 n GLU . 62  BB  62  
BB  63  4 n VAL . 63  BB  63  
BB  64  4 n LYS . 64  BB  64  
BB  65  4 n ASN . 65  BB  65  
BB  66  4 n TYR . 66  BB  66  
BB  67  4 n GLY . 67  BB  67  
BB  68  4 n VAL . 68  BB  68  
BB  69  4 n LYS . 69  BB  69  
BB  70  4 n ASN . 70  BB  70  
BB  71  4 n SER . 71  BB  71  
BB  72  4 n GLU . 72  BB  72  
BB  73  4 n TRP . 73  BB  73  
BB  74  4 n ILE . 74  BB  74  
BB  75  4 n ASP . 75  BB  75  
BB  76  4 n ALA . 76  BB  76  
BB  77  4 n CYS . 77  BB  77  
BB  78  4 n ILE . 78  BB  78  
BB  79  4 n ASN . 79  BB  79  
BB  80  4 n ILE . 80  BB  80  
BB  81  4 n SER . 81  BB  81  
BB  82  4 n HIS . 82  BB  82  
BB  83  4 n HIS . 83  BB  83  
BB  84  4 n TYR . 84  BB  84  
BB  85  4 n CYS . 85  BB  85  
BB  86  4 n ASN . 86  BB  86  
BB  87  4 n ILE . 87  BB  87  
BB  88  4 n SER . 88  BB  88  
BB  89  4 n ASP . 89  BB  89  
BB  90  4 n HIS . 90  BB  90  
BB  91  4 n VAL . 91  BB  91  
BB  92  4 n GLY . 92  BB  92  
BB  93  4 n ASP . 93  BB  93  
BB  94  4 n PRO . 94  BB  94  
BB  95  4 n SER . 95  BB  95  
BB  96  4 n ASN . 96  BB  96  
BB  97  4 n SER . 97  BB  97  
BB  98  4 n LEU . 98  BB  98  
BB  99  4 n TRP . 99  BB  99  
BB  100 4 n VAL . 100 BB  100 
BB  101 4 n ARG . 101 BB  101 
BB  102 4 n VAL . 102 BB  102 
BB  103 4 n LYS . 103 BB  103 
BB  104 4 n ALA . 104 BB  104 
BB  105 4 n ARG . 105 BB  105 
BB  106 4 n VAL . 106 BB  106 
BB  107 4 n GLY . 107 BB  107 
BB  108 4 n GLN . 108 BB  108 
BB  109 4 n LYS . 109 BB  109 
BB  110 4 n GLU . 110 BB  110 
BB  111 4 n SER . 111 BB  111 
BB  112 4 n ALA . 112 BB  112 
BB  113 4 n TYR . 113 BB  113 
BB  114 4 n ALA . 114 BB  114 
BB  115 4 n LYS . 115 BB  115 
BB  116 4 n SER . 116 BB  116 
BB  117 4 n GLU . 117 BB  117 
BB  118 4 n GLU . 118 BB  118 
BB  119 4 n PHE . 119 BB  119 
BB  120 4 n ALA . 120 BB  120 
BB  121 4 n VAL . 121 BB  121 
BB  122 4 n CYS . 122 BB  122 
BB  123 4 n ARG . 123 BB  123 
BB  124 4 n ASP . 124 BB  124 
BB  125 4 n GLY . 125 BB  125 
BB  126 4 n LYS . 126 BB  126 
BB  127 4 n ILE . 127 BB  127 
BB  128 4 n GLY . 128 BB  128 
BB  129 4 n PRO . 129 BB  129 
BB  130 4 n PRO . 130 BB  130 
BB  131 4 n LYS . 131 BB  131 
BB  132 4 n LEU . 132 BB  132 
BB  133 4 n ASP . 133 BB  133 
BB  134 4 n ILE . 134 BB  134 
BB  135 4 n ARG . 135 BB  135 
BB  136 4 n LYS . 136 BB  136 
BB  137 4 n GLU . 137 BB  137 
BB  138 4 n GLU . 138 BB  138 
BB  139 4 n LYS . 139 BB  139 
BB  140 4 n GLN . 140 BB  140 
BB  141 4 n ILE . 141 BB  141 
BB  142 4 n MET . 142 BB  142 
BB  143 4 n ILE . 143 BB  143 
BB  144 4 n ASP . 144 BB  144 
BB  145 4 n ILE . 145 BB  145 
BB  146 4 n PHE . 146 BB  146 
BB  147 4 n HIS . 147 BB  147 
BB  148 4 n PRO . 148 BB  148 
BB  149 4 n SER . 149 BB  149 
BB  150 4 n VAL . 150 BB  150 
BB  151 4 n PHE . 151 BB  151 
BB  152 4 n VAL . 152 BB  152 
BB  153 4 n ASN . 153 BB  153 
BB  154 4 n GLY . 154 BB  154 
BB  155 4 n ASP . 155 BB  155 
BB  156 4 n GLU . 156 BB  156 
BB  157 4 n GLN . 157 BB  157 
BB  158 4 n GLU . 158 BB  158 
BB  159 4 n VAL . 159 BB  159 
BB  160 4 n ASP . 160 BB  160 
BB  161 4 n TYR . 161 BB  161 
BB  162 4 n ASP . 162 BB  162 
BB  163 4 n PRO . 163 BB  163 
BB  164 4 n GLU . 164 BB  164 
BB  165 4 n THR . 165 BB  165 
BB  166 4 n THR . 166 BB  166 
BB  167 4 n CYS . 167 BB  167 
BB  168 4 n TYR . 168 BB  168 
BB  169 4 n ILE . 169 BB  169 
BB  170 4 n ARG . 170 BB  170 
BB  171 4 n VAL . 171 BB  171 
BB  172 4 n TYR . 172 BB  172 
BB  173 4 n ASN . 173 BB  173 
BB  174 4 n VAL . 174 BB  174 
BB  175 4 n TYR . 175 BB  175 
BB  176 4 n VAL . 176 BB  176 
BB  177 4 n ARG . 177 BB  177 
BB  178 4 n MET . 178 BB  178 
BB  179 4 n ASN . 179 BB  179 
BB  180 4 n GLY . 180 BB  180 
BB  181 4 n SER . 181 BB  181 
BB  182 4 n GLU . 182 BB  182 
BB  183 4 n ILE . 183 BB  183 
BB  184 4 n GLN . 184 BB  184 
BB  185 4 n TYR . 185 BB  185 
BB  186 4 n LYS . 186 BB  186 
BB  187 4 n ILE . 187 BB  187 
BB  188 4 n LEU . 188 BB  188 
BB  189 4 n THR . 189 BB  189 
BB  190 4 n GLN . 190 BB  190 
BB  191 4 n LYS . 191 BB  191 
BB  192 4 n GLU . 192 BB  192 
BB  193 4 n ASP . 193 BB  193 
BB  194 4 n ASP . 194 BB  194 
BB  195 4 n CYS . 195 BB  195 
BB  196 4 n ASP . 196 BB  196 
BB  197 4 n GLU . 197 BB  197 
BB  198 4 n ILE . 198 BB  198 
BB  199 4 n GLN . 199 BB  199 
BB  200 4 n CYS . 200 BB  200 
BB  201 4 n GLN . 201 BB  201 
BB  202 4 n LEU . 202 BB  202 
BB  203 4 n ALA . 203 BB  203 
BB  204 4 n ILE . 204 BB  204 
BB  205 4 n PRO . 205 BB  205 
BB  206 4 n VAL . 206 BB  206 
BB  207 4 n SER . 207 BB  207 
BB  208 4 n SER . 208 BB  208 
BB  209 4 n LEU . 209 BB  209 
BB  210 4 n ASN . 210 BB  210 
BB  211 4 n SER . 211 BB  211 
BB  212 4 n GLN . 212 BB  212 
BB  213 4 n TYR . 213 BB  213 
BB  214 4 n CYS . 214 BB  214 
BB  215 4 n VAL . 215 BB  215 
BB  216 4 n SER . 216 BB  216 
BB  217 4 n ALA . 217 BB  217 
BB  218 4 n GLU . 218 BB  218 
BB  219 4 n GLY . 219 BB  219 
BB  220 4 n VAL . 220 BB  220 
BB  221 4 n LEU . 221 BB  221 
BB  222 4 n HIS . 222 BB  222 
BB  223 4 n VAL . 223 BB  223 
BB  224 4 n TRP . 224 BB  224 
BB  225 4 n GLY . 225 BB  225 
BB  226 4 n VAL . 226 BB  226 
BB  227 4 n THR . 227 BB  227 
BB  228 4 n THR . 228 BB  228 
BB  229 4 n GLU . 229 BB  229 
BB  230 4 n LYS . 230 BB  230 
BB  231 4 n SER . 231 BB  231 
BB  232 4 n LYS . 232 BB  232 
BB  233 4 n GLU . 233 BB  233 
BB  234 4 n VAL . 234 BB  234 
BB  235 4 n CYS . 235 BB  235 
BB  236 4 n ILE . 236 BB  236 
BB  237 4 n THR . 237 BB  237 
BB  238 4 n ILE . 238 BB  238 
BB  239 4 n PHE . 239 BB  239 
BB  240 4 n ASN . 240 BB  240 
BB  241 4 n SER . 241 BB  241 
BB  242 4 n SER . 242 BB  242 
BB  243 4 n ILE . 243 BB  243 
BB  244 4 n LYS . 244 BB  244 
BB  245 4 n GLY . 245 BB  245 
BB  246 4 n SER . 246 BB  246 
BB  247 4 n LEU . 247 BB  247 
BB  248 4 n TRP . 248 BB  248 
BB  249 4 n ILE . 249 BB  249 
BB  250 4 n PRO . 250 BB  250 
BB  251 4 n VAL . 251 BB  251 
BB  252 4 n VAL . 252 BB  252 
BB  253 4 n ALA . 253 BB  253 
BB  254 4 n ALA . 254 BB  254 
BB  255 4 n LEU . 255 BB  255 
BB  256 4 n LEU . 256 BB  256 
BB  257 4 n LEU . 257 BB  257 
BB  258 4 n PHE . 258 BB  258 
BB  259 4 n LEU . 259 BB  259 
BB  260 4 n VAL . 260 BB  260 
BB  261 4 n LEU . 261 BB  261 
BB  262 4 n SER . 262 BB  262 
BB  263 4 n LEU . 263 BB  263 
BB  264 4 n VAL . 264 BB  264 
BB  265 4 n PHE . 265 BB  265 
BB  266 4 n ILE . 266 BB  266 
BB  267 4 n CYS . 267 BB  267 
BB  268 4 n PHE . 268 BB  268 
BB  269 4 n TYR . 269 BB  269 
BB  270 4 n ILE . 270 BB  270 
BB  271 4 n LYS . 271 BB  271 
BB  272 4 n LYS . 272 BB  272 
BB  273 4 n ILE . 273 BB  273 
BB  274 4 n ASN . 274 BB  274 
BB  275 4 n PRO . 275 BB  275 
BB  276 4 n LEU . 276 BB  276 
BB  277 4 n LYS . 277 BB  277 
BB  278 4 n GLU . 278 BB  278 
BB  279 4 n LYS . 279 BB  279 
BB  280 4 n SER . 280 BB  280 
BB  281 4 n ILE . 281 BB  281 
BB  282 4 n ILE . 282 BB  282 
BB  283 4 n LEU . 283 BB  283 
BB  284 4 n PRO . 284 BB  284 
BB  285 4 n LYS . 285 BB  285 
BB  286 4 n SER . 286 BB  286 
BB  287 4 n LEU . 287 BB  287 
BB  288 4 n ILE . 288 BB  288 
BB  289 4 n SER . 289 BB  289 
BB  290 4 n VAL . 290 BB  290 
BB  291 4 n VAL . 291 BB  291 
BB  292 4 n ARG . 292 BB  292 
BB  293 4 n SER . 293 BB  293 
BB  294 4 n ALA . 294 BB  294 
BB  295 4 n THR . 295 BB  295 
BB  296 4 n LEU . 296 BB  296 
BB  297 4 n GLU . 297 BB  297 
BB  298 4 n THR . 298 BB  298 
BB  299 4 n LYS . 299 BB  299 
BB  300 4 n PRO . 300 BB  300 
BB  301 4 n GLU . 301 BB  301 
BB  302 4 n SER . 302 BB  302 
BB  303 4 n LYS . 303 BB  303 
BB  304 4 n TYR . 304 BB  304 
BB  305 4 n VAL . 305 BB  305 
BB  306 4 n SER . 306 BB  306 
BB  307 4 n LEU . 307 BB  307 
BB  308 4 n ILE . 308 BB  308 
BB  309 4 n THR . 309 BB  309 
BB  310 4 n SER . 310 BB  310 
BB  311 4 n TYR . 311 BB  311 
BB  312 4 n GLN . 312 BB  312 
BB  313 4 n PRO . 313 BB  313 
BB  314 4 n PHE . 314 BB  314 
BB  315 4 n SER . 315 BB  315 
BB  316 4 n LEU . 316 BB  316 
BB  317 4 n GLU . 317 BB  317 
BB  318 4 n LYS . 318 BB  318 
BB  319 4 n GLU . 319 BB  319 
BB  320 4 n VAL . 320 BB  320 
BB  321 4 n VAL . 321 BB  321 
BB  322 4 n CYS . 322 BB  322 
BB  323 4 n GLU . 323 BB  323 
BB  324 4 n GLU . 324 BB  324 
BB  325 4 n PRO . 325 BB  325 
BB  326 4 n LEU . 326 BB  326 
BB  327 4 n SER . 327 BB  327 
BB  328 4 n PRO . 328 BB  328 
BB  329 4 n ALA . 329 BB  329 
BB  330 4 n THR . 330 BB  330 
BB  331 4 n VAL . 331 BB  331 
BB  332 4 n PRO . 332 BB  332 
BB  333 4 n GLY . 333 BB  333 
BB  334 4 n MET . 334 BB  334 
BB  335 4 n HIS . 335 BB  335 
BB  336 4 n THR . 336 BB  336 
BB  337 4 n GLU . 337 BB  337 
BB  338 4 n ASP . 338 BB  338 
BB  339 4 n ASN . 339 BB  339 
BB  340 4 n PRO . 340 BB  340 
BB  341 4 n GLY . 341 BB  341 
BB  342 4 n LYS . 342 BB  342 
BB  343 4 n VAL . 343 BB  343 
BB  344 4 n GLU . 344 BB  344 
BB  345 4 n HIS . 345 BB  345 
BB  346 4 n THR . 346 BB  346 
BB  347 4 n GLU . 347 BB  347 
BB  348 4 n GLU . 348 BB  348 
BB  349 4 n LEU . 349 BB  349 
BB  350 4 n SER . 350 BB  350 
BB  351 4 n SER . 351 BB  351 
BB  352 4 n ILE . 352 BB  352 
BB  353 4 n THR . 353 BB  353 
BB  354 4 n GLU . 354 BB  354 
BB  355 4 n VAL . 355 BB  355 
BB  356 4 n VAL . 356 BB  356 
BB  357 4 n THR . 357 BB  357 
BB  358 4 n THR . 358 BB  358 
BB  359 4 n GLU . 359 BB  359 
BB  360 4 n GLU . 360 BB  360 
BB  361 4 n ASN . 361 BB  361 
BB  362 4 n ILE . 362 BB  362 
BB  363 4 n PRO . 363 BB  363 
BB  364 4 n ASP . 364 BB  364 
BB  365 4 n VAL . 365 BB  365 
BB  366 4 n VAL . 366 BB  366 
BB  367 4 n PRO . 367 BB  367 
BB  368 4 n GLY . 368 BB  368 
BB  369 4 n SER . 369 BB  369 
BB  370 4 n HIS . 370 BB  370 
BB  371 4 n LEU . 371 BB  371 
BB  372 4 n THR . 372 BB  372 
BB  373 4 n PRO . 373 BB  373 
BB  374 4 n ILE . 374 BB  374 
BB  375 4 n GLU . 375 BB  375 
BB  376 4 n ARG . 376 BB  376 
BB  377 4 n GLU . 377 BB  377 
BB  378 4 n SER . 378 BB  378 
BB  379 4 n SER . 379 BB  379 
BB  380 4 n SER . 380 BB  380 
BB  381 4 n PRO . 381 BB  381 
BB  382 4 n LEU . 382 BB  382 
BB  383 4 n SER . 383 BB  383 
BB  384 4 n SER . 384 BB  384 
BB  385 4 n ASN . 385 BB  385 
BB  386 4 n GLN . 386 BB  386 
BB  387 4 n SER . 387 BB  387 
BB  388 4 n GLU . 388 BB  388 
BB  389 4 n PRO . 389 BB  389 
BB  390 4 n GLY . 390 BB  390 
BB  391 4 n SER . 391 BB  391 
BB  392 4 n ILE . 392 BB  392 
BB  393 4 n ALA . 393 BB  393 
BB  394 4 n LEU . 394 BB  394 
BB  395 4 n ASN . 395 BB  395 
BB  396 4 n SER . 396 BB  396 
BB  397 4 n TYR . 397 BB  397 
BB  398 4 n HIS . 398 BB  398 
BB  399 4 n SER . 399 BB  399 
BB  400 4 n ARG . 400 BB  400 
BB  401 4 n ASN . 401 BB  401 
BB  402 4 n CYS . 402 BB  402 
BB  403 4 n SER . 403 BB  403 
BB  404 4 n GLU . 404 BB  404 
BB  405 4 n SER . 405 BB  405 
BB  406 4 n ASP . 406 BB  406 
BB  407 4 n HIS . 407 BB  407 
BB  408 4 n SER . 408 BB  408 
BB  409 4 n ARG . 409 BB  409 
BB  410 4 n ASN . 410 BB  410 
BB  411 4 n GLY . 411 BB  411 
BB  412 4 n PHE . 412 BB  412 
BB  413 4 n ASP . 413 BB  413 
BB  414 4 n THR . 414 BB  414 
BB  415 4 n ASP . 415 BB  415 
BB  416 4 n SER . 416 BB  416 
BB  417 4 n SER . 417 BB  417 
BB  418 4 n CYS . 418 BB  418 
BB  419 4 n LEU . 419 BB  419 
BB  420 4 n GLU . 420 BB  420 
BB  421 4 n SER . 421 BB  421 
BB  422 4 n HIS . 422 BB  422 
BB  423 4 n SER . 423 BB  423 
BB  424 4 n SER . 424 BB  424 
BB  425 4 n LEU . 425 BB  425 
BB  426 4 n SER . 426 BB  426 
BB  427 4 n ASP . 427 BB  427 
BB  428 4 n SER . 428 BB  428 
BB  429 4 n GLU . 429 BB  429 
BB  430 4 n PHE . 430 BB  430 
BB  431 4 n PRO . 431 BB  431 
BB  432 4 n PRO . 432 BB  432 
BB  433 4 n ASN . 433 BB  433 
BB  434 4 n ASN . 434 BB  434 
BB  435 4 n LYS . 435 BB  435 
BB  436 4 n GLY . 436 BB  436 
BB  437 4 n GLU . 437 BB  437 
BB  438 4 n ILE . 438 BB  438 
BB  439 4 n LYS . 439 BB  439 
BB  440 4 n THR . 440 BB  440 
BB  441 4 n GLU . 441 BB  441 
BB  442 4 n GLY . 442 BB  442 
BB  443 4 n GLN . 443 BB  443 
BB  444 4 n GLU . 444 BB  444 
BB  445 4 n LEU . 445 BB  445 
BB  446 4 n ILE . 446 BB  446 
BB  447 4 n THR . 447 BB  447 
BB  448 4 n VAL . 448 BB  448 
BB  449 4 n ILE . 449 BB  449 
BB  450 4 n LYS . 450 BB  450 
BB  451 4 n ALA . 451 BB  451 
BB  452 4 n PRO . 452 BB  452 
BB  453 4 n THR . 453 BB  453 
BB  454 4 n SER . 454 BB  454 
BB  455 4 n PHE . 455 BB  455 
BB  456 4 n GLY . 456 BB  456 
BB  457 4 n TYR . 457 BB  457 
BB  458 4 n ASP . 458 BB  458 
BB  459 4 n LYS . 459 BB  459 
BB  460 4 n PRO . 460 BB  460 
BB  461 4 n HIS . 461 BB  461 
BB  462 4 n VAL . 462 BB  462 
BB  463 4 n LEU . 463 BB  463 
BB  464 4 n VAL . 464 BB  464 
BB  465 4 n ASP . 465 BB  465 
BB  466 4 n LEU . 466 BB  466 
BB  467 4 n LEU . 467 BB  467 
BB  468 4 n VAL . 468 BB  468 
BB  469 4 n ASP . 469 BB  469 
BB  470 4 n ASP . 470 BB  470 
BB  471 4 n SER . 471 BB  471 
BB  472 4 n GLY . 472 BB  472 
BB  473 4 n LYS . 473 BB  473 
BB  474 4 n GLU . 474 BB  474 
BB  475 4 n SER . 475 BB  475 
BB  476 4 n LEU . 476 BB  476 
BB  477 4 n ILE . 477 BB  477 
BB  478 4 n GLY . 478 BB  478 
BB  479 4 n TYR . 479 BB  479 
BB  480 4 n ARG . 480 BB  480 
BB  481 4 n PRO . 481 BB  481 
BB  482 4 n THR . 482 BB  482 
BB  483 4 n GLU . 483 BB  483 
BB  484 4 n ASP . 484 BB  484 
BB  485 4 n SER . 485 BB  485 
BB  486 4 n LYS . 486 BB  486 
BB  487 4 n GLU . 487 BB  487 
BB  488 4 n PHE . 488 BB  488 
BB  489 4 n SER . 489 BB  489 
BBB 1   5 n MET . 1   BBB 1   
BBB 2   5 n ALA . 2   BBB 2   
BBB 3   5 n LEU . 3   BBB 3   
BBB 4   5 n LEU . 4   BBB 4   
BBB 5   5 n PHE . 5   BBB 5   
BBB 6   5 n LEU . 6   BBB 6   
BBB 7   5 n LEU . 7   BBB 7   
BBB 8   5 n PRO . 8   BBB 8   
BBB 9   5 n LEU . 9   BBB 9   
BBB 10  5 n VAL . 10  BBB 10  
BBB 11  5 n MET . 11  BBB 11  
BBB 12  5 n GLN . 12  BBB 12  
BBB 13  5 n GLY . 13  BBB 13  
BBB 14  5 n VAL . 14  BBB 14  
BBB 15  5 n SER . 15  BBB 15  
BBB 16  5 n ARG . 16  BBB 16  
BBB 17  5 n ALA . 17  BBB 17  
BBB 18  5 n GLU . 18  BBB 18  
BBB 19  5 n MET . 19  BBB 19  
BBB 20  5 n GLY . 20  BBB 20  
BBB 21  5 n THR . 21  BBB 21  
BBB 22  5 n ALA . 22  BBB 22  
BBB 23  5 n ASP . 23  BBB 23  
BBB 24  5 n LEU . 24  BBB 24  
BBB 25  5 n GLY . 25  BBB 25  
BBB 26  5 n PRO . 26  BBB 26  
BBB 27  5 n SER . 27  BBB 27  
BBB 28  5 n SER . 28  BBB 28  
BBB 29  5 n VAL . 29  BBB 29  
BBB 30  5 n PRO . 30  BBB 30  
BBB 31  5 n THR . 31  BBB 31  
BBB 32  5 n PRO . 32  BBB 32  
BBB 33  5 n THR . 33  BBB 33  
BBB 34  5 n ASN . 34  BBB 34  
BBB 35  5 n VAL . 35  BBB 35  
BBB 36  5 n THR . 36  BBB 36  
BBB 37  5 n ILE . 37  BBB 37  
BBB 38  5 n GLU . 38  BBB 38  
BBB 39  5 n SER . 39  BBB 39  
BBB 40  5 n TYR . 40  BBB 40  
BBB 41  5 n ASN . 41  BBB 41  
BBB 42  5 n MET . 42  BBB 42  
BBB 43  5 n ASN . 43  BBB 43  
BBB 44  5 n PRO . 44  BBB 44  
BBB 45  5 n ILE . 45  BBB 45  
BBB 46  5 n VAL . 46  BBB 46  
BBB 47  5 n TYR . 47  BBB 47  
BBB 48  5 n TRP . 48  BBB 48  
BBB 49  5 n GLU . 49  BBB 49  
BBB 50  5 n TYR . 50  BBB 50  
BBB 51  5 n GLN . 51  BBB 51  
BBB 52  5 n ILE . 52  BBB 52  
BBB 53  5 n MET . 53  BBB 53  
BBB 54  5 n PRO . 54  BBB 54  
BBB 55  5 n GLN . 55  BBB 55  
BBB 56  5 n VAL . 56  BBB 56  
BBB 57  5 n PRO . 57  BBB 57  
BBB 58  5 n VAL . 58  BBB 58  
BBB 59  5 n PHE . 59  BBB 59  
BBB 60  5 n THR . 60  BBB 60  
BBB 61  5 n VAL . 61  BBB 61  
BBB 62  5 n GLU . 62  BBB 62  
BBB 63  5 n VAL . 63  BBB 63  
BBB 64  5 n LYS . 64  BBB 64  
BBB 65  5 n ASN . 65  BBB 65  
BBB 66  5 n TYR . 66  BBB 66  
BBB 67  5 n GLY . 67  BBB 67  
BBB 68  5 n VAL . 68  BBB 68  
BBB 69  5 n LYS . 69  BBB 69  
BBB 70  5 n ASN . 70  BBB 70  
BBB 71  5 n SER . 71  BBB 71  
BBB 72  5 n GLU . 72  BBB 72  
BBB 73  5 n TRP . 73  BBB 73  
BBB 74  5 n ILE . 74  BBB 74  
BBB 75  5 n ASP . 75  BBB 75  
BBB 76  5 n ALA . 76  BBB 76  
BBB 77  5 n CYS . 77  BBB 77  
BBB 78  5 n ILE . 78  BBB 78  
BBB 79  5 n ASN . 79  BBB 79  
BBB 80  5 n ILE . 80  BBB 80  
BBB 81  5 n SER . 81  BBB 81  
BBB 82  5 n HIS . 82  BBB 82  
BBB 83  5 n HIS . 83  BBB 83  
BBB 84  5 n TYR . 84  BBB 84  
BBB 85  5 n CYS . 85  BBB 85  
BBB 86  5 n ASN . 86  BBB 86  
BBB 87  5 n ILE . 87  BBB 87  
BBB 88  5 n SER . 88  BBB 88  
BBB 89  5 n ASP . 89  BBB 89  
BBB 90  5 n HIS . 90  BBB 90  
BBB 91  5 n VAL . 91  BBB 91  
BBB 92  5 n GLY . 92  BBB 92  
BBB 93  5 n ASP . 93  BBB 93  
BBB 94  5 n PRO . 94  BBB 94  
BBB 95  5 n SER . 95  BBB 95  
BBB 96  5 n ASN . 96  BBB 96  
BBB 97  5 n SER . 97  BBB 97  
BBB 98  5 n LEU . 98  BBB 98  
BBB 99  5 n TRP . 99  BBB 99  
BBB 100 5 n VAL . 100 BBB 100 
BBB 101 5 n ARG . 101 BBB 101 
BBB 102 5 n VAL . 102 BBB 102 
BBB 103 5 n LYS . 103 BBB 103 
BBB 104 5 n ALA . 104 BBB 104 
BBB 105 5 n ARG . 105 BBB 105 
BBB 106 5 n VAL . 106 BBB 106 
BBB 107 5 n GLY . 107 BBB 107 
BBB 108 5 n GLN . 108 BBB 108 
BBB 109 5 n LYS . 109 BBB 109 
BBB 110 5 n GLU . 110 BBB 110 
BBB 111 5 n SER . 111 BBB 111 
BBB 112 5 n ALA . 112 BBB 112 
BBB 113 5 n TYR . 113 BBB 113 
BBB 114 5 n ALA . 114 BBB 114 
BBB 115 5 n LYS . 115 BBB 115 
BBB 116 5 n SER . 116 BBB 116 
BBB 117 5 n GLU . 117 BBB 117 
BBB 118 5 n GLU . 118 BBB 118 
BBB 119 5 n PHE . 119 BBB 119 
BBB 120 5 n ALA . 120 BBB 120 
BBB 121 5 n VAL . 121 BBB 121 
BBB 122 5 n CYS . 122 BBB 122 
BBB 123 5 n ARG . 123 BBB 123 
BBB 124 5 n ASP . 124 BBB 124 
BBB 125 5 n GLY . 125 BBB 125 
BBB 126 5 n LYS . 126 BBB 126 
BBB 127 5 n ILE . 127 BBB 127 
BBB 128 5 n GLY . 128 BBB 128 
BBB 129 5 n PRO . 129 BBB 129 
BBB 130 5 n PRO . 130 BBB 130 
BBB 131 5 n LYS . 131 BBB 131 
BBB 132 5 n LEU . 132 BBB 132 
BBB 133 5 n ASP . 133 BBB 133 
BBB 134 5 n ILE . 134 BBB 134 
BBB 135 5 n ARG . 135 BBB 135 
BBB 136 5 n LYS . 136 BBB 136 
BBB 137 5 n GLU . 137 BBB 137 
BBB 138 5 n GLU . 138 BBB 138 
BBB 139 5 n LYS . 139 BBB 139 
BBB 140 5 n GLN . 140 BBB 140 
BBB 141 5 n ILE . 141 BBB 141 
BBB 142 5 n MET . 142 BBB 142 
BBB 143 5 n ILE . 143 BBB 143 
BBB 144 5 n ASP . 144 BBB 144 
BBB 145 5 n ILE . 145 BBB 145 
BBB 146 5 n PHE . 146 BBB 146 
BBB 147 5 n HIS . 147 BBB 147 
BBB 148 5 n PRO . 148 BBB 148 
BBB 149 5 n SER . 149 BBB 149 
BBB 150 5 n VAL . 150 BBB 150 
BBB 151 5 n PHE . 151 BBB 151 
BBB 152 5 n VAL . 152 BBB 152 
BBB 153 5 n ASN . 153 BBB 153 
BBB 154 5 n GLY . 154 BBB 154 
BBB 155 5 n ASP . 155 BBB 155 
BBB 156 5 n GLU . 156 BBB 156 
BBB 157 5 n GLN . 157 BBB 157 
BBB 158 5 n GLU . 158 BBB 158 
BBB 159 5 n VAL . 159 BBB 159 
BBB 160 5 n ASP . 160 BBB 160 
BBB 161 5 n TYR . 161 BBB 161 
BBB 162 5 n ASP . 162 BBB 162 
BBB 163 5 n PRO . 163 BBB 163 
BBB 164 5 n GLU . 164 BBB 164 
BBB 165 5 n THR . 165 BBB 165 
BBB 166 5 n THR . 166 BBB 166 
BBB 167 5 n CYS . 167 BBB 167 
BBB 168 5 n TYR . 168 BBB 168 
BBB 169 5 n ILE . 169 BBB 169 
BBB 170 5 n ARG . 170 BBB 170 
BBB 171 5 n VAL . 171 BBB 171 
BBB 172 5 n TYR . 172 BBB 172 
BBB 173 5 n ASN . 173 BBB 173 
BBB 174 5 n VAL . 174 BBB 174 
BBB 175 5 n TYR . 175 BBB 175 
BBB 176 5 n VAL . 176 BBB 176 
BBB 177 5 n ARG . 177 BBB 177 
BBB 178 5 n MET . 178 BBB 178 
BBB 179 5 n ASN . 179 BBB 179 
BBB 180 5 n GLY . 180 BBB 180 
BBB 181 5 n SER . 181 BBB 181 
BBB 182 5 n GLU . 182 BBB 182 
BBB 183 5 n ILE . 183 BBB 183 
BBB 184 5 n GLN . 184 BBB 184 
BBB 185 5 n TYR . 185 BBB 185 
BBB 186 5 n LYS . 186 BBB 186 
BBB 187 5 n ILE . 187 BBB 187 
BBB 188 5 n LEU . 188 BBB 188 
BBB 189 5 n THR . 189 BBB 189 
BBB 190 5 n GLN . 190 BBB 190 
BBB 191 5 n LYS . 191 BBB 191 
BBB 192 5 n GLU . 192 BBB 192 
BBB 193 5 n ASP . 193 BBB 193 
BBB 194 5 n ASP . 194 BBB 194 
BBB 195 5 n CYS . 195 BBB 195 
BBB 196 5 n ASP . 196 BBB 196 
BBB 197 5 n GLU . 197 BBB 197 
BBB 198 5 n ILE . 198 BBB 198 
BBB 199 5 n GLN . 199 BBB 199 
BBB 200 5 n CYS . 200 BBB 200 
BBB 201 5 n GLN . 201 BBB 201 
BBB 202 5 n LEU . 202 BBB 202 
BBB 203 5 n ALA . 203 BBB 203 
BBB 204 5 n ILE . 204 BBB 204 
BBB 205 5 n PRO . 205 BBB 205 
BBB 206 5 n VAL . 206 BBB 206 
BBB 207 5 n SER . 207 BBB 207 
BBB 208 5 n SER . 208 BBB 208 
BBB 209 5 n LEU . 209 BBB 209 
BBB 210 5 n ASN . 210 BBB 210 
BBB 211 5 n SER . 211 BBB 211 
BBB 212 5 n GLN . 212 BBB 212 
BBB 213 5 n TYR . 213 BBB 213 
BBB 214 5 n CYS . 214 BBB 214 
BBB 215 5 n VAL . 215 BBB 215 
BBB 216 5 n SER . 216 BBB 216 
BBB 217 5 n ALA . 217 BBB 217 
BBB 218 5 n GLU . 218 BBB 218 
BBB 219 5 n GLY . 219 BBB 219 
BBB 220 5 n VAL . 220 BBB 220 
BBB 221 5 n LEU . 221 BBB 221 
BBB 222 5 n HIS . 222 BBB 222 
BBB 223 5 n VAL . 223 BBB 223 
BBB 224 5 n TRP . 224 BBB 224 
BBB 225 5 n GLY . 225 BBB 225 
BBB 226 5 n VAL . 226 BBB 226 
BBB 227 5 n THR . 227 BBB 227 
BBB 228 5 n THR . 228 BBB 228 
BBB 229 5 n GLU . 229 BBB 229 
BBB 230 5 n LYS . 230 BBB 230 
BBB 231 5 n SER . 231 BBB 231 
BBB 232 5 n LYS . 232 BBB 232 
BBB 233 5 n GLU . 233 BBB 233 
BBB 234 5 n VAL . 234 BBB 234 
BBB 235 5 n CYS . 235 BBB 235 
BBB 236 5 n ILE . 236 BBB 236 
BBB 237 5 n THR . 237 BBB 237 
BBB 238 5 n ILE . 238 BBB 238 
BBB 239 5 n PHE . 239 BBB 239 
BBB 240 5 n ASN . 240 BBB 240 
BBB 241 5 n SER . 241 BBB 241 
BBB 242 5 n SER . 242 BBB 242 
BBB 243 5 n ILE . 243 BBB 243 
BBB 244 5 n LYS . 244 BBB 244 
BBB 245 5 n GLY . 245 BBB 245 
BBB 246 5 n SER . 246 BBB 246 
BBB 247 5 n LEU . 247 BBB 247 
BBB 248 5 n TRP . 248 BBB 248 
BBB 249 5 n ILE . 249 BBB 249 
BBB 250 5 n PRO . 250 BBB 250 
BBB 251 5 n VAL . 251 BBB 251 
BBB 252 5 n VAL . 252 BBB 252 
BBB 253 5 n ALA . 253 BBB 253 
BBB 254 5 n ALA . 254 BBB 254 
BBB 255 5 n LEU . 255 BBB 255 
BBB 256 5 n LEU . 256 BBB 256 
BBB 257 5 n LEU . 257 BBB 257 
BBB 258 5 n PHE . 258 BBB 258 
BBB 259 5 n LEU . 259 BBB 259 
BBB 260 5 n VAL . 260 BBB 260 
BBB 261 5 n LEU . 261 BBB 261 
BBB 262 5 n SER . 262 BBB 262 
BBB 263 5 n LEU . 263 BBB 263 
BBB 264 5 n VAL . 264 BBB 264 
BBB 265 5 n PHE . 265 BBB 265 
BBB 266 5 n ILE . 266 BBB 266 
BBB 267 5 n CYS . 267 BBB 267 
BBB 268 5 n PHE . 268 BBB 268 
BBB 269 5 n TYR . 269 BBB 269 
BBB 270 5 n ILE . 270 BBB 270 
BBB 271 5 n LYS . 271 BBB 271 
BBB 272 5 n LYS . 272 BBB 272 
BBB 273 5 n ILE . 273 BBB 273 
BBB 274 5 n ASN . 274 BBB 274 
BBB 275 5 n PRO . 275 BBB 275 
BBB 276 5 n LEU . 276 BBB 276 
BBB 277 5 n LYS . 277 BBB 277 
BBB 278 5 n GLU . 278 BBB 278 
BBB 279 5 n LYS . 279 BBB 279 
BBB 280 5 n SER . 280 BBB 280 
BBB 281 5 n ILE . 281 BBB 281 
BBB 282 5 n ILE . 282 BBB 282 
BBB 283 5 n LEU . 283 BBB 283 
BBB 284 5 n PRO . 284 BBB 284 
BBB 285 5 n LYS . 285 BBB 285 
BBB 286 5 n SER . 286 BBB 286 
BBB 287 5 n LEU . 287 BBB 287 
BBB 288 5 n ILE . 288 BBB 288 
BBB 289 5 n SER . 289 BBB 289 
BBB 290 5 n VAL . 290 BBB 290 
BBB 291 5 n VAL . 291 BBB 291 
BBB 292 5 n ARG . 292 BBB 292 
BBB 293 5 n SER . 293 BBB 293 
BBB 294 5 n ALA . 294 BBB 294 
BBB 295 5 n THR . 295 BBB 295 
BBB 296 5 n LEU . 296 BBB 296 
BBB 297 5 n GLU . 297 BBB 297 
BBB 298 5 n THR . 298 BBB 298 
BBB 299 5 n LYS . 299 BBB 299 
BBB 300 5 n PRO . 300 BBB 300 
BBB 301 5 n GLU . 301 BBB 301 
BBB 302 5 n SER . 302 BBB 302 
BBB 303 5 n LYS . 303 BBB 303 
BBB 304 5 n TYR . 304 BBB 304 
BBB 305 5 n VAL . 305 BBB 305 
BBB 306 5 n SER . 306 BBB 306 
BBB 307 5 n LEU . 307 BBB 307 
BBB 308 5 n ILE . 308 BBB 308 
BBB 309 5 n THR . 309 BBB 309 
BBB 310 5 n SER . 310 BBB 310 
BBB 311 5 n TYR . 311 BBB 311 
BBB 312 5 n GLN . 312 BBB 312 
BBB 313 5 n PRO . 313 BBB 313 
BBB 314 5 n PHE . 314 BBB 314 
BBB 315 5 n SER . 315 BBB 315 
BBB 316 5 n LEU . 316 BBB 316 
BBB 317 5 n GLU . 317 BBB 317 
BBB 318 5 n LYS . 318 BBB 318 
BBB 319 5 n GLU . 319 BBB 319 
BBB 320 5 n VAL . 320 BBB 320 
BBB 321 5 n VAL . 321 BBB 321 
BBB 322 5 n CYS . 322 BBB 322 
BBB 323 5 n GLU . 323 BBB 323 
BBB 324 5 n GLU . 324 BBB 324 
BBB 325 5 n PRO . 325 BBB 325 
BBB 326 5 n LEU . 326 BBB 326 
BBB 327 5 n SER . 327 BBB 327 
BBB 328 5 n PRO . 328 BBB 328 
BBB 329 5 n ALA . 329 BBB 329 
BBB 330 5 n THR . 330 BBB 330 
BBB 331 5 n VAL . 331 BBB 331 
BBB 332 5 n PRO . 332 BBB 332 
BBB 333 5 n GLY . 333 BBB 333 
BBB 334 5 n MET . 334 BBB 334 
BBB 335 5 n HIS . 335 BBB 335 
BBB 336 5 n THR . 336 BBB 336 
BBB 337 5 n GLU . 337 BBB 337 
BBB 338 5 n ASP . 338 BBB 338 
BBB 339 5 n ASN . 339 BBB 339 
BBB 340 5 n PRO . 340 BBB 340 
BBB 341 5 n GLY . 341 BBB 341 
BBB 342 5 n LYS . 342 BBB 342 
BBB 343 5 n VAL . 343 BBB 343 
BBB 344 5 n GLU . 344 BBB 344 
BBB 345 5 n HIS . 345 BBB 345 
BBB 346 5 n THR . 346 BBB 346 
BBB 347 5 n GLU . 347 BBB 347 
BBB 348 5 n GLU . 348 BBB 348 
BBB 349 5 n LEU . 349 BBB 349 
BBB 350 5 n SER . 350 BBB 350 
BBB 351 5 n SER . 351 BBB 351 
BBB 352 5 n ILE . 352 BBB 352 
BBB 353 5 n THR . 353 BBB 353 
BBB 354 5 n GLU . 354 BBB 354 
BBB 355 5 n VAL . 355 BBB 355 
BBB 356 5 n VAL . 356 BBB 356 
BBB 357 5 n THR . 357 BBB 357 
BBB 358 5 n THR . 358 BBB 358 
BBB 359 5 n GLU . 359 BBB 359 
BBB 360 5 n GLU . 360 BBB 360 
BBB 361 5 n ASN . 361 BBB 361 
BBB 362 5 n ILE . 362 BBB 362 
BBB 363 5 n PRO . 363 BBB 363 
BBB 364 5 n ASP . 364 BBB 364 
BBB 365 5 n VAL . 365 BBB 365 
BBB 366 5 n VAL . 366 BBB 366 
BBB 367 5 n PRO . 367 BBB 367 
BBB 368 5 n GLY . 368 BBB 368 
BBB 369 5 n SER . 369 BBB 369 
BBB 370 5 n HIS . 370 BBB 370 
BBB 371 5 n LEU . 371 BBB 371 
BBB 372 5 n THR . 372 BBB 372 
BBB 373 5 n PRO . 373 BBB 373 
BBB 374 5 n ILE . 374 BBB 374 
BBB 375 5 n GLU . 375 BBB 375 
BBB 376 5 n ARG . 376 BBB 376 
BBB 377 5 n GLU . 377 BBB 377 
BBB 378 5 n SER . 378 BBB 378 
BBB 379 5 n SER . 379 BBB 379 
BBB 380 5 n SER . 380 BBB 380 
BBB 381 5 n PRO . 381 BBB 381 
BBB 382 5 n LEU . 382 BBB 382 
BBB 383 5 n SER . 383 BBB 383 
BBB 384 5 n SER . 384 BBB 384 
BBB 385 5 n ASN . 385 BBB 385 
BBB 386 5 n GLN . 386 BBB 386 
BBB 387 5 n SER . 387 BBB 387 
BBB 388 5 n GLU . 388 BBB 388 
BBB 389 5 n PRO . 389 BBB 389 
BBB 390 5 n GLY . 390 BBB 390 
BBB 391 5 n SER . 391 BBB 391 
BBB 392 5 n ILE . 392 BBB 392 
BBB 393 5 n ALA . 393 BBB 393 
BBB 394 5 n LEU . 394 BBB 394 
BBB 395 5 n ASN . 395 BBB 395 
BBB 396 5 n SER . 396 BBB 396 
BBB 397 5 n TYR . 397 BBB 397 
BBB 398 5 n HIS . 398 BBB 398 
BBB 399 5 n SER . 399 BBB 399 
BBB 400 5 n ARG . 400 BBB 400 
BBB 401 5 n ASN . 401 BBB 401 
BBB 402 5 n CYS . 402 BBB 402 
BBB 403 5 n SER . 403 BBB 403 
BBB 404 5 n GLU . 404 BBB 404 
BBB 405 5 n SER . 405 BBB 405 
BBB 406 5 n ASP . 406 BBB 406 
BBB 407 5 n HIS . 407 BBB 407 
BBB 408 5 n SER . 408 BBB 408 
BBB 409 5 n ARG . 409 BBB 409 
BBB 410 5 n ASN . 410 BBB 410 
BBB 411 5 n GLY . 411 BBB 411 
BBB 412 5 n PHE . 412 BBB 412 
BBB 413 5 n ASP . 413 BBB 413 
BBB 414 5 n THR . 414 BBB 414 
BBB 415 5 n ASP . 415 BBB 415 
BBB 416 5 n SER . 416 BBB 416 
BBB 417 5 n SER . 417 BBB 417 
BBB 418 5 n CYS . 418 BBB 418 
BBB 419 5 n LEU . 419 BBB 419 
BBB 420 5 n GLU . 420 BBB 420 
BBB 421 5 n SER . 421 BBB 421 
BBB 422 5 n HIS . 422 BBB 422 
BBB 423 5 n SER . 423 BBB 423 
BBB 424 5 n SER . 424 BBB 424 
BBB 425 5 n LEU . 425 BBB 425 
BBB 426 5 n SER . 426 BBB 426 
BBB 427 5 n ASP . 427 BBB 427 
BBB 428 5 n SER . 428 BBB 428 
BBB 429 5 n GLU . 429 BBB 429 
BBB 430 5 n PHE . 430 BBB 430 
BBB 431 5 n PRO . 431 BBB 431 
BBB 432 5 n PRO . 432 BBB 432 
BBB 433 5 n ASN . 433 BBB 433 
BBB 434 5 n ASN . 434 BBB 434 
BBB 435 5 n LYS . 435 BBB 435 
BBB 436 5 n GLY . 436 BBB 436 
BBB 437 5 n GLU . 437 BBB 437 
BBB 438 5 n ILE . 438 BBB 438 
BBB 439 5 n LYS . 439 BBB 439 
BBB 440 5 n THR . 440 BBB 440 
BBB 441 5 n GLU . 441 BBB 441 
BBB 442 5 n GLY . 442 BBB 442 
BBB 443 5 n GLN . 443 BBB 443 
BBB 444 5 n GLU . 444 BBB 444 
BBB 445 5 n LEU . 445 BBB 445 
BBB 446 5 n ILE . 446 BBB 446 
BBB 447 5 n THR . 447 BBB 447 
BBB 448 5 n VAL . 448 BBB 448 
BBB 449 5 n ILE . 449 BBB 449 
BBB 450 5 n LYS . 450 BBB 450 
BBB 451 5 n ALA . 451 BBB 451 
BBB 452 5 n PRO . 452 BBB 452 
BBB 453 5 n THR . 453 BBB 453 
BBB 454 5 n SER . 454 BBB 454 
BBB 455 5 n PHE . 455 BBB 455 
BBB 456 5 n GLY . 456 BBB 456 
BBB 457 5 n TYR . 457 BBB 457 
BBB 458 5 n ASP . 458 BBB 458 
BBB 459 5 n LYS . 459 BBB 459 
BBB 460 5 n PRO . 460 BBB 460 
BBB 461 5 n HIS . 461 BBB 461 
BBB 462 5 n VAL . 462 BBB 462 
BBB 463 5 n LEU . 463 BBB 463 
BBB 464 5 n VAL . 464 BBB 464 
BBB 465 5 n ASP . 465 BBB 465 
BBB 466 5 n LEU . 466 BBB 466 
BBB 467 5 n LEU . 467 BBB 467 
BBB 468 5 n VAL . 468 BBB 468 
BBB 469 5 n ASP . 469 BBB 469 
BBB 470 5 n ASP . 470 BBB 470 
BBB 471 5 n SER . 471 BBB 471 
BBB 472 5 n GLY . 472 BBB 472 
BBB 473 5 n LYS . 473 BBB 473 
BBB 474 5 n GLU . 474 BBB 474 
BBB 475 5 n SER . 475 BBB 475 
BBB 476 5 n LEU . 476 BBB 476 
BBB 477 5 n ILE . 477 BBB 477 
BBB 478 5 n GLY . 478 BBB 478 
BBB 479 5 n TYR . 479 BBB 479 
BBB 480 5 n ARG . 480 BBB 480 
BBB 481 5 n PRO . 481 BBB 481 
BBB 482 5 n THR . 482 BBB 482 
BBB 483 5 n GLU . 483 BBB 483 
BBB 484 5 n ASP . 484 BBB 484 
BBB 485 5 n SER . 485 BBB 485 
BBB 486 5 n LYS . 486 BBB 486 
BBB 487 5 n GLU . 487 BBB 487 
BBB 488 5 n PHE . 488 BBB 488 
BBB 489 5 n SER . 489 BBB 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A   
2 B   
3 AA  
4 BB  
5 BBB 
#
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   ? 5.063    4.908   20.512  1.00 22.43 1   A   1 
ATOM 2     C CA  . MET A   1 1   ? 6.331    4.806   19.770  1.00 24.92 1   A   1 
ATOM 3     C C   . MET A   1 1   ? 6.940    6.166   19.415  1.00 26.38 1   A   1 
ATOM 4     O O   . MET A   1 1   ? 8.104    6.361   19.702  1.00 24.58 1   A   1 
ATOM 5     C CB  . MET A   1 1   ? 6.207    3.904   18.539  1.00 24.17 1   A   1 
ATOM 6     C CG  . MET A   1 1   ? 6.271    2.422   18.930  1.00 21.69 1   A   1 
ATOM 7     S SD  . MET A   1 1   ? 6.109    1.312   17.507  1.00 20.27 1   A   1 
ATOM 8     C CE  . MET A   1 1   ? 6.546    -0.272  18.269  1.00 18.15 1   A   1 
ATOM 9     N N   . LYS A   1 2   ? 6.190    7.142   18.889  1.00 29.58 2   A   1 
ATOM 10    C CA  . LYS A   1 2   ? 6.756    8.456   18.497  1.00 32.36 2   A   1 
ATOM 11    C C   . LYS A   1 2   ? 7.392    9.259   19.644  1.00 31.73 2   A   1 
ATOM 12    O O   . LYS A   1 2   ? 8.288    10.045  19.390  1.00 29.99 2   A   1 
ATOM 13    C CB  . LYS A   1 2   ? 5.704    9.320   17.781  1.00 32.13 2   A   1 
ATOM 14    C CG  . LYS A   1 2   ? 5.601    9.024   16.276  1.00 29.29 2   A   1 
ATOM 15    C CD  . LYS A   1 2   ? 4.672    10.034  15.588  1.00 28.33 2   A   1 
ATOM 16    C CE  . LYS A   1 2   ? 4.663    9.847   14.063  1.00 24.41 2   A   1 
ATOM 17    N NZ  . LYS A   1 2   ? 3.811    10.850  13.371  1.00 22.60 2   A   1 
ATOM 18    N N   . TYR A   1 3   ? 6.948    9.062   20.882  1.00 30.66 3   A   1 
ATOM 19    C CA  . TYR A   1 3   ? 7.488    9.828   22.020  1.00 31.92 3   A   1 
ATOM 20    C C   . TYR A   1 3   ? 8.933    9.455   22.381  1.00 31.17 3   A   1 
ATOM 21    O O   . TYR A   1 3   ? 9.670    10.303  22.869  1.00 29.74 3   A   1 
ATOM 22    C CB  . TYR A   1 3   ? 6.565    9.664   23.237  1.00 31.07 3   A   1 
ATOM 23    C CG  . TYR A   1 3   ? 5.443    10.677  23.268  1.00 29.71 3   A   1 
ATOM 24    C CD1 . TYR A   1 3   ? 5.673    11.962  23.807  1.00 28.51 3   A   1 
ATOM 25    C CD2 . TYR A   1 3   ? 4.171    10.362  22.762  1.00 28.92 3   A   1 
ATOM 26    C CE1 . TYR A   1 3   ? 4.643    12.911  23.839  1.00 26.98 3   A   1 
ATOM 27    C CE2 . TYR A   1 3   ? 3.135    11.311  22.783  1.00 26.89 3   A   1 
ATOM 28    C CZ  . TYR A   1 3   ? 3.371    12.588  23.324  1.00 28.16 3   A   1 
ATOM 29    O OH  . TYR A   1 3   ? 2.354    13.519  23.354  1.00 28.37 3   A   1 
ATOM 30    N N   . THR A   1 4   ? 9.330    8.212   22.135  1.00 31.45 4   A   1 
ATOM 31    C CA  . THR A   1 4   ? 10.667   7.734   22.515  1.00 32.26 4   A   1 
ATOM 32    C C   . THR A   1 4   ? 11.791   8.317   21.661  1.00 31.91 4   A   1 
ATOM 33    O O   . THR A   1 4   ? 12.903   8.449   22.156  1.00 30.62 4   A   1 
ATOM 34    C CB  . THR A   1 4   ? 10.738   6.196   22.479  1.00 30.91 4   A   1 
ATOM 35    O OG1 . THR A   1 4   ? 9.912    5.666   21.458  1.00 28.56 4   A   1 
ATOM 36    C CG2 . THR A   1 4   ? 10.241   5.581   23.787  1.00 29.83 4   A   1 
ATOM 37    N N   . SER A   1 5   ? 11.521   8.695   20.419  1.00 33.88 5   A   1 
ATOM 38    C CA  . SER A   1 5   ? 12.566   9.224   19.535  1.00 35.45 5   A   1 
ATOM 39    C C   . SER A   1 5   ? 13.088   10.597  19.960  1.00 35.55 5   A   1 
ATOM 40    O O   . SER A   1 5   ? 14.257   10.893  19.751  1.00 35.54 5   A   1 
ATOM 41    C CB  . SER A   1 5   ? 12.076   9.279   18.084  1.00 34.97 5   A   1 
ATOM 42    O OG  . SER A   1 5   ? 10.909   10.067  17.947  1.00 32.73 5   A   1 
ATOM 43    N N   . TYR A   1 6   ? 12.251   11.413  20.597  1.00 33.56 6   A   1 
ATOM 44    C CA  . TYR A   1 6   ? 12.663   12.751  21.039  1.00 35.77 6   A   1 
ATOM 45    C C   . TYR A   1 6   ? 13.640   12.713  22.218  1.00 34.98 6   A   1 
ATOM 46    O O   . TYR A   1 6   ? 14.490   13.588  22.323  1.00 35.00 6   A   1 
ATOM 47    C CB  . TYR A   1 6   ? 11.426   13.597  21.371  1.00 35.17 6   A   1 
ATOM 48    C CG  . TYR A   1 6   ? 10.945   14.413  20.190  1.00 33.74 6   A   1 
ATOM 49    C CD1 . TYR A   1 6   ? 11.522   15.674  19.926  1.00 32.24 6   A   1 
ATOM 50    C CD2 . TYR A   1 6   ? 9.939    13.924  19.337  1.00 33.15 6   A   1 
ATOM 51    C CE1 . TYR A   1 6   ? 11.093   16.438  18.831  1.00 30.68 6   A   1 
ATOM 52    C CE2 . TYR A   1 6   ? 9.507    14.679  18.235  1.00 31.38 6   A   1 
ATOM 53    C CZ  . TYR A   1 6   ? 10.084   15.941  17.983  1.00 32.75 6   A   1 
ATOM 54    O OH  . TYR A   1 6   ? 9.654    16.690  16.907  1.00 31.49 6   A   1 
ATOM 55    N N   . ILE A   1 7   ? 13.537   11.705  23.083  1.00 32.07 7   A   1 
ATOM 56    C CA  . ILE A   1 7   ? 14.415   11.598  24.262  1.00 33.83 7   A   1 
ATOM 57    C C   . ILE A   1 7   ? 15.854   11.268  23.846  1.00 33.18 7   A   1 
ATOM 58    O O   . ILE A   1 7   ? 16.799   11.838  24.388  1.00 32.69 7   A   1 
ATOM 59    C CB  . ILE A   1 7   ? 13.845   10.582  25.281  1.00 33.64 7   A   1 
ATOM 60    C CG1 . ILE A   1 7   ? 12.446   11.034  25.760  1.00 30.88 7   A   1 
ATOM 61    C CG2 . ILE A   1 7   ? 14.794   10.422  26.486  1.00 31.98 7   A   1 
ATOM 62    C CD1 . ILE A   1 7   ? 11.735   10.048  26.688  1.00 29.90 7   A   1 
ATOM 63    N N   . LEU A   1 8   ? 16.016   10.391  22.861  1.00 29.96 8   A   1 
ATOM 64    C CA  . LEU A   1 8   ? 17.343   9.988   22.381  1.00 31.02 8   A   1 
ATOM 65    C C   . LEU A   1 8   ? 18.119   11.146  21.739  1.00 29.52 8   A   1 
ATOM 66    O O   . LEU A   1 8   ? 19.322   11.264  21.957  1.00 28.84 8   A   1 
ATOM 67    C CB  . LEU A   1 8   ? 17.188   8.808   21.402  1.00 31.19 8   A   1 
ATOM 68    C CG  . LEU A   1 8   ? 17.351   7.443   22.093  1.00 28.33 8   A   1 
ATOM 69    C CD1 . LEU A   1 8   ? 16.661   6.348   21.283  1.00 26.66 8   A   1 
ATOM 70    C CD2 . LEU A   1 8   ? 18.829   7.076   22.239  1.00 29.62 8   A   1 
ATOM 71    N N   . ALA A   1 9   ? 17.429   12.013  21.004  1.00 33.64 9   A   1 
ATOM 72    C CA  . ALA A   1 9   ? 18.071   13.181  20.404  1.00 35.58 9   A   1 
ATOM 73    C C   . ALA A   1 9   ? 18.612   14.153  21.465  1.00 35.00 9   A   1 
ATOM 74    O O   . ALA A   1 9   ? 19.655   14.770  21.275  1.00 34.87 9   A   1 
ATOM 75    C CB  . ALA A   1 9   ? 17.064   13.861  19.469  1.00 35.66 9   A   1 
ATOM 76    N N   . PHE A   1 10  ? 17.921   14.246  22.605  1.00 32.52 10  A   1 
ATOM 77    C CA  . PHE A   1 10  ? 18.304   15.153  23.684  1.00 33.37 10  A   1 
ATOM 78    C C   . PHE A   1 10  ? 19.595   14.726  24.385  1.00 31.96 10  A   1 
ATOM 79    O O   . PHE A   1 10  ? 20.411   15.567  24.748  1.00 31.80 10  A   1 
ATOM 80    C CB  . PHE A   1 10  ? 17.148   15.260  24.680  1.00 34.02 10  A   1 
ATOM 81    C CG  . PHE A   1 10  ? 16.834   16.692  25.018  1.00 32.88 10  A   1 
ATOM 82    C CD1 . PHE A   1 10  ? 17.498   17.352  26.064  1.00 30.51 10  A   1 
ATOM 83    C CD2 . PHE A   1 10  ? 15.861   17.366  24.266  1.00 32.18 10  A   1 
ATOM 84    C CE1 . PHE A   1 10  ? 17.164   18.676  26.378  1.00 29.22 10  A   1 
ATOM 85    C CE2 . PHE A   1 10  ? 15.524   18.689  24.578  1.00 29.07 10  A   1 
ATOM 86    C CZ  . PHE A   1 10  ? 16.170   19.342  25.642  1.00 30.36 10  A   1 
ATOM 87    N N   . GLN A   1 11  ? 19.778   13.422  24.579  1.00 29.76 11  A   1 
ATOM 88    C CA  . GLN A   1 11  ? 20.969   12.915  25.271  1.00 30.70 11  A   1 
ATOM 89    C C   . GLN A   1 11  ? 22.259   13.153  24.480  1.00 29.34 11  A   1 
ATOM 90    O O   . GLN A   1 11  ? 23.300   13.406  25.082  1.00 29.66 11  A   1 
ATOM 91    C CB  . GLN A   1 11  ? 20.810   11.426  25.592  1.00 31.73 11  A   1 
ATOM 92    C CG  . GLN A   1 11  ? 19.979   11.199  26.859  1.00 32.02 11  A   1 
ATOM 93    C CD  . GLN A   1 11  ? 19.999   9.739   27.310  1.00 29.37 11  A   1 
ATOM 94    O OE1 . GLN A   1 11  ? 20.093   8.808   26.531  1.00 30.87 11  A   1 
ATOM 95    N NE2 . GLN A   1 11  ? 19.910   9.479   28.600  1.00 31.81 11  A   1 
ATOM 96    N N   . LEU A   1 12  ? 22.193   13.104  23.164  1.00 33.46 12  A   1 
ATOM 97    C CA  . LEU A   1 12  ? 23.392   13.230  22.336  1.00 32.92 12  A   1 
ATOM 98    C C   . LEU A   1 12  ? 24.023   14.626  22.419  1.00 31.74 12  A   1 
ATOM 99    O O   . LEU A   1 12  ? 25.241   14.762  22.321  1.00 31.35 12  A   1 
ATOM 100   C CB  . LEU A   1 12  ? 23.068   12.846  20.878  1.00 32.86 12  A   1 
ATOM 101   C CG  . LEU A   1 12  ? 24.221   12.058  20.222  1.00 29.71 12  A   1 
ATOM 102   C CD1 . LEU A   1 12  ? 24.083   10.562  20.529  1.00 28.12 12  A   1 
ATOM 103   C CD2 . LEU A   1 12  ? 24.224   12.226  18.706  1.00 31.37 12  A   1 
ATOM 104   N N   . CYS A   1 13  ? 23.208   15.663  22.632  1.00 33.98 13  A   1 
ATOM 105   C CA  . CYS A   1 13  ? 23.700   17.045  22.697  1.00 35.37 13  A   1 
ATOM 106   C C   . CYS A   1 13  ? 24.549   17.340  23.942  1.00 33.56 13  A   1 
ATOM 107   O O   . CYS A   1 13  ? 25.428   18.194  23.884  1.00 32.60 13  A   1 
ATOM 108   C CB  . CYS A   1 13  ? 22.514   18.015  22.610  1.00 34.62 13  A   1 
ATOM 109   S SG  . CYS A   1 13  ? 21.815   18.005  20.933  1.00 31.84 13  A   1 
ATOM 110   N N   . ILE A   1 14  ? 24.290   16.654  25.052  1.00 31.98 14  A   1 
ATOM 111   C CA  . ILE A   1 14  ? 25.003   16.931  26.315  1.00 32.59 14  A   1 
ATOM 112   C C   . ILE A   1 14  ? 26.468   16.488  26.236  1.00 31.49 14  A   1 
ATOM 113   O O   . ILE A   1 14  ? 27.342   17.140  26.808  1.00 30.10 14  A   1 
ATOM 114   C CB  . ILE A   1 14  ? 24.260   16.302  27.516  1.00 32.05 14  A   1 
ATOM 115   C CG1 . ILE A   1 14  ? 22.821   16.860  27.617  1.00 29.95 14  A   1 
ATOM 116   C CG2 . ILE A   1 14  ? 25.021   16.564  28.833  1.00 30.61 14  A   1 
ATOM 117   C CD1 . ILE A   1 14  ? 21.960   16.209  28.706  1.00 28.69 14  A   1 
ATOM 118   N N   . VAL A   1 15  ? 26.745   15.416  25.496  1.00 31.24 15  A   1 
ATOM 119   C CA  . VAL A   1 15  ? 28.105   14.844  25.411  1.00 31.92 15  A   1 
ATOM 120   C C   . VAL A   1 15  ? 29.112   15.826  24.807  1.00 30.87 15  A   1 
ATOM 121   O O   . VAL A   1 15  ? 30.291   15.798  25.157  1.00 29.76 15  A   1 
ATOM 122   C CB  . VAL A   1 15  ? 28.102   13.517  24.622  1.00 30.92 15  A   1 
ATOM 123   C CG1 . VAL A   1 15  ? 29.461   12.813  24.686  1.00 27.62 15  A   1 
ATOM 124   C CG2 . VAL A   1 15  ? 27.059   12.529  25.165  1.00 29.22 15  A   1 
ATOM 125   N N   . LEU A   1 16  ? 28.650   16.725  23.955  1.00 34.37 16  A   1 
ATOM 126   C CA  . LEU A   1 16  ? 29.516   17.759  23.371  1.00 34.46 16  A   1 
ATOM 127   C C   . LEU A   1 16  ? 29.914   18.857  24.366  1.00 32.90 16  A   1 
ATOM 128   O O   . LEU A   1 16  ? 30.837   19.622  24.088  1.00 31.08 16  A   1 
ATOM 129   C CB  . LEU A   1 16  ? 28.831   18.349  22.125  1.00 33.02 16  A   1 
ATOM 130   C CG  . LEU A   1 16  ? 28.914   17.422  20.896  1.00 29.58 16  A   1 
ATOM 131   C CD1 . LEU A   1 16  ? 27.947   17.908  19.821  1.00 28.21 16  A   1 
ATOM 132   C CD2 . LEU A   1 16  ? 30.322   17.407  20.299  1.00 30.07 16  A   1 
ATOM 133   N N   . GLY A   1 17  ? 29.253   18.927  25.516  1.00 30.04 17  A   1 
ATOM 134   C CA  . GLY A   1 17  ? 29.504   19.974  26.511  1.00 31.26 17  A   1 
ATOM 135   C C   . GLY A   1 17  ? 30.919   19.983  27.089  1.00 31.26 17  A   1 
ATOM 136   O O   . GLY A   1 17  ? 31.396   21.034  27.517  1.00 29.37 17  A   1 
ATOM 137   N N   . SER A   1 18  ? 31.597   18.833  27.080  1.00 28.02 18  A   1 
ATOM 138   C CA  . SER A   1 18  ? 32.963   18.731  27.616  1.00 29.00 18  A   1 
ATOM 139   C C   . SER A   1 18  ? 34.049   19.276  26.691  1.00 28.85 18  A   1 
ATOM 140   O O   . SER A   1 18  ? 35.206   19.352  27.101  1.00 26.94 18  A   1 
ATOM 141   C CB  . SER A   1 18  ? 33.284   17.285  27.999  1.00 27.07 18  A   1 
ATOM 142   O OG  . SER A   1 18  ? 33.330   16.471  26.848  1.00 25.42 18  A   1 
ATOM 143   N N   . LEU A   1 19  ? 33.701   19.650  25.469  1.00 32.17 19  A   1 
ATOM 144   C CA  . LEU A   1 19  ? 34.642   20.346  24.591  1.00 33.70 19  A   1 
ATOM 145   C C   . LEU A   1 19  ? 34.943   21.708  25.209  1.00 33.00 19  A   1 
ATOM 146   O O   . LEU A   1 19  ? 34.206   22.672  25.008  1.00 31.08 19  A   1 
ATOM 147   C CB  . LEU A   1 19  ? 34.070   20.447  23.171  1.00 31.61 19  A   1 
ATOM 148   C CG  . LEU A   1 19  ? 34.175   19.118  22.403  1.00 28.51 19  A   1 
ATOM 149   C CD1 . LEU A   1 19  ? 33.225   19.136  21.224  1.00 26.90 19  A   1 
ATOM 150   C CD2 . LEU A   1 19  ? 35.604   18.895  21.883  1.00 28.60 19  A   1 
ATOM 151   N N   . GLY A   1 20  ? 35.995   21.743  25.995  1.00 31.43 20  A   1 
ATOM 152   C CA  . GLY A   1 20  ? 36.461   22.934  26.692  1.00 32.20 20  A   1 
ATOM 153   C C   . GLY A   1 20  ? 36.574   24.134  25.756  1.00 32.84 20  A   1 
ATOM 154   O O   . GLY A   1 20  ? 36.568   23.997  24.534  1.00 30.70 20  A   1 
ATOM 155   N N   . CYS A   1 21  ? 36.672   25.305  26.358  1.00 35.23 21  A   1 
ATOM 156   C CA  . CYS A   1 21  ? 36.946   26.512  25.595  1.00 36.68 21  A   1 
ATOM 157   C C   . CYS A   1 21  ? 38.156   26.219  24.706  1.00 37.09 21  A   1 
ATOM 158   O O   . CYS A   1 21  ? 39.198   25.803  25.211  1.00 34.90 21  A   1 
ATOM 159   C CB  . CYS A   1 21  ? 37.206   27.661  26.580  1.00 34.13 21  A   1 
ATOM 160   S SG  . CYS A   1 21  ? 36.625   29.254  25.922  1.00 30.64 21  A   1 
ATOM 161   N N   . TYR A   1 22  ? 38.027   26.406  23.410  1.00 38.52 22  A   1 
ATOM 162   C CA  . TYR A   1 22  ? 39.186   26.549  22.538  1.00 39.98 22  A   1 
ATOM 163   C C   . TYR A   1 22  ? 39.855   27.887  22.881  1.00 40.81 22  A   1 
ATOM 164   O O   . TYR A   1 22  ? 39.986   28.777  22.060  1.00 39.01 22  A   1 
ATOM 165   C CB  . TYR A   1 22  ? 38.793   26.391  21.066  1.00 36.83 22  A   1 
ATOM 166   C CG  . TYR A   1 22  ? 38.773   24.955  20.595  1.00 34.56 22  A   1 
ATOM 167   C CD1 . TYR A   1 22  ? 39.948   24.381  20.067  1.00 32.05 22  A   1 
ATOM 168   C CD2 . TYR A   1 22  ? 37.602   24.185  20.692  1.00 31.61 22  A   1 
ATOM 169   C CE1 . TYR A   1 22  ? 39.949   23.043  19.640  1.00 29.23 22  A   1 
ATOM 170   C CE2 . TYR A   1 22  ? 37.603   22.840  20.273  1.00 29.56 22  A   1 
ATOM 171   C CZ  . TYR A   1 22  ? 38.779   22.272  19.750  1.00 29.98 22  A   1 
ATOM 172   O OH  . TYR A   1 22  ? 38.782   20.961  19.362  1.00 28.25 22  A   1 
ATOM 173   N N   . CYS A   1 23  ? 40.200   28.041  24.155  1.00 41.99 23  A   1 
ATOM 174   C CA  . CYS A   1 23  ? 41.233   28.976  24.535  1.00 45.48 23  A   1 
ATOM 175   C C   . CYS A   1 23  ? 42.503   28.560  23.808  1.00 48.35 23  A   1 
ATOM 176   O O   . CYS A   1 23  ? 42.661   27.403  23.414  1.00 46.01 23  A   1 
ATOM 177   C CB  . CYS A   1 23  ? 41.420   28.960  26.055  1.00 42.50 23  A   1 
ATOM 178   S SG  . CYS A   1 23  ? 40.097   29.931  26.853  1.00 37.43 23  A   1 
ATOM 179   N N   . GLN A   1 24  ? 43.409   29.488  23.652  1.00 51.97 24  A   1 
ATOM 180   C CA  . GLN A   1 24  ? 44.745   29.240  23.117  1.00 55.02 24  A   1 
ATOM 181   C C   . GLN A   1 24  ? 45.338   28.029  23.844  1.00 60.10 24  A   1 
ATOM 182   O O   . GLN A   1 24  ? 45.551   28.076  25.053  1.00 56.74 24  A   1 
ATOM 183   C CB  . GLN A   1 24  ? 45.570   30.516  23.308  1.00 50.42 24  A   1 
ATOM 184   C CG  . GLN A   1 24  ? 46.830   30.534  22.437  1.00 44.04 24  A   1 
ATOM 185   C CD  . GLN A   1 24  ? 47.581   31.862  22.524  1.00 38.76 24  A   1 
ATOM 186   O OE1 . GLN A   1 24  ? 47.447   32.625  23.459  1.00 37.51 24  A   1 
ATOM 187   N NE2 . GLN A   1 24  ? 48.407   32.182  21.551  1.00 35.64 24  A   1 
ATOM 188   N N   . ASP A   1 25  ? 45.523   26.947  23.115  1.00 62.03 25  A   1 
ATOM 189   C CA  . ASP A   1 25  ? 46.013   25.695  23.692  1.00 66.96 25  A   1 
ATOM 190   C C   . ASP A   1 25  ? 47.338   25.968  24.417  1.00 72.18 25  A   1 
ATOM 191   O O   . ASP A   1 25  ? 48.193   26.679  23.880  1.00 70.75 25  A   1 
ATOM 192   C CB  . ASP A   1 25  ? 46.181   24.633  22.594  1.00 61.77 25  A   1 
ATOM 193   C CG  . ASP A   1 25  ? 45.078   23.572  22.524  1.00 56.53 25  A   1 
ATOM 194   O OD1 . ASP A   1 25  ? 44.466   23.278  23.571  1.00 51.14 25  A   1 
ATOM 195   O OD2 . ASP A   1 25  ? 44.933   22.954  21.441  1.00 50.46 25  A   1 
ATOM 196   N N   . PRO A   1 26  ? 47.549   25.444  25.628  1.00 71.45 26  A   1 
ATOM 197   C CA  . PRO A   1 26  ? 48.681   25.836  26.477  1.00 74.16 26  A   1 
ATOM 198   C C   . PRO A   1 26  ? 50.044   25.634  25.811  1.00 78.30 26  A   1 
ATOM 199   O O   . PRO A   1 26  ? 50.976   26.392  26.075  1.00 77.20 26  A   1 
ATOM 200   C CB  . PRO A   1 26  ? 48.524   25.008  27.760  1.00 70.47 26  A   1 
ATOM 201   C CG  . PRO A   1 26  ? 47.616   23.845  27.353  1.00 66.92 26  A   1 
ATOM 202   C CD  . PRO A   1 26  ? 46.711   24.463  26.305  1.00 68.32 26  A   1 
ATOM 203   N N   . TYR A   1 27  ? 50.144   24.657  24.907  1.00 78.26 27  A   1 
ATOM 204   C CA  . TYR A   1 27  ? 51.383   24.397  24.174  1.00 80.22 27  A   1 
ATOM 205   C C   . TYR A   1 27  ? 51.793   25.542  23.242  1.00 82.68 27  A   1 
ATOM 206   O O   . TYR A   1 27  ? 52.979   25.684  22.962  1.00 82.44 27  A   1 
ATOM 207   C CB  . TYR A   1 27  ? 51.268   23.092  23.385  1.00 78.21 27  A   1 
ATOM 208   C CG  . TYR A   1 27  ? 50.416   23.182  22.136  1.00 77.07 27  A   1 
ATOM 209   C CD1 . TYR A   1 27  ? 49.058   22.820  22.173  1.00 70.51 27  A   1 
ATOM 210   C CD2 . TYR A   1 27  ? 50.965   23.656  20.928  1.00 72.33 27  A   1 
ATOM 211   C CE1 . TYR A   1 27  ? 48.256   22.938  21.025  1.00 68.70 27  A   1 
ATOM 212   C CE2 . TYR A   1 27  ? 50.169   23.784  19.778  1.00 69.34 27  A   1 
ATOM 213   C CZ  . TYR A   1 27  ? 48.811   23.422  19.831  1.00 71.23 27  A   1 
ATOM 214   O OH  . TYR A   1 27  ? 48.028   23.558  18.716  1.00 67.92 27  A   1 
ATOM 215   N N   . VAL A   1 28  ? 50.850   26.358  22.777  1.00 80.75 28  A   1 
ATOM 216   C CA  . VAL A   1 28  ? 51.130   27.416  21.790  1.00 80.59 28  A   1 
ATOM 217   C C   . VAL A   1 28  ? 52.171   28.393  22.325  1.00 82.26 28  A   1 
ATOM 218   O O   . VAL A   1 28  ? 53.150   28.695  21.646  1.00 82.29 28  A   1 
ATOM 219   C CB  . VAL A   1 28  ? 49.845   28.170  21.394  1.00 78.77 28  A   1 
ATOM 220   C CG1 . VAL A   1 28  ? 50.128   29.323  20.428  1.00 71.86 28  A   1 
ATOM 221   C CG2 . VAL A   1 28  ? 48.846   27.235  20.708  1.00 72.07 28  A   1 
ATOM 222   N N   . LYS A   1 29  ? 51.990   28.833  23.570  1.00 82.94 29  A   1 
ATOM 223   C CA  . LYS A   1 29  ? 52.937   29.751  24.209  1.00 84.12 29  A   1 
ATOM 224   C C   . LYS A   1 29  ? 54.332   29.137  24.354  1.00 85.68 29  A   1 
ATOM 225   O O   . LYS A   1 29  ? 55.331   29.821  24.129  1.00 84.44 29  A   1 
ATOM 226   C CB  . LYS A   1 29  ? 52.368   30.175  25.569  1.00 82.12 29  A   1 
ATOM 227   C CG  . LYS A   1 29  ? 53.260   31.237  26.229  1.00 72.86 29  A   1 
ATOM 228   C CD  . LYS A   1 29  ? 52.695   31.638  27.587  1.00 68.04 29  A   1 
ATOM 229   C CE  . LYS A   1 29  ? 53.638   32.657  28.227  1.00 57.55 29  A   1 
ATOM 230   N NZ  . LYS A   1 29  ? 53.175   33.041  29.578  1.00 50.66 29  A   1 
ATOM 231   N N   . GLU A   1 30  ? 54.406   27.872  24.722  1.00 86.38 30  A   1 
ATOM 232   C CA  . GLU A   1 30  ? 55.691   27.184  24.868  1.00 87.37 30  A   1 
ATOM 233   C C   . GLU A   1 30  ? 56.354   26.932  23.503  1.00 88.79 30  A   1 
ATOM 234   O O   . GLU A   1 30  ? 57.567   27.074  23.374  1.00 87.92 30  A   1 
ATOM 235   C CB  . GLU A   1 30  ? 55.508   25.884  25.662  1.00 87.23 30  A   1 
ATOM 236   C CG  . GLU A   1 30  ? 54.949   26.079  27.088  1.00 83.03 30  A   1 
ATOM 237   C CD  . GLU A   1 30  ? 55.805   26.955  28.023  1.00 82.62 30  A   1 
ATOM 238   O OE1 . GLU A   1 30  ? 55.245   27.473  29.017  1.00 74.10 30  A   1 
ATOM 239   O OE2 . GLU A   1 30  ? 57.023   27.118  27.783  1.00 75.29 30  A   1 
ATOM 240   N N   . ALA A   1 31  ? 55.562   26.653  22.465  1.00 87.60 31  A   1 
ATOM 241   C CA  . ALA A   1 31  ? 56.076   26.539  21.103  1.00 88.03 31  A   1 
ATOM 242   C C   . ALA A   1 31  ? 56.613   27.876  20.573  1.00 88.34 31  A   1 
ATOM 243   O O   . ALA A   1 31  ? 57.661   27.894  19.934  1.00 87.34 31  A   1 
ATOM 244   C CB  . ALA A   1 31  ? 54.978   25.960  20.207  1.00 87.95 31  A   1 
ATOM 245   N N   . GLU A   1 32  ? 55.969   28.988  20.901  1.00 85.01 32  A   1 
ATOM 246   C CA  . GLU A   1 32  ? 56.496   30.323  20.578  1.00 84.00 32  A   1 
ATOM 247   C C   . GLU A   1 32  ? 57.819   30.610  21.315  1.00 85.11 32  A   1 
ATOM 248   O O   . GLU A   1 32  ? 58.728   31.207  20.742  1.00 84.09 32  A   1 
ATOM 249   C CB  . GLU A   1 32  ? 55.450   31.405  20.905  1.00 82.94 32  A   1 
ATOM 250   C CG  . GLU A   1 32  ? 54.257   31.442  19.926  1.00 75.91 32  A   1 
ATOM 251   C CD  . GLU A   1 32  ? 54.613   31.874  18.489  1.00 68.83 32  A   1 
ATOM 252   O OE1 . GLU A   1 32  ? 53.784   31.650  17.579  1.00 62.25 32  A   1 
ATOM 253   O OE2 . GLU A   1 32  ? 55.707   32.443  18.267  1.00 62.21 32  A   1 
ATOM 254   N N   . ASN A   1 33  ? 57.969   30.146  22.551  1.00 87.51 33  A   1 
ATOM 255   C CA  . ASN A   1 33  ? 59.255   30.228  23.249  1.00 87.54 33  A   1 
ATOM 256   C C   . ASN A   1 33  ? 60.344   29.428  22.519  1.00 88.44 33  A   1 
ATOM 257   O O   . ASN A   1 33  ? 61.455   29.927  22.344  1.00 87.37 33  A   1 
ATOM 258   C CB  . ASN A   1 33  ? 59.105   29.737  24.699  1.00 86.21 33  A   1 
ATOM 259   C CG  . ASN A   1 33  ? 58.311   30.669  25.596  1.00 78.24 33  A   1 
ATOM 260   O OD1 . ASN A   1 33  ? 58.164   31.858  25.369  1.00 69.46 33  A   1 
ATOM 261   N ND2 . ASN A   1 33  ? 57.832   30.145  26.705  1.00 68.15 33  A   1 
ATOM 262   N N   . LEU A   1 34  ? 60.024   28.217  22.052  1.00 88.94 34  A   1 
ATOM 263   C CA  . LEU A   1 34  ? 60.963   27.423  21.255  1.00 89.08 34  A   1 
ATOM 264   C C   . LEU A   1 34  ? 61.294   28.101  19.923  1.00 89.31 34  A   1 
ATOM 265   O O   . LEU A   1 34  ? 62.460   28.137  19.543  1.00 88.18 34  A   1 
ATOM 266   C CB  . LEU A   1 34  ? 60.417   26.007  21.018  1.00 88.87 34  A   1 
ATOM 267   C CG  . LEU A   1 34  ? 60.307   25.116  22.268  1.00 86.50 34  A   1 
ATOM 268   C CD1 . LEU A   1 34  ? 59.856   23.724  21.832  1.00 79.88 34  A   1 
ATOM 269   C CD2 . LEU A   1 34  ? 61.630   24.969  23.013  1.00 79.41 34  A   1 
ATOM 270   N N   . LYS A   1 35  ? 60.308   28.690  19.235  1.00 86.70 35  A   1 
ATOM 271   C CA  . LYS A   1 35  ? 60.562   29.458  18.003  1.00 86.28 35  A   1 
ATOM 272   C C   . LYS A   1 35  ? 61.575   30.580  18.236  1.00 86.12 35  A   1 
ATOM 273   O O   . LYS A   1 35  ? 62.475   30.751  17.421  1.00 85.60 35  A   1 
ATOM 274   C CB  . LYS A   1 35  ? 59.257   30.045  17.441  1.00 85.59 35  A   1 
ATOM 275   C CG  . LYS A   1 35  ? 58.405   28.979  16.747  1.00 80.38 35  A   1 
ATOM 276   C CD  . LYS A   1 35  ? 57.091   29.540  16.187  1.00 80.32 35  A   1 
ATOM 277   C CE  . LYS A   1 35  ? 57.340   30.474  15.001  1.00 74.19 35  A   1 
ATOM 278   N NZ  . LYS A   1 35  ? 56.063   30.866  14.360  1.00 68.96 35  A   1 
ATOM 279   N N   . LYS A   1 36  ? 61.462   31.293  19.355  1.00 87.62 36  A   1 
ATOM 280   C CA  . LYS A   1 36  ? 62.444   32.321  19.734  1.00 87.28 36  A   1 
ATOM 281   C C   . LYS A   1 36  ? 63.815   31.716  20.006  1.00 87.44 36  A   1 
ATOM 282   O O   . LYS A   1 36  ? 64.803   32.214  19.478  1.00 85.00 36  A   1 
ATOM 283   C CB  . LYS A   1 36  ? 61.939   33.122  20.943  1.00 86.30 36  A   1 
ATOM 284   C CG  . LYS A   1 36  ? 60.772   34.039  20.546  1.00 76.60 36  A   1 
ATOM 285   C CD  . LYS A   1 36  ? 60.247   34.834  21.744  1.00 72.08 36  A   1 
ATOM 286   C CE  . LYS A   1 36  ? 59.084   35.700  21.251  1.00 60.30 36  A   1 
ATOM 287   N NZ  . LYS A   1 36  ? 58.542   36.597  22.291  1.00 53.36 36  A   1 
ATOM 288   N N   . TYR A   1 37  ? 63.879   30.641  20.779  1.00 88.53 37  A   1 
ATOM 289   C CA  . TYR A   1 37  ? 65.140   29.980  21.125  1.00 88.52 37  A   1 
ATOM 290   C C   . TYR A   1 37  ? 65.894   29.474  19.883  1.00 88.69 37  A   1 
ATOM 291   O O   . TYR A   1 37  ? 67.090   29.719  19.742  1.00 87.10 37  A   1 
ATOM 292   C CB  . TYR A   1 37  ? 64.852   28.841  22.106  1.00 88.24 37  A   1 
ATOM 293   C CG  . TYR A   1 37  ? 66.094   28.070  22.507  1.00 87.76 37  A   1 
ATOM 294   C CD1 . TYR A   1 37  ? 66.474   26.917  21.796  1.00 82.69 37  A   1 
ATOM 295   C CD2 . TYR A   1 37  ? 66.899   28.525  23.567  1.00 82.78 37  A   1 
ATOM 296   C CE1 . TYR A   1 37  ? 67.650   26.224  22.136  1.00 81.39 37  A   1 
ATOM 297   C CE2 . TYR A   1 37  ? 68.073   27.838  23.916  1.00 80.96 37  A   1 
ATOM 298   C CZ  . TYR A   1 37  ? 68.447   26.686  23.194  1.00 83.03 37  A   1 
ATOM 299   O OH  . TYR A   1 37  ? 69.597   26.016  23.520  1.00 81.04 37  A   1 
ATOM 300   N N   . PHE A   1 38  ? 65.187   28.823  18.968  1.00 88.45 38  A   1 
ATOM 301   C CA  . PHE A   1 38  ? 65.764   28.302  17.724  1.00 87.96 38  A   1 
ATOM 302   C C   . PHE A   1 38  ? 65.864   29.348  16.601  1.00 87.76 38  A   1 
ATOM 303   O O   . PHE A   1 38  ? 66.277   29.015  15.493  1.00 84.84 38  A   1 
ATOM 304   C CB  . PHE A   1 38  ? 64.982   27.064  17.283  1.00 87.79 38  A   1 
ATOM 305   C CG  . PHE A   1 38  ? 65.269   25.831  18.118  1.00 88.07 38  A   1 
ATOM 306   C CD1 . PHE A   1 38  ? 66.365   25.010  17.797  1.00 82.79 38  A   1 
ATOM 307   C CD2 . PHE A   1 38  ? 64.463   25.498  19.216  1.00 82.60 38  A   1 
ATOM 308   C CE1 . PHE A   1 38  ? 66.648   23.868  18.560  1.00 81.28 38  A   1 
ATOM 309   C CE2 . PHE A   1 38  ? 64.744   24.358  19.990  1.00 81.38 38  A   1 
ATOM 310   C CZ  . PHE A   1 38  ? 65.837   23.544  19.662  1.00 85.03 38  A   1 
ATOM 311   N N   . ASN A   1 39  ? 65.474   30.582  16.856  1.00 85.64 39  A   1 
ATOM 312   C CA  . ASN A   1 39  ? 65.376   31.644  15.854  1.00 85.81 39  A   1 
ATOM 313   C C   . ASN A   1 39  ? 64.527   31.222  14.633  1.00 85.92 39  A   1 
ATOM 314   O O   . ASN A   1 39  ? 64.865   31.500  13.484  1.00 82.48 39  A   1 
ATOM 315   C CB  . ASN A   1 39  ? 66.786   32.167  15.529  1.00 84.52 39  A   1 
ATOM 316   C CG  . ASN A   1 39  ? 66.759   33.556  14.917  1.00 78.40 39  A   1 
ATOM 317   O OD1 . ASN A   1 39  ? 65.837   34.326  15.095  1.00 69.49 39  A   1 
ATOM 318   N ND2 . ASN A   1 39  ? 67.805   33.925  14.208  1.00 67.59 39  A   1 
ATOM 319   N N   . ALA A   1 40  ? 63.434   30.511  14.892  1.00 84.38 40  A   1 
ATOM 320   C CA  . ALA A   1 40  ? 62.564   29.936  13.866  1.00 83.62 40  A   1 
ATOM 321   C C   . ALA A   1 40  ? 61.481   30.900  13.347  1.00 83.55 40  A   1 
ATOM 322   O O   . ALA A   1 40  ? 60.749   30.557  12.428  1.00 80.36 40  A   1 
ATOM 323   C CB  . ALA A   1 40  ? 61.965   28.632  14.409  1.00 83.08 40  A   1 
ATOM 324   N N   . GLY A   1 41  ? 61.389   32.088  13.891  1.00 80.69 41  A   1 
ATOM 325   C CA  . GLY A   1 41  ? 60.525   33.163  13.385  1.00 79.01 41  A   1 
ATOM 326   C C   . GLY A   1 41  ? 61.196   34.066  12.344  1.00 80.99 41  A   1 
ATOM 327   O O   . GLY A   1 41  ? 60.611   35.056  11.913  1.00 78.17 41  A   1 
ATOM 328   N N   . HIS A   1 42  ? 62.428   33.756  11.954  1.00 75.92 42  A   1 
ATOM 329   C CA  . HIS A   1 42  ? 63.159   34.561  10.977  1.00 75.86 42  A   1 
ATOM 330   C C   . HIS A   1 42  ? 62.802   34.163  9.536   1.00 76.83 42  A   1 
ATOM 331   O O   . HIS A   1 42  ? 62.543   33.001  9.242   1.00 73.90 42  A   1 
ATOM 332   C CB  . HIS A   1 42  ? 64.660   34.458  11.265  1.00 73.54 42  A   1 
ATOM 333   C CG  . HIS A   1 42  ? 65.453   35.564  10.626  1.00 69.33 42  A   1 
ATOM 334   N ND1 . HIS A   1 42  ? 66.088   35.515  9.412   1.00 58.92 42  A   1 
ATOM 335   C CD2 . HIS A   1 42  ? 65.669   36.826  11.131  1.00 59.50 42  A   1 
ATOM 336   C CE1 . HIS A   1 42  ? 66.682   36.701  9.197   1.00 56.26 42  A   1 
ATOM 337   N NE2 . HIS A   1 42  ? 66.451   37.522  10.214  1.00 58.61 42  A   1 
ATOM 338   N N   . SER A   1 43  ? 62.798   35.115  8.622   1.00 74.64 43  A   1 
ATOM 339   C CA  . SER A   1 43  ? 62.294   34.901  7.251   1.00 71.19 43  A   1 
ATOM 340   C C   . SER A   1 43  ? 63.066   33.869  6.424   1.00 73.60 43  A   1 
ATOM 341   O O   . SER A   1 43  ? 62.535   33.352  5.445   1.00 70.75 43  A   1 
ATOM 342   C CB  . SER A   1 43  ? 62.271   36.239  6.504   1.00 68.84 43  A   1 
ATOM 343   O OG  . SER A   1 43  ? 63.558   36.827  6.461   1.00 67.77 43  A   1 
ATOM 344   N N   . ASP A   1 44  ? 64.274   33.564  6.806   1.00 76.55 44  A   1 
ATOM 345   C CA  . ASP A   1 44  ? 65.089   32.544  6.143   1.00 75.81 44  A   1 
ATOM 346   C C   . ASP A   1 44  ? 64.601   31.109  6.397   1.00 77.16 44  A   1 
ATOM 347   O O   . ASP A   1 44  ? 64.927   30.217  5.619   1.00 73.31 44  A   1 
ATOM 348   C CB  . ASP A   1 44  ? 66.569   32.726  6.524   1.00 73.62 44  A   1 
ATOM 349   C CG  . ASP A   1 44  ? 66.806   32.648  8.036   1.00 67.96 44  A   1 
ATOM 350   O OD1 . ASP A   1 44  ? 66.079   33.331  8.785   1.00 58.09 44  A   1 
ATOM 351   O OD2 . ASP A   1 44  ? 67.711   31.907  8.474   1.00 62.25 44  A   1 
ATOM 352   N N   . VAL A   1 45  ? 63.761   30.869  7.404   1.00 78.89 45  A   1 
ATOM 353   C CA  . VAL A   1 45  ? 63.148   29.539  7.581   1.00 78.03 45  A   1 
ATOM 354   C C   . VAL A   1 45  ? 62.204   29.183  6.440   1.00 77.85 45  A   1 
ATOM 355   O O   . VAL A   1 45  ? 61.972   28.006  6.203   1.00 75.41 45  A   1 
ATOM 356   C CB  . VAL A   1 45  ? 62.425   29.351  8.929   1.00 77.12 45  A   1 
ATOM 357   C CG1 . VAL A   1 45  ? 63.360   29.599  10.102  1.00 67.91 45  A   1 
ATOM 358   C CG2 . VAL A   1 45  ? 61.169   30.200  9.088   1.00 70.30 45  A   1 
ATOM 359   N N   . ALA A   1 46  ? 61.692   30.164  5.717   1.00 76.59 46  A   1 
ATOM 360   C CA  . ALA A   1 46  ? 60.760   29.920  4.613   1.00 73.97 46  A   1 
ATOM 361   C C   . ALA A   1 46  ? 61.405   29.242  3.393   1.00 76.82 46  A   1 
ATOM 362   O O   . ALA A   1 46  ? 60.700   28.711  2.541   1.00 73.98 46  A   1 
ATOM 363   C CB  . ALA A   1 46  ? 60.109   31.250  4.225   1.00 69.83 46  A   1 
ATOM 364   N N   . ASP A   1 47  ? 62.718   29.229  3.310   1.00 75.15 47  A   1 
ATOM 365   C CA  . ASP A   1 47  ? 63.423   28.631  2.176   1.00 73.21 47  A   1 
ATOM 366   C C   . ASP A   1 47  ? 63.221   27.110  2.106   1.00 73.20 47  A   1 
ATOM 367   O O   . ASP A   1 47  ? 63.126   26.429  3.124   1.00 68.85 47  A   1 
ATOM 368   C CB  . ASP A   1 47  ? 64.906   29.023  2.218   1.00 70.84 47  A   1 
ATOM 369   C CG  . ASP A   1 47  ? 65.091   30.543  2.149   1.00 67.73 47  A   1 
ATOM 370   O OD1 . ASP A   1 47  ? 64.304   31.195  1.432   1.00 60.71 47  A   1 
ATOM 371   O OD2 . ASP A   1 47  ? 65.969   31.088  2.837   1.00 62.59 47  A   1 
ATOM 372   N N   . ASN A   1 48  ? 63.157   26.580  0.890   1.00 77.56 48  A   1 
ATOM 373   C CA  . ASN A   1 48  ? 63.010   25.143  0.619   1.00 78.26 48  A   1 
ATOM 374   C C   . ASN A   1 48  ? 61.691   24.502  1.100   1.00 79.10 48  A   1 
ATOM 375   O O   . ASN A   1 48  ? 61.655   23.321  1.437   1.00 72.44 48  A   1 
ATOM 376   C CB  . ASN A   1 48  ? 64.267   24.382  1.078   1.00 74.52 48  A   1 
ATOM 377   C CG  . ASN A   1 48  ? 65.540   24.897  0.429   1.00 70.11 48  A   1 
ATOM 378   O OD1 . ASN A   1 48  ? 65.543   25.376  -0.686  1.00 61.80 48  A   1 
ATOM 379   N ND2 . ASN A   1 48  ? 66.661   24.779  1.104   1.00 61.30 48  A   1 
ATOM 380   N N   . GLY A   1 49  ? 60.612   25.259  1.107   1.00 79.20 49  A   1 
ATOM 381   C CA  . GLY A   1 49  ? 59.276   24.725  1.386   1.00 79.80 49  A   1 
ATOM 382   C C   . GLY A   1 49  ? 59.089   24.212  2.817   1.00 82.30 49  A   1 
ATOM 383   O O   . GLY A   1 49  ? 59.744   24.669  3.753   1.00 78.02 49  A   1 
ATOM 384   N N   . THR A   1 50  ? 58.180   23.264  2.983   1.00 83.65 50  A   1 
ATOM 385   C CA  . THR A   1 50  ? 57.796   22.695  4.289   1.00 84.42 50  A   1 
ATOM 386   C C   . THR A   1 50  ? 58.446   21.335  4.539   1.00 85.62 50  A   1 
ATOM 387   O O   . THR A   1 50  ? 58.786   20.616  3.599   1.00 83.39 50  A   1 
ATOM 388   C CB  . THR A   1 50  ? 56.271   22.570  4.405   1.00 82.08 50  A   1 
ATOM 389   O OG1 . THR A   1 50  ? 55.758   21.746  3.387   1.00 74.68 50  A   1 
ATOM 390   C CG2 . THR A   1 50  ? 55.575   23.916  4.273   1.00 75.36 50  A   1 
ATOM 391   N N   . LEU A   1 51  ? 58.590   20.972  5.799   1.00 87.61 51  A   1 
ATOM 392   C CA  . LEU A   1 51  ? 58.961   19.602  6.185   1.00 88.59 51  A   1 
ATOM 393   C C   . LEU A   1 51  ? 57.727   18.709  6.269   1.00 89.97 51  A   1 
ATOM 394   O O   . LEU A   1 51  ? 57.599   17.761  5.508   1.00 88.19 51  A   1 
ATOM 395   C CB  . LEU A   1 51  ? 59.716   19.603  7.527   1.00 87.20 51  A   1 
ATOM 396   C CG  . LEU A   1 51  ? 61.094   20.281  7.522   1.00 85.49 51  A   1 
ATOM 397   C CD1 . LEU A   1 51  ? 61.711   20.113  8.908   1.00 76.83 51  A   1 
ATOM 398   C CD2 . LEU A   1 51  ? 62.046   19.680  6.495   1.00 77.27 51  A   1 
ATOM 399   N N   . PHE A   1 52  ? 56.832   19.030  7.185   1.00 90.27 52  A   1 
ATOM 400   C CA  . PHE A   1 52  ? 55.730   18.159  7.588   1.00 91.16 52  A   1 
ATOM 401   C C   . PHE A   1 52  ? 54.371   18.623  7.069   1.00 91.19 52  A   1 
ATOM 402   O O   . PHE A   1 52  ? 53.570   17.797  6.651   1.00 89.22 52  A   1 
ATOM 403   C CB  . PHE A   1 52  ? 55.725   18.042  9.117   1.00 91.24 52  A   1 
ATOM 404   C CG  . PHE A   1 52  ? 57.057   17.672  9.745   1.00 92.49 52  A   1 
ATOM 405   C CD1 . PHE A   1 52  ? 57.780   16.558  9.290   1.00 86.69 52  A   1 
ATOM 406   C CD2 . PHE A   1 52  ? 57.576   18.439  10.801  1.00 86.46 52  A   1 
ATOM 407   C CE1 . PHE A   1 52  ? 59.005   16.210  9.882   1.00 85.75 52  A   1 
ATOM 408   C CE2 . PHE A   1 52  ? 58.796   18.093  11.398  1.00 85.29 52  A   1 
ATOM 409   C CZ  . PHE A   1 52  ? 59.513   16.976  10.943  1.00 90.45 52  A   1 
ATOM 410   N N   . LEU A   1 53  ? 54.113   19.918  7.050   1.00 87.82 53  A   1 
ATOM 411   C CA  . LEU A   1 53  ? 52.798   20.470  6.702   1.00 86.87 53  A   1 
ATOM 412   C C   . LEU A   1 53  ? 52.325   20.053  5.309   1.00 86.90 53  A   1 
ATOM 413   O O   . LEU A   1 53  ? 51.183   19.635  5.148   1.00 85.34 53  A   1 
ATOM 414   C CB  . LEU A   1 53  ? 52.822   22.003  6.804   1.00 85.45 53  A   1 
ATOM 415   C CG  . LEU A   1 53  ? 53.140   22.559  8.201   1.00 82.72 53  A   1 
ATOM 416   C CD1 . LEU A   1 53  ? 53.137   24.086  8.136   1.00 76.79 53  A   1 
ATOM 417   C CD2 . LEU A   1 53  ? 52.136   22.099  9.249   1.00 76.15 53  A   1 
ATOM 418   N N   . GLY A   1 54  ? 53.189   20.100  4.316   1.00 87.78 54  A   1 
ATOM 419   C CA  . GLY A   1 54  ? 52.854   19.674  2.953   1.00 86.44 54  A   1 
ATOM 420   C C   . GLY A   1 54  ? 52.498   18.191  2.866   1.00 87.46 54  A   1 
ATOM 421   O O   . GLY A   1 54  ? 51.580   17.823  2.138   1.00 85.86 54  A   1 
ATOM 422   N N   . ILE A   1 55  ? 53.174   17.361  3.637   1.00 90.25 55  A   1 
ATOM 423   C CA  . ILE A   1 55  ? 52.865   15.927  3.700   1.00 91.10 55  A   1 
ATOM 424   C C   . ILE A   1 55  ? 51.531   15.693  4.413   1.00 90.86 55  A   1 
ATOM 425   O O   . ILE A   1 55  ? 50.691   14.951  3.908   1.00 89.38 55  A   1 
ATOM 426   C CB  . ILE A   1 55  ? 54.031   15.145  4.336   1.00 91.49 55  A   1 
ATOM 427   C CG1 . ILE A   1 55  ? 55.248   15.178  3.380   1.00 88.64 55  A   1 
ATOM 428   C CG2 . ILE A   1 55  ? 53.617   13.693  4.646   1.00 88.57 55  A   1 
ATOM 429   C CD1 . ILE A   1 55  ? 56.535   14.599  3.966   1.00 85.85 55  A   1 
ATOM 430   N N   . LEU A   1 56  ? 51.306   16.352  5.544   1.00 90.63 56  A   1 
ATOM 431   C CA  . LEU A   1 56  ? 50.048   16.223  6.283   1.00 89.71 56  A   1 
ATOM 432   C C   . LEU A   1 56  ? 48.836   16.668  5.455   1.00 88.75 56  A   1 
ATOM 433   O O   . LEU A   1 56  ? 47.792   16.023  5.525   1.00 87.29 56  A   1 
ATOM 434   C CB  . LEU A   1 56  ? 50.130   17.010  7.599   1.00 89.49 56  A   1 
ATOM 435   C CG  . LEU A   1 56  ? 51.052   16.381  8.659   1.00 86.46 56  A   1 
ATOM 436   C CD1 . LEU A   1 56  ? 51.120   17.307  9.875   1.00 80.35 56  A   1 
ATOM 437   C CD2 . LEU A   1 56  ? 50.553   15.014  9.128   1.00 80.04 56  A   1 
ATOM 438   N N   . LYS A   1 57  ? 48.975   17.701  4.623   1.00 87.31 57  A   1 
ATOM 439   C CA  . LYS A   1 57  ? 47.924   18.140  3.690   1.00 85.45 57  A   1 
ATOM 440   C C   . LYS A   1 57  ? 47.549   17.064  2.668   1.00 85.22 57  A   1 
ATOM 441   O O   . LYS A   1 57  ? 46.391   16.980  2.269   1.00 82.53 57  A   1 
ATOM 442   C CB  . LYS A   1 57  ? 48.361   19.425  2.970   1.00 82.92 57  A   1 
ATOM 443   C CG  . LYS A   1 57  ? 48.247   20.676  3.856   1.00 74.01 57  A   1 
ATOM 444   C CD  . LYS A   1 57  ? 48.613   21.940  3.064   1.00 69.55 57  A   1 
ATOM 445   C CE  . LYS A   1 57  ? 48.335   23.206  3.880   1.00 59.90 57  A   1 
ATOM 446   N NZ  . LYS A   1 57  ? 48.330   24.428  3.039   1.00 53.51 57  A   1 
ATOM 447   N N   . ASN A   1 58  ? 48.481   16.226  2.259   1.00 88.48 58  A   1 
ATOM 448   C CA  . ASN A   1 58  ? 48.217   15.187  1.263   1.00 88.00 58  A   1 
ATOM 449   C C   . ASN A   1 58  ? 47.322   14.053  1.776   1.00 87.96 58  A   1 
ATOM 450   O O   . ASN A   1 58  ? 46.686   13.373  0.973   1.00 85.44 58  A   1 
ATOM 451   C CB  . ASN A   1 58  ? 49.550   14.614  0.764   1.00 87.00 58  A   1 
ATOM 452   C CG  . ASN A   1 58  ? 50.385   15.602  -0.034  1.00 84.93 58  A   1 
ATOM 453   O OD1 . ASN A   1 58  ? 49.889   16.520  -0.658  1.00 75.66 58  A   1 
ATOM 454   N ND2 . ASN A   1 58  ? 51.679   15.366  -0.105  1.00 76.16 58  A   1 
ATOM 455   N N   . TRP A   1 59  ? 47.287   13.836  3.084   1.00 90.22 59  A   1 
ATOM 456   C CA  . TRP A   1 59  ? 46.663   12.655  3.679   1.00 90.12 59  A   1 
ATOM 457   C C   . TRP A   1 59  ? 45.499   13.032  4.581   1.00 89.30 59  A   1 
ATOM 458   O O   . TRP A   1 59  ? 45.682   13.607  5.648   1.00 86.50 59  A   1 
ATOM 459   C CB  . TRP A   1 59  ? 47.715   11.828  4.416   1.00 90.59 59  A   1 
ATOM 460   C CG  . TRP A   1 59  ? 48.876   11.447  3.549   1.00 91.27 59  A   1 
ATOM 461   C CD1 . TRP A   1 59  ? 50.104   11.986  3.611   1.00 87.88 59  A   1 
ATOM 462   C CD2 . TRP A   1 59  ? 48.878   10.564  2.380   1.00 90.44 59  A   1 
ATOM 463   N NE1 . TRP A   1 59  ? 50.875   11.514  2.560   1.00 88.20 59  A   1 
ATOM 464   C CE2 . TRP A   1 59  ? 50.152   10.663  1.767   1.00 89.99 59  A   1 
ATOM 465   C CE3 . TRP A   1 59  ? 47.913   9.731   1.777   1.00 89.41 59  A   1 
ATOM 466   C CZ2 . TRP A   1 59  ? 50.438   10.005  0.560   1.00 89.78 59  A   1 
ATOM 467   C CZ3 . TRP A   1 59  ? 48.206   9.053   0.581   1.00 86.73 59  A   1 
ATOM 468   C CH2 . TRP A   1 59  ? 49.450   9.211   -0.030  1.00 87.22 59  A   1 
ATOM 469   N N   . LYS A   1 60  ? 44.282   12.676  4.155   1.00 88.48 60  A   1 
ATOM 470   C CA  . LYS A   1 60  ? 43.035   12.983  4.880   1.00 86.59 60  A   1 
ATOM 471   C C   . LYS A   1 60  ? 42.474   11.782  5.632   1.00 86.89 60  A   1 
ATOM 472   O O   . LYS A   1 60  ? 41.799   11.958  6.641   1.00 83.53 60  A   1 
ATOM 473   C CB  . LYS A   1 60  ? 41.994   13.581  3.916   1.00 83.47 60  A   1 
ATOM 474   C CG  . LYS A   1 60  ? 42.535   14.882  3.291   1.00 77.41 60  A   1 
ATOM 475   C CD  . LYS A   1 60  ? 41.496   15.685  2.507   1.00 68.15 60  A   1 
ATOM 476   C CE  . LYS A   1 60  ? 42.271   16.882  1.941   1.00 60.11 60  A   1 
ATOM 477   N NZ  . LYS A   1 60  ? 41.455   17.974  1.382   1.00 52.13 60  A   1 
ATOM 478   N N   . GLU A   1 61  ? 42.755   10.577  5.150   1.00 88.02 61  A   1 
ATOM 479   C CA  . GLU A   1 61  ? 42.298   9.355   5.801   1.00 88.37 61  A   1 
ATOM 480   C C   . GLU A   1 61  ? 43.037   9.135   7.126   1.00 89.13 61  A   1 
ATOM 481   O O   . GLU A   1 61  ? 44.249   9.304   7.216   1.00 87.94 61  A   1 
ATOM 482   C CB  . GLU A   1 61  ? 42.439   8.167   4.849   1.00 86.94 61  A   1 
ATOM 483   C CG  . GLU A   1 61  ? 41.664   6.953   5.378   1.00 77.20 61  A   1 
ATOM 484   C CD  . GLU A   1 61  ? 41.605   5.770   4.409   1.00 70.20 61  A   1 
ATOM 485   O OE1 . GLU A   1 61  ? 40.866   4.818   4.752   1.00 61.25 61  A   1 
ATOM 486   O OE2 . GLU A   1 61  ? 42.256   5.820   3.349   1.00 61.32 61  A   1 
ATOM 487   N N   . GLU A   1 62  ? 42.302   8.749   8.172   1.00 87.87 62  A   1 
ATOM 488   C CA  . GLU A   1 62  ? 42.848   8.647   9.530   1.00 87.97 62  A   1 
ATOM 489   C C   . GLU A   1 62  ? 44.016   7.662   9.626   1.00 89.20 62  A   1 
ATOM 490   O O   . GLU A   1 62  ? 45.040   7.981   10.227  1.00 88.23 62  A   1 
ATOM 491   C CB  . GLU A   1 62  ? 41.712   8.261   10.492  1.00 86.07 62  A   1 
ATOM 492   C CG  . GLU A   1 62  ? 42.128   8.165   11.974  1.00 78.85 62  A   1 
ATOM 493   C CD  . GLU A   1 62  ? 42.601   9.477   12.618  1.00 71.33 62  A   1 
ATOM 494   O OE1 . GLU A   1 62  ? 43.055   9.402   13.784  1.00 63.48 62  A   1 
ATOM 495   O OE2 . GLU A   1 62  ? 42.527   10.545  11.983  1.00 64.60 62  A   1 
ATOM 496   N N   . SER A   1 63  ? 43.898   6.492   8.996   1.00 88.10 63  A   1 
ATOM 497   C CA  . SER A   1 63  ? 44.968   5.490   8.987   1.00 88.68 63  A   1 
ATOM 498   C C   . SER A   1 63  ? 46.251   6.032   8.358   1.00 90.10 63  A   1 
ATOM 499   O O   . SER A   1 63  ? 47.338   5.865   8.911   1.00 89.17 63  A   1 
ATOM 500   C CB  . SER A   1 63  ? 44.498   4.239   8.242   1.00 87.24 63  A   1 
ATOM 501   O OG  . SER A   1 63  ? 44.137   4.535   6.913   1.00 75.44 63  A   1 
ATOM 502   N N   . ASP A   1 64  ? 46.115   6.749   7.249   1.00 90.17 64  A   1 
ATOM 503   C CA  . ASP A   1 64  ? 47.241   7.337   6.529   1.00 90.67 64  A   1 
ATOM 504   C C   . ASP A   1 64  ? 47.877   8.473   7.324   1.00 91.45 64  A   1 
ATOM 505   O O   . ASP A   1 64  ? 49.104   8.546   7.455   1.00 90.93 64  A   1 
ATOM 506   C CB  . ASP A   1 64  ? 46.751   7.848   5.170   1.00 90.00 64  A   1 
ATOM 507   C CG  . ASP A   1 64  ? 46.371   6.730   4.208   1.00 88.72 64  A   1 
ATOM 508   O OD1 . ASP A   1 64  ? 46.617   5.546   4.523   1.00 82.94 64  A   1 
ATOM 509   O OD2 . ASP A   1 64  ? 45.956   7.039   3.076   1.00 82.86 64  A   1 
ATOM 510   N N   . ARG A   1 65  ? 47.041   9.316   7.926   1.00 91.88 65  A   1 
ATOM 511   C CA  . ARG A   1 65  ? 47.522   10.372  8.818   1.00 92.14 65  A   1 
ATOM 512   C C   . ARG A   1 65  ? 48.308   9.792   9.983   1.00 92.91 65  A   1 
ATOM 513   O O   . ARG A   1 65  ? 49.383   10.302  10.276  1.00 91.98 65  A   1 
ATOM 514   C CB  . ARG A   1 65  ? 46.357   11.229  9.321   1.00 90.39 65  A   1 
ATOM 515   C CG  . ARG A   1 65  ? 45.783   12.123  8.206   1.00 84.19 65  A   1 
ATOM 516   C CD  . ARG A   1 65  ? 44.612   12.962  8.708   1.00 80.62 65  A   1 
ATOM 517   N NE  . ARG A   1 65  ? 45.060   13.929  9.721   1.00 74.98 65  A   1 
ATOM 518   C CZ  . ARG A   1 65  ? 44.888   15.248  9.729   1.00 70.09 65  A   1 
ATOM 519   N NH1 . ARG A   1 65  ? 44.172   15.871  8.841   1.00 62.25 65  A   1 
ATOM 520   N NH2 . ARG A   1 65  ? 45.452   15.959  10.637  1.00 63.11 65  A   1 
ATOM 521   N N   . LYS A   1 66  ? 47.841   8.717   10.614  1.00 91.95 66  A   1 
ATOM 522   C CA  . LYS A   1 66  ? 48.555   8.072   11.726  1.00 92.49 66  A   1 
ATOM 523   C C   . LYS A   1 66  ? 49.910   7.511   11.305  1.00 93.07 66  A   1 
ATOM 524   O O   . LYS A   1 66  ? 50.867   7.657   12.062  1.00 92.42 66  A   1 
ATOM 525   C CB  . LYS A   1 66  ? 47.686   6.982   12.367  1.00 91.87 66  A   1 
ATOM 526   C CG  . LYS A   1 66  ? 46.479   7.524   13.148  1.00 88.78 66  A   1 
ATOM 527   C CD  . LYS A   1 66  ? 46.864   8.352   14.373  1.00 85.02 66  A   1 
ATOM 528   C CE  . LYS A   1 66  ? 45.587   8.835   15.066  1.00 80.91 66  A   1 
ATOM 529   N NZ  . LYS A   1 66  ? 45.868   9.794   16.153  1.00 73.07 66  A   1 
ATOM 530   N N   . ILE A   1 67  ? 50.020   6.954   10.105  1.00 93.22 67  A   1 
ATOM 531   C CA  . ILE A   1 67  ? 51.308   6.491   9.568   1.00 93.31 67  A   1 
ATOM 532   C C   . ILE A   1 67  ? 52.305   7.649   9.500   1.00 93.72 67  A   1 
ATOM 533   O O   . ILE A   1 67  ? 53.424   7.526   10.002  1.00 92.85 67  A   1 
ATOM 534   C CB  . ILE A   1 67  ? 51.115   5.829   8.187   1.00 92.71 67  A   1 
ATOM 535   C CG1 . ILE A   1 67  ? 50.344   4.501   8.326   1.00 88.94 67  A   1 
ATOM 536   C CG2 . ILE A   1 67  ? 52.473   5.577   7.500   1.00 88.54 67  A   1 
ATOM 537   C CD1 . ILE A   1 67  ? 49.802   3.965   7.000   1.00 84.53 67  A   1 
ATOM 538   N N   . MET A   1 68  ? 51.886   8.772   8.929   1.00 93.51 68  A   1 
ATOM 539   C CA  . MET A   1 68  ? 52.755   9.946   8.788   1.00 93.78 68  A   1 
ATOM 540   C C   . MET A   1 68  ? 53.030   10.610  10.138  1.00 93.93 68  A   1 
ATOM 541   O O   . MET A   1 68  ? 54.181   10.884  10.476  1.00 93.29 68  A   1 
ATOM 542   C CB  . MET A   1 68  ? 52.133   10.945  7.799   1.00 93.63 68  A   1 
ATOM 543   C CG  . MET A   1 68  ? 51.891   10.350  6.404   1.00 91.70 68  A   1 
ATOM 544   S SD  . MET A   1 68  ? 53.331   9.573   5.631   1.00 90.05 68  A   1 
ATOM 545   C CE  . MET A   1 68  ? 52.536   8.868   4.176   1.00 80.33 68  A   1 
ATOM 546   N N   . GLN A   1 69  ? 52.001   10.810  10.944  1.00 93.99 69  A   1 
ATOM 547   C CA  . GLN A   1 69  ? 52.122   11.409  12.269  1.00 93.91 69  A   1 
ATOM 548   C C   . GLN A   1 69  ? 53.049   10.605  13.181  1.00 93.93 69  A   1 
ATOM 549   O O   . GLN A   1 69  ? 53.826   11.198  13.920  1.00 93.51 69  A   1 
ATOM 550   C CB  . GLN A   1 69  ? 50.735   11.522  12.912  1.00 93.42 69  A   1 
ATOM 551   C CG  . GLN A   1 69  ? 49.870   12.632  12.302  1.00 91.28 69  A   1 
ATOM 552   C CD  . GLN A   1 69  ? 48.437   12.624  12.845  1.00 90.54 69  A   1 
ATOM 553   O OE1 . GLN A   1 69  ? 47.991   11.709  13.517  1.00 84.13 69  A   1 
ATOM 554   N NE2 . GLN A   1 69  ? 47.661   13.651  12.571  1.00 81.80 69  A   1 
ATOM 555   N N   . SER A   1 70  ? 53.019   9.282   13.095  1.00 94.11 70  A   1 
ATOM 556   C CA  . SER A   1 70  ? 53.930   8.433   13.872  1.00 94.21 70  A   1 
ATOM 557   C C   . SER A   1 70  ? 55.392   8.786   13.601  1.00 94.21 70  A   1 
ATOM 558   O O   . SER A   1 70  ? 56.173   8.949   14.539  1.00 93.60 70  A   1 
ATOM 559   C CB  . SER A   1 70  ? 53.664   6.964   13.545  1.00 94.37 70  A   1 
ATOM 560   O OG  . SER A   1 70  ? 54.467   6.128   14.343  1.00 89.19 70  A   1 
ATOM 561   N N   . GLN A   1 71  ? 55.758   8.978   12.339  1.00 94.39 71  A   1 
ATOM 562   C CA  . GLN A   1 71  ? 57.115   9.398   11.979  1.00 94.34 71  A   1 
ATOM 563   C C   . GLN A   1 71  ? 57.422   10.821  12.455  1.00 94.50 71  A   1 
ATOM 564   O O   . GLN A   1 71  ? 58.483   11.053  13.034  1.00 93.43 71  A   1 
ATOM 565   C CB  . GLN A   1 71  ? 57.334   9.282   10.466  1.00 94.47 71  A   1 
ATOM 566   C CG  . GLN A   1 71  ? 57.249   7.840   9.963   1.00 92.01 71  A   1 
ATOM 567   C CD  . GLN A   1 71  ? 58.239   6.910   10.661  1.00 93.54 71  A   1 
ATOM 568   O OE1 . GLN A   1 71  ? 59.392   7.234   10.883  1.00 85.24 71  A   1 
ATOM 569   N NE2 . GLN A   1 71  ? 57.804   5.730   11.046  1.00 83.51 71  A   1 
ATOM 570   N N   . ILE A   1 72  ? 56.488   11.740  12.278  1.00 95.00 72  A   1 
ATOM 571   C CA  . ILE A   1 72  ? 56.655   13.134  12.710  1.00 94.86 72  A   1 
ATOM 572   C C   . ILE A   1 72  ? 56.855   13.212  14.226  1.00 94.63 72  A   1 
ATOM 573   O O   . ILE A   1 72  ? 57.801   13.843  14.695  1.00 93.49 72  A   1 
ATOM 574   C CB  . ILE A   1 72  ? 55.453   13.982  12.238  1.00 94.72 72  A   1 
ATOM 575   C CG1 . ILE A   1 72  ? 55.401   14.034  10.696  1.00 92.80 72  A   1 
ATOM 576   C CG2 . ILE A   1 72  ? 55.538   15.404  12.811  1.00 92.70 72  A   1 
ATOM 577   C CD1 . ILE A   1 72  ? 54.107   14.612  10.132  1.00 89.95 72  A   1 
ATOM 578   N N   . VAL A   1 73  ? 56.017   12.517  15.003  1.00 94.62 73  A   1 
ATOM 579   C CA  . VAL A   1 73  ? 56.145   12.470  16.467  1.00 94.16 73  A   1 
ATOM 580   C C   . VAL A   1 73  ? 57.474   11.839  16.876  1.00 93.98 73  A   1 
ATOM 581   O O   . VAL A   1 73  ? 58.161   12.376  17.741  1.00 93.11 73  A   1 
ATOM 582   C CB  . VAL A   1 73  ? 54.948   11.740  17.102  1.00 93.70 73  A   1 
ATOM 583   C CG1 . VAL A   1 73  ? 55.125   11.525  18.608  1.00 87.94 73  A   1 
ATOM 584   C CG2 . VAL A   1 73  ? 53.668   12.564  16.922  1.00 87.55 73  A   1 
ATOM 585   N N   . SER A   1 74  ? 57.891   10.763  16.214  1.00 94.10 74  A   1 
ATOM 586   C CA  . SER A   1 74  ? 59.197   10.158  16.503  1.00 94.09 74  A   1 
ATOM 587   C C   . SER A   1 74  ? 60.369   11.087  16.195  1.00 94.05 74  A   1 
ATOM 588   O O   . SER A   1 74  ? 61.376   11.054  16.899  1.00 92.97 74  A   1 
ATOM 589   C CB  . SER A   1 74  ? 59.361   8.832   15.760  1.00 93.32 74  A   1 
ATOM 590   O OG  . SER A   1 74  ? 59.686   9.007   14.399  1.00 84.33 74  A   1 
ATOM 591   N N   . PHE A   1 75  ? 60.237   11.939  15.180  1.00 94.46 75  A   1 
ATOM 592   C CA  . PHE A   1 75  ? 61.234   12.963  14.878  1.00 94.60 75  A   1 
ATOM 593   C C   . PHE A   1 75  ? 61.319   13.992  16.012  1.00 94.63 75  A   1 
ATOM 594   O O   . PHE A   1 75  ? 62.409   14.232  16.528  1.00 93.97 75  A   1 
ATOM 595   C CB  . PHE A   1 75  ? 60.918   13.624  13.532  1.00 94.69 75  A   1 
ATOM 596   C CG  . PHE A   1 75  ? 61.892   14.721  13.165  1.00 94.78 75  A   1 
ATOM 597   C CD1 . PHE A   1 75  ? 61.732   16.019  13.688  1.00 91.05 75  A   1 
ATOM 598   C CD2 . PHE A   1 75  ? 62.991   14.446  12.338  1.00 91.19 75  A   1 
ATOM 599   C CE1 . PHE A   1 75  ? 62.665   17.024  13.392  1.00 90.22 75  A   1 
ATOM 600   C CE2 . PHE A   1 75  ? 63.922   15.445  12.033  1.00 89.90 75  A   1 
ATOM 601   C CZ  . PHE A   1 75  ? 63.763   16.731  12.566  1.00 91.71 75  A   1 
ATOM 602   N N   . TYR A   1 76  ? 60.179   14.539  16.439  1.00 94.45 76  A   1 
ATOM 603   C CA  . TYR A   1 76  ? 60.158   15.490  17.547  1.00 93.95 76  A   1 
ATOM 604   C C   . TYR A   1 76  ? 60.683   14.880  18.847  1.00 93.41 76  A   1 
ATOM 605   O O   . TYR A   1 76  ? 61.459   15.519  19.547  1.00 92.37 76  A   1 
ATOM 606   C CB  . TYR A   1 76  ? 58.752   16.053  17.744  1.00 93.82 76  A   1 
ATOM 607   C CG  . TYR A   1 76  ? 58.354   17.077  16.706  1.00 94.05 76  A   1 
ATOM 608   C CD1 . TYR A   1 76  ? 59.047   18.303  16.621  1.00 87.59 76  A   1 
ATOM 609   C CD2 . TYR A   1 76  ? 57.277   16.836  15.838  1.00 87.00 76  A   1 
ATOM 610   C CE1 . TYR A   1 76  ? 58.675   19.267  15.672  1.00 86.56 76  A   1 
ATOM 611   C CE2 . TYR A   1 76  ? 56.897   17.795  14.882  1.00 85.89 76  A   1 
ATOM 612   C CZ  . TYR A   1 76  ? 57.600   19.009  14.802  1.00 91.73 76  A   1 
ATOM 613   O OH  . TYR A   1 76  ? 57.232   19.942  13.868  1.00 89.94 76  A   1 
ATOM 614   N N   . PHE A   1 77  ? 60.345   13.635  19.150  1.00 93.86 77  A   1 
ATOM 615   C CA  . PHE A   1 77  ? 60.863   12.961  20.341  1.00 93.06 77  A   1 
ATOM 616   C C   . PHE A   1 77  ? 62.386   12.806  20.304  1.00 92.62 77  A   1 
ATOM 617   O O   . PHE A   1 77  ? 63.046   13.008  21.319  1.00 91.00 77  A   1 
ATOM 618   C CB  . PHE A   1 77  ? 60.177   11.604  20.517  1.00 92.35 77  A   1 
ATOM 619   C CG  . PHE A   1 77  ? 58.795   11.622  21.148  1.00 91.22 77  A   1 
ATOM 620   C CD1 . PHE A   1 77  ? 58.025   12.795  21.267  1.00 84.12 77  A   1 
ATOM 621   C CD2 . PHE A   1 77  ? 58.276   10.420  21.667  1.00 83.30 77  A   1 
ATOM 622   C CE1 . PHE A   1 77  ? 56.766   12.773  21.887  1.00 81.87 77  A   1 
ATOM 623   C CE2 . PHE A   1 77  ? 57.018   10.389  22.285  1.00 81.48 77  A   1 
ATOM 624   C CZ  . PHE A   1 77  ? 56.264   11.566  22.396  1.00 85.57 77  A   1 
ATOM 625   N N   . LYS A   1 78  ? 62.962   12.501  19.130  1.00 92.53 78  A   1 
ATOM 626   C CA  . LYS A   1 78  ? 64.422   12.484  18.965  1.00 92.14 78  A   1 
ATOM 627   C C   . LYS A   1 78  ? 65.017   13.879  19.110  1.00 91.79 78  A   1 
ATOM 628   O O   . LYS A   1 78  ? 66.020   14.036  19.802  1.00 90.45 78  A   1 
ATOM 629   C CB  . LYS A   1 78  ? 64.789   11.889  17.604  1.00 91.95 78  A   1 
ATOM 630   C CG  . LYS A   1 78  ? 64.555   10.375  17.565  1.00 83.52 78  A   1 
ATOM 631   C CD  . LYS A   1 78  ? 64.735   9.853   16.138  1.00 82.31 78  A   1 
ATOM 632   C CE  . LYS A   1 78  ? 64.391   8.365   16.109  1.00 72.20 78  A   1 
ATOM 633   N NZ  . LYS A   1 78  ? 64.346   7.838   14.735  1.00 64.95 78  A   1 
ATOM 634   N N   . LEU A   1 79  ? 64.377   14.876  18.512  1.00 92.64 79  A   1 
ATOM 635   C CA  . LEU A   1 79  ? 64.805   16.266  18.628  1.00 92.07 79  A   1 
ATOM 636   C C   . LEU A   1 79  ? 64.803   16.711  20.092  1.00 91.67 79  A   1 
ATOM 637   O O   . LEU A   1 79  ? 65.818   17.185  20.591  1.00 90.42 79  A   1 
ATOM 638   C CB  . LEU A   1 79  ? 63.896   17.140  17.747  1.00 91.88 79  A   1 
ATOM 639   C CG  . LEU A   1 79  ? 64.250   18.640  17.767  1.00 90.36 79  A   1 
ATOM 640   C CD1 . LEU A   1 79  ? 65.659   18.907  17.257  1.00 82.27 79  A   1 
ATOM 641   C CD2 . LEU A   1 79  ? 63.275   19.413  16.889  1.00 81.97 79  A   1 
ATOM 642   N N   . PHE A   1 80  ? 63.709   16.498  20.817  1.00 92.30 80  A   1 
ATOM 643   C CA  . PHE A   1 80  ? 63.600   16.859  22.227  1.00 91.30 80  A   1 
ATOM 644   C C   . PHE A   1 80  ? 64.594   16.098  23.105  1.00 90.78 80  A   1 
ATOM 645   O O   . PHE A   1 80  ? 65.170   16.677  24.018  1.00 88.93 80  A   1 
ATOM 646   C CB  . PHE A   1 80  ? 62.165   16.629  22.711  1.00 90.74 80  A   1 
ATOM 647   C CG  . PHE A   1 80  ? 61.088   17.441  22.025  1.00 90.67 80  A   1 
ATOM 648   C CD1 . PHE A   1 80  ? 61.354   18.705  21.459  1.00 85.38 80  A   1 
ATOM 649   C CD2 . PHE A   1 80  ? 59.775   16.937  21.975  1.00 84.96 80  A   1 
ATOM 650   C CE1 . PHE A   1 80  ? 60.334   19.443  20.845  1.00 83.89 80  A   1 
ATOM 651   C CE2 . PHE A   1 80  ? 58.751   17.671  21.367  1.00 83.46 80  A   1 
ATOM 652   C CZ  . PHE A   1 80  ? 59.030   18.923  20.799  1.00 86.99 80  A   1 
ATOM 653   N N   . LYS A   1 81  ? 64.848   14.825  22.794  1.00 90.21 81  A   1 
ATOM 654   C CA  . LYS A   1 81  ? 65.858   14.034  23.503  1.00 89.67 81  A   1 
ATOM 655   C C   . LYS A   1 81  ? 67.262   14.618  23.350  1.00 89.10 81  A   1 
ATOM 656   O O   . LYS A   1 81  ? 68.043   14.532  24.291  1.00 86.80 81  A   1 
ATOM 657   C CB  . LYS A   1 81  ? 65.780   12.578  23.017  1.00 88.64 81  A   1 
ATOM 658   C CG  . LYS A   1 81  ? 66.640   11.611  23.849  1.00 80.40 81  A   1 
ATOM 659   C CD  . LYS A   1 81  ? 66.421   10.168  23.367  1.00 77.25 81  A   1 
ATOM 660   C CE  . LYS A   1 81  ? 67.206   9.165   24.215  1.00 66.64 81  A   1 
ATOM 661   N NZ  . LYS A   1 81  ? 66.932   7.766   23.805  1.00 59.87 81  A   1 
ATOM 662   N N   . ASN A   1 82  ? 67.568   15.229  22.214  1.00 89.12 82  A   1 
ATOM 663   C CA  . ASN A   1 82  ? 68.856   15.897  22.008  1.00 88.12 82  A   1 
ATOM 664   C C   . ASN A   1 82  ? 69.000   17.178  22.846  1.00 87.69 82  A   1 
ATOM 665   O O   . ASN A   1 82  ? 70.115   17.555  23.182  1.00 84.34 82  A   1 
ATOM 666   C CB  . ASN A   1 82  ? 69.036   16.201  20.515  1.00 87.04 82  A   1 
ATOM 667   C CG  . ASN A   1 82  ? 69.274   14.957  19.663  1.00 84.00 82  A   1 
ATOM 668   O OD1 . ASN A   1 82  ? 69.502   13.858  20.128  1.00 74.33 82  A   1 
ATOM 669   N ND2 . ASN A   1 82  ? 69.265   15.129  18.358  1.00 74.08 82  A   1 
ATOM 670   N N   . PHE A   1 83  ? 67.902   17.817  23.206  1.00 87.68 83  A   1 
ATOM 671   C CA  . PHE A   1 83  ? 67.882   19.055  23.992  1.00 85.82 83  A   1 
ATOM 672   C C   . PHE A   1 83  ? 67.360   18.860  25.423  1.00 85.48 83  A   1 
ATOM 673   O O   . PHE A   1 83  ? 67.076   19.828  26.116  1.00 81.73 83  A   1 
ATOM 674   C CB  . PHE A   1 83  ? 67.094   20.126  23.237  1.00 84.49 83  A   1 
ATOM 675   C CG  . PHE A   1 83  ? 67.739   20.541  21.932  1.00 83.07 83  A   1 
ATOM 676   C CD1 . PHE A   1 83  ? 68.833   21.426  21.939  1.00 77.10 83  A   1 
ATOM 677   C CD2 . PHE A   1 83  ? 67.279   20.024  20.712  1.00 77.15 83  A   1 
ATOM 678   C CE1 . PHE A   1 83  ? 69.461   21.792  20.742  1.00 74.49 83  A   1 
ATOM 679   C CE2 . PHE A   1 83  ? 67.908   20.382  19.507  1.00 74.43 83  A   1 
ATOM 680   C CZ  . PHE A   1 83  ? 69.001   21.264  19.520  1.00 76.28 83  A   1 
ATOM 681   N N   . LYS A   1 84  ? 67.222   17.621  25.891  1.00 83.91 84  A   1 
ATOM 682   C CA  . LYS A   1 84  ? 66.662   17.293  27.217  1.00 82.96 84  A   1 
ATOM 683   C C   . LYS A   1 84  ? 67.377   17.986  28.380  1.00 83.71 84  A   1 
ATOM 684   O O   . LYS A   1 84  ? 66.764   18.256  29.405  1.00 79.86 84  A   1 
ATOM 685   C CB  . LYS A   1 84  ? 66.667   15.770  27.417  1.00 79.45 84  A   1 
ATOM 686   C CG  . LYS A   1 84  ? 68.098   15.217  27.485  1.00 71.44 84  A   1 
ATOM 687   C CD  . LYS A   1 84  ? 68.192   13.764  27.908  1.00 67.06 84  A   1 
ATOM 688   C CE  . LYS A   1 84  ? 69.694   13.494  28.079  1.00 58.19 84  A   1 
ATOM 689   N NZ  . LYS A   1 84  ? 70.002   12.530  29.141  1.00 52.55 84  A   1 
ATOM 690   N N   . ASP A   1 85  ? 68.685   18.241  28.226  1.00 84.03 85  A   1 
ATOM 691   C CA  . ASP A   1 85  ? 69.555   18.797  29.268  1.00 83.85 85  A   1 
ATOM 692   C C   . ASP A   1 85  ? 69.646   20.333  29.186  1.00 84.95 85  A   1 
ATOM 693   O O   . ASP A   1 85  ? 70.255   20.966  30.051  1.00 80.83 85  A   1 
ATOM 694   C CB  . ASP A   1 85  ? 70.931   18.104  29.195  1.00 80.78 85  A   1 
ATOM 695   C CG  . ASP A   1 85  ? 70.856   16.571  29.330  1.00 74.55 85  A   1 
ATOM 696   O OD1 . ASP A   1 85  ? 70.103   16.056  30.182  1.00 65.61 85  A   1 
ATOM 697   O OD2 . ASP A   1 85  ? 71.524   15.858  28.551  1.00 65.98 85  A   1 
ATOM 698   N N   . ASP A   1 86  ? 69.029   20.961  28.189  1.00 84.17 86  A   1 
ATOM 699   C CA  . ASP A   1 86  ? 68.995   22.421  28.063  1.00 84.46 86  A   1 
ATOM 700   C C   . ASP A   1 86  ? 67.945   23.020  29.013  1.00 85.11 86  A   1 
ATOM 701   O O   . ASP A   1 86  ? 66.738   23.033  28.753  1.00 82.07 86  A   1 
ATOM 702   C CB  . ASP A   1 86  ? 68.784   22.859  26.616  1.00 81.94 86  A   1 
ATOM 703   C CG  . ASP A   1 86  ? 69.057   24.354  26.438  1.00 77.09 86  A   1 
ATOM 704   O OD1 . ASP A   1 86  ? 68.751   25.157  27.355  1.00 69.07 86  A   1 
ATOM 705   O OD2 . ASP A   1 86  ? 69.586   24.710  25.366  1.00 69.88 86  A   1 
ATOM 706   N N   . GLN A   1 87  ? 68.422   23.560  30.128  1.00 85.21 87  A   1 
ATOM 707   C CA  . GLN A   1 87  ? 67.559   24.114  31.173  1.00 85.59 87  A   1 
ATOM 708   C C   . GLN A   1 87  ? 66.692   25.283  30.690  1.00 86.61 87  A   1 
ATOM 709   O O   . GLN A   1 87  ? 65.620   25.517  31.250  1.00 83.31 87  A   1 
ATOM 710   C CB  . GLN A   1 87  ? 68.412   24.590  32.355  1.00 82.96 87  A   1 
ATOM 711   C CG  . GLN A   1 87  ? 69.097   23.426  33.092  1.00 73.73 87  A   1 
ATOM 712   C CD  . GLN A   1 87  ? 69.827   23.887  34.355  1.00 65.91 87  A   1 
ATOM 713   O OE1 . GLN A   1 87  ? 69.958   25.058  34.665  1.00 57.71 87  A   1 
ATOM 714   N NE2 . GLN A   1 87  ? 70.338   22.959  35.141  1.00 54.43 87  A   1 
ATOM 715   N N   . SER A   1 88  ? 67.128   26.033  29.678  1.00 85.62 88  A   1 
ATOM 716   C CA  . SER A   1 88  ? 66.400   27.215  29.201  1.00 85.62 88  A   1 
ATOM 717   C C   . SER A   1 88  ? 65.102   26.858  28.475  1.00 86.70 88  A   1 
ATOM 718   O O   . SER A   1 88  ? 64.128   27.614  28.531  1.00 83.33 88  A   1 
ATOM 719   C CB  . SER A   1 88  ? 67.306   28.068  28.310  1.00 83.19 88  A   1 
ATOM 720   O OG  . SER A   1 88  ? 67.568   27.455  27.072  1.00 72.53 88  A   1 
ATOM 721   N N   . ILE A   1 89  ? 65.070   25.689  27.851  1.00 87.04 89  A   1 
ATOM 722   C CA  . ILE A   1 89  ? 63.915   25.204  27.083  1.00 87.47 89  A   1 
ATOM 723   C C   . ILE A   1 89  ? 63.289   23.931  27.653  1.00 88.68 89  A   1 
ATOM 724   O O   . ILE A   1 89  ? 62.215   23.536  27.209  1.00 87.10 89  A   1 
ATOM 725   C CB  . ILE A   1 89  ? 64.277   25.027  25.600  1.00 85.03 89  A   1 
ATOM 726   C CG1 . ILE A   1 89  ? 65.369   23.955  25.386  1.00 78.01 89  A   1 
ATOM 727   C CG2 . ILE A   1 89  ? 64.685   26.390  25.002  1.00 73.67 89  A   1 
ATOM 728   C CD1 . ILE A   1 89  ? 65.528   23.544  23.922  1.00 72.78 89  A   1 
ATOM 729   N N   . GLN A   1 90  ? 63.903   23.314  28.655  1.00 87.71 90  A   1 
ATOM 730   C CA  . GLN A   1 90  ? 63.455   22.042  29.233  1.00 87.42 90  A   1 
ATOM 731   C C   . GLN A   1 90  ? 61.969   22.058  29.606  1.00 87.98 90  A   1 
ATOM 732   O O   . GLN A   1 90  ? 61.224   21.135  29.265  1.00 86.72 90  A   1 
ATOM 733   C CB  . GLN A   1 90  ? 64.319   21.731  30.463  1.00 85.63 90  A   1 
ATOM 734   C CG  . GLN A   1 90  ? 64.007   20.342  31.050  1.00 76.70 90  A   1 
ATOM 735   C CD  . GLN A   1 90  ? 64.850   20.013  32.288  1.00 71.18 90  A   1 
ATOM 736   O OE1 . GLN A   1 90  ? 65.552   20.829  32.854  1.00 63.15 90  A   1 
ATOM 737   N NE2 . GLN A   1 90  ? 64.785   18.790  32.766  1.00 59.41 90  A   1 
ATOM 738   N N   . LYS A   1 91  ? 61.502   23.126  30.260  1.00 87.33 91  A   1 
ATOM 739   C CA  . LYS A   1 91  ? 60.096   23.265  30.646  1.00 87.20 91  A   1 
ATOM 740   C C   . LYS A   1 91  ? 59.172   23.289  29.425  1.00 88.23 91  A   1 
ATOM 741   O O   . LYS A   1 91  ? 58.142   22.620  29.428  1.00 86.63 91  A   1 
ATOM 742   C CB  . LYS A   1 91  ? 59.923   24.524  31.505  1.00 85.44 91  A   1 
ATOM 743   C CG  . LYS A   1 91  ? 58.471   24.664  31.980  1.00 74.59 91  A   1 
ATOM 744   C CD  . LYS A   1 91  ? 58.264   25.956  32.767  1.00 67.82 91  A   1 
ATOM 745   C CE  . LYS A   1 91  ? 56.773   26.089  33.079  1.00 57.31 91  A   1 
ATOM 746   N NZ  . LYS A   1 91  ? 56.448   27.389  33.687  1.00 50.03 91  A   1 
ATOM 747   N N   . SER A   1 92  ? 59.530   24.041  28.397  1.00 88.27 92  A   1 
ATOM 748   C CA  . SER A   1 92  ? 58.744   24.116  27.160  1.00 88.21 92  A   1 
ATOM 749   C C   . SER A   1 92  ? 58.732   22.770  26.436  1.00 89.12 92  A   1 
ATOM 750   O O   . SER A   1 92  ? 57.676   22.312  26.012  1.00 88.75 92  A   1 
ATOM 751   C CB  . SER A   1 92  ? 59.301   25.201  26.236  1.00 87.85 92  A   1 
ATOM 752   O OG  . SER A   1 92  ? 59.326   26.460  26.891  1.00 79.19 92  A   1 
ATOM 753   N N   . VAL A   1 93  ? 59.876   22.095  26.370  1.00 89.57 93  A   1 
ATOM 754   C CA  . VAL A   1 93  ? 60.001   20.758  25.771  1.00 89.86 93  A   1 
ATOM 755   C C   . VAL A   1 93  ? 59.133   19.739  26.503  1.00 90.07 93  A   1 
ATOM 756   O O   . VAL A   1 93  ? 58.377   19.023  25.855  1.00 89.44 93  A   1 
ATOM 757   C CB  . VAL A   1 93  ? 61.473   20.310  25.740  1.00 89.26 93  A   1 
ATOM 758   C CG1 . VAL A   1 93  ? 61.637   18.832  25.362  1.00 82.62 93  A   1 
ATOM 759   C CG2 . VAL A   1 93  ? 62.262   21.128  24.715  1.00 82.69 93  A   1 
ATOM 760   N N   . GLU A   1 94  ? 59.203   19.696  27.837  1.00 88.98 94  A   1 
ATOM 761   C CA  . GLU A   1 94  ? 58.381   18.762  28.616  1.00 87.95 94  A   1 
ATOM 762   C C   . GLU A   1 94  ? 56.884   19.053  28.464  1.00 88.67 94  A   1 
ATOM 763   O O   . GLU A   1 94  ? 56.096   18.137  28.249  1.00 87.98 94  A   1 
ATOM 764   C CB  . GLU A   1 94  ? 58.793   18.782  30.099  1.00 87.12 94  A   1 
ATOM 765   C CG  . GLU A   1 94  ? 60.153   18.099  30.364  1.00 76.14 94  A   1 
ATOM 766   C CD  . GLU A   1 94  ? 60.201   16.605  29.991  1.00 66.91 94  A   1 
ATOM 767   O OE1 . GLU A   1 94  ? 61.315   16.102  29.721  1.00 58.97 94  A   1 
ATOM 768   O OE2 . GLU A   1 94  ? 59.135   15.947  29.956  1.00 58.60 94  A   1 
ATOM 769   N N   . THR A   1 95  ? 56.490   20.326  28.488  1.00 88.22 95  A   1 
ATOM 770   C CA  . THR A   1 95  ? 55.086   20.717  28.288  1.00 87.99 95  A   1 
ATOM 771   C C   . THR A   1 95  ? 54.574   20.284  26.912  1.00 88.66 95  A   1 
ATOM 772   O O   . THR A   1 95  ? 53.506   19.684  26.811  1.00 88.03 95  A   1 
ATOM 773   C CB  . THR A   1 95  ? 54.905   22.234  28.453  1.00 87.50 95  A   1 
ATOM 774   O OG1 . THR A   1 95  ? 55.374   22.655  29.716  1.00 79.34 95  A   1 
ATOM 775   C CG2 . THR A   1 95  ? 53.438   22.656  28.367  1.00 77.69 95  A   1 
ATOM 776   N N   . ILE A   1 96  ? 55.345   20.536  25.862  1.00 90.44 96  A   1 
ATOM 777   C CA  . ILE A   1 96  ? 54.972   20.140  24.496  1.00 90.49 96  A   1 
ATOM 778   C C   . ILE A   1 96  ? 54.960   18.619  24.349  1.00 90.65 96  A   1 
ATOM 779   O O   . ILE A   1 96  ? 54.050   18.067  23.732  1.00 89.83 96  A   1 
ATOM 780   C CB  . ILE A   1 96  ? 55.916   20.803  23.478  1.00 90.42 96  A   1 
ATOM 781   C CG1 . ILE A   1 96  ? 55.669   22.328  23.462  1.00 86.87 96  A   1 
ATOM 782   C CG2 . ILE A   1 96  ? 55.715   20.225  22.063  1.00 86.15 96  A   1 
ATOM 783   C CD1 . ILE A   1 96  ? 56.778   23.110  22.773  1.00 78.84 96  A   1 
ATOM 784   N N   . LYS A   1 97  ? 55.939   17.928  24.931  1.00 89.60 97  A   1 
ATOM 785   C CA  . LYS A   1 97  ? 55.997   16.468  24.903  1.00 89.25 97  A   1 
ATOM 786   C C   . LYS A   1 97  ? 54.784   15.854  25.599  1.00 89.16 97  A   1 
ATOM 787   O O   . LYS A   1 97  ? 54.214   14.896  25.090  1.00 88.28 97  A   1 
ATOM 788   C CB  . LYS A   1 97  ? 57.325   16.003  25.526  1.00 88.57 97  A   1 
ATOM 789   C CG  . LYS A   1 97  ? 57.544   14.498  25.298  1.00 81.75 97  A   1 
ATOM 790   C CD  . LYS A   1 97  ? 58.848   14.001  25.929  1.00 80.22 97  A   1 
ATOM 791   C CE  . LYS A   1 97  ? 58.953   12.494  25.646  1.00 72.47 97  A   1 
ATOM 792   N NZ  . LYS A   1 97  ? 60.107   11.843  26.298  1.00 66.71 97  A   1 
ATOM 793   N N   . GLU A   1 98  ? 54.373   16.419  26.724  1.00 88.61 98  A   1 
ATOM 794   C CA  . GLU A   1 98  ? 53.193   15.935  27.436  1.00 87.24 98  A   1 
ATOM 795   C C   . GLU A   1 98  ? 51.901   16.220  26.651  1.00 87.67 98  A   1 
ATOM 796   O O   . GLU A   1 98  ? 51.050   15.345  26.532  1.00 86.55 98  A   1 
ATOM 797   C CB  . GLU A   1 98  ? 53.160   16.517  28.855  1.00 86.42 98  A   1 
ATOM 798   C CG  . GLU A   1 98  ? 52.391   15.618  29.836  1.00 73.87 98  A   1 
ATOM 799   C CD  . GLU A   1 98  ? 52.997   14.203  30.002  1.00 64.44 98  A   1 
ATOM 800   O OE1 . GLU A   1 98  ? 52.283   13.321  30.520  1.00 58.03 98  A   1 
ATOM 801   O OE2 . GLU A   1 98  ? 54.160   13.956  29.590  1.00 57.30 98  A   1 
ATOM 802   N N   . ASP A   1 99  ? 51.795   17.378  26.025  1.00 88.43 99  A   1 
ATOM 803   C CA  . ASP A   1 99  ? 50.649   17.690  25.168  1.00 87.76 99  A   1 
ATOM 804   C C   . ASP A   1 99  ? 50.612   16.792  23.911  1.00 88.20 99  A   1 
ATOM 805   O O   . ASP A   1 99  ? 49.543   16.336  23.502  1.00 87.37 99  A   1 
ATOM 806   C CB  . ASP A   1 99  ? 50.647   19.186  24.823  1.00 86.97 99  A   1 
ATOM 807   C CG  . ASP A   1 99  ? 49.231   19.699  24.552  1.00 78.09 99  A   1 
ATOM 808   O OD1 . ASP A   1 99  ? 48.393   19.658  25.479  1.00 69.95 99  A   1 
ATOM 809   O OD2 . ASP A   1 99  ? 48.958   20.144  23.420  1.00 68.94 99  A   1 
ATOM 810   N N   . MET A   1 100 ? 51.764   16.420  23.356  1.00 88.58 100 A   1 
ATOM 811   C CA  . MET A   1 100 ? 51.848   15.379  22.323  1.00 88.85 100 A   1 
ATOM 812   C C   . MET A   1 100 ? 51.340   14.029  22.838  1.00 88.95 100 A   1 
ATOM 813   O O   . MET A   1 100 ? 50.616   13.345  22.125  1.00 87.60 100 A   1 
ATOM 814   C CB  . MET A   1 100 ? 53.281   15.204  21.800  1.00 88.67 100 A   1 
ATOM 815   C CG  . MET A   1 100 ? 53.704   16.302  20.832  1.00 83.96 100 A   1 
ATOM 816   S SD  . MET A   1 100 ? 55.346   16.014  20.122  1.00 83.53 100 A   1 
ATOM 817   C CE  . MET A   1 100 ? 55.455   17.429  19.009  1.00 75.56 100 A   1 
ATOM 818   N N   . ASN A   1 101 ? 51.675   13.644  24.066  1.00 88.37 101 A   1 
ATOM 819   C CA  . ASN A   1 101 ? 51.169   12.396  24.639  1.00 87.38 101 A   1 
ATOM 820   C C   . ASN A   1 101 ? 49.642   12.417  24.766  1.00 88.11 101 A   1 
ATOM 821   O O   . ASN A   1 101 ? 48.984   11.425  24.462  1.00 87.18 101 A   1 
ATOM 822   C CB  . ASN A   1 101 ? 51.804   12.131  26.009  1.00 86.20 101 A   1 
ATOM 823   C CG  . ASN A   1 101 ? 53.305   11.910  25.949  1.00 78.26 101 A   1 
ATOM 824   O OD1 . ASN A   1 101 ? 53.846   11.256  25.080  1.00 69.01 101 A   1 
ATOM 825   N ND2 . ASN A   1 101 ? 54.020   12.415  26.927  1.00 68.52 101 A   1 
ATOM 826   N N   . VAL A   1 102 ? 49.080   13.544  25.184  1.00 87.35 102 A   1 
ATOM 827   C CA  . VAL A   1 102 ? 47.627   13.716  25.274  1.00 86.08 102 A   1 
ATOM 828   C C   . VAL A   1 102 ? 46.980   13.607  23.896  1.00 86.59 102 A   1 
ATOM 829   O O   . VAL A   1 102 ? 46.076   12.797  23.704  1.00 86.01 102 A   1 
ATOM 830   C CB  . VAL A   1 102 ? 47.269   15.056  25.946  1.00 84.88 102 A   1 
ATOM 831   C CG1 . VAL A   1 102 ? 45.757   15.300  25.954  1.00 78.37 102 A   1 
ATOM 832   C CG2 . VAL A   1 102 ? 47.750   15.092  27.399  1.00 78.51 102 A   1 
ATOM 833   N N   . LYS A   1 103 ? 47.452   14.369  22.925  1.00 86.94 103 A   1 
ATOM 834   C CA  . LYS A   1 103 ? 46.826   14.473  21.597  1.00 86.30 103 A   1 
ATOM 835   C C   . LYS A   1 103 ? 47.032   13.226  20.732  1.00 87.12 103 A   1 
ATOM 836   O O   . LYS A   1 103 ? 46.104   12.796  20.053  1.00 85.59 103 A   1 
ATOM 837   C CB  . LYS A   1 103 ? 47.344   15.727  20.877  1.00 85.16 103 A   1 
ATOM 838   C CG  . LYS A   1 103 ? 46.856   17.033  21.531  1.00 82.17 103 A   1 
ATOM 839   C CD  . LYS A   1 103 ? 47.426   18.246  20.791  1.00 77.84 103 A   1 
ATOM 840   C CE  . LYS A   1 103 ? 47.203   19.541  21.560  1.00 72.27 103 A   1 
ATOM 841   N NZ  . LYS A   1 103 ? 45.861   20.136  21.398  1.00 65.25 103 A   1 
ATOM 842   N N   . PHE A   1 104 ? 48.241   12.661  20.732  1.00 87.97 104 A   1 
ATOM 843   C CA  . PHE A   1 104 ? 48.602   11.552  19.847  1.00 89.37 104 A   1 
ATOM 844   C C   . PHE A   1 104 ? 48.369   10.175  20.470  1.00 89.74 104 A   1 
ATOM 845   O O   . PHE A   1 104 ? 47.870   9.271   19.802  1.00 87.59 104 A   1 
ATOM 846   C CB  . PHE A   1 104 ? 50.058   11.728  19.409  1.00 89.64 104 A   1 
ATOM 847   C CG  . PHE A   1 104 ? 50.482   10.752  18.335  1.00 90.67 104 A   1 
ATOM 848   C CD1 . PHE A   1 104 ? 51.476   9.793   18.596  1.00 86.91 104 A   1 
ATOM 849   C CD2 . PHE A   1 104 ? 49.883   10.799  17.063  1.00 87.12 104 A   1 
ATOM 850   C CE1 . PHE A   1 104 ? 51.877   8.901   17.596  1.00 86.14 104 A   1 
ATOM 851   C CE2 . PHE A   1 104 ? 50.278   9.903   16.061  1.00 86.33 104 A   1 
ATOM 852   C CZ  . PHE A   1 104 ? 51.274   8.956   16.327  1.00 89.48 104 A   1 
ATOM 853   N N   . PHE A   1 105 ? 48.684   10.015  21.750  1.00 88.82 105 A   1 
ATOM 854   C CA  . PHE A   1 105 ? 48.543   8.742   22.459  1.00 88.95 105 A   1 
ATOM 855   C C   . PHE A   1 105 ? 47.276   8.646   23.317  1.00 88.55 105 A   1 
ATOM 856   O O   . PHE A   1 105 ? 47.101   7.645   24.011  1.00 84.72 105 A   1 
ATOM 857   C CB  . PHE A   1 105 ? 49.801   8.464   23.292  1.00 88.91 105 A   1 
ATOM 858   C CG  . PHE A   1 105 ? 51.086   8.430   22.494  1.00 89.89 105 A   1 
ATOM 859   C CD1 . PHE A   1 105 ? 51.323   7.389   21.580  1.00 84.28 105 A   1 
ATOM 860   C CD2 . PHE A   1 105 ? 52.058   9.427   22.664  1.00 84.56 105 A   1 
ATOM 861   C CE1 . PHE A   1 105 ? 52.513   7.346   20.845  1.00 83.55 105 A   1 
ATOM 862   C CE2 . PHE A   1 105 ? 53.252   9.390   21.931  1.00 83.80 105 A   1 
ATOM 863   C CZ  . PHE A   1 105 ? 53.480   8.352   21.018  1.00 88.01 105 A   1 
ATOM 864   N N   . ASN A   1 106 ? 46.390   9.648   23.297  1.00 85.79 106 A   1 
ATOM 865   C CA  . ASN A   1 106 ? 45.222   9.711   24.188  1.00 85.34 106 A   1 
ATOM 866   C C   . ASN A   1 106 ? 45.595   9.490   25.670  1.00 85.48 106 A   1 
ATOM 867   O O   . ASN A   1 106 ? 44.909   8.781   26.397  1.00 81.78 106 A   1 
ATOM 868   C CB  . ASN A   1 106 ? 44.107   8.774   23.669  1.00 83.15 106 A   1 
ATOM 869   C CG  . ASN A   1 106 ? 43.162   9.442   22.689  1.00 75.79 106 A   1 
ATOM 870   O OD1 . ASN A   1 106 ? 43.147   10.639  22.507  1.00 66.28 106 A   1 
ATOM 871   N ND2 . ASN A   1 106 ? 42.299   8.667   22.060  1.00 65.88 106 A   1 
ATOM 872   N N   . SER A   1 107 ? 46.715   10.040  26.097  1.00 82.89 107 A   1 
ATOM 873   C CA  . SER A   1 107 ? 47.274   9.862   27.447  1.00 82.83 107 A   1 
ATOM 874   C C   . SER A   1 107 ? 47.494   8.396   27.866  1.00 84.44 107 A   1 
ATOM 875   O O   . SER A   1 107 ? 47.672   8.104   29.048  1.00 81.83 107 A   1 
ATOM 876   C CB  . SER A   1 107 ? 46.454   10.642  28.485  1.00 81.00 107 A   1 
ATOM 877   O OG  . SER A   1 107 ? 46.286   11.985  28.070  1.00 73.51 107 A   1 
ATOM 878   N N   . ASN A   1 108 ? 47.497   7.462   26.919  1.00 85.58 108 A   1 
ATOM 879   C CA  . ASN A   1 108 ? 47.730   6.052   27.211  1.00 86.95 108 A   1 
ATOM 880   C C   . ASN A   1 108 ? 49.230   5.796   27.410  1.00 87.57 108 A   1 
ATOM 881   O O   . ASN A   1 108 ? 49.998   5.688   26.456  1.00 87.14 108 A   1 
ATOM 882   C CB  . ASN A   1 108 ? 47.099   5.192   26.112  1.00 85.83 108 A   1 
ATOM 883   C CG  . ASN A   1 108 ? 47.126   3.713   26.468  1.00 84.26 108 A   1 
ATOM 884   O OD1 . ASN A   1 108 ? 48.027   3.203   27.121  1.00 75.59 108 A   1 
ATOM 885   N ND2 . ASN A   1 108 ? 46.120   2.977   26.052  1.00 76.19 108 A   1 
ATOM 886   N N   . LYS A   1 109 ? 49.622   5.653   28.672  1.00 88.23 109 A   1 
ATOM 887   C CA  . LYS A   1 109 ? 51.022   5.412   29.032  1.00 88.88 109 A   1 
ATOM 888   C C   . LYS A   1 109 ? 51.599   4.169   28.350  1.00 89.62 109 A   1 
ATOM 889   O O   . LYS A   1 109 ? 52.697   4.231   27.812  1.00 88.58 109 A   1 
ATOM 890   C CB  . LYS A   1 109 ? 51.148   5.333   30.561  1.00 87.05 109 A   1 
ATOM 891   C CG  . LYS A   1 109 ? 52.623   5.194   30.972  1.00 78.62 109 A   1 
ATOM 892   C CD  . LYS A   1 109 ? 52.797   5.191   32.487  1.00 71.78 109 A   1 
ATOM 893   C CE  . LYS A   1 109 ? 54.289   5.002   32.776  1.00 62.63 109 A   1 
ATOM 894   N NZ  . LYS A   1 109 ? 54.581   4.984   34.218  1.00 53.61 109 A   1 
ATOM 895   N N   . LYS A   1 110 ? 50.845   3.066   28.312  1.00 89.43 110 A   1 
ATOM 896   C CA  . LYS A   1 110 ? 51.299   1.827   27.669  1.00 89.99 110 A   1 
ATOM 897   C C   . LYS A   1 110 ? 51.563   2.030   26.173  1.00 90.79 110 A   1 
ATOM 898   O O   . LYS A   1 110 ? 52.574   1.561   25.667  1.00 89.72 110 A   1 
ATOM 899   C CB  . LYS A   1 110 ? 50.276   0.709   27.926  1.00 89.14 110 A   1 
ATOM 900   C CG  . LYS A   1 110 ? 50.808   -0.657  27.460  1.00 79.30 110 A   1 
ATOM 901   C CD  . LYS A   1 110 ? 49.797   -1.785  27.690  1.00 72.18 110 A   1 
ATOM 902   C CE  . LYS A   1 110 ? 50.411   -3.089  27.176  1.00 62.23 110 A   1 
ATOM 903   N NZ  . LYS A   1 110 ? 49.469   -4.224  27.152  1.00 53.99 110 A   1 
ATOM 904   N N   . LYS A   1 111 ? 50.693   2.777   25.486  1.00 90.56 111 A   1 
ATOM 905   C CA  . LYS A   1 111 ? 50.883   3.125   24.066  1.00 90.62 111 A   1 
ATOM 906   C C   . LYS A   1 111 ? 52.158   3.943   23.851  1.00 90.51 111 A   1 
ATOM 907   O O   . LYS A   1 111 ? 52.913   3.661   22.932  1.00 90.71 111 A   1 
ATOM 908   C CB  . LYS A   1 111 ? 49.646   3.882   23.566  1.00 90.26 111 A   1 
ATOM 909   C CG  . LYS A   1 111 ? 49.632   4.061   22.038  1.00 86.47 111 A   1 
ATOM 910   C CD  . LYS A   1 111 ? 48.436   4.905   21.556  1.00 84.93 111 A   1 
ATOM 911   C CE  . LYS A   1 111 ? 47.100   4.248   21.925  1.00 78.21 111 A   1 
ATOM 912   N NZ  . LYS A   1 111 ? 45.935   4.992   21.415  1.00 72.31 111 A   1 
ATOM 913   N N   . ARG A   1 112 ? 52.403   4.920   24.720  1.00 92.01 112 A   1 
ATOM 914   C CA  . ARG A   1 112 ? 53.632   5.716   24.685  1.00 91.96 112 A   1 
ATOM 915   C C   . ARG A   1 112 ? 54.867   4.858   24.938  1.00 92.26 112 A   1 
ATOM 916   O O   . ARG A   1 112 ? 55.832   4.968   24.194  1.00 91.52 112 A   1 
ATOM 917   C CB  . ARG A   1 112 ? 53.517   6.863   25.702  1.00 90.35 112 A   1 
ATOM 918   C CG  . ARG A   1 112 ? 54.799   7.705   25.763  1.00 85.26 112 A   1 
ATOM 919   C CD  . ARG A   1 112 ? 54.656   8.762   26.853  1.00 81.65 112 A   1 
ATOM 920   N NE  . ARG A   1 112 ? 55.918   9.491   27.068  1.00 73.58 112 A   1 
ATOM 921   C CZ  . ARG A   1 112 ? 56.069   10.530  27.871  1.00 67.42 112 A   1 
ATOM 922   N NH1 . ARG A   1 112 ? 55.084   11.023  28.569  1.00 61.05 112 A   1 
ATOM 923   N NH2 . ARG A   1 112 ? 57.222   11.101  27.987  1.00 59.31 112 A   1 
ATOM 924   N N   . ASP A   1 113 ? 54.825   4.005   25.960  1.00 91.32 113 A   1 
ATOM 925   C CA  . ASP A   1 113 ? 55.957   3.154   26.331  1.00 91.46 113 A   1 
ATOM 926   C C   . ASP A   1 113 ? 56.298   2.163   25.204  1.00 92.03 113 A   1 
ATOM 927   O O   . ASP A   1 113 ? 57.467   2.018   24.839  1.00 91.29 113 A   1 
ATOM 928   C CB  . ASP A   1 113 ? 55.645   2.410   27.648  1.00 91.05 113 A   1 
ATOM 929   C CG  . ASP A   1 113 ? 55.544   3.294   28.906  1.00 85.56 113 A   1 
ATOM 930   O OD1 . ASP A   1 113 ? 55.983   4.463   28.885  1.00 77.67 113 A   1 
ATOM 931   O OD2 . ASP A   1 113 ? 55.040   2.787   29.940  1.00 78.27 113 A   1 
ATOM 932   N N   . ASP A   1 114 ? 55.291   1.539   24.600  1.00 92.42 114 A   1 
ATOM 933   C CA  . ASP A   1 114 ? 55.483   0.645   23.454  1.00 92.60 114 A   1 
ATOM 934   C C   . ASP A   1 114 ? 56.040   1.406   22.233  1.00 93.03 114 A   1 
ATOM 935   O O   . ASP A   1 114 ? 56.971   0.940   21.573  1.00 92.36 114 A   1 
ATOM 936   C CB  . ASP A   1 114 ? 54.153   -0.064  23.110  1.00 92.31 114 A   1 
ATOM 937   C CG  . ASP A   1 114 ? 53.756   -1.218  24.049  1.00 90.37 114 A   1 
ATOM 938   O OD1 . ASP A   1 114 ? 54.615   -1.734  24.797  1.00 84.02 114 A   1 
ATOM 939   O OD2 . ASP A   1 114 ? 52.590   -1.674  23.964  1.00 84.79 114 A   1 
ATOM 940   N N   . PHE A   1 115 ? 55.528   2.604   21.965  1.00 93.39 115 A   1 
ATOM 941   C CA  . PHE A   1 115 ? 56.041   3.463   20.892  1.00 93.71 115 A   1 
ATOM 942   C C   . PHE A   1 115 ? 57.506   3.849   21.119  1.00 94.04 115 A   1 
ATOM 943   O O   . PHE A   1 115 ? 58.330   3.715   20.217  1.00 93.21 115 A   1 
ATOM 944   C CB  . PHE A   1 115 ? 55.154   4.708   20.785  1.00 93.31 115 A   1 
ATOM 945   C CG  . PHE A   1 115 ? 55.591   5.680   19.709  1.00 94.21 115 A   1 
ATOM 946   C CD1 . PHE A   1 115 ? 56.473   6.735   20.012  1.00 89.20 115 A   1 
ATOM 947   C CD2 . PHE A   1 115 ? 55.107   5.537   18.395  1.00 89.36 115 A   1 
ATOM 948   C CE1 . PHE A   1 115 ? 56.859   7.645   19.014  1.00 88.93 115 A   1 
ATOM 949   C CE2 . PHE A   1 115 ? 55.485   6.445   17.397  1.00 88.50 115 A   1 
ATOM 950   C CZ  . PHE A   1 115 ? 56.359   7.502   17.706  1.00 92.00 115 A   1 
ATOM 951   N N   . GLU A   1 116 ? 57.850   4.292   22.327  1.00 93.62 116 A   1 
ATOM 952   C CA  . GLU A   1 116 ? 59.231   4.641   22.664  1.00 93.01 116 A   1 
ATOM 953   C C   . GLU A   1 116 ? 60.154   3.418   22.579  1.00 93.21 116 A   1 
ATOM 954   O O   . GLU A   1 116 ? 61.276   3.530   22.081  1.00 91.86 116 A   1 
ATOM 955   C CB  . GLU A   1 116 ? 59.312   5.293   24.055  1.00 91.71 116 A   1 
ATOM 956   C CG  . GLU A   1 116 ? 58.771   6.734   24.078  1.00 84.53 116 A   1 
ATOM 957   C CD  . GLU A   1 116 ? 59.143   7.530   25.348  1.00 81.06 116 A   1 
ATOM 958   O OE1 . GLU A   1 116 ? 58.825   8.749   25.405  1.00 72.81 116 A   1 
ATOM 959   O OE2 . GLU A   1 116 ? 59.812   6.985   26.252  1.00 73.43 116 A   1 
ATOM 960   N N   . LYS A   1 117 ? 59.683   2.248   22.982  1.00 92.75 117 A   1 
ATOM 961   C CA  . LYS A   1 117 ? 60.435   1.003   22.842  1.00 92.77 117 A   1 
ATOM 962   C C   . LYS A   1 117 ? 60.766   0.719   21.375  1.00 93.01 117 A   1 
ATOM 963   O O   . LYS A   1 117 ? 61.930   0.481   21.058  1.00 91.96 117 A   1 
ATOM 964   C CB  . LYS A   1 117 ? 59.641   -0.134  23.504  1.00 91.85 117 A   1 
ATOM 965   C CG  . LYS A   1 117 ? 60.458   -1.429  23.597  1.00 82.84 117 A   1 
ATOM 966   C CD  . LYS A   1 117 ? 59.612   -2.543  24.220  1.00 81.51 117 A   1 
ATOM 967   C CE  . LYS A   1 117 ? 60.428   -3.836  24.283  1.00 71.48 117 A   1 
ATOM 968   N NZ  . LYS A   1 117 ? 59.589   -4.987  24.672  1.00 64.91 117 A   1 
ATOM 969   N N   . LEU A   1 118 ? 59.771   0.804   20.490  1.00 93.64 118 A   1 
ATOM 970   C CA  . LEU A   1 118 ? 59.974   0.603   19.049  1.00 93.60 118 A   1 
ATOM 971   C C   . LEU A   1 118 ? 60.958   1.612   18.444  1.00 93.34 118 A   1 
ATOM 972   O O   . LEU A   1 118 ? 61.802   1.239   17.635  1.00 92.05 118 A   1 
ATOM 973   C CB  . LEU A   1 118 ? 58.621   0.703   18.319  1.00 93.43 118 A   1 
ATOM 974   C CG  . LEU A   1 118 ? 57.643   -0.454  18.583  1.00 92.61 118 A   1 
ATOM 975   C CD1 . LEU A   1 118 ? 56.301   -0.130  17.931  1.00 87.26 118 A   1 
ATOM 976   C CD2 . LEU A   1 118 ? 58.152   -1.775  18.013  1.00 86.86 118 A   1 
ATOM 977   N N   . THR A   1 119 ? 60.875   2.864   18.857  1.00 93.92 119 A   1 
ATOM 978   C CA  . THR A   1 119 ? 61.765   3.909   18.315  1.00 92.93 119 A   1 
ATOM 979   C C   . THR A   1 119 ? 63.212   3.789   18.788  1.00 92.73 119 A   1 
ATOM 980   O O   . THR A   1 119 ? 64.110   4.331   18.136  1.00 90.72 119 A   1 
ATOM 981   C CB  . THR A   1 119 ? 61.259   5.317   18.638  1.00 92.02 119 A   1 
ATOM 982   O OG1 . THR A   1 119 ? 61.181   5.548   20.021  1.00 80.97 119 A   1 
ATOM 983   C CG2 . THR A   1 119 ? 59.893   5.611   18.026  1.00 80.27 119 A   1 
ATOM 984   N N   . ASN A   1 120 ? 63.448   3.090   19.893  1.00 93.20 120 A   1 
ATOM 985   C CA  . ASN A   1 120 ? 64.770   2.963   20.504  1.00 92.74 120 A   1 
ATOM 986   C C   . ASN A   1 120 ? 65.536   1.699   20.090  1.00 92.97 120 A   1 
ATOM 987   O O   . ASN A   1 120 ? 66.687   1.541   20.492  1.00 90.53 120 A   1 
ATOM 988   C CB  . ASN A   1 120 ? 64.626   3.079   22.028  1.00 91.12 120 A   1 
ATOM 989   C CG  . ASN A   1 120 ? 64.318   4.497   22.500  1.00 86.28 120 A   1 
ATOM 990   O OD1 . ASN A   1 120 ? 64.898   5.482   22.074  1.00 76.54 120 A   1 
ATOM 991   N ND2 . ASN A   1 120 ? 63.430   4.634   23.458  1.00 74.56 120 A   1 
ATOM 992   N N   . TYR A   1 121 ? 64.938   0.799   19.313  1.00 92.49 121 A   1 
ATOM 993   C CA  . TYR A   1 121 ? 65.668   -0.367  18.824  1.00 92.71 121 A   1 
ATOM 994   C C   . TYR A   1 121 ? 66.813   0.035   17.890  1.00 92.67 121 A   1 
ATOM 995   O O   . TYR A   1 121 ? 66.649   0.810   16.950  1.00 90.38 121 A   1 
ATOM 996   C CB  . TYR A   1 121 ? 64.720   -1.356  18.134  1.00 92.73 121 A   1 
ATOM 997   C CG  . TYR A   1 121 ? 63.742   -2.083  19.041  1.00 93.22 121 A   1 
ATOM 998   C CD1 . TYR A   1 121 ? 64.099   -2.465  20.350  1.00 86.43 121 A   1 
ATOM 999   C CD2 . TYR A   1 121 ? 62.469   -2.427  18.549  1.00 86.46 121 A   1 
ATOM 1000  C CE1 . TYR A   1 121 ? 63.193   -3.176  21.157  1.00 85.81 121 A   1 
ATOM 1001  C CE2 . TYR A   1 121 ? 61.560   -3.138  19.348  1.00 85.63 121 A   1 
ATOM 1002  C CZ  . TYR A   1 121 ? 61.926   -3.512  20.653  1.00 90.42 121 A   1 
ATOM 1003  O OH  . TYR A   1 121 ? 61.041   -4.209  21.433  1.00 88.42 121 A   1 
ATOM 1004  N N   . SER A   1 122 ? 67.981   -0.543  18.145  1.00 91.55 122 A   1 
ATOM 1005  C CA  . SER A   1 122 ? 69.149   -0.333  17.295  1.00 91.55 122 A   1 
ATOM 1006  C C   . SER A   1 122 ? 69.108   -1.266  16.096  1.00 91.79 122 A   1 
ATOM 1007  O O   . SER A   1 122 ? 69.182   -2.479  16.241  1.00 89.30 122 A   1 
ATOM 1008  C CB  . SER A   1 122 ? 70.433   -0.550  18.091  1.00 89.69 122 A   1 
ATOM 1009  O OG  . SER A   1 122 ? 71.539   -0.309  17.252  1.00 80.19 122 A   1 
ATOM 1010  N N   . VAL A   1 123 ? 69.072   -0.703  14.916  1.00 90.89 123 A   1 
ATOM 1011  C CA  . VAL A   1 123 ? 69.107   -1.480  13.665  1.00 90.72 123 A   1 
ATOM 1012  C C   . VAL A   1 123 ? 70.456   -2.176  13.425  1.00 90.87 123 A   1 
ATOM 1013  O O   . VAL A   1 123 ? 70.538   -3.088  12.615  1.00 88.18 123 A   1 
ATOM 1014  C CB  . VAL A   1 123 ? 68.723   -0.563  12.486  1.00 88.79 123 A   1 
ATOM 1015  C CG1 . VAL A   1 123 ? 69.800   0.473   12.140  1.00 76.79 123 A   1 
ATOM 1016  C CG2 . VAL A   1 123 ? 68.374   -1.364  11.235  1.00 77.56 123 A   1 
ATOM 1017  N N   . THR A   1 124 ? 71.513   -1.766  14.129  1.00 91.28 124 A   1 
ATOM 1018  C CA  . THR A   1 124 ? 72.861   -2.336  13.970  1.00 90.74 124 A   1 
ATOM 1019  C C   . THR A   1 124 ? 73.151   -3.503  14.912  1.00 91.25 124 A   1 
ATOM 1020  O O   . THR A   1 124 ? 74.134   -4.205  14.708  1.00 88.94 124 A   1 
ATOM 1021  C CB  . THR A   1 124 ? 73.927   -1.250  14.160  1.00 89.68 124 A   1 
ATOM 1022  O OG1 . THR A   1 124 ? 73.764   -0.597  15.402  1.00 81.98 124 A   1 
ATOM 1023  C CG2 . THR A   1 124 ? 73.833   -0.172  13.078  1.00 78.61 124 A   1 
ATOM 1024  N N   . ASP A   1 125 ? 72.326   -3.720  15.921  1.00 91.31 125 A   1 
ATOM 1025  C CA  . ASP A   1 125 ? 72.514   -4.832  16.859  1.00 91.41 125 A   1 
ATOM 1026  C C   . ASP A   1 125 ? 72.188   -6.174  16.184  1.00 91.40 125 A   1 
ATOM 1027  O O   . ASP A   1 125 ? 71.075   -6.388  15.696  1.00 89.86 125 A   1 
ATOM 1028  C CB  . ASP A   1 125 ? 71.671   -4.601  18.117  1.00 90.39 125 A   1 
ATOM 1029  C CG  . ASP A   1 125 ? 71.941   -5.661  19.186  1.00 87.03 125 A   1 
ATOM 1030  O OD1 . ASP A   1 125 ? 71.706   -6.861  18.913  1.00 78.76 125 A   1 
ATOM 1031  O OD2 . ASP A   1 125 ? 72.394   -5.279  20.281  1.00 78.27 125 A   1 
ATOM 1032  N N   . LEU A   1 126 ? 73.135   -7.092  16.183  1.00 90.67 126 A   1 
ATOM 1033  C CA  . LEU A   1 126 ? 72.995   -8.381  15.500  1.00 90.26 126 A   1 
ATOM 1034  C C   . LEU A   1 126 ? 71.843   -9.226  16.062  1.00 90.40 126 A   1 
ATOM 1035  O O   . LEU A   1 126 ? 71.133   -9.883  15.302  1.00 88.53 126 A   1 
ATOM 1036  C CB  . LEU A   1 126 ? 74.335   -9.132  15.597  1.00 88.91 126 A   1 
ATOM 1037  C CG  . LEU A   1 126 ? 74.355   -10.474 14.831  1.00 78.11 126 A   1 
ATOM 1038  C CD1 . LEU A   1 126 ? 74.230   -10.277 13.324  1.00 69.92 126 A   1 
ATOM 1039  C CD2 . LEU A   1 126 ? 75.658   -11.211 15.117  1.00 69.60 126 A   1 
ATOM 1040  N N   . ASN A   1 127 ? 71.635   -9.211  17.372  1.00 90.40 127 A   1 
ATOM 1041  C CA  . ASN A   1 127 ? 70.537   -9.967  17.977  1.00 89.47 127 A   1 
ATOM 1042  C C   . ASN A   1 127 ? 69.185   -9.342  17.625  1.00 89.78 127 A   1 
ATOM 1043  O O   . ASN A   1 127 ? 68.230   -10.055 17.325  1.00 88.19 127 A   1 
ATOM 1044  C CB  . ASN A   1 127 ? 70.730   -10.044 19.496  1.00 87.90 127 A   1 
ATOM 1045  C CG  . ASN A   1 127 ? 71.944   -10.868 19.883  1.00 80.87 127 A   1 
ATOM 1046  O OD1 . ASN A   1 127 ? 72.244   -11.900 19.311  1.00 70.76 127 A   1 
ATOM 1047  N ND2 . ASN A   1 127 ? 72.672   -10.432 20.889  1.00 69.08 127 A   1 
ATOM 1048  N N   . VAL A   1 128 ? 69.128   -8.025  17.602  1.00 91.15 128 A   1 
ATOM 1049  C CA  . VAL A   1 128 ? 67.942   -7.297  17.143  1.00 91.85 128 A   1 
ATOM 1050  C C   . VAL A   1 128 ? 67.663   -7.609  15.670  1.00 92.00 128 A   1 
ATOM 1051  O O   . VAL A   1 128 ? 66.525   -7.921  15.333  1.00 90.68 128 A   1 
ATOM 1052  C CB  . VAL A   1 128 ? 68.090   -5.786  17.384  1.00 91.51 128 A   1 
ATOM 1053  C CG1 . VAL A   1 128 ? 66.911   -4.997  16.822  1.00 84.31 128 A   1 
ATOM 1054  C CG2 . VAL A   1 128 ? 68.168   -5.475  18.886  1.00 84.63 128 A   1 
ATOM 1055  N N   . GLN A   1 129 ? 68.689   -7.609  14.824  1.00 91.06 129 A   1 
ATOM 1056  C CA  . GLN A   1 129 ? 68.546   -7.997  13.416  1.00 90.52 129 A   1 
ATOM 1057  C C   . GLN A   1 129 ? 67.989   -9.416  13.269  1.00 90.36 129 A   1 
ATOM 1058  O O   . GLN A   1 129 ? 66.998   -9.618  12.568  1.00 89.41 129 A   1 
ATOM 1059  C CB  . GLN A   1 129 ? 69.898   -7.910  12.699  1.00 90.16 129 A   1 
ATOM 1060  C CG  . GLN A   1 129 ? 70.386   -6.479  12.472  1.00 87.07 129 A   1 
ATOM 1061  C CD  . GLN A   1 129 ? 71.786   -6.436  11.865  1.00 88.66 129 A   1 
ATOM 1062  O OE1 . GLN A   1 129 ? 72.357   -7.429  11.447  1.00 81.97 129 A   1 
ATOM 1063  N NE2 . GLN A   1 129 ? 72.399   -5.271  11.795  1.00 80.37 129 A   1 
ATOM 1064  N N   . ARG A   1 130 ? 68.580   -10.378 13.956  1.00 90.81 130 A   1 
ATOM 1065  C CA  . ARG A   1 130 ? 68.127   -11.779 13.894  1.00 90.24 130 A   1 
ATOM 1066  C C   . ARG A   1 130 ? 66.688   -11.931 14.378  1.00 90.08 130 A   1 
ATOM 1067  O O   . ARG A   1 130 ? 65.899   -12.598 13.715  1.00 88.59 130 A   1 
ATOM 1068  C CB  . ARG A   1 130 ? 69.070   -12.677 14.706  1.00 89.43 130 A   1 
ATOM 1069  C CG  . ARG A   1 130 ? 70.444   -12.823 14.038  1.00 85.38 130 A   1 
ATOM 1070  C CD  . ARG A   1 130 ? 71.405   -13.604 14.942  1.00 84.13 130 A   1 
ATOM 1071  N NE  . ARG A   1 130 ? 71.016   -15.020 15.054  1.00 78.80 130 A   1 
ATOM 1072  C CZ  . ARG A   1 130 ? 71.146   -15.793 16.126  1.00 75.73 130 A   1 
ATOM 1073  N NH1 . ARG A   1 130 ? 71.672   -15.381 17.238  1.00 67.37 130 A   1 
ATOM 1074  N NH2 . ARG A   1 130 ? 70.750   -17.019 16.093  1.00 68.66 130 A   1 
ATOM 1075  N N   . LYS A   1 131 ? 66.327   -11.284 15.474  1.00 90.29 131 A   1 
ATOM 1076  C CA  . LYS A   1 131 ? 64.944   -11.276 15.969  1.00 89.37 131 A   1 
ATOM 1077  C C   . LYS A   1 131 ? 63.985   -10.630 14.972  1.00 89.62 131 A   1 
ATOM 1078  O O   . LYS A   1 131 ? 62.931   -11.192 14.702  1.00 88.50 131 A   1 
ATOM 1079  C CB  . LYS A   1 131 ? 64.862   -10.567 17.325  1.00 88.58 131 A   1 
ATOM 1080  C CG  . LYS A   1 131 ? 65.377   -11.447 18.468  1.00 85.17 131 A   1 
ATOM 1081  C CD  . LYS A   1 131 ? 65.186   -10.735 19.814  1.00 83.07 131 A   1 
ATOM 1082  C CE  . LYS A   1 131 ? 65.468   -11.662 20.993  1.00 79.42 131 A   1 
ATOM 1083  N NZ  . LYS A   1 131 ? 64.423   -12.708 21.154  1.00 74.50 131 A   1 
ATOM 1084  N N   . ALA A   1 132 ? 64.348   -9.516  14.401  1.00 91.58 132 A   1 
ATOM 1085  C CA  . ALA A   1 132 ? 63.517   -8.830  13.416  1.00 91.69 132 A   1 
ATOM 1086  C C   . ALA A   1 132 ? 63.262   -9.700  12.181  1.00 91.91 132 A   1 
ATOM 1087  O O   . ALA A   1 132 ? 62.132   -9.785  11.711  1.00 91.22 132 A   1 
ATOM 1088  C CB  . ALA A   1 132 ? 64.195   -7.509  13.040  1.00 92.27 132 A   1 
ATOM 1089  N N   . ILE A   1 133 ? 64.281   -10.395 11.698  1.00 91.89 133 A   1 
ATOM 1090  C CA  . ILE A   1 133 ? 64.155   -11.327 10.571  1.00 91.32 133 A   1 
ATOM 1091  C C   . ILE A   1 133 ? 63.340   -12.567 10.954  1.00 91.00 133 A   1 
ATOM 1092  O O   . ILE A   1 133 ? 62.542   -13.043 10.153  1.00 89.42 133 A   1 
ATOM 1093  C CB  . ILE A   1 133 ? 65.553   -11.687 10.036  1.00 90.95 133 A   1 
ATOM 1094  C CG1 . ILE A   1 133 ? 66.281   -10.451 9.447   1.00 87.00 133 A   1 
ATOM 1095  C CG2 . ILE A   1 133 ? 65.495   -12.811 8.996   1.00 86.74 133 A   1 
ATOM 1096  C CD1 . ILE A   1 133 ? 65.615   -9.799  8.230   1.00 78.74 133 A   1 
ATOM 1097  N N   . HIS A   1 134 ? 63.503   -13.061 12.171  1.00 88.66 134 A   1 
ATOM 1098  C CA  . HIS A   1 134 ? 62.698   -14.177 12.672  1.00 87.04 134 A   1 
ATOM 1099  C C   . HIS A   1 134 ? 61.209   -13.826 12.736  1.00 87.30 134 A   1 
ATOM 1100  O O   . HIS A   1 134 ? 60.366   -14.615 12.311  1.00 85.70 134 A   1 
ATOM 1101  C CB  . HIS A   1 134 ? 63.228   -14.601 14.042  1.00 86.72 134 A   1 
ATOM 1102  C CG  . HIS A   1 134 ? 62.503   -15.788 14.603  1.00 88.47 134 A   1 
ATOM 1103  N ND1 . HIS A   1 134 ? 62.786   -17.114 14.347  1.00 78.96 134 A   1 
ATOM 1104  C CD2 . HIS A   1 134 ? 61.406   -15.762 15.431  1.00 80.04 134 A   1 
ATOM 1105  C CE1 . HIS A   1 134 ? 61.888   -17.858 14.997  1.00 80.75 134 A   1 
ATOM 1106  N NE2 . HIS A   1 134 ? 61.038   -17.075 15.666  1.00 82.31 134 A   1 
ATOM 1107  N N   . GLU A   1 135 ? 60.883   -12.652 13.206  1.00 88.69 135 A   1 
ATOM 1108  C CA  . GLU A   1 135 ? 59.501   -12.177 13.346  1.00 87.49 135 A   1 
ATOM 1109  C C   . GLU A   1 135 ? 58.876   -11.696 12.028  1.00 88.27 135 A   1 
ATOM 1110  O O   . GLU A   1 135 ? 57.656   -11.556 11.946  1.00 86.60 135 A   1 
ATOM 1111  C CB  . GLU A   1 135 ? 59.448   -11.076 14.417  1.00 86.38 135 A   1 
ATOM 1112  C CG  . GLU A   1 135 ? 59.758   -11.620 15.823  1.00 84.59 135 A   1 
ATOM 1113  C CD  . GLU A   1 135 ? 59.671   -10.578 16.946  1.00 86.45 135 A   1 
ATOM 1114  O OE1 . GLU A   1 135 ? 60.307   -10.795 18.006  1.00 77.87 135 A   1 
ATOM 1115  O OE2 . GLU A   1 135 ? 58.942   -9.569  16.807  1.00 81.23 135 A   1 
ATOM 1116  N N   . LEU A   1 136 ? 59.673   -11.492 11.002  1.00 89.58 136 A   1 
ATOM 1117  C CA  . LEU A   1 136 ? 59.270   -10.833 9.760   1.00 89.14 136 A   1 
ATOM 1118  C C   . LEU A   1 136 ? 58.002   -11.417 9.132   1.00 88.79 136 A   1 
ATOM 1119  O O   . LEU A   1 136 ? 57.111   -10.658 8.761   1.00 87.57 136 A   1 
ATOM 1120  C CB  . LEU A   1 136 ? 60.456   -10.883 8.788   1.00 88.86 136 A   1 
ATOM 1121  C CG  . LEU A   1 136 ? 60.203   -10.227 7.419   1.00 88.11 136 A   1 
ATOM 1122  C CD1 . LEU A   1 136 ? 59.816   -8.756  7.528   1.00 81.82 136 A   1 
ATOM 1123  C CD2 . LEU A   1 136 ? 61.481   -10.323 6.592   1.00 82.17 136 A   1 
ATOM 1124  N N   . ILE A   1 137 ? 57.895   -12.736 9.028   1.00 86.24 137 A   1 
ATOM 1125  C CA  . ILE A   1 137 ? 56.738   -13.385 8.390   1.00 84.16 137 A   1 
ATOM 1126  C C   . ILE A   1 137 ? 55.441   -13.050 9.129   1.00 84.23 137 A   1 
ATOM 1127  O O   . ILE A   1 137 ? 54.445   -12.684 8.508   1.00 82.48 137 A   1 
ATOM 1128  C CB  . ILE A   1 137 ? 56.952   -14.910 8.291   1.00 82.92 137 A   1 
ATOM 1129  C CG1 . ILE A   1 137 ? 58.166   -15.228 7.387   1.00 79.34 137 A   1 
ATOM 1130  C CG2 . ILE A   1 137 ? 55.692   -15.607 7.743   1.00 79.80 137 A   1 
ATOM 1131  C CD1 . ILE A   1 137 ? 58.606   -16.688 7.441   1.00 74.18 137 A   1 
ATOM 1132  N N   . GLN A   1 138 ? 55.460   -13.132 10.449  1.00 83.80 138 A   1 
ATOM 1133  C CA  . GLN A   1 138 ? 54.283   -12.819 11.264  1.00 82.02 138 A   1 
ATOM 1134  C C   . GLN A   1 138 ? 53.943   -11.323 11.207  1.00 82.87 138 A   1 
ATOM 1135  O O   . GLN A   1 138 ? 52.779   -10.960 11.066  1.00 82.23 138 A   1 
ATOM 1136  C CB  . GLN A   1 138 ? 54.512   -13.272 12.708  1.00 81.01 138 A   1 
ATOM 1137  C CG  . GLN A   1 138 ? 54.656   -14.795 12.837  1.00 79.08 138 A   1 
ATOM 1138  C CD  . GLN A   1 138 ? 54.690   -15.229 14.300  1.00 77.42 138 A   1 
ATOM 1139  O OE1 . GLN A   1 138 ? 53.804   -14.920 15.074  1.00 70.38 138 A   1 
ATOM 1140  N NE2 . GLN A   1 138 ? 55.702   -15.945 14.726  1.00 68.21 138 A   1 
ATOM 1141  N N   . VAL A   1 139 ? 54.952   -10.464 11.247  1.00 88.12 139 A   1 
ATOM 1142  C CA  . VAL A   1 139 ? 54.753   -9.017  11.088  1.00 88.02 139 A   1 
ATOM 1143  C C   . VAL A   1 139 ? 54.127   -8.704  9.730   1.00 87.70 139 A   1 
ATOM 1144  O O   . VAL A   1 139 ? 53.142   -7.974  9.674   1.00 86.70 139 A   1 
ATOM 1145  C CB  . VAL A   1 139 ? 56.078   -8.260  11.286  1.00 88.72 139 A   1 
ATOM 1146  C CG1 . VAL A   1 139 ? 55.972   -6.782  10.891  1.00 82.50 139 A   1 
ATOM 1147  C CG2 . VAL A   1 139 ? 56.507   -8.306  12.756  1.00 83.52 139 A   1 
ATOM 1148  N N   . MET A   1 140 ? 54.636   -9.296  8.666   1.00 87.72 140 A   1 
ATOM 1149  C CA  . MET A   1 140 ? 54.107   -9.110  7.311   1.00 85.88 140 A   1 
ATOM 1150  C C   . MET A   1 140 ? 52.641   -9.537  7.190   1.00 85.16 140 A   1 
ATOM 1151  O O   . MET A   1 140 ? 51.853   -8.833  6.572   1.00 83.87 140 A   1 
ATOM 1152  C CB  . MET A   1 140 ? 54.959   -9.907  6.321   1.00 85.96 140 A   1 
ATOM 1153  C CG  . MET A   1 140 ? 56.314   -9.255  6.050   1.00 82.58 140 A   1 
ATOM 1154  S SD  . MET A   1 140 ? 56.220   -7.736  5.076   1.00 79.33 140 A   1 
ATOM 1155  C CE  . MET A   1 140 ? 55.778   -8.427  3.472   1.00 69.49 140 A   1 
ATOM 1156  N N   . ALA A   1 141 ? 52.274   -10.640 7.807   1.00 84.67 141 A   1 
ATOM 1157  C CA  . ALA A   1 141 ? 50.886   -11.105 7.808   1.00 81.94 141 A   1 
ATOM 1158  C C   . ALA A   1 141 ? 49.935   -10.114 8.498   1.00 82.03 141 A   1 
ATOM 1159  O O   . ALA A   1 141 ? 48.786   -9.956  8.085   1.00 78.97 141 A   1 
ATOM 1160  C CB  . ALA A   1 141 ? 50.842   -12.478 8.482   1.00 79.84 141 A   1 
ATOM 1161  N N   . GLU A   1 142 ? 50.431   -9.415  9.513   1.00 82.93 142 A   1 
ATOM 1162  C CA  . GLU A   1 142 ? 49.661   -8.418  10.261  1.00 81.65 142 A   1 
ATOM 1163  C C   . GLU A   1 142 ? 49.637   -7.022  9.609   1.00 82.58 142 A   1 
ATOM 1164  O O   . GLU A   1 142 ? 48.828   -6.185  10.003  1.00 80.14 142 A   1 
ATOM 1165  C CB  . GLU A   1 142 ? 50.208   -8.342  11.694  1.00 79.72 142 A   1 
ATOM 1166  C CG  . GLU A   1 142 ? 49.957   -9.621  12.519  1.00 74.91 142 A   1 
ATOM 1167  C CD  . GLU A   1 142 ? 48.456   -9.881  12.720  1.00 69.91 142 A   1 
ATOM 1168  O OE1 . GLU A   1 142 ? 47.980   -10.961 12.332  1.00 62.00 142 A   1 
ATOM 1169  O OE2 . GLU A   1 142 ? 47.754   -8.972  13.242  1.00 62.94 142 A   1 
ATOM 1170  N N   . LEU A   1 143 ? 50.491   -6.762  8.622   1.00 83.40 143 A   1 
ATOM 1171  C CA  . LEU A   1 143 ? 50.500   -5.476  7.906   1.00 81.95 143 A   1 
ATOM 1172  C C   . LEU A   1 143 ? 49.337   -5.322  6.929   1.00 78.75 143 A   1 
ATOM 1173  O O   . LEU A   1 143 ? 48.946   -4.193  6.632   1.00 72.57 143 A   1 
ATOM 1174  C CB  . LEU A   1 143 ? 51.819   -5.286  7.136   1.00 82.71 143 A   1 
ATOM 1175  C CG  . LEU A   1 143 ? 53.061   -5.027  7.998   1.00 83.50 143 A   1 
ATOM 1176  C CD1 . LEU A   1 143 ? 54.267   -4.842  7.073   1.00 79.15 143 A   1 
ATOM 1177  C CD2 . LEU A   1 143 ? 52.936   -3.785  8.871   1.00 79.30 143 A   1 
ATOM 1178  N N   . SER A   1 144 ? 48.808   -6.431  6.415   1.00 76.97 144 A   1 
ATOM 1179  C CA  . SER A   1 144 ? 47.662   -6.368  5.509   1.00 71.48 144 A   1 
ATOM 1180  C C   . SER A   1 144 ? 46.542   -5.593  6.192   1.00 67.93 144 A   1 
ATOM 1181  O O   . SER A   1 144 ? 46.167   -5.957  7.306   1.00 60.77 144 A   1 
ATOM 1182  C CB  . SER A   1 144 ? 47.178   -7.767  5.130   1.00 66.60 144 A   1 
ATOM 1183  O OG  . SER A   1 144 ? 46.244   -7.697  4.069   1.00 60.14 144 A   1 
ATOM 1184  N N   . PRO A   1 145 ? 46.022   -4.522  5.569   1.00 64.08 145 A   1 
ATOM 1185  C CA  . PRO A   1 145 ? 44.903   -3.807  6.150   1.00 60.12 145 A   1 
ATOM 1186  C C   . PRO A   1 145 ? 43.804   -4.832  6.391   1.00 57.72 145 A   1 
ATOM 1187  O O   . PRO A   1 145 ? 43.325   -5.464  5.450   1.00 53.04 145 A   1 
ATOM 1188  C CB  . PRO A   1 145 ? 44.514   -2.724  5.135   1.00 55.83 145 A   1 
ATOM 1189  C CG  . PRO A   1 145 ? 45.043   -3.264  3.802   1.00 54.53 145 A   1 
ATOM 1190  C CD  . PRO A   1 145 ? 46.276   -4.071  4.209   1.00 55.89 145 A   1 
ATOM 1191  N N   . ALA A   1 146 ? 43.454   -5.014  7.647   1.00 56.42 146 A   1 
ATOM 1192  C CA  . ALA A   1 146 ? 42.273   -5.792  7.952   1.00 52.66 146 A   1 
ATOM 1193  C C   . ALA A   1 146 ? 41.153   -5.177  7.112   1.00 50.76 146 A   1 
ATOM 1194  O O   . ALA A   1 146 ? 40.954   -3.962  7.141   1.00 46.08 146 A   1 
ATOM 1195  C CB  . ALA A   1 146 ? 41.992   -5.741  9.460   1.00 47.42 146 A   1 
ATOM 1196  N N   . ALA A   1 147 ? 40.462   -6.000  6.329   1.00 42.68 147 A   1 
ATOM 1197  C CA  . ALA A   1 147 ? 39.173   -5.558  5.826   1.00 39.79 147 A   1 
ATOM 1198  C C   . ALA A   1 147 ? 38.443   -4.939  7.020   1.00 39.75 147 A   1 
ATOM 1199  O O   . ALA A   1 147 ? 38.651   -5.386  8.155   1.00 36.53 147 A   1 
ATOM 1200  C CB  . ALA A   1 147 ? 38.424   -6.756  5.230   1.00 34.97 147 A   1 
ATOM 1201  N N   . LYS A   1 148 ? 37.629   -3.906  6.794   1.00 35.63 148 A   1 
ATOM 1202  C CA  . LYS A   1 148 ? 36.781   -3.341  7.854   1.00 34.09 148 A   1 
ATOM 1203  C C   . LYS A   1 148 ? 35.831   -4.434  8.367   1.00 34.42 148 A   1 
ATOM 1204  O O   . LYS A   1 148 ? 34.628   -4.385  8.130   1.00 31.48 148 A   1 
ATOM 1205  C CB  . LYS A   1 148 ? 35.991   -2.116  7.361   1.00 30.23 148 A   1 
ATOM 1206  C CG  . LYS A   1 148 ? 36.804   -0.820  7.248   1.00 26.88 148 A   1 
ATOM 1207  C CD  . LYS A   1 148 ? 35.867   0.320   6.826   1.00 24.40 148 A   1 
ATOM 1208  C CE  . LYS A   1 148 ? 36.607   1.661   6.785   1.00 21.49 148 A   1 
ATOM 1209  N NZ  . LYS A   1 148 ? 35.740   2.764   6.318   1.00 19.65 148 A   1 
ATOM 1210  N N   . THR A   1 149 ? 36.369   -5.441  9.005   1.00 33.65 149 A   1 
ATOM 1211  C CA  . THR A   1 149 ? 35.615   -6.253  9.928   1.00 32.53 149 A   1 
ATOM 1212  C C   . THR A   1 149 ? 35.061   -5.262  10.930  1.00 32.29 149 A   1 
ATOM 1213  O O   . THR A   1 149 ? 35.775   -4.366  11.394  1.00 30.01 149 A   1 
ATOM 1214  C CB  . THR A   1 149 ? 36.497   -7.318  10.595  1.00 29.92 149 A   1 
ATOM 1215  O OG1 . THR A   1 149 ? 37.734   -6.790  11.023  1.00 28.05 149 A   1 
ATOM 1216  C CG2 . THR A   1 149 ? 36.813   -8.434  9.605   1.00 27.05 149 A   1 
ATOM 1217  N N   . GLY A   1 150 ? 33.759   -5.354  11.171  1.00 26.46 150 A   1 
ATOM 1218  C CA  . GLY A   1 150 ? 33.131   -4.576  12.227  1.00 25.63 150 A   1 
ATOM 1219  C C   . GLY A   1 150 ? 33.801   -4.860  13.570  1.00 26.63 150 A   1 
ATOM 1220  O O   . GLY A   1 150 ? 34.999   -5.123  13.641  1.00 24.78 150 A   1 
ATOM 1221  N N   . LYS A   1 151 ? 33.039   -4.839  14.639  1.00 25.09 151 A   1 
ATOM 1222  C CA  . LYS A   1 151 ? 33.564   -5.246  15.942  1.00 24.17 151 A   1 
ATOM 1223  C C   . LYS A   1 151 ? 34.307   -6.575  15.763  1.00 24.83 151 A   1 
ATOM 1224  O O   . LYS A   1 151 ? 33.663   -7.606  15.646  1.00 23.39 151 A   1 
ATOM 1225  C CB  . LYS A   1 151 ? 32.411   -5.426  16.939  1.00 22.28 151 A   1 
ATOM 1226  C CG  . LYS A   1 151 ? 31.814   -4.098  17.428  1.00 19.94 151 A   1 
ATOM 1227  C CD  . LYS A   1 151 ? 30.646   -4.395  18.362  1.00 18.46 151 A   1 
ATOM 1228  C CE  . LYS A   1 151 ? 30.051   -3.106  18.936  1.00 16.24 151 A   1 
ATOM 1229  N NZ  . LYS A   1 151 ? 28.852   -3.386  19.744  1.00 14.87 151 A   1 
ATOM 1230  N N   . ARG A   1 152 ? 35.623   -6.551  15.783  1.00 26.03 152 A   1 
ATOM 1231  C CA  . ARG A   1 152 ? 36.396   -7.754  16.091  1.00 25.08 152 A   1 
ATOM 1232  C C   . ARG A   1 152 ? 35.886   -8.198  17.460  1.00 25.15 152 A   1 
ATOM 1233  O O   . ARG A   1 152 ? 36.384   -7.740  18.485  1.00 23.91 152 A   1 
ATOM 1234  C CB  . ARG A   1 152 ? 37.917   -7.492  16.112  1.00 23.98 152 A   1 
ATOM 1235  C CG  . ARG A   1 152 ? 38.590   -7.518  14.732  1.00 22.07 152 A   1 
ATOM 1236  C CD  . ARG A   1 152 ? 40.107   -7.357  14.900  1.00 20.88 152 A   1 
ATOM 1237  N NE  . ARG A   1 152 ? 40.842   -7.481  13.622  1.00 19.51 152 A   1 
ATOM 1238  C CZ  . ARG A   1 152 ? 42.159   -7.440  13.468  1.00 18.08 152 A   1 
ATOM 1239  N NH1 . ARG A   1 152 ? 42.967   -7.245  14.475  1.00 17.21 152 A   1 
ATOM 1240  N NH2 . ARG A   1 152 ? 42.692   -7.596  12.294  1.00 16.05 152 A   1 
ATOM 1241  N N   . LYS A   1 153 ? 34.820   -8.999  17.456  1.00 26.44 153 A   1 
ATOM 1242  C CA  . LYS A   1 153 ? 34.556   -9.808  18.629  1.00 25.90 153 A   1 
ATOM 1243  C C   . LYS A   1 153 ? 35.879   -10.499 18.909  1.00 26.05 153 A   1 
ATOM 1244  O O   . LYS A   1 153 ? 36.565   -10.919 17.977  1.00 24.75 153 A   1 
ATOM 1245  C CB  . LYS A   1 153 ? 33.427   -10.812 18.380  1.00 24.60 153 A   1 
ATOM 1246  C CG  . LYS A   1 153 ? 32.034   -10.187 18.567  1.00 22.38 153 A   1 
ATOM 1247  C CD  . LYS A   1 153 ? 30.975   -11.249 18.290  1.00 20.94 153 A   1 
ATOM 1248  C CE  . LYS A   1 153 ? 29.553   -10.733 18.480  1.00 18.90 153 A   1 
ATOM 1249  N NZ  . LYS A   1 153 ? 28.582   -11.732 17.991  1.00 17.13 153 A   1 
ATOM 1250  N N   . ARG A   1 154 ? 36.266   -10.522 20.152  1.00 26.10 154 A   1 
ATOM 1251  C CA  . ARG A   1 154 ? 37.330   -11.418 20.590  1.00 25.28 154 A   1 
ATOM 1252  C C   . ARG A   1 154 ? 36.931   -12.785 20.053  1.00 25.16 154 A   1 
ATOM 1253  O O   . ARG A   1 154 ? 36.015   -13.385 20.605  1.00 24.00 154 A   1 
ATOM 1254  C CB  . ARG A   1 154 ? 37.417   -11.459 22.124  1.00 24.13 154 A   1 
ATOM 1255  C CG  . ARG A   1 154 ? 38.147   -10.261 22.736  1.00 22.39 154 A   1 
ATOM 1256  C CD  . ARG A   1 154 ? 38.140   -10.416 24.256  1.00 21.11 154 A   1 
ATOM 1257  N NE  . ARG A   1 154 ? 38.967   -9.392  24.931  1.00 20.34 154 A   1 
ATOM 1258  C CZ  . ARG A   1 154 ? 39.059   -9.213  26.243  1.00 18.82 154 A   1 
ATOM 1259  N NH1 . ARG A   1 154 ? 38.367   -9.933  27.079  1.00 17.65 154 A   1 
ATOM 1260  N NH2 . ARG A   1 154 ? 39.857   -8.306  26.727  1.00 16.62 154 A   1 
ATOM 1261  N N   . SER A   1 155 ? 37.527   -13.210 18.957  1.00 27.66 155 A   1 
ATOM 1262  C CA  . SER A   1 155 ? 37.396   -14.593 18.556  1.00 27.41 155 A   1 
ATOM 1263  C C   . SER A   1 155 ? 37.971   -15.368 19.727  1.00 27.48 155 A   1 
ATOM 1264  O O   . SER A   1 155 ? 39.181   -15.328 19.956  1.00 26.22 155 A   1 
ATOM 1265  C CB  . SER A   1 155 ? 38.141   -14.875 17.243  1.00 26.42 155 A   1 
ATOM 1266  O OG  . SER A   1 155 ? 39.515   -14.581 17.346  1.00 24.81 155 A   1 
ATOM 1267  N N   . GLN A   1 156 ? 37.112   -15.984 20.501  1.00 24.69 156 A   1 
ATOM 1268  C CA  . GLN A   1 156 ? 37.534   -16.962 21.492  1.00 23.83 156 A   1 
ATOM 1269  C C   . GLN A   1 156 ? 37.990   -18.233 20.756  1.00 24.10 156 A   1 
ATOM 1270  O O   . GLN A   1 156 ? 37.607   -19.340 21.093  1.00 22.86 156 A   1 
ATOM 1271  C CB  . GLN A   1 156 ? 36.415   -17.243 22.511  1.00 22.78 156 A   1 
ATOM 1272  C CG  . GLN A   1 156 ? 36.136   -16.086 23.479  1.00 20.81 156 A   1 
ATOM 1273  C CD  . GLN A   1 156 ? 35.092   -16.482 24.534  1.00 19.37 156 A   1 
ATOM 1274  O OE1 . GLN A   1 156 ? 34.438   -17.498 24.466  1.00 19.31 156 A   1 
ATOM 1275  N NE2 . GLN A   1 156 ? 34.888   -15.681 25.551  1.00 19.01 156 A   1 
ATOM 1276  N N   . MET A   1 157 ? 38.793   -18.063 19.720  1.00 25.52 157 A   1 
ATOM 1277  C CA  . MET A   1 157 ? 39.635   -19.148 19.250  1.00 25.82 157 A   1 
ATOM 1278  C C   . MET A   1 157 ? 40.696   -19.341 20.322  1.00 25.75 157 A   1 
ATOM 1279  O O   . MET A   1 157 ? 41.845   -18.928 20.223  1.00 25.06 157 A   1 
ATOM 1280  C CB  . MET A   1 157 ? 40.202   -18.884 17.860  1.00 25.65 157 A   1 
ATOM 1281  C CG  . MET A   1 157 ? 39.150   -19.212 16.799  1.00 23.96 157 A   1 
ATOM 1282  S SD  . MET A   1 157 ? 39.857   -19.339 15.147  1.00 21.82 157 A   1 
ATOM 1283  C CE  . MET A   1 157 ? 38.414   -19.937 14.263  1.00 20.91 157 A   1 
ATOM 1284  N N   . LEU A   1 158 ? 40.193   -19.916 21.381  1.00 24.90 158 A   1 
ATOM 1285  C CA  . LEU A   1 158 ? 40.957   -20.469 22.449  1.00 24.54 158 A   1 
ATOM 1286  C C   . LEU A   1 158 ? 41.819   -21.559 21.804  1.00 24.41 158 A   1 
ATOM 1287  O O   . LEU A   1 158 ? 41.327   -22.627 21.448  1.00 23.58 158 A   1 
ATOM 1288  C CB  . LEU A   1 158 ? 39.929   -20.975 23.476  1.00 23.22 158 A   1 
ATOM 1289  C CG  . LEU A   1 158 ? 39.277   -19.857 24.329  1.00 21.32 158 A   1 
ATOM 1290  C CD1 . LEU A   1 158 ? 37.918   -20.273 24.877  1.00 19.86 158 A   1 
ATOM 1291  C CD2 . LEU A   1 158 ? 40.164   -19.484 25.522  1.00 20.87 158 A   1 
ATOM 1292  N N   . PHE A   1 159 ? 43.087   -21.273 21.603  1.00 23.22 159 A   1 
ATOM 1293  C CA  . PHE A   1 159 ? 44.078   -22.298 21.295  1.00 23.39 159 A   1 
ATOM 1294  C C   . PHE A   1 159 ? 44.538   -22.923 22.601  1.00 23.62 159 A   1 
ATOM 1295  O O   . PHE A   1 159 ? 44.709   -22.217 23.592  1.00 22.27 159 A   1 
ATOM 1296  C CB  . PHE A   1 159 ? 45.247   -21.703 20.506  1.00 21.81 159 A   1 
ATOM 1297  C CG  . PHE A   1 159 ? 44.906   -21.494 19.054  1.00 20.24 159 A   1 
ATOM 1298  C CD1 . PHE A   1 159 ? 45.203   -22.488 18.113  1.00 18.47 159 A   1 
ATOM 1299  C CD2 . PHE A   1 159 ? 44.242   -20.332 18.647  1.00 18.76 159 A   1 
ATOM 1300  C CE1 . PHE A   1 159 ? 44.827   -22.325 16.775  1.00 17.79 159 A   1 
ATOM 1301  C CE2 . PHE A   1 159 ? 43.856   -20.169 17.309  1.00 17.78 159 A   1 
ATOM 1302  C CZ  . PHE A   1 159 ? 44.150   -21.169 16.376  1.00 17.54 159 A   1 
ATOM 1303  N N   . ARG A   1 160 ? 44.761   -24.208 22.603  1.00 25.13 160 A   1 
ATOM 1304  C CA  . ARG A   1 160 ? 45.341   -24.932 23.750  1.00 24.40 160 A   1 
ATOM 1305  C C   . ARG A   1 160 ? 46.747   -24.407 24.102  1.00 23.99 160 A   1 
ATOM 1306  O O   . ARG A   1 160 ? 47.727   -25.145 24.036  1.00 23.14 160 A   1 
ATOM 1307  C CB  . ARG A   1 160 ? 45.367   -26.445 23.458  1.00 23.77 160 A   1 
ATOM 1308  C CG  . ARG A   1 160 ? 44.160   -27.228 23.962  1.00 22.30 160 A   1 
ATOM 1309  C CD  . ARG A   1 160 ? 44.409   -28.705 23.687  1.00 20.89 160 A   1 
ATOM 1310  N NE  . ARG A   1 160 ? 43.430   -29.590 24.341  1.00 20.08 160 A   1 
ATOM 1311  C CZ  . ARG A   1 160 ? 43.504   -30.905 24.377  1.00 18.61 160 A   1 
ATOM 1312  N NH1 . ARG A   1 160 ? 44.454   -31.558 23.777  1.00 17.51 160 A   1 
ATOM 1313  N NH2 . ARG A   1 160 ? 42.635   -31.590 25.030  1.00 16.60 160 A   1 
ATOM 1314  N N   . GLY A   1 161 ? 46.846   -23.148 24.466  1.00 25.17 161 A   1 
ATOM 1315  C CA  . GLY A   1 161 ? 48.012   -22.664 25.184  1.00 23.84 161 A   1 
ATOM 1316  C C   . GLY A   1 161 ? 48.023   -23.292 26.571  1.00 24.67 161 A   1 
ATOM 1317  O O   . GLY A   1 161 ? 46.974   -23.471 27.187  1.00 23.32 161 A   1 
ATOM 1318  N N   . ARG A   1 162 ? 49.180   -23.633 27.048  1.00 24.13 162 A   1 
ATOM 1319  C CA  . ARG A   1 162 ? 49.313   -24.063 28.438  1.00 24.43 162 A   1 
ATOM 1320  C C   . ARG A   1 162 ? 48.828   -22.934 29.341  1.00 24.17 162 A   1 
ATOM 1321  O O   . ARG A   1 162 ? 49.278   -21.799 29.193  1.00 22.86 162 A   1 
ATOM 1322  C CB  . ARG A   1 162 ? 50.763   -24.447 28.744  1.00 23.38 162 A   1 
ATOM 1323  C CG  . ARG A   1 162 ? 50.847   -25.741 29.550  1.00 21.33 162 A   1 
ATOM 1324  C CD  . ARG A   1 162 ? 52.290   -26.059 29.900  1.00 20.14 162 A   1 
ATOM 1325  N NE  . ARG A   1 162 ? 52.397   -27.400 30.490  1.00 18.76 162 A   1 
ATOM 1326  C CZ  . ARG A   1 162 ? 53.502   -28.014 30.864  1.00 17.60 162 A   1 
ATOM 1327  N NH1 . ARG A   1 162 ? 54.660   -27.429 30.833  1.00 16.52 162 A   1 
ATOM 1328  N NH2 . ARG A   1 162 ? 53.447   -29.243 31.269  1.00 15.74 162 A   1 
ATOM 1329  N N   . ARG A   1 163 ? 47.941   -23.243 30.288  1.00 23.46 163 A   1 
ATOM 1330  C CA  . ARG A   1 163 ? 47.723   -22.354 31.428  1.00 23.28 163 A   1 
ATOM 1331  C C   . ARG A   1 163 ? 49.086   -21.994 31.999  1.00 23.04 163 A   1 
ATOM 1332  O O   . ARG A   1 163 ? 49.863   -22.887 32.339  1.00 21.87 163 A   1 
ATOM 1333  C CB  . ARG A   1 163 ? 46.863   -23.032 32.505  1.00 22.65 163 A   1 
ATOM 1334  C CG  . ARG A   1 163 ? 45.388   -22.644 32.408  1.00 20.63 163 A   1 
ATOM 1335  C CD  . ARG A   1 163 ? 44.603   -23.319 33.522  1.00 19.42 163 A   1 
ATOM 1336  N NE  . ARG A   1 163 ? 43.251   -22.747 33.639  1.00 18.38 163 A   1 
ATOM 1337  C CZ  . ARG A   1 163 ? 42.258   -23.237 34.352  1.00 17.22 163 A   1 
ATOM 1338  N NH1 . ARG A   1 163 ? 42.362   -24.335 35.047  1.00 16.24 163 A   1 
ATOM 1339  N NH2 . ARG A   1 163 ? 41.124   -22.615 34.379  1.00 15.05 163 A   1 
ATOM 1340  N N   . ALA A   1 164 ? 49.360   -20.707 32.097  1.00 24.31 164 A   1 
ATOM 1341  C CA  . ALA A   1 164 ? 50.355   -20.292 33.069  1.00 24.17 164 A   1 
ATOM 1342  C C   . ALA A   1 164 ? 49.890   -20.877 34.402  1.00 24.76 164 A   1 
ATOM 1343  O O   . ALA A   1 164 ? 48.771   -20.601 34.840  1.00 23.18 164 A   1 
ATOM 1344  C CB  . ALA A   1 164 ? 50.449   -18.761 33.090  1.00 22.66 164 A   1 
ATOM 1345  N N   . SER A   1 165 ? 50.679   -21.725 34.985  1.00 21.45 165 A   1 
ATOM 1346  C CA  . SER A   1 165 ? 50.396   -22.189 36.335  1.00 21.78 165 A   1 
ATOM 1347  C C   . SER A   1 165 ? 50.254   -20.958 37.223  1.00 22.50 165 A   1 
ATOM 1348  O O   . SER A   1 165 ? 51.119   -20.079 37.205  1.00 20.78 165 A   1 
ATOM 1349  C CB  . SER A   1 165 ? 51.523   -23.093 36.855  1.00 20.35 165 A   1 
ATOM 1350  O OG  . SER A   1 165 ? 52.779   -22.456 36.751  1.00 18.57 165 A   1 
ATOM 1351  N N   . GLN A   1 166 ? 49.188   -20.902 37.985  1.00 16.26 166 A   1 
ATOM 1352  C CA  . GLN A   1 166 ? 49.281   -20.258 39.288  1.00 15.64 166 A   1 
ATOM 1353  C C   . GLN A   1 166 ? 50.356   -20.970 40.121  1.00 15.75 166 A   1 
ATOM 1354  O O   . GLN A   1 166 ? 50.520   -22.196 39.958  1.00 13.41 166 A   1 
ATOM 1355  C CB  . GLN A   1 166 ? 47.930   -20.287 40.016  1.00 14.34 166 A   1 
ATOM 1356  C CG  . GLN A   1 166 ? 46.972   -19.213 39.485  1.00 13.47 166 A   1 
ATOM 1357  C CD  . GLN A   1 166 ? 45.681   -19.110 40.299  1.00 12.51 166 A   1 
ATOM 1358  O OE1 . GLN A   1 166 ? 45.319   -19.952 41.098  1.00 12.31 166 A   1 
ATOM 1359  N NE2 . GLN A   1 166 ? 44.921   -18.044 40.120  1.00 14.08 166 A   1 
ATOM 1360  O OXT . GLN A   1 166 ? 50.984   -20.211 40.914  1.00 12.99 166 A   1 
ATOM 1361  N N   . MET B   2 1   ? 116.732  75.360  53.827  1.00 16.25 1   B   1 
ATOM 1362  C CA  . MET B   2 1   ? 116.964  76.466  52.891  1.00 18.90 1   B   1 
ATOM 1363  C C   . MET B   2 1   ? 115.904  76.391  51.804  1.00 19.07 1   B   1 
ATOM 1364  O O   . MET B   2 1   ? 115.544  75.307  51.392  1.00 17.34 1   B   1 
ATOM 1365  C CB  . MET B   2 1   ? 118.369  76.407  52.314  1.00 19.79 1   B   1 
ATOM 1366  C CG  . MET B   2 1   ? 119.397  76.974  53.297  1.00 18.04 1   B   1 
ATOM 1367  S SD  . MET B   2 1   ? 121.084  76.877  52.676  1.00 17.17 1   B   1 
ATOM 1368  C CE  . MET B   2 1   ? 121.961  77.805  53.936  1.00 16.90 1   B   1 
ATOM 1369  N N   . ALA B   2 2   ? 115.326  77.516  51.435  1.00 20.01 2   B   1 
ATOM 1370  C CA  . ALA B   2 2   ? 114.113  77.616  50.613  1.00 22.77 2   B   1 
ATOM 1371  C C   . ALA B   2 2   ? 114.429  77.351  49.125  1.00 21.99 2   B   1 
ATOM 1372  O O   . ALA B   2 2   ? 114.471  78.278  48.321  1.00 21.69 2   B   1 
ATOM 1373  C CB  . ALA B   2 2   ? 113.510  79.011  50.861  1.00 23.39 2   B   1 
ATOM 1374  N N   . LEU B   2 3   ? 114.697  76.096  48.812  1.00 19.57 3   B   1 
ATOM 1375  C CA  . LEU B   2 3   ? 114.953  75.727  47.419  1.00 22.89 3   B   1 
ATOM 1376  C C   . LEU B   2 3   ? 113.649  75.878  46.627  1.00 21.03 3   B   1 
ATOM 1377  O O   . LEU B   2 3   ? 112.696  75.122  46.768  1.00 21.13 3   B   1 
ATOM 1378  C CB  . LEU B   2 3   ? 115.554  74.320  47.345  1.00 23.93 3   B   1 
ATOM 1379  C CG  . LEU B   2 3   ? 117.093  74.355  47.321  1.00 21.85 3   B   1 
ATOM 1380  C CD1 . LEU B   2 3   ? 117.694  73.047  47.833  1.00 22.17 3   B   1 
ATOM 1381  C CD2 . LEU B   2 3   ? 117.616  74.603  45.902  1.00 25.46 3   B   1 
ATOM 1382  N N   . LEU B   2 4   ? 113.644  76.921  45.851  1.00 20.21 4   B   1 
ATOM 1383  C CA  . LEU B   2 4   ? 112.588  77.300  44.909  1.00 23.24 4   B   1 
ATOM 1384  C C   . LEU B   2 4   ? 112.488  76.226  43.818  1.00 21.20 4   B   1 
ATOM 1385  O O   . LEU B   2 4   ? 113.073  76.360  42.744  1.00 21.12 4   B   1 
ATOM 1386  C CB  . LEU B   2 4   ? 112.955  78.672  44.317  1.00 24.00 4   B   1 
ATOM 1387  C CG  . LEU B   2 4   ? 112.482  79.874  45.152  1.00 21.79 4   B   1 
ATOM 1388  C CD1 . LEU B   2 4   ? 113.389  81.082  44.939  1.00 21.97 4   B   1 
ATOM 1389  C CD2 . LEU B   2 4   ? 111.055  80.259  44.763  1.00 25.16 4   B   1 
ATOM 1390  N N   . PHE B   2 5   ? 111.767  75.119  44.139  1.00 20.78 5   B   1 
ATOM 1391  C CA  . PHE B   2 5   ? 111.454  74.122  43.123  1.00 23.91 5   B   1 
ATOM 1392  C C   . PHE B   2 5   ? 110.523  74.777  42.088  1.00 21.93 5   B   1 
ATOM 1393  O O   . PHE B   2 5   ? 109.323  74.901  42.281  1.00 21.30 5   B   1 
ATOM 1394  C CB  . PHE B   2 5   ? 110.871  72.855  43.755  1.00 24.41 5   B   1 
ATOM 1395  C CG  . PHE B   2 5   ? 111.925  71.813  44.063  1.00 22.60 5   B   1 
ATOM 1396  C CD1 . PHE B   2 5   ? 112.287  70.863  43.094  1.00 22.14 5   B   1 
ATOM 1397  C CD2 . PHE B   2 5   ? 112.573  71.808  45.307  1.00 23.96 5   B   1 
ATOM 1398  C CE1 . PHE B   2 5   ? 113.275  69.910  43.378  1.00 22.05 5   B   1 
ATOM 1399  C CE2 . PHE B   2 5   ? 113.563  70.860  45.586  1.00 23.21 5   B   1 
ATOM 1400  C CZ  . PHE B   2 5   ? 113.917  69.902  44.623  1.00 25.25 5   B   1 
ATOM 1401  N N   . LEU B   2 6   ? 111.135  75.231  41.029  1.00 22.96 6   B   1 
ATOM 1402  C CA  . LEU B   2 6   ? 110.472  75.687  39.808  1.00 25.95 6   B   1 
ATOM 1403  C C   . LEU B   2 6   ? 109.716  74.492  39.199  1.00 23.31 6   B   1 
ATOM 1404  O O   . LEU B   2 6   ? 110.224  73.801  38.325  1.00 23.42 6   B   1 
ATOM 1405  C CB  . LEU B   2 6   ? 111.536  76.232  38.844  1.00 26.79 6   B   1 
ATOM 1406  C CG  . LEU B   2 6   ? 111.891  77.714  39.062  1.00 24.52 6   B   1 
ATOM 1407  C CD1 . LEU B   2 6   ? 113.295  78.023  38.537  1.00 24.40 6   B   1 
ATOM 1408  C CD2 . LEU B   2 6   ? 110.899  78.616  38.330  1.00 27.83 6   B   1 
ATOM 1409  N N   . LEU B   2 7   ? 108.522  74.224  39.739  1.00 22.76 7   B   1 
ATOM 1410  C CA  . LEU B   2 7   ? 107.607  73.237  39.157  1.00 25.48 7   B   1 
ATOM 1411  C C   . LEU B   2 7   ? 107.232  73.737  37.757  1.00 22.88 7   B   1 
ATOM 1412  O O   . LEU B   2 7   ? 106.523  74.735  37.644  1.00 22.57 7   B   1 
ATOM 1413  C CB  . LEU B   2 7   ? 106.375  73.069  40.063  1.00 26.74 7   B   1 
ATOM 1414  C CG  . LEU B   2 7   ? 106.528  71.893  41.046  1.00 24.34 7   B   1 
ATOM 1415  C CD1 . LEU B   2 7   ? 105.752  72.130  42.328  1.00 24.04 7   B   1 
ATOM 1416  C CD2 . LEU B   2 7   ? 106.027  70.596  40.410  1.00 27.59 7   B   1 
ATOM 1417  N N   . PRO B   2 8   ? 107.740  73.099  36.706  1.00 24.50 8   B   1 
ATOM 1418  C CA  . PRO B   2 8   ? 107.433  73.531  35.359  1.00 27.31 8   B   1 
ATOM 1419  C C   . PRO B   2 8   ? 105.932  73.322  35.146  1.00 26.83 8   B   1 
ATOM 1420  O O   . PRO B   2 8   ? 105.434  72.196  35.183  1.00 25.70 8   B   1 
ATOM 1421  C CB  . PRO B   2 8   ? 108.321  72.696  34.434  1.00 26.88 8   B   1 
ATOM 1422  C CG  . PRO B   2 8   ? 108.553  71.418  35.235  1.00 26.64 8   B   1 
ATOM 1423  C CD  . PRO B   2 8   ? 108.500  71.867  36.689  1.00 30.31 8   B   1 
ATOM 1424  N N   . LEU B   2 9   ? 105.245  74.442  34.979  1.00 23.76 9   B   1 
ATOM 1425  C CA  . LEU B   2 9   ? 103.856  74.461  34.521  1.00 27.94 9   B   1 
ATOM 1426  C C   . LEU B   2 9   ? 103.843  73.884  33.103  1.00 25.60 9   B   1 
ATOM 1427  O O   . LEU B   2 9   ? 103.828  74.611  32.112  1.00 24.82 9   B   1 
ATOM 1428  C CB  . LEU B   2 9   ? 103.328  75.910  34.580  1.00 28.15 9   B   1 
ATOM 1429  C CG  . LEU B   2 9   ? 102.478  76.212  35.829  1.00 25.51 9   B   1 
ATOM 1430  C CD1 . LEU B   2 9   ? 102.625  77.667  36.260  1.00 25.18 9   B   1 
ATOM 1431  C CD2 . LEU B   2 9   ? 100.999  75.939  35.544  1.00 27.89 9   B   1 
ATOM 1432  N N   . VAL B   2 10  ? 103.903  72.542  33.021  1.00 25.42 10  B   1 
ATOM 1433  C CA  . VAL B   2 10  ? 103.673  71.861  31.758  1.00 27.82 10  B   1 
ATOM 1434  C C   . VAL B   2 10  ? 102.228  72.172  31.401  1.00 26.42 10  B   1 
ATOM 1435  O O   . VAL B   2 10  ? 101.297  71.560  31.914  1.00 25.64 10  B   1 
ATOM 1436  C CB  . VAL B   2 10  ? 103.947  70.350  31.836  1.00 27.33 10  B   1 
ATOM 1437  C CG1 . VAL B   2 10  ? 103.761  69.683  30.471  1.00 24.07 10  B   1 
ATOM 1438  C CG2 . VAL B   2 10  ? 105.385  70.070  32.290  1.00 26.95 10  B   1 
ATOM 1439  N N   . MET B   2 11  ? 102.060  73.198  30.592  1.00 27.59 11  B   1 
ATOM 1440  C CA  . MET B   2 11  ? 100.804  73.403  29.881  1.00 30.86 11  B   1 
ATOM 1441  C C   . MET B   2 11  ? 100.595  72.143  29.030  1.00 28.97 11  B   1 
ATOM 1442  O O   . MET B   2 11  ? 101.033  72.079  27.886  1.00 28.58 11  B   1 
ATOM 1443  C CB  . MET B   2 11  ? 100.857  74.655  28.998  1.00 30.91 11  B   1 
ATOM 1444  C CG  . MET B   2 11  ? 100.650  75.959  29.771  1.00 29.29 11  B   1 
ATOM 1445  S SD  . MET B   2 11  ? 100.414  77.391  28.674  1.00 28.14 11  B   1 
ATOM 1446  C CE  . MET B   2 11  ? 99.986   78.663  29.891  1.00 27.47 11  B   1 
ATOM 1447  N N   . GLN B   2 12  ? 99.981   71.118  29.637  1.00 28.24 12  B   1 
ATOM 1448  C CA  . GLN B   2 12  ? 99.373   70.066  28.845  1.00 30.91 12  B   1 
ATOM 1449  C C   . GLN B   2 12  ? 98.331   70.779  27.991  1.00 28.67 12  B   1 
ATOM 1450  O O   . GLN B   2 12  ? 97.240   71.107  28.452  1.00 27.57 12  B   1 
ATOM 1451  C CB  . GLN B   2 12  ? 98.758   68.966  29.721  1.00 30.60 12  B   1 
ATOM 1452  C CG  . GLN B   2 12  ? 99.824   67.996  30.248  1.00 29.49 12  B   1 
ATOM 1453  C CD  . GLN B   2 12  ? 99.252   66.817  31.032  1.00 27.62 12  B   1 
ATOM 1454  O OE1 . GLN B   2 12  ? 98.148   66.824  31.524  1.00 28.07 12  B   1 
ATOM 1455  N NE2 . GLN B   2 12  ? 100.005  65.744  31.197  1.00 29.41 12  B   1 
ATOM 1456  N N   . GLY B   2 13  ? 98.728   71.088  26.792  1.00 28.08 13  B   1 
ATOM 1457  C CA  . GLY B   2 13  ? 97.795   71.572  25.802  1.00 30.87 13  B   1 
ATOM 1458  C C   . GLY B   2 13  ? 96.715   70.510  25.718  1.00 30.10 13  B   1 
ATOM 1459  O O   . GLY B   2 13  ? 96.966   69.421  25.208  1.00 28.84 13  B   1 
ATOM 1460  N N   . VAL B   2 14  ? 95.564   70.831  26.295  1.00 27.62 14  B   1 
ATOM 1461  C CA  . VAL B   2 14  ? 94.363   70.059  26.024  1.00 28.90 14  B   1 
ATOM 1462  C C   . VAL B   2 14  ? 94.185   70.203  24.520  1.00 27.93 14  B   1 
ATOM 1463  O O   . VAL B   2 14  ? 93.620   71.189  24.053  1.00 26.79 14  B   1 
ATOM 1464  C CB  . VAL B   2 14  ? 93.146   70.592  26.803  1.00 27.46 14  B   1 
ATOM 1465  C CG1 . VAL B   2 14  ? 91.899   69.746  26.544  1.00 24.45 14  B   1 
ATOM 1466  C CG2 . VAL B   2 14  ? 93.410   70.593  28.314  1.00 28.46 14  B   1 
ATOM 1467  N N   . SER B   2 15  ? 94.782   69.288  23.796  1.00 27.60 15  B   1 
ATOM 1468  C CA  . SER B   2 15  ? 94.402   69.130  22.413  1.00 31.04 15  B   1 
ATOM 1469  C C   . SER B   2 15  ? 92.899   68.918  22.491  1.00 29.76 15  B   1 
ATOM 1470  O O   . SER B   2 15  ? 92.432   67.853  22.892  1.00 28.93 15  B   1 
ATOM 1471  C CB  . SER B   2 15  ? 95.131   67.953  21.744  1.00 29.81 15  B   1 
ATOM 1472  O OG  . SER B   2 15  ? 94.985   66.758  22.470  1.00 28.23 15  B   1 
ATOM 1473  N N   . ARG B   2 16  ? 92.169   69.981  22.243  1.00 24.87 16  B   1 
ATOM 1474  C CA  . ARG B   2 16  ? 90.796   69.809  21.815  1.00 27.55 16  B   1 
ATOM 1475  C C   . ARG B   2 16  ? 90.924   68.831  20.657  1.00 25.90 16  B   1 
ATOM 1476  O O   . ARG B   2 16  ? 91.297   69.232  19.563  1.00 25.51 16  B   1 
ATOM 1477  C CB  . ARG B   2 16  ? 90.165   71.129  21.364  1.00 27.65 16  B   1 
ATOM 1478  C CG  . ARG B   2 16  ? 89.700   71.996  22.540  1.00 26.14 16  B   1 
ATOM 1479  C CD  . ARG B   2 16  ? 89.016   73.264  22.004  1.00 26.91 16  B   1 
ATOM 1480  N NE  . ARG B   2 16  ? 88.397   74.050  23.081  1.00 25.38 16  B   1 
ATOM 1481  C CZ  . ARG B   2 16  ? 87.732   75.179  22.936  1.00 26.54 16  B   1 
ATOM 1482  N NH1 . ARG B   2 16  ? 87.602   75.747  21.763  1.00 24.24 16  B   1 
ATOM 1483  N NH2 . ARG B   2 16  ? 87.181   75.778  23.956  1.00 23.20 16  B   1 
ATOM 1484  N N   . ALA B   2 17  ? 90.719   67.564  20.966  1.00 26.77 17  B   1 
ATOM 1485  C CA  . ALA B   2 17  ? 90.314   66.673  19.913  1.00 30.24 17  B   1 
ATOM 1486  C C   . ALA B   2 17  ? 89.098   67.389  19.341  1.00 29.45 17  B   1 
ATOM 1487  O O   . ALA B   2 17  ? 88.044   67.434  19.981  1.00 28.75 17  B   1 
ATOM 1488  C CB  . ALA B   2 17  ? 89.987   65.289  20.496  1.00 29.36 17  B   1 
ATOM 1489  N N   . GLU B   2 18  ? 89.299   68.067  18.247  1.00 29.54 18  B   1 
ATOM 1490  C CA  . GLU B   2 18  ? 88.167   68.362  17.410  1.00 32.23 18  B   1 
ATOM 1491  C C   . GLU B   2 18  ? 87.458   67.020  17.323  1.00 30.35 18  B   1 
ATOM 1492  O O   . GLU B   2 18  ? 88.026   66.024  16.864  1.00 29.98 18  B   1 
ATOM 1493  C CB  . GLU B   2 18  ? 88.576   68.896  16.035  1.00 32.08 18  B   1 
ATOM 1494  C CG  . GLU B   2 18  ? 88.962   70.388  16.078  1.00 30.20 18  B   1 
ATOM 1495  C CD  . GLU B   2 18  ? 89.277   70.990  14.702  1.00 29.73 18  B   1 
ATOM 1496  O OE1 . GLU B   2 18  ? 89.076   72.230  14.553  1.00 27.66 18  B   1 
ATOM 1497  O OE2 . GLU B   2 18  ? 89.720   70.238  13.809  1.00 31.10 18  B   1 
ATOM 1498  N N   . MET B   2 19  ? 86.256   66.969  17.917  1.00 28.51 19  B   1 
ATOM 1499  C CA  . MET B   2 19  ? 85.298   65.998  17.440  1.00 29.70 19  B   1 
ATOM 1500  C C   . MET B   2 19  ? 85.266   66.271  15.940  1.00 28.13 19  B   1 
ATOM 1501  O O   . MET B   2 19  ? 84.586   67.184  15.490  1.00 27.42 19  B   1 
ATOM 1502  C CB  . MET B   2 19  ? 83.916   66.209  18.063  1.00 29.65 19  B   1 
ATOM 1503  C CG  . MET B   2 19  ? 83.784   65.568  19.446  1.00 27.77 19  B   1 
ATOM 1504  S SD  . MET B   2 19  ? 82.111   65.767  20.127  1.00 27.15 19  B   1 
ATOM 1505  C CE  . MET B   2 19  ? 82.133   64.493  21.412  1.00 25.92 19  B   1 
ATOM 1506  N N   . GLY B   2 20  ? 86.108   65.553  15.233  1.00 29.28 20  B   1 
ATOM 1507  C CA  . GLY B   2 20  ? 86.016   65.525  13.796  1.00 31.29 20  B   1 
ATOM 1508  C C   . GLY B   2 20  ? 84.547   65.268  13.574  1.00 30.49 20  B   1 
ATOM 1509  O O   . GLY B   2 20  ? 84.004   64.300  14.121  1.00 28.97 20  B   1 
ATOM 1510  N N   . THR B   2 21  ? 83.876   66.209  12.954  1.00 28.71 21  B   1 
ATOM 1511  C CA  . THR B   2 21  ? 82.560   65.935  12.404  1.00 30.68 21  B   1 
ATOM 1512  C C   . THR B   2 21  ? 82.762   64.629  11.665  1.00 29.86 21  B   1 
ATOM 1513  O O   . THR B   2 21  ? 83.448   64.613  10.649  1.00 28.39 21  B   1 
ATOM 1514  C CB  . THR B   2 21  ? 82.134   67.034  11.429  1.00 28.69 21  B   1 
ATOM 1515  O OG1 . THR B   2 21  ? 83.210   67.423  10.602  1.00 26.94 21  B   1 
ATOM 1516  C CG2 . THR B   2 21  ? 81.650   68.281  12.172  1.00 27.72 21  B   1 
ATOM 1517  N N   . ALA B   2 22  ? 82.340   63.536  12.316  1.00 30.30 22  B   1 
ATOM 1518  C CA  . ALA B   2 22  ? 82.462   62.223  11.711  1.00 32.44 22  B   1 
ATOM 1519  C C   . ALA B   2 22  ? 81.852   62.436  10.343  1.00 31.89 22  B   1 
ATOM 1520  O O   . ALA B   2 22  ? 80.704   62.871  10.280  1.00 30.42 22  B   1 
ATOM 1521  C CB  . ALA B   2 22  ? 81.704   61.185  12.548  1.00 30.86 22  B   1 
ATOM 1522  N N   . ASP B   2 23  ? 82.660   62.290  9.327   1.00 31.88 23  B   1 
ATOM 1523  C CA  . ASP B   2 23  ? 82.194   62.504  7.972   1.00 32.36 23  B   1 
ATOM 1524  C C   . ASP B   2 23  ? 80.902   61.721  7.907   1.00 31.43 23  B   1 
ATOM 1525  O O   . ASP B   2 23  ? 80.906   60.496  8.044   1.00 29.58 23  B   1 
ATOM 1526  C CB  . ASP B   2 23  ? 83.212   62.010  6.932   1.00 30.10 23  B   1 
ATOM 1527  C CG  . ASP B   2 23  ? 83.993   63.119  6.213   1.00 26.85 23  B   1 
ATOM 1528  O OD1 . ASP B   2 23  ? 83.417   64.217  6.028   1.00 26.69 23  B   1 
ATOM 1529  O OD2 . ASP B   2 23  ? 85.130   62.828  5.783   1.00 26.00 23  B   1 
ATOM 1530  N N   . LEU B   2 24  ? 79.772   62.440  7.872   1.00 36.16 24  B   1 
ATOM 1531  C CA  . LEU B   2 24  ? 78.470   61.847  7.634   1.00 37.79 24  B   1 
ATOM 1532  C C   . LEU B   2 24  ? 78.641   61.203  6.271   1.00 36.86 24  B   1 
ATOM 1533  O O   . LEU B   2 24  ? 78.528   61.862  5.242   1.00 34.51 24  B   1 
ATOM 1534  C CB  . LEU B   2 24  ? 77.375   62.926  7.644   1.00 34.96 24  B   1 
ATOM 1535  C CG  . LEU B   2 24  ? 76.889   63.340  9.047   1.00 31.83 24  B   1 
ATOM 1536  C CD1 . LEU B   2 24  ? 76.133   64.665  8.986   1.00 30.85 24  B   1 
ATOM 1537  C CD2 . LEU B   2 24  ? 75.935   62.288  9.631   1.00 31.99 24  B   1 
ATOM 1538  N N   . GLY B   2 25  ? 79.069   59.955  6.318   1.00 38.55 25  B   1 
ATOM 1539  C CA  . GLY B   2 25  ? 79.287   59.148  5.131   1.00 40.38 25  B   1 
ATOM 1540  C C   . GLY B   2 25  ? 78.031   59.293  4.288   1.00 40.81 25  B   1 
ATOM 1541  O O   . GLY B   2 25  ? 76.948   59.351  4.873   1.00 38.76 25  B   1 
ATOM 1542  N N   . PRO B   2 26  ? 78.150   59.425  2.981   1.00 38.56 26  B   1 
ATOM 1543  C CA  . PRO B   2 26  ? 77.229   60.081  2.043   1.00 39.65 26  B   1 
ATOM 1544  C C   . PRO B   2 26  ? 75.787   59.758  2.426   1.00 40.77 26  B   1 
ATOM 1545  O O   . PRO B   2 26  ? 75.422   58.584  2.415   1.00 39.52 26  B   1 
ATOM 1546  C CB  . PRO B   2 26  ? 77.602   59.553  0.656   1.00 37.28 26  B   1 
ATOM 1547  C CG  . PRO B   2 26  ? 78.453   58.322  0.941   1.00 37.95 26  B   1 
ATOM 1548  C CD  . PRO B   2 26  ? 79.143   58.667  2.242   1.00 41.87 26  B   1 
ATOM 1549  N N   . SER B   2 27  ? 75.037   60.767  2.870   1.00 49.84 27  B   1 
ATOM 1550  C CA  . SER B   2 27  ? 73.916   60.710  3.819   1.00 51.99 27  B   1 
ATOM 1551  C C   . SER B   2 27  ? 72.966   59.557  3.508   1.00 54.32 27  B   1 
ATOM 1552  O O   . SER B   2 27  ? 72.184   59.616  2.559   1.00 51.24 27  B   1 
ATOM 1553  C CB  . SER B   2 27  ? 73.175   62.048  3.849   1.00 47.36 27  B   1 
ATOM 1554  O OG  . SER B   2 27  ? 72.880   62.499  2.542   1.00 44.04 27  B   1 
ATOM 1555  N N   . SER B   2 28  ? 73.085   58.482  4.270   1.00 71.70 28  B   1 
ATOM 1556  C CA  . SER B   2 28  ? 72.364   57.241  4.040   1.00 76.16 28  B   1 
ATOM 1557  C C   . SER B   2 28  ? 70.888   57.482  4.306   1.00 80.24 28  B   1 
ATOM 1558  O O   . SER B   2 28  ? 70.521   58.047  5.334   1.00 74.90 28  B   1 
ATOM 1559  C CB  . SER B   2 28  ? 72.921   56.118  4.922   1.00 67.40 28  B   1 
ATOM 1560  O OG  . SER B   2 28  ? 72.963   56.513  6.273   1.00 57.73 28  B   1 
ATOM 1561  N N   . VAL B   2 29  ? 70.035   57.067  3.383   1.00 82.67 29  B   1 
ATOM 1562  C CA  . VAL B   2 29  ? 68.585   57.180  3.534   1.00 85.52 29  B   1 
ATOM 1563  C C   . VAL B   2 29  ? 68.191   56.407  4.788   1.00 88.09 29  B   1 
ATOM 1564  O O   . VAL B   2 29  ? 68.560   55.235  4.898   1.00 85.55 29  B   1 
ATOM 1565  C CB  . VAL B   2 29  ? 67.858   56.646  2.292   1.00 81.44 29  B   1 
ATOM 1566  C CG1 . VAL B   2 29  ? 66.345   56.721  2.447   1.00 72.13 29  B   1 
ATOM 1567  C CG2 . VAL B   2 29  ? 68.246   57.443  1.041   1.00 72.95 29  B   1 
ATOM 1568  N N   . PRO B   2 30  ? 67.501   57.038  5.748   1.00 89.23 30  B   1 
ATOM 1569  C CA  . PRO B   2 30  ? 67.116   56.356  6.979   1.00 89.46 30  B   1 
ATOM 1570  C C   . PRO B   2 30  ? 66.165   55.196  6.685   1.00 90.38 30  B   1 
ATOM 1571  O O   . PRO B   2 30  ? 65.363   55.235  5.747   1.00 88.50 30  B   1 
ATOM 1572  C CB  . PRO B   2 30  ? 66.495   57.431  7.874   1.00 87.13 30  B   1 
ATOM 1573  C CG  . PRO B   2 30  ? 65.997   58.466  6.870   1.00 83.58 30  B   1 
ATOM 1574  C CD  . PRO B   2 30  ? 67.023   58.402  5.748   1.00 86.76 30  B   1 
ATOM 1575  N N   . THR B   2 31  ? 66.252   54.169  7.517   1.00 91.21 31  B   1 
ATOM 1576  C CA  . THR B   2 31  ? 65.380   52.992  7.430   1.00 91.79 31  B   1 
ATOM 1577  C C   . THR B   2 31  ? 64.001   53.335  7.993   1.00 92.16 31  B   1 
ATOM 1578  O O   . THR B   2 31  ? 63.932   54.033  9.000   1.00 89.48 31  B   1 
ATOM 1579  C CB  . THR B   2 31  ? 65.999   51.808  8.191   1.00 89.60 31  B   1 
ATOM 1580  O OG1 . THR B   2 31  ? 67.370   51.689  7.881   1.00 76.66 31  B   1 
ATOM 1581  C CG2 . THR B   2 31  ? 65.361   50.476  7.833   1.00 76.22 31  B   1 
ATOM 1582  N N   . PRO B   2 32  ? 62.895   52.843  7.392   1.00 92.33 32  B   1 
ATOM 1583  C CA  . PRO B   2 32  ? 61.574   52.918  8.009   1.00 92.10 32  B   1 
ATOM 1584  C C   . PRO B   2 32  ? 61.582   52.304  9.411   1.00 92.43 32  B   1 
ATOM 1585  O O   . PRO B   2 32  ? 62.369   51.401  9.705   1.00 90.43 32  B   1 
ATOM 1586  C CB  . PRO B   2 32  ? 60.625   52.167  7.071   1.00 90.73 32  B   1 
ATOM 1587  C CG  . PRO B   2 32  ? 61.328   52.226  5.719   1.00 88.13 32  B   1 
ATOM 1588  C CD  . PRO B   2 32  ? 62.809   52.185  6.105   1.00 90.78 32  B   1 
ATOM 1589  N N   . THR B   2 33  ? 60.684   52.779  10.272  1.00 92.14 33  B   1 
ATOM 1590  C CA  . THR B   2 33  ? 60.551   52.310  11.659  1.00 91.94 33  B   1 
ATOM 1591  C C   . THR B   2 33  ? 59.129   51.841  11.947  1.00 92.21 33  B   1 
ATOM 1592  O O   . THR B   2 33  ? 58.209   52.114  11.177  1.00 89.80 33  B   1 
ATOM 1593  C CB  . THR B   2 33  ? 60.989   53.394  12.659  1.00 90.00 33  B   1 
ATOM 1594  O OG1 . THR B   2 33  ? 60.261   54.585  12.474  1.00 79.92 33  B   1 
ATOM 1595  C CG2 . THR B   2 33  ? 62.473   53.737  12.528  1.00 78.83 33  B   1 
ATOM 1596  N N   . ASN B   2 34  ? 58.931   51.108  13.054  1.00 91.72 34  B   1 
ATOM 1597  C CA  . ASN B   2 34  ? 57.627   50.613  13.514  1.00 91.77 34  B   1 
ATOM 1598  C C   . ASN B   2 34  ? 56.812   49.934  12.402  1.00 92.42 34  B   1 
ATOM 1599  O O   . ASN B   2 34  ? 55.635   50.221  12.204  1.00 89.80 34  B   1 
ATOM 1600  C CB  . ASN B   2 34  ? 56.869   51.738  14.242  1.00 90.19 34  B   1 
ATOM 1601  C CG  . ASN B   2 34  ? 57.564   52.201  15.512  1.00 83.43 34  B   1 
ATOM 1602  O OD1 . ASN B   2 34  ? 58.416   51.533  16.075  1.00 74.64 34  B   1 
ATOM 1603  N ND2 . ASN B   2 34  ? 57.199   53.363  16.003  1.00 71.88 34  B   1 
ATOM 1604  N N   . VAL B   2 35  ? 57.442   49.031  11.652  1.00 92.92 35  B   1 
ATOM 1605  C CA  . VAL B   2 35  ? 56.728   48.232  10.653  1.00 93.12 35  B   1 
ATOM 1606  C C   . VAL B   2 35  ? 55.790   47.281  11.378  1.00 93.09 35  B   1 
ATOM 1607  O O   . VAL B   2 35  ? 56.232   46.385  12.096  1.00 91.34 35  B   1 
ATOM 1608  C CB  . VAL B   2 35  ? 57.682   47.473  9.716   1.00 92.22 35  B   1 
ATOM 1609  C CG1 . VAL B   2 35  ? 56.904   46.702  8.643   1.00 83.72 35  B   1 
ATOM 1610  C CG2 . VAL B   2 35  ? 58.633   48.428  8.984   1.00 84.19 35  B   1 
ATOM 1611  N N   . THR B   2 36  ? 54.473   47.469  11.192  1.00 93.63 36  B   1 
ATOM 1612  C CA  . THR B   2 36  ? 53.403   46.691  11.824  1.00 93.37 36  B   1 
ATOM 1613  C C   . THR B   2 36  ? 52.453   46.157  10.762  1.00 93.77 36  B   1 
ATOM 1614  O O   . THR B   2 36  ? 52.309   46.737  9.687   1.00 91.94 36  B   1 
ATOM 1615  C CB  . THR B   2 36  ? 52.635   47.515  12.872  1.00 91.76 36  B   1 
ATOM 1616  O OG1 . THR B   2 36  ? 52.156   48.721  12.331  1.00 77.77 36  B   1 
ATOM 1617  C CG2 . THR B   2 36  ? 53.511   47.865  14.076  1.00 76.15 36  B   1 
ATOM 1618  N N   . ILE B   2 37  ? 51.808   45.037  11.057  1.00 94.16 37  B   1 
ATOM 1619  C CA  . ILE B   2 37  ? 50.802   44.443  10.179  1.00 94.35 37  B   1 
ATOM 1620  C C   . ILE B   2 37  ? 49.511   44.291  10.969  1.00 94.10 37  B   1 
ATOM 1621  O O   . ILE B   2 37  ? 49.491   43.662  12.027  1.00 92.28 37  B   1 
ATOM 1622  C CB  . ILE B   2 37  ? 51.268   43.106  9.564   1.00 93.61 37  B   1 
ATOM 1623  C CG1 . ILE B   2 37  ? 52.684   43.214  8.945   1.00 88.85 37  B   1 
ATOM 1624  C CG2 . ILE B   2 37  ? 50.246   42.658  8.500   1.00 88.82 37  B   1 
ATOM 1625  C CD1 . ILE B   2 37  ? 53.244   41.893  8.409   1.00 85.42 37  B   1 
ATOM 1626  N N   . GLU B   2 38  ? 48.423   44.846  10.457  1.00 93.23 38  B   1 
ATOM 1627  C CA  . GLU B   2 38  ? 47.078   44.676  10.995  1.00 93.00 38  B   1 
ATOM 1628  C C   . GLU B   2 38  ? 46.196   43.988  9.958   1.00 92.97 38  B   1 
ATOM 1629  O O   . GLU B   2 38  ? 46.284   44.267  8.765   1.00 90.86 38  B   1 
ATOM 1630  C CB  . GLU B   2 38  ? 46.478   46.020  11.427  1.00 91.77 38  B   1 
ATOM 1631  C CG  . GLU B   2 38  ? 47.228   46.641  12.614  1.00 83.22 38  B   1 
ATOM 1632  C CD  . GLU B   2 38  ? 46.544   47.898  13.174  1.00 80.26 38  B   1 
ATOM 1633  O OE1 . GLU B   2 38  ? 47.043   48.414  14.203  1.00 70.88 38  B   1 
ATOM 1634  O OE2 . GLU B   2 38  ? 45.509   48.332  12.612  1.00 72.62 38  B   1 
ATOM 1635  N N   . SER B   2 39  ? 45.333   43.064  10.401  1.00 93.48 39  B   1 
ATOM 1636  C CA  . SER B   2 39  ? 44.426   42.340  9.518   1.00 93.06 39  B   1 
ATOM 1637  C C   . SER B   2 39  ? 43.027   42.287  10.101  1.00 93.11 39  B   1 
ATOM 1638  O O   . SER B   2 39  ? 42.825   41.880  11.244  1.00 91.39 39  B   1 
ATOM 1639  C CB  . SER B   2 39  ? 44.955   40.931  9.252   1.00 91.23 39  B   1 
ATOM 1640  O OG  . SER B   2 39  ? 44.082   40.233  8.383   1.00 83.36 39  B   1 
ATOM 1641  N N   . TYR B   2 40  ? 42.041   42.655  9.295   1.00 90.56 40  B   1 
ATOM 1642  C CA  . TYR B   2 40  ? 40.625   42.452  9.581   1.00 90.29 40  B   1 
ATOM 1643  C C   . TYR B   2 40  ? 39.982   41.734  8.395   1.00 89.69 40  B   1 
ATOM 1644  O O   . TYR B   2 40  ? 40.202   42.122  7.249   1.00 86.76 40  B   1 
ATOM 1645  C CB  . TYR B   2 40  ? 39.950   43.793  9.881   1.00 89.73 40  B   1 
ATOM 1646  C CG  . TYR B   2 40  ? 38.510   43.632  10.330  1.00 89.51 40  B   1 
ATOM 1647  C CD1 . TYR B   2 40  ? 37.446   43.816  9.422   1.00 83.73 40  B   1 
ATOM 1648  C CD2 . TYR B   2 40  ? 38.228   43.269  11.663  1.00 83.46 40  B   1 
ATOM 1649  C CE1 . TYR B   2 40  ? 36.113   43.648  9.846   1.00 82.58 40  B   1 
ATOM 1650  C CE2 . TYR B   2 40  ? 36.901   43.099  12.095  1.00 81.92 40  B   1 
ATOM 1651  C CZ  . TYR B   2 40  ? 35.844   43.290  11.184  1.00 86.52 40  B   1 
ATOM 1652  O OH  . TYR B   2 40  ? 34.551   43.124  11.606  1.00 84.63 40  B   1 
ATOM 1653  N N   . ASN B   2 41  ? 39.214   40.672  8.660   1.00 90.31 41  B   1 
ATOM 1654  C CA  . ASN B   2 41  ? 38.591   39.845  7.622   1.00 89.78 41  B   1 
ATOM 1655  C C   . ASN B   2 41  ? 39.579   39.396  6.523   1.00 89.28 41  B   1 
ATOM 1656  O O   . ASN B   2 41  ? 39.302   39.525  5.335   1.00 86.16 41  B   1 
ATOM 1657  C CB  . ASN B   2 41  ? 37.338   40.555  7.079   1.00 88.90 41  B   1 
ATOM 1658  C CG  . ASN B   2 41  ? 36.169   40.543  8.050   1.00 87.56 41  B   1 
ATOM 1659  O OD1 . ASN B   2 41  ? 36.099   39.774  8.988   1.00 81.05 41  B   1 
ATOM 1660  N ND2 . ASN B   2 41  ? 35.178   41.371  7.802   1.00 80.31 41  B   1 
ATOM 1661  N N   . MET B   2 42  ? 40.740   38.887  6.936   1.00 89.44 42  B   1 
ATOM 1662  C CA  . MET B   2 42  ? 41.806   38.386  6.054   1.00 88.96 42  B   1 
ATOM 1663  C C   . MET B   2 42  ? 42.370   39.417  5.059   1.00 89.33 42  B   1 
ATOM 1664  O O   . MET B   2 42  ? 42.986   39.048  4.061   1.00 86.88 42  B   1 
ATOM 1665  C CB  . MET B   2 42  ? 41.392   37.079  5.370   1.00 87.15 42  B   1 
ATOM 1666  C CG  . MET B   2 42  ? 40.987   35.993  6.367   1.00 84.53 42  B   1 
ATOM 1667  S SD  . MET B   2 42  ? 40.681   34.403  5.566   1.00 79.56 42  B   1 
ATOM 1668  C CE  . MET B   2 42  ? 40.312   33.415  7.032   1.00 71.41 42  B   1 
ATOM 1669  N N   . ASN B   2 43  ? 42.220   40.716  5.335   1.00 89.98 43  B   1 
ATOM 1670  C CA  . ASN B   2 43  ? 42.835   41.797  4.568   1.00 90.03 43  B   1 
ATOM 1671  C C   . ASN B   2 43  ? 43.955   42.436  5.399   1.00 91.34 43  B   1 
ATOM 1672  O O   . ASN B   2 43  ? 43.705   43.421  6.098   1.00 89.64 43  B   1 
ATOM 1673  C CB  . ASN B   2 43  ? 41.762   42.806  4.143   1.00 87.41 43  B   1 
ATOM 1674  C CG  . ASN B   2 43  ? 40.768   42.203  3.167   1.00 79.82 43  B   1 
ATOM 1675  O OD1 . ASN B   2 43  ? 41.084   41.875  2.039   1.00 70.09 43  B   1 
ATOM 1676  N ND2 . ASN B   2 43  ? 39.531   42.054  3.581   1.00 68.61 43  B   1 
ATOM 1677  N N   . PRO B   2 44  ? 45.172   41.891  5.361   1.00 92.30 44  B   1 
ATOM 1678  C CA  . PRO B   2 44  ? 46.290   42.489  6.074   1.00 92.68 44  B   1 
ATOM 1679  C C   . PRO B   2 44  ? 46.757   43.771  5.383   1.00 93.09 44  B   1 
ATOM 1680  O O   . PRO B   2 44  ? 46.922   43.824  4.160   1.00 91.48 44  B   1 
ATOM 1681  C CB  . PRO B   2 44  ? 47.375   41.413  6.119   1.00 91.40 44  B   1 
ATOM 1682  C CG  . PRO B   2 44  ? 47.111   40.600  4.854   1.00 88.33 44  B   1 
ATOM 1683  C CD  . PRO B   2 44  ? 45.594   40.661  4.705   1.00 90.63 44  B   1 
ATOM 1684  N N   . ILE B   2 45  ? 47.022   44.782  6.193   1.00 93.03 45  B   1 
ATOM 1685  C CA  . ILE B   2 45  ? 47.610   46.053  5.777   1.00 93.51 45  B   1 
ATOM 1686  C C   . ILE B   2 45  ? 48.899   46.250  6.571   1.00 93.64 45  B   1 
ATOM 1687  O O   . ILE B   2 45  ? 48.908   46.131  7.795   1.00 92.14 45  B   1 
ATOM 1688  C CB  . ILE B   2 45  ? 46.617   47.227  5.950   1.00 92.55 45  B   1 
ATOM 1689  C CG1 . ILE B   2 45  ? 45.292   46.957  5.188   1.00 87.08 45  B   1 
ATOM 1690  C CG2 . ILE B   2 45  ? 47.267   48.534  5.459   1.00 87.30 45  B   1 
ATOM 1691  C CD1 . ILE B   2 45  ? 44.205   48.022  5.391   1.00 80.72 45  B   1 
ATOM 1692  N N   . VAL B   2 46  ? 49.974   46.555  5.873   1.00 93.85 46  B   1 
ATOM 1693  C CA  . VAL B   2 46  ? 51.258   46.916  6.478   1.00 93.87 46  B   1 
ATOM 1694  C C   . VAL B   2 46  ? 51.259   48.408  6.744   1.00 94.01 46  B   1 
ATOM 1695  O O   . VAL B   2 46  ? 50.957   49.186  5.839   1.00 92.77 46  B   1 
ATOM 1696  C CB  . VAL B   2 46  ? 52.444   46.547  5.572   1.00 92.99 46  B   1 
ATOM 1697  C CG1 . VAL B   2 46  ? 53.779   46.750  6.302   1.00 84.31 46  B   1 
ATOM 1698  C CG2 . VAL B   2 46  ? 52.372   45.097  5.098   1.00 84.61 46  B   1 
ATOM 1699  N N   . TYR B   2 47  ? 51.652   48.801  7.941   1.00 93.34 47  B   1 
ATOM 1700  C CA  . TYR B   2 47  ? 51.885   50.186  8.324   1.00 93.25 47  B   1 
ATOM 1701  C C   . TYR B   2 47  ? 53.344   50.364  8.735   1.00 93.32 47  B   1 
ATOM 1702  O O   . TYR B   2 47  ? 53.981   49.445  9.251   1.00 91.19 47  B   1 
ATOM 1703  C CB  . TYR B   2 47  ? 50.937   50.587  9.460   1.00 92.28 47  B   1 
ATOM 1704  C CG  . TYR B   2 47  ? 49.466   50.456  9.127   1.00 91.21 47  B   1 
ATOM 1705  C CD1 . TYR B   2 47  ? 48.797   51.487  8.437   1.00 83.41 47  B   1 
ATOM 1706  C CD2 . TYR B   2 47  ? 48.752   49.304  9.507   1.00 83.33 47  B   1 
ATOM 1707  C CE1 . TYR B   2 47  ? 47.429   51.376  8.139   1.00 82.59 47  B   1 
ATOM 1708  C CE2 . TYR B   2 47  ? 47.384   49.180  9.211   1.00 81.34 47  B   1 
ATOM 1709  C CZ  . TYR B   2 47  ? 46.724   50.225  8.531   1.00 87.64 47  B   1 
ATOM 1710  O OH  . TYR B   2 47  ? 45.387   50.114  8.255   1.00 86.11 47  B   1 
ATOM 1711  N N   . TRP B   2 48  ? 53.868   51.549  8.528   1.00 94.01 48  B   1 
ATOM 1712  C CA  . TRP B   2 48  ? 55.188   51.927  9.022   1.00 93.92 48  B   1 
ATOM 1713  C C   . TRP B   2 48  ? 55.232   53.418  9.319   1.00 93.87 48  B   1 
ATOM 1714  O O   . TRP B   2 48  ? 54.424   54.206  8.836   1.00 92.01 48  B   1 
ATOM 1715  C CB  . TRP B   2 48  ? 56.284   51.535  8.027   1.00 93.09 48  B   1 
ATOM 1716  C CG  . TRP B   2 48  ? 56.172   52.167  6.678   1.00 93.39 48  B   1 
ATOM 1717  C CD1 . TRP B   2 48  ? 56.761   53.311  6.278   1.00 90.05 48  B   1 
ATOM 1718  C CD2 . TRP B   2 48  ? 55.383   51.705  5.530   1.00 92.81 48  B   1 
ATOM 1719  N NE1 . TRP B   2 48  ? 56.397   53.590  4.963   1.00 89.88 48  B   1 
ATOM 1720  C CE2 . TRP B   2 48  ? 55.547   52.629  4.473   1.00 91.62 48  B   1 
ATOM 1721  C CE3 . TRP B   2 48  ? 54.544   50.589  5.304   1.00 90.50 48  B   1 
ATOM 1722  C CZ2 . TRP B   2 48  ? 54.890   52.471  3.233   1.00 90.75 48  B   1 
ATOM 1723  C CZ3 . TRP B   2 48  ? 53.893   50.424  4.067   1.00 89.29 48  B   1 
ATOM 1724  C CH2 . TRP B   2 48  ? 54.063   51.359  3.046   1.00 89.12 48  B   1 
ATOM 1725  N N   . GLU B   2 49  ? 56.219   53.812  10.101  1.00 91.83 49  B   1 
ATOM 1726  C CA  . GLU B   2 49  ? 56.533   55.208  10.365  1.00 91.36 49  B   1 
ATOM 1727  C C   . GLU B   2 49  ? 57.803   55.604  9.614   1.00 91.05 49  B   1 
ATOM 1728  O O   . GLU B   2 49  ? 58.707   54.797  9.386   1.00 88.23 49  B   1 
ATOM 1729  C CB  . GLU B   2 49  ? 56.660   55.451  11.876  1.00 89.27 49  B   1 
ATOM 1730  C CG  . GLU B   2 49  ? 55.341   55.198  12.634  1.00 82.93 49  B   1 
ATOM 1731  C CD  . GLU B   2 49  ? 55.467   55.371  14.153  1.00 79.55 49  B   1 
ATOM 1732  O OE1 . GLU B   2 49  ? 54.417   55.350  14.829  1.00 70.15 49  B   1 
ATOM 1733  O OE2 . GLU B   2 49  ? 56.608   55.496  14.655  1.00 71.89 49  B   1 
ATOM 1734  N N   . TYR B   2 50  ? 57.874   56.876  9.248   1.00 89.82 50  B   1 
ATOM 1735  C CA  . TYR B   2 50  ? 59.056   57.416  8.600   1.00 90.18 50  B   1 
ATOM 1736  C C   . TYR B   2 50  ? 59.253   58.869  9.009   1.00 90.01 50  B   1 
ATOM 1737  O O   . TYR B   2 50  ? 58.298   59.643  9.108   1.00 86.04 50  B   1 
ATOM 1738  C CB  . TYR B   2 50  ? 58.948   57.251  7.083   1.00 88.98 50  B   1 
ATOM 1739  C CG  . TYR B   2 50  ? 60.294   57.279  6.394   1.00 89.58 50  B   1 
ATOM 1740  C CD1 . TYR B   2 50  ? 60.705   58.391  5.641   1.00 83.07 50  B   1 
ATOM 1741  C CD2 . TYR B   2 50  ? 61.161   56.176  6.528   1.00 82.86 50  B   1 
ATOM 1742  C CE1 . TYR B   2 50  ? 61.957   58.394  5.009   1.00 81.98 50  B   1 
ATOM 1743  C CE2 . TYR B   2 50  ? 62.418   56.176  5.905   1.00 81.93 50  B   1 
ATOM 1744  C CZ  . TYR B   2 50  ? 62.813   57.283  5.141   1.00 87.83 50  B   1 
ATOM 1745  O OH  . TYR B   2 50  ? 64.035   57.284  4.531   1.00 85.54 50  B   1 
ATOM 1746  N N   . GLN B   2 51  ? 60.512   59.250  9.250   1.00 89.64 51  B   1 
ATOM 1747  C CA  . GLN B   2 51  ? 60.856   60.619  9.603   1.00 88.43 51  B   1 
ATOM 1748  C C   . GLN B   2 51  ? 60.617   61.580  8.427   1.00 88.80 51  B   1 
ATOM 1749  O O   . GLN B   2 51  ? 60.686   61.208  7.256   1.00 84.85 51  B   1 
ATOM 1750  C CB  . GLN B   2 51  ? 62.292   60.687  10.134  1.00 84.02 51  B   1 
ATOM 1751  C CG  . GLN B   2 51  ? 63.354   60.318  9.093   1.00 75.77 51  B   1 
ATOM 1752  C CD  . GLN B   2 51  ? 64.766   60.317  9.697   1.00 73.80 51  B   1 
ATOM 1753  O OE1 . GLN B   2 51  ? 65.067   60.984  10.667  1.00 65.92 51  B   1 
ATOM 1754  N NE2 . GLN B   2 51  ? 65.678   59.575  9.127   1.00 64.10 51  B   1 
ATOM 1755  N N   . ILE B   2 52  ? 60.364   62.835  8.767   1.00 86.38 52  B   1 
ATOM 1756  C CA  . ILE B   2 52  ? 60.203   63.877  7.752   1.00 85.61 52  B   1 
ATOM 1757  C C   . ILE B   2 52  ? 61.543   64.086  7.041   1.00 85.78 52  B   1 
ATOM 1758  O O   . ILE B   2 52  ? 62.563   64.345  7.678   1.00 81.71 52  B   1 
ATOM 1759  C CB  . ILE B   2 52  ? 59.652   65.178  8.371   1.00 81.98 52  B   1 
ATOM 1760  C CG1 . ILE B   2 52  ? 58.273   64.927  9.037   1.00 72.18 52  B   1 
ATOM 1761  C CG2 . ILE B   2 52  ? 59.529   66.275  7.291   1.00 68.24 52  B   1 
ATOM 1762  C CD1 . ILE B   2 52  ? 57.738   66.116  9.843   1.00 61.24 52  B   1 
ATOM 1763  N N   . MET B   2 53  ? 61.519   64.006  5.729   1.00 84.75 53  B   1 
ATOM 1764  C CA  . MET B   2 53  ? 62.674   64.229  4.857   1.00 83.60 53  B   1 
ATOM 1765  C C   . MET B   2 53  ? 62.468   65.493  4.009   1.00 84.81 53  B   1 
ATOM 1766  O O   . MET B   2 53  ? 61.333   65.836  3.681   1.00 81.68 53  B   1 
ATOM 1767  C CB  . MET B   2 53  ? 62.893   62.997  3.969   1.00 80.10 53  B   1 
ATOM 1768  C CG  . MET B   2 53  ? 63.350   61.761  4.756   1.00 75.16 53  B   1 
ATOM 1769  S SD  . MET B   2 53  ? 65.034   61.851  5.435   1.00 71.47 53  B   1 
ATOM 1770  C CE  . MET B   2 53  ? 65.999   61.610  3.924   1.00 63.28 53  B   1 
ATOM 1771  N N   . PRO B   2 54  ? 63.559   66.174  3.605   1.00 85.13 54  B   1 
ATOM 1772  C CA  . PRO B   2 54  ? 63.456   67.354  2.739   1.00 84.35 54  B   1 
ATOM 1773  C C   . PRO B   2 54  ? 62.928   67.028  1.331   1.00 84.86 54  B   1 
ATOM 1774  O O   . PRO B   2 54  ? 62.393   67.901  0.651   1.00 79.91 54  B   1 
ATOM 1775  C CB  . PRO B   2 54  ? 64.873   67.939  2.691   1.00 82.54 54  B   1 
ATOM 1776  C CG  . PRO B   2 54  ? 65.772   66.735  2.972   1.00 80.20 54  B   1 
ATOM 1777  C CD  . PRO B   2 54  ? 64.943   65.905  3.950   1.00 82.82 54  B   1 
ATOM 1778  N N   . GLN B   2 55  ? 63.066   65.785  0.897   1.00 85.46 55  B   1 
ATOM 1779  C CA  . GLN B   2 55  ? 62.439   65.245  -0.308  1.00 85.25 55  B   1 
ATOM 1780  C C   . GLN B   2 55  ? 61.388   64.214  0.100   1.00 86.30 55  B   1 
ATOM 1781  O O   . GLN B   2 55  ? 61.557   63.523  1.101   1.00 82.78 55  B   1 
ATOM 1782  C CB  . GLN B   2 55  ? 63.485   64.621  -1.236  1.00 81.55 55  B   1 
ATOM 1783  C CG  . GLN B   2 55  ? 64.440   65.669  -1.835  1.00 71.27 55  B   1 
ATOM 1784  C CD  . GLN B   2 55  ? 65.454   65.069  -2.812  1.00 66.95 55  B   1 
ATOM 1785  O OE1 . GLN B   2 55  ? 65.560   63.875  -3.011  1.00 60.59 55  B   1 
ATOM 1786  N NE2 . GLN B   2 55  ? 66.247   65.895  -3.458  1.00 57.70 55  B   1 
ATOM 1787  N N   . VAL B   2 56  ? 60.311   64.067  -0.687  1.00 86.88 56  B   1 
ATOM 1788  C CA  . VAL B   2 56  ? 59.283   63.050  -0.430  1.00 86.85 56  B   1 
ATOM 1789  C C   . VAL B   2 56  ? 59.880   61.668  -0.693  1.00 87.90 56  B   1 
ATOM 1790  O O   . VAL B   2 56  ? 60.246   61.382  -1.838  1.00 84.71 56  B   1 
ATOM 1791  C CB  . VAL B   2 56  ? 58.024   63.285  -1.286  1.00 83.58 56  B   1 
ATOM 1792  C CG1 . VAL B   2 56  ? 56.941   62.247  -0.973  1.00 73.71 56  B   1 
ATOM 1793  C CG2 . VAL B   2 56  ? 57.424   64.674  -1.018  1.00 72.80 56  B   1 
ATOM 1794  N N   . PRO B   2 57  ? 59.994   60.820  0.334   1.00 89.51 57  B   1 
ATOM 1795  C CA  . PRO B   2 57  ? 60.463   59.457  0.139   1.00 89.63 57  B   1 
ATOM 1796  C C   . PRO B   2 57  ? 59.384   58.611  -0.539  1.00 90.48 57  B   1 
ATOM 1797  O O   . PRO B   2 57  ? 58.185   58.801  -0.320  1.00 88.17 57  B   1 
ATOM 1798  C CB  . PRO B   2 57  ? 60.818   58.949  1.534   1.00 87.60 57  B   1 
ATOM 1799  C CG  . PRO B   2 57  ? 59.831   59.691  2.430   1.00 83.75 57  B   1 
ATOM 1800  C CD  . PRO B   2 57  ? 59.663   61.041  1.739   1.00 87.43 57  B   1 
ATOM 1801  N N   . VAL B   2 58  ? 59.802   57.632  -1.324  1.00 91.19 58  B   1 
ATOM 1802  C CA  . VAL B   2 58  ? 58.947   56.557  -1.833  1.00 91.24 58  B   1 
ATOM 1803  C C   . VAL B   2 58  ? 59.367   55.238  -1.204  1.00 91.93 58  B   1 
ATOM 1804  O O   . VAL B   2 58  ? 60.544   55.021  -0.911  1.00 89.86 58  B   1 
ATOM 1805  C CB  . VAL B   2 58  ? 58.936   56.479  -3.368  1.00 88.99 58  B   1 
ATOM 1806  C CG1 . VAL B   2 58  ? 58.324   57.742  -3.974  1.00 78.68 58  B   1 
ATOM 1807  C CG2 . VAL B   2 58  ? 60.323   56.257  -3.979  1.00 78.78 58  B   1 
ATOM 1808  N N   . PHE B   2 59  ? 58.396   54.344  -1.007  1.00 92.16 59  B   1 
ATOM 1809  C CA  . PHE B   2 59  ? 58.609   53.072  -0.332  1.00 92.59 59  B   1 
ATOM 1810  C C   . PHE B   2 59  ? 58.321   51.904  -1.266  1.00 92.97 59  B   1 
ATOM 1811  O O   . PHE B   2 59  ? 57.410   51.952  -2.091  1.00 90.91 59  B   1 
ATOM 1812  C CB  . PHE B   2 59  ? 57.762   53.010  0.940   1.00 91.93 59  B   1 
ATOM 1813  C CG  . PHE B   2 59  ? 57.959   54.191  1.871   1.00 92.52 59  B   1 
ATOM 1814  C CD1 . PHE B   2 59  ? 59.037   54.224  2.771   1.00 86.39 59  B   1 
ATOM 1815  C CD2 . PHE B   2 59  ? 57.084   55.292  1.806   1.00 86.54 59  B   1 
ATOM 1816  C CE1 . PHE B   2 59  ? 59.240   55.336  3.603   1.00 85.69 59  B   1 
ATOM 1817  C CE2 . PHE B   2 59  ? 57.283   56.409  2.634   1.00 85.18 59  B   1 
ATOM 1818  C CZ  . PHE B   2 59  ? 58.364   56.436  3.529   1.00 89.44 59  B   1 
ATOM 1819  N N   . THR B   2 60  ? 59.082   50.842  -1.108  1.00 93.09 60  B   1 
ATOM 1820  C CA  . THR B   2 60  ? 58.793   49.533  -1.694  1.00 93.15 60  B   1 
ATOM 1821  C C   . THR B   2 60  ? 58.574   48.550  -0.557  1.00 93.12 60  B   1 
ATOM 1822  O O   . THR B   2 60  ? 59.410   48.437  0.335   1.00 91.55 60  B   1 
ATOM 1823  C CB  . THR B   2 60  ? 59.909   49.067  -2.632  1.00 92.05 60  B   1 
ATOM 1824  O OG1 . THR B   2 60  ? 60.057   49.993  -3.691  1.00 80.20 60  B   1 
ATOM 1825  C CG2 . THR B   2 60  ? 59.618   47.714  -3.270  1.00 79.25 60  B   1 
ATOM 1826  N N   . VAL B   2 61  ? 57.424   47.838  -0.595  1.00 93.72 61  B   1 
ATOM 1827  C CA  . VAL B   2 61  ? 57.047   46.802  0.368   1.00 93.73 61  B   1 
ATOM 1828  C C   . VAL B   2 61  ? 57.161   45.452  -0.315  1.00 93.53 61  B   1 
ATOM 1829  O O   . VAL B   2 61  ? 56.546   45.236  -1.358  1.00 92.07 61  B   1 
ATOM 1830  C CB  . VAL B   2 61  ? 55.626   47.028  0.906   1.00 93.00 61  B   1 
ATOM 1831  C CG1 . VAL B   2 61  ? 55.261   45.985  1.962   1.00 85.29 61  B   1 
ATOM 1832  C CG2 . VAL B   2 61  ? 55.474   48.418  1.534   1.00 86.40 61  B   1 
ATOM 1833  N N   . GLU B   2 62  ? 57.935   44.551  0.272   1.00 93.66 62  B   1 
ATOM 1834  C CA  . GLU B   2 62  ? 58.123   43.190  -0.222  1.00 93.22 62  B   1 
ATOM 1835  C C   . GLU B   2 62  ? 57.571   42.187  0.791   1.00 93.15 62  B   1 
ATOM 1836  O O   . GLU B   2 62  ? 57.700   42.364  2.001   1.00 91.91 62  B   1 
ATOM 1837  C CB  . GLU B   2 62  ? 59.603   42.913  -0.514  1.00 91.78 62  B   1 
ATOM 1838  C CG  . GLU B   2 62  ? 60.256   43.879  -1.523  1.00 87.95 62  B   1 
ATOM 1839  C CD  . GLU B   2 62  ? 61.778   43.672  -1.658  1.00 88.92 62  B   1 
ATOM 1840  O OE1 . GLU B   2 62  ? 62.475   44.582  -2.163  1.00 81.73 62  B   1 
ATOM 1841  O OE2 . GLU B   2 62  ? 62.310   42.637  -1.199  1.00 82.46 62  B   1 
ATOM 1842  N N   . VAL B   2 63  ? 56.949   41.108  0.295   1.00 92.92 63  B   1 
ATOM 1843  C CA  . VAL B   2 63  ? 56.348   40.043  1.103   1.00 92.77 63  B   1 
ATOM 1844  C C   . VAL B   2 63  ? 57.027   38.719  0.789   1.00 92.15 63  B   1 
ATOM 1845  O O   . VAL B   2 63  ? 57.269   38.396  -0.373  1.00 90.45 63  B   1 
ATOM 1846  C CB  . VAL B   2 63  ? 54.827   39.949  0.874   1.00 91.89 63  B   1 
ATOM 1847  C CG1 . VAL B   2 63  ? 54.180   38.931  1.818   1.00 83.47 63  B   1 
ATOM 1848  C CG2 . VAL B   2 63  ? 54.130   41.296  1.104   1.00 83.51 63  B   1 
ATOM 1849  N N   . LYS B   2 64  ? 57.295   37.922  1.826   1.00 91.40 64  B   1 
ATOM 1850  C CA  . LYS B   2 64  ? 57.796   36.551  1.700   1.00 91.06 64  B   1 
ATOM 1851  C C   . LYS B   2 64  ? 56.913   35.606  2.508   1.00 90.79 64  B   1 
ATOM 1852  O O   . LYS B   2 64  ? 56.764   35.791  3.710   1.00 89.62 64  B   1 
ATOM 1853  C CB  . LYS B   2 64  ? 59.261   36.503  2.147   1.00 89.76 64  B   1 
ATOM 1854  C CG  . LYS B   2 64  ? 59.877   35.106  1.978   1.00 86.84 64  B   1 
ATOM 1855  C CD  . LYS B   2 64  ? 61.355   35.121  2.376   1.00 85.27 64  B   1 
ATOM 1856  C CE  . LYS B   2 64  ? 61.979   33.746  2.127   1.00 78.94 64  B   1 
ATOM 1857  N NZ  . LYS B   2 64  ? 63.431   33.726  2.405   1.00 73.66 64  B   1 
ATOM 1858  N N   . ASN B   2 65  ? 56.362   34.573  1.867   1.00 89.89 65  B   1 
ATOM 1859  C CA  . ASN B   2 65  ? 55.449   33.610  2.489   1.00 88.98 65  B   1 
ATOM 1860  C C   . ASN B   2 65  ? 56.178   32.310  2.837   1.00 88.21 65  B   1 
ATOM 1861  O O   . ASN B   2 65  ? 56.990   31.810  2.056   1.00 84.74 65  B   1 
ATOM 1862  C CB  . ASN B   2 65  ? 54.265   33.338  1.546   1.00 86.96 65  B   1 
ATOM 1863  C CG  . ASN B   2 65  ? 53.341   34.539  1.365   1.00 85.17 65  B   1 
ATOM 1864  O OD1 . ASN B   2 65  ? 53.735   35.683  1.388   1.00 75.05 65  B   1 
ATOM 1865  N ND2 . ASN B   2 65  ? 52.069   34.294  1.153   1.00 75.36 65  B   1 
ATOM 1866  N N   . TYR B   2 66  ? 55.837   31.717  3.993   1.00 86.46 66  B   1 
ATOM 1867  C CA  . TYR B   2 66  ? 56.246   30.354  4.333   1.00 85.73 66  B   1 
ATOM 1868  C C   . TYR B   2 66  ? 55.419   29.330  3.553   1.00 84.28 66  B   1 
ATOM 1869  O O   . TYR B   2 66  ? 54.242   29.545  3.276   1.00 79.96 66  B   1 
ATOM 1870  C CB  . TYR B   2 66  ? 56.127   30.137  5.845   1.00 85.29 66  B   1 
ATOM 1871  C CG  . TYR B   2 66  ? 56.823   28.878  6.324   1.00 86.30 66  B   1 
ATOM 1872  C CD1 . TYR B   2 66  ? 56.139   27.646  6.368   1.00 80.89 66  B   1 
ATOM 1873  C CD2 . TYR B   2 66  ? 58.172   28.928  6.709   1.00 80.58 66  B   1 
ATOM 1874  C CE1 . TYR B   2 66  ? 56.808   26.475  6.782   1.00 80.36 66  B   1 
ATOM 1875  C CE2 . TYR B   2 66  ? 58.844   27.767  7.127   1.00 79.66 66  B   1 
ATOM 1876  C CZ  . TYR B   2 66  ? 58.161   26.540  7.157   1.00 84.50 66  B   1 
ATOM 1877  O OH  . TYR B   2 66  ? 58.832   25.411  7.542   1.00 82.21 66  B   1 
ATOM 1878  N N   . GLY B   2 67  ? 56.020   28.195  3.227   1.00 80.23 67  B   1 
ATOM 1879  C CA  . GLY B   2 67  ? 55.322   27.089  2.565   1.00 78.15 67  B   1 
ATOM 1880  C C   . GLY B   2 67  ? 55.249   27.171  1.044   1.00 78.95 67  B   1 
ATOM 1881  O O   . GLY B   2 67  ? 54.856   26.190  0.413   1.00 74.23 67  B   1 
ATOM 1882  N N   . VAL B   2 68  ? 55.659   28.264  0.446   1.00 78.29 68  B   1 
ATOM 1883  C CA  . VAL B   2 68  ? 55.778   28.384  -1.012  1.00 76.74 68  B   1 
ATOM 1884  C C   . VAL B   2 68  ? 57.119   27.797  -1.456  1.00 76.77 68  B   1 
ATOM 1885  O O   . VAL B   2 68  ? 58.160   28.087  -0.870  1.00 72.43 68  B   1 
ATOM 1886  C CB  . VAL B   2 68  ? 55.597   29.841  -1.471  1.00 72.33 68  B   1 
ATOM 1887  C CG1 . VAL B   2 68  ? 55.619   29.954  -2.999  1.00 65.45 68  B   1 
ATOM 1888  C CG2 . VAL B   2 68  ? 54.250   30.402  -0.992  1.00 66.21 68  B   1 
ATOM 1889  N N   . LYS B   2 69  ? 57.099   26.955  -2.494  1.00 74.62 69  B   1 
ATOM 1890  C CA  . LYS B   2 69  ? 58.343   26.451  -3.089  1.00 73.29 69  B   1 
ATOM 1891  C C   . LYS B   2 69  ? 59.124   27.607  -3.701  1.00 73.72 69  B   1 
ATOM 1892  O O   . LYS B   2 69  ? 58.536   28.440  -4.377  1.00 67.91 69  B   1 
ATOM 1893  C CB  . LYS B   2 69  ? 58.059   25.384  -4.156  1.00 68.40 69  B   1 
ATOM 1894  C CG  . LYS B   2 69  ? 57.671   24.028  -3.552  1.00 60.96 69  B   1 
ATOM 1895  C CD  . LYS B   2 69  ? 57.519   22.984  -4.665  1.00 54.38 69  B   1 
ATOM 1896  C CE  . LYS B   2 69  ? 57.208   21.600  -4.083  1.00 47.17 69  B   1 
ATOM 1897  N NZ  . LYS B   2 69  ? 57.032   20.580  -5.144  1.00 41.24 69  B   1 
ATOM 1898  N N   . ASN B   2 70  ? 60.428   27.616  -3.488  1.00 75.34 70  B   1 
ATOM 1899  C CA  . ASN B   2 70  ? 61.313   28.698  -3.936  1.00 75.21 70  B   1 
ATOM 1900  C C   . ASN B   2 70  ? 60.788   30.071  -3.501  1.00 76.82 70  B   1 
ATOM 1901  O O   . ASN B   2 70  ? 60.616   30.978  -4.306  1.00 71.13 70  B   1 
ATOM 1902  C CB  . ASN B   2 70  ? 61.565   28.594  -5.449  1.00 70.23 70  B   1 
ATOM 1903  C CG  . ASN B   2 70  ? 62.233   27.295  -5.871  1.00 63.76 70  B   1 
ATOM 1904  O OD1 . ASN B   2 70  ? 62.748   26.523  -5.081  1.00 55.71 70  B   1 
ATOM 1905  N ND2 . ASN B   2 70  ? 62.249   27.024  -7.155  1.00 55.82 70  B   1 
ATOM 1906  N N   . SER B   2 71  ? 60.470   30.185  -2.215  1.00 73.65 71  B   1 
ATOM 1907  C CA  . SER B   2 71  ? 59.911   31.428  -1.691  1.00 73.92 71  B   1 
ATOM 1908  C C   . SER B   2 71  ? 60.918   32.569  -1.788  1.00 77.33 71  B   1 
ATOM 1909  O O   . SER B   2 71  ? 61.906   32.612  -1.051  1.00 72.54 71  B   1 
ATOM 1910  C CB  . SER B   2 71  ? 59.426   31.247  -0.253  1.00 67.39 71  B   1 
ATOM 1911  O OG  . SER B   2 71  ? 60.506   31.053  0.631   1.00 60.69 71  B   1 
ATOM 1912  N N   . GLU B   2 72  ? 60.624   33.506  -2.657  1.00 82.26 72  B   1 
ATOM 1913  C CA  . GLU B   2 72  ? 61.363   34.750  -2.816  1.00 83.65 72  B   1 
ATOM 1914  C C   . GLU B   2 72  ? 60.570   35.917  -2.220  1.00 86.02 72  B   1 
ATOM 1915  O O   . GLU B   2 72  ? 59.398   35.783  -1.846  1.00 83.27 72  B   1 
ATOM 1916  C CB  . GLU B   2 72  ? 61.724   34.967  -4.297  1.00 79.25 72  B   1 
ATOM 1917  C CG  . GLU B   2 72  ? 62.662   33.865  -4.822  1.00 69.36 72  B   1 
ATOM 1918  C CD  . GLU B   2 72  ? 63.172   34.103  -6.250  1.00 64.04 72  B   1 
ATOM 1919  O OE1 . GLU B   2 72  ? 64.103   33.360  -6.651  1.00 55.87 72  B   1 
ATOM 1920  O OE2 . GLU B   2 72  ? 62.645   35.002  -6.936  1.00 56.20 72  B   1 
ATOM 1921  N N   . TRP B   2 73  ? 61.232   37.060  -2.081  1.00 88.59 73  B   1 
ATOM 1922  C CA  . TRP B   2 73  ? 60.556   38.304  -1.739  1.00 89.86 73  B   1 
ATOM 1923  C C   . TRP B   2 73  ? 59.828   38.821  -2.977  1.00 89.83 73  B   1 
ATOM 1924  O O   . TRP B   2 73  ? 60.437   38.989  -4.031  1.00 87.04 73  B   1 
ATOM 1925  C CB  . TRP B   2 73  ? 61.568   39.317  -1.215  1.00 89.62 73  B   1 
ATOM 1926  C CG  . TRP B   2 73  ? 62.168   38.987  0.117   1.00 89.97 73  B   1 
ATOM 1927  C CD1 . TRP B   2 73  ? 63.349   38.379  0.323   1.00 86.80 73  B   1 
ATOM 1928  C CD2 . TRP B   2 73  ? 61.612   39.264  1.443   1.00 89.21 73  B   1 
ATOM 1929  N NE1 . TRP B   2 73  ? 63.582   38.269  1.695   1.00 87.39 73  B   1 
ATOM 1930  C CE2 . TRP B   2 73  ? 62.537   38.807  2.413   1.00 88.75 73  B   1 
ATOM 1931  C CE3 . TRP B   2 73  ? 60.422   39.865  1.902   1.00 89.25 73  B   1 
ATOM 1932  C CZ2 . TRP B   2 73  ? 62.302   38.944  3.797   1.00 88.81 73  B   1 
ATOM 1933  C CZ3 . TRP B   2 73  ? 60.178   40.002  3.282   1.00 87.75 73  B   1 
ATOM 1934  C CH2 . TRP B   2 73  ? 61.110   39.546  4.218   1.00 87.54 73  B   1 
ATOM 1935  N N   . ILE B   2 74  ? 58.531   39.074  -2.835  1.00 90.50 74  B   1 
ATOM 1936  C CA  . ILE B   2 74  ? 57.676   39.554  -3.924  1.00 90.49 74  B   1 
ATOM 1937  C C   . ILE B   2 74  ? 57.262   40.985  -3.611  1.00 91.42 74  B   1 
ATOM 1938  O O   . ILE B   2 74  ? 56.820   41.271  -2.502  1.00 89.88 74  B   1 
ATOM 1939  C CB  . ILE B   2 74  ? 56.458   38.621  -4.125  1.00 88.30 74  B   1 
ATOM 1940  C CG1 . ILE B   2 74  ? 56.905   37.156  -4.369  1.00 79.18 74  B   1 
ATOM 1941  C CG2 . ILE B   2 74  ? 55.601   39.123  -5.303  1.00 76.60 74  B   1 
ATOM 1942  C CD1 . ILE B   2 74  ? 55.752   36.150  -4.440  1.00 69.82 74  B   1 
ATOM 1943  N N   . ASP B   2 75  ? 57.385   41.871  -4.582  1.00 90.51 75  B   1 
ATOM 1944  C CA  . ASP B   2 75  ? 56.953   43.252  -4.439  1.00 90.59 75  B   1 
ATOM 1945  C C   . ASP B   2 75  ? 55.426   43.322  -4.337  1.00 90.15 75  B   1 
ATOM 1946  O O   . ASP B   2 75  ? 54.707   42.912  -5.251  1.00 86.66 75  B   1 
ATOM 1947  C CB  . ASP B   2 75  ? 57.461   44.093  -5.618  1.00 89.36 75  B   1 
ATOM 1948  C CG  . ASP B   2 75  ? 58.984   44.297  -5.655  1.00 85.96 75  B   1 
ATOM 1949  O OD1 . ASP B   2 75  ? 59.642   44.164  -4.603  1.00 77.42 75  B   1 
ATOM 1950  O OD2 . ASP B   2 75  ? 59.487   44.663  -6.739  1.00 78.04 75  B   1 
ATOM 1951  N N   . ALA B   2 76  ? 54.922   43.867  -3.231  1.00 90.28 76  B   1 
ATOM 1952  C CA  . ALA B   2 76  ? 53.496   44.100  -3.013  1.00 89.81 76  B   1 
ATOM 1953  C C   . ALA B   2 76  ? 53.093   45.528  -3.393  1.00 90.18 76  B   1 
ATOM 1954  O O   . ALA B   2 76  ? 52.094   45.746  -4.074  1.00 86.56 76  B   1 
ATOM 1955  C CB  . ALA B   2 76  ? 53.171   43.794  -1.546  1.00 88.59 76  B   1 
ATOM 1956  N N   . CYS B   2 77  ? 53.877   46.505  -2.957  1.00 89.62 77  B   1 
ATOM 1957  C CA  . CYS B   2 77  ? 53.727   47.908  -3.325  1.00 89.24 77  B   1 
ATOM 1958  C C   . CYS B   2 77  ? 55.086   48.459  -3.744  1.00 90.28 77  B   1 
ATOM 1959  O O   . CYS B   2 77  ? 56.070   48.294  -3.026  1.00 88.11 77  B   1 
ATOM 1960  C CB  . CYS B   2 77  ? 53.152   48.699  -2.147  1.00 87.76 77  B   1 
ATOM 1961  S SG  . CYS B   2 77  ? 51.496   48.170  -1.603  1.00 83.91 77  B   1 
ATOM 1962  N N   . ILE B   2 78  ? 55.137   49.129  -4.877  1.00 89.74 78  B   1 
ATOM 1963  C CA  . ILE B   2 78  ? 56.385   49.638  -5.453  1.00 89.29 78  B   1 
ATOM 1964  C C   . ILE B   2 78  ? 56.315   51.156  -5.554  1.00 89.04 78  B   1 
ATOM 1965  O O   . ILE B   2 78  ? 55.399   51.697  -6.166  1.00 85.15 78  B   1 
ATOM 1966  C CB  . ILE B   2 78  ? 56.688   48.981  -6.821  1.00 87.32 78  B   1 
ATOM 1967  C CG1 . ILE B   2 78  ? 56.674   47.437  -6.735  1.00 79.91 78  B   1 
ATOM 1968  C CG2 . ILE B   2 78  ? 58.046   49.475  -7.358  1.00 80.21 78  B   1 
ATOM 1969  C CD1 . ILE B   2 78  ? 56.787   46.733  -8.095  1.00 74.12 78  B   1 
ATOM 1970  N N   . ASN B   2 79  ? 57.317   51.838  -4.989  1.00 88.56 79  B   1 
ATOM 1971  C CA  . ASN B   2 79  ? 57.480   53.290  -5.077  1.00 88.08 79  B   1 
ATOM 1972  C C   . ASN B   2 79  ? 56.235   54.087  -4.645  1.00 88.83 79  B   1 
ATOM 1973  O O   . ASN B   2 79  ? 55.859   55.069  -5.286  1.00 84.82 79  B   1 
ATOM 1974  C CB  . ASN B   2 79  ? 57.986   53.670  -6.478  1.00 85.81 79  B   1 
ATOM 1975  C CG  . ASN B   2 79  ? 59.341   53.076  -6.830  1.00 81.82 79  B   1 
ATOM 1976  O OD1 . ASN B   2 79  ? 60.221   52.889  -6.013  1.00 73.22 79  B   1 
ATOM 1977  N ND2 . ASN B   2 79  ? 59.562   52.795  -8.097  1.00 71.97 79  B   1 
ATOM 1978  N N   . ILE B   2 80  ? 55.587   53.672  -3.556  1.00 89.85 80  B   1 
ATOM 1979  C CA  . ILE B   2 80  ? 54.454   54.386  -2.957  1.00 89.48 80  B   1 
ATOM 1980  C C   . ILE B   2 80  ? 54.950   55.465  -1.984  1.00 89.90 80  B   1 
ATOM 1981  O O   . ILE B   2 80  ? 55.975   55.300  -1.329  1.00 88.10 80  B   1 
ATOM 1982  C CB  . ILE B   2 80  ? 53.454   53.408  -2.303  1.00 88.12 80  B   1 
ATOM 1983  C CG1 . ILE B   2 80  ? 54.089   52.577  -1.171  1.00 80.54 80  B   1 
ATOM 1984  C CG2 . ILE B   2 80  ? 52.840   52.501  -3.387  1.00 79.46 80  B   1 
ATOM 1985  C CD1 . ILE B   2 80  ? 53.104   51.725  -0.372  1.00 77.12 80  B   1 
ATOM 1986  N N   . SER B   2 81  ? 54.205   56.561  -1.861  1.00 89.44 81  B   1 
ATOM 1987  C CA  . SER B   2 81  ? 54.570   57.691  -0.991  1.00 88.25 81  B   1 
ATOM 1988  C C   . SER B   2 81  ? 53.836   57.708  0.351   1.00 88.91 81  B   1 
ATOM 1989  O O   . SER B   2 81  ? 54.209   58.459  1.247   1.00 85.01 81  B   1 
ATOM 1990  C CB  . SER B   2 81  ? 54.330   59.010  -1.732  1.00 85.98 81  B   1 
ATOM 1991  O OG  . SER B   2 81  ? 52.988   59.101  -2.167  1.00 75.84 81  B   1 
ATOM 1992  N N   . HIS B   2 82  ? 52.775   56.899  0.497   1.00 88.85 82  B   1 
ATOM 1993  C CA  . HIS B   2 82  ? 52.000   56.752  1.726   1.00 88.39 82  B   1 
ATOM 1994  C C   . HIS B   2 82  ? 52.578   55.644  2.607   1.00 89.08 82  B   1 
ATOM 1995  O O   . HIS B   2 82  ? 53.263   54.746  2.127   1.00 86.43 82  B   1 
ATOM 1996  C CB  . HIS B   2 82  ? 50.524   56.526  1.380   1.00 86.42 82  B   1 
ATOM 1997  C CG  . HIS B   2 82  ? 50.292   55.491  0.317   1.00 83.73 82  B   1 
ATOM 1998  N ND1 . HIS B   2 82  ? 50.306   55.722  -1.042  1.00 75.43 82  B   1 
ATOM 1999  C CD2 . HIS B   2 82  ? 50.005   54.168  0.489   1.00 74.20 82  B   1 
ATOM 2000  C CE1 . HIS B   2 82  ? 50.027   54.571  -1.665  1.00 73.91 82  B   1 
ATOM 2001  N NE2 . HIS B   2 82  ? 49.843   53.604  -0.773  1.00 74.64 82  B   1 
ATOM 2002  N N   . HIS B   2 83  ? 52.279   55.699  3.908   1.00 91.46 83  B   1 
ATOM 2003  C CA  . HIS B   2 83  ? 52.854   54.798  4.913   1.00 91.14 83  B   1 
ATOM 2004  C C   . HIS B   2 83  ? 51.994   53.555  5.178   1.00 91.45 83  B   1 
ATOM 2005  O O   . HIS B   2 83  ? 51.929   53.064  6.303   1.00 87.64 83  B   1 
ATOM 2006  C CB  . HIS B   2 83  ? 53.151   55.580  6.202   1.00 89.42 83  B   1 
ATOM 2007  C CG  . HIS B   2 83  ? 54.131   56.715  6.087   1.00 88.91 83  B   1 
ATOM 2008  N ND1 . HIS B   2 83  ? 54.556   57.492  7.151   1.00 78.45 83  B   1 
ATOM 2009  C CD2 . HIS B   2 83  ? 54.763   57.209  4.975   1.00 78.61 83  B   1 
ATOM 2010  C CE1 . HIS B   2 83  ? 55.397   58.413  6.681   1.00 79.80 83  B   1 
ATOM 2011  N NE2 . HIS B   2 83  ? 55.549   58.273  5.374   1.00 81.20 83  B   1 
ATOM 2012  N N   . TYR B   2 84  ? 51.300   53.032  4.158   1.00 91.48 84  B   1 
ATOM 2013  C CA  . TYR B   2 84  ? 50.523   51.802  4.243   1.00 91.72 84  B   1 
ATOM 2014  C C   . TYR B   2 84  ? 50.542   51.061  2.910   1.00 91.69 84  B   1 
ATOM 2015  O O   . TYR B   2 84  ? 50.632   51.662  1.843   1.00 88.90 84  B   1 
ATOM 2016  C CB  . TYR B   2 84  ? 49.091   52.092  4.712   1.00 90.49 84  B   1 
ATOM 2017  C CG  . TYR B   2 84  ? 48.270   52.932  3.757   1.00 88.63 84  B   1 
ATOM 2018  C CD1 . TYR B   2 84  ? 48.245   54.337  3.881   1.00 83.73 84  B   1 
ATOM 2019  C CD2 . TYR B   2 84  ? 47.528   52.321  2.723   1.00 82.95 84  B   1 
ATOM 2020  C CE1 . TYR B   2 84  ? 47.511   55.117  2.980   1.00 80.56 84  B   1 
ATOM 2021  C CE2 . TYR B   2 84  ? 46.792   53.094  1.814   1.00 79.58 84  B   1 
ATOM 2022  C CZ  . TYR B   2 84  ? 46.788   54.497  1.946   1.00 82.79 84  B   1 
ATOM 2023  O OH  . TYR B   2 84  ? 46.081   55.261  1.056   1.00 81.45 84  B   1 
ATOM 2024  N N   . CYS B   2 85  ? 50.429   49.742  2.988   1.00 91.29 85  B   1 
ATOM 2025  C CA  . CYS B   2 85  ? 50.326   48.883  1.812   1.00 91.25 85  B   1 
ATOM 2026  C C   . CYS B   2 85  ? 49.391   47.717  2.115   1.00 92.00 85  B   1 
ATOM 2027  O O   . CYS B   2 85  ? 49.647   46.949  3.040   1.00 90.05 85  B   1 
ATOM 2028  C CB  . CYS B   2 85  ? 51.729   48.405  1.424   1.00 89.91 85  B   1 
ATOM 2029  S SG  . CYS B   2 85  ? 51.757   47.244  0.033   1.00 87.56 85  B   1 
ATOM 2030  N N   . ASN B   2 86  ? 48.321   47.556  1.345   1.00 91.52 86  B   1 
ATOM 2031  C CA  . ASN B   2 86  ? 47.469   46.371  1.434   1.00 90.90 86  B   1 
ATOM 2032  C C   . ASN B   2 86  ? 48.181   45.195  0.750   1.00 90.10 86  B   1 
ATOM 2033  O O   . ASN B   2 86  ? 48.514   45.274  -0.424  1.00 88.26 86  B   1 
ATOM 2034  C CB  . ASN B   2 86  ? 46.093   46.693  0.831   1.00 89.61 86  B   1 
ATOM 2035  C CG  . ASN B   2 86  ? 45.094   45.555  1.012   1.00 86.96 86  B   1 
ATOM 2036  O OD1 . ASN B   2 86  ? 45.428   44.394  1.114   1.00 78.18 86  B   1 
ATOM 2037  N ND2 . ASN B   2 86  ? 43.815   45.867  1.052   1.00 77.55 86  B   1 
ATOM 2038  N N   . ILE B   2 87  ? 48.396   44.115  1.503   1.00 91.40 87  B   1 
ATOM 2039  C CA  . ILE B   2 87  ? 49.093   42.913  1.031   1.00 91.29 87  B   1 
ATOM 2040  C C   . ILE B   2 87  ? 48.157   41.709  0.883   1.00 90.56 87  B   1 
ATOM 2041  O O   . ILE B   2 87  ? 48.627   40.577  0.806   1.00 87.86 87  B   1 
ATOM 2042  C CB  . ILE B   2 87  ? 50.326   42.603  1.911   1.00 90.73 87  B   1 
ATOM 2043  C CG1 . ILE B   2 87  ? 49.941   42.325  3.378   1.00 86.71 87  B   1 
ATOM 2044  C CG2 . ILE B   2 87  ? 51.348   43.753  1.819   1.00 85.46 87  B   1 
ATOM 2045  C CD1 . ILE B   2 87  ? 51.062   41.668  4.188   1.00 84.80 87  B   1 
ATOM 2046  N N   . SER B   2 88  ? 46.829   41.918  0.826   1.00 90.40 88  B   1 
ATOM 2047  C CA  . SER B   2 88  ? 45.815   40.850  0.768   1.00 88.55 88  B   1 
ATOM 2048  C C   . SER B   2 88  ? 46.070   39.851  -0.357  1.00 87.75 88  B   1 
ATOM 2049  O O   . SER B   2 88  ? 45.964   38.650  -0.153  1.00 84.21 88  B   1 
ATOM 2050  C CB  . SER B   2 88  ? 44.421   41.449  0.579   1.00 86.38 88  B   1 
ATOM 2051  O OG  . SER B   2 88  ? 44.159   42.413  1.572   1.00 74.53 88  B   1 
ATOM 2052  N N   . ASP B   2 89  ? 46.485   40.336  -1.514  1.00 87.19 89  B   1 
ATOM 2053  C CA  . ASP B   2 89  ? 46.779   39.498  -2.672  1.00 85.32 89  B   1 
ATOM 2054  C C   . ASP B   2 89  ? 48.021   38.618  -2.478  1.00 84.84 89  B   1 
ATOM 2055  O O   . ASP B   2 89  ? 48.244   37.686  -3.241  1.00 81.90 89  B   1 
ATOM 2056  C CB  . ASP B   2 89  ? 46.967   40.384  -3.906  1.00 83.95 89  B   1 
ATOM 2057  C CG  . ASP B   2 89  ? 45.727   41.189  -4.285  1.00 77.92 89  B   1 
ATOM 2058  O OD1 . ASP B   2 89  ? 44.614   40.783  -3.896  1.00 70.53 89  B   1 
ATOM 2059  O OD2 . ASP B   2 89  ? 45.919   42.223  -4.957  1.00 70.04 89  B   1 
ATOM 2060  N N   . HIS B   2 90  ? 48.842   38.897  -1.480  1.00 88.09 90  B   1 
ATOM 2061  C CA  . HIS B   2 90  ? 50.068   38.156  -1.182  1.00 87.27 90  B   1 
ATOM 2062  C C   . HIS B   2 90  ? 49.896   37.169  -0.026  1.00 87.04 90  B   1 
ATOM 2063  O O   . HIS B   2 90  ? 50.843   36.481  0.341   1.00 84.18 90  B   1 
ATOM 2064  C CB  . HIS B   2 90  ? 51.217   39.140  -0.941  1.00 87.08 90  B   1 
ATOM 2065  C CG  . HIS B   2 90  ? 51.493   40.015  -2.136  1.00 86.80 90  B   1 
ATOM 2066  N ND1 . HIS B   2 90  ? 50.724   41.071  -2.563  1.00 76.51 90  B   1 
ATOM 2067  C CD2 . HIS B   2 90  ? 52.513   39.872  -3.053  1.00 77.00 90  B   1 
ATOM 2068  C CE1 . HIS B   2 90  ? 51.255   41.543  -3.699  1.00 78.35 90  B   1 
ATOM 2069  N NE2 . HIS B   2 90  ? 52.346   40.851  -4.024  1.00 79.97 90  B   1 
ATOM 2070  N N   . VAL B   2 91  ? 48.698   37.081  0.546   1.00 88.15 91  B   1 
ATOM 2071  C CA  . VAL B   2 91  ? 48.362   36.053  1.530   1.00 86.70 91  B   1 
ATOM 2072  C C   . VAL B   2 91  ? 48.125   34.745  0.787   1.00 84.32 91  B   1 
ATOM 2073  O O   . VAL B   2 91  ? 47.203   34.640  -0.018  1.00 78.87 91  B   1 
ATOM 2074  C CB  . VAL B   2 91  ? 47.140   36.453  2.367   1.00 85.88 91  B   1 
ATOM 2075  C CG1 . VAL B   2 91  ? 46.835   35.400  3.433   1.00 79.21 91  B   1 
ATOM 2076  C CG2 . VAL B   2 91  ? 47.378   37.784  3.087   1.00 80.10 91  B   1 
ATOM 2077  N N   . GLY B   2 92  ? 48.954   33.757  1.049   1.00 84.46 92  B   1 
ATOM 2078  C CA  . GLY B   2 92  ? 48.713   32.387  0.599   1.00 83.22 92  B   1 
ATOM 2079  C C   . GLY B   2 92  ? 47.707   31.692  1.517   1.00 84.21 92  B   1 
ATOM 2080  O O   . GLY B   2 92  ? 46.580   32.144  1.695   1.00 80.52 92  B   1 
ATOM 2081  N N   . ASP B   2 93  ? 48.133   30.601  2.136   1.00 84.25 93  B   1 
ATOM 2082  C CA  . ASP B   2 93  ? 47.370   29.994  3.226   1.00 85.33 93  B   1 
ATOM 2083  C C   . ASP B   2 93  ? 47.405   30.934  4.447   1.00 86.56 93  B   1 
ATOM 2084  O O   . ASP B   2 93  ? 48.489   31.219  4.959   1.00 85.43 93  B   1 
ATOM 2085  C CB  . ASP B   2 93  ? 47.973   28.611  3.531   1.00 83.53 93  B   1 
ATOM 2086  C CG  . ASP B   2 93  ? 47.274   27.836  4.657   1.00 81.96 93  B   1 
ATOM 2087  O OD1 . ASP B   2 93  ? 46.487   28.426  5.425   1.00 74.94 93  B   1 
ATOM 2088  O OD2 . ASP B   2 93  ? 47.563   26.623  4.778   1.00 75.45 93  B   1 
ATOM 2089  N N   . PRO B   2 94  ? 46.251   31.416  4.937   1.00 88.21 94  B   1 
ATOM 2090  C CA  . PRO B   2 94  ? 46.204   32.334  6.076   1.00 88.79 94  B   1 
ATOM 2091  C C   . PRO B   2 94  ? 46.719   31.736  7.391   1.00 89.51 94  B   1 
ATOM 2092  O O   . PRO B   2 94  ? 46.960   32.482  8.342   1.00 87.89 94  B   1 
ATOM 2093  C CB  . PRO B   2 94  ? 44.735   32.765  6.173   1.00 87.73 94  B   1 
ATOM 2094  C CG  . PRO B   2 94  ? 43.971   31.610  5.530   1.00 84.44 94  B   1 
ATOM 2095  C CD  . PRO B   2 94  ? 44.912   31.152  4.426   1.00 87.09 94  B   1 
ATOM 2096  N N   . SER B   2 95  ? 46.919   30.421  7.461   1.00 87.28 95  B   1 
ATOM 2097  C CA  . SER B   2 95  ? 47.608   29.781  8.584   1.00 87.04 95  B   1 
ATOM 2098  C C   . SER B   2 95  ? 49.127   29.873  8.478   1.00 87.20 95  B   1 
ATOM 2099  O O   . SER B   2 95  ? 49.819   29.727  9.487   1.00 85.03 95  B   1 
ATOM 2100  C CB  . SER B   2 95  ? 47.234   28.302  8.684   1.00 85.73 95  B   1 
ATOM 2101  O OG  . SER B   2 95  ? 45.851   28.155  8.890   1.00 78.71 95  B   1 
ATOM 2102  N N   . ASN B   2 96  ? 49.665   30.092  7.282   1.00 87.11 96  B   1 
ATOM 2103  C CA  . ASN B   2 96  ? 51.103   30.169  7.090   1.00 87.16 96  B   1 
ATOM 2104  C C   . ASN B   2 96  ? 51.629   31.555  7.461   1.00 87.55 96  B   1 
ATOM 2105  O O   . ASN B   2 96  ? 51.020   32.583  7.179   1.00 86.29 96  B   1 
ATOM 2106  C CB  . ASN B   2 96  ? 51.473   29.768  5.661   1.00 85.52 96  B   1 
ATOM 2107  C CG  . ASN B   2 96  ? 51.308   28.275  5.396   1.00 83.81 96  B   1 
ATOM 2108  O OD1 . ASN B   2 96  ? 51.295   27.433  6.275   1.00 75.25 96  B   1 
ATOM 2109  N ND2 . ASN B   2 96  ? 51.237   27.899  4.138   1.00 75.51 96  B   1 
ATOM 2110  N N   . SER B   2 97  ? 52.807   31.560  8.059   1.00 88.11 97  B   1 
ATOM 2111  C CA  . SER B   2 97  ? 53.515   32.792  8.375   1.00 88.29 97  B   1 
ATOM 2112  C C   . SER B   2 97  ? 53.944   33.526  7.109   1.00 88.46 97  B   1 
ATOM 2113  O O   . SER B   2 97  ? 54.310   32.923  6.101   1.00 86.80 97  B   1 
ATOM 2114  C CB  . SER B   2 97  ? 54.732   32.495  9.243   1.00 86.83 97  B   1 
ATOM 2115  O OG  . SER B   2 97  ? 54.334   31.838  10.433  1.00 78.93 97  B   1 
ATOM 2116  N N   . LEU B   2 98  ? 53.934   34.849  7.195   1.00 90.49 98  B   1 
ATOM 2117  C CA  . LEU B   2 98  ? 54.546   35.729  6.213   1.00 91.14 98  B   1 
ATOM 2118  C C   . LEU B   2 98  ? 55.408   36.772  6.919   1.00 91.81 98  B   1 
ATOM 2119  O O   . LEU B   2 98  ? 55.212   37.080  8.093   1.00 90.63 98  B   1 
ATOM 2120  C CB  . LEU B   2 98  ? 53.463   36.321  5.288   1.00 89.70 98  B   1 
ATOM 2121  C CG  . LEU B   2 98  ? 52.426   37.259  5.958   1.00 88.76 98  B   1 
ATOM 2122  C CD1 . LEU B   2 98  ? 52.910   38.708  6.064   1.00 80.56 98  B   1 
ATOM 2123  C CD2 . LEU B   2 98  ? 51.137   37.266  5.149   1.00 80.11 98  B   1 
ATOM 2124  N N   . TRP B   2 99  ? 56.350   37.293  6.179   1.00 92.31 99  B   1 
ATOM 2125  C CA  . TRP B   2 99  ? 57.188   38.401  6.618   1.00 92.26 99  B   1 
ATOM 2126  C C   . TRP B   2 99  ? 57.089   39.527  5.611   1.00 92.54 99  B   1 
ATOM 2127  O O   . TRP B   2 99  ? 56.960   39.298  4.413   1.00 91.13 99  B   1 
ATOM 2128  C CB  . TRP B   2 99  ? 58.636   37.958  6.797   1.00 91.46 99  B   1 
ATOM 2129  C CG  . TRP B   2 99  ? 58.841   36.867  7.794   1.00 91.00 99  B   1 
ATOM 2130  C CD1 . TRP B   2 99  ? 59.203   37.021  9.081   1.00 86.76 99  B   1 
ATOM 2131  C CD2 . TRP B   2 99  ? 58.658   35.432  7.600   1.00 89.47 99  B   1 
ATOM 2132  N NE1 . TRP B   2 99  ? 59.260   35.780  9.704   1.00 86.81 99  B   1 
ATOM 2133  C CE2 . TRP B   2 99  ? 58.922   34.784  8.832   1.00 88.45 99  B   1 
ATOM 2134  C CE3 . TRP B   2 99  ? 58.284   34.629  6.505   1.00 87.88 99  B   1 
ATOM 2135  C CZ2 . TRP B   2 99  ? 58.801   33.387  8.988   1.00 87.17 99  B   1 
ATOM 2136  C CZ3 . TRP B   2 99  ? 58.169   33.232  6.650   1.00 85.65 99  B   1 
ATOM 2137  C CH2 . TRP B   2 99  ? 58.419   32.620  7.878   1.00 85.17 99  B   1 
ATOM 2138  N N   . VAL B   2 100 ? 57.194   40.741  6.110   1.00 93.53 100 B   1 
ATOM 2139  C CA  . VAL B   2 100 ? 57.215   41.945  5.282   1.00 93.75 100 B   1 
ATOM 2140  C C   . VAL B   2 100 ? 58.513   42.692  5.535   1.00 93.69 100 B   1 
ATOM 2141  O O   . VAL B   2 100 ? 58.994   42.763  6.666   1.00 92.32 100 B   1 
ATOM 2142  C CB  . VAL B   2 100 ? 55.977   42.822  5.549   1.00 92.72 100 B   1 
ATOM 2143  C CG1 . VAL B   2 100 ? 55.987   44.089  4.697   1.00 82.34 100 B   1 
ATOM 2144  C CG2 . VAL B   2 100 ? 54.686   42.056  5.229   1.00 82.09 100 B   1 
ATOM 2145  N N   . ARG B   2 101 ? 59.089   43.275  4.484   1.00 93.53 101 B   1 
ATOM 2146  C CA  . ARG B   2 101 ? 60.178   44.238  4.608   1.00 93.38 101 B   1 
ATOM 2147  C C   . ARG B   2 101 ? 59.864   45.481  3.792   1.00 93.50 101 B   1 
ATOM 2148  O O   . ARG B   2 101 ? 59.288   45.402  2.715   1.00 92.44 101 B   1 
ATOM 2149  C CB  . ARG B   2 101 ? 61.527   43.589  4.273   1.00 91.50 101 B   1 
ATOM 2150  C CG  . ARG B   2 101 ? 61.687   43.216  2.785   1.00 88.73 101 B   1 
ATOM 2151  C CD  . ARG B   2 101 ? 63.017   42.499  2.540   1.00 88.81 101 B   1 
ATOM 2152  N NE  . ARG B   2 101 ? 63.251   42.313  1.106   1.00 86.43 101 B   1 
ATOM 2153  C CZ  . ARG B   2 101 ? 64.242   41.660  0.522   1.00 86.55 101 B   1 
ATOM 2154  N NH1 . ARG B   2 101 ? 65.171   41.050  1.204   1.00 81.54 101 B   1 
ATOM 2155  N NH2 . ARG B   2 101 ? 64.310   41.630  -0.774  1.00 81.29 101 B   1 
ATOM 2156  N N   . VAL B   2 102 ? 60.250   46.625  4.317   1.00 94.18 102 B   1 
ATOM 2157  C CA  . VAL B   2 102 ? 60.016   47.926  3.691   1.00 94.59 102 B   1 
ATOM 2158  C C   . VAL B   2 102 ? 61.346   48.638  3.544   1.00 94.44 102 B   1 
ATOM 2159  O O   . VAL B   2 102 ? 62.130   48.695  4.492   1.00 92.92 102 B   1 
ATOM 2160  C CB  . VAL B   2 102 ? 59.013   48.780  4.492   1.00 93.56 102 B   1 
ATOM 2161  C CG1 . VAL B   2 102 ? 58.611   50.034  3.705   1.00 83.91 102 B   1 
ATOM 2162  C CG2 . VAL B   2 102 ? 57.731   48.010  4.834   1.00 84.84 102 B   1 
ATOM 2163  N N   . LYS B   2 103 ? 61.597   49.181  2.372   1.00 93.65 103 B   1 
ATOM 2164  C CA  . LYS B   2 103 ? 62.721   50.082  2.129   1.00 93.46 103 B   1 
ATOM 2165  C C   . LYS B   2 103 ? 62.202   51.431  1.650   1.00 93.53 103 B   1 
ATOM 2166  O O   . LYS B   2 103 ? 61.203   51.503  0.938   1.00 92.50 103 B   1 
ATOM 2167  C CB  . LYS B   2 103 ? 63.740   49.460  1.162   1.00 91.43 103 B   1 
ATOM 2168  C CG  . LYS B   2 103 ? 63.196   49.228  -0.259  1.00 88.72 103 B   1 
ATOM 2169  C CD  . LYS B   2 103 ? 64.270   48.622  -1.174  1.00 88.39 103 B   1 
ATOM 2170  C CE  . LYS B   2 103 ? 63.711   48.425  -2.585  1.00 81.89 103 B   1 
ATOM 2171  N NZ  . LYS B   2 103 ? 64.748   47.915  -3.518  1.00 77.89 103 B   1 
ATOM 2172  N N   . ALA B   2 104 ? 62.909   52.482  2.020   1.00 93.25 104 B   1 
ATOM 2173  C CA  . ALA B   2 104 ? 62.668   53.812  1.491   1.00 92.93 104 B   1 
ATOM 2174  C C   . ALA B   2 104 ? 63.649   54.123  0.362   1.00 92.94 104 B   1 
ATOM 2175  O O   . ALA B   2 104 ? 64.794   53.671  0.366   1.00 90.99 104 B   1 
ATOM 2176  C CB  . ALA B   2 104 ? 62.744   54.828  2.635   1.00 91.65 104 B   1 
ATOM 2177  N N   . ARG B   2 105 ? 63.192   54.925  -0.586  1.00 91.95 105 B   1 
ATOM 2178  C CA  . ARG B   2 105 ? 64.044   55.522  -1.613  1.00 91.61 105 B   1 
ATOM 2179  C C   . ARG B   2 105 ? 63.853   57.032  -1.599  1.00 91.54 105 B   1 
ATOM 2180  O O   . ARG B   2 105 ? 62.728   57.524  -1.647  1.00 89.63 105 B   1 
ATOM 2181  C CB  . ARG B   2 105 ? 63.728   54.904  -2.985  1.00 89.82 105 B   1 
ATOM 2182  C CG  . ARG B   2 105 ? 64.555   55.531  -4.120  1.00 82.80 105 B   1 
ATOM 2183  C CD  . ARG B   2 105 ? 64.129   54.989  -5.491  1.00 82.17 105 B   1 
ATOM 2184  N NE  . ARG B   2 105 ? 64.427   53.552  -5.624  1.00 74.84 105 B   1 
ATOM 2185  C CZ  . ARG B   2 105 ? 63.909   52.719  -6.508  1.00 69.36 105 B   1 
ATOM 2186  N NH1 . ARG B   2 105 ? 63.050   53.114  -7.407  1.00 61.42 105 B   1 
ATOM 2187  N NH2 . ARG B   2 105 ? 64.260   51.468  -6.489  1.00 61.80 105 B   1 
ATOM 2188  N N   . VAL B   2 106 ? 64.972   57.761  -1.572  1.00 90.29 106 B   1 
ATOM 2189  C CA  . VAL B   2 106 ? 64.994   59.221  -1.698  1.00 88.85 106 B   1 
ATOM 2190  C C   . VAL B   2 106 ? 65.910   59.562  -2.868  1.00 88.36 106 B   1 
ATOM 2191  O O   . VAL B   2 106 ? 67.126   59.358  -2.800  1.00 84.06 106 B   1 
ATOM 2192  C CB  . VAL B   2 106 ? 65.434   59.909  -0.394  1.00 86.75 106 B   1 
ATOM 2193  C CG1 . VAL B   2 106 ? 65.416   61.435  -0.551  1.00 76.52 106 B   1 
ATOM 2194  C CG2 . VAL B   2 106 ? 64.506   59.551  0.772   1.00 77.06 106 B   1 
ATOM 2195  N N   . GLY B   2 107 ? 65.313   60.006  -3.960  1.00 85.06 107 B   1 
ATOM 2196  C CA  . GLY B   2 107 ? 66.030   60.166  -5.219  1.00 83.25 107 B   1 
ATOM 2197  C C   . GLY B   2 107 ? 66.599   58.832  -5.719  1.00 84.16 107 B   1 
ATOM 2198  O O   . GLY B   2 107 ? 65.853   57.883  -5.962  1.00 79.01 107 B   1 
ATOM 2199  N N   . GLN B   2 108 ? 67.914   58.753  -5.874  1.00 86.39 108 B   1 
ATOM 2200  C CA  . GLN B   2 108 ? 68.597   57.532  -6.338  1.00 86.38 108 B   1 
ATOM 2201  C C   . GLN B   2 108 ? 69.069   56.618  -5.198  1.00 87.69 108 B   1 
ATOM 2202  O O   . GLN B   2 108 ? 69.505   55.498  -5.455  1.00 82.92 108 B   1 
ATOM 2203  C CB  . GLN B   2 108 ? 69.792   57.934  -7.222  1.00 82.56 108 B   1 
ATOM 2204  C CG  . GLN B   2 108 ? 69.369   58.568  -8.565  1.00 72.99 108 B   1 
ATOM 2205  C CD  . GLN B   2 108 ? 69.599   57.680  -9.792  1.00 64.16 108 B   1 
ATOM 2206  O OE1 . GLN B   2 108 ? 70.206   56.630  -9.744  1.00 56.63 108 B   1 
ATOM 2207  N NE2 . GLN B   2 108 ? 69.132   58.096  -10.953 1.00 53.44 108 B   1 
ATOM 2208  N N   . LYS B   2 109 ? 69.023   57.076  -3.943  1.00 88.62 109 B   1 
ATOM 2209  C CA  . LYS B   2 109 ? 69.532   56.325  -2.788  1.00 89.37 109 B   1 
ATOM 2210  C C   . LYS B   2 109 ? 68.410   55.532  -2.125  1.00 90.26 109 B   1 
ATOM 2211  O O   . LYS B   2 109 ? 67.327   56.058  -1.896  1.00 87.16 109 B   1 
ATOM 2212  C CB  . LYS B   2 109 ? 70.222   57.264  -1.791  1.00 86.78 109 B   1 
ATOM 2213  C CG  . LYS B   2 109 ? 71.518   57.891  -2.342  1.00 78.77 109 B   1 
ATOM 2214  C CD  . LYS B   2 109 ? 72.214   58.706  -1.243  1.00 72.37 109 B   1 
ATOM 2215  C CE  . LYS B   2 109 ? 73.547   59.291  -1.720  1.00 62.51 109 B   1 
ATOM 2216  N NZ  . LYS B   2 109 ? 74.247   60.012  -0.625  1.00 54.30 109 B   1 
ATOM 2217  N N   . GLU B   2 110 ? 68.706   54.293  -1.792  1.00 90.61 110 B   1 
ATOM 2218  C CA  . GLU B   2 110 ? 67.803   53.404  -1.064  1.00 90.78 110 B   1 
ATOM 2219  C C   . GLU B   2 110 ? 68.272   53.210  0.381   1.00 90.99 110 B   1 
ATOM 2220  O O   . GLU B   2 110 ? 69.469   53.228  0.668   1.00 87.99 110 B   1 
ATOM 2221  C CB  . GLU B   2 110 ? 67.645   52.061  -1.798  1.00 87.82 110 B   1 
ATOM 2222  C CG  . GLU B   2 110 ? 67.059   52.221  -3.212  1.00 81.33 110 B   1 
ATOM 2223  C CD  . GLU B   2 110 ? 66.590   50.911  -3.862  1.00 82.13 110 B   1 
ATOM 2224  O OE1 . GLU B   2 110 ? 65.806   50.984  -4.836  1.00 73.92 110 B   1 
ATOM 2225  O OE2 . GLU B   2 110 ? 66.940   49.814  -3.389  1.00 75.75 110 B   1 
ATOM 2226  N N   . SER B   2 111 ? 67.311   53.026  1.290   1.00 91.05 111 B   1 
ATOM 2227  C CA  . SER B   2 111 ? 67.591   52.641  2.669   1.00 91.35 111 B   1 
ATOM 2228  C C   . SER B   2 111 ? 67.861   51.144  2.790   1.00 92.05 111 B   1 
ATOM 2229  O O   . SER B   2 111 ? 67.601   50.356  1.880   1.00 90.35 111 B   1 
ATOM 2230  C CB  . SER B   2 111 ? 66.435   53.052  3.588   1.00 89.77 111 B   1 
ATOM 2231  O OG  . SER B   2 111 ? 65.302   52.226  3.425   1.00 85.12 111 B   1 
ATOM 2232  N N   . ALA B   2 112 ? 68.297   50.735  3.967   1.00 92.36 112 B   1 
ATOM 2233  C CA  . ALA B   2 112 ? 68.171   49.343  4.373   1.00 92.87 112 B   1 
ATOM 2234  C C   . ALA B   2 112 ? 66.688   48.953  4.501   1.00 93.25 112 B   1 
ATOM 2235  O O   . ALA B   2 112 ? 65.793   49.796  4.594   1.00 91.20 112 B   1 
ATOM 2236  C CB  . ALA B   2 112 ? 68.946   49.135  5.680   1.00 91.48 112 B   1 
ATOM 2237  N N   . TYR B   2 113 ? 66.417   47.641  4.523   1.00 92.92 113 B   1 
ATOM 2238  C CA  . TYR B   2 113 ? 65.079   47.118  4.771   1.00 93.37 113 B   1 
ATOM 2239  C C   . TYR B   2 113 ? 64.773   47.122  6.270   1.00 93.53 113 B   1 
ATOM 2240  O O   . TYR B   2 113 ? 65.531   46.558  7.063   1.00 91.74 113 B   1 
ATOM 2241  C CB  . TYR B   2 113 ? 64.956   45.710  4.202   1.00 92.31 113 B   1 
ATOM 2242  C CG  . TYR B   2 113 ? 64.967   45.645  2.687   1.00 91.80 113 B   1 
ATOM 2243  C CD1 . TYR B   2 113 ? 63.784   45.880  1.970   1.00 84.85 113 B   1 
ATOM 2244  C CD2 . TYR B   2 113 ? 66.148   45.327  1.993   1.00 85.06 113 B   1 
ATOM 2245  C CE1 . TYR B   2 113 ? 63.767   45.785  0.567   1.00 84.38 113 B   1 
ATOM 2246  C CE2 . TYR B   2 113 ? 66.144   45.233  0.588   1.00 83.72 113 B   1 
ATOM 2247  C CZ  . TYR B   2 113 ? 64.945   45.452  -0.119  1.00 88.44 113 B   1 
ATOM 2248  O OH  . TYR B   2 113 ? 64.927   45.338  -1.484  1.00 86.66 113 B   1 
ATOM 2249  N N   . ALA B   2 114 ? 63.618   47.663  6.642   1.00 93.51 114 B   1 
ATOM 2250  C CA  . ALA B   2 114 ? 62.986   47.380  7.921   1.00 93.30 114 B   1 
ATOM 2251  C C   . ALA B   2 114 ? 62.132   46.125  7.764   1.00 93.37 114 B   1 
ATOM 2252  O O   . ALA B   2 114 ? 61.261   46.070  6.896   1.00 91.53 114 B   1 
ATOM 2253  C CB  . ALA B   2 114 ? 62.163   48.593  8.351   1.00 92.53 114 B   1 
ATOM 2254  N N   . LYS B   2 115 ? 62.373   45.103  8.584   1.00 92.23 115 B   1 
ATOM 2255  C CA  . LYS B   2 115 ? 61.610   43.849  8.555   1.00 91.56 115 B   1 
ATOM 2256  C C   . LYS B   2 115 ? 60.535   43.866  9.628   1.00 91.58 115 B   1 
ATOM 2257  O O   . LYS B   2 115 ? 60.789   44.314  10.739  1.00 89.77 115 B   1 
ATOM 2258  C CB  . LYS B   2 115 ? 62.541   42.641  8.713   1.00 88.71 115 B   1 
ATOM 2259  C CG  . LYS B   2 115 ? 63.490   42.466  7.515   1.00 78.53 115 B   1 
ATOM 2260  C CD  . LYS B   2 115 ? 64.323   41.192  7.683   1.00 76.80 115 B   1 
ATOM 2261  C CE  . LYS B   2 115 ? 65.277   40.988  6.508   1.00 66.56 115 B   1 
ATOM 2262  N NZ  . LYS B   2 115 ? 66.031   39.721  6.640   1.00 59.74 115 B   1 
ATOM 2263  N N   . SER B   2 116 ? 59.345   43.340  9.299   1.00 90.85 116 B   1 
ATOM 2264  C CA  . SER B   2 116 ? 58.324   43.042  10.296  1.00 90.11 116 B   1 
ATOM 2265  C C   . SER B   2 116 ? 58.708   41.806  11.100  1.00 89.94 116 B   1 
ATOM 2266  O O   . SER B   2 116 ? 59.569   41.015  10.708  1.00 88.20 116 B   1 
ATOM 2267  C CB  . SER B   2 116 ? 56.957   42.847  9.635   1.00 89.04 116 B   1 
ATOM 2268  O OG  . SER B   2 116 ? 56.882   41.632  8.917   1.00 83.82 116 B   1 
ATOM 2269  N N   . GLU B   2 117 ? 58.006   41.613  12.209  1.00 89.95 117 B   1 
ATOM 2270  C CA  . GLU B   2 117 ? 57.950   40.289  12.821  1.00 89.15 117 B   1 
ATOM 2271  C C   . GLU B   2 117 ? 57.186   39.305  11.918  1.00 90.02 117 B   1 
ATOM 2272  O O   . GLU B   2 117 ? 56.558   39.675  10.917  1.00 87.57 117 B   1 
ATOM 2273  C CB  . GLU B   2 117 ? 57.353   40.374  14.236  1.00 86.69 117 B   1 
ATOM 2274  C CG  . GLU B   2 117 ? 58.223   41.222  15.184  1.00 78.51 117 B   1 
ATOM 2275  C CD  . GLU B   2 117 ? 57.927   41.013  16.675  1.00 71.24 117 B   1 
ATOM 2276  O OE1 . GLU B   2 117 ? 58.770   41.447  17.497  1.00 62.17 117 B   1 
ATOM 2277  O OE2 . GLU B   2 117 ? 56.903   40.375  17.018  1.00 62.16 117 B   1 
ATOM 2278  N N   . GLU B   2 118 ? 57.252   38.019  12.265  1.00 89.47 118 B   1 
ATOM 2279  C CA  . GLU B   2 118 ? 56.426   36.991  11.648  1.00 89.39 118 B   1 
ATOM 2280  C C   . GLU B   2 118 ? 54.947   37.291  11.895  1.00 89.88 118 B   1 
ATOM 2281  O O   . GLU B   2 118 ? 54.527   37.505  13.030  1.00 88.25 118 B   1 
ATOM 2282  C CB  . GLU B   2 118 ? 56.819   35.643  12.251  1.00 87.03 118 B   1 
ATOM 2283  C CG  . GLU B   2 118 ? 56.041   34.468  11.666  1.00 81.87 118 B   1 
ATOM 2284  C CD  . GLU B   2 118 ? 56.139   33.224  12.546  1.00 81.62 118 B   1 
ATOM 2285  O OE1 . GLU B   2 118 ? 55.183   32.426  12.564  1.00 73.57 118 B   1 
ATOM 2286  O OE2 . GLU B   2 118 ? 57.142   33.046  13.269  1.00 76.26 118 B   1 
ATOM 2287  N N   . PHE B   2 119 ? 54.143   37.247  10.845  1.00 92.00 119 B   1 
ATOM 2288  C CA  . PHE B   2 119 ? 52.705   37.474  10.900  1.00 92.51 119 B   1 
ATOM 2289  C C   . PHE B   2 119 ? 51.971   36.302  10.257  1.00 92.65 119 B   1 
ATOM 2290  O O   . PHE B   2 119 ? 52.282   35.907  9.135   1.00 91.24 119 B   1 
ATOM 2291  C CB  . PHE B   2 119 ? 52.384   38.801  10.203  1.00 92.64 119 B   1 
ATOM 2292  C CG  . PHE B   2 119 ? 50.934   39.211  10.324  1.00 93.22 119 B   1 
ATOM 2293  C CD1 . PHE B   2 119 ? 50.006   38.856  9.330   1.00 89.37 119 B   1 
ATOM 2294  C CD2 . PHE B   2 119 ? 50.503   39.949  11.439  1.00 89.50 119 B   1 
ATOM 2295  C CE1 . PHE B   2 119 ? 48.659   39.236  9.452   1.00 89.03 119 B   1 
ATOM 2296  C CE2 . PHE B   2 119 ? 49.161   40.335  11.566  1.00 89.25 119 B   1 
ATOM 2297  C CZ  . PHE B   2 119 ? 48.237   39.977  10.574  1.00 91.72 119 B   1 
ATOM 2298  N N   . ALA B   2 120 ? 50.967   35.738  10.954  1.00 91.11 120 B   1 
ATOM 2299  C CA  . ALA B   2 120 ? 50.040   34.782  10.366  1.00 90.95 120 B   1 
ATOM 2300  C C   . ALA B   2 120 ? 48.625   35.339  10.479  1.00 91.26 120 B   1 
ATOM 2301  O O   . ALA B   2 120 ? 48.144   35.577  11.583  1.00 89.80 120 B   1 
ATOM 2302  C CB  . ALA B   2 120 ? 50.196   33.419  11.046  1.00 89.59 120 B   1 
ATOM 2303  N N   . VAL B   2 121 ? 47.942   35.508  9.358   1.00 92.18 121 B   1 
ATOM 2304  C CA  . VAL B   2 121 ? 46.594   36.111  9.304   1.00 92.21 121 B   1 
ATOM 2305  C C   . VAL B   2 121 ? 45.628   35.417  10.262  1.00 92.15 121 B   1 
ATOM 2306  O O   . VAL B   2 121 ? 44.875   36.074  10.974  1.00 90.83 121 B   1 
ATOM 2307  C CB  . VAL B   2 121 ? 46.048   36.068  7.865   1.00 91.35 121 B   1 
ATOM 2308  C CG1 . VAL B   2 121 ? 44.601   36.558  7.771   1.00 85.58 121 B   1 
ATOM 2309  C CG2 . VAL B   2 121 ? 46.890   36.940  6.932   1.00 85.09 121 B   1 
ATOM 2310  N N   . CYS B   2 122 ? 45.673   34.094  10.324  1.00 91.70 122 B   1 
ATOM 2311  C CA  . CYS B   2 122 ? 44.798   33.302  11.186  1.00 90.59 122 B   1 
ATOM 2312  C C   . CYS B   2 122 ? 45.139   33.417  12.679  1.00 90.54 122 B   1 
ATOM 2313  O O   . CYS B   2 122 ? 44.267   33.211  13.520  1.00 88.01 122 B   1 
ATOM 2314  C CB  . CYS B   2 122 ? 44.873   31.848  10.712  1.00 88.53 122 B   1 
ATOM 2315  S SG  . CYS B   2 122 ? 43.374   30.902  11.049  1.00 80.67 122 B   1 
ATOM 2316  N N   . ARG B   2 123 ? 46.403   33.726  13.027  1.00 90.06 123 B   1 
ATOM 2317  C CA  . ARG B   2 123 ? 46.879   33.859  14.410  1.00 89.88 123 B   1 
ATOM 2318  C C   . ARG B   2 123 ? 46.728   35.280  14.931  1.00 90.04 123 B   1 
ATOM 2319  O O   . ARG B   2 123 ? 46.283   35.471  16.058  1.00 89.32 123 B   1 
ATOM 2320  C CB  . ARG B   2 123 ? 48.345   33.410  14.479  1.00 88.56 123 B   1 
ATOM 2321  C CG  . ARG B   2 123 ? 48.899   33.404  15.921  1.00 85.62 123 B   1 
ATOM 2322  C CD  . ARG B   2 123 ? 50.407   33.158  15.946  1.00 84.65 123 B   1 
ATOM 2323  N NE  . ARG B   2 123 ? 51.137   34.299  15.389  1.00 80.87 123 B   1 
ATOM 2324  C CZ  . ARG B   2 123 ? 52.307   34.284  14.777  1.00 78.60 123 B   1 
ATOM 2325  N NH1 . ARG B   2 123 ? 53.015   33.200  14.653  1.00 70.43 123 B   1 
ATOM 2326  N NH2 . ARG B   2 123 ? 52.779   35.382  14.282  1.00 73.38 123 B   1 
ATOM 2327  N N   . ASP B   2 124 ? 47.131   36.245  14.123  1.00 91.61 124 B   1 
ATOM 2328  C CA  . ASP B   2 124 ? 47.341   37.628  14.552  1.00 91.73 124 B   1 
ATOM 2329  C C   . ASP B   2 124 ? 46.249   38.580  14.039  1.00 92.17 124 B   1 
ATOM 2330  O O   . ASP B   2 124 ? 46.083   39.683  14.566  1.00 89.78 124 B   1 
ATOM 2331  C CB  . ASP B   2 124 ? 48.732   38.090  14.085  1.00 91.13 124 B   1 
ATOM 2332  C CG  . ASP B   2 124 ? 49.881   37.151  14.503  1.00 90.57 124 B   1 
ATOM 2333  O OD1 . ASP B   2 124 ? 49.948   36.735  15.677  1.00 83.23 124 B   1 
ATOM 2334  O OD2 . ASP B   2 124 ? 50.715   36.803  13.642  1.00 83.17 124 B   1 
ATOM 2335  N N   . GLY B   2 125 ? 45.487   38.163  13.026  1.00 91.90 125 B   1 
ATOM 2336  C CA  . GLY B   2 125 ? 44.370   38.920  12.484  1.00 92.04 125 B   1 
ATOM 2337  C C   . GLY B   2 125 ? 43.088   38.778  13.302  1.00 93.03 125 B   1 
ATOM 2338  O O   . GLY B   2 125 ? 42.919   37.862  14.108  1.00 91.00 125 B   1 
ATOM 2339  N N   . LYS B   2 126 ? 42.155   39.688  13.049  1.00 91.89 126 B   1 
ATOM 2340  C CA  . LYS B   2 126 ? 40.795   39.637  13.592  1.00 92.24 126 B   1 
ATOM 2341  C C   . LYS B   2 126 ? 39.816   39.243  12.497  1.00 92.14 126 B   1 
ATOM 2342  O O   . LYS B   2 126 ? 39.953   39.655  11.345  1.00 89.74 126 B   1 
ATOM 2343  C CB  . LYS B   2 126 ? 40.418   40.982  14.219  1.00 90.82 126 B   1 
ATOM 2344  C CG  . LYS B   2 126 ? 41.264   41.284  15.466  1.00 79.48 126 B   1 
ATOM 2345  C CD  . LYS B   2 126 ? 40.853   42.626  16.071  1.00 73.02 126 B   1 
ATOM 2346  C CE  . LYS B   2 126 ? 41.719   42.926  17.294  1.00 62.16 126 B   1 
ATOM 2347  N NZ  . LYS B   2 126 ? 41.422   44.265  17.849  1.00 53.50 126 B   1 
ATOM 2348  N N   . ILE B   2 127 ? 38.787   38.481  12.871  1.00 93.25 127 B   1 
ATOM 2349  C CA  . ILE B   2 127 ? 37.713   38.065  11.967  1.00 93.08 127 B   1 
ATOM 2350  C C   . ILE B   2 127 ? 36.390   38.590  12.513  1.00 93.53 127 B   1 
ATOM 2351  O O   . ILE B   2 127 ? 36.146   38.561  13.719  1.00 92.11 127 B   1 
ATOM 2352  C CB  . ILE B   2 127 ? 37.746   36.537  11.736  1.00 91.34 127 B   1 
ATOM 2353  C CG1 . ILE B   2 127 ? 39.089   36.167  11.060  1.00 86.68 127 B   1 
ATOM 2354  C CG2 . ILE B   2 127 ? 36.550   36.076  10.878  1.00 85.85 127 B   1 
ATOM 2355  C CD1 . ILE B   2 127 ? 39.270   34.690  10.742  1.00 77.82 127 B   1 
ATOM 2356  N N   . GLY B   2 128 ? 35.544   39.085  11.626  1.00 91.86 128 B   1 
ATOM 2357  C CA  . GLY B   2 128 ? 34.232   39.617  11.966  1.00 91.86 128 B   1 
ATOM 2358  C C   . GLY B   2 128 ? 33.281   38.559  12.528  1.00 92.90 128 B   1 
ATOM 2359  O O   . GLY B   2 128 ? 33.525   37.354  12.417  1.00 91.23 128 B   1 
ATOM 2360  N N   . PRO B   2 129 ? 32.171   38.993  13.132  1.00 93.42 129 B   1 
ATOM 2361  C CA  . PRO B   2 129 ? 31.234   38.084  13.780  1.00 93.64 129 B   1 
ATOM 2362  C C   . PRO B   2 129 ? 30.438   37.256  12.766  1.00 93.55 129 B   1 
ATOM 2363  O O   . PRO B   2 129 ? 30.179   37.719  11.643  1.00 91.68 129 B   1 
ATOM 2364  C CB  . PRO B   2 129 ? 30.325   38.997  14.606  1.00 92.36 129 B   1 
ATOM 2365  C CG  . PRO B   2 129 ? 30.297   40.296  13.799  1.00 89.89 129 B   1 
ATOM 2366  C CD  . PRO B   2 129 ? 31.712   40.373  13.230  1.00 92.03 129 B   1 
ATOM 2367  N N   . PRO B   2 130 ? 29.953   36.063  13.162  1.00 93.53 130 B   1 
ATOM 2368  C CA  . PRO B   2 130 ? 28.925   35.366  12.403  1.00 93.50 130 B   1 
ATOM 2369  C C   . PRO B   2 130 ? 27.617   36.163  12.423  1.00 93.66 130 B   1 
ATOM 2370  O O   . PRO B   2 130 ? 27.336   36.934  13.348  1.00 92.03 130 B   1 
ATOM 2371  C CB  . PRO B   2 130 ? 28.775   34.001  13.082  1.00 92.55 130 B   1 
ATOM 2372  C CG  . PRO B   2 130 ? 29.128   34.292  14.538  1.00 90.89 130 B   1 
ATOM 2373  C CD  . PRO B   2 130 ? 30.214   35.363  14.416  1.00 92.72 130 B   1 
ATOM 2374  N N   . LYS B   2 131 ? 26.777   35.939  11.420  1.00 92.98 131 B   1 
ATOM 2375  C CA  . LYS B   2 131 ? 25.419   36.481  11.391  1.00 92.73 131 B   1 
ATOM 2376  C C   . LYS B   2 131 ? 24.458   35.450  11.975  1.00 92.59 131 B   1 
ATOM 2377  O O   . LYS B   2 131 ? 24.473   34.296  11.569  1.00 90.32 131 B   1 
ATOM 2378  C CB  . LYS B   2 131 ? 25.055   36.882  9.954   1.00 90.87 131 B   1 
ATOM 2379  C CG  . LYS B   2 131 ? 23.678   37.563  9.880   1.00 77.66 131 B   1 
ATOM 2380  C CD  . LYS B   2 131 ? 23.281   37.847  8.428   1.00 74.19 131 B   1 
ATOM 2381  C CE  . LYS B   2 131 ? 21.858   38.416  8.397   1.00 61.91 131 B   1 
ATOM 2382  N NZ  . LYS B   2 131 ? 21.288   38.424  7.029   1.00 53.88 131 B   1 
ATOM 2383  N N   . LEU B   2 132 ? 23.601   35.883  12.899  1.00 92.64 132 B   1 
ATOM 2384  C CA  . LEU B   2 132 ? 22.575   35.027  13.484  1.00 92.53 132 B   1 
ATOM 2385  C C   . LEU B   2 132 ? 21.200   35.352  12.922  1.00 92.63 132 B   1 
ATOM 2386  O O   . LEU B   2 132 ? 20.845   36.520  12.767  1.00 89.94 132 B   1 
ATOM 2387  C CB  . LEU B   2 132 ? 22.565   35.159  15.014  1.00 90.20 132 B   1 
ATOM 2388  C CG  . LEU B   2 132 ? 23.881   34.777  15.714  1.00 87.13 132 B   1 
ATOM 2389  C CD1 . LEU B   2 132 ? 23.661   34.835  17.225  1.00 78.91 132 B   1 
ATOM 2390  C CD2 . LEU B   2 132 ? 24.354   33.377  15.352  1.00 79.03 132 B   1 
ATOM 2391  N N   . ASP B   2 133 ? 20.406   34.304  12.712  1.00 91.83 133 B   1 
ATOM 2392  C CA  . ASP B   2 133 ? 18.972   34.408  12.475  1.00 91.31 133 B   1 
ATOM 2393  C C   . ASP B   2 133 ? 18.236   33.438  13.408  1.00 91.26 133 B   1 
ATOM 2394  O O   . ASP B   2 133 ? 18.723   32.347  13.706  1.00 89.06 133 B   1 
ATOM 2395  C CB  . ASP B   2 133 ? 18.648   34.172  10.990  1.00 89.44 133 B   1 
ATOM 2396  C CG  . ASP B   2 133 ? 17.698   35.231  10.436  1.00 79.70 133 B   1 
ATOM 2397  O OD1 . ASP B   2 133 ? 16.840   35.707  11.220  1.00 72.00 133 B   1 
ATOM 2398  O OD2 . ASP B   2 133 ? 17.860   35.602  9.252   1.00 70.78 133 B   1 
ATOM 2399  N N   . ILE B   2 134 ? 17.094   33.851  13.926  1.00 91.01 134 B   1 
ATOM 2400  C CA  . ILE B   2 134 ? 16.333   33.050  14.890  1.00 90.42 134 B   1 
ATOM 2401  C C   . ILE B   2 134 ? 14.901   32.901  14.399  1.00 89.96 134 B   1 
ATOM 2402  O O   . ILE B   2 134 ? 14.177   33.883  14.235  1.00 87.40 134 B   1 
ATOM 2403  C CB  . ILE B   2 134 ? 16.376   33.619  16.323  1.00 88.18 134 B   1 
ATOM 2404  C CG1 . ILE B   2 134 ? 17.823   33.880  16.793  1.00 73.51 134 B   1 
ATOM 2405  C CG2 . ILE B   2 134 ? 15.673   32.639  17.287  1.00 73.25 134 B   1 
ATOM 2406  C CD1 . ILE B   2 134 ? 17.920   34.477  18.203  1.00 71.10 134 B   1 
ATOM 2407  N N   . ARG B   2 135 ? 14.464   31.665  14.237  1.00 88.04 135 B   1 
ATOM 2408  C CA  . ARG B   2 135 ? 13.092   31.320  13.882  1.00 86.90 135 B   1 
ATOM 2409  C C   . ARG B   2 135 ? 12.462   30.457  14.969  1.00 86.67 135 B   1 
ATOM 2410  O O   . ARG B   2 135 ? 13.095   29.566  15.527  1.00 84.30 135 B   1 
ATOM 2411  C CB  . ARG B   2 135 ? 13.037   30.686  12.481  1.00 84.23 135 B   1 
ATOM 2412  C CG  . ARG B   2 135 ? 13.994   29.493  12.306  1.00 76.21 135 B   1 
ATOM 2413  C CD  . ARG B   2 135 ? 13.942   28.949  10.878  1.00 75.99 135 B   1 
ATOM 2414  N NE  . ARG B   2 135 ? 15.028   27.975  10.662  1.00 69.72 135 B   1 
ATOM 2415  C CZ  . ARG B   2 135 ? 15.173   27.149  9.642   1.00 65.26 135 B   1 
ATOM 2416  N NH1 . ARG B   2 135 ? 14.284   27.058  8.693   1.00 58.93 135 B   1 
ATOM 2417  N NH2 . ARG B   2 135 ? 16.233   26.415  9.564   1.00 58.15 135 B   1 
ATOM 2418  N N   . LYS B   2 136 ? 11.212   30.734  15.265  1.00 85.37 136 B   1 
ATOM 2419  C CA  . LYS B   2 136 ? 10.423   29.924  16.182  1.00 83.80 136 B   1 
ATOM 2420  C C   . LYS B   2 136 ? 9.728    28.817  15.402  1.00 84.01 136 B   1 
ATOM 2421  O O   . LYS B   2 136 ? 8.936    29.095  14.508  1.00 79.96 136 B   1 
ATOM 2422  C CB  . LYS B   2 136 ? 9.424    30.814  16.935  1.00 79.66 136 B   1 
ATOM 2423  C CG  . LYS B   2 136 ? 8.613    30.003  17.953  1.00 69.20 136 B   1 
ATOM 2424  C CD  . LYS B   2 136 ? 7.489    30.820  18.578  1.00 63.86 136 B   1 
ATOM 2425  C CE  . LYS B   2 136 ? 6.659    29.884  19.465  1.00 55.85 136 B   1 
ATOM 2426  N NZ  . LYS B   2 136 ? 5.433    30.531  19.976  1.00 49.96 136 B   1 
ATOM 2427  N N   . GLU B   2 137 ? 9.955    27.578  15.805  1.00 82.35 137 B   1 
ATOM 2428  C CA  . GLU B   2 137 ? 9.155    26.420  15.411  1.00 81.60 137 B   1 
ATOM 2429  C C   . GLU B   2 137 ? 8.149    26.067  16.522  1.00 80.78 137 B   1 
ATOM 2430  O O   . GLU B   2 137 ? 8.089    26.728  17.563  1.00 75.48 137 B   1 
ATOM 2431  C CB  . GLU B   2 137 ? 10.083   25.255  15.033  1.00 78.61 137 B   1 
ATOM 2432  C CG  . GLU B   2 137 ? 10.982   25.595  13.832  1.00 72.77 137 B   1 
ATOM 2433  C CD  . GLU B   2 137 ? 11.802   24.403  13.326  1.00 71.58 137 B   1 
ATOM 2434  O OE1 . GLU B   2 137 ? 12.516   24.587  12.319  1.00 65.43 137 B   1 
ATOM 2435  O OE2 . GLU B   2 137 ? 11.715   23.306  13.926  1.00 68.75 137 B   1 
ATOM 2436  N N   . GLU B   2 138 ? 7.325    25.036  16.332  1.00 79.78 138 B   1 
ATOM 2437  C CA  . GLU B   2 138 ? 6.262    24.715  17.299  1.00 78.34 138 B   1 
ATOM 2438  C C   . GLU B   2 138 ? 6.782    24.399  18.710  1.00 77.85 138 B   1 
ATOM 2439  O O   . GLU B   2 138 ? 6.207    24.842  19.705  1.00 71.92 138 B   1 
ATOM 2440  C CB  . GLU B   2 138 ? 5.444    23.514  16.812  1.00 74.55 138 B   1 
ATOM 2441  C CG  . GLU B   2 138 ? 4.497    23.821  15.645  1.00 65.76 138 B   1 
ATOM 2442  C CD  . GLU B   2 138 ? 3.517    22.662  15.395  1.00 58.66 138 B   1 
ATOM 2443  O OE1 . GLU B   2 138 ? 2.459    22.918  14.782  1.00 51.77 138 B   1 
ATOM 2444  O OE2 . GLU B   2 138 ? 3.806    21.527  15.850  1.00 51.72 138 B   1 
ATOM 2445  N N   . LYS B   2 139 ? 7.869    23.619  18.784  1.00 78.74 139 B   1 
ATOM 2446  C CA  . LYS B   2 139 ? 8.415    23.099  20.050  1.00 78.89 139 B   1 
ATOM 2447  C C   . LYS B   2 139 ? 9.860    23.501  20.322  1.00 80.33 139 B   1 
ATOM 2448  O O   . LYS B   2 139 ? 10.400   23.135  21.367  1.00 75.50 139 B   1 
ATOM 2449  C CB  . LYS B   2 139 ? 8.280    21.576  20.087  1.00 74.53 139 B   1 
ATOM 2450  C CG  . LYS B   2 139 ? 6.815    21.121  20.097  1.00 67.75 139 B   1 
ATOM 2451  C CD  . LYS B   2 139 ? 6.740    19.609  20.294  1.00 61.01 139 B   1 
ATOM 2452  C CE  . LYS B   2 139 ? 5.274    19.176  20.318  1.00 53.41 139 B   1 
ATOM 2453  N NZ  . LYS B   2 139 ? 5.148    17.716  20.494  1.00 46.75 139 B   1 
ATOM 2454  N N   . GLN B   2 140 ? 10.487   24.199  19.396  1.00 81.06 140 B   1 
ATOM 2455  C CA  . GLN B   2 140 ? 11.890   24.568  19.477  1.00 82.18 140 B   1 
ATOM 2456  C C   . GLN B   2 140 ? 12.130   25.930  18.823  1.00 83.18 140 B   1 
ATOM 2457  O O   . GLN B   2 140 ? 11.348   26.394  17.992  1.00 81.63 140 B   1 
ATOM 2458  C CB  . GLN B   2 140 ? 12.754   23.451  18.861  1.00 79.42 140 B   1 
ATOM 2459  C CG  . GLN B   2 140 ? 12.522   23.221  17.357  1.00 73.62 140 B   1 
ATOM 2460  C CD  . GLN B   2 140 ? 13.230   21.976  16.814  1.00 73.07 140 B   1 
ATOM 2461  O OE1 . GLN B   2 140 ? 13.735   21.141  17.545  1.00 66.00 140 B   1 
ATOM 2462  N NE2 . GLN B   2 140 ? 13.267   21.808  15.516  1.00 65.02 140 B   1 
ATOM 2463  N N   . ILE B   2 141 ? 13.222   26.555  19.223  1.00 85.29 141 B   1 
ATOM 2464  C CA  . ILE B   2 141 ? 13.796   27.689  18.515  1.00 86.06 141 B   1 
ATOM 2465  C C   . ILE B   2 141 ? 14.896   27.129  17.620  1.00 86.95 141 B   1 
ATOM 2466  O O   . ILE B   2 141 ? 15.785   26.434  18.115  1.00 85.82 141 B   1 
ATOM 2467  C CB  . ILE B   2 141 ? 14.336   28.741  19.502  1.00 84.83 141 B   1 
ATOM 2468  C CG1 . ILE B   2 141 ? 13.191   29.327  20.354  1.00 76.24 141 B   1 
ATOM 2469  C CG2 . ILE B   2 141 ? 15.054   29.871  18.745  1.00 74.43 141 B   1 
ATOM 2470  C CD1 . ILE B   2 141 ? 13.691   30.127  21.560  1.00 70.89 141 B   1 
ATOM 2471  N N   . MET B   2 142 ? 14.851   27.433  16.337  1.00 89.24 142 B   1 
ATOM 2472  C CA  . MET B   2 142 ? 15.945   27.153  15.419  1.00 89.84 142 B   1 
ATOM 2473  C C   . MET B   2 142 ? 16.806   28.403  15.285  1.00 90.61 142 B   1 
ATOM 2474  O O   . MET B   2 142 ? 16.295   29.483  14.997  1.00 89.17 142 B   1 
ATOM 2475  C CB  . MET B   2 142 ? 15.389   26.689  14.070  1.00 88.30 142 B   1 
ATOM 2476  C CG  . MET B   2 142 ? 16.476   26.108  13.162  1.00 78.50 142 B   1 
ATOM 2477  S SD  . MET B   2 142 ? 17.234   24.570  13.770  1.00 76.08 142 B   1 
ATOM 2478  C CE  . MET B   2 142 ? 15.878   23.412  13.490  1.00 65.49 142 B   1 
ATOM 2479  N N   . ILE B   2 143 ? 18.102   28.247  15.521  1.00 90.84 143 B   1 
ATOM 2480  C CA  . ILE B   2 143 ? 19.102   29.298  15.377  1.00 91.10 143 B   1 
ATOM 2481  C C   . ILE B   2 143 ? 19.946   28.953  14.160  1.00 91.17 143 B   1 
ATOM 2482  O O   . ILE B   2 143 ? 20.607   27.916  14.156  1.00 89.82 143 B   1 
ATOM 2483  C CB  . ILE B   2 143 ? 19.969   29.425  16.646  1.00 90.73 143 B   1 
ATOM 2484  C CG1 . ILE B   2 143 ? 19.103   29.658  17.906  1.00 86.38 143 B   1 
ATOM 2485  C CG2 . ILE B   2 143 ? 20.994   30.559  16.476  1.00 85.82 143 B   1 
ATOM 2486  C CD1 . ILE B   2 143 ? 19.887   29.547  19.217  1.00 81.62 143 B   1 
ATOM 2487  N N   . ASP B   2 144 ? 19.937   29.818  13.162  1.00 92.05 144 B   1 
ATOM 2488  C CA  . ASP B   2 144 ? 20.795   29.711  11.995  1.00 92.01 144 B   1 
ATOM 2489  C C   . ASP B   2 144 ? 22.009   30.624  12.209  1.00 92.41 144 B   1 
ATOM 2490  O O   . ASP B   2 144 ? 21.870   31.821  12.467  1.00 90.77 144 B   1 
ATOM 2491  C CB  . ASP B   2 144 ? 20.003   30.059  10.722  1.00 90.93 144 B   1 
ATOM 2492  C CG  . ASP B   2 144 ? 18.786   29.145  10.464  1.00 87.62 144 B   1 
ATOM 2493  O OD1 . ASP B   2 144 ? 18.856   27.917  10.703  1.00 79.54 144 B   1 
ATOM 2494  O OD2 . ASP B   2 144 ? 17.743   29.637  9.986   1.00 80.04 144 B   1 
ATOM 2495  N N   . ILE B   2 145 ? 23.202   30.044  12.141  1.00 92.89 145 B   1 
ATOM 2496  C CA  . ILE B   2 145 ? 24.476   30.732  12.355  1.00 92.90 145 B   1 
ATOM 2497  C C   . ILE B   2 145 ? 25.206   30.773  11.021  1.00 92.48 145 B   1 
ATOM 2498  O O   . ILE B   2 145 ? 25.833   29.788  10.630  1.00 90.57 145 B   1 
ATOM 2499  C CB  . ILE B   2 145 ? 25.322   30.031  13.440  1.00 92.59 145 B   1 
ATOM 2500  C CG1 . ILE B   2 145 ? 24.523   29.803  14.743  1.00 88.47 145 B   1 
ATOM 2501  C CG2 . ILE B   2 145 ? 26.593   30.852  13.715  1.00 87.58 145 B   1 
ATOM 2502  C CD1 . ILE B   2 145 ? 25.268   28.948  15.773  1.00 83.32 145 B   1 
ATOM 2503  N N   . PHE B   2 146 ? 25.115   31.887  10.323  1.00 92.46 146 B   1 
ATOM 2504  C CA  . PHE B   2 146 ? 25.828   32.074  9.066   1.00 92.29 146 B   1 
ATOM 2505  C C   . PHE B   2 146 ? 27.300   32.351  9.343   1.00 92.11 146 B   1 
ATOM 2506  O O   . PHE B   2 146 ? 27.630   33.195  10.178  1.00 90.38 146 B   1 
ATOM 2507  C CB  . PHE B   2 146 ? 25.184   33.196  8.252   1.00 91.75 146 B   1 
ATOM 2508  C CG  . PHE B   2 146 ? 23.750   32.908  7.865   1.00 90.58 146 B   1 
ATOM 2509  C CD1 . PHE B   2 146 ? 23.465   32.149  6.718   1.00 84.31 146 B   1 
ATOM 2510  C CD2 . PHE B   2 146 ? 22.690   33.359  8.673   1.00 84.38 146 B   1 
ATOM 2511  C CE1 . PHE B   2 146 ? 22.137   31.845  6.377   1.00 83.45 146 B   1 
ATOM 2512  C CE2 . PHE B   2 146 ? 21.359   33.053  8.339   1.00 82.96 146 B   1 
ATOM 2513  C CZ  . PHE B   2 146 ? 21.085   32.295  7.191   1.00 86.37 146 B   1 
ATOM 2514  N N   . HIS B   2 147 ? 28.181   31.660  8.630   1.00 92.14 147 B   1 
ATOM 2515  C CA  . HIS B   2 147 ? 29.620   31.871  8.751   1.00 91.14 147 B   1 
ATOM 2516  C C   . HIS B   2 147 ? 29.988   33.331  8.436   1.00 91.13 147 B   1 
ATOM 2517  O O   . HIS B   2 147 ? 29.312   33.980  7.631   1.00 89.96 147 B   1 
ATOM 2518  C CB  . HIS B   2 147 ? 30.363   30.892  7.831   1.00 89.77 147 B   1 
ATOM 2519  C CG  . HIS B   2 147 ? 30.066   29.442  8.110   1.00 89.03 147 B   1 
ATOM 2520  N ND1 . HIS B   2 147 ? 29.947   28.859  9.354   1.00 80.95 147 B   1 
ATOM 2521  C CD2 . HIS B   2 147 ? 29.835   28.452  7.185   1.00 81.44 147 B   1 
ATOM 2522  C CE1 . HIS B   2 147 ? 29.650   27.561  9.178   1.00 82.62 147 B   1 
ATOM 2523  N NE2 . HIS B   2 147 ? 29.579   27.274  7.879   1.00 83.57 147 B   1 
ATOM 2524  N N   . PRO B   2 148 ? 31.048   33.864  9.049   1.00 91.14 148 B   1 
ATOM 2525  C CA  . PRO B   2 148 ? 31.579   35.159  8.648   1.00 90.82 148 B   1 
ATOM 2526  C C   . PRO B   2 148 ? 31.834   35.202  7.142   1.00 89.84 148 B   1 
ATOM 2527  O O   . PRO B   2 148 ? 32.262   34.210  6.555   1.00 87.11 148 B   1 
ATOM 2528  C CB  . PRO B   2 148 ? 32.863   35.338  9.453   1.00 90.29 148 B   1 
ATOM 2529  C CG  . PRO B   2 148 ? 32.618   34.490  10.700  1.00 89.00 148 B   1 
ATOM 2530  C CD  . PRO B   2 148 ? 31.799   33.320  10.157  1.00 91.12 148 B   1 
ATOM 2531  N N   . SER B   2 149 ? 31.619   36.349  6.521   1.00 87.73 149 B   1 
ATOM 2532  C CA  . SER B   2 149 ? 31.669   36.502  5.062   1.00 85.91 149 B   1 
ATOM 2533  C C   . SER B   2 149 ? 32.992   36.071  4.426   1.00 85.59 149 B   1 
ATOM 2534  O O   . SER B   2 149 ? 33.010   35.670  3.268   1.00 81.58 149 B   1 
ATOM 2535  C CB  . SER B   2 149 ? 31.379   37.956  4.687   1.00 82.99 149 B   1 
ATOM 2536  O OG  . SER B   2 149 ? 32.251   38.837  5.382   1.00 72.16 149 B   1 
ATOM 2537  N N   . VAL B   2 150 ? 34.090   36.118  5.185   1.00 87.25 150 B   1 
ATOM 2538  C CA  . VAL B   2 150 ? 35.405   35.658  4.723   1.00 86.17 150 B   1 
ATOM 2539  C C   . VAL B   2 150 ? 35.463   34.157  4.465   1.00 85.36 150 B   1 
ATOM 2540  O O   . VAL B   2 150 ? 36.303   33.721  3.694   1.00 81.59 150 B   1 
ATOM 2541  C CB  . VAL B   2 150 ? 36.518   36.036  5.706   1.00 84.79 150 B   1 
ATOM 2542  C CG1 . VAL B   2 150 ? 36.671   37.552  5.768   1.00 75.22 150 B   1 
ATOM 2543  C CG2 . VAL B   2 150 ? 36.288   35.511  7.130   1.00 75.69 150 B   1 
ATOM 2544  N N   . PHE B   2 151 ? 34.602   33.371  5.104   1.00 86.16 151 B   1 
ATOM 2545  C CA  . PHE B   2 151 ? 34.568   31.916  4.954   1.00 85.09 151 B   1 
ATOM 2546  C C   . PHE B   2 151 ? 33.515   31.429  3.957   1.00 82.74 151 B   1 
ATOM 2547  O O   . PHE B   2 151 ? 33.496   30.250  3.621   1.00 78.03 151 B   1 
ATOM 2548  C CB  . PHE B   2 151 ? 34.364   31.268  6.322   1.00 85.02 151 B   1 
ATOM 2549  C CG  . PHE B   2 151 ? 35.460   31.571  7.320   1.00 86.36 151 B   1 
ATOM 2550  C CD1 . PHE B   2 151 ? 36.757   31.080  7.112   1.00 82.13 151 B   1 
ATOM 2551  C CD2 . PHE B   2 151 ? 35.194   32.343  8.460   1.00 82.90 151 B   1 
ATOM 2552  C CE1 . PHE B   2 151 ? 37.780   31.359  8.030   1.00 81.47 151 B   1 
ATOM 2553  C CE2 . PHE B   2 151 ? 36.213   32.624  9.384   1.00 81.94 151 B   1 
ATOM 2554  C CZ  . PHE B   2 151 ? 37.507   32.133  9.167   1.00 84.98 151 B   1 
ATOM 2555  N N   . VAL B   2 152 ? 32.641   32.311  3.490   1.00 82.89 152 B   1 
ATOM 2556  C CA  . VAL B   2 152 ? 31.605   31.990  2.507   1.00 79.19 152 B   1 
ATOM 2557  C C   . VAL B   2 152 ? 32.025   32.569  1.167   1.00 74.28 152 B   1 
ATOM 2558  O O   . VAL B   2 152 ? 31.926   33.773  0.939   1.00 64.82 152 B   1 
ATOM 2559  C CB  . VAL B   2 152 ? 30.224   32.508  2.944   1.00 76.50 152 B   1 
ATOM 2560  C CG1 . VAL B   2 152 ? 29.146   32.074  1.947   1.00 67.69 152 B   1 
ATOM 2561  C CG2 . VAL B   2 152 ? 29.840   31.962  4.324   1.00 68.95 152 B   1 
ATOM 2562  N N   . ASN B   2 153 ? 32.499   31.693  0.290   1.00 69.98 153 B   1 
ATOM 2563  C CA  . ASN B   2 153 ? 32.764   32.103  -1.080  1.00 65.43 153 B   1 
ATOM 2564  C C   . ASN B   2 153 ? 31.433   32.185  -1.831  1.00 63.65 153 B   1 
ATOM 2565  O O   . ASN B   2 153 ? 30.804   31.168  -2.116  1.00 54.62 153 B   1 
ATOM 2566  C CB  . ASN B   2 153 ? 33.788   31.156  -1.735  1.00 57.36 153 B   1 
ATOM 2567  C CG  . ASN B   2 153 ? 34.952   31.912  -2.350  1.00 50.46 153 B   1 
ATOM 2568  O OD1 . ASN B   2 153 ? 35.165   33.091  -2.126  1.00 45.11 153 B   1 
ATOM 2569  N ND2 . ASN B   2 153 ? 35.762   31.238  -3.136  1.00 44.11 153 B   1 
ATOM 2570  N N   . GLY B   2 154 ? 31.000   33.401  -2.132  1.00 56.35 154 B   1 
ATOM 2571  C CA  . GLY B   2 154 ? 29.983   33.601  -3.160  1.00 52.61 154 B   1 
ATOM 2572  C C   . GLY B   2 154 ? 30.597   33.413  -4.547  1.00 52.22 154 B   1 
ATOM 2573  O O   . GLY B   2 154 ? 31.788   33.657  -4.731  1.00 46.88 154 B   1 
ATOM 2574  N N   . ASP B   2 155 ? 29.769   33.042  -5.523  1.00 38.45 155 B   1 
ATOM 2575  C CA  . ASP B   2 155 ? 30.185   32.759  -6.911  1.00 36.67 155 B   1 
ATOM 2576  C C   . ASP B   2 155 ? 31.051   33.848  -7.572  1.00 36.69 155 B   1 
ATOM 2577  O O   . ASP B   2 155 ? 31.852   33.557  -8.453  1.00 33.45 155 B   1 
ATOM 2578  C CB  . ASP B   2 155 ? 28.931   32.579  -7.786  1.00 31.68 155 B   1 
ATOM 2579  C CG  . ASP B   2 155 ? 28.142   31.294  -7.520  1.00 27.66 155 B   1 
ATOM 2580  O OD1 . ASP B   2 155 ? 28.769   30.289  -7.133  1.00 25.85 155 B   1 
ATOM 2581  O OD2 . ASP B   2 155 ? 26.910   31.335  -7.723  1.00 24.64 155 B   1 
ATOM 2582  N N   . GLU B   2 156 ? 30.882   35.111  -7.187  1.00 36.14 156 B   1 
ATOM 2583  C CA  . GLU B   2 156 ? 31.556   36.228  -7.865  1.00 35.01 156 B   1 
ATOM 2584  C C   . GLU B   2 156 ? 33.045   36.347  -7.540  1.00 35.86 156 B   1 
ATOM 2585  O O   . GLU B   2 156 ? 33.822   36.816  -8.372  1.00 33.54 156 B   1 
ATOM 2586  C CB  . GLU B   2 156 ? 30.880   37.558  -7.513  1.00 30.89 156 B   1 
ATOM 2587  C CG  . GLU B   2 156 ? 29.477   37.720  -8.103  1.00 27.03 156 B   1 
ATOM 2588  C CD  . GLU B   2 156 ? 28.914   39.133  -7.906  1.00 25.03 156 B   1 
ATOM 2589  O OE1 . GLU B   2 156 ? 27.916   39.457  -8.594  1.00 22.08 156 B   1 
ATOM 2590  O OE2 . GLU B   2 156 ? 29.461   39.897  -7.074  1.00 24.26 156 B   1 
ATOM 2591  N N   . GLN B   2 157 ? 33.451   36.005  -6.326  1.00 41.96 157 B   1 
ATOM 2592  C CA  . GLN B   2 157 ? 34.854   36.105  -5.964  1.00 41.83 157 B   1 
ATOM 2593  C C   . GLN B   2 157 ? 35.549   34.800  -6.343  1.00 42.45 157 B   1 
ATOM 2594  O O   . GLN B   2 157 ? 35.645   33.871  -5.549  1.00 39.62 157 B   1 
ATOM 2595  C CB  . GLN B   2 157 ? 35.045   36.546  -4.506  1.00 38.00 157 B   1 
ATOM 2596  C CG  . GLN B   2 157 ? 34.697   38.036  -4.352  1.00 34.39 157 B   1 
ATOM 2597  C CD  . GLN B   2 157 ? 35.053   38.628  -2.987  1.00 30.72 157 B   1 
ATOM 2598  O OE1 . GLN B   2 157 ? 35.548   37.986  -2.076  1.00 29.41 157 B   1 
ATOM 2599  N NE2 . GLN B   2 157 ? 34.835   39.914  -2.804  1.00 28.37 157 B   1 
ATOM 2600  N N   . GLU B   2 158 ? 36.094   34.766  -7.538  1.00 30.88 158 B   1 
ATOM 2601  C CA  . GLU B   2 158 ? 36.982   33.725  -8.083  1.00 30.47 158 B   1 
ATOM 2602  C C   . GLU B   2 158 ? 38.305   33.575  -7.300  1.00 31.54 158 B   1 
ATOM 2603  O O   . GLU B   2 158 ? 39.388   33.420  -7.885  1.00 29.76 158 B   1 
ATOM 2604  C CB  . GLU B   2 158 ? 37.341   34.053  -9.548  1.00 26.98 158 B   1 
ATOM 2605  C CG  . GLU B   2 158 ? 36.221   34.046  -10.591 1.00 23.75 158 B   1 
ATOM 2606  C CD  . GLU B   2 158 ? 36.838   34.109  -12.006 1.00 21.46 158 B   1 
ATOM 2607  O OE1 . GLU B   2 158 ? 36.163   33.704  -12.966 1.00 18.90 158 B   1 
ATOM 2608  O OE2 . GLU B   2 158 ? 38.038   34.471  -12.134 1.00 20.77 158 B   1 
ATOM 2609  N N   . VAL B   2 159 ? 38.261   33.690  -6.002  1.00 43.32 159 B   1 
ATOM 2610  C CA  . VAL B   2 159 ? 39.438   33.454  -5.199  1.00 43.10 159 B   1 
ATOM 2611  C C   . VAL B   2 159 ? 39.471   31.970  -4.905  1.00 44.14 159 B   1 
ATOM 2612  O O   . VAL B   2 159 ? 38.650   31.466  -4.145  1.00 41.49 159 B   1 
ATOM 2613  C CB  . VAL B   2 159 ? 39.472   34.323  -3.954  1.00 38.84 159 B   1 
ATOM 2614  C CG1 . VAL B   2 159 ? 40.832   34.148  -3.297  1.00 34.61 159 B   1 
ATOM 2615  C CG2 . VAL B   2 159 ? 39.280   35.803  -4.325  1.00 33.33 159 B   1 
ATOM 2616  N N   . ASP B   2 160 ? 40.418   31.289  -5.529  1.00 41.57 160 B   1 
ATOM 2617  C CA  . ASP B   2 160 ? 40.738   29.913  -5.192  1.00 40.80 160 B   1 
ATOM 2618  C C   . ASP B   2 160 ? 41.292   29.885  -3.765  1.00 42.43 160 B   1 
ATOM 2619  O O   . ASP B   2 160 ? 42.496   29.982  -3.537  1.00 39.34 160 B   1 
ATOM 2620  C CB  . ASP B   2 160 ? 41.744   29.331  -6.201  1.00 35.26 160 B   1 
ATOM 2621  C CG  . ASP B   2 160 ? 41.119   28.894  -7.529  1.00 30.78 160 B   1 
ATOM 2622  O OD1 . ASP B   2 160 ? 40.000   28.337  -7.496  1.00 28.05 160 B   1 
ATOM 2623  O OD2 . ASP B   2 160 ? 41.780   29.079  -8.570  1.00 26.48 160 B   1 
ATOM 2624  N N   . TYR B   2 161 ? 40.402   29.808  -2.780  1.00 49.58 161 B   1 
ATOM 2625  C CA  . TYR B   2 161 ? 40.815   29.537  -1.415  1.00 49.46 161 B   1 
ATOM 2626  C C   . TYR B   2 161 ? 41.549   28.205  -1.410  1.00 52.09 161 B   1 
ATOM 2627  O O   . TYR B   2 161 ? 41.079   27.237  -2.004  1.00 48.97 161 B   1 
ATOM 2628  C CB  . TYR B   2 161 ? 39.605   29.480  -0.485  1.00 44.63 161 B   1 
ATOM 2629  C CG  . TYR B   2 161 ? 38.931   30.807  -0.207  1.00 40.54 161 B   1 
ATOM 2630  C CD1 . TYR B   2 161 ? 39.482   31.696  0.727   1.00 36.86 161 B   1 
ATOM 2631  C CD2 . TYR B   2 161 ? 37.716   31.129  -0.827  1.00 35.95 161 B   1 
ATOM 2632  C CE1 . TYR B   2 161 ? 38.806   32.885  1.072   1.00 32.15 161 B   1 
ATOM 2633  C CE2 . TYR B   2 161 ? 37.036   32.320  -0.488  1.00 32.61 161 B   1 
ATOM 2634  C CZ  . TYR B   2 161 ? 37.578   33.187  0.471   1.00 31.66 161 B   1 
ATOM 2635  O OH  . TYR B   2 161 ? 36.902   34.320  0.832   1.00 29.09 161 B   1 
ATOM 2636  N N   . ASP B   2 162 ? 42.676   28.146  -0.717  1.00 54.18 162 B   1 
ATOM 2637  C CA  . ASP B   2 162 ? 43.336   26.866  -0.504  1.00 54.93 162 B   1 
ATOM 2638  C C   . ASP B   2 162 ? 42.385   25.957  0.299   1.00 58.38 162 B   1 
ATOM 2639  O O   . ASP B   2 162 ? 42.189   26.185  1.492   1.00 55.45 162 B   1 
ATOM 2640  C CB  . ASP B   2 162 ? 44.699   27.082  0.179   1.00 49.70 162 B   1 
ATOM 2641  C CG  . ASP B   2 162 ? 45.492   25.780  0.376   1.00 43.63 162 B   1 
ATOM 2642  O OD1 . ASP B   2 162 ? 45.013   24.700  -0.042  1.00 40.87 162 B   1 
ATOM 2643  O OD2 . ASP B   2 162 ? 46.589   25.830  0.976   1.00 40.63 162 B   1 
ATOM 2644  N N   . PRO B   2 163 ? 41.748   24.949  -0.329  1.00 61.10 163 B   1 
ATOM 2645  C CA  . PRO B   2 163 ? 40.775   24.091  0.351   1.00 61.91 163 B   1 
ATOM 2646  C C   . PRO B   2 163 ? 41.425   23.230  1.433   1.00 64.84 163 B   1 
ATOM 2647  O O   . PRO B   2 163 ? 40.752   22.536  2.188   1.00 62.84 163 B   1 
ATOM 2648  C CB  . PRO B   2 163 ? 40.163   23.243  -0.770  1.00 58.09 163 B   1 
ATOM 2649  C CG  . PRO B   2 163 ? 41.310   23.127  -1.776  1.00 56.01 163 B   1 
ATOM 2650  C CD  . PRO B   2 163 ? 41.985   24.489  -1.691  1.00 57.42 163 B   1 
ATOM 2651  N N   . GLU B   2 164 ? 42.745   23.261  1.486   1.00 65.69 164 B   1 
ATOM 2652  C CA  . GLU B   2 164 ? 43.581   22.517  2.416   1.00 67.31 164 B   1 
ATOM 2653  C C   . GLU B   2 164 ? 44.033   23.373  3.606   1.00 70.63 164 B   1 
ATOM 2654  O O   . GLU B   2 164 ? 44.796   22.895  4.445   1.00 66.76 164 B   1 
ATOM 2655  C CB  . GLU B   2 164 ? 44.789   21.955  1.645   1.00 61.73 164 B   1 
ATOM 2656  C CG  . GLU B   2 164 ? 44.452   21.087  0.421   1.00 54.33 164 B   1 
ATOM 2657  C CD  . GLU B   2 164 ? 44.338   19.590  0.750   1.00 48.46 164 B   1 
ATOM 2658  O OE1 . GLU B   2 164 ? 43.342   18.957  0.332   1.00 43.27 164 B   1 
ATOM 2659  O OE2 . GLU B   2 164 ? 45.222   19.052  1.446   1.00 43.70 164 B   1 
ATOM 2660  N N   . THR B   2 165 ? 43.568   24.620  3.715   1.00 75.46 165 B   1 
ATOM 2661  C CA  . THR B   2 165 ? 43.928   25.482  4.839   1.00 78.15 165 B   1 
ATOM 2662  C C   . THR B   2 165 ? 43.433   24.914  6.165   1.00 79.82 165 B   1 
ATOM 2663  O O   . THR B   2 165 ? 42.349   24.336  6.269   1.00 78.69 165 B   1 
ATOM 2664  C CB  . THR B   2 165 ? 43.441   26.922  4.651   1.00 77.09 165 B   1 
ATOM 2665  O OG1 . THR B   2 165 ? 43.988   27.717  5.684   1.00 70.14 165 B   1 
ATOM 2666  C CG2 . THR B   2 165 ? 41.920   27.088  4.688   1.00 70.84 165 B   1 
ATOM 2667  N N   . THR B   2 166 ? 44.226   25.128  7.202   1.00 80.78 166 B   1 
ATOM 2668  C CA  . THR B   2 166 ? 43.829   24.834  8.584   1.00 81.44 166 B   1 
ATOM 2669  C C   . THR B   2 166 ? 43.110   26.005  9.254   1.00 82.94 166 B   1 
ATOM 2670  O O   . THR B   2 166 ? 42.654   25.877  10.388  1.00 80.93 166 B   1 
ATOM 2671  C CB  . THR B   2 166 ? 45.048   24.405  9.412   1.00 79.88 166 B   1 
ATOM 2672  O OG1 . THR B   2 166 ? 46.043   25.402  9.386   1.00 72.86 166 B   1 
ATOM 2673  C CG2 . THR B   2 166 ? 45.679   23.123  8.875   1.00 71.54 166 B   1 
ATOM 2674  N N   . CYS B   2 167 ? 42.977   27.138  8.576   1.00 85.23 167 B   1 
ATOM 2675  C CA  . CYS B   2 167 ? 42.330   28.330  9.108   1.00 86.34 167 B   1 
ATOM 2676  C C   . CYS B   2 167 ? 40.817   28.302  8.879   1.00 86.85 167 B   1 
ATOM 2677  O O   . CYS B   2 167 ? 40.289   29.029  8.039   1.00 84.84 167 B   1 
ATOM 2678  C CB  . CYS B   2 167 ? 42.986   29.583  8.513   1.00 85.62 167 B   1 
ATOM 2679  S SG  . CYS B   2 167 ? 42.441   31.102  9.336   1.00 85.11 167 B   1 
ATOM 2680  N N   . TYR B   2 168 ? 40.106   27.507  9.637   1.00 86.88 168 B   1 
ATOM 2681  C CA  . TYR B   2 168 ? 38.646   27.448  9.578   1.00 87.08 168 B   1 
ATOM 2682  C C   . TYR B   2 168 ? 38.056   27.565  10.985  1.00 88.19 168 B   1 
ATOM 2683  O O   . TYR B   2 168 ? 38.729   27.310  11.983  1.00 87.49 168 B   1 
ATOM 2684  C CB  . TYR B   2 168 ? 38.195   26.165  8.868   1.00 84.88 168 B   1 
ATOM 2685  C CG  . TYR B   2 168 ? 38.666   24.884  9.533   1.00 83.49 168 B   1 
ATOM 2686  C CD1 . TYR B   2 168 ? 39.905   24.312  9.172   1.00 79.56 168 B   1 
ATOM 2687  C CD2 . TYR B   2 168 ? 37.880   24.257  10.518  1.00 78.92 168 B   1 
ATOM 2688  C CE1 . TYR B   2 168 ? 40.354   23.133  9.793   1.00 76.27 168 B   1 
ATOM 2689  C CE2 . TYR B   2 168 ? 38.323   23.080  11.147  1.00 75.94 168 B   1 
ATOM 2690  C CZ  . TYR B   2 168 ? 39.562   22.521  10.780  1.00 77.71 168 B   1 
ATOM 2691  O OH  . TYR B   2 168 ? 39.993   21.376  11.396  1.00 74.63 168 B   1 
ATOM 2692  N N   . ILE B   2 169 ? 36.778   27.928  11.064  1.00 88.51 169 B   1 
ATOM 2693  C CA  . ILE B   2 169 ? 36.059   27.900  12.338  1.00 89.39 169 B   1 
ATOM 2694  C C   . ILE B   2 169 ? 35.801   26.440  12.695  1.00 88.78 169 B   1 
ATOM 2695  O O   . ILE B   2 169 ? 35.107   25.729  11.971  1.00 86.93 169 B   1 
ATOM 2696  C CB  . ILE B   2 169 ? 34.761   28.721  12.275  1.00 89.67 169 B   1 
ATOM 2697  C CG1 . ILE B   2 169 ? 35.089   30.207  12.014  1.00 86.43 169 B   1 
ATOM 2698  C CG2 . ILE B   2 169 ? 33.980   28.574  13.595  1.00 85.77 169 B   1 
ATOM 2699  C CD1 . ILE B   2 169 ? 33.866   31.081  11.747  1.00 81.40 169 B   1 
ATOM 2700  N N   . ARG B   2 170 ? 36.351   26.000  13.819  1.00 88.57 170 B   1 
ATOM 2701  C CA  . ARG B   2 170 ? 36.194   24.617  14.286  1.00 87.42 170 B   1 
ATOM 2702  C C   . ARG B   2 170 ? 34.964   24.428  15.163  1.00 87.83 170 B   1 
ATOM 2703  O O   . ARG B   2 170 ? 34.326   23.379  15.118  1.00 85.55 170 B   1 
ATOM 2704  C CB  . ARG B   2 170 ? 37.479   24.204  15.014  1.00 84.54 170 B   1 
ATOM 2705  C CG  . ARG B   2 170 ? 37.470   22.712  15.371  1.00 77.46 170 B   1 
ATOM 2706  C CD  . ARG B   2 170 ? 38.789   22.321  16.024  1.00 72.77 170 B   1 
ATOM 2707  N NE  . ARG B   2 170 ? 38.811   20.882  16.361  1.00 65.30 170 B   1 
ATOM 2708  C CZ  . ARG B   2 170 ? 39.836   20.232  16.884  1.00 59.82 170 B   1 
ATOM 2709  N NH1 . ARG B   2 170 ? 40.951   20.834  17.185  1.00 55.10 170 B   1 
ATOM 2710  N NH2 . ARG B   2 170 ? 39.762   18.957  17.113  1.00 52.68 170 B   1 
ATOM 2711  N N   . VAL B   2 171 ? 34.671   25.425  15.977  1.00 88.35 171 B   1 
ATOM 2712  C CA  . VAL B   2 171 ? 33.563   25.391  16.941  1.00 89.22 171 B   1 
ATOM 2713  C C   . VAL B   2 171 ? 32.892   26.759  16.973  1.00 90.48 171 B   1 
ATOM 2714  O O   . VAL B   2 171 ? 33.572   27.778  17.001  1.00 89.82 171 B   1 
ATOM 2715  C CB  . VAL B   2 171 ? 34.069   25.014  18.354  1.00 87.33 171 B   1 
ATOM 2716  C CG1 . VAL B   2 171 ? 32.947   24.992  19.395  1.00 77.31 171 B   1 
ATOM 2717  C CG2 . VAL B   2 171 ? 34.714   23.626  18.375  1.00 77.11 171 B   1 
ATOM 2718  N N   . TYR B   2 172 ? 31.566   26.764  17.030  1.00 91.00 172 B   1 
ATOM 2719  C CA  . TYR B   2 172 ? 30.817   27.940  17.454  1.00 91.66 172 B   1 
ATOM 2720  C C   . TYR B   2 172 ? 30.454   27.811  18.930  1.00 91.61 172 B   1 
ATOM 2721  O O   . TYR B   2 172 ? 29.836   26.825  19.337  1.00 90.35 172 B   1 
ATOM 2722  C CB  . TYR B   2 172 ? 29.568   28.123  16.593  1.00 91.88 172 B   1 
ATOM 2723  C CG  . TYR B   2 172 ? 29.862   28.712  15.232  1.00 92.25 172 B   1 
ATOM 2724  C CD1 . TYR B   2 172 ? 30.221   30.069  15.118  1.00 87.71 172 B   1 
ATOM 2725  C CD2 . TYR B   2 172 ? 29.776   27.921  14.071  1.00 87.59 172 B   1 
ATOM 2726  C CE1 . TYR B   2 172 ? 30.499   30.634  13.865  1.00 86.84 172 B   1 
ATOM 2727  C CE2 . TYR B   2 172 ? 30.054   28.476  12.810  1.00 86.77 172 B   1 
ATOM 2728  C CZ  . TYR B   2 172 ? 30.418   29.833  12.711  1.00 90.33 172 B   1 
ATOM 2729  O OH  . TYR B   2 172 ? 30.702   30.378  11.490  1.00 89.10 172 B   1 
ATOM 2730  N N   . ASN B   2 173 ? 30.796   28.816  19.723  1.00 91.69 173 B   1 
ATOM 2731  C CA  . ASN B   2 173 ? 30.244   29.007  21.054  1.00 91.90 173 B   1 
ATOM 2732  C C   . ASN B   2 173 ? 28.961   29.828  20.904  1.00 92.32 173 B   1 
ATOM 2733  O O   . ASN B   2 173 ? 29.008   30.972  20.458  1.00 90.91 173 B   1 
ATOM 2734  C CB  . ASN B   2 173 ? 31.257   29.730  21.945  1.00 91.18 173 B   1 
ATOM 2735  C CG  . ASN B   2 173 ? 32.532   28.941  22.213  1.00 89.57 173 B   1 
ATOM 2736  O OD1 . ASN B   2 173 ? 32.551   27.727  22.319  1.00 81.48 173 B   1 
ATOM 2737  N ND2 . ASN B   2 173 ? 33.633   29.643  22.391  1.00 81.06 173 B   1 
ATOM 2738  N N   . VAL B   2 174 ? 27.835   29.257  21.272  1.00 91.88 174 B   1 
ATOM 2739  C CA  . VAL B   2 174 ? 26.524   29.908  21.191  1.00 91.61 174 B   1 
ATOM 2740  C C   . VAL B   2 174 ? 26.027   30.171  22.602  1.00 91.59 174 B   1 
ATOM 2741  O O   . VAL B   2 174 ? 25.810   29.234  23.371  1.00 90.26 174 B   1 
ATOM 2742  C CB  . VAL B   2 174 ? 25.516   29.067  20.389  1.00 90.77 174 B   1 
ATOM 2743  C CG1 . VAL B   2 174 ? 24.219   29.851  20.166  1.00 83.85 174 B   1 
ATOM 2744  C CG2 . VAL B   2 174 ? 26.077   28.660  19.021  1.00 83.76 174 B   1 
ATOM 2745  N N   . TYR B   2 175 ? 25.855   31.435  22.940  1.00 91.56 175 B   1 
ATOM 2746  C CA  . TYR B   2 175 ? 25.372   31.875  24.239  1.00 91.44 175 B   1 
ATOM 2747  C C   . TYR B   2 175 ? 23.880   32.168  24.138  1.00 91.45 175 B   1 
ATOM 2748  O O   . TYR B   2 175 ? 23.467   33.039  23.376  1.00 89.61 175 B   1 
ATOM 2749  C CB  . TYR B   2 175 ? 26.155   33.105  24.692  1.00 90.91 175 B   1 
ATOM 2750  C CG  . TYR B   2 175 ? 27.658   32.910  24.707  1.00 90.33 175 B   1 
ATOM 2751  C CD1 . TYR B   2 175 ? 28.288   32.280  25.796  1.00 83.26 175 B   1 
ATOM 2752  C CD2 . TYR B   2 175 ? 28.439   33.337  23.613  1.00 83.48 175 B   1 
ATOM 2753  C CE1 . TYR B   2 175 ? 29.681   32.078  25.802  1.00 82.47 175 B   1 
ATOM 2754  C CE2 . TYR B   2 175 ? 29.832   33.139  23.606  1.00 81.77 175 B   1 
ATOM 2755  C CZ  . TYR B   2 175 ? 30.450   32.506  24.705  1.00 87.17 175 B   1 
ATOM 2756  O OH  . TYR B   2 175 ? 31.805   32.306  24.700  1.00 85.77 175 B   1 
ATOM 2757  N N   . VAL B   2 176 ? 23.082   31.454  24.915  1.00 89.33 176 B   1 
ATOM 2758  C CA  . VAL B   2 176 ? 21.627   31.623  24.969  1.00 87.99 176 B   1 
ATOM 2759  C C   . VAL B   2 176 ? 21.243   32.111  26.354  1.00 87.70 176 B   1 
ATOM 2760  O O   . VAL B   2 176 ? 21.404   31.382  27.335  1.00 86.34 176 B   1 
ATOM 2761  C CB  . VAL B   2 176 ? 20.894   30.321  24.610  1.00 86.52 176 B   1 
ATOM 2762  C CG1 . VAL B   2 176 ? 19.377   30.548  24.567  1.00 79.33 176 B   1 
ATOM 2763  C CG2 . VAL B   2 176 ? 21.351   29.791  23.245  1.00 79.55 176 B   1 
ATOM 2764  N N   . ARG B   2 177 ? 20.729   33.341  26.442  1.00 87.06 177 B   1 
ATOM 2765  C CA  . ARG B   2 177 ? 20.150   33.876  27.675  1.00 85.97 177 B   1 
ATOM 2766  C C   . ARG B   2 177 ? 18.649   33.680  27.675  1.00 85.63 177 B   1 
ATOM 2767  O O   . ARG B   2 177 ? 17.966   34.081  26.740  1.00 83.84 177 B   1 
ATOM 2768  C CB  . ARG B   2 177 ? 20.525   35.350  27.878  1.00 84.16 177 B   1 
ATOM 2769  C CG  . ARG B   2 177 ? 22.012   35.501  28.236  1.00 76.29 177 B   1 
ATOM 2770  C CD  . ARG B   2 177 ? 22.328   36.910  28.737  1.00 76.08 177 B   1 
ATOM 2771  N NE  . ARG B   2 177 ? 22.257   37.906  27.655  1.00 69.16 177 B   1 
ATOM 2772  C CZ  . ARG B   2 177 ? 22.370   39.219  27.825  1.00 64.49 177 B   1 
ATOM 2773  N NH1 . ARG B   2 177 ? 22.515   39.762  29.006  1.00 58.83 177 B   1 
ATOM 2774  N NH2 . ARG B   2 177 ? 22.356   40.014  26.810  1.00 56.74 177 B   1 
ATOM 2775  N N   . MET B   2 178 ? 18.135   33.106  28.754  1.00 84.56 178 B   1 
ATOM 2776  C CA  . MET B   2 178 ? 16.711   32.927  28.999  1.00 81.86 178 B   1 
ATOM 2777  C C   . MET B   2 178 ? 16.416   33.293  30.448  1.00 81.43 178 B   1 
ATOM 2778  O O   . MET B   2 178 ? 16.997   32.717  31.363  1.00 76.98 178 B   1 
ATOM 2779  C CB  . MET B   2 178 ? 16.319   31.479  28.690  1.00 77.80 178 B   1 
ATOM 2780  C CG  . MET B   2 178 ? 14.821   31.237  28.908  1.00 66.68 178 B   1 
ATOM 2781  S SD  . MET B   2 178 ? 14.317   29.491  28.851  1.00 62.56 178 B   1 
ATOM 2782  C CE  . MET B   2 178 ? 15.022   28.902  30.404  1.00 55.72 178 B   1 
ATOM 2783  N N   . ASN B   2 179 ? 15.517   34.256  30.668  1.00 78.33 179 B   1 
ATOM 2784  C CA  . ASN B   2 179 ? 15.092   34.682  32.012  1.00 75.13 179 B   1 
ATOM 2785  C C   . ASN B   2 179 ? 16.257   34.936  33.002  1.00 74.39 179 B   1 
ATOM 2786  O O   . ASN B   2 179 ? 16.164   34.614  34.185  1.00 65.85 179 B   1 
ATOM 2787  C CB  . ASN B   2 179 ? 14.039   33.691  32.547  1.00 70.29 179 B   1 
ATOM 2788  C CG  . ASN B   2 179 ? 12.761   33.641  31.720  1.00 65.43 179 B   1 
ATOM 2789  O OD1 . ASN B   2 179 ? 12.471   34.498  30.905  1.00 58.28 179 B   1 
ATOM 2790  N ND2 . ASN B   2 179 ? 11.954   32.623  31.927  1.00 58.02 179 B   1 
ATOM 2791  N N   . GLY B   2 180 ? 17.361   35.481  32.528  1.00 72.53 180 B   1 
ATOM 2792  C CA  . GLY B   2 180 ? 18.549   35.803  33.329  1.00 72.43 180 B   1 
ATOM 2793  C C   . GLY B   2 180 ? 19.572   34.674  33.493  1.00 74.74 180 B   1 
ATOM 2794  O O   . GLY B   2 180 ? 20.675   34.943  33.969  1.00 70.47 180 B   1 
ATOM 2795  N N   . SER B   2 181 ? 19.260   33.443  33.097  1.00 76.74 181 B   1 
ATOM 2796  C CA  . SER B   2 181 ? 20.247   32.365  33.012  1.00 78.31 181 B   1 
ATOM 2797  C C   . SER B   2 181 ? 20.895   32.337  31.628  1.00 80.82 181 B   1 
ATOM 2798  O O   . SER B   2 181 ? 20.228   32.562  30.619  1.00 78.70 181 B   1 
ATOM 2799  C CB  . SER B   2 181 ? 19.630   31.009  33.367  1.00 73.89 181 B   1 
ATOM 2800  O OG  . SER B   2 181 ? 18.623   30.620  32.457  1.00 63.33 181 B   1 
ATOM 2801  N N   . GLU B   2 182 ? 22.187   32.029  31.576  1.00 79.34 182 B   1 
ATOM 2802  C CA  . GLU B   2 182 ? 22.931   31.850  30.332  1.00 81.05 182 B   1 
ATOM 2803  C C   . GLU B   2 182 ? 23.380   30.395  30.207  1.00 81.48 182 B   1 
ATOM 2804  O O   . GLU B   2 182 ? 23.937   29.816  31.141  1.00 79.27 182 B   1 
ATOM 2805  C CB  . GLU B   2 182 ? 24.103   32.846  30.274  1.00 78.67 182 B   1 
ATOM 2806  C CG  . GLU B   2 182 ? 24.859   32.813  28.933  1.00 71.95 182 B   1 
ATOM 2807  C CD  . GLU B   2 182 ? 25.853   33.982  28.779  1.00 69.71 182 B   1 
ATOM 2808  O OE1 . GLU B   2 182 ? 25.991   34.488  27.644  1.00 62.79 182 B   1 
ATOM 2809  O OE2 . GLU B   2 182 ? 26.461   34.390  29.789  1.00 66.01 182 B   1 
ATOM 2810  N N   . ILE B   2 183 ? 23.126   29.807  29.051  1.00 83.99 183 B   1 
ATOM 2811  C CA  . ILE B   2 183 ? 23.568   28.460  28.695  1.00 83.52 183 B   1 
ATOM 2812  C C   . ILE B   2 183 ? 24.472   28.584  27.474  1.00 85.69 183 B   1 
ATOM 2813  O O   . ILE B   2 183 ? 24.097   29.200  26.475  1.00 84.71 183 B   1 
ATOM 2814  C CB  . ILE B   2 183 ? 22.372   27.512  28.445  1.00 79.11 183 B   1 
ATOM 2815  C CG1 . ILE B   2 183 ? 21.441   27.450  29.685  1.00 68.01 183 B   1 
ATOM 2816  C CG2 . ILE B   2 183 ? 22.883   26.101  28.084  1.00 66.53 183 B   1 
ATOM 2817  C CD1 . ILE B   2 183 ? 20.150   26.647  29.466  1.00 60.83 183 B   1 
ATOM 2818  N N   . GLN B   2 184 ? 25.643   27.981  27.552  1.00 84.81 184 B   1 
ATOM 2819  C CA  . GLN B   2 184 ? 26.567   27.896  26.431  1.00 86.18 184 B   1 
ATOM 2820  C C   . GLN B   2 184 ? 26.387   26.566  25.702  1.00 86.18 184 B   1 
ATOM 2821  O O   . GLN B   2 184 ? 26.530   25.498  26.293  1.00 84.22 184 B   1 
ATOM 2822  C CB  . GLN B   2 184 ? 28.006   28.092  26.932  1.00 84.53 184 B   1 
ATOM 2823  C CG  . GLN B   2 184 ? 29.015   28.158  25.772  1.00 77.33 184 B   1 
ATOM 2824  C CD  . GLN B   2 184 ? 30.470   28.303  26.236  1.00 76.13 184 B   1 
ATOM 2825  O OE1 . GLN B   2 184 ? 30.823   28.124  27.386  1.00 69.57 184 B   1 
ATOM 2826  N NE2 . GLN B   2 184 ? 31.378   28.603  25.331  1.00 66.76 184 B   1 
ATOM 2827  N N   . TYR B   2 185 ? 26.131   26.644  24.417  1.00 88.37 185 B   1 
ATOM 2828  C CA  . TYR B   2 185 ? 26.155   25.507  23.509  1.00 87.37 185 B   1 
ATOM 2829  C C   . TYR B   2 185 ? 27.433   25.551  22.671  1.00 88.04 185 B   1 
ATOM 2830  O O   . TYR B   2 185 ? 27.980   26.621  22.401  1.00 86.44 185 B   1 
ATOM 2831  C CB  . TYR B   2 185 ? 24.907   25.512  22.626  1.00 85.02 185 B   1 
ATOM 2832  C CG  . TYR B   2 185 ? 23.613   25.347  23.398  1.00 82.27 185 B   1 
ATOM 2833  C CD1 . TYR B   2 185 ? 23.042   24.073  23.571  1.00 76.05 185 B   1 
ATOM 2834  C CD2 . TYR B   2 185 ? 22.977   26.470  23.967  1.00 75.59 185 B   1 
ATOM 2835  C CE1 . TYR B   2 185 ? 21.852   23.913  24.295  1.00 73.43 185 B   1 
ATOM 2836  C CE2 . TYR B   2 185 ? 21.789   26.322  24.704  1.00 72.60 185 B   1 
ATOM 2837  C CZ  . TYR B   2 185 ? 21.230   25.038  24.862  1.00 76.19 185 B   1 
ATOM 2838  O OH  . TYR B   2 185 ? 20.071   24.890  25.579  1.00 73.30 185 B   1 
ATOM 2839  N N   . LYS B   2 186 ? 27.907   24.383  22.247  1.00 86.73 186 B   1 
ATOM 2840  C CA  . LYS B   2 186 ? 29.052   24.255  21.350  1.00 86.00 186 B   1 
ATOM 2841  C C   . LYS B   2 186 ? 28.656   23.435  20.136  1.00 85.96 186 B   1 
ATOM 2842  O O   . LYS B   2 186 ? 28.137   22.331  20.285  1.00 83.90 186 B   1 
ATOM 2843  C CB  . LYS B   2 186 ? 30.258   23.645  22.073  1.00 84.25 186 B   1 
ATOM 2844  C CG  . LYS B   2 186 ? 30.749   24.575  23.186  1.00 77.76 186 B   1 
ATOM 2845  C CD  . LYS B   2 186 ? 32.051   24.081  23.810  1.00 74.18 186 B   1 
ATOM 2846  C CE  . LYS B   2 186 ? 32.437   25.088  24.890  1.00 65.85 186 B   1 
ATOM 2847  N NZ  . LYS B   2 186 ? 33.756   24.814  25.468  1.00 58.80 186 B   1 
ATOM 2848  N N   . ILE B   2 187 ? 28.911   23.975  18.961  1.00 88.63 187 B   1 
ATOM 2849  C CA  . ILE B   2 187 ? 28.624   23.320  17.687  1.00 88.23 187 B   1 
ATOM 2850  C C   . ILE B   2 187 ? 29.955   23.040  16.996  1.00 87.85 187 B   1 
ATOM 2851  O O   . ILE B   2 187 ? 30.724   23.965  16.742  1.00 86.14 187 B   1 
ATOM 2852  C CB  . ILE B   2 187 ? 27.699   24.186  16.807  1.00 87.28 187 B   1 
ATOM 2853  C CG1 . ILE B   2 187 ? 26.419   24.623  17.559  1.00 81.45 187 B   1 
ATOM 2854  C CG2 . ILE B   2 187 ? 27.329   23.401  15.533  1.00 80.20 187 B   1 
ATOM 2855  C CD1 . ILE B   2 187 ? 25.573   25.628  16.770  1.00 76.03 187 B   1 
ATOM 2856  N N   . LEU B   2 188 ? 30.224   21.773  16.695  1.00 86.51 188 B   1 
ATOM 2857  C CA  . LEU B   2 188 ? 31.369   21.392  15.873  1.00 84.84 188 B   1 
ATOM 2858  C C   . LEU B   2 188 ? 31.010   21.579  14.397  1.00 84.34 188 B   1 
ATOM 2859  O O   . LEU B   2 188 ? 30.125   20.893  13.892  1.00 81.91 188 B   1 
ATOM 2860  C CB  . LEU B   2 188 ? 31.750   19.927  16.163  1.00 82.20 188 B   1 
ATOM 2861  C CG  . LEU B   2 188 ? 32.662   19.761  17.391  1.00 74.14 188 B   1 
ATOM 2862  C CD1 . LEU B   2 188 ? 32.562   18.331  17.920  1.00 66.02 188 B   1 
ATOM 2863  C CD2 . LEU B   2 188 ? 34.127   20.021  17.027  1.00 65.63 188 B   1 
ATOM 2864  N N   . THR B   2 189 ? 31.719   22.457  13.700  1.00 86.00 189 B   1 
ATOM 2865  C CA  . THR B   2 189 ? 31.452   22.735  12.276  1.00 83.70 189 B   1 
ATOM 2866  C C   . THR B   2 189 ? 31.734   21.542  11.364  1.00 81.25 189 B   1 
ATOM 2867  O O   . THR B   2 189 ? 31.177   21.446  10.278  1.00 76.31 189 B   1 
ATOM 2868  C CB  . THR B   2 189 ? 32.288   23.917  11.779  1.00 82.68 189 B   1 
ATOM 2869  O OG1 . THR B   2 189 ? 33.659   23.632  11.946  1.00 74.57 189 B   1 
ATOM 2870  C CG2 . THR B   2 189 ? 31.981   25.203  12.546  1.00 74.96 189 B   1 
ATOM 2871  N N   . GLN B   2 190 ? 32.587   20.623  11.802  1.00 80.71 190 B   1 
ATOM 2872  C CA  . GLN B   2 190 ? 32.927   19.413  11.049  1.00 76.75 190 B   1 
ATOM 2873  C C   . GLN B   2 190 ? 31.849   18.326  11.129  1.00 74.42 190 B   1 
ATOM 2874  O O   . GLN B   2 190 ? 31.951   17.308  10.436  1.00 68.36 190 B   1 
ATOM 2875  C CB  . GLN B   2 190 ? 34.271   18.865  11.540  1.00 72.42 190 B   1 
ATOM 2876  C CG  . GLN B   2 190 ? 35.428   19.830  11.242  1.00 65.08 190 B   1 
ATOM 2877  C CD  . GLN B   2 190 ? 36.795   19.274  11.657  1.00 60.41 190 B   1 
ATOM 2878  O OE1 . GLN B   2 190 ? 36.937   18.267  12.333  1.00 54.16 190 B   1 
ATOM 2879  N NE2 . GLN B   2 190 ? 37.861   19.932  11.258  1.00 51.90 190 B   1 
ATOM 2880  N N   . LYS B   2 191 ? 30.833   18.497  11.968  1.00 69.32 191 B   1 
ATOM 2881  C CA  . LYS B   2 191 ? 29.720   17.559  12.077  1.00 66.12 191 B   1 
ATOM 2882  C C   . LYS B   2 191 ? 28.691   17.881  10.990  1.00 65.33 191 B   1 
ATOM 2883  O O   . LYS B   2 191 ? 27.967   18.856  11.094  1.00 59.40 191 B   1 
ATOM 2884  C CB  . LYS B   2 191 ? 29.150   17.601  13.501  1.00 60.44 191 B   1 
ATOM 2885  C CG  . LYS B   2 191 ? 28.124   16.489  13.730  1.00 53.77 191 B   1 
ATOM 2886  C CD  . LYS B   2 191 ? 27.596   16.532  15.167  1.00 48.78 191 B   1 
ATOM 2887  C CE  . LYS B   2 191 ? 26.289   15.737  15.282  1.00 42.46 191 B   1 
ATOM 2888  N NZ  . LYS B   2 191 ? 25.245   16.524  15.950  1.00 38.23 191 B   1 
ATOM 2889  N N   . GLU B   2 192 ? 28.619   17.021  9.972   1.00 64.42 192 B   1 
ATOM 2890  C CA  . GLU B   2 192 ? 27.784   17.234  8.774   1.00 62.48 192 B   1 
ATOM 2891  C C   . GLU B   2 192 ? 26.301   17.471  9.074   1.00 65.45 192 B   1 
ATOM 2892  O O   . GLU B   2 192 ? 25.633   18.157  8.308   1.00 59.21 192 B   1 
ATOM 2893  C CB  . GLU B   2 192 ? 27.858   16.014  7.838   1.00 54.51 192 B   1 
ATOM 2894  C CG  . GLU B   2 192 ? 29.201   15.844  7.114   1.00 47.31 192 B   1 
ATOM 2895  C CD  . GLU B   2 192 ? 29.121   14.756  6.026   1.00 41.91 192 B   1 
ATOM 2896  O OE1 . GLU B   2 192 ? 29.658   14.983  4.922   1.00 37.32 192 B   1 
ATOM 2897  O OE2 . GLU B   2 192 ? 28.517   13.687  6.256   1.00 38.98 192 B   1 
ATOM 2898  N N   . ASP B   2 193 ? 25.795   16.901  10.154  1.00 74.41 193 B   1 
ATOM 2899  C CA  . ASP B   2 193 ? 24.378   17.012  10.492  1.00 75.80 193 B   1 
ATOM 2900  C C   . ASP B   2 193 ? 24.001   18.411  10.999  1.00 78.31 193 B   1 
ATOM 2901  O O   . ASP B   2 193 ? 22.834   18.800  10.921  1.00 72.92 193 B   1 
ATOM 2902  C CB  . ASP B   2 193 ? 24.021   15.971  11.559  1.00 69.91 193 B   1 
ATOM 2903  C CG  . ASP B   2 193 ? 24.266   14.520  11.142  1.00 61.90 193 B   1 
ATOM 2904  O OD1 . ASP B   2 193 ? 24.076   14.194  9.950   1.00 53.41 193 B   1 
ATOM 2905  O OD2 . ASP B   2 193 ? 24.631   13.736  12.050  1.00 54.23 193 B   1 
ATOM 2906  N N   . ASP B   2 194 ? 24.964   19.147  11.548  1.00 79.11 194 B   1 
ATOM 2907  C CA  . ASP B   2 194 ? 24.712   20.430  12.199  1.00 80.32 194 B   1 
ATOM 2908  C C   . ASP B   2 194 ? 25.120   21.620  11.310  1.00 82.59 194 B   1 
ATOM 2909  O O   . ASP B   2 194 ? 24.545   22.704  11.434  1.00 79.09 194 B   1 
ATOM 2910  C CB  . ASP B   2 194 ? 25.455   20.496  13.546  1.00 76.44 194 B   1 
ATOM 2911  C CG  . ASP B   2 194 ? 25.166   19.370  14.557  1.00 71.76 194 B   1 
ATOM 2912  O OD1 . ASP B   2 194 ? 24.154   18.645  14.491  1.00 63.74 194 B   1 
ATOM 2913  O OD2 . ASP B   2 194 ? 26.014   19.168  15.460  1.00 64.38 194 B   1 
ATOM 2914  N N   . CYS B   2 195 ? 26.108   21.431  10.446  1.00 84.97 195 B   1 
ATOM 2915  C CA  . CYS B   2 195 ? 26.721   22.506  9.673   1.00 85.16 195 B   1 
ATOM 2916  C C   . CYS B   2 195 ? 26.949   22.128  8.210   1.00 85.50 195 B   1 
ATOM 2917  O O   . CYS B   2 195 ? 27.371   21.016  7.902   1.00 81.75 195 B   1 
ATOM 2918  C CB  . CYS B   2 195 ? 28.069   22.894  10.304  1.00 83.88 195 B   1 
ATOM 2919  S SG  . CYS B   2 195 ? 27.987   23.446  12.032  1.00 81.51 195 B   1 
ATOM 2920  N N   . ASP B   2 196 ? 26.754   23.106  7.335   1.00 85.59 196 B   1 
ATOM 2921  C CA  . ASP B   2 196 ? 27.159   23.053  5.933   1.00 85.20 196 B   1 
ATOM 2922  C C   . ASP B   2 196 ? 28.192   24.152  5.614   1.00 85.46 196 B   1 
ATOM 2923  O O   . ASP B   2 196 ? 28.795   24.756  6.515   1.00 82.54 196 B   1 
ATOM 2924  C CB  . ASP B   2 196 ? 25.898   23.063  5.042   1.00 82.02 196 B   1 
ATOM 2925  C CG  . ASP B   2 196 ? 25.058   24.348  5.096   1.00 78.01 196 B   1 
ATOM 2926  O OD1 . ASP B   2 196 ? 25.628   25.424  5.372   1.00 69.07 196 B   1 
ATOM 2927  O OD2 . ASP B   2 196 ? 23.850   24.260  4.800   1.00 71.89 196 B   1 
ATOM 2928  N N   . GLU B   2 197 ? 28.435   24.392  4.329   1.00 84.54 197 B   1 
ATOM 2929  C CA  . GLU B   2 197 ? 29.409   25.389  3.863   1.00 83.74 197 B   1 
ATOM 2930  C C   . GLU B   2 197 ? 28.952   26.843  4.074   1.00 84.65 197 B   1 
ATOM 2931  O O   . GLU B   2 197 ? 29.761   27.766  3.974   1.00 81.92 197 B   1 
ATOM 2932  C CB  . GLU B   2 197 ? 29.712   25.135  2.375   1.00 80.31 197 B   1 
ATOM 2933  C CG  . GLU B   2 197 ? 30.328   23.744  2.136   1.00 70.74 197 B   1 
ATOM 2934  C CD  . GLU B   2 197 ? 30.615   23.425  0.660   1.00 64.07 197 B   1 
ATOM 2935  O OE1 . GLU B   2 197 ? 31.220   22.347  0.413   1.00 56.15 197 B   1 
ATOM 2936  O OE2 . GLU B   2 197 ? 30.241   24.222  -0.227  1.00 55.67 197 B   1 
ATOM 2937  N N   . ILE B   2 198 ? 27.667   27.055  4.369   1.00 85.72 198 B   1 
ATOM 2938  C CA  . ILE B   2 198 ? 27.043   28.380  4.464   1.00 86.61 198 B   1 
ATOM 2939  C C   . ILE B   2 198 ? 26.708   28.729  5.912   1.00 87.94 198 B   1 
ATOM 2940  O O   . ILE B   2 198 ? 26.899   29.871  6.344   1.00 85.41 198 B   1 
ATOM 2941  C CB  . ILE B   2 198 ? 25.789   28.437  3.556   1.00 84.39 198 B   1 
ATOM 2942  C CG1 . ILE B   2 198 ? 26.139   28.083  2.091   1.00 76.43 198 B   1 
ATOM 2943  C CG2 . ILE B   2 198 ? 25.123   29.824  3.628   1.00 73.45 198 B   1 
ATOM 2944  C CD1 . ILE B   2 198 ? 24.918   27.931  1.170   1.00 67.30 198 B   1 
ATOM 2945  N N   . GLN B   2 199 ? 26.191   27.766  6.668   1.00 88.24 199 B   1 
ATOM 2946  C CA  . GLN B   2 199 ? 25.664   27.995  8.005   1.00 88.41 199 B   1 
ATOM 2947  C C   . GLN B   2 199 ? 25.754   26.751  8.891   1.00 88.21 199 B   1 
ATOM 2948  O O   . GLN B   2 199 ? 25.789   25.621  8.416   1.00 85.54 199 B   1 
ATOM 2949  C CB  . GLN B   2 199 ? 24.207   28.481  7.900   1.00 85.96 199 B   1 
ATOM 2950  C CG  . GLN B   2 199 ? 23.249   27.437  7.298   1.00 81.28 199 B   1 
ATOM 2951  C CD  . GLN B   2 199 ? 21.811   27.944  7.142   1.00 81.39 199 B   1 
ATOM 2952  O OE1 . GLN B   2 199 ? 21.423   28.995  7.617   1.00 72.77 199 B   1 
ATOM 2953  N NE2 . GLN B   2 199 ? 20.972   27.186  6.477   1.00 71.47 199 B   1 
ATOM 2954  N N   . CYS B   2 200 ? 25.705   26.991  10.198  1.00 89.47 200 B   1 
ATOM 2955  C CA  . CYS B   2 200 ? 25.380   25.969  11.178  1.00 89.30 200 B   1 
ATOM 2956  C C   . CYS B   2 200 ? 23.971   26.192  11.724  1.00 90.33 200 B   1 
ATOM 2957  O O   . CYS B   2 200 ? 23.479   27.319  11.770  1.00 88.83 200 B   1 
ATOM 2958  C CB  . CYS B   2 200 ? 26.413   25.954  12.304  1.00 87.72 200 B   1 
ATOM 2959  S SG  . CYS B   2 200 ? 28.071   25.435  11.797  1.00 83.72 200 B   1 
ATOM 2960  N N   . GLN B   2 201 ? 23.340   25.126  12.189  1.00 89.12 201 B   1 
ATOM 2961  C CA  . GLN B   2 201 ? 22.025   25.173  12.814  1.00 89.05 201 B   1 
ATOM 2962  C C   . GLN B   2 201 ? 22.071   24.596  14.227  1.00 88.98 201 B   1 
ATOM 2963  O O   . GLN B   2 201 ? 22.753   23.615  14.503  1.00 86.81 201 B   1 
ATOM 2964  C CB  . GLN B   2 201 ? 20.978   24.472  11.940  1.00 86.98 201 B   1 
ATOM 2965  C CG  . GLN B   2 201 ? 20.805   25.188  10.591  1.00 80.84 201 B   1 
ATOM 2966  C CD  . GLN B   2 201 ? 19.601   24.697  9.788   1.00 79.23 201 B   1 
ATOM 2967  O OE1 . GLN B   2 201 ? 19.111   23.589  9.935   1.00 70.63 201 B   1 
ATOM 2968  N NE2 . GLN B   2 201 ? 19.075   25.524  8.911   1.00 68.01 201 B   1 
ATOM 2969  N N   . LEU B   2 202 ? 21.315   25.218  15.132  1.00 88.21 202 B   1 
ATOM 2970  C CA  . LEU B   2 202 ? 21.148   24.757  16.503  1.00 88.07 202 B   1 
ATOM 2971  C C   . LEU B   2 202 ? 19.665   24.817  16.863  1.00 88.69 202 B   1 
ATOM 2972  O O   . LEU B   2 202 ? 19.054   25.884  16.827  1.00 87.35 202 B   1 
ATOM 2973  C CB  . LEU B   2 202 ? 22.014   25.624  17.431  1.00 86.68 202 B   1 
ATOM 2974  C CG  . LEU B   2 202 ? 21.872   25.293  18.928  1.00 84.04 202 B   1 
ATOM 2975  C CD1 . LEU B   2 202 ? 22.386   23.897  19.268  1.00 76.95 202 B   1 
ATOM 2976  C CD2 . LEU B   2 202 ? 22.657   26.302  19.757  1.00 77.31 202 B   1 
ATOM 2977  N N   . ALA B   2 203 ? 19.103   23.685  17.268  1.00 87.61 203 B   1 
ATOM 2978  C CA  . ALA B   2 203 ? 17.745   23.605  17.779  1.00 86.96 203 B   1 
ATOM 2979  C C   . ALA B   2 203 ? 17.756   23.643  19.310  1.00 86.87 203 B   1 
ATOM 2980  O O   . ALA B   2 203 ? 18.338   22.770  19.955  1.00 84.19 203 B   1 
ATOM 2981  C CB  . ALA B   2 203 ? 17.076   22.343  17.229  1.00 84.97 203 B   1 
ATOM 2982  N N   . ILE B   2 204 ? 17.096   24.635  19.888  1.00 85.46 204 B   1 
ATOM 2983  C CA  . ILE B   2 204 ? 16.970   24.780  21.338  1.00 84.29 204 B   1 
ATOM 2984  C C   . ILE B   2 204 ? 15.523   24.497  21.732  1.00 83.98 204 B   1 
ATOM 2985  O O   . ILE B   2 204 ? 14.615   25.169  21.238  1.00 81.51 204 B   1 
ATOM 2986  C CB  . ILE B   2 204 ? 17.447   26.166  21.815  1.00 82.39 204 B   1 
ATOM 2987  C CG1 . ILE B   2 204 ? 18.909   26.399  21.371  1.00 75.94 204 B   1 
ATOM 2988  C CG2 . ILE B   2 204 ? 17.308   26.275  23.347  1.00 73.13 204 B   1 
ATOM 2989  C CD1 . ILE B   2 204 ? 19.483   27.742  21.797  1.00 69.04 204 B   1 
ATOM 2990  N N   . PRO B   2 205 ? 15.275   23.543  22.640  1.00 81.44 205 B   1 
ATOM 2991  C CA  . PRO B   2 205 ? 13.926   23.255  23.102  1.00 79.80 205 B   1 
ATOM 2992  C C   . PRO B   2 205 ? 13.353   24.449  23.863  1.00 79.54 205 B   1 
ATOM 2993  O O   . PRO B   2 205 ? 14.008   25.034  24.726  1.00 76.62 205 B   1 
ATOM 2994  C CB  . PRO B   2 205 ? 14.061   22.027  23.997  1.00 77.26 205 B   1 
ATOM 2995  C CG  . PRO B   2 205 ? 15.489   22.151  24.523  1.00 75.12 205 B   1 
ATOM 2996  C CD  . PRO B   2 205 ? 16.245   22.721  23.331  1.00 77.91 205 B   1 
ATOM 2997  N N   . VAL B   2 206 ? 12.098   24.764  23.589  1.00 79.00 206 B   1 
ATOM 2998  C CA  . VAL B   2 206 ? 11.357   25.760  24.361  1.00 76.36 206 B   1 
ATOM 2999  C C   . VAL B   2 206 ? 10.934   25.118  25.680  1.00 74.50 206 B   1 
ATOM 3000  O O   . VAL B   2 206 ? 9.997    24.321  25.721  1.00 67.79 206 B   1 
ATOM 3001  C CB  . VAL B   2 206 ? 10.163   26.301  23.567  1.00 72.36 206 B   1 
ATOM 3002  C CG1 . VAL B   2 206 ? 9.401    27.354  24.372  1.00 63.66 206 B   1 
ATOM 3003  C CG2 . VAL B   2 206 ? 10.636   26.949  22.256  1.00 64.33 206 B   1 
ATOM 3004  N N   . SER B   2 207 ? 11.646   25.461  26.764  1.00 67.26 207 B   1 
ATOM 3005  C CA  . SER B   2 207 ? 11.400   24.890  28.090  1.00 64.43 207 B   1 
ATOM 3006  C C   . SER B   2 207 ? 10.284   25.602  28.854  1.00 64.09 207 B   1 
ATOM 3007  O O   . SER B   2 207 ? 9.429    24.952  29.452  1.00 58.66 207 B   1 
ATOM 3008  C CB  . SER B   2 207 ? 12.693   24.911  28.903  1.00 58.51 207 B   1 
ATOM 3009  O OG  . SER B   2 207 ? 13.242   26.210  28.936  1.00 52.84 207 B   1 
ATOM 3010  N N   . SER B   2 208 ? 10.277   26.938  28.839  1.00 59.62 208 B   1 
ATOM 3011  C CA  . SER B   2 208 ? 9.278    27.753  29.520  1.00 57.91 208 B   1 
ATOM 3012  C C   . SER B   2 208 ? 8.515    28.638  28.540  1.00 58.74 208 B   1 
ATOM 3013  O O   . SER B   2 208 ? 9.070    29.270  27.647  1.00 54.70 208 B   1 
ATOM 3014  C CB  . SER B   2 208 ? 9.899    28.546  30.675  1.00 52.70 208 B   1 
ATOM 3015  O OG  . SER B   2 208 ? 10.992   29.329  30.265  1.00 48.16 208 B   1 
ATOM 3016  N N   . LEU B   2 209 ? 7.212    28.684  28.721  1.00 61.78 209 B   1 
ATOM 3017  C CA  . LEU B   2 209 ? 6.313    29.551  27.968  1.00 61.46 209 B   1 
ATOM 3018  C C   . LEU B   2 209 ? 6.449    31.000  28.458  1.00 63.22 209 B   1 
ATOM 3019  O O   . LEU B   2 209 ? 6.804    31.225  29.608  1.00 57.74 209 B   1 
ATOM 3020  C CB  . LEU B   2 209 ? 4.893    28.997  28.125  1.00 55.74 209 B   1 
ATOM 3021  C CG  . LEU B   2 209 ? 4.675    27.644  27.420  1.00 50.36 209 B   1 
ATOM 3022  C CD1 . LEU B   2 209 ? 3.551    26.857  28.085  1.00 45.68 209 B   1 
ATOM 3023  C CD2 . LEU B   2 209 ? 4.333    27.831  25.940  1.00 44.26 209 B   1 
ATOM 3024  N N   . ASN B   2 210 ? 6.148    31.970  27.591  1.00 63.15 210 B   1 
ATOM 3025  C CA  . ASN B   2 210 ? 6.333    33.406  27.845  1.00 62.49 210 B   1 
ATOM 3026  C C   . ASN B   2 210 ? 7.759    33.767  28.278  1.00 65.17 210 B   1 
ATOM 3027  O O   . ASN B   2 210 ? 7.972    34.451  29.277  1.00 60.50 210 B   1 
ATOM 3028  C CB  . ASN B   2 210 ? 5.251    33.951  28.798  1.00 56.46 210 B   1 
ATOM 3029  C CG  . ASN B   2 210 ? 3.943    34.287  28.115  1.00 50.68 210 B   1 
ATOM 3030  O OD1 . ASN B   2 210 ? 3.788    34.224  26.916  1.00 44.67 210 B   1 
ATOM 3031  N ND2 . ASN B   2 210 ? 2.959    34.705  28.884  1.00 44.38 210 B   1 
ATOM 3032  N N   . SER B   2 211 ? 8.732    33.312  27.515  1.00 72.84 211 B   1 
ATOM 3033  C CA  . SER B   2 211 ? 10.141   33.585  27.777  1.00 74.06 211 B   1 
ATOM 3034  C C   . SER B   2 211 ? 10.757   34.395  26.646  1.00 77.59 211 B   1 
ATOM 3035  O O   . SER B   2 211 ? 10.403   34.238  25.478  1.00 74.87 211 B   1 
ATOM 3036  C CB  . SER B   2 211 ? 10.899   32.279  28.001  1.00 67.38 211 B   1 
ATOM 3037  O OG  . SER B   2 211 ? 10.322   31.593  29.099  1.00 58.58 211 B   1 
ATOM 3038  N N   . GLN B   2 212 ? 11.707   35.256  27.008  1.00 80.03 212 B   1 
ATOM 3039  C CA  . GLN B   2 212 ? 12.578   35.922  26.053  1.00 81.88 212 B   1 
ATOM 3040  C C   . GLN B   2 212 ? 13.885   35.137  25.949  1.00 83.06 212 B   1 
ATOM 3041  O O   . GLN B   2 212 ? 14.565   34.929  26.952  1.00 80.75 212 B   1 
ATOM 3042  C CB  . GLN B   2 212 ? 12.801   37.375  26.480  1.00 79.14 212 B   1 
ATOM 3043  C CG  . GLN B   2 212 ? 13.578   38.167  25.416  1.00 72.59 212 B   1 
ATOM 3044  C CD  . GLN B   2 212 ? 13.753   39.645  25.780  1.00 69.54 212 B   1 
ATOM 3045  O OE1 . GLN B   2 212 ? 13.573   40.073  26.905  1.00 62.96 212 B   1 
ATOM 3046  N NE2 . GLN B   2 212 ? 14.124   40.475  24.831  1.00 60.52 212 B   1 
ATOM 3047  N N   . TYR B   2 213 ? 14.220   34.718  24.741  1.00 85.98 213 B   1 
ATOM 3048  C CA  . TYR B   2 213 ? 15.490   34.084  24.417  1.00 86.37 213 B   1 
ATOM 3049  C C   . TYR B   2 213 ? 16.340   35.086  23.645  1.00 87.41 213 B   1 
ATOM 3050  O O   . TYR B   2 213 ? 15.896   35.611  22.627  1.00 85.61 213 B   1 
ATOM 3051  C CB  . TYR B   2 213 ? 15.255   32.812  23.598  1.00 84.38 213 B   1 
ATOM 3052  C CG  . TYR B   2 213 ? 14.558   31.700  24.355  1.00 82.31 213 B   1 
ATOM 3053  C CD1 . TYR B   2 213 ? 15.296   30.625  24.876  1.00 76.69 213 B   1 
ATOM 3054  C CD2 . TYR B   2 213 ? 13.160   31.729  24.543  1.00 77.02 213 B   1 
ATOM 3055  C CE1 . TYR B   2 213 ? 14.657   29.588  25.575  1.00 74.78 213 B   1 
ATOM 3056  C CE2 . TYR B   2 213 ? 12.511   30.704  25.251  1.00 74.02 213 B   1 
ATOM 3057  C CZ  . TYR B   2 213 ? 13.265   29.635  25.766  1.00 76.44 213 B   1 
ATOM 3058  O OH  . TYR B   2 213 ? 12.636   28.636  26.461  1.00 73.71 213 B   1 
ATOM 3059  N N   . CYS B   2 214 ? 17.546   35.347  24.132  1.00 89.47 214 B   1 
ATOM 3060  C CA  . CYS B   2 214 ? 18.531   36.191  23.472  1.00 89.86 214 B   1 
ATOM 3061  C C   . CYS B   2 214 ? 19.763   35.355  23.140  1.00 90.82 214 B   1 
ATOM 3062  O O   . CYS B   2 214 ? 20.298   34.673  24.012  1.00 88.96 214 B   1 
ATOM 3063  C CB  . CYS B   2 214 ? 18.878   37.377  24.368  1.00 88.11 214 B   1 
ATOM 3064  S SG  . CYS B   2 214 ? 17.516   38.564  24.567  1.00 82.26 214 B   1 
ATOM 3065  N N   . VAL B   2 215 ? 20.194   35.394  21.896  1.00 91.78 215 B   1 
ATOM 3066  C CA  . VAL B   2 215 ? 21.266   34.540  21.385  1.00 92.53 215 B   1 
ATOM 3067  C C   . VAL B   2 215 ? 22.385   35.384  20.797  1.00 93.18 215 B   1 
ATOM 3068  O O   . VAL B   2 215 ? 22.146   36.326  20.047  1.00 92.09 215 B   1 
ATOM 3069  C CB  . VAL B   2 215 ? 20.731   33.519  20.365  1.00 91.21 215 B   1 
ATOM 3070  C CG1 . VAL B   2 215 ? 21.818   32.525  19.966  1.00 81.27 215 B   1 
ATOM 3071  C CG2 . VAL B   2 215 ? 19.550   32.721  20.939  1.00 81.83 215 B   1 
ATOM 3072  N N   . SER B   2 216 ? 23.608   35.019  21.140  1.00 93.01 216 B   1 
ATOM 3073  C CA  . SER B   2 216 ? 24.824   35.525  20.510  1.00 93.20 216 B   1 
ATOM 3074  C C   . SER B   2 216 ? 25.780   34.367  20.243  1.00 93.43 216 B   1 
ATOM 3075  O O   . SER B   2 216 ? 25.698   33.331  20.903  1.00 91.95 216 B   1 
ATOM 3076  C CB  . SER B   2 216 ? 25.477   36.605  21.379  1.00 91.80 216 B   1 
ATOM 3077  O OG  . SER B   2 216 ? 25.757   36.126  22.683  1.00 82.23 216 B   1 
ATOM 3078  N N   . ALA B   2 217 ? 26.673   34.519  19.280  1.00 93.90 217 B   1 
ATOM 3079  C CA  . ALA B   2 217 ? 27.645   33.486  18.957  1.00 94.12 217 B   1 
ATOM 3080  C C   . ALA B   2 217 ? 28.999   34.074  18.565  1.00 94.52 217 B   1 
ATOM 3081  O O   . ALA B   2 217 ? 29.093   35.186  18.049  1.00 93.10 217 B   1 
ATOM 3082  C CB  . ALA B   2 217 ? 27.082   32.578  17.855  1.00 92.72 217 B   1 
ATOM 3083  N N   . GLU B   2 218 ? 30.036   33.285  18.796  1.00 93.83 218 B   1 
ATOM 3084  C CA  . GLU B   2 218 ? 31.385   33.546  18.314  1.00 93.59 218 B   1 
ATOM 3085  C C   . GLU B   2 218 ? 31.976   32.251  17.746  1.00 93.60 218 B   1 
ATOM 3086  O O   . GLU B   2 218 ? 31.714   31.154  18.246  1.00 91.73 218 B   1 
ATOM 3087  C CB  . GLU B   2 218 ? 32.253   34.145  19.435  1.00 91.07 218 B   1 
ATOM 3088  C CG  . GLU B   2 218 ? 32.481   33.188  20.613  1.00 85.46 218 B   1 
ATOM 3089  C CD  . GLU B   2 218 ? 33.137   33.822  21.842  1.00 86.78 218 B   1 
ATOM 3090  O OE1 . GLU B   2 218 ? 33.545   33.038  22.732  1.00 78.83 218 B   1 
ATOM 3091  O OE2 . GLU B   2 218 ? 33.177   35.065  21.948  1.00 81.28 218 B   1 
ATOM 3092  N N   . GLY B   2 219 ? 32.744   32.369  16.683  1.00 93.54 219 B   1 
ATOM 3093  C CA  . GLY B   2 219 ? 33.501   31.255  16.129  1.00 93.08 219 B   1 
ATOM 3094  C C   . GLY B   2 219 ? 34.867   31.141  16.786  1.00 93.44 219 B   1 
ATOM 3095  O O   . GLY B   2 219 ? 35.488   32.149  17.111  1.00 91.92 219 B   1 
ATOM 3096  N N   . VAL B   2 220 ? 35.346   29.921  16.949  1.00 92.36 220 B   1 
ATOM 3097  C CA  . VAL B   2 220 ? 36.706   29.630  17.409  1.00 91.79 220 B   1 
ATOM 3098  C C   . VAL B   2 220 ? 37.470   28.992  16.259  1.00 91.38 220 B   1 
ATOM 3099  O O   . VAL B   2 220 ? 37.071   27.946  15.747  1.00 89.87 220 B   1 
ATOM 3100  C CB  . VAL B   2 220 ? 36.707   28.726  18.650  1.00 90.92 220 B   1 
ATOM 3101  C CG1 . VAL B   2 220 ? 38.128   28.563  19.187  1.00 84.66 220 B   1 
ATOM 3102  C CG2 . VAL B   2 220 ? 35.835   29.292  19.774  1.00 84.15 220 B   1 
ATOM 3103  N N   . LEU B   2 221 ? 38.564   29.621  15.864  1.00 90.16 221 B   1 
ATOM 3104  C CA  . LEU B   2 221 ? 39.405   29.125  14.784  1.00 89.82 221 B   1 
ATOM 3105  C C   . LEU B   2 221 ? 40.186   27.881  15.215  1.00 89.07 221 B   1 
ATOM 3106  O O   . LEU B   2 221 ? 40.550   27.704  16.379  1.00 87.10 221 B   1 
ATOM 3107  C CB  . LEU B   2 221 ? 40.342   30.241  14.295  1.00 89.44 221 B   1 
ATOM 3108  C CG  . LEU B   2 221 ? 39.624   31.470  13.709  1.00 88.12 221 B   1 
ATOM 3109  C CD1 . LEU B   2 221 ? 40.649   32.537  13.344  1.00 80.34 221 B   1 
ATOM 3110  C CD2 . LEU B   2 221 ? 38.825   31.129  12.451  1.00 79.66 221 B   1 
ATOM 3111  N N   . HIS B   2 222 ? 40.466   27.018  14.249  1.00 87.45 222 B   1 
ATOM 3112  C CA  . HIS B   2 222 ? 41.391   25.907  14.446  1.00 85.77 222 B   1 
ATOM 3113  C C   . HIS B   2 222 ? 42.827   26.414  14.666  1.00 85.21 222 B   1 
ATOM 3114  O O   . HIS B   2 222 ? 43.124   27.586  14.434  1.00 83.32 222 B   1 
ATOM 3115  C CB  . HIS B   2 222 ? 41.264   24.954  13.248  1.00 83.98 222 B   1 
ATOM 3116  C CG  . HIS B   2 222 ? 41.966   23.634  13.444  1.00 83.39 222 B   1 
ATOM 3117  N ND1 . HIS B   2 222 ? 41.905   22.840  14.575  1.00 74.65 222 B   1 
ATOM 3118  C CD2 . HIS B   2 222 ? 42.761   22.986  12.534  1.00 76.13 222 B   1 
ATOM 3119  C CE1 . HIS B   2 222 ? 42.647   21.749  14.346  1.00 76.07 222 B   1 
ATOM 3120  N NE2 . HIS B   2 222 ? 43.170   21.798  13.124  1.00 77.85 222 B   1 
ATOM 3121  N N   . VAL B   2 223 ? 43.711   25.542  15.105  1.00 84.19 223 B   1 
ATOM 3122  C CA  . VAL B   2 223 ? 45.137   25.794  15.379  1.00 83.84 223 B   1 
ATOM 3123  C C   . VAL B   2 223 ? 45.383   26.677  16.601  1.00 83.83 223 B   1 
ATOM 3124  O O   . VAL B   2 223 ? 45.756   26.154  17.650  1.00 80.88 223 B   1 
ATOM 3125  C CB  . VAL B   2 223 ? 45.915   26.275  14.137  1.00 82.12 223 B   1 
ATOM 3126  C CG1 . VAL B   2 223 ? 47.419   26.312  14.400  1.00 76.42 223 B   1 
ATOM 3127  C CG2 . VAL B   2 223 ? 45.673   25.385  12.914  1.00 77.27 223 B   1 
ATOM 3128  N N   . TRP B   2 224 ? 45.192   27.976  16.496  1.00 85.83 224 B   1 
ATOM 3129  C CA  . TRP B   2 224 ? 45.530   28.921  17.574  1.00 85.61 224 B   1 
ATOM 3130  C C   . TRP B   2 224 ? 44.379   29.208  18.537  1.00 85.02 224 B   1 
ATOM 3131  O O   . TRP B   2 224 ? 44.591   29.867  19.556  1.00 81.54 224 B   1 
ATOM 3132  C CB  . TRP B   2 224 ? 46.096   30.215  16.986  1.00 85.66 224 B   1 
ATOM 3133  C CG  . TRP B   2 224 ? 47.405   30.047  16.279  1.00 85.91 224 B   1 
ATOM 3134  C CD1 . TRP B   2 224 ? 48.621   30.017  16.862  1.00 80.48 224 B   1 
ATOM 3135  C CD2 . TRP B   2 224 ? 47.644   29.843  14.853  1.00 84.60 224 B   1 
ATOM 3136  N NE1 . TRP B   2 224 ? 49.604   29.807  15.897  1.00 80.74 224 B   1 
ATOM 3137  C CE2 . TRP B   2 224 ? 49.040   29.686  14.654  1.00 83.31 224 B   1 
ATOM 3138  C CE3 . TRP B   2 224 ? 46.806   29.763  13.722  1.00 82.70 224 B   1 
ATOM 3139  C CZ2 . TRP B   2 224 ? 49.593   29.445  13.377  1.00 81.85 224 B   1 
ATOM 3140  C CZ3 . TRP B   2 224 ? 47.357   29.527  12.449  1.00 79.02 224 B   1 
ATOM 3141  C CH2 . TRP B   2 224 ? 48.733   29.365  12.282  1.00 79.00 224 B   1 
ATOM 3142  N N   . GLY B   2 225 ? 43.183   28.726  18.250  1.00 86.42 225 B   1 
ATOM 3143  C CA  . GLY B   2 225 ? 42.009   28.961  19.093  1.00 86.17 225 B   1 
ATOM 3144  C C   . GLY B   2 225 ? 41.603   30.431  19.202  1.00 87.71 225 B   1 
ATOM 3145  O O   . GLY B   2 225 ? 41.025   30.834  20.210  1.00 85.17 225 B   1 
ATOM 3146  N N   . VAL B   2 226 ? 41.918   31.223  18.199  1.00 89.52 226 B   1 
ATOM 3147  C CA  . VAL B   2 226 ? 41.512   32.632  18.147  1.00 90.20 226 B   1 
ATOM 3148  C C   . VAL B   2 226 ? 40.006   32.700  17.938  1.00 90.80 226 B   1 
ATOM 3149  O O   . VAL B   2 226 ? 39.458   31.992  17.095  1.00 89.64 226 B   1 
ATOM 3150  C CB  . VAL B   2 226 ? 42.266   33.398  17.046  1.00 89.16 226 B   1 
ATOM 3151  C CG1 . VAL B   2 226 ? 41.847   34.870  16.976  1.00 81.65 226 B   1 
ATOM 3152  C CG2 . VAL B   2 226 ? 43.781   33.368  17.295  1.00 81.53 226 B   1 
ATOM 3153  N N   . THR B   2 227 ? 39.344   33.562  18.698  1.00 91.53 227 B   1 
ATOM 3154  C CA  . THR B   2 227 ? 37.905   33.779  18.557  1.00 92.08 227 B   1 
ATOM 3155  C C   . THR B   2 227 ? 37.615   34.877  17.540  1.00 92.31 227 B   1 
ATOM 3156  O O   . THR B   2 227 ? 38.327   35.880  17.466  1.00 90.33 227 B   1 
ATOM 3157  C CB  . THR B   2 227 ? 37.239   34.095  19.904  1.00 90.71 227 B   1 
ATOM 3158  O OG1 . THR B   2 227 ? 37.887   35.173  20.541  1.00 77.45 227 B   1 
ATOM 3159  C CG2 . THR B   2 227 ? 37.310   32.901  20.856  1.00 75.95 227 B   1 
ATOM 3160  N N   . THR B   2 228 ? 36.545   34.702  16.774  1.00 93.14 228 B   1 
ATOM 3161  C CA  . THR B   2 228 ? 35.969   35.801  15.993  1.00 93.34 228 B   1 
ATOM 3162  C C   . THR B   2 228 ? 35.384   36.858  16.927  1.00 93.73 228 B   1 
ATOM 3163  O O   . THR B   2 228 ? 35.235   36.642  18.134  1.00 92.42 228 B   1 
ATOM 3164  C CB  . THR B   2 228 ? 34.885   35.309  15.018  1.00 92.53 228 B   1 
ATOM 3165  O OG1 . THR B   2 228 ? 33.748   34.851  15.708  1.00 84.01 228 B   1 
ATOM 3166  C CG2 . THR B   2 228 ? 35.374   34.182  14.111  1.00 84.04 228 B   1 
ATOM 3167  N N   . GLU B   2 229 ? 34.997   37.995  16.385  1.00 92.59 229 B   1 
ATOM 3168  C CA  . GLU B   2 229 ? 34.136   38.908  17.127  1.00 92.75 229 B   1 
ATOM 3169  C C   . GLU B   2 229 ? 32.820   38.209  17.493  1.00 92.78 229 B   1 
ATOM 3170  O O   . GLU B   2 229 ? 32.312   37.348  16.764  1.00 91.06 229 B   1 
ATOM 3171  C CB  . GLU B   2 229 ? 33.881   40.193  16.329  1.00 91.69 229 B   1 
ATOM 3172  C CG  . GLU B   2 229 ? 35.159   41.019  16.110  1.00 85.70 229 B   1 
ATOM 3173  C CD  . GLU B   2 229 ? 34.916   42.337  15.350  1.00 84.39 229 B   1 
ATOM 3174  O OE1 . GLU B   2 229 ? 35.856   43.164  15.291  1.00 75.82 229 B   1 
ATOM 3175  O OE2 . GLU B   2 229 ? 33.799   42.540  14.820  1.00 78.50 229 B   1 
ATOM 3176  N N   . LYS B   2 230 ? 32.258   38.583  18.643  1.00 93.06 230 B   1 
ATOM 3177  C CA  . LYS B   2 230 ? 30.963   38.064  19.073  1.00 93.38 230 B   1 
ATOM 3178  C C   . LYS B   2 230 ? 29.844   38.764  18.302  1.00 93.39 230 B   1 
ATOM 3179  O O   . LYS B   2 230 ? 29.833   39.988  18.191  1.00 91.19 230 B   1 
ATOM 3180  C CB  . LYS B   2 230 ? 30.841   38.212  20.601  1.00 91.54 230 B   1 
ATOM 3181  C CG  . LYS B   2 230 ? 29.613   37.484  21.157  1.00 86.51 230 B   1 
ATOM 3182  C CD  . LYS B   2 230 ? 29.624   37.483  22.692  1.00 84.56 230 B   1 
ATOM 3183  C CE  . LYS B   2 230 ? 28.407   36.709  23.205  1.00 75.90 230 B   1 
ATOM 3184  N NZ  . LYS B   2 230 ? 28.415   36.519  24.674  1.00 69.85 230 B   1 
ATOM 3185  N N   . SER B   2 231 ? 28.889   38.003  17.801  1.00 93.12 231 B   1 
ATOM 3186  C CA  . SER B   2 231 ? 27.738   38.553  17.088  1.00 92.46 231 B   1 
ATOM 3187  C C   . SER B   2 231 ? 26.884   39.433  17.995  1.00 92.17 231 B   1 
ATOM 3188  O O   . SER B   2 231 ? 26.839   39.248  19.215  1.00 89.71 231 B   1 
ATOM 3189  C CB  . SER B   2 231 ? 26.891   37.438  16.475  1.00 90.70 231 B   1 
ATOM 3190  O OG  . SER B   2 231 ? 26.220   36.710  17.483  1.00 83.88 231 B   1 
ATOM 3191  N N   . LYS B   2 232 ? 26.152   40.367  17.386  1.00 90.65 232 B   1 
ATOM 3192  C CA  . LYS B   2 232 ? 25.113   41.102  18.108  1.00 89.30 232 B   1 
ATOM 3193  C C   . LYS B   2 232 ? 24.062   40.126  18.613  1.00 89.59 232 B   1 
ATOM 3194  O O   . LYS B   2 232 ? 23.692   39.180  17.920  1.00 86.56 232 B   1 
ATOM 3195  C CB  . LYS B   2 232 ? 24.485   42.181  17.222  1.00 86.65 232 B   1 
ATOM 3196  C CG  . LYS B   2 232 ? 25.486   43.303  16.906  1.00 73.89 232 B   1 
ATOM 3197  C CD  . LYS B   2 232 ? 24.824   44.399  16.071  1.00 66.86 232 B   1 
ATOM 3198  C CE  . LYS B   2 232 ? 25.845   45.500  15.766  1.00 54.88 232 B   1 
ATOM 3199  N NZ  . LYS B   2 232 ? 25.273   46.570  14.922  1.00 46.56 232 B   1 
ATOM 3200  N N   . GLU B   2 233 ? 23.567   40.398  19.819  1.00 90.56 233 B   1 
ATOM 3201  C CA  . GLU B   2 233 ? 22.522   39.580  20.411  1.00 89.99 233 B   1 
ATOM 3202  C C   . GLU B   2 233 ? 21.200   39.776  19.660  1.00 90.24 233 B   1 
ATOM 3203  O O   . GLU B   2 233 ? 20.744   40.901  19.445  1.00 87.27 233 B   1 
ATOM 3204  C CB  . GLU B   2 233 ? 22.422   39.920  21.899  1.00 86.59 233 B   1 
ATOM 3205  C CG  . GLU B   2 233 ? 21.525   38.937  22.651  1.00 78.29 233 B   1 
ATOM 3206  C CD  . GLU B   2 233 ? 21.621   39.164  24.160  1.00 76.87 233 B   1 
ATOM 3207  O OE1 . GLU B   2 233 ? 21.920   38.208  24.900  1.00 68.93 233 B   1 
ATOM 3208  O OE2 . GLU B   2 233 ? 21.419   40.304  24.623  1.00 71.05 233 B   1 
ATOM 3209  N N   . VAL B   2 234 ? 20.582   38.671  19.275  1.00 90.73 234 B   1 
ATOM 3210  C CA  . VAL B   2 234 ? 19.267   38.630  18.631  1.00 90.44 234 B   1 
ATOM 3211  C C   . VAL B   2 234 ? 18.293   37.976  19.598  1.00 90.33 234 B   1 
ATOM 3212  O O   . VAL B   2 234 ? 18.544   36.878  20.092  1.00 87.86 234 B   1 
ATOM 3213  C CB  . VAL B   2 234 ? 19.316   37.886  17.287  1.00 89.15 234 B   1 
ATOM 3214  C CG1 . VAL B   2 234 ? 17.961   37.961  16.579  1.00 76.53 234 B   1 
ATOM 3215  C CG2 . VAL B   2 234 ? 20.369   38.489  16.345  1.00 76.74 234 B   1 
ATOM 3216  N N   . CYS B   2 235 ? 17.183   38.660  19.888  1.00 89.17 235 B   1 
ATOM 3217  C CA  . CYS B   2 235 ? 16.199   38.183  20.849  1.00 88.06 235 B   1 
ATOM 3218  C C   . CYS B   2 235 ? 14.891   37.780  20.165  1.00 88.15 235 B   1 
ATOM 3219  O O   . CYS B   2 235 ? 14.430   38.439  19.233  1.00 85.19 235 B   1 
ATOM 3220  C CB  . CYS B   2 235 ? 15.963   39.240  21.932  1.00 85.66 235 B   1 
ATOM 3221  S SG  . CYS B   2 235 ? 17.457   39.723  22.861  1.00 79.75 235 B   1 
ATOM 3222  N N   . ILE B   2 236 ? 14.262   36.730  20.685  1.00 86.70 236 B   1 
ATOM 3223  C CA  . ILE B   2 236 ? 12.915   36.319  20.302  1.00 86.22 236 B   1 
ATOM 3224  C C   . ILE B   2 236 ? 12.071   36.148  21.562  1.00 86.10 236 B   1 
ATOM 3225  O O   . ILE B   2 236 ? 12.507   35.561  22.550  1.00 83.47 236 B   1 
ATOM 3226  C CB  . ILE B   2 236 ? 12.953   35.065  19.407  1.00 83.51 236 B   1 
ATOM 3227  C CG1 . ILE B   2 236 ? 11.566   34.808  18.778  1.00 71.73 236 B   1 
ATOM 3228  C CG2 . ILE B   2 236 ? 13.462   33.820  20.163  1.00 70.08 236 B   1 
ATOM 3229  C CD1 . ILE B   2 236 ? 11.580   33.751  17.666  1.00 67.37 236 B   1 
ATOM 3230  N N   . THR B   2 237 ? 10.846   36.668  21.532  1.00 83.02 237 B   1 
ATOM 3231  C CA  . THR B   2 237 ? 9.892    36.498  22.630  1.00 81.19 237 B   1 
ATOM 3232  C C   . THR B   2 237 ? 8.879    35.435  22.244  1.00 80.63 237 B   1 
ATOM 3233  O O   . THR B   2 237 ? 8.179    35.556  21.239  1.00 77.49 237 B   1 
ATOM 3234  C CB  . THR B   2 237 ? 9.205    37.817  22.998  1.00 78.55 237 B   1 
ATOM 3235  O OG1 . THR B   2 237 ? 10.176   38.806  23.265  1.00 70.28 237 B   1 
ATOM 3236  C CG2 . THR B   2 237 ? 8.356    37.683  24.261  1.00 67.37 237 B   1 
ATOM 3237  N N   . ILE B   2 238 ? 8.800    34.393  23.054  1.00 78.54 238 B   1 
ATOM 3238  C CA  . ILE B   2 238 ? 7.848    33.304  22.859  1.00 76.08 238 B   1 
ATOM 3239  C C   . ILE B   2 238 ? 6.611    33.592  23.697  1.00 74.89 238 B   1 
ATOM 3240  O O   . ILE B   2 238 ? 6.640    33.501  24.924  1.00 69.26 238 B   1 
ATOM 3241  C CB  . ILE B   2 238 ? 8.490    31.940  23.175  1.00 72.01 238 B   1 
ATOM 3242  C CG1 . ILE B   2 238 ? 9.728    31.761  22.266  1.00 66.23 238 B   1 
ATOM 3243  C CG2 . ILE B   2 238 ? 7.456    30.814  22.971  1.00 63.69 238 B   1 
ATOM 3244  C CD1 . ILE B   2 238 ? 10.364   30.386  22.334  1.00 59.37 238 B   1 
ATOM 3245  N N   . PHE B   2 239 ? 5.523    33.923  23.029  1.00 72.83 239 B   1 
ATOM 3246  C CA  . PHE B   2 239 ? 4.222    34.043  23.667  1.00 69.22 239 B   1 
ATOM 3247  C C   . PHE B   2 239 ? 3.600    32.665  23.874  1.00 66.40 239 B   1 
ATOM 3248  O O   . PHE B   2 239 ? 3.845    31.726  23.118  1.00 59.11 239 B   1 
ATOM 3249  C CB  . PHE B   2 239 ? 3.320    34.980  22.860  1.00 64.69 239 B   1 
ATOM 3250  C CG  . PHE B   2 239 ? 3.832    36.405  22.844  1.00 60.82 239 B   1 
ATOM 3251  C CD1 . PHE B   2 239 ? 3.644    37.238  23.959  1.00 55.67 239 B   1 
ATOM 3252  C CD2 . PHE B   2 239 ? 4.527    36.899  21.728  1.00 53.18 239 B   1 
ATOM 3253  C CE1 . PHE B   2 239 ? 4.138    38.552  23.956  1.00 47.99 239 B   1 
ATOM 3254  C CE2 . PHE B   2 239 ? 5.027    38.213  21.720  1.00 48.04 239 B   1 
ATOM 3255  C CZ  . PHE B   2 239 ? 4.830    39.040  22.838  1.00 48.70 239 B   1 
ATOM 3256  N N   . ASN B   2 240 ? 2.765    32.574  24.898  1.00 60.04 240 B   1 
ATOM 3257  C CA  . ASN B   2 240 ? 2.037    31.369  25.284  1.00 57.47 240 B   1 
ATOM 3258  C C   . ASN B   2 240 ? 1.027    30.967  24.191  1.00 57.36 240 B   1 
ATOM 3259  O O   . ASN B   2 240 ? -0.175   31.172  24.329  1.00 51.75 240 B   1 
ATOM 3260  C CB  . ASN B   2 240 ? 1.378    31.630  26.661  1.00 51.21 240 B   1 
ATOM 3261  C CG  . ASN B   2 240 ? 1.725    30.603  27.722  1.00 45.89 240 B   1 
ATOM 3262  O OD1 . ASN B   2 240 ? 2.199    29.527  27.454  1.00 42.55 240 B   1 
ATOM 3263  N ND2 . ASN B   2 240 ? 1.456    30.905  28.976  1.00 40.97 240 B   1 
ATOM 3264  N N   . SER B   2 241 ? 1.511    30.433  23.092  1.00 50.26 241 B   1 
ATOM 3265  C CA  . SER B   2 241 ? 0.628    29.827  22.105  1.00 50.19 241 B   1 
ATOM 3266  C C   . SER B   2 241 ? 0.062    28.551  22.720  1.00 50.75 241 B   1 
ATOM 3267  O O   . SER B   2 241 ? 0.743    27.526  22.779  1.00 46.79 241 B   1 
ATOM 3268  C CB  . SER B   2 241 ? 1.355    29.575  20.774  1.00 45.81 241 B   1 
ATOM 3269  O OG  . SER B   2 241 ? 2.530    28.813  20.945  1.00 42.21 241 B   1 
ATOM 3270  N N   . SER B   2 242 ? -1.179   28.617  23.196  1.00 46.98 242 B   1 
ATOM 3271  C CA  . SER B   2 242 ? -1.899   27.420  23.601  1.00 46.87 242 B   1 
ATOM 3272  C C   . SER B   2 242 ? -2.072   26.544  22.368  1.00 47.17 242 B   1 
ATOM 3273  O O   . SER B   2 242 ? -2.968   26.781  21.553  1.00 43.92 242 B   1 
ATOM 3274  C CB  . SER B   2 242 ? -3.251   27.787  24.232  1.00 42.90 242 B   1 
ATOM 3275  O OG  . SER B   2 242 ? -4.076   28.489  23.326  1.00 39.56 242 B   1 
ATOM 3276  N N   . ILE B   2 243 ? -1.233   25.540  22.229  1.00 44.18 243 B   1 
ATOM 3277  C CA  . ILE B   2 243 ? -1.376   24.516  21.194  1.00 44.87 243 B   1 
ATOM 3278  C C   . ILE B   2 243 ? -2.604   23.670  21.571  1.00 44.91 243 B   1 
ATOM 3279  O O   . ILE B   2 243 ? -2.490   22.554  22.060  1.00 42.06 243 B   1 
ATOM 3280  C CB  . ILE B   2 243 ? -0.072   23.699  21.016  1.00 41.97 243 B   1 
ATOM 3281  C CG1 . ILE B   2 243 ? 1.151    24.609  20.754  1.00 39.11 243 B   1 
ATOM 3282  C CG2 . ILE B   2 243 ? -0.233   22.694  19.854  1.00 38.85 243 B   1 
ATOM 3283  C CD1 . ILE B   2 243 ? 2.496    23.871  20.722  1.00 35.49 243 B   1 
ATOM 3284  N N   . LYS B   2 244 ? -3.801   24.246  21.409  1.00 42.62 244 B   1 
ATOM 3285  C CA  . LYS B   2 244 ? -5.065   23.518  21.604  1.00 43.10 244 B   1 
ATOM 3286  C C   . LYS B   2 244 ? -5.272   22.460  20.533  1.00 43.03 244 B   1 
ATOM 3287  O O   . LYS B   2 244 ? -5.789   21.393  20.821  1.00 40.72 244 B   1 
ATOM 3288  C CB  . LYS B   2 244 ? -6.263   24.485  21.597  1.00 41.02 244 B   1 
ATOM 3289  C CG  . LYS B   2 244 ? -6.600   25.037  22.988  1.00 36.94 244 B   1 
ATOM 3290  C CD  . LYS B   2 244 ? -7.898   25.847  22.933  1.00 35.15 244 B   1 
ATOM 3291  C CE  . LYS B   2 244 ? -8.319   26.299  24.334  1.00 31.41 244 B   1 
ATOM 3292  N NZ  . LYS B   2 244 ? -9.573   27.094  24.316  1.00 29.51 244 B   1 
ATOM 3293  N N   . GLY B   2 245 ? -4.897   22.797  19.307  1.00 43.79 245 B   1 
ATOM 3294  C CA  . GLY B   2 245 ? -5.181   21.978  18.131  1.00 44.11 245 B   1 
ATOM 3295  C C   . GLY B   2 245 ? -4.291   20.745  18.012  1.00 44.83 245 B   1 
ATOM 3296  O O   . GLY B   2 245 ? -3.656   20.558  16.982  1.00 42.36 245 B   1 
ATOM 3297  N N   . SER B   2 246 ? -4.233   19.918  19.051  1.00 45.52 246 B   1 
ATOM 3298  C CA  . SER B   2 246 ? -3.564   18.626  18.940  1.00 46.60 246 B   1 
ATOM 3299  C C   . SER B   2 246 ? -4.228   17.787  17.840  1.00 47.84 246 B   1 
ATOM 3300  O O   . SER B   2 246 ? -5.446   17.822  17.662  1.00 46.05 246 B   1 
ATOM 3301  C CB  . SER B   2 246 ? -3.573   17.893  20.288  1.00 43.26 246 B   1 
ATOM 3302  O OG  . SER B   2 246 ? -2.853   16.680  20.175  1.00 40.23 246 B   1 
ATOM 3303  N N   . LEU B   2 247 ? -3.419   16.988  17.182  1.00 45.97 247 B   1 
ATOM 3304  C CA  . LEU B   2 247 ? -3.789   16.036  16.117  1.00 49.01 247 B   1 
ATOM 3305  C C   . LEU B   2 247 ? -4.937   15.073  16.479  1.00 50.61 247 B   1 
ATOM 3306  O O   . LEU B   2 247 ? -5.488   14.420  15.596  1.00 48.89 247 B   1 
ATOM 3307  C CB  . LEU B   2 247 ? -2.524   15.220  15.781  1.00 45.85 247 B   1 
ATOM 3308  C CG  . LEU B   2 247 ? -1.796   15.702  14.508  1.00 41.20 247 B   1 
ATOM 3309  C CD1 . LEU B   2 247 ? -0.296   15.445  14.608  1.00 38.33 247 B   1 
ATOM 3310  C CD2 . LEU B   2 247 ? -2.334   14.964  13.280  1.00 38.21 247 B   1 
ATOM 3311  N N   . TRP B   2 248 ? -5.295   15.005  17.746  1.00 50.84 248 B   1 
ATOM 3312  C CA  . TRP B   2 248 ? -6.430   14.195  18.190  1.00 51.26 248 B   1 
ATOM 3313  C C   . TRP B   2 248 ? -7.784   14.766  17.761  1.00 51.40 248 B   1 
ATOM 3314  O O   . TRP B   2 248 ? -8.692   13.988  17.485  1.00 50.21 248 B   1 
ATOM 3315  C CB  . TRP B   2 248 ? -6.368   14.008  19.710  1.00 48.38 248 B   1 
ATOM 3316  C CG  . TRP B   2 248 ? -5.609   12.784  20.117  1.00 45.56 248 B   1 
ATOM 3317  C CD1 . TRP B   2 248 ? -4.269   12.626  20.114  1.00 39.98 248 B   1 
ATOM 3318  C CD2 . TRP B   2 248 ? -6.166   11.496  20.545  1.00 42.11 248 B   1 
ATOM 3319  N NE1 . TRP B   2 248 ? -3.951   11.329  20.512  1.00 35.36 248 B   1 
ATOM 3320  C CE2 . TRP B   2 248 ? -5.085   10.609  20.782  1.00 38.46 248 B   1 
ATOM 3321  C CE3 . TRP B   2 248 ? -7.478   11.015  20.744  1.00 40.48 248 B   1 
ATOM 3322  C CZ2 . TRP B   2 248 ? -5.295   9.273   21.203  1.00 38.37 248 B   1 
ATOM 3323  C CZ3 . TRP B   2 248 ? -7.685   9.692   21.167  1.00 37.88 248 B   1 
ATOM 3324  C CH2 . TRP B   2 248 ? -6.604   8.828   21.393  1.00 38.03 248 B   1 
ATOM 3325  N N   . ILE B   2 249 ? -7.928   16.087  17.675  1.00 51.99 249 B   1 
ATOM 3326  C CA  . ILE B   2 249 ? -9.218   16.694  17.307  1.00 54.90 249 B   1 
ATOM 3327  C C   . ILE B   2 249 ? -9.661   16.250  15.909  1.00 56.27 249 B   1 
ATOM 3328  O O   . ILE B   2 249 ? -10.772  15.739  15.788  1.00 55.82 249 B   1 
ATOM 3329  C CB  . ILE B   2 249 ? -9.223   18.230  17.481  1.00 52.49 249 B   1 
ATOM 3330  C CG1 . ILE B   2 249 ? -8.990   18.597  18.963  1.00 48.90 249 B   1 
ATOM 3331  C CG2 . ILE B   2 249 ? -10.556  18.830  16.980  1.00 48.16 249 B   1 
ATOM 3332  C CD1 . ILE B   2 249 ? -8.882   20.100  19.236  1.00 44.35 249 B   1 
ATOM 3333  N N   . PRO B   2 250 ? -8.830   16.373  14.857  1.00 54.25 250 B   1 
ATOM 3334  C CA  . PRO B   2 250 ? -9.236   15.905  13.532  1.00 56.01 250 B   1 
ATOM 3335  C C   . PRO B   2 250 ? -9.430   14.389  13.472  1.00 55.62 250 B   1 
ATOM 3336  O O   . PRO B   2 250 ? -10.313  13.936  12.759  1.00 57.16 250 B   1 
ATOM 3337  C CB  . PRO B   2 250 ? -8.148   16.395  12.568  1.00 55.17 250 B   1 
ATOM 3338  C CG  . PRO B   2 250 ? -6.919   16.586  13.450  1.00 55.72 250 B   1 
ATOM 3339  C CD  . PRO B   2 250 ? -7.529   17.021  14.777  1.00 56.49 250 B   1 
ATOM 3340  N N   . VAL B   2 251 ? -8.670   13.599  14.229  1.00 56.71 251 B   1 
ATOM 3341  C CA  . VAL B   2 251 ? -8.846   12.135  14.262  1.00 58.89 251 B   1 
ATOM 3342  C C   . VAL B   2 251 ? -10.164  11.758  14.942  1.00 58.22 251 B   1 
ATOM 3343  O O   . VAL B   2 251 ? -10.911  10.939  14.410  1.00 59.67 251 B   1 
ATOM 3344  C CB  . VAL B   2 251 ? -7.649   11.434  14.936  1.00 57.68 251 B   1 
ATOM 3345  C CG1 . VAL B   2 251 ? -7.854   9.917   15.044  1.00 51.99 251 B   1 
ATOM 3346  C CG2 . VAL B   2 251 ? -6.361   11.653  14.130  1.00 52.46 251 B   1 
ATOM 3347  N N   . VAL B   2 252 ? -10.476  12.377  16.080  1.00 58.13 252 B   1 
ATOM 3348  C CA  . VAL B   2 252 ? -11.745  12.151  16.785  1.00 60.59 252 B   1 
ATOM 3349  C C   . VAL B   2 252 ? -12.921  12.675  15.960  1.00 59.07 252 B   1 
ATOM 3350  O O   . VAL B   2 252 ? -13.937  11.995  15.868  1.00 61.01 252 B   1 
ATOM 3351  C CB  . VAL B   2 252 ? -11.717  12.769  18.197  1.00 59.78 252 B   1 
ATOM 3352  C CG1 . VAL B   2 252 ? -13.074  12.685  18.903  1.00 54.68 252 B   1 
ATOM 3353  C CG2 . VAL B   2 252 ? -10.706  12.037  19.088  1.00 55.11 252 B   1 
ATOM 3354  N N   . ALA B   2 253 ? -12.773  13.833  15.310  1.00 60.80 253 B   1 
ATOM 3355  C CA  . ALA B   2 253 ? -13.791  14.365  14.412  1.00 62.64 253 B   1 
ATOM 3356  C C   . ALA B   2 253 ? -14.027  13.439  13.207  1.00 60.97 253 B   1 
ATOM 3357  O O   . ALA B   2 253 ? -15.176  13.162  12.880  1.00 63.61 253 B   1 
ATOM 3358  C CB  . ALA B   2 253 ? -13.390  15.777  13.974  1.00 62.82 253 B   1 
ATOM 3359  N N   . ALA B   2 254 ? -12.961  12.906  12.596  1.00 61.77 254 B   1 
ATOM 3360  C CA  . ALA B   2 254 ? -13.084  11.947  11.499  1.00 64.24 254 B   1 
ATOM 3361  C C   . ALA B   2 254 ? -13.734  10.629  11.954  1.00 62.60 254 B   1 
ATOM 3362  O O   . ALA B   2 254 ? -14.596  10.097  11.252  1.00 66.74 254 B   1 
ATOM 3363  C CB  . ALA B   2 254 ? -11.698  11.715  10.880  1.00 65.72 254 B   1 
ATOM 3364  N N   . LEU B   2 255 ? -13.368  10.123  13.140  1.00 57.95 255 B   1 
ATOM 3365  C CA  . LEU B   2 255 ? -13.993  8.935   13.733  1.00 58.97 255 B   1 
ATOM 3366  C C   . LEU B   2 255 ? -15.474  9.166   14.045  1.00 57.00 255 B   1 
ATOM 3367  O O   . LEU B   2 255 ? -16.300  8.318   13.722  1.00 61.85 255 B   1 
ATOM 3368  C CB  . LEU B   2 255 ? -13.226  8.513   14.998  1.00 60.31 255 B   1 
ATOM 3369  C CG  . LEU B   2 255 ? -12.098  7.500   14.711  1.00 55.70 255 B   1 
ATOM 3370  C CD1 . LEU B   2 255 ? -11.126  7.443   15.885  1.00 49.61 255 B   1 
ATOM 3371  C CD2 . LEU B   2 255 ? -12.662  6.094   14.489  1.00 55.26 255 B   1 
ATOM 3372  N N   . LEU B   2 256 ? -15.821  10.316  14.626  1.00 58.36 256 B   1 
ATOM 3373  C CA  . LEU B   2 256 ? -17.213  10.690  14.883  1.00 59.66 256 B   1 
ATOM 3374  C C   . LEU B   2 256 ? -18.001  10.841  13.586  1.00 57.45 256 B   1 
ATOM 3375  O O   . LEU B   2 256 ? -19.117  10.343  13.495  1.00 62.09 256 B   1 
ATOM 3376  C CB  . LEU B   2 256 ? -17.266  11.986  15.707  1.00 60.22 256 B   1 
ATOM 3377  C CG  . LEU B   2 256 ? -17.168  11.753  17.230  1.00 56.24 256 B   1 
ATOM 3378  C CD1 . LEU B   2 256 ? -16.886  13.071  17.943  1.00 50.12 256 B   1 
ATOM 3379  C CD2 . LEU B   2 256 ? -18.469  11.175  17.786  1.00 55.21 256 B   1 
ATOM 3380  N N   . LEU B   2 257 ? -17.416  11.479  12.569  1.00 60.85 257 B   1 
ATOM 3381  C CA  . LEU B   2 257 ? -18.051  11.637  11.262  1.00 62.48 257 B   1 
ATOM 3382  C C   . LEU B   2 257 ? -18.290  10.279  10.595  1.00 60.35 257 B   1 
ATOM 3383  O O   . LEU B   2 257 ? -19.368  10.035  10.061  1.00 64.76 257 B   1 
ATOM 3384  C CB  . LEU B   2 257 ? -17.182  12.547  10.380  1.00 63.79 257 B   1 
ATOM 3385  C CG  . LEU B   2 257 ? -18.009  13.259  9.288   1.00 58.40 257 B   1 
ATOM 3386  C CD1 . LEU B   2 257 ? -18.225  14.721  9.666   1.00 52.16 257 B   1 
ATOM 3387  C CD2 . LEU B   2 257 ? -17.320  13.208  7.934   1.00 56.60 257 B   1 
ATOM 3388  N N   . PHE B   2 258 ? -17.305  9.374   10.691  1.00 62.81 258 B   1 
ATOM 3389  C CA  . PHE B   2 258 ? -17.447  8.002   10.194  1.00 63.72 258 B   1 
ATOM 3390  C C   . PHE B   2 258 ? -18.506  7.216   10.974  1.00 61.70 258 B   1 
ATOM 3391  O O   . PHE B   2 258 ? -19.299  6.493   10.376  1.00 65.04 258 B   1 
ATOM 3392  C CB  . PHE B   2 258 ? -16.083  7.302   10.244  1.00 64.83 258 B   1 
ATOM 3393  C CG  . PHE B   2 258 ? -16.088  5.969   9.525   1.00 60.59 258 B   1 
ATOM 3394  C CD1 . PHE B   2 258 ? -16.288  4.768   10.218  1.00 53.47 258 B   1 
ATOM 3395  C CD2 . PHE B   2 258 ? -15.936  5.936   8.123   1.00 54.83 258 B   1 
ATOM 3396  C CE1 . PHE B   2 258 ? -16.326  3.549   9.528   1.00 47.88 258 B   1 
ATOM 3397  C CE2 . PHE B   2 258 ? -15.976  4.718   7.431   1.00 48.34 258 B   1 
ATOM 3398  C CZ  . PHE B   2 258 ? -16.171  3.520   8.133   1.00 50.76 258 B   1 
ATOM 3399  N N   . LEU B   2 259 ? -18.568  7.375   12.291  1.00 58.63 259 B   1 
ATOM 3400  C CA  . LEU B   2 259 ? -19.589  6.759   13.142  1.00 58.36 259 B   1 
ATOM 3401  C C   . LEU B   2 259 ? -20.986  7.290   12.820  1.00 55.78 259 B   1 
ATOM 3402  O O   . LEU B   2 259 ? -21.918  6.508   12.665  1.00 59.52 259 B   1 
ATOM 3403  C CB  . LEU B   2 259 ? -19.219  6.981   14.620  1.00 59.52 259 B   1 
ATOM 3404  C CG  . LEU B   2 259 ? -18.911  5.661   15.359  1.00 55.58 259 B   1 
ATOM 3405  C CD1 . LEU B   2 259 ? -17.927  5.901   16.499  1.00 49.32 259 B   1 
ATOM 3406  C CD2 . LEU B   2 259 ? -20.184  5.053   15.933  1.00 54.52 259 B   1 
ATOM 3407  N N   . VAL B   2 260 ? -21.125  8.605   12.652  1.00 62.55 260 B   1 
ATOM 3408  C CA  . VAL B   2 260 ? -22.394  9.241   12.268  1.00 62.82 260 B   1 
ATOM 3409  C C   . VAL B   2 260 ? -22.822  8.792   10.873  1.00 60.11 260 B   1 
ATOM 3410  O O   . VAL B   2 260 ? -23.971  8.397   10.701  1.00 62.95 260 B   1 
ATOM 3411  C CB  . VAL B   2 260 ? -22.299  10.775  12.364  1.00 63.95 260 B   1 
ATOM 3412  C CG1 . VAL B   2 260 ? -23.525  11.477  11.774  1.00 58.42 260 B   1 
ATOM 3413  C CG2 . VAL B   2 260 ? -22.194  11.216  13.831  1.00 57.80 260 B   1 
ATOM 3414  N N   . LEU B   2 261 ? -21.912  8.780   9.894   1.00 63.95 261 B   1 
ATOM 3415  C CA  . LEU B   2 261 ? -22.211  8.287   8.545   1.00 64.81 261 B   1 
ATOM 3416  C C   . LEU B   2 261 ? -22.622  6.814   8.554   1.00 62.55 261 B   1 
ATOM 3417  O O   . LEU B   2 261 ? -23.588  6.445   7.889   1.00 65.30 261 B   1 
ATOM 3418  C CB  . LEU B   2 261 ? -21.001  8.509   7.625   1.00 65.33 261 B   1 
ATOM 3419  C CG  . LEU B   2 261 ? -20.862  9.954   7.101   1.00 61.44 261 B   1 
ATOM 3420  C CD1 . LEU B   2 261 ? -19.502  10.130  6.434   1.00 54.53 261 B   1 
ATOM 3421  C CD2 . LEU B   2 261 ? -21.945  10.281  6.072   1.00 59.18 261 B   1 
ATOM 3422  N N   . SER B   2 262 ? -21.929  5.979   9.342   1.00 57.59 262 B   1 
ATOM 3423  C CA  . SER B   2 262 ? -22.265  4.558   9.490   1.00 57.46 262 B   1 
ATOM 3424  C C   . SER B   2 262 ? -23.637  4.375   10.148  1.00 55.43 262 B   1 
ATOM 3425  O O   . SER B   2 262 ? -24.448  3.587   9.663   1.00 57.54 262 B   1 
ATOM 3426  C CB  . SER B   2 262 ? -21.192  3.826   10.307  1.00 56.66 262 B   1 
ATOM 3427  O OG  . SER B   2 262 ? -19.915  4.005   9.737   1.00 53.48 262 B   1 
ATOM 3428  N N   . LEU B   2 263 ? -23.930  5.128   11.202  1.00 55.70 263 B   1 
ATOM 3429  C CA  . LEU B   2 263 ? -25.238  5.115   11.861  1.00 55.39 263 B   1 
ATOM 3430  C C   . LEU B   2 263 ? -26.352  5.595   10.931  1.00 53.01 263 B   1 
ATOM 3431  O O   . LEU B   2 263 ? -27.392  4.950   10.852  1.00 55.74 263 B   1 
ATOM 3432  C CB  . LEU B   2 263 ? -25.191  5.964   13.142  1.00 55.27 263 B   1 
ATOM 3433  C CG  . LEU B   2 263 ? -24.715  5.180   14.382  1.00 52.82 263 B   1 
ATOM 3434  C CD1 . LEU B   2 263 ? -24.341  6.141   15.500  1.00 47.45 263 B   1 
ATOM 3435  C CD2 . LEU B   2 263 ? -25.813  4.246   14.898  1.00 51.60 263 B   1 
ATOM 3436  N N   . VAL B   2 264 ? -26.134  6.682   10.190  1.00 61.04 264 B   1 
ATOM 3437  C CA  . VAL B   2 264 ? -27.098  7.187   9.200   1.00 61.65 264 B   1 
ATOM 3438  C C   . VAL B   2 264 ? -27.349  6.140   8.117   1.00 60.11 264 B   1 
ATOM 3439  O O   . VAL B   2 264 ? -28.500  5.893   7.767   1.00 61.54 264 B   1 
ATOM 3440  C CB  . VAL B   2 264 ? -26.623  8.522   8.597   1.00 62.20 264 B   1 
ATOM 3441  C CG1 . VAL B   2 264 ? -27.469  8.970   7.402   1.00 57.14 264 B   1 
ATOM 3442  C CG2 . VAL B   2 264 ? -26.707  9.644   9.639   1.00 57.08 264 B   1 
ATOM 3443  N N   . PHE B   2 265 ? -26.293  5.473   7.635   1.00 61.67 265 B   1 
ATOM 3444  C CA  . PHE B   2 265 ? -26.435  4.415   6.636   1.00 62.36 265 B   1 
ATOM 3445  C C   . PHE B   2 265 ? -27.203  3.205   7.182   1.00 60.68 265 B   1 
ATOM 3446  O O   . PHE B   2 265 ? -28.092  2.685   6.509   1.00 62.05 265 B   1 
ATOM 3447  C CB  . PHE B   2 265 ? -25.052  4.018   6.110   1.00 61.52 265 B   1 
ATOM 3448  C CG  . PHE B   2 265 ? -25.121  3.347   4.754   1.00 58.16 265 B   1 
ATOM 3449  C CD1 . PHE B   2 265 ? -25.212  1.954   4.640   1.00 52.00 265 B   1 
ATOM 3450  C CD2 . PHE B   2 265 ? -25.128  4.139   3.591   1.00 52.26 265 B   1 
ATOM 3451  C CE1 . PHE B   2 265 ? -25.299  1.352   3.376   1.00 46.55 265 B   1 
ATOM 3452  C CE2 . PHE B   2 265 ? -25.215  3.542   2.324   1.00 46.86 265 B   1 
ATOM 3453  C CZ  . PHE B   2 265 ? -25.299  2.145   2.214   1.00 48.95 265 B   1 
ATOM 3454  N N   . ILE B   2 266 ? -26.917  2.780   8.413   1.00 56.18 266 B   1 
ATOM 3455  C CA  . ILE B   2 266 ? -27.645  1.700   9.095   1.00 55.91 266 B   1 
ATOM 3456  C C   . ILE B   2 266 ? -29.110  2.100   9.326   1.00 54.86 266 B   1 
ATOM 3457  O O   . ILE B   2 266 ? -30.010  1.317   9.022   1.00 54.97 266 B   1 
ATOM 3458  C CB  . ILE B   2 266 ? -26.932  1.300   10.405  1.00 55.36 266 B   1 
ATOM 3459  C CG1 . ILE B   2 266 ? -25.582  0.617   10.095  1.00 52.99 266 B   1 
ATOM 3460  C CG2 . ILE B   2 266 ? -27.802  0.357   11.255  1.00 50.89 266 B   1 
ATOM 3461  C CD1 . ILE B   2 266 ? -24.653  0.501   11.307  1.00 47.94 266 B   1 
ATOM 3462  N N   . CYS B   2 267 ? -29.370  3.316   9.797   1.00 55.00 267 B   1 
ATOM 3463  C CA  . CYS B   2 267 ? -30.727  3.832   9.986   1.00 55.22 267 B   1 
ATOM 3464  C C   . CYS B   2 267 ? -31.502  3.899   8.665   1.00 54.18 267 B   1 
ATOM 3465  O O   . CYS B   2 267 ? -32.647  3.466   8.617   1.00 54.09 267 B   1 
ATOM 3466  C CB  . CYS B   2 267 ? -30.675  5.203   10.666  1.00 53.50 267 B   1 
ATOM 3467  S SG  . CYS B   2 267 ? -30.299  5.013   12.435  1.00 48.81 267 B   1 
ATOM 3468  N N   . PHE B   2 268 ? -30.872  4.372   7.578   1.00 61.21 268 B   1 
ATOM 3469  C CA  . PHE B   2 268 ? -31.487  4.347   6.247   1.00 62.17 268 B   1 
ATOM 3470  C C   . PHE B   2 268 ? -31.771  2.925   5.770   1.00 61.31 268 B   1 
ATOM 3471  O O   . PHE B   2 268 ? -32.818  2.671   5.177   1.00 60.57 268 B   1 
ATOM 3472  C CB  . PHE B   2 268 ? -30.596  5.079   5.237   1.00 60.65 268 B   1 
ATOM 3473  C CG  . PHE B   2 268 ? -31.132  6.445   4.874   1.00 58.00 268 B   1 
ATOM 3474  C CD1 . PHE B   2 268 ? -32.175  6.568   3.947   1.00 52.85 268 B   1 
ATOM 3475  C CD2 . PHE B   2 268 ? -30.605  7.601   5.471   1.00 52.68 268 B   1 
ATOM 3476  C CE1 . PHE B   2 268 ? -32.680  7.834   3.611   1.00 47.15 268 B   1 
ATOM 3477  C CE2 . PHE B   2 268 ? -31.109  8.871   5.140   1.00 47.79 268 B   1 
ATOM 3478  C CZ  . PHE B   2 268 ? -32.147  8.988   4.207   1.00 48.74 268 B   1 
ATOM 3479  N N   . TYR B   2 269 ? -30.854  1.996   6.043   1.00 58.16 269 B   1 
ATOM 3480  C CA  . TYR B   2 269 ? -31.028  0.594   5.674   1.00 58.04 269 B   1 
ATOM 3481  C C   . TYR B   2 269 ? -32.179  -0.061  6.450   1.00 56.74 269 B   1 
ATOM 3482  O O   . TYR B   2 269 ? -33.035  -0.707  5.844   1.00 56.48 269 B   1 
ATOM 3483  C CB  . TYR B   2 269 ? -29.697  -0.141  5.873   1.00 56.05 269 B   1 
ATOM 3484  C CG  . TYR B   2 269 ? -29.687  -1.510  5.225   1.00 53.24 269 B   1 
ATOM 3485  C CD1 . TYR B   2 269 ? -29.785  -2.676  5.998   1.00 49.72 269 B   1 
ATOM 3486  C CD2 . TYR B   2 269 ? -29.591  -1.612  3.823   1.00 49.66 269 B   1 
ATOM 3487  C CE1 . TYR B   2 269 ? -29.774  -3.934  5.383   1.00 44.22 269 B   1 
ATOM 3488  C CE2 . TYR B   2 269 ? -29.587  -2.868  3.196   1.00 45.40 269 B   1 
ATOM 3489  C CZ  . TYR B   2 269 ? -29.676  -4.031  3.979   1.00 45.47 269 B   1 
ATOM 3490  O OH  . TYR B   2 269 ? -29.667  -5.262  3.370   1.00 43.09 269 B   1 
ATOM 3491  N N   . ILE B   2 270 ? -32.255  0.156   7.755   1.00 51.21 270 B   1 
ATOM 3492  C CA  . ILE B   2 270 ? -33.354  -0.334  8.601   1.00 51.35 270 B   1 
ATOM 3493  C C   . ILE B   2 270 ? -34.683  0.319   8.194   1.00 50.05 270 B   1 
ATOM 3494  O O   . ILE B   2 270 ? -35.671  -0.390  8.000   1.00 48.03 270 B   1 
ATOM 3495  C CB  . ILE B   2 270 ? -33.027  -0.133  10.096  1.00 49.27 270 B   1 
ATOM 3496  C CG1 . ILE B   2 270 ? -31.833  -1.025  10.508  1.00 47.83 270 B   1 
ATOM 3497  C CG2 . ILE B   2 270 ? -34.248  -0.466  10.976  1.00 47.13 270 B   1 
ATOM 3498  C CD1 . ILE B   2 270 ? -31.288  -0.733  11.910  1.00 45.11 270 B   1 
ATOM 3499  N N   . LYS B   2 271 ? -34.701  1.640   7.983   1.00 55.40 271 B   1 
ATOM 3500  C CA  . LYS B   2 271 ? -35.885  2.366   7.494   1.00 55.30 271 B   1 
ATOM 3501  C C   . LYS B   2 271 ? -36.351  1.862   6.125   1.00 54.20 271 B   1 
ATOM 3502  O O   . LYS B   2 271 ? -37.536  1.923   5.856   1.00 52.35 271 B   1 
ATOM 3503  C CB  . LYS B   2 271 ? -35.658  3.894   7.463   1.00 53.15 271 B   1 
ATOM 3504  C CG  . LYS B   2 271 ? -36.525  4.654   8.495   1.00 49.53 271 B   1 
ATOM 3505  C CD  . LYS B   2 271 ? -36.503  6.180   8.319   1.00 46.02 271 B   1 
ATOM 3506  C CE  . LYS B   2 271 ? -37.521  6.841   9.275   1.00 41.16 271 B   1 
ATOM 3507  N NZ  . LYS B   2 271 ? -37.775  8.289   9.034   1.00 37.64 271 B   1 
ATOM 3508  N N   . LYS B   2 272 ? -35.458  1.348   5.277   1.00 58.89 272 B   1 
ATOM 3509  C CA  . LYS B   2 272 ? -35.833  0.749   3.986   1.00 58.99 272 B   1 
ATOM 3510  C C   . LYS B   2 272 ? -36.340  -0.687  4.093   1.00 57.59 272 B   1 
ATOM 3511  O O   . LYS B   2 272 ? -37.151  -1.096  3.271   1.00 55.15 272 B   1 
ATOM 3512  C CB  . LYS B   2 272 ? -34.662  0.828   3.004   1.00 56.12 272 B   1 
ATOM 3513  C CG  . LYS B   2 272 ? -34.623  2.197   2.332   1.00 51.41 272 B   1 
ATOM 3514  C CD  . LYS B   2 272 ? -33.469  2.288   1.345   1.00 48.27 272 B   1 
ATOM 3515  C CE  . LYS B   2 272 ? -33.554  3.658   0.670   1.00 42.58 272 B   1 
ATOM 3516  N NZ  . LYS B   2 272 ? -32.318  4.004   -0.044  1.00 38.75 272 B   1 
ATOM 3517  N N   . ILE B   2 273 ? -35.859  -1.453  5.062   1.00 50.48 273 B   1 
ATOM 3518  C CA  . ILE B   2 273 ? -36.250  -2.860  5.232   1.00 51.11 273 B   1 
ATOM 3519  C C   . ILE B   2 273 ? -37.580  -2.984  5.981   1.00 50.32 273 B   1 
ATOM 3520  O O   . ILE B   2 273 ? -38.433  -3.775  5.574   1.00 46.87 273 B   1 
ATOM 3521  C CB  . ILE B   2 273 ? -35.121  -3.648  5.916   1.00 47.91 273 B   1 
ATOM 3522  C CG1 . ILE B   2 273 ? -33.914  -3.749  4.961   1.00 45.76 273 B   1 
ATOM 3523  C CG2 . ILE B   2 273 ? -35.586  -5.065  6.313   1.00 45.10 273 B   1 
ATOM 3524  C CD1 . ILE B   2 273 ? -32.645  -4.217  5.671   1.00 42.50 273 B   1 
ATOM 3525  N N   . ASN B   2 274 ? -37.779  -2.202  7.036   1.00 48.00 274 B   1 
ATOM 3526  C CA  . ASN B   2 274 ? -39.003  -2.280  7.837   1.00 48.77 274 B   1 
ATOM 3527  C C   . ASN B   2 274 ? -40.281  -1.954  7.040   1.00 48.05 274 B   1 
ATOM 3528  O O   . ASN B   2 274 ? -41.225  -2.735  7.127   1.00 44.37 274 B   1 
ATOM 3529  C CB  . ASN B   2 274 ? -38.866  -1.444  9.118   1.00 44.84 274 B   1 
ATOM 3530  C CG  . ASN B   2 274 ? -38.145  -2.179  10.237  1.00 40.40 274 B   1 
ATOM 3531  O OD1 . ASN B   2 274 ? -37.831  -3.351  10.159  1.00 38.02 274 B   1 
ATOM 3532  N ND2 . ASN B   2 274 ? -37.902  -1.499  11.338  1.00 38.09 274 B   1 
ATOM 3533  N N   . PRO B   2 275 ? -40.327  -0.901  6.205   1.00 41.43 275 B   1 
ATOM 3534  C CA  . PRO B   2 275 ? -41.487  -0.627  5.351   1.00 42.59 275 B   1 
ATOM 3535  C C   . PRO B   2 275 ? -41.781  -1.749  4.365   1.00 42.21 275 B   1 
ATOM 3536  O O   . PRO B   2 275 ? -42.935  -2.089  4.144   1.00 40.03 275 B   1 
ATOM 3537  C CB  . PRO B   2 275 ? -41.166  0.660   4.585   1.00 39.54 275 B   1 
ATOM 3538  C CG  . PRO B   2 275 ? -40.122  1.348   5.432   1.00 39.34 275 B   1 
ATOM 3539  C CD  . PRO B   2 275 ? -39.379  0.201   6.099   1.00 41.82 275 B   1 
ATOM 3540  N N   . LEU B   2 276 ? -40.751  -2.363  3.801   1.00 40.84 276 B   1 
ATOM 3541  C CA  . LEU B   2 276 ? -40.925  -3.493  2.887   1.00 41.49 276 B   1 
ATOM 3542  C C   . LEU B   2 276 ? -41.582  -4.683  3.583   1.00 40.07 276 B   1 
ATOM 3543  O O   . LEU B   2 276 ? -42.448  -5.333  3.000   1.00 37.26 276 B   1 
ATOM 3544  C CB  . LEU B   2 276 ? -39.565  -3.886  2.293   1.00 38.83 276 B   1 
ATOM 3545  C CG  . LEU B   2 276 ? -39.166  -3.006  1.096   1.00 35.76 276 B   1 
ATOM 3546  C CD1 . LEU B   2 276 ? -37.681  -3.153  0.802   1.00 34.64 276 B   1 
ATOM 3547  C CD2 . LEU B   2 276 ? -39.964  -3.405  -0.140  1.00 34.93 276 B   1 
ATOM 3548  N N   . LYS B   2 277 ? -41.199  -4.940  4.831   1.00 37.51 277 B   1 
ATOM 3549  C CA  . LYS B   2 277 ? -41.798  -6.016  5.619   1.00 38.78 277 B   1 
ATOM 3550  C C   . LYS B   2 277 ? -43.238  -5.677  6.025   1.00 37.01 277 B   1 
ATOM 3551  O O   . LYS B   2 277 ? -44.120  -6.515  5.891   1.00 35.24 277 B   1 
ATOM 3552  C CB  . LYS B   2 277 ? -40.893  -6.362  6.814   1.00 38.33 277 B   1 
ATOM 3553  C CG  . LYS B   2 277 ? -40.938  -7.869  7.104   1.00 35.31 277 B   1 
ATOM 3554  C CD  . LYS B   2 277 ? -39.997  -8.279  8.243   1.00 33.76 277 B   1 
ATOM 3555  C CE  . LYS B   2 277 ? -40.013  -9.810  8.376   1.00 31.01 277 B   1 
ATOM 3556  N NZ  . LYS B   2 277 ? -39.178  -10.320 9.483   1.00 30.17 277 B   1 
ATOM 3557  N N   . GLU B   2 278 ? -43.506  -4.444  6.437   1.00 34.23 278 B   1 
ATOM 3558  C CA  . GLU B   2 278 ? -44.866  -3.992  6.759   1.00 35.97 278 B   1 
ATOM 3559  C C   . GLU B   2 278 ? -45.787  -3.980  5.538   1.00 35.31 278 B   1 
ATOM 3560  O O   . GLU B   2 278 ? -46.886  -4.524  5.608   1.00 33.57 278 B   1 
ATOM 3561  C CB  . GLU B   2 278 ? -44.834  -2.619  7.423   1.00 34.65 278 B   1 
ATOM 3562  C CG  . GLU B   2 278 ? -44.511  -2.726  8.919   1.00 31.30 278 B   1 
ATOM 3563  C CD  . GLU B   2 278 ? -44.499  -1.350  9.597   1.00 29.36 278 B   1 
ATOM 3564  O OE1 . GLU B   2 278 ? -43.837  -1.197  10.649  1.00 26.87 278 B   1 
ATOM 3565  O OE2 . GLU B   2 278 ? -45.071  -0.390  9.037   1.00 28.69 278 B   1 
ATOM 3566  N N   . LYS B   2 279 ? -45.324  -3.473  4.389   1.00 36.67 279 B   1 
ATOM 3567  C CA  . LYS B   2 279 ? -46.082  -3.542  3.131   1.00 38.36 279 B   1 
ATOM 3568  C C   . LYS B   2 279 ? -46.459  -4.972  2.784   1.00 36.98 279 B   1 
ATOM 3569  O O   . LYS B   2 279 ? -47.604  -5.238  2.438   1.00 35.20 279 B   1 
ATOM 3570  C CB  . LYS B   2 279 ? -45.282  -2.936  1.973   1.00 37.38 279 B   1 
ATOM 3571  C CG  . LYS B   2 279 ? -45.372  -1.415  1.972   1.00 34.61 279 B   1 
ATOM 3572  C CD  . LYS B   2 279 ? -44.680  -0.836  0.743   1.00 33.14 279 B   1 
ATOM 3573  C CE  . LYS B   2 279 ? -44.933  0.665   0.742   1.00 29.98 279 B   1 
ATOM 3574  N NZ  . LYS B   2 279 ? -44.515  1.295   -0.515  1.00 28.26 279 B   1 
ATOM 3575  N N   . SER B   2 280 ? -45.538  -5.910  2.949   1.00 35.57 280 B   1 
ATOM 3576  C CA  . SER B   2 280 ? -45.801  -7.323  2.672   1.00 37.24 280 B   1 
ATOM 3577  C C   . SER B   2 280 ? -46.848  -7.960  3.591   1.00 36.42 280 B   1 
ATOM 3578  O O   . SER B   2 280 ? -47.359  -9.028  3.267   1.00 35.08 280 B   1 
ATOM 3579  C CB  . SER B   2 280 ? -44.496  -8.125  2.698   1.00 36.58 280 B   1 
ATOM 3580  O OG  . SER B   2 280 ? -43.953  -8.258  3.992   1.00 34.36 280 B   1 
ATOM 3581  N N   . ILE B   2 281 ? -47.166  -7.332  4.715   1.00 32.49 281 B   1 
ATOM 3582  C CA  . ILE B   2 281 ? -48.177  -7.803  5.672   1.00 35.43 281 B   1 
ATOM 3583  C C   . ILE B   2 281 ? -49.499  -7.044  5.485   1.00 35.03 281 B   1 
ATOM 3584  O O   . ILE B   2 281 ? -50.572  -7.640  5.559   1.00 33.74 281 B   1 
ATOM 3585  C CB  . ILE B   2 281 ? -47.642  -7.666  7.116   1.00 34.41 281 B   1 
ATOM 3586  C CG1 . ILE B   2 281 ? -46.402  -8.563  7.334   1.00 31.98 281 B   1 
ATOM 3587  C CG2 . ILE B   2 281 ? -48.728  -8.028  8.148   1.00 32.11 281 B   1 
ATOM 3588  C CD1 . ILE B   2 281 ? -45.628  -8.240  8.623   1.00 29.93 281 B   1 
ATOM 3589  N N   . ILE B   2 282 ? -49.433  -5.733  5.242   1.00 36.84 282 B   1 
ATOM 3590  C CA  . ILE B   2 282 ? -50.614  -4.865  5.161   1.00 39.77 282 B   1 
ATOM 3591  C C   . ILE B   2 282 ? -51.332  -5.033  3.819   1.00 39.46 282 B   1 
ATOM 3592  O O   . ILE B   2 282 ? -52.557  -5.114  3.781   1.00 37.87 282 B   1 
ATOM 3593  C CB  . ILE B   2 282 ? -50.215  -3.400  5.440   1.00 38.23 282 B   1 
ATOM 3594  C CG1 . ILE B   2 282 ? -49.707  -3.251  6.893   1.00 35.13 282 B   1 
ATOM 3595  C CG2 . ILE B   2 282 ? -51.405  -2.451  5.206   1.00 35.41 282 B   1 
ATOM 3596  C CD1 . ILE B   2 282 ? -49.014  -1.918  7.178   1.00 32.16 282 B   1 
ATOM 3597  N N   . LEU B   2 283 ? -50.590  -5.143  2.733   1.00 40.28 283 B   1 
ATOM 3598  C CA  . LEU B   2 283 ? -51.143  -5.191  1.377   1.00 42.42 283 B   1 
ATOM 3599  C C   . LEU B   2 283 ? -52.056  -6.407  1.121   1.00 41.39 283 B   1 
ATOM 3600  O O   . LEU B   2 283 ? -53.155  -6.226  0.596   1.00 39.93 283 B   1 
ATOM 3601  C CB  . LEU B   2 283 ? -49.980  -5.064  0.381   1.00 40.96 283 B   1 
ATOM 3602  C CG  . LEU B   2 283 ? -50.221  -3.949  -0.646  1.00 38.15 283 B   1 
ATOM 3603  C CD1 . LEU B   2 283 ? -48.968  -3.095  -0.815  1.00 37.23 283 B   1 
ATOM 3604  C CD2 . LEU B   2 283 ? -50.630  -4.543  -1.960  1.00 37.87 283 B   1 
ATOM 3605  N N   . PRO B   2 284 ? -51.693  -7.631  1.556   1.00 41.98 284 B   1 
ATOM 3606  C CA  . PRO B   2 284 ? -52.612  -8.771  1.496   1.00 43.82 284 B   1 
ATOM 3607  C C   . PRO B   2 284 ? -53.911  -8.526  2.264   1.00 42.95 284 B   1 
ATOM 3608  O O   . PRO B   2 284 ? -54.993  -8.859  1.788   1.00 41.36 284 B   1 
ATOM 3609  C CB  . PRO B   2 284 ? -51.841  -9.951  2.095   1.00 42.19 284 B   1 
ATOM 3610  C CG  . PRO B   2 284 ? -50.383  -9.574  1.910   1.00 42.40 284 B   1 
ATOM 3611  C CD  . PRO B   2 284 ? -50.384  -8.058  2.016   1.00 45.22 284 B   1 
ATOM 3612  N N   . LYS B   2 285 ? -53.822  -7.904  3.438   1.00 46.83 285 B   1 
ATOM 3613  C CA  . LYS B   2 285 ? -55.002  -7.589  4.251   1.00 48.50 285 B   1 
ATOM 3614  C C   . LYS B   2 285 ? -55.912  -6.573  3.566   1.00 47.52 285 B   1 
ATOM 3615  O O   . LYS B   2 285 ? -57.127  -6.738  3.625   1.00 46.49 285 B   1 
ATOM 3616  C CB  . LYS B   2 285 ? -54.600  -7.091  5.646   1.00 47.25 285 B   1 
ATOM 3617  C CG  . LYS B   2 285 ? -53.998  -8.211  6.512   1.00 44.90 285 B   1 
ATOM 3618  C CD  . LYS B   2 285 ? -53.725  -7.698  7.929   1.00 43.19 285 B   1 
ATOM 3619  C CE  . LYS B   2 285 ? -53.189  -8.833  8.801   1.00 38.20 285 B   1 
ATOM 3620  N NZ  . LYS B   2 285 ? -53.008  -8.421  10.210  1.00 35.85 285 B   1 
ATOM 3621  N N   . SER B   2 286 ? -55.350  -5.565  2.908   1.00 47.56 286 B   1 
ATOM 3622  C CA  . SER B   2 286 ? -56.147  -4.595  2.155   1.00 49.43 286 B   1 
ATOM 3623  C C   . SER B   2 286 ? -56.832  -5.241  0.950   1.00 48.94 286 B   1 
ATOM 3624  O O   . SER B   2 286 ? -58.021  -5.006  0.740   1.00 47.47 286 B   1 
ATOM 3625  C CB  . SER B   2 286 ? -55.310  -3.377  1.747   1.00 47.21 286 B   1 
ATOM 3626  O OG  . SER B   2 286 ? -54.248  -3.711  0.891   1.00 44.92 286 B   1 
ATOM 3627  N N   . LEU B   2 287 ? -56.152  -6.131  0.234   1.00 46.87 287 B   1 
ATOM 3628  C CA  . LEU B   2 287 ? -56.749  -6.909  -0.859  1.00 48.45 287 B   1 
ATOM 3629  C C   . LEU B   2 287 ? -57.917  -7.777  -0.380  1.00 47.02 287 B   1 
ATOM 3630  O O   . LEU B   2 287 ? -59.001  -7.726  -0.959  1.00 46.55 287 B   1 
ATOM 3631  C CB  . LEU B   2 287 ? -55.661  -7.766  -1.530  1.00 47.43 287 B   1 
ATOM 3632  C CG  . LEU B   2 287 ? -55.071  -7.084  -2.774  1.00 45.21 287 B   1 
ATOM 3633  C CD1 . LEU B   2 287 ? -53.666  -7.603  -3.044  1.00 43.96 287 B   1 
ATOM 3634  C CD2 . LEU B   2 287 ? -55.937  -7.364  -3.996  1.00 45.00 287 B   1 
ATOM 3635  N N   . ILE B   2 288 ? -57.741  -8.511  0.717   1.00 47.38 288 B   1 
ATOM 3636  C CA  . ILE B   2 288 ? -58.812  -9.308  1.324   1.00 49.05 288 B   1 
ATOM 3637  C C   . ILE B   2 288 ? -59.979  -8.413  1.769   1.00 48.27 288 B   1 
ATOM 3638  O O   . ILE B   2 288 ? -61.139  -8.800  1.623   1.00 48.15 288 B   1 
ATOM 3639  C CB  . ILE B   2 288 ? -58.257  -10.142 2.498   1.00 48.43 288 B   1 
ATOM 3640  C CG1 . ILE B   2 288 ? -57.281  -11.225 1.982   1.00 47.14 288 B   1 
ATOM 3641  C CG2 . ILE B   2 288 ? -59.385  -10.810 3.305   1.00 47.63 288 B   1 
ATOM 3642  C CD1 . ILE B   2 288 ? -56.418  -11.855 3.081   1.00 45.35 288 B   1 
ATOM 3643  N N   . SER B   2 289 ? -59.687  -7.221  2.289   1.00 53.61 289 B   1 
ATOM 3644  C CA  . SER B   2 289 ? -60.721  -6.257  2.681   1.00 53.94 289 B   1 
ATOM 3645  C C   . SER B   2 289 ? -61.519  -5.755  1.479   1.00 52.62 289 B   1 
ATOM 3646  O O   . SER B   2 289 ? -62.740  -5.659  1.566   1.00 51.75 289 B   1 
ATOM 3647  C CB  . SER B   2 289 ? -60.088  -5.087  3.439   1.00 51.79 289 B   1 
ATOM 3648  O OG  . SER B   2 289 ? -61.087  -4.291  4.040   1.00 49.55 289 B   1 
ATOM 3649  N N   . VAL B   2 290 ? -60.856  -5.486  0.349   1.00 52.72 290 B   1 
ATOM 3650  C CA  . VAL B   2 290 ? -61.523  -5.094  -0.903  1.00 53.74 290 B   1 
ATOM 3651  C C   . VAL B   2 290 ? -62.425  -6.219  -1.415  1.00 51.93 290 B   1 
ATOM 3652  O O   . VAL B   2 290 ? -63.588  -5.966  -1.722  1.00 50.59 290 B   1 
ATOM 3653  C CB  . VAL B   2 290 ? -60.500  -4.675  -1.974  1.00 51.82 290 B   1 
ATOM 3654  C CG1 . VAL B   2 290 ? -61.156  -4.426  -3.329  1.00 48.84 290 B   1 
ATOM 3655  C CG2 . VAL B   2 290 ? -59.791  -3.383  -1.571  1.00 50.04 290 B   1 
ATOM 3656  N N   . VAL B   2 291 ? -61.942  -7.457  -1.454  1.00 49.63 291 B   1 
ATOM 3657  C CA  . VAL B   2 291 ? -62.763  -8.607  -1.871  1.00 50.03 291 B   1 
ATOM 3658  C C   . VAL B   2 291 ? -63.981  -8.763  -0.957  1.00 48.07 291 B   1 
ATOM 3659  O O   . VAL B   2 291 ? -65.098  -8.922  -1.446  1.00 47.04 291 B   1 
ATOM 3660  C CB  . VAL B   2 291 ? -61.940  -9.908  -1.914  1.00 48.69 291 B   1 
ATOM 3661  C CG1 . VAL B   2 291 ? -62.800  -11.113 -2.300  1.00 46.37 291 B   1 
ATOM 3662  C CG2 . VAL B   2 291 ? -60.804  -9.826  -2.937  1.00 48.35 291 B   1 
ATOM 3663  N N   . ARG B   2 292 ? -63.793  -8.653  0.359   1.00 50.06 292 B   1 
ATOM 3664  C CA  . ARG B   2 292 ? -64.918  -8.710  1.308   1.00 51.09 292 B   1 
ATOM 3665  C C   . ARG B   2 292 ? -65.918  -7.583  1.100   1.00 49.26 292 B   1 
ATOM 3666  O O   . ARG B   2 292 ? -67.111  -7.832  1.210   1.00 48.85 292 B   1 
ATOM 3667  C CB  . ARG B   2 292 ? -64.420  -8.674  2.755   1.00 49.82 292 B   1 
ATOM 3668  C CG  . ARG B   2 292 ? -63.892  -10.036 3.203   1.00 48.59 292 B   1 
ATOM 3669  C CD  . ARG B   2 292 ? -63.472  -9.945  4.664   1.00 48.58 292 B   1 
ATOM 3670  N NE  . ARG B   2 292 ? -62.934  -11.230 5.133   1.00 43.66 292 B   1 
ATOM 3671  C CZ  . ARG B   2 292 ? -62.158  -11.407 6.186   1.00 40.63 292 B   1 
ATOM 3672  N NH1 . ARG B   2 292 ? -61.876  -10.433 7.011   1.00 37.62 292 B   1 
ATOM 3673  N NH2 . ARG B   2 292 ? -61.642  -12.580 6.416   1.00 36.28 292 B   1 
ATOM 3674  N N   . SER B   2 293 ? -65.443  -6.380  0.833   1.00 51.27 293 B   1 
ATOM 3675  C CA  . SER B   2 293 ? -66.302  -5.230  0.541   1.00 52.00 293 B   1 
ATOM 3676  C C   . SER B   2 293 ? -67.179  -5.513  -0.677  1.00 50.03 293 B   1 
ATOM 3677  O O   . SER B   2 293 ? -68.400  -5.437  -0.570  1.00 48.05 293 B   1 
ATOM 3678  C CB  . SER B   2 293 ? -65.439  -3.988  0.326   1.00 49.38 293 B   1 
ATOM 3679  O OG  . SER B   2 293 ? -66.202  -2.859  -0.007  1.00 47.05 293 B   1 
ATOM 3680  N N   . ALA B   2 294 ? -66.583  -5.934  -1.782  1.00 46.45 294 B   1 
ATOM 3681  C CA  . ALA B   2 294 ? -67.316  -6.275  -3.000  1.00 48.33 294 B   1 
ATOM 3682  C C   . ALA B   2 294 ? -68.362  -7.377  -2.753  1.00 45.87 294 B   1 
ATOM 3683  O O   . ALA B   2 294 ? -69.530  -7.220  -3.105  1.00 43.95 294 B   1 
ATOM 3684  C CB  . ALA B   2 294 ? -66.299  -6.678  -4.078  1.00 46.54 294 B   1 
ATOM 3685  N N   . THR B   2 295 ? -67.983  -8.456  -2.072  1.00 44.92 295 B   1 
ATOM 3686  C CA  . THR B   2 295 ? -68.921  -9.551  -1.759  1.00 46.49 295 B   1 
ATOM 3687  C C   . THR B   2 295 ? -70.037  -9.117  -0.798  1.00 44.97 295 B   1 
ATOM 3688  O O   . THR B   2 295 ? -71.143  -9.641  -0.870  1.00 42.91 295 B   1 
ATOM 3689  C CB  . THR B   2 295 ? -68.187  -10.762 -1.164  1.00 44.12 295 B   1 
ATOM 3690  O OG1 . THR B   2 295 ? -67.023  -11.094 -1.881  1.00 42.09 295 B   1 
ATOM 3691  C CG2 . THR B   2 295 ? -69.050  -12.021 -1.157  1.00 43.50 295 B   1 
ATOM 3692  N N   . LEU B   2 296 ? -69.774  -8.189  0.108   1.00 40.74 296 B   1 
ATOM 3693  C CA  . LEU B   2 296 ? -70.789  -7.666  1.028   1.00 44.86 296 B   1 
ATOM 3694  C C   . LEU B   2 296 ? -71.754  -6.700  0.340   1.00 43.58 296 B   1 
ATOM 3695  O O   . LEU B   2 296 ? -72.921  -6.668  0.715   1.00 41.42 296 B   1 
ATOM 3696  C CB  . LEU B   2 296 ? -70.124  -6.992  2.238   1.00 43.07 296 B   1 
ATOM 3697  C CG  . LEU B   2 296 ? -69.590  -7.974  3.298   1.00 40.17 296 B   1 
ATOM 3698  C CD1 . LEU B   2 296 ? -68.740  -7.212  4.315   1.00 39.36 296 B   1 
ATOM 3699  C CD2 . LEU B   2 296 ? -70.718  -8.668  4.063   1.00 41.16 296 B   1 
ATOM 3700  N N   . GLU B   2 297 ? -71.288  -5.944  -0.646  1.00 40.53 297 B   1 
ATOM 3701  C CA  . GLU B   2 297 ? -72.115  -5.002  -1.404  1.00 42.51 297 B   1 
ATOM 3702  C C   . GLU B   2 297 ? -73.135  -5.708  -2.312  1.00 39.46 297 B   1 
ATOM 3703  O O   . GLU B   2 297 ? -74.234  -5.193  -2.499  1.00 38.22 297 B   1 
ATOM 3704  C CB  . GLU B   2 297 ? -71.209  -4.062  -2.212  1.00 41.56 297 B   1 
ATOM 3705  C CG  . GLU B   2 297 ? -70.546  -2.994  -1.324  1.00 40.25 297 B   1 
ATOM 3706  C CD  . GLU B   2 297 ? -69.458  -2.168  -2.033  1.00 38.97 297 B   1 
ATOM 3707  O OE1 . GLU B   2 297 ? -68.677  -1.510  -1.309  1.00 35.60 297 B   1 
ATOM 3708  O OE2 . GLU B   2 297 ? -69.380  -2.162  -3.282  1.00 38.30 297 B   1 
ATOM 3709  N N   . THR B   2 298 ? -72.832  -6.903  -2.809  1.00 38.55 298 B   1 
ATOM 3710  C CA  . THR B   2 298 ? -73.775  -7.671  -3.643  1.00 41.33 298 B   1 
ATOM 3711  C C   . THR B   2 298 ? -74.832  -8.418  -2.827  1.00 39.82 298 B   1 
ATOM 3712  O O   . THR B   2 298 ? -75.954  -8.633  -3.299  1.00 37.13 298 B   1 
ATOM 3713  C CB  . THR B   2 298 ? -73.031  -8.653  -4.555  1.00 38.51 298 B   1 
ATOM 3714  O OG1 . THR B   2 298 ? -72.236  -9.552  -3.811  1.00 36.77 298 B   1 
ATOM 3715  C CG2 . THR B   2 298 ? -72.099  -7.935  -5.532  1.00 37.37 298 B   1 
ATOM 3716  N N   . LYS B   2 299 ? -74.534  -8.773  -1.586  1.00 34.45 299 B   1 
ATOM 3717  C CA  . LYS B   2 299 ? -75.453  -9.530  -0.719  1.00 36.80 299 B   1 
ATOM 3718  C C   . LYS B   2 299 ? -76.821  -8.874  -0.493  1.00 34.17 299 B   1 
ATOM 3719  O O   . LYS B   2 299 ? -77.828  -9.565  -0.619  1.00 32.97 299 B   1 
ATOM 3720  C CB  . LYS B   2 299 ? -74.798  -9.837  0.635   1.00 36.63 299 B   1 
ATOM 3721  C CG  . LYS B   2 299 ? -73.927  -11.089 0.553   1.00 35.34 299 B   1 
ATOM 3722  C CD  . LYS B   2 299 ? -73.383  -11.454 1.929   1.00 35.37 299 B   1 
ATOM 3723  C CE  . LYS B   2 299 ? -72.581  -12.743 1.806   1.00 31.66 299 B   1 
ATOM 3724  N NZ  . LYS B   2 299 ? -72.219  -13.300 3.124   1.00 31.58 299 B   1 
ATOM 3725  N N   . PRO B   2 300 ? -76.897  -7.600  -0.127  1.00 30.01 300 B   1 
ATOM 3726  C CA  . PRO B   2 300 ? -78.189  -6.964  0.104   1.00 32.97 300 B   1 
ATOM 3727  C C   . PRO B   2 300 ? -79.022  -6.885  -1.173  1.00 32.29 300 B   1 
ATOM 3728  O O   . PRO B   2 300 ? -80.228  -7.102  -1.123  1.00 30.35 300 B   1 
ATOM 3729  C CB  . PRO B   2 300 ? -77.870  -5.576  0.668   1.00 31.35 300 B   1 
ATOM 3730  C CG  . PRO B   2 300 ? -76.454  -5.290  0.181   1.00 30.95 300 B   1 
ATOM 3731  C CD  . PRO B   2 300 ? -75.819  -6.667  0.158   1.00 34.70 300 B   1 
ATOM 3732  N N   . GLU B   2 301 ? -78.383  -6.651  -2.307  1.00 32.91 301 B   1 
ATOM 3733  C CA  . GLU B   2 301 ? -79.070  -6.579  -3.592  1.00 34.75 301 B   1 
ATOM 3734  C C   . GLU B   2 301 ? -79.682  -7.929  -3.972  1.00 32.79 301 B   1 
ATOM 3735  O O   . GLU B   2 301 ? -80.855  -7.986  -4.335  1.00 31.86 301 B   1 
ATOM 3736  C CB  . GLU B   2 301 ? -78.115  -6.041  -4.669  1.00 34.71 301 B   1 
ATOM 3737  C CG  . GLU B   2 301 ? -77.753  -4.578  -4.397  1.00 33.27 301 B   1 
ATOM 3738  C CD  . GLU B   2 301 ? -76.831  -3.932  -5.436  1.00 32.65 301 B   1 
ATOM 3739  O OE1 . GLU B   2 301 ? -76.641  -2.700  -5.334  1.00 30.78 301 B   1 
ATOM 3740  O OE2 . GLU B   2 301 ? -76.291  -4.638  -6.311  1.00 33.29 301 B   1 
ATOM 3741  N N   . SER B   2 302 ? -78.965  -9.027  -3.775  1.00 30.37 302 B   1 
ATOM 3742  C CA  . SER B   2 302 ? -79.522  -10.362 -4.032  1.00 32.32 302 B   1 
ATOM 3743  C C   . SER B   2 302 ? -80.710  -10.689 -3.124  1.00 31.11 302 B   1 
ATOM 3744  O O   . SER B   2 302 ? -81.718  -11.217 -3.595  1.00 29.73 302 B   1 
ATOM 3745  C CB  . SER B   2 302 ? -78.438  -11.436 -3.929  1.00 31.80 302 B   1 
ATOM 3746  O OG  . SER B   2 302 ? -77.944  -11.595 -2.614  1.00 30.54 302 B   1 
ATOM 3747  N N   . LYS B   2 303 ? -80.637  -10.309 -1.847  1.00 29.12 303 B   1 
ATOM 3748  C CA  . LYS B   2 303 ? -81.784  -10.434 -0.939  1.00 31.46 303 B   1 
ATOM 3749  C C   . LYS B   2 303 ? -82.963  -9.591  -1.401  1.00 29.43 303 B   1 
ATOM 3750  O O   . LYS B   2 303 ? -84.098  -10.051 -1.370  1.00 28.70 303 B   1 
ATOM 3751  C CB  . LYS B   2 303 ? -81.410  -10.026 0.491   1.00 31.79 303 B   1 
ATOM 3752  C CG  . LYS B   2 303 ? -80.638  -11.112 1.241   1.00 30.89 303 B   1 
ATOM 3753  C CD  . LYS B   2 303 ? -80.624  -10.785 2.736   1.00 30.56 303 B   1 
ATOM 3754  C CE  . LYS B   2 303 ? -80.113  -11.960 3.559   1.00 27.64 303 B   1 
ATOM 3755  N NZ  . LYS B   2 303 ? -80.610  -11.901 4.954   1.00 27.43 303 B   1 
ATOM 3756  N N   . TYR B   2 304 ? -82.707  -8.380  -1.830  1.00 29.28 304 B   1 
ATOM 3757  C CA  . TYR B   2 304 ? -83.731  -7.455  -2.284  1.00 31.07 304 B   1 
ATOM 3758  C C   . TYR B   2 304 ? -84.419  -7.949  -3.560  1.00 29.17 304 B   1 
ATOM 3759  O O   . TYR B   2 304 ? -85.646  -7.961  -3.633  1.00 28.32 304 B   1 
ATOM 3760  C CB  . TYR B   2 304 ? -83.083  -6.084  -2.472  1.00 31.04 304 B   1 
ATOM 3761  C CG  . TYR B   2 304 ? -84.095  -4.990  -2.654  1.00 30.23 304 B   1 
ATOM 3762  C CD1 . TYR B   2 304 ? -84.341  -4.448  -3.923  1.00 29.69 304 B   1 
ATOM 3763  C CD2 . TYR B   2 304 ? -84.804  -4.518  -1.540  1.00 30.01 304 B   1 
ATOM 3764  C CE1 . TYR B   2 304 ? -85.271  -3.416  -4.072  1.00 28.60 304 B   1 
ATOM 3765  C CE2 . TYR B   2 304 ? -85.741  -3.494  -1.683  1.00 28.89 304 B   1 
ATOM 3766  C CZ  . TYR B   2 304 ? -85.968  -2.936  -2.948  1.00 28.67 304 B   1 
ATOM 3767  O OH  . TYR B   2 304 ? -86.866  -1.922  -3.086  1.00 27.98 304 B   1 
ATOM 3768  N N   . VAL B   2 305 ? -83.646  -8.440  -4.522  1.00 31.57 305 B   1 
ATOM 3769  C CA  . VAL B   2 305 ? -84.201  -9.040  -5.740  1.00 33.57 305 B   1 
ATOM 3770  C C   . VAL B   2 305 ? -85.017  -10.288 -5.407  1.00 32.08 305 B   1 
ATOM 3771  O O   . VAL B   2 305 ? -86.106  -10.462 -5.948  1.00 31.18 305 B   1 
ATOM 3772  C CB  . VAL B   2 305 ? -83.104  -9.355  -6.767  1.00 33.06 305 B   1 
ATOM 3773  C CG1 . VAL B   2 305 ? -83.679  -9.988  -8.023  1.00 30.47 305 B   1 
ATOM 3774  C CG2 . VAL B   2 305 ? -82.361  -8.096  -7.216  1.00 32.63 305 B   1 
ATOM 3775  N N   . SER B   2 306 ? -84.556  -11.106 -4.473  1.00 30.37 306 B   1 
ATOM 3776  C CA  . SER B   2 306 ? -85.324  -12.267 -4.003  1.00 32.14 306 B   1 
ATOM 3777  C C   . SER B   2 306 ? -86.653  -11.840 -3.381  1.00 30.45 306 B   1 
ATOM 3778  O O   . SER B   2 306 ? -87.677  -12.469 -3.642  1.00 29.70 306 B   1 
ATOM 3779  C CB  . SER B   2 306 ? -84.521  -13.079 -2.985  1.00 32.35 306 B   1 
ATOM 3780  O OG  . SER B   2 306 ? -83.314  -13.557 -3.542  1.00 31.51 306 B   1 
ATOM 3781  N N   . LEU B   2 307 ? -86.666  -10.762 -2.626  1.00 29.68 307 B   1 
ATOM 3782  C CA  . LEU B   2 307 ? -87.886  -10.195 -2.063  1.00 32.18 307 B   1 
ATOM 3783  C C   . LEU B   2 307 ? -88.847  -9.746  -3.171  1.00 30.45 307 B   1 
ATOM 3784  O O   . LEU B   2 307 ? -90.024  -10.104 -3.141  1.00 29.39 307 B   1 
ATOM 3785  C CB  . LEU B   2 307 ? -87.509  -9.041  -1.118  1.00 31.63 307 B   1 
ATOM 3786  C CG  . LEU B   2 307 ? -88.704  -8.499  -0.309  1.00 29.13 307 B   1 
ATOM 3787  C CD1 . LEU B   2 307 ? -89.158  -9.486  0.758   1.00 28.77 307 B   1 
ATOM 3788  C CD2 . LEU B   2 307 ? -88.321  -7.196  0.382   1.00 30.10 307 B   1 
ATOM 3789  N N   . ILE B   2 308 ? -88.355  -9.028  -4.177  1.00 32.09 308 B   1 
ATOM 3790  C CA  . ILE B   2 308 ? -89.180  -8.617  -5.323  1.00 34.49 308 B   1 
ATOM 3791  C C   . ILE B   2 308 ? -89.747  -9.831  -6.060  1.00 32.83 308 B   1 
ATOM 3792  O O   . ILE B   2 308 ? -90.938  -9.863  -6.379  1.00 31.46 308 B   1 
ATOM 3793  C CB  . ILE B   2 308 ? -88.379  -7.708  -6.278  1.00 33.75 308 B   1 
ATOM 3794  C CG1 . ILE B   2 308 ? -87.968  -6.374  -5.615  1.00 31.75 308 B   1 
ATOM 3795  C CG2 . ILE B   2 308 ? -89.157  -7.423  -7.578  1.00 33.55 308 B   1 
ATOM 3796  C CD1 . ILE B   2 308 ? -89.131  -5.465  -5.205  1.00 32.07 308 B   1 
ATOM 3797  N N   . THR B   2 309 ? -88.920  -10.854 -6.277  1.00 30.78 309 B   1 
ATOM 3798  C CA  . THR B   2 309 ? -89.368  -12.089 -6.930  1.00 32.83 309 B   1 
ATOM 3799  C C   . THR B   2 309 ? -90.466  -12.779 -6.132  1.00 31.43 309 B   1 
ATOM 3800  O O   . THR B   2 309 ? -91.392  -13.325 -6.723  1.00 29.64 309 B   1 
ATOM 3801  C CB  . THR B   2 309 ? -88.201  -13.056 -7.162  1.00 31.74 309 B   1 
ATOM 3802  O OG1 . THR B   2 309 ? -87.109  -12.406 -7.761  1.00 30.05 309 B   1 
ATOM 3803  C CG2 . THR B   2 309 ? -88.586  -14.200 -8.100  1.00 30.98 309 B   1 
ATOM 3804  N N   . SER B   2 310 ? -90.402  -12.711 -4.810  1.00 29.23 310 B   1 
ATOM 3805  C CA  . SER B   2 310 ? -91.450  -13.278 -3.958  1.00 31.59 310 B   1 
ATOM 3806  C C   . SER B   2 310 ? -92.789  -12.545 -4.065  1.00 30.45 310 B   1 
ATOM 3807  O O   . SER B   2 310 ? -93.826  -13.148 -3.808  1.00 28.95 310 B   1 
ATOM 3808  C CB  . SER B   2 310 ? -90.989  -13.350 -2.500  1.00 30.39 310 B   1 
ATOM 3809  O OG  . SER B   2 310 ? -91.016  -12.097 -1.851  1.00 29.64 310 B   1 
ATOM 3810  N N   . TYR B   2 311 ? -92.787  -11.285 -4.497  1.00 26.97 311 B   1 
ATOM 3811  C CA  . TYR B   2 311 ? -94.020  -10.551 -4.763  1.00 29.95 311 B   1 
ATOM 3812  C C   . TYR B   2 311 ? -94.640  -10.885 -6.123  1.00 28.43 311 B   1 
ATOM 3813  O O   . TYR B   2 311 ? -95.833  -10.665 -6.325  1.00 27.47 311 B   1 
ATOM 3814  C CB  . TYR B   2 311 ? -93.771  -9.048  -4.646  1.00 29.39 311 B   1 
ATOM 3815  C CG  . TYR B   2 311 ? -93.660  -8.563  -3.218  1.00 28.84 311 B   1 
ATOM 3816  C CD1 . TYR B   2 311 ? -94.782  -8.619  -2.373  1.00 28.68 311 B   1 
ATOM 3817  C CD2 . TYR B   2 311 ? -92.446  -8.048  -2.740  1.00 28.76 311 B   1 
ATOM 3818  C CE1 . TYR B   2 311 ? -94.688  -8.182  -1.046  1.00 27.65 311 B   1 
ATOM 3819  C CE2 . TYR B   2 311 ? -92.343  -7.610  -1.411  1.00 27.74 311 B   1 
ATOM 3820  C CZ  . TYR B   2 311 ? -93.466  -7.687  -0.566  1.00 27.98 311 B   1 
ATOM 3821  O OH  . TYR B   2 311 ? -93.365  -7.276  0.730   1.00 27.65 311 B   1 
ATOM 3822  N N   . GLN B   2 312 ? -93.871  -11.443 -7.043  1.00 26.16 312 B   1 
ATOM 3823  C CA  . GLN B   2 312 ? -94.385  -11.746 -8.378  1.00 29.30 312 B   1 
ATOM 3824  C C   . GLN B   2 312 ? -95.529  -12.783 -8.369  1.00 28.00 312 B   1 
ATOM 3825  O O   . GLN B   2 312 ? -96.540  -12.551 -9.045  1.00 26.82 312 B   1 
ATOM 3826  C CB  . GLN B   2 312 ? -93.216  -12.127 -9.294  1.00 29.62 312 B   1 
ATOM 3827  C CG  . GLN B   2 312 ? -93.597  -12.031 -10.772 1.00 29.13 312 B   1 
ATOM 3828  C CD  . GLN B   2 312 ? -92.421  -12.246 -11.720 1.00 27.97 312 B   1 
ATOM 3829  O OE1 . GLN B   2 312 ? -91.347  -12.694 -11.357 1.00 29.26 312 B   1 
ATOM 3830  N NE2 . GLN B   2 312 ? -92.587  -11.936 -12.985 1.00 30.25 312 B   1 
ATOM 3831  N N   . PRO B   2 313 ? -95.437  -13.884 -7.592  1.00 26.85 313 B   1 
ATOM 3832  C CA  . PRO B   2 313 ? -96.567  -14.793 -7.418  1.00 29.21 313 B   1 
ATOM 3833  C C   . PRO B   2 313 ? -97.783  -14.106 -6.799  1.00 28.68 313 B   1 
ATOM 3834  O O   . PRO B   2 313 ? -98.907  -14.390 -7.197  1.00 27.12 313 B   1 
ATOM 3835  C CB  . PRO B   2 313 ? -96.068  -15.936 -6.525  1.00 28.06 313 B   1 
ATOM 3836  C CG  . PRO B   2 313 ? -94.556  -15.889 -6.658  1.00 27.97 313 B   1 
ATOM 3837  C CD  . PRO B   2 313 ? -94.277  -14.410 -6.871  1.00 31.76 313 B   1 
ATOM 3838  N N   . PHE B   2 314 ? -97.557  -13.180 -5.863  1.00 27.44 314 B   1 
ATOM 3839  C CA  . PHE B   2 314 ? -98.643  -12.438 -5.228  1.00 30.28 314 B   1 
ATOM 3840  C C   . PHE B   2 314 ? -99.432  -11.602 -6.244  1.00 28.69 314 B   1 
ATOM 3841  O O   . PHE B   2 314 ? -100.658 -11.600 -6.205  1.00 27.66 314 B   1 
ATOM 3842  C CB  . PHE B   2 314 ? -98.068  -11.561 -4.108  1.00 29.83 314 B   1 
ATOM 3843  C CG  . PHE B   2 314 ? -99.113  -10.786 -3.339  1.00 28.91 314 B   1 
ATOM 3844  C CD1 . PHE B   2 314 ? -99.334  -9.425  -3.607  1.00 28.22 314 B   1 
ATOM 3845  C CD2 . PHE B   2 314 ? -99.886  -11.439 -2.365  1.00 29.09 314 B   1 
ATOM 3846  C CE1 . PHE B   2 314 ? -100.313 -8.721  -2.899  1.00 27.47 314 B   1 
ATOM 3847  C CE2 . PHE B   2 314 ? -100.869 -10.735 -1.657  1.00 27.40 314 B   1 
ATOM 3848  C CZ  . PHE B   2 314 ? -101.084 -9.378  -1.925  1.00 26.99 314 B   1 
ATOM 3849  N N   . SER B   2 315 ? -98.755  -10.967 -7.194  1.00 26.81 315 B   1 
ATOM 3850  C CA  . SER B   2 315 ? -99.441  -10.266 -8.283  1.00 29.75 315 B   1 
ATOM 3851  C C   . SER B   2 315 ? -100.243 -11.231 -9.163  1.00 29.01 315 B   1 
ATOM 3852  O O   . SER B   2 315 ? -101.376 -10.935 -9.527  1.00 27.65 315 B   1 
ATOM 3853  C CB  . SER B   2 315 ? -98.440  -9.493  -9.146  1.00 29.25 315 B   1 
ATOM 3854  O OG  . SER B   2 315 ? -97.767  -8.499  -8.392  1.00 28.06 315 B   1 
ATOM 3855  N N   . LEU B   2 316 ? -99.671  -12.400 -9.464  1.00 27.49 316 B   1 
ATOM 3856  C CA  . LEU B   2 316 ? -100.382 -13.425 -10.232 1.00 31.77 316 B   1 
ATOM 3857  C C   . LEU B   2 316 ? -101.592 -13.983 -9.469  1.00 30.49 316 B   1 
ATOM 3858  O O   . LEU B   2 316 ? -102.653 -14.177 -10.061 1.00 29.39 316 B   1 
ATOM 3859  C CB  . LEU B   2 316 ? -99.414  -14.558 -10.601 1.00 31.17 316 B   1 
ATOM 3860  C CG  . LEU B   2 316 ? -98.402  -14.187 -11.699 1.00 28.76 316 B   1 
ATOM 3861  C CD1 . LEU B   2 316 ? -97.276  -15.215 -11.746 1.00 28.68 316 B   1 
ATOM 3862  C CD2 . LEU B   2 316 ? -99.073  -14.156 -13.074 1.00 30.53 316 B   1 
ATOM 3863  N N   . GLU B   2 317 ? -101.460 -14.212 -8.170  1.00 26.82 317 B   1 
ATOM 3864  C CA  . GLU B   2 317 ? -102.586 -14.628 -7.333  1.00 28.94 317 B   1 
ATOM 3865  C C   . GLU B   2 317 ? -103.678 -13.553 -7.298  1.00 27.32 317 B   1 
ATOM 3866  O O   . GLU B   2 317 ? -104.859 -13.873 -7.408  1.00 26.66 317 B   1 
ATOM 3867  C CB  . GLU B   2 317 ? -102.105 -14.968 -5.916  1.00 29.46 317 B   1 
ATOM 3868  C CG  . GLU B   2 317 ? -101.413 -16.334 -5.849  1.00 29.14 317 B   1 
ATOM 3869  C CD  . GLU B   2 317 ? -100.869 -16.706 -4.463  1.00 29.76 317 B   1 
ATOM 3870  O OE1 . GLU B   2 317 ? -100.224 -17.780 -4.355  1.00 28.73 317 B   1 
ATOM 3871  O OE2 . GLU B   2 317 ? -101.063 -15.935 -3.501  1.00 32.59 317 B   1 
ATOM 3872  N N   . LYS B   2 318 ? -103.294 -12.278 -7.240  1.00 24.23 318 B   1 
ATOM 3873  C CA  . LYS B   2 318 ? -104.233 -11.161 -7.336  1.00 27.97 318 B   1 
ATOM 3874  C C   . LYS B   2 318 ? -104.974 -11.136 -8.670  1.00 26.35 318 B   1 
ATOM 3875  O O   . LYS B   2 318 ? -106.183 -10.915 -8.677  1.00 26.01 318 B   1 
ATOM 3876  C CB  . LYS B   2 318 ? -103.489 -9.839  -7.090  1.00 29.25 318 B   1 
ATOM 3877  C CG  . LYS B   2 318 ? -103.654 -9.339  -5.652  1.00 28.53 318 B   1 
ATOM 3878  C CD  . LYS B   2 318 ? -105.090 -8.827  -5.450  1.00 28.55 318 B   1 
ATOM 3879  C CE  . LYS B   2 318 ? -105.290 -8.178  -4.088  1.00 26.73 318 B   1 
ATOM 3880  N NZ  . LYS B   2 318 ? -106.669 -7.708  -3.941  1.00 27.72 318 B   1 
ATOM 3881  N N   . GLU B   2 319 ? -104.286 -11.404 -9.767  1.00 28.80 319 B   1 
ATOM 3882  C CA  . GLU B   2 319 ? -104.950 -11.533 -11.068 1.00 30.06 319 B   1 
ATOM 3883  C C   . GLU B   2 319 ? -106.002 -12.656 -11.046 1.00 28.00 319 B   1 
ATOM 3884  O O   . GLU B   2 319 ? -107.124 -12.458 -11.508 1.00 27.64 319 B   1 
ATOM 3885  C CB  . GLU B   2 319 ? -103.927 -11.794 -12.181 1.00 30.96 319 B   1 
ATOM 3886  C CG  . GLU B   2 319 ? -103.096 -10.563 -12.569 1.00 30.49 319 B   1 
ATOM 3887  C CD  . GLU B   2 319 ? -102.038 -10.852 -13.652 1.00 30.63 319 B   1 
ATOM 3888  O OE1 . GLU B   2 319 ? -101.297 -9.915  -14.024 1.00 29.15 319 B   1 
ATOM 3889  O OE2 . GLU B   2 319 ? -101.934 -12.013 -14.116 1.00 33.26 319 B   1 
ATOM 3890  N N   . VAL B   2 320 ? -105.673 -13.807 -10.451 1.00 27.71 320 B   1 
ATOM 3891  C CA  . VAL B   2 320 ? -106.639 -14.906 -10.314 1.00 30.90 320 B   1 
ATOM 3892  C C   . VAL B   2 320 ? -107.827 -14.491 -9.442  1.00 29.42 320 B   1 
ATOM 3893  O O   . VAL B   2 320 ? -108.971 -14.775 -9.794  1.00 28.47 320 B   1 
ATOM 3894  C CB  . VAL B   2 320 ? -105.978 -16.181 -9.761  1.00 30.46 320 B   1 
ATOM 3895  C CG1 . VAL B   2 320 ? -106.974 -17.333 -9.641  1.00 28.42 320 B   1 
ATOM 3896  C CG2 . VAL B   2 320 ? -104.847 -16.674 -10.672 1.00 30.61 320 B   1 
ATOM 3897  N N   . VAL B   2 321 ? -107.571 -13.772 -8.351  1.00 28.81 321 B   1 
ATOM 3898  C CA  . VAL B   2 321 ? -108.636 -13.242 -7.489  1.00 31.43 321 B   1 
ATOM 3899  C C   . VAL B   2 321 ? -109.517 -12.237 -8.241  1.00 29.93 321 B   1 
ATOM 3900  O O   . VAL B   2 321 ? -110.718 -12.174 -7.987  1.00 29.06 321 B   1 
ATOM 3901  C CB  . VAL B   2 321 ? -108.054 -12.626 -6.203  1.00 31.25 321 B   1 
ATOM 3902  C CG1 . VAL B   2 321 ? -109.120 -11.965 -5.329  1.00 29.41 321 B   1 
ATOM 3903  C CG2 . VAL B   2 321 ? -107.390 -13.701 -5.332  1.00 32.01 321 B   1 
ATOM 3904  N N   . CYS B   2 322 ? -108.950 -11.493 -9.187  1.00 22.62 322 B   1 
ATOM 3905  C CA  . CYS B   2 322 ? -109.727 -10.616 -10.062 1.00 26.71 322 B   1 
ATOM 3906  C C   . CYS B   2 322 ? -110.540 -11.398 -11.104 1.00 25.38 322 B   1 
ATOM 3907  O O   . CYS B   2 322 ? -111.640 -10.981 -11.464 1.00 24.06 322 B   1 
ATOM 3908  C CB  . CYS B   2 322 ? -108.791 -9.619  -10.759 1.00 26.42 322 B   1 
ATOM 3909  S SG  . CYS B   2 322 ? -108.102 -8.410  -9.596  1.00 25.00 322 B   1 
ATOM 3910  N N   . GLU B   2 323 ? -110.022 -12.524 -11.596 1.00 25.48 323 B   1 
ATOM 3911  C CA  . GLU B   2 323 ? -110.739 -13.354 -12.571 1.00 27.67 323 B   1 
ATOM 3912  C C   . GLU B   2 323 ? -111.873 -14.172 -11.932 1.00 26.31 323 B   1 
ATOM 3913  O O   . GLU B   2 323 ? -112.949 -14.312 -12.527 1.00 25.79 323 B   1 
ATOM 3914  C CB  . GLU B   2 323 ? -109.766 -14.288 -13.305 1.00 28.71 323 B   1 
ATOM 3915  C CG  . GLU B   2 323 ? -108.903 -13.581 -14.360 1.00 28.42 323 B   1 
ATOM 3916  C CD  . GLU B   2 323 ? -108.005 -14.535 -15.172 1.00 28.62 323 B   1 
ATOM 3917  O OE1 . GLU B   2 323 ? -107.397 -14.082 -16.169 1.00 27.84 323 B   1 
ATOM 3918  O OE2 . GLU B   2 323 ? -107.910 -15.737 -14.830 1.00 31.76 323 B   1 
ATOM 3919  N N   . GLU B   2 324 ? -111.647 -14.690 -10.723 1.00 25.18 324 B   1 
ATOM 3920  C CA  . GLU B   2 324 ? -112.630 -15.551 -10.059 1.00 27.72 324 B   1 
ATOM 3921  C C   . GLU B   2 324 ? -114.012 -14.901 -9.853  1.00 26.20 324 B   1 
ATOM 3922  O O   . GLU B   2 324 ? -115.019 -15.542 -10.168 1.00 25.24 324 B   1 
ATOM 3923  C CB  . GLU B   2 324 ? -112.083 -16.107 -8.737  1.00 28.23 324 B   1 
ATOM 3924  C CG  . GLU B   2 324 ? -111.187 -17.329 -8.948  1.00 27.75 324 B   1 
ATOM 3925  C CD  . GLU B   2 324 ? -110.896 -18.113 -7.661  1.00 27.91 324 B   1 
ATOM 3926  O OE1 . GLU B   2 324 ? -110.375 -19.253 -7.770  1.00 27.51 324 B   1 
ATOM 3927  O OE2 . GLU B   2 324 ? -111.245 -17.626 -6.565  1.00 31.16 324 B   1 
ATOM 3928  N N   . PRO B   2 325 ? -114.133 -13.638 -9.391  1.00 26.70 325 B   1 
ATOM 3929  C CA  . PRO B   2 325 ? -115.436 -13.006 -9.246  1.00 29.62 325 B   1 
ATOM 3930  C C   . PRO B   2 325 ? -116.090 -12.648 -10.587 1.00 28.75 325 B   1 
ATOM 3931  O O   . PRO B   2 325 ? -117.303 -12.456 -10.638 1.00 27.35 325 B   1 
ATOM 3932  C CB  . PRO B   2 325 ? -115.211 -11.776 -8.360  1.00 28.38 325 B   1 
ATOM 3933  C CG  . PRO B   2 325 ? -113.754 -11.417 -8.621  1.00 28.24 325 B   1 
ATOM 3934  C CD  . PRO B   2 325 ? -113.096 -12.769 -8.833  1.00 32.64 325 B   1 
ATOM 3935  N N   . LEU B   2 326 ? -115.303 -12.564 -11.665 1.00 27.53 326 B   1 
ATOM 3936  C CA  . LEU B   2 326 ? -115.865 -12.352 -12.997 1.00 30.73 326 B   1 
ATOM 3937  C C   . LEU B   2 326 ? -116.607 -13.598 -13.488 1.00 28.87 326 B   1 
ATOM 3938  O O   . LEU B   2 326 ? -117.675 -13.482 -14.100 1.00 27.64 326 B   1 
ATOM 3939  C CB  . LEU B   2 326 ? -114.755 -11.955 -13.984 1.00 30.11 326 B   1 
ATOM 3940  C CG  . LEU B   2 326 ? -114.243 -10.515 -13.821 1.00 28.08 326 B   1 
ATOM 3941  C CD1 . LEU B   2 326 ? -112.950 -10.324 -14.602 1.00 28.69 326 B   1 
ATOM 3942  C CD2 . LEU B   2 326 ? -115.270 -9.512  -14.351 1.00 31.36 326 B   1 
ATOM 3943  N N   . SER B   2 327 ? -116.049 -14.767 -13.183 1.00 25.73 327 B   1 
ATOM 3944  C CA  . SER B   2 327 ? -116.654 -16.022 -13.633 1.00 28.22 327 B   1 
ATOM 3945  C C   . SER B   2 327 ? -118.071 -16.269 -13.082 1.00 27.03 327 B   1 
ATOM 3946  O O   . SER B   2 327 ? -118.963 -16.596 -13.873 1.00 25.86 327 B   1 
ATOM 3947  C CB  . SER B   2 327 ? -115.705 -17.203 -13.393 1.00 28.28 327 B   1 
ATOM 3948  O OG  . SER B   2 327 ? -115.579 -17.532 -12.030 1.00 27.46 327 B   1 
ATOM 3949  N N   . PRO B   2 328 ? -118.348 -16.054 -11.789 1.00 26.77 328 B   1 
ATOM 3950  C CA  . PRO B   2 328 ? -119.710 -16.168 -11.287 1.00 29.10 328 B   1 
ATOM 3951  C C   . PRO B   2 328 ? -120.597 -14.993 -11.710 1.00 27.97 328 B   1 
ATOM 3952  O O   . PRO B   2 328 ? -121.810 -15.170 -11.819 1.00 26.47 328 B   1 
ATOM 3953  C CB  . PRO B   2 328 ? -119.588 -16.287 -9.763  1.00 28.19 328 B   1 
ATOM 3954  C CG  . PRO B   2 328 ? -118.298 -15.550 -9.445  1.00 28.55 328 B   1 
ATOM 3955  C CD  . PRO B   2 328 ? -117.430 -15.836 -10.658 1.00 33.22 328 B   1 
ATOM 3956  N N   . ALA B   2 329 ? -119.979 -13.818 -11.985 1.00 27.62 329 B   1 
ATOM 3957  C CA  . ALA B   2 329 ? -120.750 -12.673 -12.456 1.00 29.55 329 B   1 
ATOM 3958  C C   . ALA B   2 329 ? -121.369 -12.916 -13.840 1.00 28.27 329 B   1 
ATOM 3959  O O   . ALA B   2 329 ? -122.426 -12.367 -14.160 1.00 27.15 329 B   1 
ATOM 3960  C CB  . ALA B   2 329 ? -119.856 -11.428 -12.447 1.00 28.99 329 B   1 
ATOM 3961  N N   . THR B   2 330 ? -120.728 -13.751 -14.644 1.00 30.00 330 B   1 
ATOM 3962  C CA  . THR B   2 330 ? -121.255 -14.112 -15.964 1.00 32.84 330 B   1 
ATOM 3963  C C   . THR B   2 330 ? -122.374 -15.156 -15.889 1.00 31.56 330 B   1 
ATOM 3964  O O   . THR B   2 330 ? -123.188 -15.255 -16.813 1.00 29.67 330 B   1 
ATOM 3965  C CB  . THR B   2 330 ? -120.157 -14.608 -16.923 1.00 31.08 330 B   1 
ATOM 3966  O OG1 . THR B   2 330 ? -118.869 -14.607 -16.371 1.00 29.75 330 B   1 
ATOM 3967  C CG2 . THR B   2 330 ? -120.093 -13.742 -18.176 1.00 31.54 330 B   1 
ATOM 3968  N N   . VAL B   2 331 ? -122.388 -15.923 -14.814 1.00 29.12 331 B   1 
ATOM 3969  C CA  . VAL B   2 331 ? -123.356 -17.028 -14.680 1.00 32.52 331 B   1 
ATOM 3970  C C   . VAL B   2 331 ? -124.821 -16.574 -14.519 1.00 31.07 331 B   1 
ATOM 3971  O O   . VAL B   2 331 ? -125.688 -17.175 -15.156 1.00 29.56 331 B   1 
ATOM 3972  C CB  . VAL B   2 331 ? -122.953 -18.012 -13.566 1.00 31.17 331 B   1 
ATOM 3973  C CG1 . VAL B   2 331 ? -123.914 -19.201 -13.477 1.00 29.26 331 B   1 
ATOM 3974  C CG2 . VAL B   2 331 ? -121.558 -18.602 -13.799 1.00 32.13 331 B   1 
ATOM 3975  N N   . PRO B   2 332 ? -125.145 -15.524 -13.726 1.00 27.50 332 B   1 
ATOM 3976  C CA  . PRO B   2 332 ? -126.542 -15.171 -13.476 1.00 30.07 332 B   1 
ATOM 3977  C C   . PRO B   2 332 ? -127.292 -14.704 -14.724 1.00 29.21 332 B   1 
ATOM 3978  O O   . PRO B   2 332 ? -128.512 -14.862 -14.812 1.00 27.75 332 B   1 
ATOM 3979  C CB  . PRO B   2 332 ? -126.534 -14.067 -12.408 1.00 28.58 332 B   1 
ATOM 3980  C CG  . PRO B   2 332 ? -125.132 -14.070 -11.839 1.00 29.09 332 B   1 
ATOM 3981  C CD  . PRO B   2 332 ? -124.270 -14.651 -12.927 1.00 33.88 332 B   1 
ATOM 3982  N N   . GLY B   2 333 ? -126.547 -14.119 -15.660 1.00 27.08 333 B   1 
ATOM 3983  C CA  . GLY B   2 333 ? -127.141 -13.670 -16.914 1.00 29.39 333 B   1 
ATOM 3984  C C   . GLY B   2 333 ? -127.642 -14.810 -17.798 1.00 28.71 333 B   1 
ATOM 3985  O O   . GLY B   2 333 ? -128.471 -14.593 -18.693 1.00 27.43 333 B   1 
ATOM 3986  N N   . MET B   2 334 ? -127.113 -15.996 -17.554 1.00 26.46 334 B   1 
ATOM 3987  C CA  . MET B   2 334 ? -127.585 -17.162 -18.295 1.00 29.17 334 B   1 
ATOM 3988  C C   . MET B   2 334 ? -128.946 -17.649 -17.764 1.00 27.56 334 B   1 
ATOM 3989  O O   . MET B   2 334 ? -129.065 -18.251 -16.715 1.00 26.29 334 B   1 
ATOM 3990  C CB  . MET B   2 334 ? -126.538 -18.286 -18.316 1.00 28.80 334 B   1 
ATOM 3991  C CG  . MET B   2 334 ? -125.479 -18.049 -19.396 1.00 28.63 334 B   1 
ATOM 3992  S SD  . MET B   2 334 ? -124.352 -19.438 -19.717 1.00 28.64 334 B   1 
ATOM 3993  C CE  . MET B   2 334 ? -125.473 -20.653 -20.429 1.00 28.03 334 B   1 
ATOM 3994  N N   . HIS B   2 335 ? -129.914 -17.429 -18.604 1.00 25.50 335 B   1 
ATOM 3995  C CA  . HIS B   2 335 ? -131.203 -18.099 -18.770 1.00 29.71 335 B   1 
ATOM 3996  C C   . HIS B   2 335 ? -132.251 -18.150 -17.642 1.00 27.49 335 B   1 
ATOM 3997  O O   . HIS B   2 335 ? -133.421 -17.878 -17.942 1.00 26.11 335 B   1 
ATOM 3998  C CB  . HIS B   2 335 ? -131.004 -19.498 -19.379 1.00 29.02 335 B   1 
ATOM 3999  C CG  . HIS B   2 335 ? -130.847 -19.461 -20.879 1.00 27.81 335 B   1 
ATOM 4000  N ND1 . HIS B   2 335 ? -131.725 -18.870 -21.770 1.00 28.96 335 B   1 
ATOM 4001  C CD2 . HIS B   2 335 ? -129.865 -20.036 -21.632 1.00 30.12 335 B   1 
ATOM 4002  C CE1 . HIS B   2 335 ? -131.283 -19.078 -23.004 1.00 30.61 335 B   1 
ATOM 4003  N NE2 . HIS B   2 335 ? -130.149 -19.778 -22.972 1.00 31.42 335 B   1 
ATOM 4004  N N   . THR B   2 336 ? -131.967 -18.586 -16.427 1.00 29.06 336 B   1 
ATOM 4005  C CA  . THR B   2 336 ? -133.040 -18.840 -15.448 1.00 31.88 336 B   1 
ATOM 4006  C C   . THR B   2 336 ? -133.350 -17.579 -14.642 1.00 30.04 336 B   1 
ATOM 4007  O O   . THR B   2 336 ? -132.478 -17.053 -13.970 1.00 28.15 336 B   1 
ATOM 4008  C CB  . THR B   2 336 ? -132.721 -20.034 -14.534 1.00 30.45 336 B   1 
ATOM 4009  O OG1 . THR B   2 336 ? -131.382 -20.014 -14.097 1.00 30.23 336 B   1 
ATOM 4010  C CG2 . THR B   2 336 ? -132.937 -21.361 -15.260 1.00 31.73 336 B   1 
ATOM 4011  N N   . GLU B   2 337 ? -134.554 -17.108 -14.696 1.00 26.94 337 B   1 
ATOM 4012  C CA  . GLU B   2 337 ? -135.038 -15.806 -14.206 1.00 28.80 337 B   1 
ATOM 4013  C C   . GLU B   2 337 ? -134.854 -15.527 -12.701 1.00 26.99 337 B   1 
ATOM 4014  O O   . GLU B   2 337 ? -134.748 -14.365 -12.314 1.00 26.26 337 B   1 
ATOM 4015  C CB  . GLU B   2 337 ? -136.538 -15.693 -14.524 1.00 28.75 337 B   1 
ATOM 4016  C CG  . GLU B   2 337 ? -136.870 -15.557 -16.015 1.00 28.80 337 B   1 
ATOM 4017  C CD  . GLU B   2 337 ? -138.375 -15.413 -16.305 1.00 29.79 337 B   1 
ATOM 4018  O OE1 . GLU B   2 337 ? -138.733 -14.726 -17.301 1.00 29.04 337 B   1 
ATOM 4019  O OE2 . GLU B   2 337 ? -139.179 -16.013 -15.553 1.00 33.82 337 B   1 
ATOM 4020  N N   . ASP B   2 338 ? -134.843 -16.555 -11.862 1.00 28.85 338 B   1 
ATOM 4021  C CA  . ASP B   2 338 ? -135.394 -16.414 -10.515 1.00 31.50 338 B   1 
ATOM 4022  C C   . ASP B   2 338 ? -134.494 -15.819 -9.417  1.00 29.38 338 B   1 
ATOM 4023  O O   . ASP B   2 338 ? -134.917 -14.875 -8.743  1.00 27.71 338 B   1 
ATOM 4024  C CB  . ASP B   2 338 ? -135.955 -17.768 -10.054 1.00 30.21 338 B   1 
ATOM 4025  C CG  . ASP B   2 338 ? -137.314 -18.124 -10.673 1.00 28.10 338 B   1 
ATOM 4026  O OD1 . ASP B   2 338 ? -138.117 -17.200 -10.914 1.00 29.66 338 B   1 
ATOM 4027  O OD2 . ASP B   2 338 ? -137.561 -19.333 -10.841 1.00 31.17 338 B   1 
ATOM 4028  N N   . ASN B   2 339 ? -133.336 -16.393 -9.093  1.00 24.39 339 B   1 
ATOM 4029  C CA  . ASN B   2 339 ? -132.663 -16.060 -7.823  1.00 28.47 339 B   1 
ATOM 4030  C C   . ASN B   2 339 ? -131.272 -15.440 -8.026  1.00 26.65 339 B   1 
ATOM 4031  O O   . ASN B   2 339 ? -130.403 -16.068 -8.624  1.00 25.02 339 B   1 
ATOM 4032  C CB  . ASN B   2 339 ? -132.610 -17.301 -6.906  1.00 27.76 339 B   1 
ATOM 4033  C CG  . ASN B   2 339 ? -133.621 -17.285 -5.770  1.00 25.75 339 B   1 
ATOM 4034  O OD1 . ASN B   2 339 ? -134.116 -16.270 -5.322  1.00 26.71 339 B   1 
ATOM 4035  N ND2 . ASN B   2 339 ? -133.923 -18.445 -5.231  1.00 28.81 339 B   1 
ATOM 4036  N N   . PRO B   2 340 ? -131.028 -14.227 -7.467  1.00 25.86 340 B   1 
ATOM 4037  C CA  . PRO B   2 340 ? -129.723 -13.564 -7.557  1.00 28.24 340 B   1 
ATOM 4038  C C   . PRO B   2 340 ? -128.679 -14.363 -6.769  1.00 27.48 340 B   1 
ATOM 4039  O O   . PRO B   2 340 ? -128.781 -14.506 -5.547  1.00 25.95 340 B   1 
ATOM 4040  C CB  . PRO B   2 340 ? -129.937 -12.144 -7.015  1.00 26.78 340 B   1 
ATOM 4041  C CG  . PRO B   2 340 ? -131.109 -12.286 -6.051  1.00 27.19 340 B   1 
ATOM 4042  C CD  . PRO B   2 340 ? -131.940 -13.410 -6.654  1.00 32.14 340 B   1 
ATOM 4043  N N   . GLY B   2 341 ? -127.704 -14.870 -7.456  1.00 26.66 341 B   1 
ATOM 4044  C CA  . GLY B   2 341 ? -126.578 -15.564 -6.833  1.00 29.28 341 B   1 
ATOM 4045  C C   . GLY B   2 341 ? -125.709 -14.575 -6.064  1.00 28.45 341 B   1 
ATOM 4046  O O   . GLY B   2 341 ? -125.222 -13.601 -6.632  1.00 26.89 341 B   1 
ATOM 4047  N N   . LYS B   2 342 ? -125.574 -14.838 -4.778  1.00 22.94 342 B   1 
ATOM 4048  C CA  . LYS B   2 342 ? -124.626 -14.078 -3.956  1.00 26.42 342 B   1 
ATOM 4049  C C   . LYS B   2 342 ? -123.265 -14.746 -4.059  1.00 24.68 342 B   1 
ATOM 4050  O O   . LYS B   2 342 ? -123.125 -15.901 -3.664  1.00 23.99 342 B   1 
ATOM 4051  C CB  . LYS B   2 342 ? -125.143 -13.993 -2.513  1.00 27.25 342 B   1 
ATOM 4052  C CG  . LYS B   2 342 ? -124.417 -12.912 -1.713  1.00 27.22 342 B   1 
ATOM 4053  C CD  . LYS B   2 342 ? -124.929 -12.841 -0.266  1.00 27.87 342 B   1 
ATOM 4054  C CE  . LYS B   2 342 ? -124.207 -11.705 0.462   1.00 26.26 342 B   1 
ATOM 4055  N NZ  . LYS B   2 342 ? -124.508 -11.638 1.897   1.00 26.88 342 B   1 
ATOM 4056  N N   . VAL B   2 343 ? -122.302 -14.022 -4.590  1.00 29.38 343 B   1 
ATOM 4057  C CA  . VAL B   2 343 ? -120.901 -14.467 -4.628  1.00 33.18 343 B   1 
ATOM 4058  C C   . VAL B   2 343 ? -120.162 -13.751 -3.501  1.00 31.49 343 B   1 
ATOM 4059  O O   . VAL B   2 343 ? -120.094 -12.523 -3.497  1.00 30.65 343 B   1 
ATOM 4060  C CB  . VAL B   2 343 ? -120.257 -14.206 -6.002  1.00 32.52 343 B   1 
ATOM 4061  C CG1 . VAL B   2 343 ? -118.833 -14.764 -6.062  1.00 30.77 343 B   1 
ATOM 4062  C CG2 . VAL B   2 343 ? -121.063 -14.868 -7.124  1.00 34.32 343 B   1 
ATOM 4063  N N   . GLU B   2 344 ? -119.688 -14.514 -2.532  1.00 29.07 344 B   1 
ATOM 4064  C CA  . GLU B   2 344 ? -118.752 -14.013 -1.520  1.00 30.95 344 B   1 
ATOM 4065  C C   . GLU B   2 344 ? -117.377 -14.589 -1.831  1.00 28.63 344 B   1 
ATOM 4066  O O   . GLU B   2 344 ? -117.196 -15.813 -1.847  1.00 28.06 344 B   1 
ATOM 4067  C CB  . GLU B   2 344 ? -119.201 -14.369 -0.096  1.00 31.68 344 B   1 
ATOM 4068  C CG  . GLU B   2 344 ? -120.351 -13.482 0.392   1.00 31.90 344 B   1 
ATOM 4069  C CD  . GLU B   2 344 ? -120.821 -13.769 1.828   1.00 32.98 344 B   1 
ATOM 4070  O OE1 . GLU B   2 344 ? -121.642 -12.957 2.340   1.00 31.05 344 B   1 
ATOM 4071  O OE2 . GLU B   2 344 ? -120.411 -14.800 2.413   1.00 35.65 344 B   1 
ATOM 4072  N N   . HIS B   2 345 ? -116.467 -13.708 -2.116  1.00 25.98 345 B   1 
ATOM 4073  C CA  . HIS B   2 345 ? -115.062 -14.076 -2.281  1.00 29.35 345 B   1 
ATOM 4074  C C   . HIS B   2 345 ? -114.290 -13.620 -1.040  1.00 26.86 345 B   1 
ATOM 4075  O O   . HIS B   2 345 ? -114.336 -12.449 -0.660  1.00 25.64 345 B   1 
ATOM 4076  C CB  . HIS B   2 345 ? -114.517 -13.486 -3.586  1.00 29.21 345 B   1 
ATOM 4077  C CG  . HIS B   2 345 ? -113.292 -14.215 -4.068  1.00 28.32 345 B   1 
ATOM 4078  N ND1 . HIS B   2 345 ? -111.990 -13.989 -3.722  1.00 29.73 345 B   1 
ATOM 4079  C CD2 . HIS B   2 345 ? -113.297 -15.296 -4.912  1.00 31.18 345 B   1 
ATOM 4080  C CE1 . HIS B   2 345 ? -111.227 -14.895 -4.338  1.00 31.94 345 B   1 
ATOM 4081  N NE2 . HIS B   2 345 ? -111.984 -15.708 -5.070  1.00 32.70 345 B   1 
ATOM 4082  N N   . THR B   2 346 ? -113.640 -14.546 -0.381  1.00 30.12 346 B   1 
ATOM 4083  C CA  . THR B   2 346 ? -112.778 -14.281 0.778   1.00 31.70 346 B   1 
ATOM 4084  C C   . THR B   2 346 ? -111.374 -14.754 0.460   1.00 29.84 346 B   1 
ATOM 4085  O O   . THR B   2 346 ? -111.165 -15.940 0.186   1.00 28.50 346 B   1 
ATOM 4086  C CB  . THR B   2 346 ? -113.285 -14.945 2.070   1.00 30.32 346 B   1 
ATOM 4087  O OG1 . THR B   2 346 ? -113.899 -16.190 1.822   1.00 29.15 346 B   1 
ATOM 4088  C CG2 . THR B   2 346 ? -114.312 -14.073 2.784   1.00 31.75 346 B   1 
ATOM 4089  N N   . GLU B   2 347 ? -110.473 -13.820 0.496   1.00 26.05 347 B   1 
ATOM 4090  C CA  . GLU B   2 347 ? -109.045 -14.072 0.287   1.00 28.66 347 B   1 
ATOM 4091  C C   . GLU B   2 347 ? -108.307 -13.793 1.601   1.00 26.89 347 B   1 
ATOM 4092  O O   . GLU B   2 347 ? -108.374 -12.684 2.141   1.00 26.35 347 B   1 
ATOM 4093  C CB  . GLU B   2 347 ? -108.549 -13.207 -0.883  1.00 29.37 347 B   1 
ATOM 4094  C CG  . GLU B   2 347 ? -107.157 -13.602 -1.381  1.00 28.91 347 B   1 
ATOM 4095  C CD  . GLU B   2 347 ? -106.663 -12.750 -2.561  1.00 29.82 347 B   1 
ATOM 4096  O OE1 . GLU B   2 347 ? -105.657 -13.153 -3.190  1.00 28.82 347 B   1 
ATOM 4097  O OE2 . GLU B   2 347 ? -107.261 -11.687 -2.828  1.00 34.25 347 B   1 
ATOM 4098  N N   . GLU B   2 348 ? -107.650 -14.810 2.142   1.00 27.32 348 B   1 
ATOM 4099  C CA  . GLU B   2 348 ? -106.754 -14.669 3.295   1.00 29.10 348 B   1 
ATOM 4100  C C   . GLU B   2 348 ? -105.314 -14.916 2.852   1.00 26.97 348 B   1 
ATOM 4101  O O   . GLU B   2 348 ? -104.916 -16.040 2.525   1.00 26.84 348 B   1 
ATOM 4102  C CB  . GLU B   2 348 ? -107.140 -15.593 4.463   1.00 30.27 348 B   1 
ATOM 4103  C CG  . GLU B   2 348 ? -108.209 -14.996 5.382   1.00 30.11 348 B   1 
ATOM 4104  C CD  . GLU B   2 348 ? -108.431 -15.801 6.681   1.00 31.71 348 B   1 
ATOM 4105  O OE1 . GLU B   2 348 ? -109.008 -15.224 7.639   1.00 29.72 348 B   1 
ATOM 4106  O OE2 . GLU B   2 348 ? -108.026 -16.986 6.741   1.00 34.21 348 B   1 
ATOM 4107  N N   . LEU B   2 349 ? -104.546 -13.849 2.882   1.00 30.19 349 B   1 
ATOM 4108  C CA  . LEU B   2 349 ? -103.095 -13.918 2.704   1.00 31.82 349 B   1 
ATOM 4109  C C   . LEU B   2 349 ? -102.430 -14.021 4.074   1.00 29.51 349 B   1 
ATOM 4110  O O   . LEU B   2 349 ? -102.485 -13.087 4.880   1.00 28.86 349 B   1 
ATOM 4111  C CB  . LEU B   2 349 ? -102.621 -12.699 1.897   1.00 31.64 349 B   1 
ATOM 4112  C CG  . LEU B   2 349 ? -102.677 -12.962 0.378   1.00 29.73 349 B   1 
ATOM 4113  C CD1 . LEU B   2 349 ? -103.168 -11.739 -0.371  1.00 31.39 349 B   1 
ATOM 4114  C CD2 . LEU B   2 349 ? -101.300 -13.351 -0.146  1.00 34.46 349 B   1 
ATOM 4115  N N   . SER B   2 350 ? -101.807 -15.151 4.332   1.00 30.16 350 B   1 
ATOM 4116  C CA  . SER B   2 350 ? -100.976 -15.342 5.523   1.00 31.37 350 B   1 
ATOM 4117  C C   . SER B   2 350 ? -99.493  -15.348 5.151   1.00 29.50 350 B   1 
ATOM 4118  O O   . SER B   2 350 ? -99.081  -15.926 4.148   1.00 28.70 350 B   1 
ATOM 4119  C CB  . SER B   2 350 ? -101.398 -16.599 6.296   1.00 31.46 350 B   1 
ATOM 4120  O OG  . SER B   2 350 ? -101.056 -17.792 5.623   1.00 31.38 350 B   1 
ATOM 4121  N N   . SER B   2 351 ? -98.687  -14.692 5.973   1.00 26.85 351 B   1 
ATOM 4122  C CA  . SER B   2 351 ? -97.228  -14.694 5.803   1.00 28.60 351 B   1 
ATOM 4123  C C   . SER B   2 351 ? -96.536  -15.274 7.033   1.00 26.92 351 B   1 
ATOM 4124  O O   . SER B   2 351 ? -96.843  -14.912 8.173   1.00 25.61 351 B   1 
ATOM 4125  C CB  . SER B   2 351 ? -96.707  -13.290 5.468   1.00 28.44 351 B   1 
ATOM 4126  O OG  . SER B   2 351 ? -96.774  -12.433 6.591   1.00 28.68 351 B   1 
ATOM 4127  N N   . ILE B   2 352 ? -95.579  -16.160 6.788   1.00 30.09 352 B   1 
ATOM 4128  C CA  . ILE B   2 352 ? -94.655  -16.661 7.812   1.00 32.28 352 B   1 
ATOM 4129  C C   . ILE B   2 352 ? -93.331  -15.899 7.662   1.00 30.39 352 B   1 
ATOM 4130  O O   . ILE B   2 352 ? -93.107  -15.180 6.680   1.00 29.58 352 B   1 
ATOM 4131  C CB  . ILE B   2 352 ? -94.514  -18.200 7.748   1.00 31.67 352 B   1 
ATOM 4132  C CG1 . ILE B   2 352 ? -95.894  -18.885 7.594   1.00 30.92 352 B   1 
ATOM 4133  C CG2 . ILE B   2 352 ? -93.822  -18.733 9.029   1.00 34.76 352 B   1 
ATOM 4134  C CD1 . ILE B   2 352 ? -95.842  -20.414 7.486   1.00 32.84 352 B   1 
ATOM 4135  N N   . THR B   2 353 ? -92.443  -15.992 8.641   1.00 29.10 353 B   1 
ATOM 4136  C CA  . THR B   2 353 ? -91.112  -15.375 8.616   1.00 30.23 353 B   1 
ATOM 4137  C C   . THR B   2 353 ? -90.350  -15.732 7.341   1.00 28.61 353 B   1 
ATOM 4138  O O   . THR B   2 353 ? -90.157  -16.910 7.054   1.00 27.38 353 B   1 
ATOM 4139  C CB  . THR B   2 353 ? -90.274  -15.793 9.835   1.00 29.52 353 B   1 
ATOM 4140  O OG1 . THR B   2 353 ? -90.717  -17.006 10.407  1.00 27.88 353 B   1 
ATOM 4141  C CG2 . THR B   2 353 ? -90.353  -14.740 10.936  1.00 29.84 353 B   1 
ATOM 4142  N N   . GLU B   2 354 ? -89.893  -14.698 6.617   1.00 27.34 354 B   1 
ATOM 4143  C CA  . GLU B   2 354 ? -89.139  -14.792 5.352   1.00 28.82 354 B   1 
ATOM 4144  C C   . GLU B   2 354 ? -89.842  -15.587 4.224   1.00 26.71 354 B   1 
ATOM 4145  O O   . GLU B   2 354 ? -89.205  -15.974 3.248   1.00 26.26 354 B   1 
ATOM 4146  C CB  . GLU B   2 354 ? -87.684  -15.248 5.586   1.00 29.77 354 B   1 
ATOM 4147  C CG  . GLU B   2 354 ? -86.873  -14.307 6.505   1.00 29.59 354 B   1 
ATOM 4148  C CD  . GLU B   2 354 ? -85.358  -14.616 6.534   1.00 30.87 354 B   1 
ATOM 4149  O OE1 . GLU B   2 354 ? -84.573  -13.678 6.829   1.00 29.51 354 B   1 
ATOM 4150  O OE2 . GLU B   2 354 ? -84.955  -15.761 6.246   1.00 34.32 354 B   1 
ATOM 4151  N N   . VAL B   2 355 ? -91.142  -15.800 4.352   1.00 29.04 355 B   1 
ATOM 4152  C CA  . VAL B   2 355 ? -91.965  -16.457 3.329   1.00 30.63 355 B   1 
ATOM 4153  C C   . VAL B   2 355 ? -93.253  -15.650 3.159   1.00 28.50 355 B   1 
ATOM 4154  O O   . VAL B   2 355 ? -93.927  -15.355 4.147   1.00 27.60 355 B   1 
ATOM 4155  C CB  . VAL B   2 355 ? -92.284  -17.918 3.703   1.00 30.54 355 B   1 
ATOM 4156  C CG1 . VAL B   2 355 ? -93.062  -18.615 2.592   1.00 28.77 355 B   1 
ATOM 4157  C CG2 . VAL B   2 355 ? -91.014  -18.748 3.946   1.00 32.95 355 B   1 
ATOM 4158  N N   . VAL B   2 356 ? -93.554  -15.318 1.926   1.00 29.09 356 B   1 
ATOM 4159  C CA  . VAL B   2 356 ? -94.892  -14.809 1.600   1.00 31.77 356 B   1 
ATOM 4160  C C   . VAL B   2 356 ? -95.762  -16.006 1.253   1.00 29.72 356 B   1 
ATOM 4161  O O   . VAL B   2 356 ? -95.417  -16.790 0.365   1.00 28.48 356 B   1 
ATOM 4162  C CB  . VAL B   2 356 ? -94.866  -13.778 0.460   1.00 31.55 356 B   1 
ATOM 4163  C CG1 . VAL B   2 356 ? -96.263  -13.245 0.150   1.00 29.72 356 B   1 
ATOM 4164  C CG2 . VAL B   2 356 ? -93.983  -12.576 0.831   1.00 33.49 356 B   1 
ATOM 4165  N N   . THR B   2 357 ? -96.844  -16.156 1.967   1.00 28.71 357 B   1 
ATOM 4166  C CA  . THR B   2 357 ? -97.855  -17.176 1.684   1.00 30.98 357 B   1 
ATOM 4167  C C   . THR B   2 357 ? -99.182  -16.486 1.412   1.00 29.16 357 B   1 
ATOM 4168  O O   . THR B   2 357 ? -99.599  -15.614 2.179   1.00 27.40 357 B   1 
ATOM 4169  C CB  . THR B   2 357 ? -97.999  -18.191 2.824   1.00 30.06 357 B   1 
ATOM 4170  O OG1 . THR B   2 357 ? -98.152  -17.549 4.074   1.00 29.47 357 B   1 
ATOM 4171  C CG2 . THR B   2 357 ? -96.770  -19.095 2.945   1.00 31.64 357 B   1 
ATOM 4172  N N   . THR B   2 358 ? -99.781  -16.877 0.338   1.00 28.17 358 B   1 
ATOM 4173  C CA  . THR B   2 358 ? -101.151 -16.479 0.026   1.00 30.72 358 B   1 
ATOM 4174  C C   . THR B   2 358 ? -102.023 -17.724 0.051   1.00 29.10 358 B   1 
ATOM 4175  O O   . THR B   2 358 ? -101.701 -18.734 -0.576  1.00 27.22 358 B   1 
ATOM 4176  C CB  . THR B   2 358 ? -101.247 -15.751 -1.319  1.00 29.61 358 B   1 
ATOM 4177  O OG1 . THR B   2 358 ? -100.373 -16.309 -2.283  1.00 28.61 358 B   1 
ATOM 4178  C CG2 . THR B   2 358 ? -100.857 -14.281 -1.175  1.00 30.90 358 B   1 
ATOM 4179  N N   . GLU B   2 359 ? -103.047 -17.661 0.833   1.00 26.37 359 B   1 
ATOM 4180  C CA  . GLU B   2 359 ? -104.077 -18.696 0.876   1.00 28.61 359 B   1 
ATOM 4181  C C   . GLU B   2 359 ? -105.377 -18.101 0.343   1.00 26.71 359 B   1 
ATOM 4182  O O   . GLU B   2 359 ? -105.833 -17.057 0.815   1.00 26.31 359 B   1 
ATOM 4183  C CB  . GLU B   2 359 ? -104.270 -19.257 2.294   1.00 29.38 359 B   1 
ATOM 4184  C CG  . GLU B   2 359 ? -103.088 -20.109 2.774   1.00 29.37 359 B   1 
ATOM 4185  C CD  . GLU B   2 359 ? -103.307 -20.774 4.147   1.00 30.52 359 B   1 
ATOM 4186  O OE1 . GLU B   2 359 ? -102.458 -21.619 4.531   1.00 29.77 359 B   1 
ATOM 4187  O OE2 . GLU B   2 359 ? -104.299 -20.443 4.833   1.00 34.70 359 B   1 
ATOM 4188  N N   . GLU B   2 360 ? -105.910 -18.774 -0.615  1.00 28.14 360 B   1 
ATOM 4189  C CA  . GLU B   2 360 ? -107.173 -18.366 -1.221  1.00 30.51 360 B   1 
ATOM 4190  C C   . GLU B   2 360 ? -108.196 -19.496 -1.082  1.00 28.26 360 B   1 
ATOM 4191  O O   . GLU B   2 360 ? -107.927 -20.651 -1.419  1.00 27.67 360 B   1 
ATOM 4192  C CB  . GLU B   2 360 ? -106.931 -17.976 -2.679  1.00 31.13 360 B   1 
ATOM 4193  C CG  . GLU B   2 360 ? -108.151 -17.312 -3.311  1.00 30.91 360 B   1 
ATOM 4194  C CD  . GLU B   2 360 ? -107.965 -16.963 -4.786  1.00 31.97 360 B   1 
ATOM 4195  O OE1 . GLU B   2 360 ? -108.919 -16.393 -5.367  1.00 30.94 360 B   1 
ATOM 4196  O OE2 . GLU B   2 360 ? -106.901 -17.291 -5.355  1.00 35.00 360 B   1 
ATOM 4197  N N   . ASN B   2 361 ? -109.316 -19.152 -0.565  1.00 26.71 361 B   1 
ATOM 4198  C CA  . ASN B   2 361 ? -110.426 -20.087 -0.411  1.00 30.01 361 B   1 
ATOM 4199  C C   . ASN B   2 361 ? -111.589 -19.649 -1.306  1.00 27.64 361 B   1 
ATOM 4200  O O   . ASN B   2 361 ? -112.272 -18.664 -1.012  1.00 26.29 361 B   1 
ATOM 4201  C CB  . ASN B   2 361 ? -110.828 -20.174 1.074   1.00 29.85 361 B   1 
ATOM 4202  C CG  . ASN B   2 361 ? -110.134 -21.295 1.830   1.00 27.92 361 B   1 
ATOM 4203  O OD1 . ASN B   2 361 ? -109.960 -22.394 1.345   1.00 29.39 361 B   1 
ATOM 4204  N ND2 . ASN B   2 361 ? -109.793 -21.076 3.077   1.00 31.31 361 B   1 
ATOM 4205  N N   . ILE B   2 362 ? -111.812 -20.404 -2.344  1.00 29.74 362 B   1 
ATOM 4206  C CA  . ILE B   2 362 ? -112.976 -20.208 -3.213  1.00 32.96 362 B   1 
ATOM 4207  C C   . ILE B   2 362 ? -114.112 -21.094 -2.690  1.00 30.86 362 B   1 
ATOM 4208  O O   . ILE B   2 362 ? -114.006 -22.323 -2.753  1.00 29.83 362 B   1 
ATOM 4209  C CB  . ILE B   2 362 ? -112.655 -20.503 -4.690  1.00 32.53 362 B   1 
ATOM 4210  C CG1 . ILE B   2 362 ? -111.390 -19.751 -5.171  1.00 31.67 362 B   1 
ATOM 4211  C CG2 . ILE B   2 362 ? -113.872 -20.116 -5.554  1.00 34.61 362 B   1 
ATOM 4212  C CD1 . ILE B   2 362 ? -110.919 -20.152 -6.575  1.00 33.55 362 B   1 
ATOM 4213  N N   . PRO B   2 363 ? -115.152 -20.518 -2.140  1.00 27.33 363 B   1 
ATOM 4214  C CA  . PRO B   2 363 ? -116.296 -21.309 -1.704  1.00 30.53 363 B   1 
ATOM 4215  C C   . PRO B   2 363 ? -117.077 -21.849 -2.918  1.00 29.77 363 B   1 
ATOM 4216  O O   . PRO B   2 363 ? -117.121 -21.236 -3.980  1.00 28.12 363 B   1 
ATOM 4217  C CB  . PRO B   2 363 ? -117.118 -20.371 -0.817  1.00 28.92 363 B   1 
ATOM 4218  C CG  . PRO B   2 363 ? -116.791 -18.989 -1.372  1.00 29.58 363 B   1 
ATOM 4219  C CD  . PRO B   2 363 ? -115.352 -19.104 -1.851  1.00 34.35 363 B   1 
ATOM 4220  N N   . ASP B   2 364 ? -117.651 -22.979 -2.704  1.00 30.13 364 B   1 
ATOM 4221  C CA  . ASP B   2 364 ? -118.452 -23.630 -3.748  1.00 32.22 364 B   1 
ATOM 4222  C C   . ASP B   2 364 ? -119.671 -22.768 -4.120  1.00 30.18 364 B   1 
ATOM 4223  O O   . ASP B   2 364 ? -120.536 -22.494 -3.281  1.00 28.99 364 B   1 
ATOM 4224  C CB  . ASP B   2 364 ? -118.855 -25.032 -3.268  1.00 31.49 364 B   1 
ATOM 4225  C CG  . ASP B   2 364 ? -119.402 -25.926 -4.378  1.00 29.77 364 B   1 
ATOM 4226  O OD1 . ASP B   2 364 ? -119.505 -25.469 -5.535  1.00 30.97 364 B   1 
ATOM 4227  O OD2 . ASP B   2 364 ? -119.720 -27.098 -4.067  1.00 32.51 364 B   1 
ATOM 4228  N N   . VAL B   2 365 ? -119.694 -22.328 -5.351  1.00 28.97 365 B   1 
ATOM 4229  C CA  . VAL B   2 365 ? -120.787 -21.484 -5.855  1.00 33.56 365 B   1 
ATOM 4230  C C   . VAL B   2 365 ? -121.945 -22.327 -6.414  1.00 31.76 365 B   1 
ATOM 4231  O O   . VAL B   2 365 ? -123.068 -21.846 -6.537  1.00 30.45 365 B   1 
ATOM 4232  C CB  . VAL B   2 365 ? -120.280 -20.466 -6.898  1.00 32.32 365 B   1 
ATOM 4233  C CG1 . VAL B   2 365 ? -121.277 -19.331 -7.096  1.00 30.66 365 B   1 
ATOM 4234  C CG2 . VAL B   2 365 ? -118.951 -19.813 -6.504  1.00 33.98 365 B   1 
ATOM 4235  N N   . VAL B   2 366 ? -121.644 -23.591 -6.735  1.00 27.70 366 B   1 
ATOM 4236  C CA  . VAL B   2 366 ? -122.675 -24.489 -7.261  1.00 32.31 366 B   1 
ATOM 4237  C C   . VAL B   2 366 ? -123.314 -25.254 -6.101  1.00 30.96 366 B   1 
ATOM 4238  O O   . VAL B   2 366 ? -122.615 -25.954 -5.367  1.00 29.39 366 B   1 
ATOM 4239  C CB  . VAL B   2 366 ? -122.142 -25.448 -8.336  1.00 31.05 366 B   1 
ATOM 4240  C CG1 . VAL B   2 366 ? -123.287 -26.240 -8.969  1.00 28.80 366 B   1 
ATOM 4241  C CG2 . VAL B   2 366 ? -121.431 -24.695 -9.466  1.00 32.19 366 B   1 
ATOM 4242  N N   . PRO B   2 367 ? -124.602 -25.169 -5.919  1.00 27.58 367 B   1 
ATOM 4243  C CA  . PRO B   2 367 ? -125.257 -25.902 -4.850  1.00 29.75 367 B   1 
ATOM 4244  C C   . PRO B   2 367 ? -125.097 -27.417 -5.074  1.00 28.86 367 B   1 
ATOM 4245  O O   . PRO B   2 367 ? -125.717 -28.002 -5.969  1.00 27.22 367 B   1 
ATOM 4246  C CB  . PRO B   2 367 ? -126.713 -25.423 -4.868  1.00 28.37 367 B   1 
ATOM 4247  C CG  . PRO B   2 367 ? -126.926 -24.942 -6.293  1.00 29.28 367 B   1 
ATOM 4248  C CD  . PRO B   2 367 ? -125.555 -24.436 -6.714  1.00 34.53 367 B   1 
ATOM 4249  N N   . GLY B   2 368 ? -124.224 -28.051 -4.234  1.00 28.62 368 B   1 
ATOM 4250  C CA  . GLY B   2 368 ? -124.032 -29.505 -4.200  1.00 30.33 368 B   1 
ATOM 4251  C C   . GLY B   2 368 ? -122.652 -30.033 -4.568  1.00 29.20 368 B   1 
ATOM 4252  O O   . GLY B   2 368 ? -122.334 -31.167 -4.180  1.00 27.89 368 B   1 
ATOM 4253  N N   . SER B   2 369 ? -121.891 -29.291 -5.277  1.00 27.34 369 B   1 
ATOM 4254  C CA  . SER B   2 369 ? -120.476 -29.662 -5.400  1.00 29.83 369 B   1 
ATOM 4255  C C   . SER B   2 369 ? -119.659 -28.873 -4.375  1.00 28.60 369 B   1 
ATOM 4256  O O   . SER B   2 369 ? -119.679 -27.652 -4.358  1.00 27.26 369 B   1 
ATOM 4257  C CB  . SER B   2 369 ? -119.951 -29.484 -6.829  1.00 28.83 369 B   1 
ATOM 4258  O OG  . SER B   2 369 ? -120.009 -28.165 -7.291  1.00 28.99 369 B   1 
ATOM 4259  N N   . HIS B   2 370 ? -118.973 -29.598 -3.495  1.00 27.23 370 B   1 
ATOM 4260  C CA  . HIS B   2 370 ? -117.950 -28.975 -2.670  1.00 31.98 370 B   1 
ATOM 4261  C C   . HIS B   2 370 ? -116.774 -28.636 -3.577  1.00 30.62 370 B   1 
ATOM 4262  O O   . HIS B   2 370 ? -115.938 -29.494 -3.858  1.00 29.39 370 B   1 
ATOM 4263  C CB  . HIS B   2 370 ? -117.551 -29.892 -1.507  1.00 30.81 370 B   1 
ATOM 4264  C CG  . HIS B   2 370 ? -118.499 -29.817 -0.337  1.00 29.58 370 B   1 
ATOM 4265  N ND1 . HIS B   2 370 ? -118.708 -28.717 0.453   1.00 30.24 370 B   1 
ATOM 4266  C CD2 . HIS B   2 370 ? -119.275 -30.822 0.172   1.00 29.54 370 B   1 
ATOM 4267  C CE1 . HIS B   2 370 ? -119.584 -29.043 1.401   1.00 28.33 370 B   1 
ATOM 4268  N NE2 . HIS B   2 370 ? -119.956 -30.316 1.271   1.00 28.39 370 B   1 
ATOM 4269  N N   . LEU B   2 371 ? -116.769 -27.395 -4.068  1.00 26.98 371 B   1 
ATOM 4270  C CA  . LEU B   2 371 ? -115.555 -26.840 -4.645  1.00 31.50 371 B   1 
ATOM 4271  C C   . LEU B   2 371 ? -114.526 -26.803 -3.517  1.00 29.13 371 B   1 
ATOM 4272  O O   . LEU B   2 371 ? -114.671 -26.059 -2.547  1.00 28.24 371 B   1 
ATOM 4273  C CB  . LEU B   2 371 ? -115.827 -25.451 -5.240  1.00 31.08 371 B   1 
ATOM 4274  C CG  . LEU B   2 371 ? -116.595 -25.488 -6.578  1.00 29.25 371 B   1 
ATOM 4275  C CD1 . LEU B   2 371 ? -117.191 -24.131 -6.904  1.00 30.45 371 B   1 
ATOM 4276  C CD2 . LEU B   2 371 ? -115.689 -25.909 -7.732  1.00 34.14 371 B   1 
ATOM 4277  N N   . THR B   2 372 ? -113.578 -27.702 -3.591  1.00 29.30 372 B   1 
ATOM 4278  C CA  . THR B   2 372 ? -112.449 -27.685 -2.661  1.00 33.08 372 B   1 
ATOM 4279  C C   . THR B   2 372 ? -111.706 -26.376 -2.867  1.00 31.18 372 B   1 
ATOM 4280  O O   . THR B   2 372 ? -111.318 -26.099 -4.003  1.00 29.77 372 B   1 
ATOM 4281  C CB  . THR B   2 372 ? -111.499 -28.872 -2.878  1.00 31.95 372 B   1 
ATOM 4282  O OG1 . THR B   2 372 ? -111.425 -29.239 -4.232  1.00 31.75 372 B   1 
ATOM 4283  C CG2 . THR B   2 372 ? -111.973 -30.100 -2.104  1.00 34.47 372 B   1 
ATOM 4284  N N   . PRO B   2 373 ? -111.533 -25.568 -1.807  1.00 25.83 373 B   1 
ATOM 4285  C CA  . PRO B   2 373 ? -110.836 -24.300 -1.932  1.00 29.24 373 B   1 
ATOM 4286  C C   . PRO B   2 373 ? -109.436 -24.565 -2.474  1.00 28.46 373 B   1 
ATOM 4287  O O   . PRO B   2 373 ? -108.725 -25.451 -1.985  1.00 27.00 373 B   1 
ATOM 4288  C CB  . PRO B   2 373 ? -110.835 -23.670 -0.534  1.00 28.19 373 B   1 
ATOM 4289  C CG  . PRO B   2 373 ? -111.007 -24.860 0.403   1.00 28.84 373 B   1 
ATOM 4290  C CD  . PRO B   2 373 ? -111.853 -25.834 -0.402  1.00 34.84 373 B   1 
ATOM 4291  N N   . ILE B   2 374 ? -109.117 -23.841 -3.515  1.00 29.16 374 B   1 
ATOM 4292  C CA  . ILE B   2 374 ? -107.769 -23.907 -4.072  1.00 33.21 374 B   1 
ATOM 4293  C C   . ILE B   2 374 ? -106.873 -23.132 -3.116  1.00 31.65 374 B   1 
ATOM 4294  O O   . ILE B   2 374 ? -106.855 -21.905 -3.124  1.00 30.57 374 B   1 
ATOM 4295  C CB  . ILE B   2 374 ? -107.726 -23.385 -5.523  1.00 32.24 374 B   1 
ATOM 4296  C CG1 . ILE B   2 374 ? -108.678 -24.196 -6.432  1.00 31.43 374 B   1 
ATOM 4297  C CG2 . ILE B   2 374 ? -106.279 -23.449 -6.060  1.00 34.43 374 B   1 
ATOM 4298  C CD1 . ILE B   2 374 ? -108.819 -23.642 -7.852  1.00 33.30 374 B   1 
ATOM 4299  N N   . GLU B   2 375 ? -106.171 -23.867 -2.261  1.00 26.17 375 B   1 
ATOM 4300  C CA  . GLU B   2 375 ? -105.073 -23.288 -1.492  1.00 29.30 375 B   1 
ATOM 4301  C C   . GLU B   2 375 ? -103.850 -23.211 -2.397  1.00 27.33 375 B   1 
ATOM 4302  O O   . GLU B   2 375 ? -103.304 -24.237 -2.827  1.00 27.04 375 B   1 
ATOM 4303  C CB  . GLU B   2 375 ? -104.793 -24.079 -0.207  1.00 29.75 375 B   1 
ATOM 4304  C CG  . GLU B   2 375 ? -105.842 -23.805 0.874   1.00 29.73 375 B   1 
ATOM 4305  C CD  . GLU B   2 375 ? -105.579 -24.519 2.208   1.00 31.29 375 B   1 
ATOM 4306  O OE1 . GLU B   2 375 ? -106.230 -24.125 3.209   1.00 29.75 375 B   1 
ATOM 4307  O OE2 . GLU B   2 375 ? -104.762 -25.471 2.235   1.00 34.56 375 B   1 
ATOM 4308  N N   . ARG B   2 376 ? -103.463 -21.999 -2.712  1.00 25.89 376 B   1 
ATOM 4309  C CA  . ARG B   2 376 ? -102.153 -21.739 -3.303  1.00 28.98 376 B   1 
ATOM 4310  C C   . ARG B   2 376 ? -101.227 -21.239 -2.214  1.00 26.76 376 B   1 
ATOM 4311  O O   . ARG B   2 376 ? -101.356 -20.113 -1.749  1.00 25.87 376 B   1 
ATOM 4312  C CB  . ARG B   2 376 ? -102.251 -20.759 -4.465  1.00 29.42 376 B   1 
ATOM 4313  C CG  . ARG B   2 376 ? -102.580 -21.475 -5.773  1.00 29.04 376 B   1 
ATOM 4314  C CD  . ARG B   2 376 ? -102.567 -20.460 -6.904  1.00 30.18 376 B   1 
ATOM 4315  N NE  . ARG B   2 376 ? -102.768 -21.086 -8.209  1.00 29.57 376 B   1 
ATOM 4316  C CZ  . ARG B   2 376 ? -103.018 -20.452 -9.328  1.00 30.47 376 B   1 
ATOM 4317  N NH1 . ARG B   2 376 ? -103.082 -19.147 -9.379  1.00 28.83 376 B   1 
ATOM 4318  N NH2 . ARG B   2 376 ? -103.229 -21.111 -10.421 1.00 27.59 376 B   1 
ATOM 4319  N N   . GLU B   2 377 ? -100.301 -22.080 -1.836  1.00 27.99 377 B   1 
ATOM 4320  C CA  . GLU B   2 377 ? -99.142  -21.659 -1.061  1.00 30.27 377 B   1 
ATOM 4321  C C   . GLU B   2 377 ? -97.983  -21.430 -2.022  1.00 28.11 377 B   1 
ATOM 4322  O O   . GLU B   2 377 ? -97.485  -22.371 -2.653  1.00 27.57 377 B   1 
ATOM 4323  C CB  . GLU B   2 377 ? -98.782  -22.671 0.030   1.00 30.29 377 B   1 
ATOM 4324  C CG  . GLU B   2 377 ? -99.764  -22.647 1.206   1.00 30.49 377 B   1 
ATOM 4325  C CD  . GLU B   2 377 ? -99.292  -23.499 2.397   1.00 32.12 377 B   1 
ATOM 4326  O OE1 . GLU B   2 377 ? -99.738  -23.218 3.531   1.00 30.53 377 B   1 
ATOM 4327  O OE2 . GLU B   2 377 ? -98.464  -24.422 2.186   1.00 35.13 377 B   1 
ATOM 4328  N N   . SER B   2 378 ? -97.579  -20.189 -2.135  1.00 29.22 378 B   1 
ATOM 4329  C CA  . SER B   2 378 ? -96.287  -19.874 -2.741  1.00 31.11 378 B   1 
ATOM 4330  C C   . SER B   2 378 ? -95.327  -19.427 -1.646  1.00 29.62 378 B   1 
ATOM 4331  O O   . SER B   2 378 ? -95.649  -18.572 -0.820  1.00 28.34 378 B   1 
ATOM 4332  C CB  . SER B   2 378 ? -96.426  -18.852 -3.872  1.00 30.27 378 B   1 
ATOM 4333  O OG  . SER B   2 378 ? -96.884  -17.603 -3.422  1.00 30.02 378 B   1 
ATOM 4334  N N   . SER B   2 379 ? -94.191  -20.032 -1.624  1.00 28.83 379 B   1 
ATOM 4335  C CA  . SER B   2 379 ? -93.136  -19.664 -0.680  1.00 30.08 379 B   1 
ATOM 4336  C C   . SER B   2 379 ? -91.855  -19.363 -1.439  1.00 28.31 379 B   1 
ATOM 4337  O O   . SER B   2 379 ? -91.330  -20.224 -2.152  1.00 27.22 379 B   1 
ATOM 4338  C CB  . SER B   2 379 ? -92.943  -20.750 0.387   1.00 29.28 379 B   1 
ATOM 4339  O OG  . SER B   2 379 ? -92.478  -21.967 -0.158  1.00 29.77 379 B   1 
ATOM 4340  N N   . SER B   2 380 ? -91.373  -18.153 -1.281  1.00 27.73 380 B   1 
ATOM 4341  C CA  . SER B   2 380 ? -90.033  -17.812 -1.767  1.00 30.20 380 B   1 
ATOM 4342  C C   . SER B   2 380 ? -89.112  -17.609 -0.569  1.00 29.08 380 B   1 
ATOM 4343  O O   . SER B   2 380 ? -89.261  -16.621 0.152   1.00 27.69 380 B   1 
ATOM 4344  C CB  . SER B   2 380 ? -90.065  -16.586 -2.686  1.00 29.16 380 B   1 
ATOM 4345  O OG  . SER B   2 380 ? -90.329  -15.401 -1.985  1.00 28.75 380 B   1 
ATOM 4346  N N   . PRO B   2 381 ? -88.189  -18.532 -0.320  1.00 26.87 381 B   1 
ATOM 4347  C CA  . PRO B   2 381 ? -87.194  -18.291 0.712   1.00 30.29 381 B   1 
ATOM 4348  C C   . PRO B   2 381 ? -86.254  -17.167 0.266   1.00 29.93 381 B   1 
ATOM 4349  O O   . PRO B   2 381 ? -85.775  -17.146 -0.870  1.00 28.30 381 B   1 
ATOM 4350  C CB  . PRO B   2 381 ? -86.492  -19.633 0.934   1.00 28.41 381 B   1 
ATOM 4351  C CG  . PRO B   2 381 ? -86.635  -20.345 -0.406  1.00 28.80 381 B   1 
ATOM 4352  C CD  . PRO B   2 381 ? -87.959  -19.820 -0.958  1.00 33.90 381 B   1 
ATOM 4353  N N   . LEU B   2 382 ? -85.989  -16.236 1.172   1.00 27.47 382 B   1 
ATOM 4354  C CA  . LEU B   2 382 ? -84.998  -15.186 0.943   1.00 31.60 382 B   1 
ATOM 4355  C C   . LEU B   2 382 ? -83.600  -15.766 1.122   1.00 29.87 382 B   1 
ATOM 4356  O O   . LEU B   2 382 ? -83.218  -16.167 2.222   1.00 28.06 382 B   1 
ATOM 4357  C CB  . LEU B   2 382 ? -85.253  -14.019 1.905   1.00 30.03 382 B   1 
ATOM 4358  C CG  . LEU B   2 382 ? -86.340  -13.058 1.403   1.00 28.27 382 B   1 
ATOM 4359  C CD1 . LEU B   2 382 ? -86.973  -12.325 2.575   1.00 29.46 382 B   1 
ATOM 4360  C CD2 . LEU B   2 382 ? -85.751  -12.033 0.446   1.00 33.09 382 B   1 
ATOM 4361  N N   . SER B   2 383 ? -82.815  -15.765 0.056   1.00 26.62 383 B   1 
ATOM 4362  C CA  . SER B   2 383 ? -81.402  -16.126 0.145   1.00 28.69 383 B   1 
ATOM 4363  C C   . SER B   2 383 ? -80.513  -14.954 -0.249  1.00 27.80 383 B   1 
ATOM 4364  O O   . SER B   2 383 ? -80.840  -14.132 -1.100  1.00 26.66 383 B   1 
ATOM 4365  C CB  . SER B   2 383 ? -81.085  -17.399 -0.639  1.00 27.87 383 B   1 
ATOM 4366  O OG  . SER B   2 383 ? -80.573  -17.141 -1.922  1.00 27.89 383 B   1 
ATOM 4367  N N   . SER B   2 384 ? -79.349  -14.880 0.380   1.00 27.61 384 B   1 
ATOM 4368  C CA  . SER B   2 384 ? -78.304  -13.922 0.000   1.00 30.12 384 B   1 
ATOM 4369  C C   . SER B   2 384 ? -77.505  -14.352 -1.229  1.00 28.87 384 B   1 
ATOM 4370  O O   . SER B   2 384 ? -76.463  -13.754 -1.510  1.00 27.10 384 B   1 
ATOM 4371  C CB  . SER B   2 384 ? -77.374  -13.689 1.194   1.00 28.49 384 B   1 
ATOM 4372  O OG  . SER B   2 384 ? -76.771  -14.893 1.633   1.00 28.63 384 B   1 
ATOM 4373  N N   . ASN B   2 385 ? -77.881  -15.460 -1.878  1.00 27.43 385 B   1 
ATOM 4374  C CA  . ASN B   2 385 ? -76.961  -16.214 -2.716  1.00 30.38 385 B   1 
ATOM 4375  C C   . ASN B   2 385 ? -77.557  -16.559 -4.087  1.00 28.62 385 B   1 
ATOM 4376  O O   . ASN B   2 385 ? -78.753  -16.766 -4.237  1.00 26.54 385 B   1 
ATOM 4377  C CB  . ASN B   2 385 ? -76.518  -17.457 -1.930  1.00 28.55 385 B   1 
ATOM 4378  C CG  . ASN B   2 385 ? -75.022  -17.629 -1.905  1.00 26.37 385 B   1 
ATOM 4379  O OD1 . ASN B   2 385 ? -74.292  -17.135 -2.742  1.00 27.73 385 B   1 
ATOM 4380  N ND2 . ASN B   2 385 ? -74.516  -18.343 -0.924  1.00 29.56 385 B   1 
ATOM 4381  N N   . GLN B   2 386 ? -76.664  -16.647 -5.064  1.00 27.08 386 B   1 
ATOM 4382  C CA  . GLN B   2 386 ? -77.023  -16.679 -6.488  1.00 29.55 386 B   1 
ATOM 4383  C C   . GLN B   2 386 ? -77.851  -17.881 -6.960  1.00 27.62 386 B   1 
ATOM 4384  O O   . GLN B   2 386 ? -78.438  -17.820 -8.039  1.00 26.22 386 B   1 
ATOM 4385  C CB  . GLN B   2 386 ? -75.739  -16.648 -7.318  1.00 28.31 386 B   1 
ATOM 4386  C CG  . GLN B   2 386 ? -74.996  -15.320 -7.269  1.00 27.92 386 B   1 
ATOM 4387  C CD  . GLN B   2 386 ? -73.770  -15.307 -8.172  1.00 28.82 386 B   1 
ATOM 4388  O OE1 . GLN B   2 386 ? -73.326  -16.312 -8.702  1.00 30.27 386 B   1 
ATOM 4389  N NE2 . GLN B   2 386 ? -73.171  -14.152 -8.380  1.00 32.54 386 B   1 
ATOM 4390  N N   . SER B   2 387 ? -77.856  -18.972 -6.218  1.00 27.20 387 B   1 
ATOM 4391  C CA  . SER B   2 387 ? -78.588  -20.173 -6.641  1.00 29.87 387 B   1 
ATOM 4392  C C   . SER B   2 387 ? -80.090  -20.105 -6.345  1.00 28.60 387 B   1 
ATOM 4393  O O   . SER B   2 387 ? -80.873  -20.776 -7.015  1.00 27.34 387 B   1 
ATOM 4394  C CB  . SER B   2 387 ? -77.960  -21.420 -6.021  1.00 28.88 387 B   1 
ATOM 4395  O OG  . SER B   2 387 ? -77.825  -21.299 -4.626  1.00 28.40 387 B   1 
ATOM 4396  N N   . GLU B   2 388 ? -80.489  -19.276 -5.393  1.00 26.03 388 B   1 
ATOM 4397  C CA  . GLU B   2 388 ? -81.902  -19.109 -5.048  1.00 28.35 388 B   1 
ATOM 4398  C C   . GLU B   2 388 ? -82.758  -18.463 -6.148  1.00 26.91 388 B   1 
ATOM 4399  O O   . GLU B   2 388 ? -83.894  -18.903 -6.321  1.00 25.91 388 B   1 
ATOM 4400  C CB  . GLU B   2 388 ? -82.062  -18.321 -3.749  1.00 28.28 388 B   1 
ATOM 4401  C CG  . GLU B   2 388 ? -81.707  -19.143 -2.517  1.00 27.74 388 B   1 
ATOM 4402  C CD  . GLU B   2 388 ? -81.891  -18.359 -1.216  1.00 28.39 388 B   1 
ATOM 4403  O OE1 . GLU B   2 388 ? -81.735  -18.972 -0.142  1.00 27.76 388 B   1 
ATOM 4404  O OE2 . GLU B   2 388 ? -82.133  -17.129 -1.281  1.00 31.95 388 B   1 
ATOM 4405  N N   . PRO B   2 389 ? -82.244  -17.493 -6.920  1.00 25.44 389 B   1 
ATOM 4406  C CA  . PRO B   2 389 ? -83.042  -16.934 -8.011  1.00 27.24 389 B   1 
ATOM 4407  C C   . PRO B   2 389 ? -83.612  -17.992 -8.943  1.00 26.69 389 B   1 
ATOM 4408  O O   . PRO B   2 389 ? -84.774  -17.919 -9.334  1.00 25.52 389 B   1 
ATOM 4409  C CB  . PRO B   2 389 ? -82.103  -15.991 -8.768  1.00 26.20 389 B   1 
ATOM 4410  C CG  . PRO B   2 389 ? -81.085  -15.564 -7.732  1.00 26.49 389 B   1 
ATOM 4411  C CD  . PRO B   2 389 ? -81.005  -16.758 -6.784  1.00 30.32 389 B   1 
ATOM 4412  N N   . GLY B   2 390 ? -82.791  -18.998 -9.261  1.00 28.54 390 B   1 
ATOM 4413  C CA  . GLY B   2 390 ? -83.241  -20.100 -10.103 1.00 29.96 390 B   1 
ATOM 4414  C C   . GLY B   2 390 ? -84.393  -20.884 -9.479  1.00 29.24 390 B   1 
ATOM 4415  O O   . GLY B   2 390 ? -85.362  -21.208 -10.165 1.00 28.19 390 B   1 
ATOM 4416  N N   . SER B   2 391 ? -84.312  -21.141 -8.179  1.00 25.23 391 B   1 
ATOM 4417  C CA  . SER B   2 391 ? -85.389  -21.848 -7.479  1.00 27.35 391 B   1 
ATOM 4418  C C   . SER B   2 391 ? -86.651  -20.996 -7.337  1.00 26.35 391 B   1 
ATOM 4419  O O   . SER B   2 391 ? -87.753  -21.511 -7.538  1.00 25.55 391 B   1 
ATOM 4420  C CB  . SER B   2 391 ? -84.915  -22.365 -6.115  1.00 27.44 391 B   1 
ATOM 4421  O OG  . SER B   2 391 ? -84.580  -21.322 -5.229  1.00 27.06 391 B   1 
ATOM 4422  N N   . ILE B   2 392 ? -86.498  -19.707 -7.089  1.00 27.67 392 B   1 
ATOM 4423  C CA  . ILE B   2 392 ? -87.629  -18.776 -7.006  1.00 30.69 392 B   1 
ATOM 4424  C C   . ILE B   2 392 ? -88.283  -18.597 -8.378  1.00 29.50 392 B   1 
ATOM 4425  O O   . ILE B   2 392 ? -89.510  -18.650 -8.490  1.00 28.53 392 B   1 
ATOM 4426  C CB  . ILE B   2 392 ? -87.196  -17.427 -6.398  1.00 30.41 392 B   1 
ATOM 4427  C CG1 . ILE B   2 392 ? -86.648  -17.606 -4.963  1.00 29.65 392 B   1 
ATOM 4428  C CG2 . ILE B   2 392 ? -88.393  -16.457 -6.370  1.00 32.19 392 B   1 
ATOM 4429  C CD1 . ILE B   2 392 ? -85.911  -16.373 -4.423  1.00 31.01 392 B   1 
ATOM 4430  N N   . ALA B   2 393 ? -87.464  -18.461 -9.431  1.00 28.23 393 B   1 
ATOM 4431  C CA  . ALA B   2 393 ? -87.981  -18.396 -10.794 1.00 30.59 393 B   1 
ATOM 4432  C C   . ALA B   2 393 ? -88.728  -19.683 -11.171 1.00 29.59 393 B   1 
ATOM 4433  O O   . ALA B   2 393 ? -89.816  -19.624 -11.744 1.00 28.88 393 B   1 
ATOM 4434  C CB  . ALA B   2 393 ? -86.822  -18.104 -11.759 1.00 30.45 393 B   1 
ATOM 4435  N N   . LEU B   2 394 ? -88.185  -20.848 -10.792 1.00 26.45 394 B   1 
ATOM 4436  C CA  . LEU B   2 394 ? -88.868  -22.131 -10.973 1.00 30.15 394 B   1 
ATOM 4437  C C   . LEU B   2 394 ? -90.188  -22.186 -10.201 1.00 28.51 394 B   1 
ATOM 4438  O O   . LEU B   2 394 ? -91.204  -22.590 -10.768 1.00 27.29 394 B   1 
ATOM 4439  C CB  . LEU B   2 394 ? -87.936  -23.286 -10.553 1.00 29.47 394 B   1 
ATOM 4440  C CG  . LEU B   2 394 ? -87.047  -23.797 -11.704 1.00 27.85 394 B   1 
ATOM 4441  C CD1 . LEU B   2 394 ? -85.833  -24.544 -11.159 1.00 28.95 394 B   1 
ATOM 4442  C CD2 . LEU B   2 394 ? -87.832  -24.758 -12.603 1.00 32.73 394 B   1 
ATOM 4443  N N   . ASN B   2 395 ? -90.191  -21.731 -8.953  1.00 26.11 395 B   1 
ATOM 4444  C CA  . ASN B   2 395 ? -91.412  -21.673 -8.157  1.00 28.08 395 B   1 
ATOM 4445  C C   . ASN B   2 395 ? -92.454  -20.750 -8.794  1.00 26.14 395 B   1 
ATOM 4446  O O   . ASN B   2 395 ? -93.612  -21.139 -8.939  1.00 24.86 395 B   1 
ATOM 4447  C CB  . ASN B   2 395 ? -91.082  -21.240 -6.717  1.00 27.87 395 B   1 
ATOM 4448  C CG  . ASN B   2 395 ? -90.497  -22.353 -5.858  1.00 25.93 395 B   1 
ATOM 4449  O OD1 . ASN B   2 395 ? -90.430  -23.508 -6.227  1.00 26.90 395 B   1 
ATOM 4450  N ND2 . ASN B   2 395 ? -90.096  -22.023 -4.647  1.00 28.84 395 B   1 
ATOM 4451  N N   . SER B   2 396 ? -92.031  -19.566 -9.248  1.00 24.99 396 B   1 
ATOM 4452  C CA  . SER B   2 396 ? -92.945  -18.646 -9.929  1.00 28.06 396 B   1 
ATOM 4453  C C   . SER B   2 396 ? -93.468  -19.226 -11.244 1.00 27.14 396 B   1 
ATOM 4454  O O   . SER B   2 396 ? -94.657  -19.097 -11.546 1.00 25.68 396 B   1 
ATOM 4455  C CB  . SER B   2 396 ? -92.281  -17.282 -10.147 1.00 27.07 396 B   1 
ATOM 4456  O OG  . SER B   2 396 ? -91.262  -17.329 -11.126 1.00 26.41 396 B   1 
ATOM 4457  N N   . TYR B   2 397 ? -92.617  -19.940 -11.986 1.00 23.71 397 B   1 
ATOM 4458  C CA  . TYR B   2 397 ? -93.030  -20.619 -13.208 1.00 26.86 397 B   1 
ATOM 4459  C C   . TYR B   2 397 ? -94.027  -21.754 -12.924 1.00 25.43 397 B   1 
ATOM 4460  O O   . TYR B   2 397 ? -95.043  -21.864 -13.614 1.00 23.72 397 B   1 
ATOM 4461  C CB  . TYR B   2 397 ? -91.784  -21.137 -13.937 1.00 25.82 397 B   1 
ATOM 4462  C CG  . TYR B   2 397 ? -92.099  -21.775 -15.275 1.00 25.64 397 B   1 
ATOM 4463  C CD1 . TYR B   2 397 ? -92.169  -23.175 -15.404 1.00 25.81 397 B   1 
ATOM 4464  C CD2 . TYR B   2 397 ? -92.355  -20.960 -16.392 1.00 26.54 397 B   1 
ATOM 4465  C CE1 . TYR B   2 397 ? -92.483  -23.757 -16.645 1.00 26.45 397 B   1 
ATOM 4466  C CE2 . TYR B   2 397 ? -92.674  -21.534 -17.635 1.00 27.17 397 B   1 
ATOM 4467  C CZ  . TYR B   2 397 ? -92.735  -22.934 -17.755 1.00 28.38 397 B   1 
ATOM 4468  O OH  . TYR B   2 397 ? -93.047  -23.496 -18.965 1.00 27.98 397 B   1 
ATOM 4469  N N   . HIS B   2 398 ? -93.766  -22.551 -11.882 1.00 24.95 398 B   1 
ATOM 4470  C CA  . HIS B   2 398 ? -94.707  -23.579 -11.460 1.00 28.38 398 B   1 
ATOM 4471  C C   . HIS B   2 398 ? -96.051  -22.985 -11.028 1.00 26.73 398 B   1 
ATOM 4472  O O   . HIS B   2 398 ? -97.095  -23.466 -11.470 1.00 25.21 398 B   1 
ATOM 4473  C CB  . HIS B   2 398 ? -94.089  -24.438 -10.348 1.00 28.12 398 B   1 
ATOM 4474  C CG  . HIS B   2 398 ? -93.332  -25.624 -10.882 1.00 26.45 398 B   1 
ATOM 4475  N ND1 . HIS B   2 398 ? -93.890  -26.716 -11.503 1.00 26.93 398 B   1 
ATOM 4476  C CD2 . HIS B   2 398 ? -91.987  -25.859 -10.813 1.00 28.12 398 B   1 
ATOM 4477  C CE1 . HIS B   2 398 ? -92.909  -27.576 -11.805 1.00 29.07 398 B   1 
ATOM 4478  N NE2 . HIS B   2 398 ? -91.734  -27.095 -11.406 1.00 28.89 398 B   1 
ATOM 4479  N N   . SER B   2 399 ? -96.025  -21.897 -10.252 1.00 24.92 399 B   1 
ATOM 4480  C CA  . SER B   2 399 ? -97.259  -21.204 -9.868  1.00 27.71 399 B   1 
ATOM 4481  C C   . SER B   2 399 ? -98.035  -20.711 -11.089 1.00 26.86 399 B   1 
ATOM 4482  O O   . SER B   2 399 ? -99.253  -20.860 -11.145 1.00 25.77 399 B   1 
ATOM 4483  C CB  . SER B   2 399 ? -96.953  -20.024 -8.941  1.00 27.45 399 B   1 
ATOM 4484  O OG  . SER B   2 399 ? -96.425  -20.482 -7.711  1.00 26.98 399 B   1 
ATOM 4485  N N   . ARG B   2 400 ? -97.338  -20.180 -12.095 1.00 24.15 400 B   1 
ATOM 4486  C CA  . ARG B   2 400 ? -97.974  -19.742 -13.344 1.00 28.33 400 B   1 
ATOM 4487  C C   . ARG B   2 400 ? -98.591  -20.907 -14.104 1.00 26.59 400 B   1 
ATOM 4488  O O   . ARG B   2 400 ? -99.768  -20.841 -14.441 1.00 25.29 400 B   1 
ATOM 4489  C CB  . ARG B   2 400 ? -96.972  -19.007 -14.240 1.00 27.97 400 B   1 
ATOM 4490  C CG  . ARG B   2 400 ? -96.618  -17.643 -13.680 1.00 27.96 400 B   1 
ATOM 4491  C CD  . ARG B   2 400 ? -95.495  -17.032 -14.519 1.00 27.64 400 B   1 
ATOM 4492  N NE  . ARG B   2 400 ? -94.923  -15.869 -13.853 1.00 27.22 400 B   1 
ATOM 4493  C CZ  . ARG B   2 400 ? -94.053  -15.028 -14.378 1.00 27.34 400 B   1 
ATOM 4494  N NH1 . ARG B   2 400 ? -93.630  -15.158 -15.609 1.00 26.25 400 B   1 
ATOM 4495  N NH2 . ARG B   2 400 ? -93.593  -14.047 -13.671 1.00 25.35 400 B   1 
ATOM 4496  N N   . ASN B   2 401 ? -97.839  -21.984 -14.315 1.00 25.78 401 B   1 
ATOM 4497  C CA  . ASN B   2 401 ? -98.369  -23.156 -15.002 1.00 28.49 401 B   1 
ATOM 4498  C C   . ASN B   2 401 ? -99.581  -23.745 -14.275 1.00 27.06 401 B   1 
ATOM 4499  O O   . ASN B   2 401 ? -100.553 -24.141 -14.917 1.00 25.66 401 B   1 
ATOM 4500  C CB  . ASN B   2 401 ? -97.263  -24.216 -15.168 1.00 27.77 401 B   1 
ATOM 4501  C CG  . ASN B   2 401 ? -96.356  -23.972 -16.368 1.00 25.49 401 B   1 
ATOM 4502  O OD1 . ASN B   2 401 ? -96.604  -23.163 -17.231 1.00 26.20 401 B   1 
ATOM 4503  N ND2 . ASN B   2 401 ? -95.288  -24.733 -16.471 1.00 27.96 401 B   1 
ATOM 4504  N N   . CYS B   2 402 ? -99.542  -23.766 -12.949 1.00 22.38 402 B   1 
ATOM 4505  C CA  . CYS B   2 402 ? -100.692 -24.210 -12.173 1.00 25.88 402 B   1 
ATOM 4506  C C   . CYS B   2 402 ? -101.878 -23.252 -12.345 1.00 24.75 402 B   1 
ATOM 4507  O O   . CYS B   2 402 ? -102.977 -23.706 -12.652 1.00 23.38 402 B   1 
ATOM 4508  C CB  . CYS B   2 402 ? -100.300 -24.384 -10.701 1.00 24.78 402 B   1 
ATOM 4509  S SG  . CYS B   2 402 ? -99.208  -25.816 -10.418 1.00 23.41 402 B   1 
ATOM 4510  N N   . SER B   2 403 ? -101.649 -21.940 -12.239 1.00 24.83 403 B   1 
ATOM 4511  C CA  . SER B   2 403 ? -102.730 -20.962 -12.421 1.00 28.23 403 B   1 
ATOM 4512  C C   . SER B   2 403 ? -103.324 -21.001 -13.826 1.00 27.34 403 B   1 
ATOM 4513  O O   . SER B   2 403 ? -104.542 -20.939 -13.986 1.00 25.80 403 B   1 
ATOM 4514  C CB  . SER B   2 403 ? -102.258 -19.542 -12.086 1.00 27.31 403 B   1 
ATOM 4515  O OG  . SER B   2 403 ? -101.340 -19.029 -13.030 1.00 26.84 403 B   1 
ATOM 4516  N N   . GLU B   2 404 ? -102.491 -21.171 -14.831 1.00 24.03 404 B   1 
ATOM 4517  C CA  . GLU B   2 404 ? -102.933 -21.242 -16.223 1.00 27.17 404 B   1 
ATOM 4518  C C   . GLU B   2 404 ? -103.704 -22.541 -16.498 1.00 25.84 404 B   1 
ATOM 4519  O O   . GLU B   2 404 ? -104.746 -22.535 -17.156 1.00 24.87 404 B   1 
ATOM 4520  C CB  . GLU B   2 404 ? -101.696 -21.091 -17.117 1.00 26.72 404 B   1 
ATOM 4521  C CG  . GLU B   2 404 ? -102.031 -20.726 -18.562 1.00 26.55 404 B   1 
ATOM 4522  C CD  . GLU B   2 404 ? -100.762 -20.418 -19.374 1.00 27.08 404 B   1 
ATOM 4523  O OE1 . GLU B   2 404 ? -100.826 -19.532 -20.247 1.00 26.64 404 B   1 
ATOM 4524  O OE2 . GLU B   2 404 ? -99.714  -21.042 -19.089 1.00 31.10 404 B   1 
ATOM 4525  N N   . SER B   2 405 ? -103.224 -23.647 -15.936 1.00 25.90 405 B   1 
ATOM 4526  C CA  . SER B   2 405 ? -103.939 -24.919 -16.051 1.00 28.73 405 B   1 
ATOM 4527  C C   . SER B   2 405 ? -105.262 -24.917 -15.284 1.00 27.49 405 B   1 
ATOM 4528  O O   . SER B   2 405 ? -106.248 -25.458 -15.791 1.00 26.14 405 B   1 
ATOM 4529  C CB  . SER B   2 405 ? -103.051 -26.095 -15.620 1.00 27.42 405 B   1 
ATOM 4530  O OG  . SER B   2 405 ? -102.764 -26.101 -14.237 1.00 27.14 405 B   1 
ATOM 4531  N N   . ASP B   2 406 ? -105.302 -24.285 -14.110 1.00 25.39 406 B   1 
ATOM 4532  C CA  . ASP B   2 406 ? -106.536 -24.151 -13.340 1.00 28.27 406 B   1 
ATOM 4533  C C   . ASP B   2 406 ? -107.533 -23.225 -14.037 1.00 26.91 406 B   1 
ATOM 4534  O O   . ASP B   2 406 ? -108.726 -23.536 -14.101 1.00 25.36 406 B   1 
ATOM 4535  C CB  . ASP B   2 406 ? -106.234 -23.651 -11.917 1.00 27.08 406 B   1 
ATOM 4536  C CG  . ASP B   2 406 ? -105.724 -24.748 -10.975 1.00 25.17 406 B   1 
ATOM 4537  O OD1 . ASP B   2 406 ? -106.048 -25.934 -11.205 1.00 26.79 406 B   1 
ATOM 4538  O OD2 . ASP B   2 406 ? -105.052 -24.380 -9.988  1.00 27.89 406 B   1 
ATOM 4539  N N   . HIS B   2 407 ? -107.054 -22.127 -14.615 1.00 26.96 407 B   1 
ATOM 4540  C CA  . HIS B   2 407 ? -107.919 -21.207 -15.355 1.00 31.67 407 B   1 
ATOM 4541  C C   . HIS B   2 407 ? -108.489 -21.865 -16.623 1.00 29.71 407 B   1 
ATOM 4542  O O   . HIS B   2 407 ? -109.669 -21.715 -16.938 1.00 27.71 407 B   1 
ATOM 4543  C CB  . HIS B   2 407 ? -107.150 -19.913 -15.667 1.00 30.25 407 B   1 
ATOM 4544  C CG  . HIS B   2 407 ? -108.056 -18.713 -15.702 1.00 28.82 407 B   1 
ATOM 4545  N ND1 . HIS B   2 407 ? -108.797 -18.258 -16.749 1.00 29.26 407 B   1 
ATOM 4546  C CD2 . HIS B   2 407 ? -108.304 -17.878 -14.647 1.00 30.54 407 B   1 
ATOM 4547  C CE1 . HIS B   2 407 ? -109.472 -17.180 -16.351 1.00 31.18 407 B   1 
ATOM 4548  N NE2 . HIS B   2 407 ? -109.200 -16.911 -15.082 1.00 32.31 407 B   1 
ATOM 4549  N N   . SER B   2 408 ? -107.629 -22.653 -17.314 1.00 25.03 408 B   1 
ATOM 4550  C CA  . SER B   2 408 ? -108.089 -23.383 -18.503 1.00 28.15 408 B   1 
ATOM 4551  C C   . SER B   2 408 ? -108.977 -24.590 -18.179 1.00 27.25 408 B   1 
ATOM 4552  O O   . SER B   2 408 ? -109.821 -24.974 -18.999 1.00 26.05 408 B   1 
ATOM 4553  C CB  . SER B   2 408 ? -106.895 -23.806 -19.365 1.00 27.16 408 B   1 
ATOM 4554  O OG  . SER B   2 408 ? -106.044 -24.705 -18.687 1.00 27.07 408 B   1 
ATOM 4555  N N   . ARG B   2 409 ? -108.803 -25.204 -17.006 1.00 20.38 409 B   1 
ATOM 4556  C CA  . ARG B   2 409 ? -109.601 -26.347 -16.542 1.00 24.83 409 B   1 
ATOM 4557  C C   . ARG B   2 409 ? -110.757 -25.961 -15.619 1.00 23.34 409 B   1 
ATOM 4558  O O   . ARG B   2 409 ? -111.409 -26.855 -15.079 1.00 22.21 409 B   1 
ATOM 4559  C CB  . ARG B   2 409 ? -108.705 -27.406 -15.891 1.00 24.82 409 B   1 
ATOM 4560  C CG  . ARG B   2 409 ? -107.803 -28.113 -16.901 1.00 25.12 409 B   1 
ATOM 4561  C CD  . ARG B   2 409 ? -107.052 -29.235 -16.177 1.00 25.44 409 B   1 
ATOM 4562  N NE  . ARG B   2 409 ? -106.186 -29.995 -17.086 1.00 25.96 409 B   1 
ATOM 4563  C CZ  . ARG B   2 409 ? -105.537 -31.101 -16.770 1.00 26.77 409 B   1 
ATOM 4564  N NH1 . ARG B   2 409 ? -105.620 -31.629 -15.575 1.00 25.62 409 B   1 
ATOM 4565  N NH2 . ARG B   2 409 ? -104.791 -31.707 -17.637 1.00 25.20 409 B   1 
ATOM 4566  N N   . ASN B   2 410 ? -110.992 -24.655 -15.443 1.00 22.25 410 B   1 
ATOM 4567  C CA  . ASN B   2 410 ? -112.108 -24.228 -14.609 1.00 25.89 410 B   1 
ATOM 4568  C C   . ASN B   2 410 ? -113.421 -24.815 -15.169 1.00 24.51 410 B   1 
ATOM 4569  O O   . ASN B   2 410 ? -113.791 -24.578 -16.320 1.00 22.93 410 B   1 
ATOM 4570  C CB  . ASN B   2 410 ? -112.113 -22.694 -14.461 1.00 24.79 410 B   1 
ATOM 4571  C CG  . ASN B   2 410 ? -112.078 -22.243 -13.006 1.00 22.73 410 B   1 
ATOM 4572  O OD1 . ASN B   2 410 ? -112.283 -23.010 -12.085 1.00 23.08 410 B   1 
ATOM 4573  N ND2 . ASN B   2 410 ? -111.833 -20.966 -12.770 1.00 25.09 410 B   1 
ATOM 4574  N N   . GLY B   2 411 ? -114.033 -25.646 -14.373 1.00 25.68 411 B   1 
ATOM 4575  C CA  . GLY B   2 411 ? -115.207 -26.432 -14.758 1.00 28.01 411 B   1 
ATOM 4576  C C   . GLY B   2 411 ? -114.929 -27.877 -15.175 1.00 27.28 411 B   1 
ATOM 4577  O O   . GLY B   2 411 ? -115.880 -28.654 -15.332 1.00 25.90 411 B   1 
ATOM 4578  N N   . PHE B   2 412 ? -113.678 -28.254 -15.345 1.00 22.17 412 B   1 
ATOM 4579  C CA  . PHE B   2 412 ? -113.285 -29.651 -15.552 1.00 25.15 412 B   1 
ATOM 4580  C C   . PHE B   2 412 ? -112.594 -30.204 -14.297 1.00 23.82 412 B   1 
ATOM 4581  O O   . PHE B   2 412 ? -112.175 -29.443 -13.428 1.00 22.18 412 B   1 
ATOM 4582  C CB  . PHE B   2 412 ? -112.422 -29.782 -16.811 1.00 24.37 412 B   1 
ATOM 4583  C CG  . PHE B   2 412 ? -113.204 -29.606 -18.098 1.00 24.41 412 B   1 
ATOM 4584  C CD1 . PHE B   2 412 ? -113.931 -30.685 -18.631 1.00 24.64 412 B   1 
ATOM 4585  C CD2 . PHE B   2 412 ? -113.235 -28.364 -18.743 1.00 27.09 412 B   1 
ATOM 4586  C CE1 . PHE B   2 412 ? -114.678 -30.528 -19.805 1.00 25.74 412 B   1 
ATOM 4587  C CE2 . PHE B   2 412 ? -113.989 -28.202 -19.918 1.00 26.96 412 B   1 
ATOM 4588  C CZ  . PHE B   2 412 ? -114.712 -29.282 -20.451 1.00 28.12 412 B   1 
ATOM 4589  N N   . ASP B   2 413 ? -112.491 -31.538 -14.203 1.00 25.17 413 B   1 
ATOM 4590  C CA  . ASP B   2 413 ? -111.845 -32.210 -13.068 1.00 28.03 413 B   1 
ATOM 4591  C C   . ASP B   2 413 ? -110.453 -31.623 -12.803 1.00 26.35 413 B   1 
ATOM 4592  O O   . ASP B   2 413 ? -109.495 -31.863 -13.545 1.00 25.22 413 B   1 
ATOM 4593  C CB  . ASP B   2 413 ? -111.749 -33.727 -13.321 1.00 27.43 413 B   1 
ATOM 4594  C CG  . ASP B   2 413 ? -113.073 -34.486 -13.114 1.00 25.50 413 B   1 
ATOM 4595  O OD1 . ASP B   2 413 ? -113.828 -34.102 -12.199 1.00 26.56 413 B   1 
ATOM 4596  O OD2 . ASP B   2 413 ? -113.296 -35.469 -13.849 1.00 28.34 413 B   1 
ATOM 4597  N N   . THR B   2 414 ? -110.370 -30.810 -11.741 1.00 25.50 414 B   1 
ATOM 4598  C CA  . THR B   2 414 ? -109.118 -30.184 -11.294 1.00 28.42 414 B   1 
ATOM 4599  C C   . THR B   2 414 ? -108.193 -31.266 -10.754 1.00 27.26 414 B   1 
ATOM 4600  O O   . THR B   2 414 ? -108.339 -31.715 -9.616  1.00 25.30 414 B   1 
ATOM 4601  C CB  . THR B   2 414 ? -109.374 -29.107 -10.230 1.00 26.86 414 B   1 
ATOM 4602  O OG1 . THR B   2 414 ? -110.374 -29.511 -9.316  1.00 27.39 414 B   1 
ATOM 4603  C CG2 . THR B   2 414 ? -109.836 -27.798 -10.859 1.00 29.34 414 B   1 
ATOM 4604  N N   . ASP B   2 415 ? -107.256 -31.687 -11.588 1.00 24.26 415 B   1 
ATOM 4605  C CA  . ASP B   2 415 ? -106.238 -32.658 -11.185 1.00 26.46 415 B   1 
ATOM 4606  C C   . ASP B   2 415 ? -105.331 -32.009 -10.130 1.00 25.07 415 B   1 
ATOM 4607  O O   . ASP B   2 415 ? -104.479 -31.172 -10.434 1.00 23.97 415 B   1 
ATOM 4608  C CB  . ASP B   2 415 ? -105.460 -33.172 -12.416 1.00 25.41 415 B   1 
ATOM 4609  C CG  . ASP B   2 415 ? -105.654 -34.655 -12.748 1.00 23.56 415 B   1 
ATOM 4610  O OD1 . ASP B   2 415 ? -106.031 -35.430 -11.837 1.00 25.08 415 B   1 
ATOM 4611  O OD2 . ASP B   2 415 ? -105.357 -35.017 -13.908 1.00 26.54 415 B   1 
ATOM 4612  N N   . SER B   2 416 ? -105.505 -32.401 -8.868  1.00 25.02 416 B   1 
ATOM 4613  C CA  . SER B   2 416 ? -104.783 -31.872 -7.691  1.00 26.73 416 B   1 
ATOM 4614  C C   . SER B   2 416 ? -103.278 -32.124 -7.709  1.00 25.53 416 B   1 
ATOM 4615  O O   . SER B   2 416 ? -102.551 -31.652 -6.832  1.00 24.67 416 B   1 
ATOM 4616  C CB  . SER B   2 416 ? -105.390 -32.479 -6.416  1.00 26.09 416 B   1 
ATOM 4617  O OG  . SER B   2 416 ? -105.339 -33.895 -6.461  1.00 26.27 416 B   1 
ATOM 4618  N N   . SER B   2 417 ? -102.799 -32.841 -8.703  1.00 24.70 417 B   1 
ATOM 4619  C CA  . SER B   2 417 ? -101.372 -33.141 -8.884  1.00 26.88 417 B   1 
ATOM 4620  C C   . SER B   2 417 ? -100.491 -31.898 -9.044  1.00 25.88 417 B   1 
ATOM 4621  O O   . SER B   2 417 ? -99.301  -31.963 -8.726  1.00 24.86 417 B   1 
ATOM 4622  C CB  . SER B   2 417 ? -101.197 -34.063 -10.092 1.00 25.95 417 B   1 
ATOM 4623  O OG  . SER B   2 417 ? -101.724 -33.508 -11.275 1.00 26.45 417 B   1 
ATOM 4624  N N   . CYS B   2 418 ? -101.045 -30.772 -9.487  1.00 22.16 418 B   1 
ATOM 4625  C CA  . CYS B   2 418 ? -100.268 -29.535 -9.636  1.00 26.01 418 B   1 
ATOM 4626  C C   . CYS B   2 418 ? -99.791  -29.011 -8.273  1.00 24.76 418 B   1 
ATOM 4627  O O   . CYS B   2 418 ? -98.640  -28.613 -8.126  1.00 23.30 418 B   1 
ATOM 4628  C CB  . CYS B   2 418 ? -101.110 -28.503 -10.399 1.00 25.11 418 B   1 
ATOM 4629  S SG  . CYS B   2 418 ? -100.120 -27.367 -11.412 1.00 23.85 418 B   1 
ATOM 4630  N N   . LEU B   2 419 ? -100.638 -29.084 -7.243  1.00 23.75 419 B   1 
ATOM 4631  C CA  . LEU B   2 419 ? -100.315 -28.663 -5.870  1.00 28.17 419 B   1 
ATOM 4632  C C   . LEU B   2 419 ? -99.280  -29.569 -5.195  1.00 26.72 419 B   1 
ATOM 4633  O O   . LEU B   2 419 ? -98.397  -29.080 -4.491  1.00 25.72 419 B   1 
ATOM 4634  C CB  . LEU B   2 419 ? -101.622 -28.599 -5.054  1.00 27.71 419 B   1 
ATOM 4635  C CG  . LEU B   2 419 ? -102.224 -27.183 -4.998  1.00 25.90 419 B   1 
ATOM 4636  C CD1 . LEU B   2 419 ? -103.737 -27.236 -4.910  1.00 27.02 419 B   1 
ATOM 4637  C CD2 . LEU B   2 419 ? -101.681 -26.418 -3.794  1.00 30.63 419 B   1 
ATOM 4638  N N   . GLU B   2 420 ? -99.349  -30.880 -5.417  1.00 26.15 420 B   1 
ATOM 4639  C CA  . GLU B   2 420 ? -98.419  -31.817 -4.760  1.00 28.34 420 B   1 
ATOM 4640  C C   . GLU B   2 420 ? -96.967  -31.662 -5.239  1.00 26.65 420 B   1 
ATOM 4641  O O   . GLU B   2 420 ? -96.030  -31.856 -4.460  1.00 26.03 420 B   1 
ATOM 4642  C CB  . GLU B   2 420 ? -98.875  -33.268 -4.954  1.00 28.33 420 B   1 
ATOM 4643  C CG  . GLU B   2 420 ? -100.109 -33.632 -4.119  1.00 28.01 420 B   1 
ATOM 4644  C CD  . GLU B   2 420 ? -100.436 -35.139 -4.136  1.00 28.53 420 B   1 
ATOM 4645  O OE1 . GLU B   2 420 ? -101.166 -35.592 -3.219  1.00 27.77 420 B   1 
ATOM 4646  O OE2 . GLU B   2 420 ? -99.957  -35.849 -5.052  1.00 31.78 420 B   1 
ATOM 4647  N N   . SER B   2 421 ? -96.752  -31.287 -6.489  1.00 26.29 421 B   1 
ATOM 4648  C CA  . SER B   2 421 ? -95.395  -31.185 -7.054  1.00 28.14 421 B   1 
ATOM 4649  C C   . SER B   2 421 ? -94.548  -30.072 -6.426  1.00 26.93 421 B   1 
ATOM 4650  O O   . SER B   2 421 ? -93.320  -30.157 -6.431  1.00 25.45 421 B   1 
ATOM 4651  C CB  . SER B   2 421 ? -95.469  -31.029 -8.574  1.00 26.67 421 B   1 
ATOM 4652  O OG  . SER B   2 421 ? -96.030  -29.796 -8.961  1.00 26.13 421 B   1 
ATOM 4653  N N   . HIS B   2 422 ? -95.209  -29.061 -5.848  1.00 25.85 422 B   1 
ATOM 4654  C CA  . HIS B   2 422 ? -94.522  -27.904 -5.268  1.00 28.95 422 B   1 
ATOM 4655  C C   . HIS B   2 422 ? -93.761  -28.221 -3.976  1.00 27.21 422 B   1 
ATOM 4656  O O   . HIS B   2 422 ? -92.802  -27.540 -3.632  1.00 25.37 422 B   1 
ATOM 4657  C CB  . HIS B   2 422 ? -95.536  -26.775 -5.059  1.00 27.40 422 B   1 
ATOM 4658  C CG  . HIS B   2 422 ? -95.063  -25.499 -5.689  1.00 25.67 422 B   1 
ATOM 4659  N ND1 . HIS B   2 422 ? -94.006  -24.739 -5.286  1.00 26.66 422 B   1 
ATOM 4660  C CD2 . HIS B   2 422 ? -95.593  -24.900 -6.796  1.00 26.88 422 B   1 
ATOM 4661  C CE1 . HIS B   2 422 ? -93.894  -23.708 -6.123  1.00 28.37 422 B   1 
ATOM 4662  N NE2 . HIS B   2 422 ? -94.835  -23.765 -7.054  1.00 28.71 422 B   1 
ATOM 4663  N N   . SER B   2 423 ? -94.171  -29.264 -3.245  1.00 26.06 423 B   1 
ATOM 4664  C CA  . SER B   2 423 ? -93.654  -29.555 -1.893  1.00 27.68 423 B   1 
ATOM 4665  C C   . SER B   2 423 ? -92.255  -30.170 -1.849  1.00 26.49 423 B   1 
ATOM 4666  O O   . SER B   2 423 ? -91.614  -30.171 -0.796  1.00 25.30 423 B   1 
ATOM 4667  C CB  . SER B   2 423 ? -94.646  -30.463 -1.156  1.00 26.89 423 B   1 
ATOM 4668  O OG  . SER B   2 423 ? -94.750  -31.735 -1.779  1.00 26.70 423 B   1 
ATOM 4669  N N   . SER B   2 424 ? -91.790  -30.731 -2.964  1.00 24.46 424 B   1 
ATOM 4670  C CA  . SER B   2 424 ? -90.570  -31.556 -2.957  1.00 27.24 424 B   1 
ATOM 4671  C C   . SER B   2 424 ? -89.258  -30.794 -3.105  1.00 26.26 424 B   1 
ATOM 4672  O O   . SER B   2 424 ? -88.187  -31.394 -2.951  1.00 24.89 424 B   1 
ATOM 4673  C CB  . SER B   2 424 ? -90.672  -32.647 -4.026  1.00 26.15 424 B   1 
ATOM 4674  O OG  . SER B   2 424 ? -90.615  -32.105 -5.327  1.00 26.09 424 B   1 
ATOM 4675  N N   . LEU B   2 425 ? -89.315  -29.516 -3.436  1.00 25.01 425 B   1 
ATOM 4676  C CA  . LEU B   2 425 ? -88.107  -28.701 -3.587  1.00 29.27 425 B   1 
ATOM 4677  C C   . LEU B   2 425 ? -87.530  -28.374 -2.204  1.00 27.70 425 B   1 
ATOM 4678  O O   . LEU B   2 425 ? -87.907  -27.408 -1.552  1.00 26.36 425 B   1 
ATOM 4679  C CB  . LEU B   2 425 ? -88.401  -27.467 -4.457  1.00 27.88 425 B   1 
ATOM 4680  C CG  . LEU B   2 425 ? -88.427  -27.790 -5.969  1.00 26.21 425 B   1 
ATOM 4681  C CD1 . LEU B   2 425 ? -89.107  -26.679 -6.747  1.00 27.65 425 B   1 
ATOM 4682  C CD2 . LEU B   2 425 ? -87.008  -27.960 -6.530  1.00 30.95 425 B   1 
ATOM 4683  N N   . SER B   2 426 ? -86.611  -29.228 -1.772  1.00 27.58 426 B   1 
ATOM 4684  C CA  . SER B   2 426 ? -85.929  -29.121 -0.480  1.00 29.74 426 B   1 
ATOM 4685  C C   . SER B   2 426 ? -85.140  -27.819 -0.362  1.00 28.29 426 B   1 
ATOM 4686  O O   . SER B   2 426 ? -84.380  -27.489 -1.275  1.00 26.88 426 B   1 
ATOM 4687  C CB  . SER B   2 426 ? -84.970  -30.306 -0.304  1.00 28.85 426 B   1 
ATOM 4688  O OG  . SER B   2 426 ? -84.036  -30.361 -1.366  1.00 28.50 426 B   1 
ATOM 4689  N N   . ASP B   2 427 ? -85.240  -27.191 0.813   1.00 26.38 427 B   1 
ATOM 4690  C CA  . ASP B   2 427 ? -84.423  -26.044 1.205   1.00 28.24 427 B   1 
ATOM 4691  C C   . ASP B   2 427 ? -82.938  -26.329 0.974   1.00 26.45 427 B   1 
ATOM 4692  O O   . ASP B   2 427 ? -82.323  -27.169 1.642   1.00 25.16 427 B   1 
ATOM 4693  C CB  . ASP B   2 427 ? -84.667  -25.705 2.686   1.00 27.17 427 B   1 
ATOM 4694  C CG  . ASP B   2 427 ? -86.048  -25.095 2.964   1.00 25.33 427 B   1 
ATOM 4695  O OD1 . ASP B   2 427 ? -86.517  -24.319 2.109   1.00 27.28 427 B   1 
ATOM 4696  O OD2 . ASP B   2 427 ? -86.600  -25.404 4.040   1.00 28.84 427 B   1 
ATOM 4697  N N   . SER B   2 428 ? -82.348  -25.641 0.015   1.00 26.89 428 B   1 
ATOM 4698  C CA  . SER B   2 428 ? -80.905  -25.716 -0.204  1.00 29.42 428 B   1 
ATOM 4699  C C   . SER B   2 428 ? -80.197  -24.833 0.822   1.00 27.89 428 B   1 
ATOM 4700  O O   . SER B   2 428 ? -80.092  -23.619 0.636   1.00 26.82 428 B   1 
ATOM 4701  C CB  . SER B   2 428 ? -80.544  -25.352 -1.651  1.00 28.59 428 B   1 
ATOM 4702  O OG  . SER B   2 428 ? -80.964  -24.048 -1.990  1.00 28.63 428 B   1 
ATOM 4703  N N   . GLU B   2 429 ? -79.718  -25.447 1.897   1.00 26.54 429 B   1 
ATOM 4704  C CA  . GLU B   2 429 ? -78.891  -24.743 2.875   1.00 29.51 429 B   1 
ATOM 4705  C C   . GLU B   2 429 ? -77.633  -24.196 2.208   1.00 27.74 429 B   1 
ATOM 4706  O O   . GLU B   2 429 ? -76.840  -24.936 1.613   1.00 27.06 429 B   1 
ATOM 4707  C CB  . GLU B   2 429 ? -78.504  -25.635 4.067   1.00 29.51 429 B   1 
ATOM 4708  C CG  . GLU B   2 429 ? -79.627  -25.828 5.093   1.00 29.59 429 B   1 
ATOM 4709  C CD  . GLU B   2 429 ? -79.146  -26.529 6.381   1.00 30.83 429 B   1 
ATOM 4710  O OE1 . GLU B   2 429 ? -79.811  -26.361 7.428   1.00 29.01 429 B   1 
ATOM 4711  O OE2 . GLU B   2 429 ? -78.097  -27.217 6.339   1.00 33.47 429 B   1 
ATOM 4712  N N   . PHE B   2 430 ? -77.444  -22.884 2.337   1.00 24.23 430 B   1 
ATOM 4713  C CA  . PHE B   2 430 ? -76.216  -22.261 1.869   1.00 29.11 430 B   1 
ATOM 4714  C C   . PHE B   2 430 ? -75.039  -22.652 2.755   1.00 27.01 430 B   1 
ATOM 4715  O O   . PHE B   2 430 ? -75.073  -22.410 3.963   1.00 25.43 430 B   1 
ATOM 4716  C CB  . PHE B   2 430 ? -76.381  -20.743 1.762   1.00 28.64 430 B   1 
ATOM 4717  C CG  . PHE B   2 430 ? -76.889  -20.368 0.399   1.00 28.41 430 B   1 
ATOM 4718  C CD1 . PHE B   2 430 ? -75.971  -20.226 -0.654  1.00 28.34 430 B   1 
ATOM 4719  C CD2 . PHE B   2 430 ? -78.264  -20.304 0.153   1.00 30.51 430 B   1 
ATOM 4720  C CE1 . PHE B   2 430 ? -76.429  -20.066 -1.968  1.00 27.85 430 B   1 
ATOM 4721  C CE2 . PHE B   2 430 ? -78.724  -20.149 -1.165  1.00 28.64 430 B   1 
ATOM 4722  C CZ  . PHE B   2 430 ? -77.807  -20.044 -2.225  1.00 29.50 430 B   1 
ATOM 4723  N N   . PRO B   2 431 ? -73.975  -23.234 2.175   1.00 26.47 431 B   1 
ATOM 4724  C CA  . PRO B   2 431 ? -72.814  -23.627 2.956   1.00 29.62 431 B   1 
ATOM 4725  C C   . PRO B   2 431 ? -72.114  -22.382 3.531   1.00 29.00 431 B   1 
ATOM 4726  O O   . PRO B   2 431 ? -71.877  -21.407 2.812   1.00 27.15 431 B   1 
ATOM 4727  C CB  . PRO B   2 431 ? -71.925  -24.448 2.016   1.00 28.03 431 B   1 
ATOM 4728  C CG  . PRO B   2 431 ? -72.319  -23.973 0.621   1.00 28.20 431 B   1 
ATOM 4729  C CD  . PRO B   2 431 ? -73.789  -23.610 0.769   1.00 32.83 431 B   1 
ATOM 4730  N N   . PRO B   2 432 ? -71.757  -22.396 4.816   1.00 26.03 432 B   1 
ATOM 4731  C CA  . PRO B   2 432 ? -71.105  -21.260 5.452   1.00 29.98 432 B   1 
ATOM 4732  C C   . PRO B   2 432 ? -69.705  -21.026 4.882   1.00 29.72 432 B   1 
ATOM 4733  O O   . PRO B   2 432 ? -68.943  -21.965 4.638   1.00 27.43 432 B   1 
ATOM 4734  C CB  . PRO B   2 432 ? -71.087  -21.575 6.957   1.00 27.75 432 B   1 
ATOM 4735  C CG  . PRO B   2 432 ? -71.112  -23.104 7.010   1.00 28.25 432 B   1 
ATOM 4736  C CD  . PRO B   2 432 ? -71.951  -23.481 5.801   1.00 33.07 432 B   1 
ATOM 4737  N N   . ASN B   2 433 ? -69.356  -19.760 4.728   1.00 28.48 433 B   1 
ATOM 4738  C CA  . ASN B   2 433 ? -68.017  -19.352 4.301   1.00 32.29 433 B   1 
ATOM 4739  C C   . ASN B   2 433 ? -66.950  -19.836 5.294   1.00 30.84 433 B   1 
ATOM 4740  O O   . ASN B   2 433 ? -66.810  -19.297 6.394   1.00 28.81 433 B   1 
ATOM 4741  C CB  . ASN B   2 433 ? -67.970  -17.821 4.122   1.00 30.37 433 B   1 
ATOM 4742  C CG  . ASN B   2 433 ? -68.392  -17.354 2.738   1.00 28.30 433 B   1 
ATOM 4743  O OD1 . ASN B   2 433 ? -68.264  -18.055 1.760   1.00 29.07 433 B   1 
ATOM 4744  N ND2 . ASN B   2 433 ? -68.841  -16.125 2.612   1.00 30.54 433 B   1 
ATOM 4745  N N   . ASN B   2 434 ? -66.164  -20.820 4.884   1.00 27.73 434 B   1 
ATOM 4746  C CA  . ASN B   2 434 ? -65.072  -21.344 5.695   1.00 31.87 434 B   1 
ATOM 4747  C C   . ASN B   2 434 ? -63.899  -20.359 5.743   1.00 30.38 434 B   1 
ATOM 4748  O O   . ASN B   2 434 ? -63.324  -19.992 4.718   1.00 27.96 434 B   1 
ATOM 4749  C CB  . ASN B   2 434 ? -64.659  -22.738 5.187   1.00 29.83 434 B   1 
ATOM 4750  C CG  . ASN B   2 434 ? -65.343  -23.879 5.938   1.00 27.41 434 B   1 
ATOM 4751  O OD1 . ASN B   2 434 ? -65.655  -23.777 7.114   1.00 27.71 434 B   1 
ATOM 4752  N ND2 . ASN B   2 434 ? -65.531  -25.010 5.301   1.00 29.32 434 B   1 
ATOM 4753  N N   . LYS B   2 435 ? -63.494  -19.968 6.952   1.00 25.66 435 B   1 
ATOM 4754  C CA  . LYS B   2 435 ? -62.217  -19.298 7.227   1.00 28.88 435 B   1 
ATOM 4755  C C   . LYS B   2 435 ? -61.181  -20.345 7.612   1.00 26.92 435 B   1 
ATOM 4756  O O   . LYS B   2 435 ? -61.423  -21.137 8.520   1.00 26.22 435 B   1 
ATOM 4757  C CB  . LYS B   2 435 ? -62.361  -18.253 8.341   1.00 29.34 435 B   1 
ATOM 4758  C CG  . LYS B   2 435 ? -63.085  -16.976 7.890   1.00 28.97 435 B   1 
ATOM 4759  C CD  . LYS B   2 435 ? -63.166  -15.991 9.061   1.00 29.51 435 B   1 
ATOM 4760  C CE  . LYS B   2 435 ? -63.880  -14.699 8.659   1.00 27.44 435 B   1 
ATOM 4761  N NZ  . LYS B   2 435 ? -64.098  -13.804 9.826   1.00 27.65 435 B   1 
ATOM 4762  N N   . GLY B   2 436 ? -60.033  -20.301 6.966   1.00 27.50 436 B   1 
ATOM 4763  C CA  . GLY B   2 436 ? -58.895  -21.142 7.327   1.00 29.64 436 B   1 
ATOM 4764  C C   . GLY B   2 436 ? -57.585  -20.357 7.314   1.00 28.90 436 B   1 
ATOM 4765  O O   . GLY B   2 436 ? -57.196  -19.823 6.282   1.00 27.50 436 B   1 
ATOM 4766  N N   . GLU B   2 437 ? -56.912  -20.308 8.458   1.00 26.19 437 B   1 
ATOM 4767  C CA  . GLU B   2 437 ? -55.488  -19.968 8.535   1.00 27.81 437 B   1 
ATOM 4768  C C   . GLU B   2 437 ? -54.722  -21.262 8.801   1.00 25.96 437 B   1 
ATOM 4769  O O   . GLU B   2 437 ? -54.929  -21.912 9.828   1.00 25.67 437 B   1 
ATOM 4770  C CB  . GLU B   2 437 ? -55.193  -18.924 9.625   1.00 28.70 437 B   1 
ATOM 4771  C CG  . GLU B   2 437 ? -55.509  -17.491 9.184   1.00 28.57 437 B   1 
ATOM 4772  C CD  . GLU B   2 437 ? -55.079  -16.427 10.210  1.00 29.72 437 B   1 
ATOM 4773  O OE1 . GLU B   2 437 ? -55.114  -15.231 9.845   1.00 28.02 437 B   1 
ATOM 4774  O OE2 . GLU B   2 437 ? -54.721  -16.797 11.358  1.00 32.49 437 B   1 
ATOM 4775  N N   . ILE B   2 438 ? -53.880  -21.650 7.868   1.00 27.83 438 B   1 
ATOM 4776  C CA  . ILE B   2 438 ? -53.052  -22.848 7.990   1.00 30.94 438 B   1 
ATOM 4777  C C   . ILE B   2 438 ? -51.604  -22.382 8.090   1.00 29.35 438 B   1 
ATOM 4778  O O   . ILE B   2 438 ? -51.071  -21.778 7.160   1.00 28.11 438 B   1 
ATOM 4779  C CB  . ILE B   2 438 ? -53.278  -23.834 6.828   1.00 30.84 438 B   1 
ATOM 4780  C CG1 . ILE B   2 438 ? -54.776  -24.196 6.676   1.00 29.69 438 B   1 
ATOM 4781  C CG2 . ILE B   2 438 ? -52.437  -25.111 7.061   1.00 32.33 438 B   1 
ATOM 4782  C CD1 . ILE B   2 438 ? -55.098  -25.078 5.460   1.00 31.58 438 B   1 
ATOM 4783  N N   . LYS B   2 439 ? -50.960  -22.653 9.225   1.00 24.76 439 B   1 
ATOM 4784  C CA  . LYS B   2 439 ? -49.509  -22.536 9.375   1.00 27.51 439 B   1 
ATOM 4785  C C   . LYS B   2 439 ? -48.896  -23.904 9.129   1.00 25.36 439 B   1 
ATOM 4786  O O   . LYS B   2 439 ? -49.220  -24.859 9.832   1.00 24.73 439 B   1 
ATOM 4787  C CB  . LYS B   2 439 ? -49.127  -21.990 10.757  1.00 28.49 439 B   1 
ATOM 4788  C CG  . LYS B   2 439 ? -49.288  -20.468 10.827  1.00 28.21 439 B   1 
ATOM 4789  C CD  . LYS B   2 439 ? -48.806  -19.951 12.184  1.00 29.07 439 B   1 
ATOM 4790  C CE  . LYS B   2 439 ? -48.859  -18.428 12.215  1.00 27.39 439 B   1 
ATOM 4791  N NZ  . LYS B   2 439 ? -48.403  -17.896 13.518  1.00 27.97 439 B   1 
ATOM 4792  N N   . THR B   2 440 ? -48.029  -23.991 8.146   1.00 28.72 440 B   1 
ATOM 4793  C CA  . THR B   2 440 ? -47.202  -25.178 7.922   1.00 31.29 440 B   1 
ATOM 4794  C C   . THR B   2 440 ? -45.830  -24.949 8.550   1.00 29.77 440 B   1 
ATOM 4795  O O   . THR B   2 440 ? -45.173  -23.958 8.245   1.00 27.54 440 B   1 
ATOM 4796  C CB  . THR B   2 440 ? -47.099  -25.540 6.432   1.00 29.74 440 B   1 
ATOM 4797  O OG1 . THR B   2 440 ? -47.184  -24.410 5.598   1.00 28.24 440 B   1 
ATOM 4798  C CG2 . THR B   2 440 ? -48.245  -26.468 6.020   1.00 29.89 440 B   1 
ATOM 4799  N N   . GLU B   2 441 ? -45.390  -25.847 9.434   1.00 26.13 441 B   1 
ATOM 4800  C CA  . GLU B   2 441 ? -44.104  -25.777 10.158  1.00 28.24 441 B   1 
ATOM 4801  C C   . GLU B   2 441 ? -42.891  -26.177 9.292   1.00 26.52 441 B   1 
ATOM 4802  O O   . GLU B   2 441 ? -41.936  -26.795 9.772   1.00 25.88 441 B   1 
ATOM 4803  C CB  . GLU B   2 441 ? -44.163  -26.628 11.443  1.00 28.29 441 B   1 
ATOM 4804  C CG  . GLU B   2 441 ? -45.134  -26.107 12.512  1.00 28.27 441 B   1 
ATOM 4805  C CD  . GLU B   2 441 ? -45.049  -26.914 13.824  1.00 29.43 441 B   1 
ATOM 4806  O OE1 . GLU B   2 441 ? -45.456  -26.359 14.869  1.00 28.16 441 B   1 
ATOM 4807  O OE2 . GLU B   2 441 ? -44.597  -28.084 13.791  1.00 32.66 441 B   1 
ATOM 4808  N N   . GLY B   2 442 ? -42.917  -25.893 7.999   1.00 27.21 442 B   1 
ATOM 4809  C CA  . GLY B   2 442 ? -41.787  -26.156 7.107   1.00 29.08 442 B   1 
ATOM 4810  C C   . GLY B   2 442 ? -40.595  -25.224 7.372   1.00 28.08 442 B   1 
ATOM 4811  O O   . GLY B   2 442 ? -40.700  -24.247 8.105   1.00 27.10 442 B   1 
ATOM 4812  N N   . GLN B   2 443 ? -39.435  -25.511 6.718   1.00 25.13 443 B   1 
ATOM 4813  C CA  . GLN B   2 443 ? -38.232  -24.659 6.804   1.00 26.68 443 B   1 
ATOM 4814  C C   . GLN B   2 443 ? -38.493  -23.200 6.401   1.00 25.23 443 B   1 
ATOM 4815  O O   . GLN B   2 443 ? -37.906  -22.291 6.987   1.00 24.23 443 B   1 
ATOM 4816  C CB  . GLN B   2 443 ? -37.125  -25.210 5.894   1.00 26.93 443 B   1 
ATOM 4817  C CG  . GLN B   2 443 ? -36.286  -26.310 6.548   1.00 26.40 443 B   1 
ATOM 4818  C CD  . GLN B   2 443 ? -35.119  -26.767 5.667   1.00 26.40 443 B   1 
ATOM 4819  O OE1 . GLN B   2 443 ? -35.088  -26.602 4.457   1.00 28.03 443 B   1 
ATOM 4820  N NE2 . GLN B   2 443 ? -34.114  -27.384 6.249   1.00 29.99 443 B   1 
ATOM 4821  N N   . GLU B   2 444 ? -39.332  -23.004 5.391   1.00 26.62 444 B   1 
ATOM 4822  C CA  . GLU B   2 444 ? -39.836  -21.690 5.019   1.00 28.68 444 B   1 
ATOM 4823  C C   . GLU B   2 444 ? -41.266  -21.573 5.568   1.00 26.86 444 B   1 
ATOM 4824  O O   . GLU B   2 444 ? -42.156  -22.338 5.190   1.00 26.77 444 B   1 
ATOM 4825  C CB  . GLU B   2 444 ? -39.745  -21.465 3.501   1.00 30.01 444 B   1 
ATOM 4826  C CG  . GLU B   2 444 ? -38.278  -21.325 3.035   1.00 29.82 444 B   1 
ATOM 4827  C CD  . GLU B   2 444 ? -38.097  -20.982 1.548   1.00 30.29 444 B   1 
ATOM 4828  O OE1 . GLU B   2 444 ? -36.991  -20.498 1.196   1.00 28.84 444 B   1 
ATOM 4829  O OE2 . GLU B   2 444 ? -39.031  -21.226 0.757   1.00 32.79 444 B   1 
ATOM 4830  N N   . LEU B   2 445 ? -41.436  -20.651 6.515   1.00 25.64 445 B   1 
ATOM 4831  C CA  . LEU B   2 445 ? -42.742  -20.374 7.107   1.00 29.21 445 B   1 
ATOM 4832  C C   . LEU B   2 445 ? -43.648  -19.747 6.044   1.00 27.79 445 B   1 
ATOM 4833  O O   . LEU B   2 445 ? -43.438  -18.611 5.619   1.00 27.38 445 B   1 
ATOM 4834  C CB  . LEU B   2 445 ? -42.563  -19.485 8.354   1.00 28.86 445 B   1 
ATOM 4835  C CG  . LEU B   2 445 ? -42.642  -20.269 9.680   1.00 26.82 445 B   1 
ATOM 4836  C CD1 . LEU B   2 445 ? -41.677  -19.686 10.711  1.00 27.30 445 B   1 
ATOM 4837  C CD2 . LEU B   2 445 ? -44.055  -20.204 10.263  1.00 29.89 445 B   1 
ATOM 4838  N N   . ILE B   2 446 ? -44.641  -20.499 5.626   1.00 28.19 446 B   1 
ATOM 4839  C CA  . ILE B   2 446 ? -45.667  -20.028 4.701   1.00 30.18 446 B   1 
ATOM 4840  C C   . ILE B   2 446 ? -46.945  -19.803 5.506   1.00 28.83 446 B   1 
ATOM 4841  O O   . ILE B   2 446 ? -47.479  -20.731 6.121   1.00 28.04 446 B   1 
ATOM 4842  C CB  . ILE B   2 446 ? -45.866  -21.008 3.528   1.00 30.05 446 B   1 
ATOM 4843  C CG1 . ILE B   2 446 ? -44.540  -21.235 2.760   1.00 29.06 446 B   1 
ATOM 4844  C CG2 . ILE B   2 446 ? -46.944  -20.459 2.575   1.00 31.51 446 B   1 
ATOM 4845  C CD1 . ILE B   2 446 ? -44.618  -22.295 1.654   1.00 30.54 446 B   1 
ATOM 4846  N N   . THR B   2 447 ? -47.413  -18.568 5.492   1.00 28.44 447 B   1 
ATOM 4847  C CA  . THR B   2 447 ? -48.727  -18.246 6.049   1.00 30.88 447 B   1 
ATOM 4848  C C   . THR B   2 447 ? -49.753  -18.306 4.926   1.00 29.80 447 B   1 
ATOM 4849  O O   . THR B   2 447 ? -49.647  -17.569 3.947   1.00 28.48 447 B   1 
ATOM 4850  C CB  . THR B   2 447 ? -48.737  -16.877 6.738   1.00 29.99 447 B   1 
ATOM 4851  O OG1 . THR B   2 447 ? -47.673  -16.792 7.661   1.00 28.52 447 B   1 
ATOM 4852  C CG2 . THR B   2 447 ? -50.026  -16.649 7.525   1.00 29.96 447 B   1 
ATOM 4853  N N   . VAL B   2 448 ? -50.719  -19.189 5.079   1.00 29.06 448 B   1 
ATOM 4854  C CA  . VAL B   2 448 ? -51.813  -19.351 4.122   1.00 32.08 448 B   1 
ATOM 4855  C C   . VAL B   2 448 ? -53.040  -18.632 4.672   1.00 30.84 448 B   1 
ATOM 4856  O O   . VAL B   2 448 ? -53.543  -18.992 5.737   1.00 29.80 448 B   1 
ATOM 4857  C CB  . VAL B   2 448 ? -52.095  -20.842 3.869   1.00 31.02 448 B   1 
ATOM 4858  C CG1 . VAL B   2 448 ? -53.167  -21.013 2.806   1.00 28.66 448 B   1 
ATOM 4859  C CG2 . VAL B   2 448 ? -50.832  -21.581 3.396   1.00 32.26 448 B   1 
ATOM 4860  N N   . ILE B   2 449 ? -53.485  -17.616 3.959   1.00 30.35 449 B   1 
ATOM 4861  C CA  . ILE B   2 449 ? -54.689  -16.867 4.320   1.00 33.80 449 B   1 
ATOM 4862  C C   . ILE B   2 449 ? -55.777  -17.211 3.301   1.00 32.22 449 B   1 
ATOM 4863  O O   . ILE B   2 449 ? -55.629  -16.927 2.113   1.00 30.86 449 B   1 
ATOM 4864  C CB  . ILE B   2 449 ? -54.418  -15.352 4.404   1.00 32.58 449 B   1 
ATOM 4865  C CG1 . ILE B   2 449 ? -53.240  -15.038 5.360   1.00 30.89 449 B   1 
ATOM 4866  C CG2 . ILE B   2 449 ? -55.695  -14.627 4.875   1.00 33.17 449 B   1 
ATOM 4867  C CD1 . ILE B   2 449 ? -52.827  -13.557 5.396   1.00 31.33 449 B   1 
ATOM 4868  N N   . LYS B   2 450 ? -56.854  -17.810 3.765   1.00 26.88 450 B   1 
ATOM 4869  C CA  . LYS B   2 450 ? -58.031  -18.040 2.924   1.00 30.50 450 B   1 
ATOM 4870  C C   . LYS B   2 450 ? -58.888  -16.778 2.871   1.00 28.61 450 B   1 
ATOM 4871  O O   . LYS B   2 450 ? -59.297  -16.250 3.904   1.00 28.14 450 B   1 
ATOM 4872  C CB  . LYS B   2 450 ? -58.827  -19.259 3.402   1.00 31.34 450 B   1 
ATOM 4873  C CG  . LYS B   2 450 ? -58.066  -20.565 3.116   1.00 30.75 450 B   1 
ATOM 4874  C CD  . LYS B   2 450 ? -58.940  -21.795 3.347   1.00 30.88 450 B   1 
ATOM 4875  C CE  . LYS B   2 450 ? -58.179  -23.043 2.904   1.00 28.11 450 B   1 
ATOM 4876  N NZ  . LYS B   2 450 ? -59.019  -24.258 2.906   1.00 27.45 450 B   1 
ATOM 4877  N N   . ALA B   2 451 ? -59.132  -16.331 1.660   1.00 28.49 451 B   1 
ATOM 4878  C CA  . ALA B   2 451 ? -60.047  -15.231 1.383   1.00 30.30 451 B   1 
ATOM 4879  C C   . ALA B   2 451 ? -61.509  -15.735 1.344   1.00 29.23 451 B   1 
ATOM 4880  O O   . ALA B   2 451 ? -61.734  -16.947 1.235   1.00 27.93 451 B   1 
ATOM 4881  C CB  . ALA B   2 451 ? -59.594  -14.569 0.080   1.00 29.54 451 B   1 
ATOM 4882  N N   . PRO B   2 452 ? -62.479  -14.840 1.451   1.00 28.45 452 B   1 
ATOM 4883  C CA  . PRO B   2 452 ? -63.883  -15.223 1.370   1.00 31.02 452 B   1 
ATOM 4884  C C   . PRO B   2 452 ? -64.248  -15.806 -0.005  1.00 30.31 452 B   1 
ATOM 4885  O O   . PRO B   2 452 ? -63.589  -15.552 -1.015  1.00 28.64 452 B   1 
ATOM 4886  C CB  . PRO B   2 452 ? -64.667  -13.945 1.674   1.00 29.54 452 B   1 
ATOM 4887  C CG  . PRO B   2 452 ? -63.713  -12.835 1.251   1.00 29.24 452 B   1 
ATOM 4888  C CD  . PRO B   2 452 ? -62.341  -13.405 1.596   1.00 32.79 452 B   1 
ATOM 4889  N N   . THR B   2 453 ? -65.316  -16.547 -0.011  1.00 27.63 453 B   1 
ATOM 4890  C CA  . THR B   2 453 ? -65.948  -17.006 -1.246  1.00 30.08 453 B   1 
ATOM 4891  C C   . THR B   2 453 ? -66.485  -15.813 -2.032  1.00 29.08 453 B   1 
ATOM 4892  O O   . THR B   2 453 ? -67.171  -14.959 -1.480  1.00 27.41 453 B   1 
ATOM 4893  C CB  . THR B   2 453 ? -67.088  -18.000 -0.975  1.00 28.83 453 B   1 
ATOM 4894  O OG1 . THR B   2 453 ? -67.192  -18.325 0.401   1.00 28.06 453 B   1 
ATOM 4895  C CG2 . THR B   2 453 ? -66.860  -19.320 -1.704  1.00 28.86 453 B   1 
ATOM 4896  N N   . SER B   2 454 ? -66.139  -15.778 -3.300  1.00 26.95 454 B   1 
ATOM 4897  C CA  . SER B   2 454 ? -66.703  -14.858 -4.290  1.00 29.82 454 B   1 
ATOM 4898  C C   . SER B   2 454 ? -67.645  -15.658 -5.193  1.00 28.69 454 B   1 
ATOM 4899  O O   . SER B   2 454 ? -67.343  -16.804 -5.544  1.00 27.47 454 B   1 
ATOM 4900  C CB  . SER B   2 454 ? -65.553  -14.186 -5.050  1.00 29.11 454 B   1 
ATOM 4901  O OG  . SER B   2 454 ? -65.802  -14.022 -6.420  1.00 28.43 454 B   1 
ATOM 4902  N N   . PHE B   2 455 ? -68.772  -15.082 -5.524  1.00 26.30 455 B   1 
ATOM 4903  C CA  . PHE B   2 455 ? -69.825  -15.775 -6.252  1.00 29.22 455 B   1 
ATOM 4904  C C   . PHE B   2 455 ? -69.993  -15.173 -7.649  1.00 28.10 455 B   1 
ATOM 4905  O O   . PHE B   2 455 ? -70.226  -13.977 -7.799  1.00 26.69 455 B   1 
ATOM 4906  C CB  . PHE B   2 455 ? -71.111  -15.734 -5.430  1.00 28.58 455 B   1 
ATOM 4907  C CG  . PHE B   2 455 ? -70.986  -16.423 -4.078  1.00 27.92 455 B   1 
ATOM 4908  C CD1 . PHE B   2 455 ? -71.167  -17.808 -3.968  1.00 26.85 455 B   1 
ATOM 4909  C CD2 . PHE B   2 455 ? -70.653  -15.679 -2.934  1.00 27.63 455 B   1 
ATOM 4910  C CE1 . PHE B   2 455 ? -71.014  -18.451 -2.729  1.00 26.08 455 B   1 
ATOM 4911  C CE2 . PHE B   2 455 ? -70.495  -16.323 -1.690  1.00 26.17 455 B   1 
ATOM 4912  C CZ  . PHE B   2 455 ? -70.676  -17.709 -1.592  1.00 26.25 455 B   1 
ATOM 4913  N N   . GLY B   2 456 ? -69.833  -16.004 -8.649  1.00 27.79 456 B   1 
ATOM 4914  C CA  . GLY B   2 456 ? -70.191  -15.674 -10.026 1.00 29.87 456 B   1 
ATOM 4915  C C   . GLY B   2 456 ? -71.569  -16.235 -10.382 1.00 29.05 456 B   1 
ATOM 4916  O O   . GLY B   2 456 ? -72.109  -17.071 -9.655  1.00 28.06 456 B   1 
ATOM 4917  N N   . TYR B   2 457 ? -72.127  -15.805 -11.521 1.00 26.00 457 B   1 
ATOM 4918  C CA  . TYR B   2 457 ? -73.452  -16.252 -11.983 1.00 28.58 457 B   1 
ATOM 4919  C C   . TYR B   2 457 ? -73.533  -17.774 -12.151 1.00 27.22 457 B   1 
ATOM 4920  O O   . TYR B   2 457 ? -74.447  -18.406 -11.632 1.00 25.72 457 B   1 
ATOM 4921  C CB  . TYR B   2 457 ? -73.778  -15.546 -13.304 1.00 28.35 457 B   1 
ATOM 4922  C CG  . TYR B   2 457 ? -75.173  -15.824 -13.838 1.00 27.85 457 B   1 
ATOM 4923  C CD1 . TYR B   2 457 ? -75.356  -16.672 -14.944 1.00 27.15 457 B   1 
ATOM 4924  C CD2 . TYR B   2 457 ? -76.289  -15.233 -13.232 1.00 27.80 457 B   1 
ATOM 4925  C CE1 . TYR B   2 457 ? -76.645  -16.906 -15.453 1.00 26.48 457 B   1 
ATOM 4926  C CE2 . TYR B   2 457 ? -77.579  -15.465 -13.730 1.00 27.55 457 B   1 
ATOM 4927  C CZ  . TYR B   2 457 ? -77.756  -16.296 -14.847 1.00 27.90 457 B   1 
ATOM 4928  O OH  . TYR B   2 457 ? -79.014  -16.507 -15.342 1.00 28.53 457 B   1 
ATOM 4929  N N   . ASP B   2 458 ? -72.538  -18.339 -12.839 1.00 28.59 458 B   1 
ATOM 4930  C CA  . ASP B   2 458 ? -72.563  -19.758 -13.185 1.00 32.40 458 B   1 
ATOM 4931  C C   . ASP B   2 458 ? -72.211  -20.650 -11.989 1.00 30.90 458 B   1 
ATOM 4932  O O   . ASP B   2 458 ? -72.878  -21.650 -11.723 1.00 29.45 458 B   1 
ATOM 4933  C CB  . ASP B   2 458 ? -71.594  -20.025 -14.348 1.00 31.45 458 B   1 
ATOM 4934  C CG  . ASP B   2 458 ? -71.870  -19.189 -15.602 1.00 29.37 458 B   1 
ATOM 4935  O OD1 . ASP B   2 458 ? -73.044  -18.852 -15.850 1.00 29.14 458 B   1 
ATOM 4936  O OD2 . ASP B   2 458 ? -70.879  -18.882 -16.289 1.00 29.77 458 B   1 
ATOM 4937  N N   . LYS B   2 459 ? -71.132  -20.303 -11.288 1.00 27.15 459 B   1 
ATOM 4938  C CA  . LYS B   2 459 ? -70.629  -21.086 -10.152 1.00 31.49 459 B   1 
ATOM 4939  C C   . LYS B   2 459 ? -70.021  -20.162 -9.097  1.00 29.48 459 B   1 
ATOM 4940  O O   . LYS B   2 459 ? -69.203  -19.310 -9.445  1.00 28.66 459 B   1 
ATOM 4941  C CB  . LYS B   2 459 ? -69.586  -22.128 -10.603 1.00 32.31 459 B   1 
ATOM 4942  C CG  . LYS B   2 459 ? -70.198  -23.229 -11.480 1.00 31.39 459 B   1 
ATOM 4943  C CD  . LYS B   2 459 ? -69.217  -24.356 -11.788 1.00 31.22 459 B   1 
ATOM 4944  C CE  . LYS B   2 459 ? -69.952  -25.384 -12.648 1.00 28.17 459 B   1 
ATOM 4945  N NZ  . LYS B   2 459 ? -69.111  -26.504 -13.101 1.00 27.69 459 B   1 
ATOM 4946  N N   . PRO B   2 460 ? -70.323  -20.375 -7.813  1.00 30.46 460 B   1 
ATOM 4947  C CA  . PRO B   2 460 ? -69.603  -19.688 -6.753  1.00 32.78 460 B   1 
ATOM 4948  C C   . PRO B   2 460 ? -68.143  -20.140 -6.735  1.00 31.94 460 B   1 
ATOM 4949  O O   . PRO B   2 460 ? -67.835  -21.330 -6.886  1.00 30.81 460 B   1 
ATOM 4950  C CB  . PRO B   2 460 ? -70.349  -20.017 -5.459  1.00 32.04 460 B   1 
ATOM 4951  C CG  . PRO B   2 460 ? -71.015  -21.356 -5.750  1.00 32.36 460 B   1 
ATOM 4952  C CD  . PRO B   2 460 ? -71.306  -21.285 -7.250  1.00 35.73 460 B   1 
ATOM 4953  N N   . HIS B   2 461 ? -67.249  -19.196 -6.556  1.00 30.81 461 B   1 
ATOM 4954  C CA  . HIS B   2 461 ? -65.813  -19.437 -6.488  1.00 32.76 461 B   1 
ATOM 4955  C C   . HIS B   2 461 ? -65.268  -18.974 -5.141  1.00 31.02 461 B   1 
ATOM 4956  O O   . HIS B   2 461 ? -65.724  -17.986 -4.570  1.00 30.04 461 B   1 
ATOM 4957  C CB  . HIS B   2 461 ? -65.085  -18.737 -7.646  1.00 32.94 461 B   1 
ATOM 4958  C CG  . HIS B   2 461 ? -65.401  -19.314 -9.002  1.00 31.16 461 B   1 
ATOM 4959  N ND1 . HIS B   2 461 ? -66.574  -19.157 -9.691  1.00 30.42 461 B   1 
ATOM 4960  C CD2 . HIS B   2 461 ? -64.587  -20.090 -9.792  1.00 30.96 461 B   1 
ATOM 4961  C CE1 . HIS B   2 461 ? -66.484  -19.819 -10.850 1.00 30.38 461 B   1 
ATOM 4962  N NE2 . HIS B   2 461 ? -65.287  -20.393 -10.956 1.00 31.04 461 B   1 
ATOM 4963  N N   . VAL B   2 462 ? -64.264  -19.677 -4.644  1.00 28.92 462 B   1 
ATOM 4964  C CA  . VAL B   2 462 ? -63.513  -19.266 -3.455  1.00 33.16 462 B   1 
ATOM 4965  C C   . VAL B   2 462 ? -62.175  -18.711 -3.902  1.00 31.64 462 B   1 
ATOM 4966  O O   . VAL B   2 462 ? -61.469  -19.346 -4.692  1.00 31.34 462 B   1 
ATOM 4967  C CB  . VAL B   2 462 ? -63.349  -20.416 -2.439  1.00 33.75 462 B   1 
ATOM 4968  C CG1 . VAL B   2 462 ? -62.680  -19.930 -1.154  1.00 31.71 462 B   1 
ATOM 4969  C CG2 . VAL B   2 462 ? -64.702  -21.009 -2.049  1.00 33.94 462 B   1 
ATOM 4970  N N   . LEU B   2 463 ? -61.823  -17.540 -3.390  1.00 32.12 463 B   1 
ATOM 4971  C CA  . LEU B   2 463 ? -60.451  -17.052 -3.469  1.00 34.63 463 B   1 
ATOM 4972  C C   . LEU B   2 463 ? -59.602  -17.951 -2.566  1.00 32.77 463 B   1 
ATOM 4973  O O   . LEU B   2 463 ? -59.636  -17.821 -1.336  1.00 32.43 463 B   1 
ATOM 4974  C CB  . LEU B   2 463 ? -60.397  -15.571 -3.060  1.00 34.33 463 B   1 
ATOM 4975  C CG  . LEU B   2 463 ? -58.981  -14.965 -3.128  1.00 32.28 463 B   1 
ATOM 4976  C CD1 . LEU B   2 463 ? -58.390  -15.007 -4.533  1.00 32.22 463 B   1 
ATOM 4977  C CD2 . LEU B   2 463 ? -59.022  -13.502 -2.687  1.00 33.88 463 B   1 
ATOM 4978  N N   . VAL B   2 464 ? -58.899  -18.895 -3.178  1.00 29.49 464 B   1 
ATOM 4979  C CA  . VAL B   2 464 ? -58.091  -19.867 -2.445  1.00 32.02 464 B   1 
ATOM 4980  C C   . VAL B   2 464 ? -56.721  -19.278 -2.186  1.00 30.42 464 B   1 
ATOM 4981  O O   . VAL B   2 464 ? -56.073  -18.772 -3.102  1.00 30.05 464 B   1 
ATOM 4982  C CB  . VAL B   2 464 ? -57.990  -21.223 -3.166  1.00 32.26 464 B   1 
ATOM 4983  C CG1 . VAL B   2 464 ? -57.390  -22.286 -2.243  1.00 30.86 464 B   1 
ATOM 4984  C CG2 . VAL B   2 464 ? -59.358  -21.742 -3.616  1.00 34.17 464 B   1 
ATOM 4985  N N   . ASP B   2 465 ? -56.306  -19.416 -0.941  1.00 30.71 465 B   1 
ATOM 4986  C CA  . ASP B   2 465 ? -54.923  -19.342 -0.474  1.00 32.51 465 B   1 
ATOM 4987  C C   . ASP B   2 465 ? -54.067  -18.234 -1.099  1.00 30.28 465 B   1 
ATOM 4988  O O   . ASP B   2 465 ? -53.385  -18.411 -2.107  1.00 29.66 465 B   1 
ATOM 4989  C CB  . ASP B   2 465 ? -54.278  -20.732 -0.586  1.00 32.46 465 B   1 
ATOM 4990  C CG  . ASP B   2 465 ? -54.999  -21.823 0.236   1.00 30.78 465 B   1 
ATOM 4991  O OD1 . ASP B   2 465 ? -55.855  -21.487 1.086   1.00 31.40 465 B   1 
ATOM 4992  O OD2 . ASP B   2 465 ? -54.687  -23.012 0.029   1.00 32.32 465 B   1 
ATOM 4993  N N   . LEU B   2 466 ? -54.033  -17.091 -0.429  1.00 28.53 466 B   1 
ATOM 4994  C CA  . LEU B   2 466 ? -52.928  -16.158 -0.581  1.00 32.13 466 B   1 
ATOM 4995  C C   . LEU B   2 466 ? -51.766  -16.674 0.276   1.00 29.79 466 B   1 
ATOM 4996  O O   . LEU B   2 466 ? -51.835  -16.665 1.512   1.00 29.70 466 B   1 
ATOM 4997  C CB  . LEU B   2 466 ? -53.372  -14.742 -0.191  1.00 32.84 466 B   1 
ATOM 4998  C CG  . LEU B   2 466 ? -52.299  -13.677 -0.504  1.00 30.89 466 B   1 
ATOM 4999  C CD1 . LEU B   2 466 ? -52.155  -13.446 -2.013  1.00 31.47 466 B   1 
ATOM 5000  C CD2 . LEU B   2 466 ? -52.692  -12.346 0.123   1.00 34.01 466 B   1 
ATOM 5001  N N   . LEU B   2 467 ? -50.711  -17.131 -0.395  1.00 27.97 467 B   1 
ATOM 5002  C CA  . LEU B   2 467 ? -49.487  -17.576 0.260   1.00 31.24 467 B   1 
ATOM 5003  C C   . LEU B   2 467 ? -48.573  -16.370 0.474   1.00 29.34 467 B   1 
ATOM 5004  O O   . LEU B   2 467 ? -48.237  -15.671 -0.485  1.00 28.66 467 B   1 
ATOM 5005  C CB  . LEU B   2 467 ? -48.794  -18.664 -0.579  1.00 30.88 467 B   1 
ATOM 5006  C CG  . LEU B   2 467 ? -49.650  -19.920 -0.865  1.00 28.63 467 B   1 
ATOM 5007  C CD1 . LEU B   2 467 ? -48.862  -20.896 -1.735  1.00 29.00 467 B   1 
ATOM 5008  C CD2 . LEU B   2 467 ? -50.050  -20.645 0.411   1.00 31.26 467 B   1 
ATOM 5009  N N   . VAL B   2 468 ? -48.155  -16.160 1.713   1.00 30.63 468 B   1 
ATOM 5010  C CA  . VAL B   2 468 ? -47.111  -15.190 2.062   1.00 33.18 468 B   1 
ATOM 5011  C C   . VAL B   2 468 ? -45.969  -15.970 2.695   1.00 31.64 468 B   1 
ATOM 5012  O O   . VAL B   2 468 ? -46.146  -16.559 3.765   1.00 30.79 468 B   1 
ATOM 5013  C CB  . VAL B   2 468 ? -47.623  -14.082 2.998   1.00 32.74 468 B   1 
ATOM 5014  C CG1 . VAL B   2 468 ? -46.557  -13.001 3.182   1.00 30.86 468 B   1 
ATOM 5015  C CG2 . VAL B   2 468 ? -48.885  -13.412 2.446   1.00 33.55 468 B   1 
ATOM 5016  N N   . ASP B   2 469 ? -44.831  -16.008 2.019   1.00 28.95 469 B   1 
ATOM 5017  C CA  . ASP B   2 469 ? -43.644  -16.671 2.555   1.00 31.42 469 B   1 
ATOM 5018  C C   . ASP B   2 469 ? -42.810  -15.726 3.440   1.00 29.73 469 B   1 
ATOM 5019  O O   . ASP B   2 469 ? -42.969  -14.502 3.436   1.00 28.52 469 B   1 
ATOM 5020  C CB  . ASP B   2 469 ? -42.857  -17.380 1.431   1.00 30.62 469 B   1 
ATOM 5021  C CG  . ASP B   2 469 ? -41.965  -16.493 0.548   1.00 29.08 469 B   1 
ATOM 5022  O OD1 . ASP B   2 469 ? -41.818  -15.285 0.821   1.00 29.41 469 B   1 
ATOM 5023  O OD2 . ASP B   2 469 ? -41.352  -17.028 -0.394  1.00 30.72 469 B   1 
ATOM 5024  N N   . ASP B   2 470 ? -41.862  -16.295 4.201   1.00 27.42 470 B   1 
ATOM 5025  C CA  . ASP B   2 470 ? -40.965  -15.518 5.069   1.00 30.21 470 B   1 
ATOM 5026  C C   . ASP B   2 470 ? -40.032  -14.573 4.297   1.00 28.92 470 B   1 
ATOM 5027  O O   . ASP B   2 470 ? -39.496  -13.613 4.859   1.00 27.29 470 B   1 
ATOM 5028  C CB  . ASP B   2 470 ? -40.108  -16.469 5.916   1.00 28.81 470 B   1 
ATOM 5029  C CG  . ASP B   2 470 ? -40.774  -16.945 7.210   1.00 27.17 470 B   1 
ATOM 5030  O OD1 . ASP B   2 470 ? -41.817  -16.379 7.605   1.00 27.53 470 B   1 
ATOM 5031  O OD2 . ASP B   2 470 ? -40.163  -17.827 7.848   1.00 28.25 470 B   1 
ATOM 5032  N N   . SER B   2 471 ? -39.824  -14.828 3.009   1.00 27.00 471 B   1 
ATOM 5033  C CA  . SER B   2 471 ? -39.069  -13.927 2.139   1.00 29.96 471 B   1 
ATOM 5034  C C   . SER B   2 471 ? -39.873  -12.675 1.761   1.00 29.15 471 B   1 
ATOM 5035  O O   . SER B   2 471 ? -39.330  -11.739 1.170   1.00 27.41 471 B   1 
ATOM 5036  C CB  . SER B   2 471 ? -38.560  -14.679 0.903   1.00 28.51 471 B   1 
ATOM 5037  O OG  . SER B   2 471 ? -39.529  -14.822 -0.115  1.00 27.65 471 B   1 
ATOM 5038  N N   . GLY B   2 472 ? -41.145  -12.654 2.126   1.00 24.94 472 B   1 
ATOM 5039  C CA  . GLY B   2 472 ? -42.093  -11.621 1.746   1.00 28.04 472 B   1 
ATOM 5040  C C   . GLY B   2 472 ? -42.637  -11.782 0.323   1.00 27.89 472 B   1 
ATOM 5041  O O   . GLY B   2 472 ? -43.249  -10.847 -0.188  1.00 26.67 472 B   1 
ATOM 5042  N N   . LYS B   2 473 ? -42.416  -12.947 -0.323  1.00 23.83 473 B   1 
ATOM 5043  C CA  . LYS B   2 473 ? -43.082  -13.258 -1.593  1.00 26.78 473 B   1 
ATOM 5044  C C   . LYS B   2 473 ? -44.556  -13.558 -1.343  1.00 25.27 473 B   1 
ATOM 5045  O O   . LYS B   2 473 ? -44.909  -14.206 -0.365  1.00 24.74 473 B   1 
ATOM 5046  C CB  . LYS B   2 473 ? -42.425  -14.443 -2.303  1.00 27.97 473 B   1 
ATOM 5047  C CG  . LYS B   2 473 ? -41.001  -14.140 -2.767  1.00 27.61 473 B   1 
ATOM 5048  C CD  . LYS B   2 473 ? -40.481  -15.338 -3.547  1.00 28.33 473 B   1 
ATOM 5049  C CE  . LYS B   2 473 ? -39.138  -15.041 -4.202  1.00 26.43 473 B   1 
ATOM 5050  N NZ  . LYS B   2 473 ? -38.915  -15.975 -5.314  1.00 27.40 473 B   1 
ATOM 5051  N N   . GLU B   2 474 ? -45.380  -13.118 -2.261  1.00 28.68 474 B   1 
ATOM 5052  C CA  . GLU B   2 474 ? -46.813  -13.370 -2.249  1.00 29.97 474 B   1 
ATOM 5053  C C   . GLU B   2 474 ? -47.191  -14.171 -3.492  1.00 28.23 474 B   1 
ATOM 5054  O O   . GLU B   2 474 ? -46.696  -13.916 -4.593  1.00 28.06 474 B   1 
ATOM 5055  C CB  . GLU B   2 474 ? -47.581  -12.047 -2.172  1.00 30.61 474 B   1 
ATOM 5056  C CG  . GLU B   2 474 ? -47.478  -11.407 -0.784  1.00 30.01 474 B   1 
ATOM 5057  C CD  . GLU B   2 474 ? -47.919  -9.947  -0.732  1.00 30.29 474 B   1 
ATOM 5058  O OE1 . GLU B   2 474 ? -47.553  -9.287  0.274   1.00 29.42 474 B   1 
ATOM 5059  O OE2 . GLU B   2 474 ? -48.524  -9.448  -1.700  1.00 32.32 474 B   1 
ATOM 5060  N N   . SER B   2 475 ? -48.040  -15.141 -3.304  1.00 27.32 475 B   1 
ATOM 5061  C CA  . SER B   2 475 ? -48.592  -15.925 -4.398  1.00 29.67 475 B   1 
ATOM 5062  C C   . SER B   2 475 ? -50.097  -16.079 -4.198  1.00 28.36 475 B   1 
ATOM 5063  O O   . SER B   2 475 ? -50.544  -16.649 -3.202  1.00 28.04 475 B   1 
ATOM 5064  C CB  . SER B   2 475 ? -47.893  -17.283 -4.478  1.00 30.00 475 B   1 
ATOM 5065  O OG  . SER B   2 475 ? -48.371  -18.015 -5.583  1.00 29.35 475 B   1 
ATOM 5066  N N   . LEU B   2 476 ? -50.849  -15.580 -5.159  1.00 25.74 476 B   1 
ATOM 5067  C CA  . LEU B   2 476 ? -52.282  -15.823 -5.234  1.00 29.41 476 B   1 
ATOM 5068  C C   . LEU B   2 476 ? -52.502  -17.065 -6.100  1.00 27.88 476 B   1 
ATOM 5069  O O   . LEU B   2 476 ? -52.212  -17.036 -7.297  1.00 27.45 476 B   1 
ATOM 5070  C CB  . LEU B   2 476 ? -52.969  -14.572 -5.805  1.00 30.01 476 B   1 
ATOM 5071  C CG  . LEU B   2 476 ? -54.499  -14.709 -5.913  1.00 28.23 476 B   1 
ATOM 5072  C CD1 . LEU B   2 476 ? -55.158  -14.875 -4.543  1.00 28.59 476 B   1 
ATOM 5073  C CD2 . LEU B   2 476 ? -55.084  -13.467 -6.574  1.00 30.86 476 B   1 
ATOM 5074  N N   . ILE B   2 477 ? -53.003  -18.129 -5.499  1.00 29.76 477 B   1 
ATOM 5075  C CA  . ILE B   2 477 ? -53.309  -19.357 -6.251  1.00 32.06 477 B   1 
ATOM 5076  C C   . ILE B   2 477 ? -54.457  -19.096 -7.239  1.00 30.72 477 B   1 
ATOM 5077  O O   . ILE B   2 477 ? -54.457  -19.620 -8.351  1.00 29.83 477 B   1 
ATOM 5078  C CB  . ILE B   2 477 ? -53.604  -20.532 -5.291  1.00 32.11 477 B   1 
ATOM 5079  C CG1 . ILE B   2 477 ? -52.370  -20.809 -4.397  1.00 30.87 477 B   1 
ATOM 5080  C CG2 . ILE B   2 477 ? -53.983  -21.801 -6.081  1.00 32.85 477 B   1 
ATOM 5081  C CD1 . ILE B   2 477 ? -52.577  -21.912 -3.349  1.00 31.79 477 B   1 
ATOM 5082  N N   . GLY B   2 478 ? -55.381  -18.240 -6.833  1.00 28.32 478 B   1 
ATOM 5083  C CA  . GLY B   2 478 ? -56.515  -17.853 -7.667  1.00 30.07 478 B   1 
ATOM 5084  C C   . GLY B   2 478 ? -57.857  -18.306 -7.094  1.00 29.10 478 B   1 
ATOM 5085  O O   . GLY B   2 478 ? -57.956  -18.696 -5.929  1.00 28.66 478 B   1 
ATOM 5086  N N   . TYR B   2 479 ? -58.868  -18.233 -7.935  1.00 27.73 479 B   1 
ATOM 5087  C CA  . TYR B   2 479 ? -60.215  -18.677 -7.588  1.00 30.55 479 B   1 
ATOM 5088  C C   . TYR B   2 479 ? -60.416  -20.139 -7.994  1.00 28.90 479 B   1 
ATOM 5089  O O   . TYR B   2 479 ? -60.049  -20.545 -9.097  1.00 27.79 479 B   1 
ATOM 5090  C CB  . TYR B   2 479 ? -61.251  -17.767 -8.247  1.00 30.37 479 B   1 
ATOM 5091  C CG  . TYR B   2 479 ? -61.235  -16.342 -7.722  1.00 30.39 479 B   1 
ATOM 5092  C CD1 . TYR B   2 479 ? -62.024  -15.992 -6.612  1.00 29.69 479 B   1 
ATOM 5093  C CD2 . TYR B   2 479 ? -60.426  -15.365 -8.334  1.00 30.09 479 B   1 
ATOM 5094  C CE1 . TYR B   2 479 ? -62.012  -14.677 -6.114  1.00 27.45 479 B   1 
ATOM 5095  C CE2 . TYR B   2 479 ? -60.402  -14.048 -7.838  1.00 28.33 479 B   1 
ATOM 5096  C CZ  . TYR B   2 479 ? -61.201  -13.706 -6.727  1.00 28.77 479 B   1 
ATOM 5097  O OH  . TYR B   2 479 ? -61.187  -12.425 -6.241  1.00 28.85 479 B   1 
ATOM 5098  N N   . ARG B   2 480 ? -61.000  -20.908 -7.106  1.00 25.93 480 B   1 
ATOM 5099  C CA  . ARG B   2 480 ? -61.396  -22.293 -7.372  1.00 30.48 480 B   1 
ATOM 5100  C C   . ARG B   2 480 ? -62.903  -22.424 -7.171  1.00 28.19 480 B   1 
ATOM 5101  O O   . ARG B   2 480 ? -63.419  -21.856 -6.209  1.00 27.90 480 B   1 
ATOM 5102  C CB  . ARG B   2 480 ? -60.579  -23.233 -6.467  1.00 32.35 480 B   1 
ATOM 5103  C CG  . ARG B   2 480 ? -60.576  -24.678 -6.992  1.00 32.64 480 B   1 
ATOM 5104  C CD  . ARG B   2 480 ? -59.711  -25.566 -6.095  1.00 32.56 480 B   1 
ATOM 5105  N NE  . ARG B   2 480 ? -59.560  -26.916 -6.662  1.00 30.38 480 B   1 
ATOM 5106  C CZ  . ARG B   2 480 ? -58.869  -27.915 -6.129  1.00 29.46 480 B   1 
ATOM 5107  N NH1 . ARG B   2 480 ? -58.242  -27.780 -4.992  1.00 28.33 480 B   1 
ATOM 5108  N NH2 . ARG B   2 480 ? -58.802  -29.064 -6.734  1.00 26.18 480 B   1 
ATOM 5109  N N   . PRO B   2 481 ? -63.597  -23.131 -8.051  1.00 25.42 481 B   1 
ATOM 5110  C CA  . PRO B   2 481 ? -65.021  -23.357 -7.839  1.00 29.52 481 B   1 
ATOM 5111  C C   . PRO B   2 481 ? -65.249  -24.099 -6.514  1.00 29.15 481 B   1 
ATOM 5112  O O   . PRO B   2 481 ? -64.481  -25.006 -6.160  1.00 27.44 481 B   1 
ATOM 5113  C CB  . PRO B   2 481 ? -65.492  -24.156 -9.058  1.00 28.25 481 B   1 
ATOM 5114  C CG  . PRO B   2 481 ? -64.229  -24.852 -9.561  1.00 28.42 481 B   1 
ATOM 5115  C CD  . PRO B   2 481 ? -63.125  -23.863 -9.227  1.00 33.05 481 B   1 
ATOM 5116  N N   . THR B   2 482 ? -66.267  -23.706 -5.796  1.00 29.68 482 B   1 
ATOM 5117  C CA  . THR B   2 482 ? -66.676  -24.416 -4.578  1.00 33.45 482 B   1 
ATOM 5118  C C   . THR B   2 482 ? -67.192  -25.809 -4.941  1.00 32.36 482 B   1 
ATOM 5119  O O   . THR B   2 482 ? -67.834  -25.985 -5.974  1.00 30.32 482 B   1 
ATOM 5120  C CB  . THR B   2 482 ? -67.736  -23.634 -3.795  1.00 31.38 482 B   1 
ATOM 5121  O OG1 . THR B   2 482 ? -68.767  -23.190 -4.646  1.00 30.64 482 B   1 
ATOM 5122  C CG2 . THR B   2 482 ? -67.135  -22.394 -3.134  1.00 31.92 482 B   1 
ATOM 5123  N N   . GLU B   2 483 ? -66.902  -26.790 -4.090  1.00 26.06 483 B   1 
ATOM 5124  C CA  . GLU B   2 483 ? -67.320  -28.179 -4.354  1.00 29.72 483 B   1 
ATOM 5125  C C   . GLU B   2 483 ? -68.848  -28.321 -4.451  1.00 28.38 483 B   1 
ATOM 5126  O O   . GLU B   2 483 ? -69.347  -29.066 -5.287  1.00 27.22 483 B   1 
ATOM 5127  C CB  . GLU B   2 483 ? -66.753  -29.121 -3.275  1.00 29.33 483 B   1 
ATOM 5128  C CG  . GLU B   2 483 ? -65.225  -29.272 -3.379  1.00 29.11 483 B   1 
ATOM 5129  C CD  . GLU B   2 483 ? -64.624  -30.307 -2.410  1.00 28.78 483 B   1 
ATOM 5130  O OE1 . GLU B   2 483 ? -63.451  -30.689 -2.648  1.00 27.59 483 B   1 
ATOM 5131  O OE2 . GLU B   2 483 ? -65.307  -30.702 -1.440  1.00 32.22 483 B   1 
ATOM 5132  N N   . ASP B   2 484 ? -69.556  -27.544 -3.651  1.00 28.75 484 B   1 
ATOM 5133  C CA  . ASP B   2 484 ? -71.022  -27.556 -3.617  1.00 31.73 484 B   1 
ATOM 5134  C C   . ASP B   2 484 ? -71.681  -26.789 -4.779  1.00 30.13 484 B   1 
ATOM 5135  O O   . ASP B   2 484 ? -72.910  -26.768 -4.889  1.00 28.43 484 B   1 
ATOM 5136  C CB  . ASP B   2 484 ? -71.494  -27.015 -2.261  1.00 30.46 484 B   1 
ATOM 5137  C CG  . ASP B   2 484 ? -71.092  -27.910 -1.080  1.00 27.95 484 B   1 
ATOM 5138  O OD1 . ASP B   2 484 ? -71.029  -29.143 -1.268  1.00 28.99 484 B   1 
ATOM 5139  O OD2 . ASP B   2 484 ? -70.866  -27.343 0.007   1.00 29.64 484 B   1 
ATOM 5140  N N   . SER B   2 485 ? -70.871  -26.160 -5.645  1.00 25.09 485 B   1 
ATOM 5141  C CA  . SER B   2 485 ? -71.429  -25.477 -6.812  1.00 27.99 485 B   1 
ATOM 5142  C C   . SER B   2 485 ? -71.886  -26.506 -7.847  1.00 26.76 485 B   1 
ATOM 5143  O O   . SER B   2 485 ? -71.145  -26.859 -8.770  1.00 25.74 485 B   1 
ATOM 5144  C CB  . SER B   2 485 ? -70.469  -24.423 -7.383  1.00 27.52 485 B   1 
ATOM 5145  O OG  . SER B   2 485 ? -69.319  -24.978 -7.984  1.00 27.07 485 B   1 
ATOM 5146  N N   . LYS B   2 486 ? -73.067  -27.003 -7.678  1.00 21.62 486 B   1 
ATOM 5147  C CA  . LYS B   2 486 ? -73.714  -27.786 -8.726  1.00 27.34 486 B   1 
ATOM 5148  C C   . LYS B   2 486 ? -73.890  -26.901 -9.957  1.00 25.98 486 B   1 
ATOM 5149  O O   . LYS B   2 486 ? -74.157  -25.709 -9.839  1.00 25.20 486 B   1 
ATOM 5150  C CB  . LYS B   2 486 ? -75.046  -28.366 -8.240  1.00 27.90 486 B   1 
ATOM 5151  C CG  . LYS B   2 486 ? -74.822  -29.474 -7.202  1.00 27.33 486 B   1 
ATOM 5152  C CD  . LYS B   2 486 ? -76.150  -30.094 -6.766  1.00 27.46 486 B   1 
ATOM 5153  C CE  . LYS B   2 486 ? -75.907  -31.197 -5.733  1.00 24.71 486 B   1 
ATOM 5154  N NZ  . LYS B   2 486 ? -77.168  -31.741 -5.188  1.00 25.45 486 B   1 
ATOM 5155  N N   . GLU B   2 487 ? -73.686  -27.503 -11.118 1.00 25.37 487 B   1 
ATOM 5156  C CA  . GLU B   2 487 ? -74.025  -26.815 -12.357 1.00 27.69 487 B   1 
ATOM 5157  C C   . GLU B   2 487 ? -75.529  -26.572 -12.382 1.00 25.97 487 B   1 
ATOM 5158  O O   . GLU B   2 487 ? -76.310  -27.480 -12.089 1.00 25.65 487 B   1 
ATOM 5159  C CB  . GLU B   2 487 ? -73.545  -27.601 -13.587 1.00 28.40 487 B   1 
ATOM 5160  C CG  . GLU B   2 487 ? -72.033  -27.475 -13.727 1.00 28.28 487 B   1 
ATOM 5161  C CD  . GLU B   2 487 ? -71.395  -28.143 -14.942 1.00 29.01 487 B   1 
ATOM 5162  O OE1 . GLU B   2 487 ? -70.193  -27.830 -15.139 1.00 27.36 487 B   1 
ATOM 5163  O OE2 . GLU B   2 487 ? -72.041  -28.952 -15.617 1.00 31.25 487 B   1 
ATOM 5164  N N   . PHE B   2 488 ? -75.909  -25.355 -12.715 1.00 23.51 488 B   1 
ATOM 5165  C CA  . PHE B   2 488 ? -77.253  -25.135 -13.219 1.00 27.21 488 B   1 
ATOM 5166  C C   . PHE B   2 488 ? -77.360  -25.935 -14.517 1.00 25.59 488 B   1 
ATOM 5167  O O   . PHE B   2 488 ? -76.824  -25.545 -15.553 1.00 24.24 488 B   1 
ATOM 5168  C CB  . PHE B   2 488 ? -77.520  -23.643 -13.411 1.00 26.43 488 B   1 
ATOM 5169  C CG  . PHE B   2 488 ? -77.818  -22.912 -12.112 1.00 26.25 488 B   1 
ATOM 5170  C CD1 . PHE B   2 488 ? -79.137  -22.854 -11.630 1.00 26.13 488 B   1 
ATOM 5171  C CD2 . PHE B   2 488 ? -76.785  -22.301 -11.384 1.00 28.12 488 B   1 
ATOM 5172  C CE1 . PHE B   2 488 ? -79.425  -22.179 -10.432 1.00 26.07 488 B   1 
ATOM 5173  C CE2 . PHE B   2 488 ? -77.071  -21.629 -10.180 1.00 26.63 488 B   1 
ATOM 5174  C CZ  . PHE B   2 488 ? -78.391  -21.567 -9.704  1.00 28.07 488 B   1 
ATOM 5175  N N   . SER B   2 489 ? -77.960  -27.102 -14.428 1.00 20.87 489 B   1 
ATOM 5176  C CA  . SER B   2 489 ? -78.371  -27.912 -15.572 1.00 21.20 489 B   1 
ATOM 5177  C C   . SER B   2 489 ? -79.716  -27.424 -16.090 1.00 20.50 489 B   1 
ATOM 5178  O O   . SER B   2 489 ? -80.601  -27.210 -15.240 1.00 17.58 489 B   1 
ATOM 5179  C CB  . SER B   2 489 ? -78.497  -29.381 -15.170 1.00 20.11 489 B   1 
ATOM 5180  O OG  . SER B   2 489 ? -79.433  -29.474 -14.133 1.00 19.90 489 B   1 
ATOM 5181  O OXT . SER B   2 489 ? -79.819  -27.336 -17.349 1.00 20.70 489 B   1 
ATOM 5182  N N   . MET AA  3 1   ? 5.107    -7.810  2.296   1.00 21.86 1   AA  1 
ATOM 5183  C CA  . MET AA  3 1   ? 6.233    -7.437  3.171   1.00 23.93 1   AA  1 
ATOM 5184  C C   . MET AA  3 1   ? 7.231    -8.585  3.380   1.00 25.41 1   AA  1 
ATOM 5185  O O   . MET AA  3 1   ? 8.404    -8.366  3.145   1.00 23.58 1   AA  1 
ATOM 5186  C CB  . MET AA  3 1   ? 5.769    -6.847  4.508   1.00 23.15 1   AA  1 
ATOM 5187  C CG  . MET AA  3 1   ? 5.398    -5.372  4.362   1.00 20.49 1   AA  1 
ATOM 5188  S SD  . MET AA  3 1   ? 4.849    -4.632  5.919   1.00 18.88 1   AA  1 
ATOM 5189  C CE  . MET AA  3 1   ? 4.799    -2.883  5.450   1.00 16.98 1   AA  1 
ATOM 5190  N N   . LYS AA  3 2   ? 6.821    -9.818  3.726   1.00 28.35 2   AA  1 
ATOM 5191  C CA  . LYS AA  3 2   ? 7.763    -10.936 3.978   1.00 30.90 2   AA  1 
ATOM 5192  C C   . LYS AA  3 2   ? 8.622    -11.352 2.770   1.00 30.39 2   AA  1 
ATOM 5193  O O   . LYS AA  3 2   ? 9.735    -11.807 2.966   1.00 28.72 2   AA  1 
ATOM 5194  C CB  . LYS AA  3 2   ? 7.027    -12.162 4.539   1.00 30.67 2   AA  1 
ATOM 5195  C CG  . LYS AA  3 2   ? 6.823    -12.097 6.058   1.00 27.74 2   AA  1 
ATOM 5196  C CD  . LYS AA  3 2   ? 6.258    -13.422 6.584   1.00 26.85 2   AA  1 
ATOM 5197  C CE  . LYS AA  3 2   ? 6.180    -13.444 8.116   1.00 23.20 2   AA  1 
ATOM 5198  N NZ  . LYS AA  3 2   ? 5.704    -14.744 8.643   1.00 21.56 2   AA  1 
ATOM 5199  N N   . TYR AA  3 3   ? 8.135    -11.166 1.548   1.00 29.73 3   AA  1 
ATOM 5200  C CA  . TYR AA  3 3   ? 8.895    -11.576 0.355   1.00 30.84 3   AA  1 
ATOM 5201  C C   . TYR AA  3 3   ? 10.152   -10.733 0.098   1.00 30.13 3   AA  1 
ATOM 5202  O O   . TYR AA  3 3   ? 11.118   -11.245 -0.448  1.00 28.68 3   AA  1 
ATOM 5203  C CB  . TYR AA  3 3   ? 7.979    -11.548 -0.876  1.00 29.77 3   AA  1 
ATOM 5204  C CG  . TYR AA  3 3   ? 7.248    -12.853 -1.090  1.00 28.20 3   AA  1 
ATOM 5205  C CD1 . TYR AA  3 3   ? 7.903    -13.929 -1.724  1.00 27.19 3   AA  1 
ATOM 5206  C CD2 . TYR AA  3 3   ? 5.917    -13.011 -0.667  1.00 27.58 3   AA  1 
ATOM 5207  C CE1 . TYR AA  3 3   ? 7.235    -15.137 -1.941  1.00 25.89 3   AA  1 
ATOM 5208  C CE2 . TYR AA  3 3   ? 5.244    -14.222 -0.876  1.00 25.89 3   AA  1 
ATOM 5209  C CZ  . TYR AA  3 3   ? 5.900    -15.287 -1.519  1.00 27.22 3   AA  1 
ATOM 5210  O OH  . TYR AA  3 3   ? 5.231    -16.472 -1.740  1.00 27.30 3   AA  1 
ATOM 5211  N N   . THR AA  3 4   ? 10.133   -9.473  0.489   1.00 30.76 4   AA  1 
ATOM 5212  C CA  . THR AA  3 4   ? 11.262   -8.573  0.247   1.00 31.67 4   AA  1 
ATOM 5213  C C   . THR AA  3 4   ? 12.495   -8.906  1.091   1.00 31.47 4   AA  1 
ATOM 5214  O O   . THR AA  3 4   ? 13.602   -8.611  0.659   1.00 30.21 4   AA  1 
ATOM 5215  C CB  . THR AA  3 4   ? 10.863   -7.105  0.488   1.00 30.27 4   AA  1 
ATOM 5216  O OG1 . THR AA  3 4   ? 9.922    -6.992  1.541   1.00 27.75 4   AA  1 
ATOM 5217  C CG2 . THR AA  3 4   ? 10.199   -6.498  -0.743  1.00 29.00 4   AA  1 
ATOM 5218  N N   . SER AA  3 5   ? 12.328   -9.521  2.255   1.00 32.02 5   AA  1 
ATOM 5219  C CA  . SER AA  3 5   ? 13.461   -9.838  3.128   1.00 33.49 5   AA  1 
ATOM 5220  C C   . SER AA  3 5   ? 14.355   -10.957 2.589   1.00 33.80 5   AA  1 
ATOM 5221  O O   . SER AA  3 5   ? 15.551   -10.948 2.854   1.00 33.83 5   AA  1 
ATOM 5222  C CB  . SER AA  3 5   ? 12.986   -10.193 4.547   1.00 33.06 5   AA  1 
ATOM 5223  O OG  . SER AA  3 5   ? 12.079   -11.279 4.555   1.00 30.72 5   AA  1 
ATOM 5224  N N   . TYR AA  3 6   ? 13.796   -11.892 1.824   1.00 32.32 6   AA  1 
ATOM 5225  C CA  . TYR AA  3 6   ? 14.573   -13.022 1.298   1.00 34.05 6   AA  1 
ATOM 5226  C C   . TYR AA  3 6   ? 15.543   -12.612 0.187   1.00 33.43 6   AA  1 
ATOM 5227  O O   . TYR AA  3 6   ? 16.603   -13.204 0.065   1.00 33.25 6   AA  1 
ATOM 5228  C CB  . TYR AA  3 6   ? 13.624   -14.130 0.822   1.00 33.27 6   AA  1 
ATOM 5229  C CG  . TYR AA  3 6   ? 13.363   -15.173 1.888   1.00 31.49 6   AA  1 
ATOM 5230  C CD1 . TYR AA  3 6   ? 14.255   -16.254 2.047   1.00 30.36 6   AA  1 
ATOM 5231  C CD2 . TYR AA  3 6   ? 12.247   -15.071 2.740   1.00 31.01 6   AA  1 
ATOM 5232  C CE1 . TYR AA  3 6   ? 14.032   -17.224 3.034   1.00 28.98 6   AA  1 
ATOM 5233  C CE2 . TYR AA  3 6   ? 12.019   -16.032 3.737   1.00 29.74 6   AA  1 
ATOM 5234  C CZ  . TYR AA  3 6   ? 12.910   -17.112 3.880   1.00 30.99 6   AA  1 
ATOM 5235  O OH  . TYR AA  3 6   ? 12.683   -18.065 4.856   1.00 29.81 6   AA  1 
ATOM 5236  N N   . ILE AA  3 7   ? 15.203   -11.611 -0.596  1.00 31.73 7   AA  1 
ATOM 5237  C CA  . ILE AA  3 7   ? 16.057   -11.153 -1.704  1.00 33.47 7   AA  1 
ATOM 5238  C C   . ILE AA  3 7   ? 17.333   -10.487 -1.170  1.00 32.96 7   AA  1 
ATOM 5239  O O   . ILE AA  3 7   ? 18.417   -10.735 -1.688  1.00 32.43 7   AA  1 
ATOM 5240  C CB  . ILE AA  3 7   ? 15.266   -10.229 -2.664  1.00 33.10 7   AA  1 
ATOM 5241  C CG1 . ILE AA  3 7   ? 14.059   -10.989 -3.261  1.00 30.29 7   AA  1 
ATOM 5242  C CG2 . ILE AA  3 7   ? 16.180   -9.707  -3.793  1.00 31.40 7   AA  1 
ATOM 5243  C CD1 . ILE AA  3 7   ? 13.129   -10.134 -4.122  1.00 29.48 7   AA  1 
ATOM 5244  N N   . LEU AA  3 8   ? 17.208   -9.700  -0.112  1.00 28.32 8   AA  1 
ATOM 5245  C CA  . LEU AA  3 8   ? 18.351   -9.009  0.493   1.00 29.07 8   AA  1 
ATOM 5246  C C   . LEU AA  3 8   ? 19.396   -9.973  1.073   1.00 27.88 8   AA  1 
ATOM 5247  O O   . LEU AA  3 8   ? 20.591   -9.703  0.982   1.00 27.14 8   AA  1 
ATOM 5248  C CB  . LEU AA  3 8   ? 17.836   -8.043  1.578   1.00 29.13 8   AA  1 
ATOM 5249  C CG  . LEU AA  3 8   ? 17.612   -6.619  1.045   1.00 26.39 8   AA  1 
ATOM 5250  C CD1 . LEU AA  3 8   ? 16.622   -5.870  1.936   1.00 25.02 8   AA  1 
ATOM 5251  C CD2 . LEU AA  3 8   ? 18.923   -5.831  1.014   1.00 27.67 8   AA  1 
ATOM 5252  N N   . ALA AA  3 9   ? 18.955   -11.089 1.651   1.00 31.01 9   AA  1 
ATOM 5253  C CA  . ALA AA  3 9   ? 19.878   -12.073 2.212   1.00 32.48 9   AA  1 
ATOM 5254  C C   . ALA AA  3 9   ? 20.724   -12.767 1.130   1.00 31.94 9   AA  1 
ATOM 5255  O O   . ALA AA  3 9   ? 21.872   -13.121 1.379   1.00 31.85 9   AA  1 
ATOM 5256  C CB  . ALA AA  3 9   ? 19.070   -13.085 3.034   1.00 32.54 9   AA  1 
ATOM 5257  N N   . PHE AA  3 10  ? 20.163   -12.933 -0.060  1.00 30.50 10  AA  1 
ATOM 5258  C CA  . PHE AA  3 10  ? 20.833   -13.636 -1.155  1.00 30.82 10  AA  1 
ATOM 5259  C C   . PHE AA  3 10  ? 21.995   -12.837 -1.744  1.00 29.77 10  AA  1 
ATOM 5260  O O   . PHE AA  3 10  ? 23.016   -13.411 -2.107  1.00 29.48 10  AA  1 
ATOM 5261  C CB  . PHE AA  3 10  ? 19.793   -13.996 -2.224  1.00 31.18 10  AA  1 
ATOM 5262  C CG  . PHE AA  3 10  ? 19.889   -15.441 -2.641  1.00 29.77 10  AA  1 
ATOM 5263  C CD1 . PHE AA  3 10  ? 20.727   -15.835 -3.690  1.00 27.99 10  AA  1 
ATOM 5264  C CD2 . PHE AA  3 10  ? 19.149   -16.406 -1.929  1.00 29.67 10  AA  1 
ATOM 5265  C CE1 . PHE AA  3 10  ? 20.817   -17.192 -4.034  1.00 27.01 10  AA  1 
ATOM 5266  C CE2 . PHE AA  3 10  ? 19.238   -17.761 -2.269  1.00 26.99 10  AA  1 
ATOM 5267  C CZ  . PHE AA  3 10  ? 20.072   -18.156 -3.323  1.00 28.04 10  AA  1 
ATOM 5268  N N   . GLN AA  3 11  ? 21.846   -11.526 -1.830  1.00 28.69 11  AA  1 
ATOM 5269  C CA  . GLN AA  3 11  ? 22.874   -10.659 -2.416  1.00 29.62 11  AA  1 
ATOM 5270  C C   . GLN AA  3 11  ? 24.167   -10.629 -1.589  1.00 28.63 11  AA  1 
ATOM 5271  O O   . GLN AA  3 11  ? 25.249   -10.517 -2.153  1.00 28.52 11  AA  1 
ATOM 5272  C CB  . GLN AA  3 11  ? 22.321   -9.244  -2.608  1.00 30.38 11  AA  1 
ATOM 5273  C CG  . GLN AA  3 11  ? 21.408   -9.138  -3.834  1.00 30.24 11  AA  1 
ATOM 5274  C CD  . GLN AA  3 11  ? 20.986   -7.695  -4.104  1.00 28.06 11  AA  1 
ATOM 5275  O OE1 . GLN AA  3 11  ? 20.645   -6.934  -3.217  1.00 29.54 11  AA  1 
ATOM 5276  N NE2 . GLN AA  3 11  ? 20.991   -7.266  -5.350  1.00 30.37 11  AA  1 
ATOM 5277  N N   . LEU AA  3 12  ? 24.082   -10.760 -0.278  1.00 30.35 12  AA  1 
ATOM 5278  C CA  . LEU AA  3 12  ? 25.265   -10.599 0.573   1.00 29.96 12  AA  1 
ATOM 5279  C C   . LEU AA  3 12  ? 26.322   -11.702 0.377   1.00 29.19 12  AA  1 
ATOM 5280  O O   . LEU AA  3 12  ? 27.502   -11.473 0.645   1.00 28.80 12  AA  1 
ATOM 5281  C CB  . LEU AA  3 12  ? 24.833   -10.484 2.049   1.00 29.75 12  AA  1 
ATOM 5282  C CG  . LEU AA  3 12  ? 25.652   -9.419  2.804   1.00 26.81 12  AA  1 
ATOM 5283  C CD1 . LEU AA  3 12  ? 25.018   -8.034  2.635   1.00 25.58 12  AA  1 
ATOM 5284  C CD2 . LEU AA  3 12  ? 25.707   -9.717  4.300   1.00 28.40 12  AA  1 
ATOM 5285  N N   . CYS AA  3 13  ? 25.918   -12.897 -0.061  1.00 30.65 13  AA  1 
ATOM 5286  C CA  . CYS AA  3 13  ? 26.809   -14.064 -0.108  1.00 31.66 13  AA  1 
ATOM 5287  C C   . CYS AA  3 13  ? 27.855   -14.032 -1.235  1.00 30.31 13  AA  1 
ATOM 5288  O O   . CYS AA  3 13  ? 28.920   -14.614 -1.067  1.00 29.50 13  AA  1 
ATOM 5289  C CB  . CYS AA  3 13  ? 25.968   -15.346 -0.174  1.00 30.96 13  AA  1 
ATOM 5290  S SG  . CYS AA  3 13  ? 25.154   -15.662 1.423   1.00 28.32 13  AA  1 
ATOM 5291  N N   . ILE AA  3 14  ? 27.576   -13.401 -2.368  1.00 29.29 14  AA  1 
ATOM 5292  C CA  . ILE AA  3 14  ? 28.472   -13.473 -3.544  1.00 29.87 14  AA  1 
ATOM 5293  C C   . ILE AA  3 14  ? 29.726   -12.601 -3.368  1.00 28.95 14  AA  1 
ATOM 5294  O O   . ILE AA  3 14  ? 30.787   -12.939 -3.888  1.00 27.68 14  AA  1 
ATOM 5295  C CB  . ILE AA  3 14  ? 27.703   -13.185 -4.856  1.00 29.29 14  AA  1 
ATOM 5296  C CG1 . ILE AA  3 14  ? 26.514   -14.154 -5.045  1.00 27.26 14  AA  1 
ATOM 5297  C CG2 . ILE AA  3 14  ? 28.630   -13.263 -6.085  1.00 28.08 14  AA  1 
ATOM 5298  C CD1 . ILE AA  3 14  ? 25.567   -13.772 -6.197  1.00 26.45 14  AA  1 
ATOM 5299  N N   . VAL AA  3 15  ? 29.645   -11.537 -2.572  1.00 29.27 15  AA  1 
ATOM 5300  C CA  . VAL AA  3 15  ? 30.766   -10.580 -2.370  1.00 29.66 15  AA  1 
ATOM 5301  C C   . VAL AA  3 15  ? 32.055   -11.256 -1.878  1.00 28.86 15  AA  1 
ATOM 5302  O O   . VAL AA  3 15  ? 33.155   -10.742 -2.088  1.00 27.91 15  AA  1 
ATOM 5303  C CB  . VAL AA  3 15  ? 30.368   -9.447  -1.396  1.00 28.59 15  AA  1 
ATOM 5304  C CG1 . VAL AA  3 15  ? 31.413   -8.329  -1.339  1.00 25.48 15  AA  1 
ATOM 5305  C CG2 . VAL AA  3 15  ? 29.043   -8.785  -1.774  1.00 27.13 15  AA  1 
ATOM 5306  N N   . LEU AA  3 16  ? 31.941   -12.409 -1.249  1.00 31.32 16  AA  1 
ATOM 5307  C CA  . LEU AA  3 16  ? 33.098   -13.157 -0.746  1.00 31.32 16  AA  1 
ATOM 5308  C C   . LEU AA  3 16  ? 33.939   -13.824 -1.840  1.00 30.06 16  AA  1 
ATOM 5309  O O   . LEU AA  3 16  ? 35.057   -14.251 -1.553  1.00 28.60 16  AA  1 
ATOM 5310  C CB  . LEU AA  3 16  ? 32.618   -14.180 0.292   1.00 30.13 16  AA  1 
ATOM 5311  C CG  . LEU AA  3 16  ? 32.249   -13.534 1.635   1.00 27.07 16  AA  1 
ATOM 5312  C CD1 . LEU AA  3 16  ? 31.507   -14.556 2.493   1.00 26.03 16  AA  1 
ATOM 5313  C CD2 . LEU AA  3 16  ? 33.492   -13.069 2.391   1.00 27.82 16  AA  1 
ATOM 5314  N N   . GLY AA  3 17  ? 33.438   -13.916 -3.066  1.00 28.55 17  AA  1 
ATOM 5315  C CA  . GLY AA  3 17  ? 34.119   -14.657 -4.133  1.00 29.53 17  AA  1 
ATOM 5316  C C   . GLY AA  3 17  ? 35.501   -14.124 -4.513  1.00 29.65 17  AA  1 
ATOM 5317  O O   . GLY AA  3 17  ? 36.354   -14.894 -4.942  1.00 28.02 17  AA  1 
ATOM 5318  N N   . SER AA  3 18  ? 35.740   -12.820 -4.337  1.00 26.72 18  AA  1 
ATOM 5319  C CA  . SER AA  3 18  ? 37.011   -12.203 -4.753  1.00 27.89 18  AA  1 
ATOM 5320  C C   . SER AA  3 18  ? 38.171   -12.396 -3.777  1.00 27.98 18  AA  1 
ATOM 5321  O O   . SER AA  3 18  ? 39.274   -11.914 -4.031  1.00 26.31 18  AA  1 
ATOM 5322  C CB  . SER AA  3 18  ? 36.811   -10.710 -5.032  1.00 25.88 18  AA  1 
ATOM 5323  O OG  . SER AA  3 18  ? 36.516   -10.016 -3.837  1.00 24.11 18  AA  1 
ATOM 5324  N N   . LEU AA  3 19  ? 37.943   -13.053 -2.651  1.00 30.79 19  AA  1 
ATOM 5325  C CA  . LEU AA  3 19  ? 39.018   -13.314 -1.706  1.00 31.81 19  AA  1 
ATOM 5326  C C   . LEU AA  3 19  ? 39.915   -14.385 -2.275  1.00 31.41 19  AA  1 
ATOM 5327  O O   . LEU AA  3 19  ? 39.611   -15.570 -2.151  1.00 29.72 19  AA  1 
ATOM 5328  C CB  . LEU AA  3 19  ? 38.438   -13.724 -0.364  1.00 29.77 19  AA  1 
ATOM 5329  C CG  . LEU AA  3 19  ? 37.870   -12.507 0.360   1.00 26.76 19  AA  1 
ATOM 5330  C CD1 . LEU AA  3 19  ? 36.781   -13.001 1.279   1.00 25.29 19  AA  1 
ATOM 5331  C CD2 . LEU AA  3 19  ? 38.986   -11.753 1.100   1.00 26.94 19  AA  1 
ATOM 5332  N N   . GLY AA  3 20  ? 41.000   -13.960 -2.873  1.00 30.90 20  AA  1 
ATOM 5333  C CA  . GLY AA  3 20  ? 42.009   -14.859 -3.420  1.00 31.57 20  AA  1 
ATOM 5334  C C   . GLY AA  3 20  ? 42.440   -15.934 -2.425  1.00 32.27 20  AA  1 
ATOM 5335  O O   . GLY AA  3 20  ? 42.263   -15.786 -1.212  1.00 30.44 20  AA  1 
ATOM 5336  N N   . CYS AA  3 21  ? 42.994   -17.022 -2.952  1.00 34.57 21  AA  1 
ATOM 5337  C CA  . CYS AA  3 21  ? 43.515   -18.083 -2.098  1.00 35.74 21  AA  1 
ATOM 5338  C C   . CYS AA  3 21  ? 44.517   -17.446 -1.158  1.00 36.49 21  AA  1 
ATOM 5339  O O   . CYS AA  3 21  ? 45.443   -16.765 -1.584  1.00 34.80 21  AA  1 
ATOM 5340  C CB  . CYS AA  3 21  ? 44.209   -19.193 -2.883  1.00 33.39 21  AA  1 
ATOM 5341  S SG  . CYS AA  3 21  ? 43.836   -20.880 -2.328  1.00 29.72 21  AA  1 
ATOM 5342  N N   . TYR AA  3 22  ? 44.374   -17.723 0.095   1.00 37.96 22  AA  1 
ATOM 5343  C CA  . TYR AA  3 22  ? 45.489   -17.613 1.010   1.00 38.93 22  AA  1 
ATOM 5344  C C   . TYR AA  3 22  ? 46.465   -18.748 0.707   1.00 39.97 22  AA  1 
ATOM 5345  O O   . TYR AA  3 22  ? 46.780   -19.568 1.555   1.00 38.13 22  AA  1 
ATOM 5346  C CB  . TYR AA  3 22  ? 44.994   -17.553 2.456   1.00 35.81 22  AA  1 
ATOM 5347  C CG  . TYR AA  3 22  ? 44.586   -16.161 2.857   1.00 33.30 22  AA  1 
ATOM 5348  C CD1 . TYR AA  3 22  ? 45.575   -15.270 3.318   1.00 30.66 22  AA  1 
ATOM 5349  C CD2 . TYR AA  3 22  ? 43.267   -15.722 2.672   1.00 29.96 22  AA  1 
ATOM 5350  C CE1 . TYR AA  3 22  ? 45.250   -13.928 3.545   1.00 27.81 22  AA  1 
ATOM 5351  C CE2 . TYR AA  3 22  ? 42.940   -14.372 2.893   1.00 27.91 22  AA  1 
ATOM 5352  C CZ  . TYR AA  3 22  ? 43.941   -13.472 3.305   1.00 27.94 22  AA  1 
ATOM 5353  O OH  . TYR AA  3 22  ? 43.645   -12.147 3.430   1.00 26.56 22  AA  1 
ATOM 5354  N N   . CYS AA  3 23  ? 46.920   -18.820 -0.555  1.00 41.59 23  AA  1 
ATOM 5355  C CA  . CYS AA  3 23  ? 48.163   -19.492 -0.857  1.00 44.30 23  AA  1 
ATOM 5356  C C   . CYS AA  3 23  ? 49.242   -18.846 0.003   1.00 47.31 23  AA  1 
ATOM 5357  O O   . CYS AA  3 23  ? 49.116   -17.703 0.444   1.00 44.87 23  AA  1 
ATOM 5358  C CB  . CYS AA  3 23  ? 48.467   -19.376 -2.351  1.00 41.21 23  AA  1 
ATOM 5359  S SG  . CYS AA  3 23  ? 47.548   -20.672 -3.243  1.00 36.00 23  AA  1 
ATOM 5360  N N   . GLN AA  3 24  ? 50.304   -19.587 0.258   1.00 51.00 24  AA  1 
ATOM 5361  C CA  . GLN AA  3 24  ? 51.468   -19.091 0.979   1.00 53.49 24  AA  1 
ATOM 5362  C C   . GLN AA  3 24  ? 51.896   -17.770 0.338   1.00 58.71 24  AA  1 
ATOM 5363  O O   . GLN AA  3 24  ? 52.343   -17.760 -0.800  1.00 55.62 24  AA  1 
ATOM 5364  C CB  . GLN AA  3 24  ? 52.561   -20.165 0.916   1.00 49.10 24  AA  1 
ATOM 5365  C CG  . GLN AA  3 24  ? 53.687   -19.899 1.915   1.00 42.98 24  AA  1 
ATOM 5366  C CD  . GLN AA  3 24  ? 54.718   -21.029 1.949   1.00 37.67 24  AA  1 
ATOM 5367  O OE1 . GLN AA  3 24  ? 54.886   -21.795 1.025   1.00 36.69 24  AA  1 
ATOM 5368  N NE2 . GLN AA  3 24  ? 55.455   -21.167 3.031   1.00 34.87 24  AA  1 
ATOM 5369  N N   . ASP AA  3 25  ? 51.708   -16.688 1.070   1.00 61.71 25  AA  1 
ATOM 5370  C CA  . ASP AA  3 25  ? 52.003   -15.349 0.571   1.00 65.53 25  AA  1 
ATOM 5371  C C   . ASP AA  3 25  ? 53.436   -15.333 0.030   1.00 70.71 25  AA  1 
ATOM 5372  O O   . ASP AA  3 25  ? 54.344   -15.851 0.693   1.00 69.10 25  AA  1 
ATOM 5373  C CB  . ASP AA  3 25  ? 51.825   -14.319 1.697   1.00 60.01 25  AA  1 
ATOM 5374  C CG  . ASP AA  3 25  ? 50.597   -13.410 1.589   1.00 54.92 25  AA  1 
ATOM 5375  O OD1 . ASP AA  3 25  ? 50.154   -13.128 0.461   1.00 49.65 25  AA  1 
ATOM 5376  O OD2 . ASP AA  3 25  ? 50.179   -12.873 2.645   1.00 48.60 25  AA  1 
ATOM 5377  N N   . PRO AA  3 26  ? 53.676   -14.771 -1.149  1.00 70.24 26  AA  1 
ATOM 5378  C CA  . PRO AA  3 26  ? 54.950   -14.943 -1.855  1.00 72.74 26  AA  1 
ATOM 5379  C C   . PRO AA  3 26  ? 56.163   -14.515 -1.029  1.00 76.82 26  AA  1 
ATOM 5380  O O   . PRO AA  3 26  ? 57.226   -15.124 -1.126  1.00 75.65 26  AA  1 
ATOM 5381  C CB  . PRO AA  3 26  ? 54.786   -14.136 -3.146  1.00 69.29 26  AA  1 
ATOM 5382  C CG  . PRO AA  3 26  ? 53.604   -13.205 -2.895  1.00 66.02 26  AA  1 
ATOM 5383  C CD  . PRO AA  3 26  ? 52.740   -14.000 -1.946  1.00 67.35 26  AA  1 
ATOM 5384  N N   . TYR AA  3 27  ? 55.993   -13.535 -0.152  1.00 77.66 27  AA  1 
ATOM 5385  C CA  . TYR AA  3 27  ? 57.064   -13.056 0.725   1.00 79.44 27  AA  1 
ATOM 5386  C C   . TYR AA  3 27  ? 57.580   -14.116 1.703   1.00 81.97 27  AA  1 
ATOM 5387  O O   . TYR AA  3 27  ? 58.716   -14.011 2.153   1.00 81.62 27  AA  1 
ATOM 5388  C CB  . TYR AA  3 27  ? 56.606   -11.819 1.491   1.00 77.21 27  AA  1 
ATOM 5389  C CG  . TYR AA  3 27  ? 55.621   -12.106 2.608   1.00 75.93 27  AA  1 
ATOM 5390  C CD1 . TYR AA  3 27  ? 54.237   -11.997 2.380   1.00 69.68 27  AA  1 
ATOM 5391  C CD2 . TYR AA  3 27  ? 56.076   -12.505 3.879   1.00 71.26 27  AA  1 
ATOM 5392  C CE1 . TYR AA  3 27  ? 53.321   -12.291 3.403   1.00 67.69 27  AA  1 
ATOM 5393  C CE2 . TYR AA  3 27  ? 55.167   -12.808 4.905   1.00 68.09 27  AA  1 
ATOM 5394  C CZ  . TYR AA  3 27  ? 53.786   -12.700 4.662   1.00 69.77 27  AA  1 
ATOM 5395  O OH  . TYR AA  3 27  ? 52.898   -12.997 5.659   1.00 66.64 27  AA  1 
ATOM 5396  N N   . VAL AA  3 28  ? 56.770   -15.118 2.047   1.00 80.47 28  AA  1 
ATOM 5397  C CA  . VAL AA  3 28  ? 57.121   -16.108 3.079   1.00 81.10 28  AA  1 
ATOM 5398  C C   . VAL AA  3 28  ? 58.410   -16.828 2.721   1.00 82.88 28  AA  1 
ATOM 5399  O O   . VAL AA  3 28  ? 59.314   -16.933 3.546   1.00 82.73 28  AA  1 
ATOM 5400  C CB  . VAL AA  3 28  ? 55.980   -17.121 3.290   1.00 79.33 28  AA  1 
ATOM 5401  C CG1 . VAL AA  3 28  ? 56.359   -18.211 4.293   1.00 72.61 28  AA  1 
ATOM 5402  C CG2 . VAL AA  3 28  ? 54.721   -16.434 3.817   1.00 72.87 28  AA  1 
ATOM 5403  N N   . LYS AA  3 29  ? 58.513   -17.276 1.472   1.00 83.22 29  AA  1 
ATOM 5404  C CA  . LYS AA  3 29  ? 59.714   -17.969 1.009   1.00 84.38 29  AA  1 
ATOM 5405  C C   . LYS AA  3 29  ? 60.955   -17.081 1.066   1.00 85.78 29  AA  1 
ATOM 5406  O O   . LYS AA  3 29  ? 62.020   -17.537 1.474   1.00 84.32 29  AA  1 
ATOM 5407  C CB  . LYS AA  3 29  ? 59.473   -18.498 -0.410  1.00 82.31 29  AA  1 
ATOM 5408  C CG  . LYS AA  3 29  ? 60.672   -19.322 -0.877  1.00 73.25 29  AA  1 
ATOM 5409  C CD  . LYS AA  3 29  ? 60.471   -19.847 -2.290  1.00 69.12 29  AA  1 
ATOM 5410  C CE  . LYS AA  3 29  ? 61.749   -20.595 -2.675  1.00 58.37 29  AA  1 
ATOM 5411  N NZ  . LYS AA  3 29  ? 61.673   -21.139 -4.029  1.00 51.85 29  AA  1 
ATOM 5412  N N   . GLU AA  3 30  ? 60.824   -15.831 0.670   1.00 86.25 30  AA  1 
ATOM 5413  C CA  . GLU AA  3 30  ? 61.952   -14.898 0.704   1.00 87.40 30  AA  1 
ATOM 5414  C C   . GLU AA  3 30  ? 62.330   -14.531 2.146   1.00 88.71 30  AA  1 
ATOM 5415  O O   . GLU AA  3 30  ? 63.511   -14.418 2.458   1.00 87.71 30  AA  1 
ATOM 5416  C CB  . GLU AA  3 30  ? 61.639   -13.662 -0.145  1.00 87.02 30  AA  1 
ATOM 5417  C CG  . GLU AA  3 30  ? 61.375   -13.971 -1.635  1.00 82.71 30  AA  1 
ATOM 5418  C CD  . GLU AA  3 30  ? 62.532   -14.648 -2.394  1.00 82.26 30  AA  1 
ATOM 5419  O OE1 . GLU AA  3 30  ? 62.270   -15.272 -3.450  1.00 74.28 30  AA  1 
ATOM 5420  O OE2 . GLU AA  3 30  ? 63.696   -14.563 -1.958  1.00 75.09 30  AA  1 
ATOM 5421  N N   . ALA AA  3 31  ? 61.358   -14.449 3.047   1.00 86.93 31  AA  1 
ATOM 5422  C CA  . ALA AA  3 31  ? 61.624   -14.267 4.468   1.00 87.66 31  AA  1 
ATOM 5423  C C   . ALA AA  3 31  ? 62.322   -15.486 5.086   1.00 88.01 31  AA  1 
ATOM 5424  O O   . ALA AA  3 31  ? 63.242   -15.312 5.881   1.00 86.93 31  AA  1 
ATOM 5425  C CB  . ALA AA  3 31  ? 60.314   -13.930 5.179   1.00 87.58 31  AA  1 
ATOM 5426  N N   . GLU AA  3 32  ? 61.967   -16.699 4.677   1.00 85.27 32  AA  1 
ATOM 5427  C CA  . GLU AA  3 32  ? 62.692   -17.910 5.087   1.00 84.80 32  AA  1 
ATOM 5428  C C   . GLU AA  3 32  ? 64.135   -17.918 4.551   1.00 85.84 32  AA  1 
ATOM 5429  O O   . GLU AA  3 32  ? 65.055   -18.324 5.262   1.00 84.74 32  AA  1 
ATOM 5430  C CB  . GLU AA  3 32  ? 61.938   -19.171 4.631   1.00 83.61 32  AA  1 
ATOM 5431  C CG  . GLU AA  3 32  ? 60.649   -19.466 5.432   1.00 76.49 32  AA  1 
ATOM 5432  C CD  . GLU AA  3 32  ? 60.877   -19.853 6.910   1.00 69.92 32  AA  1 
ATOM 5433  O OE1 . GLU AA  3 32  ? 59.899   -19.830 7.692   1.00 63.06 32  AA  1 
ATOM 5434  O OE2 . GLU AA  3 32  ? 62.019   -20.195 7.293   1.00 62.77 32  AA  1 
ATOM 5435  N N   . ASN AA  3 33  ? 64.360   -17.414 3.347   1.00 87.61 33  AA  1 
ATOM 5436  C CA  . ASN AA  3 33  ? 65.720   -17.228 2.841   1.00 87.63 33  AA  1 
ATOM 5437  C C   . ASN AA  3 33  ? 66.512   -16.245 3.713   1.00 88.39 33  AA  1 
ATOM 5438  O O   . ASN AA  3 33  ? 67.661   -16.519 4.056   1.00 87.08 33  AA  1 
ATOM 5439  C CB  . ASN AA  3 33  ? 65.684   -16.750 1.379   1.00 86.14 33  AA  1 
ATOM 5440  C CG  . ASN AA  3 33  ? 65.231   -17.809 0.386   1.00 78.49 33  AA  1 
ATOM 5441  O OD1 . ASN AA  3 33  ? 65.297   -19.005 0.613   1.00 69.92 33  AA  1 
ATOM 5442  N ND2 . ASN AA  3 33  ? 64.821   -17.383 -0.790  1.00 68.72 33  AA  1 
ATOM 5443  N N   . LEU AA  3 34  ? 65.899   -15.139 4.122   1.00 88.70 34  AA  1 
ATOM 5444  C CA  . LEU AA  3 34  ? 66.531   -14.198 5.047   1.00 88.93 34  AA  1 
ATOM 5445  C C   . LEU AA  3 34  ? 66.784   -14.830 6.417   1.00 89.03 34  AA  1 
ATOM 5446  O O   . LEU AA  3 34  ? 67.861   -14.641 6.972   1.00 87.73 34  AA  1 
ATOM 5447  C CB  . LEU AA  3 34  ? 65.688   -12.923 5.190   1.00 88.68 34  AA  1 
ATOM 5448  C CG  . LEU AA  3 34  ? 65.587   -12.044 3.932   1.00 86.25 34  AA  1 
ATOM 5449  C CD1 . LEU AA  3 34  ? 64.799   -10.786 4.279   1.00 79.73 34  AA  1 
ATOM 5450  C CD2 . LEU AA  3 34  ? 66.949   -11.620 3.393   1.00 79.18 34  AA  1 
ATOM 5451  N N   . LYS AA  3 35  ? 65.841   -15.623 6.953   1.00 86.98 35  AA  1 
ATOM 5452  C CA  . LYS AA  3 35  ? 66.054   -16.354 8.212   1.00 86.73 35  AA  1 
ATOM 5453  C C   . LYS AA  3 35  ? 67.293   -17.242 8.142   1.00 86.59 35  AA  1 
ATOM 5454  O O   . LYS AA  3 35  ? 68.082   -17.245 9.081   1.00 85.95 35  AA  1 
ATOM 5455  C CB  . LYS AA  3 35  ? 64.831   -17.204 8.577   1.00 85.86 35  AA  1 
ATOM 5456  C CG  . LYS AA  3 35  ? 63.678   -16.363 9.141   1.00 80.65 35  AA  1 
ATOM 5457  C CD  . LYS AA  3 35  ? 62.445   -17.207 9.495   1.00 80.54 35  AA  1 
ATOM 5458  C CE  . LYS AA  3 35  ? 62.706   -18.115 10.700  1.00 74.57 35  AA  1 
ATOM 5459  N NZ  . LYS AA  3 35  ? 61.478   -18.819 11.127  1.00 69.33 35  AA  1 
ATOM 5460  N N   . LYS AA  3 36  ? 67.488   -17.953 7.027   1.00 87.58 36  AA  1 
ATOM 5461  C CA  . LYS AA  3 36  ? 68.696   -18.757 6.813   1.00 87.60 36  AA  1 
ATOM 5462  C C   . LYS AA  3 36  ? 69.945   -17.886 6.747   1.00 87.67 36  AA  1 
ATOM 5463  O O   . LYS AA  3 36  ? 70.918   -18.179 7.434   1.00 85.08 36  AA  1 
ATOM 5464  C CB  . LYS AA  3 36  ? 68.548   -19.610 5.546   1.00 86.57 36  AA  1 
ATOM 5465  C CG  . LYS AA  3 36  ? 67.536   -20.748 5.754   1.00 77.34 36  AA  1 
ATOM 5466  C CD  . LYS AA  3 36  ? 67.381   -21.601 4.491   1.00 73.45 36  AA  1 
ATOM 5467  C CE  . LYS AA  3 36  ? 66.351   -22.701 4.774   1.00 61.55 36  AA  1 
ATOM 5468  N NZ  . LYS AA  3 36  ? 66.181   -23.639 3.643   1.00 54.87 36  AA  1 
ATOM 5469  N N   . TYR AA  3 37  ? 69.910   -16.804 5.984   1.00 88.89 37  AA  1 
ATOM 5470  C CA  . TYR AA  3 37  ? 71.054   -15.901 5.827   1.00 88.86 37  AA  1 
ATOM 5471  C C   . TYR AA  3 37  ? 71.492   -15.276 7.162   1.00 88.85 37  AA  1 
ATOM 5472  O O   . TYR AA  3 37  ? 72.675   -15.276 7.487   1.00 87.14 37  AA  1 
ATOM 5473  C CB  . TYR AA  3 37  ? 70.696   -14.825 4.796   1.00 88.55 37  AA  1 
ATOM 5474  C CG  . TYR AA  3 37  ? 71.802   -13.814 4.589   1.00 88.06 37  AA  1 
ATOM 5475  C CD1 . TYR AA  3 37  ? 71.827   -12.626 5.344   1.00 82.99 37  AA  1 
ATOM 5476  C CD2 . TYR AA  3 37  ? 72.837   -14.077 3.673   1.00 83.18 37  AA  1 
ATOM 5477  C CE1 . TYR AA  3 37  ? 72.878   -11.708 5.187   1.00 81.89 37  AA  1 
ATOM 5478  C CE2 . TYR AA  3 37  ? 73.891   -13.163 3.506   1.00 81.45 37  AA  1 
ATOM 5479  C CZ  . TYR AA  3 37  ? 73.908   -11.978 4.268   1.00 83.44 37  AA  1 
ATOM 5480  O OH  . TYR AA  3 37  ? 74.933   -11.087 4.125   1.00 81.53 37  AA  1 
ATOM 5481  N N   . PHE AA  3 38  ? 70.541   -14.796 7.959   1.00 88.31 38  AA  1 
ATOM 5482  C CA  . PHE AA  3 38  ? 70.806   -14.198 9.269   1.00 87.99 38  AA  1 
ATOM 5483  C C   . PHE AA  3 38  ? 70.946   -15.229 10.400  1.00 87.73 38  AA  1 
ATOM 5484  O O   . PHE AA  3 38  ? 71.114   -14.847 11.556  1.00 84.67 38  AA  1 
ATOM 5485  C CB  . PHE AA  3 38  ? 69.735   -13.153 9.577   1.00 87.73 38  AA  1 
ATOM 5486  C CG  . PHE AA  3 38  ? 69.890   -11.871 8.780   1.00 88.04 38  AA  1 
ATOM 5487  C CD1 . PHE AA  3 38  ? 70.739   -10.853 9.253   1.00 82.72 38  AA  1 
ATOM 5488  C CD2 . PHE AA  3 38  ? 69.202   -11.683 7.572   1.00 82.70 38  AA  1 
ATOM 5489  C CE1 . PHE AA  3 38  ? 70.895   -9.663  8.528   1.00 81.40 38  AA  1 
ATOM 5490  C CE2 . PHE AA  3 38  ? 69.359   -10.495 6.836   1.00 81.48 38  AA  1 
ATOM 5491  C CZ  . PHE AA  3 38  ? 70.204   -9.485  7.316   1.00 85.04 38  AA  1 
ATOM 5492  N N   . ASN AA  3 39  ? 70.851   -16.513 10.096  1.00 85.60 39  AA  1 
ATOM 5493  C CA  . ASN AA  3 39  ? 70.823   -17.598 11.079  1.00 85.95 39  AA  1 
ATOM 5494  C C   . ASN AA  3 39  ? 69.743   -17.377 12.162  1.00 85.88 39  AA  1 
ATOM 5495  O O   . ASN AA  3 39  ? 69.966   -17.598 13.352  1.00 82.22 39  AA  1 
ATOM 5496  C CB  . ASN AA  3 39  ? 72.247   -17.838 11.607  1.00 84.57 39  AA  1 
ATOM 5497  C CG  . ASN AA  3 39  ? 72.418   -19.217 12.212  1.00 78.69 39  AA  1 
ATOM 5498  O OD1 . ASN AA  3 39  ? 71.703   -20.151 11.913  1.00 69.98 39  AA  1 
ATOM 5499  N ND2 . ASN AA  3 39  ? 73.413   -19.388 13.054  1.00 68.15 39  AA  1 
ATOM 5500  N N   . ALA AA  3 40  ? 68.577   -16.895 11.751  1.00 83.75 40  AA  1 
ATOM 5501  C CA  . ALA AA  3 40  ? 67.470   -16.527 12.632  1.00 83.08 40  AA  1 
ATOM 5502  C C   . ALA AA  3 40  ? 66.552   -17.700 13.005  1.00 82.94 40  AA  1 
ATOM 5503  O O   . ALA AA  3 40  ? 65.645   -17.531 13.809  1.00 79.52 40  AA  1 
ATOM 5504  C CB  . ALA AA  3 40  ? 66.700   -15.365 11.991  1.00 82.37 40  AA  1 
ATOM 5505  N N   . GLY AA  3 41  ? 66.784   -18.874 12.471  1.00 80.53 41  AA  1 
ATOM 5506  C CA  . GLY AA  3 41  ? 66.097   -20.111 12.860  1.00 79.11 41  AA  1 
ATOM 5507  C C   . GLY AA  3 41  ? 66.771   -20.866 14.008  1.00 80.92 41  AA  1 
ATOM 5508  O O   . GLY AA  3 41  ? 66.342   -21.955 14.371  1.00 77.84 41  AA  1 
ATOM 5509  N N   . HIS AA  3 42  ? 67.844   -20.319 14.576  1.00 75.08 42  AA  1 
ATOM 5510  C CA  . HIS AA  3 42  ? 68.560   -20.963 15.672  1.00 75.11 42  AA  1 
ATOM 5511  C C   . HIS AA  3 42  ? 67.911   -20.651 17.028  1.00 75.77 42  AA  1 
ATOM 5512  O O   . HIS AA  3 42  ? 67.380   -19.569 17.246  1.00 72.55 42  AA  1 
ATOM 5513  C CB  . HIS AA  3 42  ? 70.034   -20.557 15.614  1.00 72.88 42  AA  1 
ATOM 5514  C CG  . HIS AA  3 42  ? 70.916   -21.482 16.404  1.00 68.40 42  AA  1 
ATOM 5515  N ND1 . HIS AA  3 42  ? 71.335   -21.304 17.700  1.00 58.33 42  AA  1 
ATOM 5516  C CD2 . HIS AA  3 42  ? 71.452   -22.676 15.983  1.00 58.53 42  AA  1 
ATOM 5517  C CE1 . HIS AA  3 42  ? 72.104   -22.348 18.041  1.00 55.29 42  AA  1 
ATOM 5518  N NE2 . HIS AA  3 42  ? 72.198   -23.204 17.033  1.00 57.44 42  AA  1 
ATOM 5519  N N   . SER AA  3 43  ? 67.962   -21.589 17.956  1.00 72.94 43  AA  1 
ATOM 5520  C CA  . SER AA  3 43  ? 67.225   -21.484 19.228  1.00 68.78 43  AA  1 
ATOM 5521  C C   . SER AA  3 43  ? 67.626   -20.309 20.122  1.00 70.71 43  AA  1 
ATOM 5522  O O   . SER AA  3 43  ? 66.848   -19.904 20.984  1.00 68.45 43  AA  1 
ATOM 5523  C CB  . SER AA  3 43  ? 67.369   -22.790 20.012  1.00 66.93 43  AA  1 
ATOM 5524  O OG  . SER AA  3 43  ? 68.727   -23.096 20.261  1.00 65.45 43  AA  1 
ATOM 5525  N N   . ASP AA  3 44  ? 68.799   -19.763 19.925  1.00 73.53 44  AA  1 
ATOM 5526  C CA  . ASP AA  3 44  ? 69.276   -18.595 20.664  1.00 73.39 44  AA  1 
ATOM 5527  C C   . ASP AA  3 44  ? 68.551   -17.293 20.299  1.00 75.12 44  AA  1 
ATOM 5528  O O   . ASP AA  3 44  ? 68.571   -16.350 21.089  1.00 71.46 44  AA  1 
ATOM 5529  C CB  . ASP AA  3 44  ? 70.803   -18.471 20.515  1.00 71.23 44  AA  1 
ATOM 5530  C CG  . ASP AA  3 44  ? 71.247   -18.367 19.055  1.00 65.63 44  AA  1 
ATOM 5531  O OD1 . ASP AA  3 44  ? 70.805   -19.205 18.241  1.00 56.20 44  AA  1 
ATOM 5532  O OD2 . ASP AA  3 44  ? 72.034   -17.459 18.722  1.00 59.99 44  AA  1 
ATOM 5533  N N   . VAL AA  3 45  ? 67.827   -17.233 19.174  1.00 77.15 45  AA  1 
ATOM 5534  C CA  . VAL AA  3 45  ? 66.990   -16.056 18.869  1.00 76.36 45  AA  1 
ATOM 5535  C C   . VAL AA  3 45  ? 65.826   -15.911 19.840  1.00 76.60 45  AA  1 
ATOM 5536  O O   . VAL AA  3 45  ? 65.321   -14.809 20.008  1.00 74.07 45  AA  1 
ATOM 5537  C CB  . VAL AA  3 45  ? 66.457   -16.019 17.422  1.00 75.17 45  AA  1 
ATOM 5538  C CG1 . VAL AA  3 45  ? 67.594   -16.061 16.413  1.00 66.50 45  AA  1 
ATOM 5539  C CG2 . VAL AA  3 45  ? 65.440   -17.111 17.102  1.00 68.40 45  AA  1 
ATOM 5540  N N   . ALA AA  3 46  ? 65.423   -16.980 20.505  1.00 74.20 46  AA  1 
ATOM 5541  C CA  . ALA AA  3 46  ? 64.304   -16.941 21.449  1.00 71.55 46  AA  1 
ATOM 5542  C C   . ALA AA  3 46  ? 64.604   -16.156 22.733  1.00 74.34 46  AA  1 
ATOM 5543  O O   . ALA AA  3 46  ? 63.684   -15.785 23.458  1.00 71.48 46  AA  1 
ATOM 5544  C CB  . ALA AA  3 46  ? 63.887   -18.377 21.766  1.00 67.46 46  AA  1 
ATOM 5545  N N   . ASP AA  3 47  ? 65.864   -15.880 23.014  1.00 72.84 47  AA  1 
ATOM 5546  C CA  . ASP AA  3 47  ? 66.248   -15.161 24.225  1.00 71.50 47  AA  1 
ATOM 5547  C C   . ASP AA  3 47  ? 65.711   -13.727 24.244  1.00 71.64 47  AA  1 
ATOM 5548  O O   . ASP AA  3 47  ? 65.635   -13.054 23.217  1.00 67.57 47  AA  1 
ATOM 5549  C CB  . ASP AA  3 47  ? 67.773   -15.206 24.405  1.00 69.38 47  AA  1 
ATOM 5550  C CG  . ASP AA  3 47  ? 68.280   -16.642 24.559  1.00 65.74 47  AA  1 
ATOM 5551  O OD1 . ASP AA  3 47  ? 67.579   -17.425 25.227  1.00 58.88 47  AA  1 
ATOM 5552  O OD2 . ASP AA  3 47  ? 69.324   -16.995 23.992  1.00 60.25 47  AA  1 
ATOM 5553  N N   . ASN AA  3 48  ? 65.332   -13.264 25.434  1.00 75.85 48  AA  1 
ATOM 5554  C CA  . ASN AA  3 48  ? 64.848   -11.897 25.668  1.00 76.86 48  AA  1 
ATOM 5555  C C   . ASN AA  3 48  ? 63.520   -11.533 24.975  1.00 77.93 48  AA  1 
ATOM 5556  O O   . ASN AA  3 48  ? 63.273   -10.369 24.669  1.00 71.66 48  AA  1 
ATOM 5557  C CB  . ASN AA  3 48  ? 65.976   -10.884 25.418  1.00 73.43 48  AA  1 
ATOM 5558  C CG  . ASN AA  3 48  ? 67.207   -11.146 26.270  1.00 69.49 48  AA  1 
ATOM 5559  O OD1 . ASN AA  3 48  ? 67.124   -11.633 27.377  1.00 61.34 48  AA  1 
ATOM 5560  N ND2 . ASN AA  3 48  ? 68.375   -10.804 25.777  1.00 60.97 48  AA  1 
ATOM 5561  N N   . GLY AA  3 49  ? 62.654   -12.508 24.772  1.00 77.33 49  AA  1 
ATOM 5562  C CA  . GLY AA  3 49  ? 61.302   -12.264 24.273  1.00 78.17 49  AA  1 
ATOM 5563  C C   . GLY AA  3 49  ? 61.248   -11.754 22.830  1.00 80.53 49  AA  1 
ATOM 5564  O O   . GLY AA  3 49  ? 62.140   -12.006 22.025  1.00 76.32 49  AA  1 
ATOM 5565  N N   . THR AA  3 50  ? 60.172   -11.048 22.515  1.00 82.01 50  AA  1 
ATOM 5566  C CA  . THR AA  3 50  ? 59.896   -10.532 21.163  1.00 82.82 50  AA  1 
ATOM 5567  C C   . THR AA  3 50  ? 60.283   -9.061  21.018  1.00 84.41 50  AA  1 
ATOM 5568  O O   . THR AA  3 50  ? 60.302   -8.311  21.996  1.00 82.38 50  AA  1 
ATOM 5569  C CB  . THR AA  3 50  ? 58.415   -10.711 20.796  1.00 80.44 50  AA  1 
ATOM 5570  O OG1 . THR AA  3 50  ? 57.588   -10.027 21.711  1.00 74.05 50  AA  1 
ATOM 5571  C CG2 . THR AA  3 50  ? 57.989   -12.169 20.816  1.00 75.07 50  AA  1 
ATOM 5572  N N   . LEU AA  3 51  ? 60.549   -8.645  19.797  1.00 86.47 51  AA  1 
ATOM 5573  C CA  . LEU AA  3 51  ? 60.687   -7.220  19.472  1.00 87.59 51  AA  1 
ATOM 5574  C C   . LEU AA  3 51  ? 59.322   -6.596  19.193  1.00 89.06 51  AA  1 
ATOM 5575  O O   . LEU AA  3 51  ? 58.885   -5.714  19.925  1.00 87.39 51  AA  1 
ATOM 5576  C CB  . LEU AA  3 51  ? 61.629   -7.030  18.269  1.00 86.40 51  AA  1 
ATOM 5577  C CG  . LEU AA  3 51  ? 63.093   -7.439  18.497  1.00 84.60 51  AA  1 
ATOM 5578  C CD1 . LEU AA  3 51  ? 63.879   -7.114  17.233  1.00 75.80 51  AA  1 
ATOM 5579  C CD2 . LEU AA  3 51  ? 63.735   -6.706  19.669  1.00 76.32 51  AA  1 
ATOM 5580  N N   . PHE AA  3 52  ? 58.656   -7.073  18.161  1.00 89.54 52  AA  1 
ATOM 5581  C CA  . PHE AA  3 52  ? 57.476   -6.437  17.576  1.00 90.46 52  AA  1 
ATOM 5582  C C   . PHE AA  3 52  ? 56.179   -7.183  17.869  1.00 90.52 52  AA  1 
ATOM 5583  O O   . PHE AA  3 52  ? 55.174   -6.547  18.165  1.00 88.52 52  AA  1 
ATOM 5584  C CB  . PHE AA  3 52  ? 57.695   -6.290  16.065  1.00 90.60 52  AA  1 
ATOM 5585  C CG  . PHE AA  3 52  ? 59.009   -5.644  15.662  1.00 91.68 52  AA  1 
ATOM 5586  C CD1 . PHE AA  3 52  ? 59.400   -4.414  16.212  1.00 85.92 52  AA  1 
ATOM 5587  C CD2 . PHE AA  3 52  ? 59.846   -6.272  14.725  1.00 85.76 52  AA  1 
ATOM 5588  C CE1 . PHE AA  3 52  ? 60.610   -3.812  15.829  1.00 84.95 52  AA  1 
ATOM 5589  C CE2 . PHE AA  3 52  ? 61.051   -5.674  14.336  1.00 84.44 52  AA  1 
ATOM 5590  C CZ  . PHE AA  3 52  ? 61.436   -4.441  14.885  1.00 89.73 52  AA  1 
ATOM 5591  N N   . LEU AA  3 53  ? 56.187   -8.503  17.844  1.00 86.84 53  AA  1 
ATOM 5592  C CA  . LEU AA  3 53  ? 54.972   -9.316  17.981  1.00 85.92 53  AA  1 
ATOM 5593  C C   . LEU AA  3 53  ? 54.212   -9.037  19.280  1.00 86.11 53  AA  1 
ATOM 5594  O O   . LEU AA  3 53  ? 53.000   -8.856  19.255  1.00 84.58 53  AA  1 
ATOM 5595  C CB  . LEU AA  3 53  ? 55.324   -10.809 17.896  1.00 84.48 53  AA  1 
ATOM 5596  C CG  . LEU AA  3 53  ? 55.964   -11.258 16.574  1.00 81.92 53  AA  1 
ATOM 5597  C CD1 . LEU AA  3 53  ? 56.261   -12.752 16.651  1.00 76.17 53  AA  1 
ATOM 5598  C CD2 . LEU AA  3 53  ? 55.064   -10.988 15.375  1.00 75.28 53  AA  1 
ATOM 5599  N N   . GLY AA  3 54  ? 54.909   -8.939  20.399  1.00 86.39 54  AA  1 
ATOM 5600  C CA  . GLY AA  3 54  ? 54.292   -8.629  21.688  1.00 84.97 54  AA  1 
ATOM 5601  C C   . GLY AA  3 54  ? 53.638   -7.247  21.723  1.00 86.09 54  AA  1 
ATOM 5602  O O   . GLY AA  3 54  ? 52.573   -7.085  22.313  1.00 84.68 54  AA  1 
ATOM 5603  N N   . ILE AA  3 55  ? 54.239   -6.275  21.063  1.00 89.26 55  AA  1 
ATOM 5604  C CA  . ILE AA  3 55  ? 53.658   -4.928  20.953  1.00 90.16 55  AA  1 
ATOM 5605  C C   . ILE AA  3 55  ? 52.433   -4.943  20.036  1.00 89.91 55  AA  1 
ATOM 5606  O O   . ILE AA  3 55  ? 51.396   -4.399  20.404  1.00 88.48 55  AA  1 
ATOM 5607  C CB  . ILE AA  3 55  ? 54.727   -3.911  20.507  1.00 90.69 55  AA  1 
ATOM 5608  C CG1 . ILE AA  3 55  ? 55.762   -3.729  21.646  1.00 87.78 55  AA  1 
ATOM 5609  C CG2 . ILE AA  3 55  ? 54.079   -2.562  20.137  1.00 87.55 55  AA  1 
ATOM 5610  C CD1 . ILE AA  3 55  ? 56.980   -2.886  21.272  1.00 84.95 55  AA  1 
ATOM 5611  N N   . LEU AA  3 56  ? 52.518   -5.600  18.891  1.00 89.89 56  AA  1 
ATOM 5612  C CA  . LEU AA  3 56  ? 51.391   -5.701  17.958  1.00 88.88 56  AA  1 
ATOM 5613  C C   . LEU AA  3 56  ? 50.175   -6.392  18.584  1.00 87.83 56  AA  1 
ATOM 5614  O O   . LEU AA  3 56  ? 49.050   -5.950  18.360  1.00 86.25 56  AA  1 
ATOM 5615  C CB  . LEU AA  3 56  ? 51.830   -6.429  16.679  1.00 88.74 56  AA  1 
ATOM 5616  C CG  . LEU AA  3 56  ? 52.761   -5.610  15.768  1.00 85.75 56  AA  1 
ATOM 5617  C CD1 . LEU AA  3 56  ? 53.191   -6.481  14.588  1.00 79.34 56  AA  1 
ATOM 5618  C CD2 . LEU AA  3 56  ? 52.083   -4.357  15.219  1.00 79.11 56  AA  1 
ATOM 5619  N N   . LYS AA  3 57  ? 50.384   -7.400  19.423  1.00 85.90 57  AA  1 
ATOM 5620  C CA  . LYS AA  3 57  ? 49.306   -8.059  20.177  1.00 83.86 57  AA  1 
ATOM 5621  C C   . LYS AA  3 57  ? 48.574   -7.110  21.131  1.00 83.77 57  AA  1 
ATOM 5622  O O   . LYS AA  3 57  ? 47.377   -7.261  21.349  1.00 81.16 57  AA  1 
ATOM 5623  C CB  . LYS AA  3 57  ? 49.876   -9.252  20.956  1.00 81.09 57  AA  1 
ATOM 5624  C CG  . LYS AA  3 57  ? 50.167   -10.459 20.055  1.00 72.92 57  AA  1 
ATOM 5625  C CD  . LYS AA  3 57  ? 50.652   -11.652 20.891  1.00 68.76 57  AA  1 
ATOM 5626  C CE  . LYS AA  3 57  ? 50.787   -12.904 20.033  1.00 59.27 57  AA  1 
ATOM 5627  N NZ  . LYS AA  3 57  ? 50.908   -14.122 20.863  1.00 53.18 57  AA  1 
ATOM 5628  N N   . ASN AA  3 58  ? 49.249   -6.121  21.681  1.00 87.34 58  AA  1 
ATOM 5629  C CA  . ASN AA  3 58  ? 48.634   -5.187  22.623  1.00 86.65 58  AA  1 
ATOM 5630  C C   . ASN AA  3 58  ? 47.619   -4.237  21.975  1.00 86.63 58  AA  1 
ATOM 5631  O O   . ASN AA  3 58  ? 46.756   -3.707  22.675  1.00 84.30 58  AA  1 
ATOM 5632  C CB  . ASN AA  3 58  ? 49.733   -4.380  23.322  1.00 85.70 58  AA  1 
ATOM 5633  C CG  . ASN AA  3 58  ? 50.605   -5.206  24.250  1.00 83.82 58  AA  1 
ATOM 5634  O OD1 . ASN AA  3 58  ? 50.208   -6.222  24.789  1.00 75.00 58  AA  1 
ATOM 5635  N ND2 . ASN AA  3 58  ? 51.797   -4.721  24.533  1.00 75.41 58  AA  1 
ATOM 5636  N N   . TRP AA  3 59  ? 47.729   -4.000  20.677  1.00 89.28 59  AA  1 
ATOM 5637  C CA  . TRP AA  3 59  ? 46.984   -2.952  19.981  1.00 89.26 59  AA  1 
ATOM 5638  C C   . TRP AA  3 59  ? 46.088   -3.531  18.895  1.00 88.49 59  AA  1 
ATOM 5639  O O   . TRP AA  3 59  ? 46.565   -4.016  17.875  1.00 85.69 59  AA  1 
ATOM 5640  C CB  . TRP AA  3 59  ? 47.955   -1.907  19.430  1.00 89.86 59  AA  1 
ATOM 5641  C CG  . TRP AA  3 59  ? 48.857   -1.331  20.478  1.00 90.59 59  AA  1 
ATOM 5642  C CD1 . TRP AA  3 59  ? 50.166   -1.611  20.611  1.00 86.82 59  AA  1 
ATOM 5643  C CD2 . TRP AA  3 59  ? 48.495   -0.505  21.629  1.00 89.63 59  AA  1 
ATOM 5644  N NE1 . TRP AA  3 59  ? 50.650   -1.025  21.772  1.00 87.17 59  AA  1 
ATOM 5645  C CE2 . TRP AA  3 59  ? 49.652   -0.361  22.440  1.00 89.04 59  AA  1 
ATOM 5646  C CE3 . TRP AA  3 59  ? 47.300   0.096   22.067  1.00 88.53 59  AA  1 
ATOM 5647  C CZ2 . TRP AA  3 59  ? 49.608   0.310   23.671  1.00 89.03 59  AA  1 
ATOM 5648  C CZ3 . TRP AA  3 59  ? 47.257   0.787   23.290  1.00 85.74 59  AA  1 
ATOM 5649  C CH2 . TRP AA  3 59  ? 48.400   0.875   24.094  1.00 86.29 59  AA  1 
ATOM 5650  N N   . LYS AA  3 60  ? 44.771   -3.454  19.104  1.00 87.91 60  AA  1 
ATOM 5651  C CA  . LYS AA  3 60  ? 43.756   -3.985  18.176  1.00 85.98 60  AA  1 
ATOM 5652  C C   . LYS AA  3 60  ? 43.092   -2.902  17.335  1.00 86.41 60  AA  1 
ATOM 5653  O O   . LYS AA  3 60  ? 42.644   -3.181  16.230  1.00 83.01 60  AA  1 
ATOM 5654  C CB  . LYS AA  3 60  ? 42.710   -4.809  18.947  1.00 82.78 60  AA  1 
ATOM 5655  C CG  . LYS AA  3 60  ? 43.378   -6.004  19.654  1.00 76.73 60  AA  1 
ATOM 5656  C CD  . LYS AA  3 60  ? 42.386   -7.003  20.245  1.00 67.79 60  AA  1 
ATOM 5657  C CE  . LYS AA  3 60  ? 43.252   -8.066  20.925  1.00 60.04 60  AA  1 
ATOM 5658  N NZ  . LYS AA  3 60  ? 42.543   -9.274  21.379  1.00 52.12 60  AA  1 
ATOM 5659  N N   . GLU AA  3 61  ? 43.031   -1.684  17.857  1.00 87.33 61  AA  1 
ATOM 5660  C CA  . GLU AA  3 61  ? 42.443   -0.563  17.131  1.00 87.74 61  AA  1 
ATOM 5661  C C   . GLU AA  3 61  ? 43.323   -0.166  15.942  1.00 88.57 61  AA  1 
ATOM 5662  O O   . GLU AA  3 61  ? 44.540   -0.066  16.058  1.00 87.47 61  AA  1 
ATOM 5663  C CB  . GLU AA  3 61  ? 42.182   0.613   18.081  1.00 86.36 61  AA  1 
ATOM 5664  C CG  . GLU AA  3 61  ? 41.295   1.667   17.406  1.00 76.85 61  AA  1 
ATOM 5665  C CD  . GLU AA  3 61  ? 40.851   2.812   18.320  1.00 70.15 61  AA  1 
ATOM 5666  O OE1 . GLU AA  3 61  ? 40.036   3.632   17.828  1.00 61.40 61  AA  1 
ATOM 5667  O OE2 . GLU AA  3 61  ? 41.282   2.861   19.488  1.00 61.60 61  AA  1 
ATOM 5668  N N   . GLU AA  3 62  ? 42.699   0.071   14.789  1.00 87.70 62  AA  1 
ATOM 5669  C CA  . GLU AA  3 62  ? 43.416   0.321   13.535  1.00 87.78 62  AA  1 
ATOM 5670  C C   . GLU AA  3 62  ? 44.357   1.527   13.620  1.00 88.98 62  AA  1 
ATOM 5671  O O   . GLU AA  3 62  ? 45.509   1.434   13.200  1.00 87.96 62  AA  1 
ATOM 5672  C CB  . GLU AA  3 62  ? 42.387   0.499   12.407  1.00 85.93 62  AA  1 
ATOM 5673  C CG  . GLU AA  3 62  ? 42.995   0.719   11.006  1.00 78.81 62  AA  1 
ATOM 5674  C CD  . GLU AA  3 62  ? 43.820   -0.456  10.453  1.00 71.44 62  AA  1 
ATOM 5675  O OE1 . GLU AA  3 62  ? 44.414   -0.267  9.368   1.00 63.60 62  AA  1 
ATOM 5676  O OE2 . GLU AA  3 62  ? 43.879   -1.527  11.087  1.00 64.59 62  AA  1 
ATOM 5677  N N   . SER AA  3 63  ? 43.905   2.631   14.206  1.00 87.78 63  AA  1 
ATOM 5678  C CA  . SER AA  3 63  ? 44.739   3.824   14.372  1.00 88.34 63  AA  1 
ATOM 5679  C C   . SER AA  3 63  ? 45.990   3.543   15.205  1.00 89.82 63  AA  1 
ATOM 5680  O O   . SER AA  3 63  ? 47.088   3.957   14.843  1.00 88.97 63  AA  1 
ATOM 5681  C CB  . SER AA  3 63  ? 43.921   4.947   15.014  1.00 86.93 63  AA  1 
ATOM 5682  O OG  . SER AA  3 63  ? 43.427   4.574   16.285  1.00 75.28 63  AA  1 
ATOM 5683  N N   . ASP AA  3 64  ? 45.833   2.778   16.286  1.00 89.61 64  AA  1 
ATOM 5684  C CA  . ASP AA  3 64  ? 46.927   2.418   17.181  1.00 90.23 64  AA  1 
ATOM 5685  C C   . ASP AA  3 64  ? 47.894   1.445   16.514  1.00 91.09 64  AA  1 
ATOM 5686  O O   . ASP AA  3 64  ? 49.113   1.624   16.581  1.00 90.66 64  AA  1 
ATOM 5687  C CB  . ASP AA  3 64  ? 46.346   1.803   18.460  1.00 89.68 64  AA  1 
ATOM 5688  C CG  . ASP AA  3 64  ? 45.622   2.817   19.340  1.00 88.55 64  AA  1 
ATOM 5689  O OD1 . ASP AA  3 64  ? 45.679   4.031   19.052  1.00 82.82 64  AA  1 
ATOM 5690  O OD2 . ASP AA  3 64  ? 45.121   2.421   20.409  1.00 82.82 64  AA  1 
ATOM 5691  N N   . ARG AA  3 65  ? 47.347   0.459   15.800  1.00 91.64 65  AA  1 
ATOM 5692  C CA  . ARG AA  3 65  ? 48.159   -0.463  15.007  1.00 91.89 65  AA  1 
ATOM 5693  C C   . ARG AA  3 65  ? 48.984   0.290   13.973  1.00 92.64 65  AA  1 
ATOM 5694  O O   . ARG AA  3 65  ? 50.173   0.022   13.870  1.00 91.65 65  AA  1 
ATOM 5695  C CB  . ARG AA  3 65  ? 47.285   -1.522  14.333  1.00 90.15 65  AA  1 
ATOM 5696  C CG  . ARG AA  3 65  ? 46.733   -2.544  15.346  1.00 84.11 65  AA  1 
ATOM 5697  C CD  . ARG AA  3 65  ? 45.844   -3.587  14.664  1.00 80.80 65  AA  1 
ATOM 5698  N NE  . ARG AA  3 65  ? 46.609   -4.416  13.721  1.00 75.21 65  AA  1 
ATOM 5699  C CZ  . ARG AA  3 65  ? 46.788   -5.735  13.738  1.00 70.41 65  AA  1 
ATOM 5700  N NH1 . ARG AA  3 65  ? 46.228   -6.512  14.615  1.00 62.72 65  AA  1 
ATOM 5701  N NH2 . ARG AA  3 65  ? 47.554   -6.289  12.862  1.00 63.51 65  AA  1 
ATOM 5702  N N   . LYS AA  3 66  ? 48.410   1.258   13.262  1.00 91.98 66  AA  1 
ATOM 5703  C CA  . LYS AA  3 66  ? 49.141   2.058   12.270  1.00 92.40 66  AA  1 
ATOM 5704  C C   . LYS AA  3 66  ? 50.274   2.873   12.893  1.00 92.91 66  AA  1 
ATOM 5705  O O   . LYS AA  3 66  ? 51.344   2.945   12.300  1.00 92.18 66  AA  1 
ATOM 5706  C CB  . LYS AA  3 66  ? 48.182   2.967   11.490  1.00 91.70 66  AA  1 
ATOM 5707  C CG  . LYS AA  3 66  ? 47.245   2.207   10.538  1.00 88.60 66  AA  1 
ATOM 5708  C CD  . LYS AA  3 66  ? 47.971   1.493   9.398   1.00 84.82 66  AA  1 
ATOM 5709  C CE  . LYS AA  3 66  ? 46.940   0.790   8.510   1.00 80.89 66  AA  1 
ATOM 5710  N NZ  . LYS AA  3 66  ? 47.560   -0.062  7.471   1.00 73.13 66  AA  1 
ATOM 5711  N N   . ILE AA  3 67  ? 50.084   3.414   14.093  1.00 92.86 67  AA  1 
ATOM 5712  C CA  . ILE AA  3 67  ? 51.153   4.117   14.816  1.00 92.99 67  AA  1 
ATOM 5713  C C   . ILE AA  3 67  ? 52.341   3.183   15.059  1.00 93.42 67  AA  1 
ATOM 5714  O O   . ILE AA  3 67  ? 53.478   3.547   14.754  1.00 92.69 67  AA  1 
ATOM 5715  C CB  . ILE AA  3 67  ? 50.621   4.705   16.143  1.00 92.57 67  AA  1 
ATOM 5716  C CG1 . ILE AA  3 67  ? 49.636   5.859   15.862  1.00 89.06 67  AA  1 
ATOM 5717  C CG2 . ILE AA  3 67  ? 51.779   5.209   17.034  1.00 88.62 67  AA  1 
ATOM 5718  C CD1 . ILE AA  3 67  ? 48.796   6.255   17.078  1.00 84.81 67  AA  1 
ATOM 5719  N N   . MET AA  3 68  ? 52.074   1.983   15.565  1.00 93.03 68  AA  1 
ATOM 5720  C CA  . MET AA  3 68  ? 53.127   1.006   15.859  1.00 93.27 68  AA  1 
ATOM 5721  C C   . MET AA  3 68  ? 53.739   0.434   14.576  1.00 93.43 68  AA  1 
ATOM 5722  O O   . MET AA  3 68  ? 54.959   0.412   14.426  1.00 92.83 68  AA  1 
ATOM 5723  C CB  . MET AA  3 68  ? 52.576   -0.111  16.756  1.00 93.27 68  AA  1 
ATOM 5724  C CG  . MET AA  3 68  ? 52.011   0.401   18.088  1.00 91.51 68  AA  1 
ATOM 5725  S SD  . MET AA  3 68  ? 53.125   1.434   19.069  1.00 89.75 68  AA  1 
ATOM 5726  C CE  . MET AA  3 68  ? 51.988   1.926   20.375  1.00 79.75 68  AA  1 
ATOM 5727  N N   . GLN AA  3 69  ? 52.907   0.042   13.629  1.00 93.83 69  AA  1 
ATOM 5728  C CA  . GLN AA  3 69  ? 53.349   -0.493  12.344  1.00 93.68 69  AA  1 
ATOM 5729  C C   . GLN AA  3 69  ? 54.224   0.506   11.583  1.00 93.64 69  AA  1 
ATOM 5730  O O   . GLN AA  3 69  ? 55.217   0.102   10.994  1.00 93.16 69  AA  1 
ATOM 5731  C CB  . GLN AA  3 69  ? 52.130   -0.863  11.493  1.00 93.20 69  AA  1 
ATOM 5732  C CG  . GLN AA  3 69  ? 51.420   -2.138  11.968  1.00 91.01 69  AA  1 
ATOM 5733  C CD  . GLN AA  3 69  ? 50.123   -2.409  11.201  1.00 90.28 69  AA  1 
ATOM 5734  O OE1 . GLN AA  3 69  ? 49.608   -1.579  10.469  1.00 83.73 69  AA  1 
ATOM 5735  N NE2 . GLN AA  3 69  ? 49.543   -3.579  11.344  1.00 81.35 69  AA  1 
ATOM 5736  N N   . SER AA  3 70  ? 53.909   1.788   11.640  1.00 94.09 70  AA  1 
ATOM 5737  C CA  . SER AA  3 70  ? 54.736   2.822   11.009  1.00 94.13 70  AA  1 
ATOM 5738  C C   . SER AA  3 70  ? 56.179   2.768   11.509  1.00 94.15 70  AA  1 
ATOM 5739  O O   . SER AA  3 70  ? 57.113   2.797   10.708  1.00 93.56 70  AA  1 
ATOM 5740  C CB  . SER AA  3 70  ? 54.129   4.200   11.281  1.00 94.25 70  AA  1 
ATOM 5741  O OG  . SER AA  3 70  ? 54.857   5.206   10.616  1.00 89.06 70  AA  1 
ATOM 5742  N N   . GLN AA  3 71  ? 56.386   2.611   12.818  1.00 94.20 71  AA  1 
ATOM 5743  C CA  . GLN AA  3 71  ? 57.728   2.467   13.385  1.00 94.15 71  AA  1 
ATOM 5744  C C   . GLN AA  3 71  ? 58.384   1.146   12.978  1.00 94.28 71  AA  1 
ATOM 5745  O O   . GLN AA  3 71  ? 59.549   1.140   12.587  1.00 93.18 71  AA  1 
ATOM 5746  C CB  . GLN AA  3 71  ? 57.685   2.597   14.911  1.00 94.31 71  AA  1 
ATOM 5747  C CG  . GLN AA  3 71  ? 57.230   3.982   15.376  1.00 91.81 71  AA  1 
ATOM 5748  C CD  . GLN AA  3 71  ? 58.114   5.103   14.836  1.00 93.33 71  AA  1 
ATOM 5749  O OE1 . GLN AA  3 71  ? 59.328   5.025   14.811  1.00 84.94 71  AA  1 
ATOM 5750  N NE2 . GLN AA  3 71  ? 57.519   6.183   14.370  1.00 83.28 71  AA  1 
ATOM 5751  N N   . ILE AA  3 72  ? 57.640   0.055   13.010  1.00 94.84 72  AA  1 
ATOM 5752  C CA  . ILE AA  3 72  ? 58.146   -1.270  12.626  1.00 94.63 72  AA  1 
ATOM 5753  C C   . ILE AA  3 72  ? 58.590   -1.273  11.159  1.00 94.32 72  AA  1 
ATOM 5754  O O   . ILE AA  3 72  ? 59.706   -1.685  10.855  1.00 93.19 72  AA  1 
ATOM 5755  C CB  . ILE AA  3 72  ? 57.083   -2.350  12.915  1.00 94.52 72  AA  1 
ATOM 5756  C CG1 . ILE AA  3 72  ? 56.808   -2.448  14.433  1.00 92.57 72  AA  1 
ATOM 5757  C CG2 . ILE AA  3 72  ? 57.538   -3.716  12.375  1.00 92.55 72  AA  1 
ATOM 5758  C CD1 . ILE AA  3 72  ? 55.584   -3.283  14.791  1.00 89.58 72  AA  1 
ATOM 5759  N N   . VAL AA  3 73  ? 57.750   -0.757  10.254  1.00 94.71 73  AA  1 
ATOM 5760  C CA  . VAL AA  3 73  ? 58.089   -0.657  8.826   1.00 94.17 73  AA  1 
ATOM 5761  C C   . VAL AA  3 73  ? 59.313   0.238   8.624   1.00 93.88 73  AA  1 
ATOM 5762  O O   . VAL AA  3 73  ? 60.223   -0.134  7.893   1.00 92.94 73  AA  1 
ATOM 5763  C CB  . VAL AA  3 73  ? 56.883   -0.165  8.010   1.00 93.63 73  AA  1 
ATOM 5764  C CG1 . VAL AA  3 73  ? 57.240   0.107   6.547   1.00 88.10 73  AA  1 
ATOM 5765  C CG2 . VAL AA  3 73  ? 55.777   -1.226  8.007   1.00 87.66 73  AA  1 
ATOM 5766  N N   . SER AA  3 74  ? 59.401   1.364   9.326   1.00 94.16 74  AA  1 
ATOM 5767  C CA  . SER AA  3 74  ? 60.590   2.219   9.233   1.00 94.18 74  AA  1 
ATOM 5768  C C   . SER AA  3 74  ? 61.863   1.536   9.733   1.00 94.12 74  AA  1 
ATOM 5769  O O   . SER AA  3 74  ? 62.943   1.799   9.206   1.00 92.97 74  AA  1 
ATOM 5770  C CB  . SER AA  3 74  ? 60.370   3.538   9.977   1.00 93.43 74  AA  1 
ATOM 5771  O OG  . SER AA  3 74  ? 60.506   3.408   11.375  1.00 84.56 74  AA  1 
ATOM 5772  N N   . PHE AA  3 75  ? 61.751   0.644   10.725  1.00 94.30 75  AA  1 
ATOM 5773  C CA  . PHE AA  3 75  ? 62.874   -0.162  11.192  1.00 94.38 75  AA  1 
ATOM 5774  C C   . PHE AA  3 75  ? 63.338   -1.133  10.102  1.00 94.34 75  AA  1 
ATOM 5775  O O   . PHE AA  3 75  ? 64.520   -1.146  9.770   1.00 93.63 75  AA  1 
ATOM 5776  C CB  . PHE AA  3 75  ? 62.495   -0.893  12.484  1.00 94.44 75  AA  1 
ATOM 5777  C CG  . PHE AA  3 75  ? 63.601   -1.783  13.006  1.00 94.53 75  AA  1 
ATOM 5778  C CD1 . PHE AA  3 75  ? 63.778   -3.077  12.484  1.00 90.59 75  AA  1 
ATOM 5779  C CD2 . PHE AA  3 75  ? 64.490   -1.312  13.984  1.00 90.78 75  AA  1 
ATOM 5780  C CE1 . PHE AA  3 75  ? 64.837   -3.887  12.928  1.00 89.77 75  AA  1 
ATOM 5781  C CE2 . PHE AA  3 75  ? 65.544   -2.116  14.434  1.00 89.40 75  AA  1 
ATOM 5782  C CZ  . PHE AA  3 75  ? 65.721   -3.401  13.902  1.00 91.33 75  AA  1 
ATOM 5783  N N   . TYR AA  3 76  ? 62.408   -1.886  9.514   1.00 94.19 76  AA  1 
ATOM 5784  C CA  . TYR AA  3 76  ? 62.748   -2.801  8.428   1.00 93.54 76  AA  1 
ATOM 5785  C C   . TYR AA  3 76  ? 63.331   -2.073  7.216   1.00 92.96 76  AA  1 
ATOM 5786  O O   . TYR AA  3 76  ? 64.324   -2.525  6.663   1.00 91.83 76  AA  1 
ATOM 5787  C CB  . TYR AA  3 76  ? 61.530   -3.633  8.030   1.00 93.29 76  AA  1 
ATOM 5788  C CG  . TYR AA  3 76  ? 61.197   -4.739  9.004   1.00 93.44 76  AA  1 
ATOM 5789  C CD1 . TYR AA  3 76  ? 62.108   -5.793  9.208   1.00 87.28 76  AA  1 
ATOM 5790  C CD2 . TYR AA  3 76  ? 59.976   -4.745  9.693   1.00 86.65 76  AA  1 
ATOM 5791  C CE1 . TYR AA  3 76  ? 61.801   -6.841  10.096  1.00 85.99 76  AA  1 
ATOM 5792  C CE2 . TYR AA  3 76  ? 59.658   -5.784  10.584  1.00 85.22 76  AA  1 
ATOM 5793  C CZ  . TYR AA  3 76  ? 60.574   -6.830  10.783  1.00 90.99 76  AA  1 
ATOM 5794  O OH  . TYR AA  3 76  ? 60.268   -7.840  11.656  1.00 89.25 76  AA  1 
ATOM 5795  N N   . PHE AA  3 77  ? 62.795   -0.922  6.845   1.00 93.65 77  AA  1 
ATOM 5796  C CA  . PHE AA  3 77  ? 63.345   -0.138  5.736   1.00 92.90 77  AA  1 
ATOM 5797  C C   . PHE AA  3 77  ? 64.782   0.319   6.004   1.00 92.42 77  AA  1 
ATOM 5798  O O   . PHE AA  3 77  ? 65.615   0.275   5.105   1.00 90.67 77  AA  1 
ATOM 5799  C CB  . PHE AA  3 77  ? 62.440   1.063   5.441   1.00 92.16 77  AA  1 
ATOM 5800  C CG  . PHE AA  3 77  ? 61.199   0.780   4.615   1.00 91.02 77  AA  1 
ATOM 5801  C CD1 . PHE AA  3 77  ? 60.697   -0.519  4.408   1.00 84.25 77  AA  1 
ATOM 5802  C CD2 . PHE AA  3 77  ? 60.541   1.863   3.999   1.00 83.37 77  AA  1 
ATOM 5803  C CE1 . PHE AA  3 77  ? 59.569   -0.739  3.602   1.00 82.04 77  AA  1 
ATOM 5804  C CE2 . PHE AA  3 77  ? 59.411   1.652   3.196   1.00 81.59 77  AA  1 
ATOM 5805  C CZ  . PHE AA  3 77  ? 58.927   0.349   2.996   1.00 85.43 77  AA  1 
ATOM 5806  N N   . LYS AA  3 78  ? 65.105   0.700   7.250   1.00 92.20 78  AA  1 
ATOM 5807  C CA  . LYS AA  3 78  ? 66.489   1.003   7.636   1.00 91.92 78  AA  1 
ATOM 5808  C C   . LYS AA  3 78  ? 67.366   -0.242  7.602   1.00 91.61 78  AA  1 
ATOM 5809  O O   . LYS AA  3 78  ? 68.480   -0.177  7.095   1.00 90.29 78  AA  1 
ATOM 5810  C CB  . LYS AA  3 78  ? 66.519   1.637   9.025   1.00 91.72 78  AA  1 
ATOM 5811  C CG  . LYS AA  3 78  ? 65.993   3.074   9.003   1.00 83.28 78  AA  1 
ATOM 5812  C CD  . LYS AA  3 78  ? 65.836   3.598   10.428  1.00 82.21 78  AA  1 
ATOM 5813  C CE  . LYS AA  3 78  ? 65.200   4.984   10.372  1.00 72.13 78  AA  1 
ATOM 5814  N NZ  . LYS AA  3 78  ? 64.826   5.469   11.708  1.00 65.06 78  AA  1 
ATOM 5815  N N   . LEU AA  3 79  ? 66.857   -1.359  8.105   1.00 92.36 79  AA  1 
ATOM 5816  C CA  . LEU AA  3 79  ? 67.567   -2.631  8.074   1.00 91.83 79  AA  1 
ATOM 5817  C C   . LEU AA  3 79  ? 67.881   -3.040  6.633   1.00 91.41 79  AA  1 
ATOM 5818  O O   . LEU AA  3 79  ? 69.038   -3.287  6.311   1.00 90.12 79  AA  1 
ATOM 5819  C CB  . LEU AA  3 79  ? 66.729   -3.683  8.821   1.00 91.56 79  AA  1 
ATOM 5820  C CG  . LEU AA  3 79  ? 67.373   -5.080  8.869   1.00 90.03 79  AA  1 
ATOM 5821  C CD1 . LEU AA  3 79  ? 68.710   -5.076  9.594   1.00 82.02 79  AA  1 
ATOM 5822  C CD2 . LEU AA  3 79  ? 66.442   -6.043  9.594   1.00 81.66 79  AA  1 
ATOM 5823  N N   . PHE AA  3 80  ? 66.880   -3.029  5.756   1.00 92.02 80  AA  1 
ATOM 5824  C CA  . PHE AA  3 80  ? 67.065   -3.384  4.350   1.00 91.11 80  AA  1 
ATOM 5825  C C   . PHE AA  3 80  ? 68.014   -2.430  3.624   1.00 90.50 80  AA  1 
ATOM 5826  O O   . PHE AA  3 80  ? 68.836   -2.871  2.830   1.00 88.49 80  AA  1 
ATOM 5827  C CB  . PHE AA  3 80  ? 65.708   -3.437  3.651   1.00 90.49 80  AA  1 
ATOM 5828  C CG  . PHE AA  3 80  ? 64.721   -4.456  4.187   1.00 90.36 80  AA  1 
ATOM 5829  C CD1 . PHE AA  3 80  ? 65.145   -5.648  4.810   1.00 85.19 80  AA  1 
ATOM 5830  C CD2 . PHE AA  3 80  ? 63.342   -4.222  4.031   1.00 84.80 80  AA  1 
ATOM 5831  C CE1 . PHE AA  3 80  ? 64.212   -6.582  5.276   1.00 83.73 80  AA  1 
ATOM 5832  C CE2 . PHE AA  3 80  ? 62.406   -5.155  4.489   1.00 83.18 80  AA  1 
ATOM 5833  C CZ  . PHE AA  3 80  ? 62.840   -6.335  5.112   1.00 86.65 80  AA  1 
ATOM 5834  N N   . LYS AA  3 81  ? 67.953   -1.145  3.940   1.00 90.04 81  AA  1 
ATOM 5835  C CA  . LYS AA  3 81  ? 68.879   -0.154  3.382   1.00 89.63 81  AA  1 
ATOM 5836  C C   . LYS AA  3 81  ? 70.332   -0.448  3.751   1.00 88.94 81  AA  1 
ATOM 5837  O O   . LYS AA  3 81  ? 71.216   -0.181  2.949   1.00 86.36 81  AA  1 
ATOM 5838  C CB  . LYS AA  3 81  ? 68.440   1.245   3.833   1.00 88.61 81  AA  1 
ATOM 5839  C CG  . LYS AA  3 81  ? 69.198   2.377   3.125   1.00 80.33 81  AA  1 
ATOM 5840  C CD  . LYS AA  3 81  ? 68.616   3.734   3.539   1.00 77.38 81  AA  1 
ATOM 5841  C CE  . LYS AA  3 81  ? 69.288   4.888   2.790   1.00 66.61 81  AA  1 
ATOM 5842  N NZ  . LYS AA  3 81  ? 68.654   6.190   3.103   1.00 60.04 81  AA  1 
ATOM 5843  N N   . ASN AA  3 82  ? 70.579   -1.013  4.927   1.00 88.81 82  AA  1 
ATOM 5844  C CA  . ASN AA  3 82  ? 71.925   -1.413  5.332   1.00 87.79 82  AA  1 
ATOM 5845  C C   . ASN AA  3 82  ? 72.448   -2.620  4.540   1.00 87.23 82  AA  1 
ATOM 5846  O O   . ASN AA  3 82  ? 73.656   -2.767  4.397   1.00 83.81 82  AA  1 
ATOM 5847  C CB  . ASN AA  3 82  ? 71.938   -1.704  6.839   1.00 86.72 82  AA  1 
ATOM 5848  C CG  . ASN AA  3 82  ? 71.785   -0.459  7.703   1.00 83.65 82  AA  1 
ATOM 5849  O OD1 . ASN AA  3 82  ? 71.853   0.674   7.272   1.00 74.17 82  AA  1 
ATOM 5850  N ND2 . ASN AA  3 82  ? 71.613   -0.658  8.991   1.00 73.91 82  AA  1 
ATOM 5851  N N   . PHE AA  3 83  ? 71.565   -3.452  4.025   1.00 87.51 83  AA  1 
ATOM 5852  C CA  . PHE AA  3 83  ? 71.913   -4.652  3.259   1.00 85.78 83  AA  1 
ATOM 5853  C C   . PHE AA  3 83  ? 71.596   -4.539  1.761   1.00 85.29 83  AA  1 
ATOM 5854  O O   . PHE AA  3 83  ? 71.624   -5.534  1.050   1.00 81.32 83  AA  1 
ATOM 5855  C CB  . PHE AA  3 83  ? 71.241   -5.872  3.891   1.00 84.45 83  AA  1 
ATOM 5856  C CG  . PHE AA  3 83  ? 71.746   -6.179  5.285   1.00 82.95 83  AA  1 
ATOM 5857  C CD1 . PHE AA  3 83  ? 72.981   -6.826  5.462   1.00 77.25 83  AA  1 
ATOM 5858  C CD2 . PHE AA  3 83  ? 71.006   -5.787  6.410   1.00 77.49 83  AA  1 
ATOM 5859  C CE1 . PHE AA  3 83  ? 73.472   -7.087  6.749   1.00 74.88 83  AA  1 
ATOM 5860  C CE2 . PHE AA  3 83  ? 71.495   -6.042  7.702   1.00 74.85 83  AA  1 
ATOM 5861  C CZ  . PHE AA  3 83  ? 72.727   -6.690  7.872   1.00 76.71 83  AA  1 
ATOM 5862  N N   . LYS AA  3 84  ? 71.292   -3.342  1.262   1.00 83.86 84  AA  1 
ATOM 5863  C CA  . LYS AA  3 84  ? 70.894   -3.109  -0.141  1.00 83.03 84  AA  1 
ATOM 5864  C C   . LYS AA  3 84  ? 71.908   -3.623  -1.162  1.00 83.55 84  AA  1 
ATOM 5865  O O   . LYS AA  3 84  ? 71.531   -4.010  -2.256  1.00 79.54 84  AA  1 
ATOM 5866  C CB  . LYS AA  3 84  ? 70.624   -1.614  -0.362  1.00 79.71 84  AA  1 
ATOM 5867  C CG  . LYS AA  3 84  ? 71.909   -0.786  -0.226  1.00 71.71 84  AA  1 
ATOM 5868  C CD  . LYS AA  3 84  ? 71.751   0.668   -0.635  1.00 67.63 84  AA  1 
ATOM 5869  C CE  . LYS AA  3 84  ? 73.174   1.249   -0.607  1.00 58.59 84  AA  1 
ATOM 5870  N NZ  . LYS AA  3 84  ? 73.397   2.295   -1.611  1.00 53.22 84  AA  1 
ATOM 5871  N N   . ASP AA  3 85  ? 73.197   -3.606  -0.797  1.00 83.62 85  AA  1 
ATOM 5872  C CA  . ASP AA  3 85  ? 74.305   -3.962  -1.688  1.00 83.51 85  AA  1 
ATOM 5873  C C   . ASP AA  3 85  ? 74.683   -5.450  -1.574  1.00 84.42 85  AA  1 
ATOM 5874  O O   . ASP AA  3 85  ? 75.540   -5.930  -2.312  1.00 79.87 85  AA  1 
ATOM 5875  C CB  . ASP AA  3 85  ? 75.491   -3.017  -1.411  1.00 80.55 85  AA  1 
ATOM 5876  C CG  . ASP AA  3 85  ? 75.133   -1.529  -1.572  1.00 74.78 85  AA  1 
ATOM 5877  O OD1 . ASP AA  3 85  ? 74.444   -1.158  -2.545  1.00 66.07 85  AA  1 
ATOM 5878  O OD2 . ASP AA  3 85  ? 75.502   -0.719  -0.696  1.00 66.80 85  AA  1 
ATOM 5879  N N   . ASP AA  3 86  ? 74.058   -6.196  -0.670  1.00 83.46 86  AA  1 
ATOM 5880  C CA  . ASP AA  3 86  ? 74.301   -7.630  -0.529  1.00 83.83 86  AA  1 
ATOM 5881  C C   . ASP AA  3 86  ? 73.558   -8.417  -1.620  1.00 84.38 86  AA  1 
ATOM 5882  O O   . ASP AA  3 86  ? 72.357   -8.692  -1.545  1.00 80.95 86  AA  1 
ATOM 5883  C CB  . ASP AA  3 86  ? 73.965   -8.123  0.876   1.00 81.15 86  AA  1 
ATOM 5884  C CG  . ASP AA  3 86  ? 74.522   -9.527  1.113   1.00 76.49 86  AA  1 
ATOM 5885  O OD1 . ASP AA  3 86  ? 74.515   -10.372 0.185   1.00 68.64 86  AA  1 
ATOM 5886  O OD2 . ASP AA  3 86  ? 74.982   -9.772  2.242   1.00 69.51 86  AA  1 
ATOM 5887  N N   . GLN AA  3 87  ? 74.292   -8.835  -2.628  1.00 84.15 87  AA  1 
ATOM 5888  C CA  . GLN AA  3 87  ? 73.731   -9.543  -3.781  1.00 84.66 87  AA  1 
ATOM 5889  C C   . GLN AA  3 87  ? 73.058   -10.866 -3.411  1.00 85.81 87  AA  1 
ATOM 5890  O O   . GLN AA  3 87  ? 72.171   -11.317 -4.132  1.00 81.93 87  AA  1 
ATOM 5891  C CB  . GLN AA  3 87  ? 74.830   -9.821  -4.809  1.00 81.63 87  AA  1 
ATOM 5892  C CG  . GLN AA  3 87  ? 75.369   -8.536  -5.457  1.00 72.31 87  AA  1 
ATOM 5893  C CD  . GLN AA  3 87  ? 76.358   -8.825  -6.591  1.00 64.82 87  AA  1 
ATOM 5894  O OE1 . GLN AA  3 87  ? 76.744   -9.945  -6.877  1.00 57.16 87  AA  1 
ATOM 5895  N NE2 . GLN AA  3 87  ? 76.801   -7.802  -7.292  1.00 54.03 87  AA  1 
ATOM 5896  N N   . SER AA  3 88  ? 73.470   -11.507 -2.329  1.00 85.12 88  AA  1 
ATOM 5897  C CA  . SER AA  3 88  ? 72.924   -12.814 -1.946  1.00 85.40 88  AA  1 
ATOM 5898  C C   . SER AA  3 88  ? 71.487   -12.729 -1.434  1.00 86.48 88  AA  1 
ATOM 5899  O O   . SER AA  3 88  ? 70.709   -13.665 -1.617  1.00 82.70 88  AA  1 
ATOM 5900  C CB  . SER AA  3 88  ? 73.833   -13.480 -0.913  1.00 82.66 88  AA  1 
ATOM 5901  O OG  . SER AA  3 88  ? 73.780   -12.845 0.338   1.00 72.23 88  AA  1 
ATOM 5902  N N   . ILE AA  3 89  ? 71.140   -11.599 -0.836  1.00 86.33 89  AA  1 
ATOM 5903  C CA  . ILE AA  3 89  ? 69.809   -11.362 -0.265  1.00 87.01 89  AA  1 
ATOM 5904  C C   . ILE AA  3 89  ? 69.046   -10.227 -0.943  1.00 88.24 89  AA  1 
ATOM 5905  O O   . ILE AA  3 89  ? 67.862   -10.058 -0.668  1.00 86.46 89  AA  1 
ATOM 5906  C CB  . ILE AA  3 89  ? 69.889   -11.144 1.252   1.00 84.39 89  AA  1 
ATOM 5907  C CG1 . ILE AA  3 89  ? 70.690   -9.879  1.622   1.00 77.12 89  AA  1 
ATOM 5908  C CG2 . ILE AA  3 89  ? 70.465   -12.404 1.928   1.00 72.44 89  AA  1 
ATOM 5909  C CD1 . ILE AA  3 89  ? 70.523   -9.467  3.086   1.00 71.88 89  AA  1 
ATOM 5910  N N   . GLN AA  3 90  ? 69.681   -9.485  -1.828  1.00 87.16 90  AA  1 
ATOM 5911  C CA  . GLN AA  3 90  ? 69.091   -8.317  -2.488  1.00 86.97 90  AA  1 
ATOM 5912  C C   . GLN AA  3 90  ? 67.713   -8.618  -3.073  1.00 87.47 90  AA  1 
ATOM 5913  O O   . GLN AA  3 90  ? 66.757   -7.874  -2.842  1.00 85.79 90  AA  1 
ATOM 5914  C CB  . GLN AA  3 90  ? 70.050   -7.834  -3.582  1.00 85.00 90  AA  1 
ATOM 5915  C CG  . GLN AA  3 90  ? 69.559   -6.539  -4.248  1.00 76.15 90  AA  1 
ATOM 5916  C CD  . GLN AA  3 90  ? 70.503   -6.030  -5.342  1.00 70.78 90  AA  1 
ATOM 5917  O OE1 . GLN AA  3 90  ? 71.438   -6.681  -5.774  1.00 63.02 90  AA  1 
ATOM 5918  N NE2 . GLN AA  3 90  ? 70.261   -4.839  -5.845  1.00 59.48 90  AA  1 
ATOM 5919  N N   . LYS AA  3 91  ? 67.583   -9.741  -3.774  1.00 86.43 91  AA  1 
ATOM 5920  C CA  . LYS AA  3 91  ? 66.312   -10.157 -4.358  1.00 86.45 91  AA  1 
ATOM 5921  C C   . LYS AA  3 91  ? 65.232   -10.377 -3.296  1.00 87.32 91  AA  1 
ATOM 5922  O O   . LYS AA  3 91  ? 64.113   -9.907  -3.458  1.00 85.21 91  AA  1 
ATOM 5923  C CB  . LYS AA  3 91  ? 66.546   -11.415 -5.208  1.00 84.56 91  AA  1 
ATOM 5924  C CG  . LYS AA  3 91  ? 65.236   -11.870 -5.846  1.00 73.46 91  AA  1 
ATOM 5925  C CD  . LYS AA  3 91  ? 65.393   -13.115 -6.705  1.00 67.36 91  AA  1 
ATOM 5926  C CE  . LYS AA  3 91  ? 63.977   -13.519 -7.122  1.00 56.28 91  AA  1 
ATOM 5927  N NZ  . LYS AA  3 91  ? 63.934   -14.696 -7.999  1.00 49.33 91  AA  1 
ATOM 5928  N N   . SER AA  3 92  ? 65.559   -11.071 -2.221  1.00 87.71 92  AA  1 
ATOM 5929  C CA  . SER AA  3 92  ? 64.611   -11.317 -1.130  1.00 87.77 92  AA  1 
ATOM 5930  C C   . SER AA  3 92  ? 64.224   -10.018 -0.429  1.00 88.63 92  AA  1 
ATOM 5931  O O   . SER AA  3 92  ? 63.051   -9.794  -0.158  1.00 88.07 92  AA  1 
ATOM 5932  C CB  . SER AA  3 92  ? 65.201   -12.300 -0.119  1.00 87.32 92  AA  1 
ATOM 5933  O OG  . SER AA  3 92  ? 65.548   -13.523 -0.741  1.00 78.93 92  AA  1 
ATOM 5934  N N   . VAL AA  3 93  ? 65.197   -9.140  -0.199  1.00 88.99 93  AA  1 
ATOM 5935  C CA  . VAL AA  3 93  ? 64.966   -7.820  0.401   1.00 89.43 93  AA  1 
ATOM 5936  C C   . VAL AA  3 93  ? 64.043   -6.972  -0.468  1.00 89.53 93  AA  1 
ATOM 5937  O O   . VAL AA  3 93  ? 63.072   -6.434  0.052   1.00 88.76 93  AA  1 
ATOM 5938  C CB  . VAL AA  3 93  ? 66.299   -7.099  0.662   1.00 88.91 93  AA  1 
ATOM 5939  C CG1 . VAL AA  3 93  ? 66.111   -5.630  1.057   1.00 82.35 93  AA  1 
ATOM 5940  C CG2 . VAL AA  3 93  ? 67.059   -7.777  1.807   1.00 82.31 93  AA  1 
ATOM 5941  N N   . GLU AA  3 94  ? 64.309   -6.882  -1.765  1.00 88.27 94  AA  1 
ATOM 5942  C CA  . GLU AA  3 94  ? 63.459   -6.102  -2.674  1.00 87.34 94  AA  1 
ATOM 5943  C C   . GLU AA  3 94  ? 62.042   -6.673  -2.751  1.00 87.80 94  AA  1 
ATOM 5944  O O   . GLU AA  3 94  ? 61.072   -5.929  -2.650  1.00 86.57 94  AA  1 
ATOM 5945  C CB  . GLU AA  3 94  ? 64.093   -6.005  -4.070  1.00 86.35 94  AA  1 
ATOM 5946  C CG  . GLU AA  3 94  ? 65.331   -5.084  -4.127  1.00 75.65 94  AA  1 
ATOM 5947  C CD  . GLU AA  3 94  ? 65.074   -3.621  -3.702  1.00 66.80 94  AA  1 
ATOM 5948  O OE1 . GLU AA  3 94  ? 66.040   -2.966  -3.245  1.00 58.51 94  AA  1 
ATOM 5949  O OE2 . GLU AA  3 94  ? 63.925   -3.142  -3.790  1.00 58.33 94  AA  1 
ATOM 5950  N N   . THR AA  3 95  ? 61.916   -7.987  -2.820  1.00 87.48 95  AA  1 
ATOM 5951  C CA  . THR AA  3 95  ? 60.598   -8.636  -2.829  1.00 87.09 95  AA  1 
ATOM 5952  C C   . THR AA  3 95  ? 59.808   -8.353  -1.551  1.00 87.65 95  AA  1 
ATOM 5953  O O   . THR AA  3 95  ? 58.642   -7.976  -1.615  1.00 86.69 95  AA  1 
ATOM 5954  C CB  . THR AA  3 95  ? 60.744   -10.145 -3.004  1.00 86.31 95  AA  1 
ATOM 5955  O OG1 . THR AA  3 95  ? 61.495   -10.448 -4.154  1.00 78.63 95  AA  1 
ATOM 5956  C CG2 . THR AA  3 95  ? 59.389   -10.823 -3.163  1.00 77.02 95  AA  1 
ATOM 5957  N N   . ILE AA  3 96  ? 60.443   -8.486  -0.396  1.00 89.52 96  AA  1 
ATOM 5958  C CA  . ILE AA  3 96  ? 59.786   -8.208  0.888   1.00 89.73 96  AA  1 
ATOM 5959  C C   . ILE AA  3 96  ? 59.454   -6.726  1.021   1.00 89.79 96  AA  1 
ATOM 5960  O O   . ILE AA  3 96  ? 58.376   -6.376  1.495   1.00 88.88 96  AA  1 
ATOM 5961  C CB  . ILE AA  3 96  ? 60.668   -8.697  2.049   1.00 89.68 96  AA  1 
ATOM 5962  C CG1 . ILE AA  3 96  ? 60.716   -10.241 2.043   1.00 85.91 96  AA  1 
ATOM 5963  C CG2 . ILE AA  3 96  ? 60.147   -8.201  3.410   1.00 85.33 96  AA  1 
ATOM 5964  C CD1 . ILE AA  3 96  ? 61.838   -10.810 2.897   1.00 78.19 96  AA  1 
ATOM 5965  N N   . LYS AA  3 97  ? 60.351   -5.853  0.591   1.00 88.77 97  AA  1 
ATOM 5966  C CA  . LYS AA  3 97  ? 60.115   -4.411  0.605   1.00 88.51 97  AA  1 
ATOM 5967  C C   . LYS AA  3 97  ? 58.926   -4.045  -0.275  1.00 88.27 97  AA  1 
ATOM 5968  O O   . LYS AA  3 97  ? 58.103   -3.234  0.136   1.00 87.17 97  AA  1 
ATOM 5969  C CB  . LYS AA  3 97  ? 61.400   -3.688  0.179   1.00 87.77 97  AA  1 
ATOM 5970  C CG  . LYS AA  3 97  ? 61.286   -2.176  0.413   1.00 80.86 97  AA  1 
ATOM 5971  C CD  . LYS AA  3 97  ? 62.540   -1.431  -0.049  1.00 79.50 97  AA  1 
ATOM 5972  C CE  . LYS AA  3 97  ? 62.314   0.065   0.205   1.00 71.66 97  AA  1 
ATOM 5973  N NZ  . LYS AA  3 97  ? 63.370   0.918   -0.376  1.00 66.27 97  AA  1 
ATOM 5974  N N   . GLU AA  3 98  ? 58.814   -4.658  -1.439  1.00 87.60 98  AA  1 
ATOM 5975  C CA  . GLU AA  3 98  ? 57.685   -4.416  -2.332  1.00 86.19 98  AA  1 
ATOM 5976  C C   . GLU AA  3 98  ? 56.376   -4.960  -1.750  1.00 86.39 98  AA  1 
ATOM 5977  O O   . GLU AA  3 98  ? 55.366   -4.262  -1.756  1.00 84.68 98  AA  1 
ATOM 5978  C CB  . GLU AA  3 98  ? 57.987   -4.986  -3.722  1.00 85.02 98  AA  1 
ATOM 5979  C CG  . GLU AA  3 98  ? 57.200   -4.254  -4.815  1.00 72.85 98  AA  1 
ATOM 5980  C CD  . GLU AA  3 98  ? 57.524   -2.745  -4.920  1.00 63.68 98  AA  1 
ATOM 5981  O OE1 . GLU AA  3 98  ? 56.728   -2.017  -5.549  1.00 56.67 98  AA  1 
ATOM 5982  O OE2 . GLU AA  3 98  ? 58.542   -2.279  -4.359  1.00 55.99 98  AA  1 
ATOM 5983  N N   . ASP AA  3 99  ? 56.408   -6.131  -1.143  1.00 87.76 99  AA  1 
ATOM 5984  C CA  . ASP AA  3 99  ? 55.227   -6.679  -0.479  1.00 87.10 99  AA  1 
ATOM 5985  C C   . ASP AA  3 99  ? 54.817   -5.837  0.749   1.00 87.67 99  AA  1 
ATOM 5986  O O   . ASP AA  3 99  ? 53.630   -5.621  0.993   1.00 86.60 99  AA  1 
ATOM 5987  C CB  . ASP AA  3 99  ? 55.478   -8.147  -0.133  1.00 86.02 99  AA  1 
ATOM 5988  C CG  . ASP AA  3 99  ? 54.178   -8.943  -0.052  1.00 77.49 99  AA  1 
ATOM 5989  O OD1 . ASP AA  3 99  ? 53.463   -9.021  -1.066  1.00 69.57 99  AA  1 
ATOM 5990  O OD2 . ASP AA  3 99  ? 53.886   -9.509  1.017   1.00 68.40 99  AA  1 
ATOM 5991  N N   . MET AA  3 100 ? 55.772   -5.255  1.473   1.00 87.47 100 AA  1 
ATOM 5992  C CA  . MET AA  3 100 ? 55.484   -4.241  2.496   1.00 88.07 100 AA  1 
ATOM 5993  C C   . MET AA  3 100 ? 54.811   -3.007  1.891   1.00 88.10 100 AA  1 
ATOM 5994  O O   . MET AA  3 100 ? 53.864   -2.492  2.476   1.00 86.74 100 AA  1 
ATOM 5995  C CB  . MET AA  3 100 ? 56.750   -3.803  3.242   1.00 87.91 100 AA  1 
ATOM 5996  C CG  . MET AA  3 100 ? 57.220   -4.818  4.277   1.00 83.36 100 AA  1 
ATOM 5997  S SD  . MET AA  3 100 ? 58.636   -4.228  5.244   1.00 83.40 100 AA  1 
ATOM 5998  C CE  . MET AA  3 100 ? 58.853   -5.628  6.354   1.00 75.90 100 AA  1 
ATOM 5999  N N   . ASN AA  3 101 ? 55.260   -2.533  0.732   1.00 87.65 101 AA  1 
ATOM 6000  C CA  . ASN AA  3 101 ? 54.622   -1.395  0.072   1.00 86.67 101 AA  1 
ATOM 6001  C C   . ASN AA  3 101 ? 53.173   -1.712  -0.302  1.00 87.32 101 AA  1 
ATOM 6002  O O   . ASN AA  3 101 ? 52.292   -0.879  -0.108  1.00 86.02 101 AA  1 
ATOM 6003  C CB  . ASN AA  3 101 ? 55.408   -0.983  -1.178  1.00 85.23 101 AA  1 
ATOM 6004  C CG  . ASN AA  3 101 ? 56.799   -0.461  -0.871  1.00 77.17 101 AA  1 
ATOM 6005  O OD1 . ASN AA  3 101 ? 57.039   0.277   0.065   1.00 68.35 101 AA  1 
ATOM 6006  N ND2 . ASN AA  3 101 ? 57.760   -0.793  -1.702  1.00 67.56 101 AA  1 
ATOM 6007  N N   . VAL AA  3 102 ? 52.925   -2.917  -0.793  1.00 86.91 102 AA  1 
ATOM 6008  C CA  . VAL AA  3 102 ? 51.576   -3.381  -1.121  1.00 85.83 102 AA  1 
ATOM 6009  C C   . VAL AA  3 102 ? 50.694   -3.422  0.124   1.00 86.51 102 AA  1 
ATOM 6010  O O   . VAL AA  3 102 ? 49.636   -2.796  0.156   1.00 85.52 102 AA  1 
ATOM 6011  C CB  . VAL AA  3 102 ? 51.633   -4.761  -1.798  1.00 84.30 102 AA  1 
ATOM 6012  C CG1 . VAL AA  3 102 ? 50.233   -5.329  -2.029  1.00 77.81 102 AA  1 
ATOM 6013  C CG2 . VAL AA  3 102 ? 52.349   -4.685  -3.145  1.00 77.91 102 AA  1 
ATOM 6014  N N   . LYS AA  3 103 ? 51.134   -4.110  1.160   1.00 86.45 103 AA  1 
ATOM 6015  C CA  . LYS AA  3 103 ? 50.320   -4.361  2.358   1.00 86.15 103 AA  1 
ATOM 6016  C C   . LYS AA  3 103 ? 50.127   -3.120  3.230   1.00 87.07 103 AA  1 
ATOM 6017  O O   . LYS AA  3 103 ? 49.031   -2.889  3.737   1.00 85.40 103 AA  1 
ATOM 6018  C CB  . LYS AA  3 103 ? 50.944   -5.502  3.170   1.00 84.81 103 AA  1 
ATOM 6019  C CG  . LYS AA  3 103 ? 50.837   -6.860  2.453   1.00 81.51 103 AA  1 
ATOM 6020  C CD  . LYS AA  3 103 ? 51.512   -7.957  3.278   1.00 77.39 103 AA  1 
ATOM 6021  C CE  . LYS AA  3 103 ? 51.678   -9.240  2.482   1.00 71.65 103 AA  1 
ATOM 6022  N NZ  . LYS AA  3 103 ? 50.463   -10.078 2.414   1.00 64.93 103 AA  1 
ATOM 6023  N N   . PHE AA  3 104 ? 51.184   -2.330  3.430   1.00 87.93 104 AA  1 
ATOM 6024  C CA  . PHE AA  3 104 ? 51.160   -1.194  4.352   1.00 89.56 104 AA  1 
ATOM 6025  C C   . PHE AA  3 104 ? 50.748   0.118   3.683   1.00 89.75 104 AA  1 
ATOM 6026  O O   . PHE AA  3 104 ? 49.981   0.887   4.255   1.00 87.63 104 AA  1 
ATOM 6027  C CB  . PHE AA  3 104 ? 52.532   -1.075  5.024   1.00 90.01 104 AA  1 
ATOM 6028  C CG  . PHE AA  3 104 ? 52.566   -0.057  6.139   1.00 91.02 104 AA  1 
ATOM 6029  C CD1 . PHE AA  3 104 ? 53.369   1.093   6.030   1.00 87.47 104 AA  1 
ATOM 6030  C CD2 . PHE AA  3 104 ? 51.788   -0.252  7.295   1.00 87.74 104 AA  1 
ATOM 6031  C CE1 . PHE AA  3 104 ? 53.400   2.032   7.066   1.00 87.03 104 AA  1 
ATOM 6032  C CE2 . PHE AA  3 104 ? 51.813   0.689   8.332   1.00 87.07 104 AA  1 
ATOM 6033  C CZ  . PHE AA  3 104 ? 52.618   1.828   8.221   1.00 90.09 104 AA  1 
ATOM 6034  N N   . PHE AA  3 105 ? 51.219   0.361   2.474   1.00 88.97 105 AA  1 
ATOM 6035  C CA  . PHE AA  3 105 ? 50.936   1.591   1.733   1.00 89.18 105 AA  1 
ATOM 6036  C C   . PHE AA  3 105 ? 49.831   1.439   0.682   1.00 88.58 105 AA  1 
ATOM 6037  O O   . PHE AA  3 105 ? 49.567   2.399   -0.041  1.00 84.54 105 AA  1 
ATOM 6038  C CB  . PHE AA  3 105 ? 52.226   2.141   1.113   1.00 89.04 105 AA  1 
ATOM 6039  C CG  . PHE AA  3 105 ? 53.330   2.425   2.109   1.00 90.03 105 AA  1 
ATOM 6040  C CD1 . PHE AA  3 105 ? 53.195   3.482   3.027   1.00 84.63 105 AA  1 
ATOM 6041  C CD2 . PHE AA  3 105 ? 54.499   1.648   2.124   1.00 84.82 105 AA  1 
ATOM 6042  C CE1 . PHE AA  3 105 ? 54.213   3.756   3.949   1.00 83.87 105 AA  1 
ATOM 6043  C CE2 . PHE AA  3 105 ? 55.520   1.917   3.042   1.00 84.03 105 AA  1 
ATOM 6044  C CZ  . PHE AA  3 105 ? 55.378   2.968   3.957   1.00 88.11 105 AA  1 
ATOM 6045  N N   . ASN AA  3 106 ? 49.171   0.277   0.582   1.00 85.98 106 AA  1 
ATOM 6046  C CA  . ASN AA  3 106 ? 48.199   -0.019  -0.480  1.00 85.36 106 AA  1 
ATOM 6047  C C   . ASN AA  3 106 ? 48.753   0.312   -1.880  1.00 85.44 106 AA  1 
ATOM 6048  O O   . ASN AA  3 106 ? 48.064   0.897   -2.704  1.00 81.30 106 AA  1 
ATOM 6049  C CB  . ASN AA  3 106 ? 46.845   0.662   -0.180  1.00 82.81 106 AA  1 
ATOM 6050  C CG  . ASN AA  3 106 ? 45.955   -0.137  0.748   1.00 75.34 106 AA  1 
ATOM 6051  O OD1 . ASN AA  3 106 ? 46.155   -1.301  1.014   1.00 65.84 106 AA  1 
ATOM 6052  N ND2 . ASN AA  3 106 ? 44.896   0.469   1.240   1.00 65.46 106 AA  1 
ATOM 6053  N N   . SER AA  3 107 ? 50.012   0.002   -2.117  1.00 82.68 107 AA  1 
ATOM 6054  C CA  . SER AA  3 107 ? 50.736   0.299   -3.361  1.00 82.61 107 AA  1 
ATOM 6055  C C   . SER AA  3 107 ? 50.698   1.771   -3.791  1.00 84.24 107 AA  1 
ATOM 6056  O O   . SER AA  3 107 ? 50.994   2.100   -4.934  1.00 81.23 107 AA  1 
ATOM 6057  C CB  . SER AA  3 107 ? 50.277   -0.637  -4.479  1.00 80.36 107 AA  1 
ATOM 6058  O OG  . SER AA  3 107 ? 50.376   -1.965  -4.015  1.00 73.05 107 AA  1 
ATOM 6059  N N   . ASN AA  3 108 ? 50.351   2.674   -2.881  1.00 85.36 108 AA  1 
ATOM 6060  C CA  . ASN AA  3 108 ? 50.334   4.097   -3.183  1.00 86.52 108 AA  1 
ATOM 6061  C C   . ASN AA  3 108 ? 51.761   4.653   -3.149  1.00 86.95 108 AA  1 
ATOM 6062  O O   . ASN AA  3 108 ? 52.321   4.917   -2.087  1.00 86.23 108 AA  1 
ATOM 6063  C CB  . ASN AA  3 108 ? 49.374   4.803   -2.222  1.00 85.26 108 AA  1 
ATOM 6064  C CG  . ASN AA  3 108 ? 49.156   6.253   -2.610  1.00 83.54 108 AA  1 
ATOM 6065  O OD1 . ASN AA  3 108 ? 50.034   6.957   -3.085  1.00 74.76 108 AA  1 
ATOM 6066  N ND2 . ASN AA  3 108 ? 47.953   6.746   -2.421  1.00 75.30 108 AA  1 
ATOM 6067  N N   . LYS AA  3 109 ? 52.323   4.870   -4.332  1.00 87.95 109 AA  1 
ATOM 6068  C CA  . LYS AA  3 109 ? 53.688   5.385   -4.467  1.00 88.63 109 AA  1 
ATOM 6069  C C   . LYS AA  3 109 ? 53.894   6.706   -3.730  1.00 89.20 109 AA  1 
ATOM 6070  O O   . LYS AA  3 109 ? 54.878   6.858   -3.016  1.00 87.82 109 AA  1 
ATOM 6071  C CB  . LYS AA  3 109 ? 54.037   5.502   -5.957  1.00 86.76 109 AA  1 
ATOM 6072  C CG  . LYS AA  3 109 ? 55.496   5.936   -6.144  1.00 78.16 109 AA  1 
ATOM 6073  C CD  . LYS AA  3 109 ? 55.899   5.937   -7.617  1.00 71.92 109 AA  1 
ATOM 6074  C CE  . LYS AA  3 109 ? 57.360   6.380   -7.715  1.00 62.26 109 AA  1 
ATOM 6075  N NZ  . LYS AA  3 109 ? 57.864   6.317   -9.098  1.00 53.63 109 AA  1 
ATOM 6076  N N   . LYS AA  3 110 ? 52.941   7.637   -3.832  1.00 89.69 110 AA  1 
ATOM 6077  C CA  . LYS AA  3 110 ? 53.031   8.933   -3.144  1.00 90.34 110 AA  1 
ATOM 6078  C C   . LYS AA  3 110 ? 53.081   8.767   -1.623  1.00 90.93 110 AA  1 
ATOM 6079  O O   . LYS AA  3 110 ? 53.866   9.440   -0.966  1.00 89.63 110 AA  1 
ATOM 6080  C CB  . LYS AA  3 110 ? 51.859   9.824   -3.582  1.00 89.36 110 AA  1 
ATOM 6081  C CG  . LYS AA  3 110 ? 52.031   11.262  -3.068  1.00 79.63 110 AA  1 
ATOM 6082  C CD  . LYS AA  3 110 ? 50.861   12.157  -3.484  1.00 72.79 110 AA  1 
ATOM 6083  C CE  . LYS AA  3 110 ? 51.112   13.562  -2.931  1.00 62.82 110 AA  1 
ATOM 6084  N NZ  . LYS AA  3 110 ? 49.980   14.483  -3.131  1.00 54.51 110 AA  1 
ATOM 6085  N N   . LYS AA  3 111 ? 52.291   7.842   -1.066  1.00 90.89 111 AA  1 
ATOM 6086  C CA  . LYS AA  3 111 ? 52.311   7.532   0.372   1.00 91.02 111 AA  1 
ATOM 6087  C C   . LYS AA  3 111 ? 53.670   6.986   0.808   1.00 90.92 111 AA  1 
ATOM 6088  O O   . LYS AA  3 111 ? 54.196   7.405   1.831   1.00 90.88 111 AA  1 
ATOM 6089  C CB  . LYS AA  3 111 ? 51.185   6.544   0.693   1.00 90.55 111 AA  1 
ATOM 6090  C CG  . LYS AA  3 111 ? 50.956   6.362   2.204   1.00 86.69 111 AA  1 
ATOM 6091  C CD  . LYS AA  3 111 ? 49.892   5.294   2.513   1.00 84.89 111 AA  1 
ATOM 6092  C CE  . LYS AA  3 111 ? 48.533   5.653   1.908   1.00 78.20 111 AA  1 
ATOM 6093  N NZ  . LYS AA  3 111 ? 47.490   4.664   2.221   1.00 72.41 111 AA  1 
ATOM 6094  N N   . ARG AA  3 112 ? 54.239   6.082   0.009   1.00 92.30 112 AA  1 
ATOM 6095  C CA  . ARG AA  3 112 ? 55.582   5.551   0.253   1.00 92.17 112 AA  1 
ATOM 6096  C C   . ARG AA  3 112 ? 56.641   6.645   0.179   1.00 92.42 112 AA  1 
ATOM 6097  O O   . ARG AA  3 112 ? 57.465   6.733   1.077   1.00 91.51 112 AA  1 
ATOM 6098  C CB  . ARG AA  3 112 ? 55.857   4.420   -0.750  1.00 90.44 112 AA  1 
ATOM 6099  C CG  . ARG AA  3 112 ? 57.280   3.855   -0.608  1.00 84.96 112 AA  1 
ATOM 6100  C CD  . ARG AA  3 112 ? 57.514   2.800   -1.684  1.00 81.51 112 AA  1 
ATOM 6101  N NE  . ARG AA  3 112 ? 58.917   2.344   -1.711  1.00 73.58 112 AA  1 
ATOM 6102  C CZ  . ARG AA  3 112 ? 59.382   1.375   -2.485  1.00 67.94 112 AA  1 
ATOM 6103  N NH1 . ARG AA  3 112 ? 58.618   0.703   -3.297  1.00 61.47 112 AA  1 
ATOM 6104  N NH2 . ARG AA  3 112 ? 60.632   1.063   -2.456  1.00 59.87 112 AA  1 
ATOM 6105  N N   . ASP AA  3 113 ? 56.593   7.486   -0.844  1.00 91.39 113 AA  1 
ATOM 6106  C CA  . ASP AA  3 113 ? 57.570   8.559   -1.045  1.00 91.72 113 AA  1 
ATOM 6107  C C   . ASP AA  3 113 ? 57.520   9.580   0.106   1.00 92.32 113 AA  1 
ATOM 6108  O O   . ASP AA  3 113 ? 58.559   9.956   0.647   1.00 91.45 113 AA  1 
ATOM 6109  C CB  . ASP AA  3 113 ? 57.314   9.254   -2.398  1.00 91.26 113 AA  1 
ATOM 6110  C CG  . ASP AA  3 113 ? 57.600   8.397   -3.647  1.00 85.82 113 AA  1 
ATOM 6111  O OD1 . ASP AA  3 113 ? 58.269   7.348   -3.540  1.00 77.65 113 AA  1 
ATOM 6112  O OD2 . ASP AA  3 113 ? 57.171   8.817   -4.750  1.00 78.26 113 AA  1 
ATOM 6113  N N   . ASP AA  3 114 ? 56.322   9.975   0.537   1.00 92.75 114 AA  1 
ATOM 6114  C CA  . ASP AA  3 114 ? 56.148   10.876  1.680   1.00 93.02 114 AA  1 
ATOM 6115  C C   . ASP AA  3 114 ? 56.651   10.230  2.987   1.00 93.49 114 AA  1 
ATOM 6116  O O   . ASP AA  3 114 ? 57.348   10.874  3.777   1.00 92.74 114 AA  1 
ATOM 6117  C CB  . ASP AA  3 114 ? 54.663   11.288  1.806   1.00 92.70 114 AA  1 
ATOM 6118  C CG  . ASP AA  3 114 ? 54.185   12.360  0.806   1.00 90.93 114 AA  1 
ATOM 6119  O OD1 . ASP AA  3 114 ? 55.020   13.071  0.208   1.00 84.34 114 AA  1 
ATOM 6120  O OD2 . ASP AA  3 114 ? 52.951   12.563  0.710   1.00 85.03 114 AA  1 
ATOM 6121  N N   . PHE AA  3 115 ? 56.363   8.944   3.191   1.00 93.68 115 AA  1 
ATOM 6122  C CA  . PHE AA  3 115 ? 56.864   8.194   4.346   1.00 94.07 115 AA  1 
ATOM 6123  C C   . PHE AA  3 115 ? 58.395   8.118   4.351   1.00 94.28 115 AA  1 
ATOM 6124  O O   . PHE AA  3 115 ? 59.027   8.405   5.368   1.00 93.51 115 AA  1 
ATOM 6125  C CB  . PHE AA  3 115 ? 56.242   6.797   4.345   1.00 93.80 115 AA  1 
ATOM 6126  C CG  . PHE AA  3 115 ? 56.692   5.923   5.494   1.00 94.48 115 AA  1 
ATOM 6127  C CD1 . PHE AA  3 115 ? 57.809   5.076   5.356   1.00 89.89 115 AA  1 
ATOM 6128  C CD2 . PHE AA  3 115 ? 55.989   5.946   6.710   1.00 89.93 115 AA  1 
ATOM 6129  C CE1 . PHE AA  3 115 ? 58.209   4.249   6.419   1.00 89.56 115 AA  1 
ATOM 6130  C CE2 . PHE AA  3 115 ? 56.380   5.121   7.773   1.00 89.21 115 AA  1 
ATOM 6131  C CZ  . PHE AA  3 115 ? 57.488   4.270   7.628   1.00 92.44 115 AA  1 
ATOM 6132  N N   . GLU AA  3 116 ? 58.999   7.766   3.223   1.00 93.80 116 AA  1 
ATOM 6133  C CA  . GLU AA  3 116 ? 60.457   7.709   3.103   1.00 93.24 116 AA  1 
ATOM 6134  C C   . GLU AA  3 116 ? 61.089   9.089   3.306   1.00 93.42 116 AA  1 
ATOM 6135  O O   . GLU AA  3 116 ? 62.113   9.200   3.982   1.00 91.99 116 AA  1 
ATOM 6136  C CB  . GLU AA  3 116 ? 60.876   7.115   1.750   1.00 91.89 116 AA  1 
ATOM 6137  C CG  . GLU AA  3 116 ? 60.648   5.595   1.662   1.00 84.60 116 AA  1 
ATOM 6138  C CD  . GLU AA  3 116 ? 61.380   4.918   0.486   1.00 81.10 116 AA  1 
ATOM 6139  O OE1 . GLU AA  3 116 ? 61.348   3.659   0.411   1.00 73.08 116 AA  1 
ATOM 6140  O OE2 . GLU AA  3 116 ? 62.050   5.609   -0.310  1.00 73.71 116 AA  1 
ATOM 6141  N N   . LYS AA  3 117 ? 60.458   10.140  2.805   1.00 92.91 117 AA  1 
ATOM 6142  C CA  . LYS AA  3 117 ? 60.912   11.512  3.036   1.00 93.03 117 AA  1 
ATOM 6143  C C   . LYS AA  3 117 ? 60.944   11.839  4.527   1.00 93.26 117 AA  1 
ATOM 6144  O O   . LYS AA  3 117 ? 61.970   12.310  5.018   1.00 92.15 117 AA  1 
ATOM 6145  C CB  . LYS AA  3 117 ? 60.019   12.470  2.239   1.00 92.03 117 AA  1 
ATOM 6146  C CG  . LYS AA  3 117 ? 60.564   13.903  2.245   1.00 83.22 117 AA  1 
ATOM 6147  C CD  . LYS AA  3 117 ? 59.622   14.822  1.463   1.00 82.10 117 AA  1 
ATOM 6148  C CE  . LYS AA  3 117 ? 60.160   16.255  1.480   1.00 72.14 117 AA  1 
ATOM 6149  N NZ  . LYS AA  3 117 ? 59.200   17.196  0.869   1.00 65.86 117 AA  1 
ATOM 6150  N N   . LEU AA  3 118 ? 59.865   11.536  5.255   1.00 93.78 118 AA  1 
ATOM 6151  C CA  . LEU AA  3 118 ? 59.795   11.758  6.705   1.00 93.80 118 AA  1 
ATOM 6152  C C   . LEU AA  3 118 ? 60.856   10.963  7.474   1.00 93.48 118 AA  1 
ATOM 6153  O O   . LEU AA  3 118 ? 61.461   11.487  8.405   1.00 92.12 118 AA  1 
ATOM 6154  C CB  . LEU AA  3 118 ? 58.396   11.379  7.220   1.00 93.66 118 AA  1 
ATOM 6155  C CG  . LEU AA  3 118 ? 57.258   12.319  6.785   1.00 92.70 118 AA  1 
ATOM 6156  C CD1 . LEU AA  3 118 ? 55.922   11.717  7.223   1.00 87.33 118 AA  1 
ATOM 6157  C CD2 . LEU AA  3 118 ? 57.392   13.704  7.402   1.00 86.78 118 AA  1 
ATOM 6158  N N   . THR AA  3 119 ? 61.098   9.724   7.075   1.00 93.92 119 AA  1 
ATOM 6159  C CA  . THR AA  3 119 ? 62.083   8.871   7.763   1.00 92.93 119 AA  1 
ATOM 6160  C C   . THR AA  3 119 ? 63.531   9.284   7.512   1.00 92.64 119 AA  1 
ATOM 6161  O O   . THR AA  3 119 ? 64.405   8.944   8.312   1.00 90.57 119 AA  1 
ATOM 6162  C CB  . THR AA  3 119 ? 61.922   7.393   7.396   1.00 91.97 119 AA  1 
ATOM 6163  O OG1 . THR AA  3 119 ? 62.105   7.167   6.023   1.00 81.01 119 AA  1 
ATOM 6164  C CG2 . THR AA  3 119 ? 60.567   6.826   7.796   1.00 80.19 119 AA  1 
ATOM 6165  N N   . ASN AA  3 120 ? 63.786   10.011  6.432   1.00 93.08 120 AA  1 
ATOM 6166  C CA  . ASN AA  3 120 ? 65.131   10.411  6.023   1.00 92.66 120 AA  1 
ATOM 6167  C C   . ASN AA  3 120 ? 65.553   11.802  6.523   1.00 92.93 120 AA  1 
ATOM 6168  O O   . ASN AA  3 120 ? 66.699   12.190  6.303   1.00 90.39 120 AA  1 
ATOM 6169  C CB  . ASN AA  3 120 ? 65.242   10.284  4.498   1.00 90.94 120 AA  1 
ATOM 6170  C CG  . ASN AA  3 120 ? 65.300   8.837   4.020   1.00 85.87 120 AA  1 
ATOM 6171  O OD1 . ASN AA  3 120 ? 65.997   7.990   4.553   1.00 76.10 120 AA  1 
ATOM 6172  N ND2 . ASN AA  3 120 ? 64.612   8.528   2.946   1.00 74.30 120 AA  1 
ATOM 6173  N N   . TYR AA  3 121 ? 64.676   12.554  7.188   1.00 92.43 121 AA  1 
ATOM 6174  C CA  . TYR AA  3 121 ? 65.076   13.840  7.758   1.00 92.75 121 AA  1 
ATOM 6175  C C   . TYR AA  3 121 ? 66.121   13.662  8.860   1.00 92.70 121 AA  1 
ATOM 6176  O O   . TYR AA  3 121 ? 65.963   12.872  9.793   1.00 90.37 121 AA  1 
ATOM 6177  C CB  . TYR AA  3 121 ? 63.860   14.615  8.274   1.00 92.74 121 AA  1 
ATOM 6178  C CG  . TYR AA  3 121 ? 62.908   15.142  7.213   1.00 93.27 121 AA  1 
ATOM 6179  C CD1 . TYR AA  3 121 ? 63.375   15.597  5.964   1.00 86.45 121 AA  1 
ATOM 6180  C CD2 . TYR AA  3 121 ? 61.533   15.231  7.502   1.00 86.29 121 AA  1 
ATOM 6181  C CE1 . TYR AA  3 121 ? 62.481   16.123  5.013   1.00 85.87 121 AA  1 
ATOM 6182  C CE2 . TYR AA  3 121 ? 60.633   15.757  6.562   1.00 85.77 121 AA  1 
ATOM 6183  C CZ  . TYR AA  3 121 ? 61.113   16.202  5.316   1.00 90.62 121 AA  1 
ATOM 6184  O OH  . TYR AA  3 121 ? 60.235   16.716  4.400   1.00 88.64 121 AA  1 
ATOM 6185  N N   . SER AA  3 122 ? 67.182   14.455  8.773   1.00 91.58 122 AA  1 
ATOM 6186  C CA  . SER AA  3 122 ? 68.228   14.475  9.791   1.00 91.56 122 AA  1 
ATOM 6187  C C   . SER AA  3 122 ? 67.820   15.368  10.951  1.00 91.79 122 AA  1 
ATOM 6188  O O   . SER AA  3 122 ? 67.678   16.576  10.797  1.00 89.40 122 AA  1 
ATOM 6189  C CB  . SER AA  3 122 ? 69.550   14.948  9.191   1.00 89.73 122 AA  1 
ATOM 6190  O OG  . SER AA  3 122 ? 70.537   14.929  10.198  1.00 79.84 122 AA  1 
ATOM 6191  N N   . VAL AA  3 123 ? 67.717   14.793  12.134  1.00 90.59 123 AA  1 
ATOM 6192  C CA  . VAL AA  3 123 ? 67.406   15.553  13.356  1.00 90.44 123 AA  1 
ATOM 6193  C C   . VAL AA  3 123 ? 68.540   16.503  13.778  1.00 90.71 123 AA  1 
ATOM 6194  O O   . VAL AA  3 123 ? 68.320   17.404  14.582  1.00 88.08 123 AA  1 
ATOM 6195  C CB  . VAL AA  3 123 ? 67.033   14.572  14.485  1.00 88.56 123 AA  1 
ATOM 6196  C CG1 . VAL AA  3 123 ? 68.229   13.767  15.017  1.00 76.51 123 AA  1 
ATOM 6197  C CG2 . VAL AA  3 123 ? 66.350   15.277  15.647  1.00 77.32 123 AA  1 
ATOM 6198  N N   . THR AA  3 124 ? 69.748   16.321  13.248  1.00 90.76 124 AA  1 
ATOM 6199  C CA  . THR AA  3 124 ? 70.920   17.144  13.591  1.00 90.29 124 AA  1 
ATOM 6200  C C   . THR AA  3 124 ? 71.107   18.356  12.677  1.00 91.03 124 AA  1 
ATOM 6201  O O   . THR AA  3 124 ? 71.885   19.244  13.014  1.00 88.90 124 AA  1 
ATOM 6202  C CB  . THR AA  3 124 ? 72.196   16.294  13.587  1.00 89.27 124 AA  1 
ATOM 6203  O OG1 . THR AA  3 124 ? 72.351   15.632  12.351  1.00 81.53 124 AA  1 
ATOM 6204  C CG2 . THR AA  3 124 ? 72.156   15.214  14.670  1.00 78.25 124 AA  1 
ATOM 6205  N N   . ASP AA  3 125 ? 70.413   18.408  11.553  1.00 90.94 125 AA  1 
ATOM 6206  C CA  . ASP AA  3 125 ? 70.512   19.546  10.630  1.00 91.01 125 AA  1 
ATOM 6207  C C   . ASP AA  3 125 ? 69.820   20.786  11.219  1.00 91.16 125 AA  1 
ATOM 6208  O O   . ASP AA  3 125 ? 68.630   20.761  11.537  1.00 89.70 125 AA  1 
ATOM 6209  C CB  . ASP AA  3 125 ? 69.936   19.166  9.263   1.00 89.97 125 AA  1 
ATOM 6210  C CG  . ASP AA  3 125 ? 70.145   20.271  8.226   1.00 86.72 125 AA  1 
ATOM 6211  O OD1 . ASP AA  3 125 ? 69.642   21.397  8.440   1.00 78.44 125 AA  1 
ATOM 6212  O OD2 . ASP AA  3 125 ? 70.825   19.998  7.219   1.00 78.12 125 AA  1 
ATOM 6213  N N   . LEU AA  3 126 ? 70.554   21.880  11.352  1.00 90.25 126 AA  1 
ATOM 6214  C CA  . LEU AA  3 126 ? 70.058   23.107  11.979  1.00 89.84 126 AA  1 
ATOM 6215  C C   . LEU AA  3 126 ? 68.858   23.708  11.228  1.00 90.17 126 AA  1 
ATOM 6216  O O   . LEU AA  3 126 ? 67.923   24.202  11.861  1.00 88.33 126 AA  1 
ATOM 6217  C CB  . LEU AA  3 126 ? 71.219   24.117  12.069  1.00 88.41 126 AA  1 
ATOM 6218  C CG  . LEU AA  3 126 ? 70.854   25.432  12.793  1.00 77.48 126 AA  1 
ATOM 6219  C CD1 . LEU AA  3 126 ? 70.539   25.202  14.271  1.00 69.20 126 AA  1 
ATOM 6220  C CD2 . LEU AA  3 126 ? 72.009   26.417  12.693  1.00 68.93 126 AA  1 
ATOM 6221  N N   . ASN AA  3 127 ? 68.847   23.666  9.907   1.00 90.03 127 AA  1 
ATOM 6222  C CA  . ASN AA  3 127 ? 67.726   24.191  9.124   1.00 89.07 127 AA  1 
ATOM 6223  C C   . ASN AA  3 127 ? 66.490   23.306  9.283   1.00 89.50 127 AA  1 
ATOM 6224  O O   . ASN AA  3 127 ? 65.381   23.810  9.430   1.00 87.84 127 AA  1 
ATOM 6225  C CB  . ASN AA  3 127 ? 68.127   24.319  7.650   1.00 87.33 127 AA  1 
ATOM 6226  C CG  . ASN AA  3 127 ? 69.197   25.377  7.429   1.00 80.15 127 AA  1 
ATOM 6227  O OD1 . ASN AA  3 127 ? 69.194   26.440  8.021   1.00 70.17 127 AA  1 
ATOM 6228  N ND2 . ASN AA  3 127 ? 70.137   25.104  6.552   1.00 68.70 127 AA  1 
ATOM 6229  N N   . VAL AA  3 128 ? 66.696   22.005  9.330   1.00 90.75 128 AA  1 
ATOM 6230  C CA  . VAL AA  3 128 ? 65.624   21.048  9.619   1.00 91.55 128 AA  1 
ATOM 6231  C C   . VAL AA  3 128 ? 65.068   21.277  11.025  1.00 91.83 128 AA  1 
ATOM 6232  O O   . VAL AA  3 128 ? 63.855   21.348  11.182  1.00 90.61 128 AA  1 
ATOM 6233  C CB  . VAL AA  3 128 ? 66.108   19.601  9.429   1.00 91.24 128 AA  1 
ATOM 6234  C CG1 . VAL AA  3 128 ? 65.043   18.580  9.827   1.00 84.00 128 AA  1 
ATOM 6235  C CG2 . VAL AA  3 128 ? 66.467   19.328  7.963   1.00 84.10 128 AA  1 
ATOM 6236  N N   . GLN AA  3 129 ? 65.934   21.477  12.021  1.00 90.33 129 AA  1 
ATOM 6237  C CA  . GLN AA  3 129 ? 65.502   21.808  13.384  1.00 89.84 129 AA  1 
ATOM 6238  C C   . GLN AA  3 129 ? 64.652   23.082  13.418  1.00 89.80 129 AA  1 
ATOM 6239  O O   . GLN AA  3 129 ? 63.550   23.072  13.965  1.00 89.10 129 AA  1 
ATOM 6240  C CB  . GLN AA  3 129 ? 66.718   21.991  14.299  1.00 89.61 129 AA  1 
ATOM 6241  C CG  . GLN AA  3 129 ? 67.442   20.687  14.637  1.00 86.76 129 AA  1 
ATOM 6242  C CD  . GLN AA  3 129 ? 68.706   20.924  15.463  1.00 88.38 129 AA  1 
ATOM 6243  O OE1 . GLN AA  3 129 ? 68.987   22.007  15.950  1.00 82.01 129 AA  1 
ATOM 6244  N NE2 . GLN AA  3 129 ? 69.521   19.907  15.652  1.00 80.37 129 AA  1 
ATOM 6245  N N   . ARG AA  3 130 ? 65.131   24.166  12.809  1.00 89.79 130 AA  1 
ATOM 6246  C CA  . ARG AA  3 130 ? 64.399   25.445  12.774  1.00 89.08 130 AA  1 
ATOM 6247  C C   . ARG AA  3 130 ? 63.050   25.304  12.075  1.00 89.09 130 AA  1 
ATOM 6248  O O   . ARG AA  3 130 ? 62.051   25.784  12.603  1.00 87.68 130 AA  1 
ATOM 6249  C CB  . ARG AA  3 130 ? 65.249   26.524  12.093  1.00 88.26 130 AA  1 
ATOM 6250  C CG  . ARG AA  3 130 ? 66.448   26.942  12.959  1.00 84.66 130 AA  1 
ATOM 6251  C CD  . ARG AA  3 130 ? 67.346   27.918  12.200  1.00 83.44 130 AA  1 
ATOM 6252  N NE  . ARG AA  3 130 ? 66.688   29.217  11.998  1.00 78.40 130 AA  1 
ATOM 6253  C CZ  . ARG AA  3 130 ? 66.804   30.005  10.938  1.00 75.63 130 AA  1 
ATOM 6254  N NH1 . ARG AA  3 130 ? 67.548   29.716  9.913   1.00 67.55 130 AA  1 
ATOM 6255  N NH2 . ARG AA  3 130 ? 66.166   31.126  10.888  1.00 68.80 130 AA  1 
ATOM 6256  N N   . LYS AA  3 131 ? 62.986   24.617  10.950  1.00 89.68 131 AA  1 
ATOM 6257  C CA  . LYS AA  3 131 ? 61.727   24.334  10.252  1.00 88.67 131 AA  1 
ATOM 6258  C C   . LYS AA  3 131 ? 60.781   23.487  11.102  1.00 88.95 131 AA  1 
ATOM 6259  O O   . LYS AA  3 131 ? 59.608   23.823  11.210  1.00 87.75 131 AA  1 
ATOM 6260  C CB  . LYS AA  3 131 ? 61.998   23.645  8.910   1.00 87.75 131 AA  1 
ATOM 6261  C CG  . LYS AA  3 131 ? 62.495   24.632  7.848   1.00 84.60 131 AA  1 
ATOM 6262  C CD  . LYS AA  3 131 ? 62.657   23.925  6.499   1.00 82.47 131 AA  1 
ATOM 6263  C CE  . LYS AA  3 131 ? 62.913   24.911  5.365   1.00 78.68 131 AA  1 
ATOM 6264  N NZ  . LYS AA  3 131 ? 61.714   25.722  5.031   1.00 74.03 131 AA  1 
ATOM 6265  N N   . ALA AA  3 132 ? 61.271   22.468  11.748  1.00 91.33 132 AA  1 
ATOM 6266  C CA  . ALA AA  3 132 ? 60.455   21.610  12.606  1.00 91.56 132 AA  1 
ATOM 6267  C C   . ALA AA  3 132 ? 59.843   22.390  13.775  1.00 91.77 132 AA  1 
ATOM 6268  O O   . ALA AA  3 132 ? 58.666   22.230  14.076  1.00 91.04 132 AA  1 
ATOM 6269  C CB  . ALA AA  3 132 ? 61.324   20.450  13.103  1.00 92.19 132 AA  1 
ATOM 6270  N N   . ILE AA  3 133 ? 60.623   23.279  14.399  1.00 91.20 133 AA  1 
ATOM 6271  C CA  . ILE AA  3 133 ? 60.138   24.152  15.475  1.00 90.77 133 AA  1 
ATOM 6272  C C   . ILE AA  3 133 ? 59.157   25.206  14.945  1.00 90.49 133 AA  1 
ATOM 6273  O O   . ILE AA  3 133 ? 58.170   25.506  15.611  1.00 89.10 133 AA  1 
ATOM 6274  C CB  . ILE AA  3 133 ? 61.335   24.781  16.213  1.00 90.55 133 AA  1 
ATOM 6275  C CG1 . ILE AA  3 133 ? 62.196   23.712  16.932  1.00 86.78 133 AA  1 
ATOM 6276  C CG2 . ILE AA  3 133 ? 60.887   25.854  17.214  1.00 86.76 133 AA  1 
ATOM 6277  C CD1 . ILE AA  3 133 ? 61.501   22.934  18.054  1.00 79.41 133 AA  1 
ATOM 6278  N N   . HIS AA  3 134 ? 59.394   25.737  13.759  1.00 87.37 134 AA  1 
ATOM 6279  C CA  . HIS AA  3 134 ? 58.466   26.670  13.113  1.00 85.42 134 AA  1 
ATOM 6280  C C   . HIS AA  3 134 ? 57.107   26.026  12.834  1.00 86.02 134 AA  1 
ATOM 6281  O O   . HIS AA  3 134 ? 56.068   26.615  13.124  1.00 84.57 134 AA  1 
ATOM 6282  C CB  . HIS AA  3 134 ? 59.103   27.208  11.830  1.00 85.21 134 AA  1 
ATOM 6283  C CG  . HIS AA  3 134 ? 58.244   28.220  11.138  1.00 87.72 134 AA  1 
ATOM 6284  N ND1 . HIS AA  3 134 ? 58.196   29.571  11.405  1.00 78.06 134 AA  1 
ATOM 6285  C CD2 . HIS AA  3 134 ? 57.324   27.968  10.149  1.00 79.48 134 AA  1 
ATOM 6286  C CE1 . HIS AA  3 134 ? 57.276   30.113  10.604  1.00 79.98 134 AA  1 
ATOM 6287  N NE2 . HIS AA  3 134 ? 56.726   29.169  9.829   1.00 81.98 134 AA  1 
ATOM 6288  N N   . GLU AA  3 135 ? 57.100   24.812  12.341  1.00 87.48 135 AA  1 
ATOM 6289  C CA  . GLU AA  3 135 ? 55.882   24.068  12.001  1.00 86.09 135 AA  1 
ATOM 6290  C C   . GLU AA  3 135 ? 55.177   23.448  13.217  1.00 87.20 135 AA  1 
ATOM 6291  O O   . GLU AA  3 135 ? 54.013   23.058  13.118  1.00 85.50 135 AA  1 
ATOM 6292  C CB  . GLU AA  3 135 ? 56.214   22.999  10.949  1.00 85.06 135 AA  1 
ATOM 6293  C CG  . GLU AA  3 135 ? 56.608   23.623  9.602   1.00 83.52 135 AA  1 
ATOM 6294  C CD  . GLU AA  3 135 ? 56.907   22.612  8.491   1.00 85.18 135 AA  1 
ATOM 6295  O OE1 . GLU AA  3 135 ? 57.646   22.970  7.546   1.00 75.95 135 AA  1 
ATOM 6296  O OE2 . GLU AA  3 135 ? 56.381   21.476  8.528   1.00 79.73 135 AA  1 
ATOM 6297  N N   . LEU AA  3 136 ? 55.828   23.401  14.362  1.00 88.90 136 AA  1 
ATOM 6298  C CA  . LEU AA  3 136 ? 55.383   22.661  15.543  1.00 88.50 136 AA  1 
ATOM 6299  C C   . LEU AA  3 136 ? 53.942   22.969  15.954  1.00 88.33 136 AA  1 
ATOM 6300  O O   . LEU AA  3 136 ? 53.178   22.046  16.221  1.00 87.46 136 AA  1 
ATOM 6301  C CB  . LEU AA  3 136 ? 56.370   22.946  16.686  1.00 88.38 136 AA  1 
ATOM 6302  C CG  . LEU AA  3 136 ? 56.042   22.252  18.019  1.00 87.53 136 AA  1 
ATOM 6303  C CD1 . LEU AA  3 136 ? 55.977   20.733  17.897  1.00 80.57 136 AA  1 
ATOM 6304  C CD2 . LEU AA  3 136 ? 57.128   22.600  19.035  1.00 81.18 136 AA  1 
ATOM 6305  N N   . ILE AA  3 137 ? 53.547   24.239  15.996  1.00 83.57 137 AA  1 
ATOM 6306  C CA  . ILE AA  3 137 ? 52.198   24.635  16.429  1.00 81.59 137 AA  1 
ATOM 6307  C C   . ILE AA  3 137 ? 51.132   24.052  15.498  1.00 82.22 137 AA  1 
ATOM 6308  O O   . ILE AA  3 137 ? 50.139   23.489  15.964  1.00 81.15 137 AA  1 
ATOM 6309  C CB  . ILE AA  3 137 ? 52.086   26.170  16.531  1.00 80.53 137 AA  1 
ATOM 6310  C CG1 . ILE AA  3 137 ? 53.048   26.710  17.614  1.00 77.66 137 AA  1 
ATOM 6311  C CG2 . ILE AA  3 137 ? 50.639   26.589  16.860  1.00 78.14 137 AA  1 
ATOM 6312  C CD1 . ILE AA  3 137 ? 53.188   28.233  17.611  1.00 72.92 137 AA  1 
ATOM 6313  N N   . GLN AA  3 138 ? 51.344   24.150  14.196  1.00 81.56 138 AA  1 
ATOM 6314  C CA  . GLN AA  3 138 ? 50.405   23.613  13.209  1.00 79.96 138 AA  1 
ATOM 6315  C C   . GLN AA  3 138 ? 50.369   22.078  13.250  1.00 81.25 138 AA  1 
ATOM 6316  O O   . GLN AA  3 138 ? 49.294   21.486  13.236  1.00 81.25 138 AA  1 
ATOM 6317  C CB  . GLN AA  3 138 ? 50.765   24.115  11.807  1.00 79.33 138 AA  1 
ATOM 6318  C CG  . GLN AA  3 138 ? 50.622   25.636  11.664  1.00 78.01 138 AA  1 
ATOM 6319  C CD  . GLN AA  3 138 ? 50.792   26.079  10.211  1.00 76.53 138 AA  1 
ATOM 6320  O OE1 . GLN AA  3 138 ? 50.117   25.600  9.322   1.00 70.03 138 AA  1 
ATOM 6321  N NE2 . GLN AA  3 138 ? 51.694   26.987  9.924   1.00 67.96 138 AA  1 
ATOM 6322  N N   . VAL AA  3 139 ? 51.519   21.442  13.389  1.00 87.67 139 AA  1 
ATOM 6323  C CA  . VAL AA  3 139 ? 51.600   19.985  13.554  1.00 87.61 139 AA  1 
ATOM 6324  C C   . VAL AA  3 139 ? 50.847   19.536  14.805  1.00 87.29 139 AA  1 
ATOM 6325  O O   . VAL AA  3 139 ? 50.036   18.619  14.728  1.00 86.42 139 AA  1 
ATOM 6326  C CB  . VAL AA  3 139 ? 53.064   19.522  13.588  1.00 88.40 139 AA  1 
ATOM 6327  C CG1 . VAL AA  3 139 ? 53.204   18.051  13.998  1.00 81.76 139 AA  1 
ATOM 6328  C CG2 . VAL AA  3 139 ? 53.707   19.671  12.204  1.00 82.35 139 AA  1 
ATOM 6329  N N   . MET AA  3 140 ? 51.051   20.210  15.931  1.00 86.20 140 AA  1 
ATOM 6330  C CA  . MET AA  3 140 ? 50.360   19.904  17.186  1.00 84.54 140 AA  1 
ATOM 6331  C C   . MET AA  3 140 ? 48.836   20.015  17.056  1.00 83.92 140 AA  1 
ATOM 6332  O O   . MET AA  3 140 ? 48.116   19.179  17.589  1.00 83.18 140 AA  1 
ATOM 6333  C CB  . MET AA  3 140 ? 50.854   20.855  18.282  1.00 85.23 140 AA  1 
ATOM 6334  C CG  . MET AA  3 140 ? 52.248   20.495  18.792  1.00 82.56 140 AA  1 
ATOM 6335  S SD  . MET AA  3 140 ? 52.306   18.991  19.785  1.00 79.38 140 AA  1 
ATOM 6336  C CE  . MET AA  3 140 ? 51.465   19.562  21.280  1.00 69.16 140 AA  1 
ATOM 6337  N N   . ALA AA  3 141 ? 48.359   21.013  16.340  1.00 84.00 141 AA  1 
ATOM 6338  C CA  . ALA AA  3 141 ? 46.927   21.180  16.095  1.00 80.81 141 AA  1 
ATOM 6339  C C   . ALA AA  3 141 ? 46.331   20.017  15.287  1.00 80.92 141 AA  1 
ATOM 6340  O O   . ALA AA  3 141 ? 45.195   19.610  15.529  1.00 78.37 141 AA  1 
ATOM 6341  C CB  . ALA AA  3 141 ? 46.711   22.514  15.386  1.00 78.93 141 AA  1 
ATOM 6342  N N   . GLU AA  3 142 ? 47.112   19.453  14.383  1.00 81.77 142 AA  1 
ATOM 6343  C CA  . GLU AA  3 142 ? 46.706   18.321  13.548  1.00 80.13 142 AA  1 
ATOM 6344  C C   . GLU AA  3 142 ? 46.860   16.949  14.239  1.00 81.06 142 AA  1 
ATOM 6345  O O   . GLU AA  3 142 ? 46.303   15.965  13.761  1.00 78.52 142 AA  1 
ATOM 6346  C CB  . GLU AA  3 142 ? 47.489   18.363  12.230  1.00 78.18 142 AA  1 
ATOM 6347  C CG  . GLU AA  3 142 ? 47.139   19.574  11.339  1.00 73.61 142 AA  1 
ATOM 6348  C CD  . GLU AA  3 142 ? 45.663   19.552  10.898  1.00 68.27 142 AA  1 
ATOM 6349  O OE1 . GLU AA  3 142 ? 44.940   20.516  11.187  1.00 60.53 142 AA  1 
ATOM 6350  O OE2 . GLU AA  3 142 ? 45.231   18.533  10.303  1.00 62.01 142 AA  1 
ATOM 6351  N N   . LEU AA  3 143 ? 47.579   16.871  15.366  1.00 83.27 143 AA  1 
ATOM 6352  C CA  . LEU AA  3 143 ? 47.721   15.621  16.130  1.00 81.67 143 AA  1 
ATOM 6353  C C   . LEU AA  3 143 ? 46.466   15.243  16.913  1.00 78.28 143 AA  1 
ATOM 6354  O O   . LEU AA  3 143 ? 46.271   14.065  17.214  1.00 72.08 143 AA  1 
ATOM 6355  C CB  . LEU AA  3 143 ? 48.900   15.717  17.114  1.00 82.68 143 AA  1 
ATOM 6356  C CG  . LEU AA  3 143 ? 50.298   15.725  16.483  1.00 83.47 143 AA  1 
ATOM 6357  C CD1 . LEU AA  3 143 ? 51.336   15.797  17.605  1.00 78.75 143 AA  1 
ATOM 6358  C CD2 . LEU AA  3 143 ? 50.580   14.486  15.640  1.00 79.06 143 AA  1 
ATOM 6359  N N   . SER AA  3 144 ? 45.646   16.225  17.286  1.00 76.67 144 AA  1 
ATOM 6360  C CA  . SER AA  3 144 ? 44.402   15.936  18.002  1.00 71.03 144 AA  1 
ATOM 6361  C C   . SER AA  3 144 ? 43.584   14.947  17.179  1.00 67.39 144 AA  1 
ATOM 6362  O O   . SER AA  3 144 ? 43.316   15.230  16.011  1.00 60.43 144 AA  1 
ATOM 6363  C CB  . SER AA  3 144 ? 43.597   17.211  18.240  1.00 66.12 144 AA  1 
ATOM 6364  O OG  . SER AA  3 144 ? 42.536   16.966  19.147  1.00 59.66 144 AA  1 
ATOM 6365  N N   . PRO AA  3 145 ? 43.200   13.793  17.756  1.00 65.54 145 AA  1 
ATOM 6366  C CA  . PRO AA  3 145 ? 42.356   12.862  17.031  1.00 61.37 145 AA  1 
ATOM 6367  C C   . PRO AA  3 145 ? 41.128   13.639  16.576  1.00 58.97 145 AA  1 
ATOM 6368  O O   . PRO AA  3 145 ? 40.393   14.186  17.398  1.00 54.13 145 AA  1 
ATOM 6369  C CB  . PRO AA  3 145 ? 42.032   11.729  18.012  1.00 57.10 145 AA  1 
ATOM 6370  C CG  . PRO AA  3 145 ? 42.220   12.367  19.387  1.00 55.89 145 AA  1 
ATOM 6371  C CD  . PRO AA  3 145 ? 43.319   13.400  19.149  1.00 57.32 145 AA  1 
ATOM 6372  N N   . ALA AA  3 146 ? 40.949   13.715  15.274  1.00 57.30 146 AA  1 
ATOM 6373  C CA  . ALA AA  3 146 ? 39.695   14.214  14.756  1.00 53.51 146 AA  1 
ATOM 6374  C C   . ALA AA  3 146 ? 38.608   13.386  15.439  1.00 51.43 146 AA  1 
ATOM 6375  O O   . ALA AA  3 146 ? 38.679   12.157  15.450  1.00 46.69 146 AA  1 
ATOM 6376  C CB  . ALA AA  3 146 ? 39.668   14.078  13.232  1.00 48.27 146 AA  1 
ATOM 6377  N N   . ALA AA  3 147 ? 37.640   14.044  16.054  1.00 42.21 147 AA  1 
ATOM 6378  C CA  . ALA AA  3 147 ? 36.430   13.329  16.409  1.00 39.41 147 AA  1 
ATOM 6379  C C   . ALA AA  3 147 ? 36.028   12.534  15.164  1.00 39.43 147 AA  1 
ATOM 6380  O O   . ALA AA  3 147 ? 36.234   13.015  14.045  1.00 36.11 147 AA  1 
ATOM 6381  C CB  . ALA AA  3 147 ? 35.355   14.330  16.847  1.00 34.63 147 AA  1 
ATOM 6382  N N   . LYS AA  3 148 ? 35.493   11.326  15.338  1.00 34.84 148 AA  1 
ATOM 6383  C CA  . LYS AA  3 148 ? 34.904   10.563  14.227  1.00 33.45 148 AA  1 
ATOM 6384  C C   . LYS AA  3 148 ? 33.721   11.358  13.656  1.00 33.74 148 AA  1 
ATOM 6385  O O   . LYS AA  3 148 ? 32.564   10.968  13.804  1.00 30.94 148 AA  1 
ATOM 6386  C CB  . LYS AA  3 148 ? 34.466   9.153   14.673  1.00 29.78 148 AA  1 
ATOM 6387  C CG  . LYS AA  3 148 ? 35.607   8.141   14.851  1.00 26.62 148 AA  1 
ATOM 6388  C CD  . LYS AA  3 148 ? 35.023   6.763   15.204  1.00 24.16 148 AA  1 
ATOM 6389  C CE  . LYS AA  3 148 ? 36.124   5.698   15.309  1.00 21.23 148 AA  1 
ATOM 6390  N NZ  . LYS AA  3 148 ? 35.605   4.369   15.704  1.00 19.52 148 AA  1 
ATOM 6391  N N   . THR AA  3 149 ? 33.990   12.500  13.082  1.00 32.42 149 AA  1 
ATOM 6392  C CA  . THR AA  3 149 ? 33.108   13.099  12.107  1.00 31.34 149 AA  1 
ATOM 6393  C C   . THR AA  3 149 ? 32.967   12.045  11.029  1.00 31.13 149 AA  1 
ATOM 6394  O O   . THR AA  3 149 ? 33.951   11.391  10.665  1.00 29.00 149 AA  1 
ATOM 6395  C CB  . THR AA  3 149 ? 33.688   14.409  11.561  1.00 28.81 149 AA  1 
ATOM 6396  O OG1 . THR AA  3 149 ? 35.052   14.283  11.226  1.00 27.04 149 AA  1 
ATOM 6397  C CG2 . THR AA  3 149 ? 33.596   15.507  12.622  1.00 26.15 149 AA  1 
ATOM 6398  N N   . GLY AA  3 150 ? 31.739   11.803  10.599  1.00 25.90 150 AA  1 
ATOM 6399  C CA  . GLY AA  3 150 ? 31.480   10.931  9.460   1.00 25.03 150 AA  1 
ATOM 6400  C C   . GLY AA  3 150 ? 32.260   11.397  8.232   1.00 26.04 150 AA  1 
ATOM 6401  O O   . GLY AA  3 150 ? 33.300   12.035  8.359   1.00 24.31 150 AA  1 
ATOM 6402  N N   . LYS AA  3 151 ? 31.766   11.111  7.054   1.00 24.93 151 AA  1 
ATOM 6403  C CA  . LYS AA  3 151 ? 32.399   11.602  5.824   1.00 24.09 151 AA  1 
ATOM 6404  C C   . LYS AA  3 151 ? 32.730   13.090  6.006   1.00 24.62 151 AA  1 
ATOM 6405  O O   . LYS AA  3 151 ? 31.833   13.915  5.924   1.00 23.27 151 AA  1 
ATOM 6406  C CB  . LYS AA  3 151 ? 31.447   11.421  4.630   1.00 22.38 151 AA  1 
ATOM 6407  C CG  . LYS AA  3 151 ? 31.324   9.967   4.150   1.00 20.13 151 AA  1 
ATOM 6408  C CD  . LYS AA  3 151 ? 30.335   9.898   2.989   1.00 18.71 151 AA  1 
ATOM 6409  C CE  . LYS AA  3 151 ? 30.234   8.475   2.425   1.00 16.65 151 AA  1 
ATOM 6410  N NZ  . LYS AA  3 151 ? 29.221   8.377   1.360   1.00 15.30 151 AA  1 
ATOM 6411  N N   . ARG AA  3 152 ? 33.987   13.412  6.235   1.00 25.69 152 AA  1 
ATOM 6412  C CA  . ARG AA  3 152 ? 34.464   14.781  6.051   1.00 24.94 152 AA  1 
ATOM 6413  C C   . ARG AA  3 152 ? 34.193   15.094  4.582   1.00 25.07 152 AA  1 
ATOM 6414  O O   . ARG AA  3 152 ? 35.026   14.802  3.729   1.00 23.84 152 AA  1 
ATOM 6415  C CB  . ARG AA  3 152 ? 35.962   14.933  6.390   1.00 23.78 152 AA  1 
ATOM 6416  C CG  . ARG AA  3 152 ? 36.274   15.106  7.885   1.00 21.72 152 AA  1 
ATOM 6417  C CD  . ARG AA  3 152 ? 37.782   15.332  8.046   1.00 20.49 152 AA  1 
ATOM 6418  N NE  . ARG AA  3 152 ? 38.183   15.621  9.440   1.00 19.25 152 AA  1 
ATOM 6419  C CZ  . ARG AA  3 152 ? 39.415   15.894  9.846   1.00 17.83 152 AA  1 
ATOM 6420  N NH1 . ARG AA  3 152 ? 40.426   15.923  9.023   1.00 16.95 152 AA  1 
ATOM 6421  N NH2 . ARG AA  3 152 ? 39.661   16.140  11.089  1.00 15.82 152 AA  1 
ATOM 6422  N N   . LYS AA  3 153 ? 32.991   15.591  4.289   1.00 26.47 153 AA  1 
ATOM 6423  C CA  . LYS AA  3 153 ? 32.831   16.320  3.044   1.00 26.01 153 AA  1 
ATOM 6424  C C   . LYS AA  3 153 ? 33.935   17.362  3.069   1.00 26.16 153 AA  1 
ATOM 6425  O O   . LYS AA  3 153 ? 34.192   17.966  4.109   1.00 24.87 153 AA  1 
ATOM 6426  C CB  . LYS AA  3 153 ? 31.447   16.960  2.932   1.00 24.61 153 AA  1 
ATOM 6427  C CG  . LYS AA  3 153 ? 30.396   15.964  2.416   1.00 22.29 153 AA  1 
ATOM 6428  C CD  . LYS AA  3 153 ? 29.045   16.660  2.329   1.00 20.86 153 AA  1 
ATOM 6429  C CE  . LYS AA  3 153 ? 27.947   15.729  1.827   1.00 18.83 153 AA  1 
ATOM 6430  N NZ  . LYS AA  3 153 ? 26.630   16.380  1.963   1.00 17.11 153 AA  1 
ATOM 6431  N N   . ARG AA  3 154 ? 34.630   17.495  1.971   1.00 25.95 154 AA  1 
ATOM 6432  C CA  . ARG AA  3 154 ? 35.505   18.647  1.765   1.00 25.35 154 AA  1 
ATOM 6433  C C   . ARG AA  3 154 ? 34.624   19.868  2.002   1.00 25.22 154 AA  1 
ATOM 6434  O O   . ARG AA  3 154 ? 33.826   20.193  1.132   1.00 24.03 154 AA  1 
ATOM 6435  C CB  . ARG AA  3 154 ? 36.050   18.661  0.325   1.00 24.16 154 AA  1 
ATOM 6436  C CG  . ARG AA  3 154 ? 37.219   17.700  0.087   1.00 22.27 154 AA  1 
ATOM 6437  C CD  . ARG AA  3 154 ? 37.628   17.784  -1.384  1.00 20.94 154 AA  1 
ATOM 6438  N NE  . ARG AA  3 154 ? 38.870   17.034  -1.670  1.00 20.26 154 AA  1 
ATOM 6439  C CZ  . ARG AA  3 154 ? 39.408   16.854  -2.869  1.00 18.86 154 AA  1 
ATOM 6440  N NH1 . ARG AA  3 154 ? 38.841   17.310  -3.949  1.00 17.71 154 AA  1 
ATOM 6441  N NH2 . ARG AA  3 154 ? 40.532   16.214  -2.997  1.00 16.64 154 AA  1 
ATOM 6442  N N   . SER AA  3 155 ? 34.717   20.473  3.173   1.00 27.35 155 AA  1 
ATOM 6443  C CA  . SER AA  3 155 ? 34.186   21.813  3.320   1.00 27.31 155 AA  1 
ATOM 6444  C C   . SER AA  3 155 ? 34.991   22.649  2.340   1.00 27.39 155 AA  1 
ATOM 6445  O O   . SER AA  3 155 ? 36.187   22.849  2.543   1.00 26.16 155 AA  1 
ATOM 6446  C CB  . SER AA  3 155 ? 34.317   22.321  4.764   1.00 26.31 155 AA  1 
ATOM 6447  O OG  . SER AA  3 155 ? 35.656   22.329  5.202   1.00 24.63 155 AA  1 
ATOM 6448  N N   . GLN AA  3 156 ? 34.363   23.042  1.254   1.00 24.17 156 AA  1 
ATOM 6449  C CA  . GLN AA  3 156 ? 34.945   24.015  0.334   1.00 23.66 156 AA  1 
ATOM 6450  C C   . GLN AA  3 156 ? 34.933   25.395  1.011   1.00 23.93 156 AA  1 
ATOM 6451  O O   . GLN AA  3 156 ? 34.439   26.372  0.468   1.00 22.80 156 AA  1 
ATOM 6452  C CB  . GLN AA  3 156 ? 34.206   24.012  -1.016  1.00 22.58 156 AA  1 
ATOM 6453  C CG  . GLN AA  3 156 ? 34.453   22.757  -1.863  1.00 20.55 156 AA  1 
ATOM 6454  C CD  . GLN AA  3 156 ? 33.767   22.857  -3.232  1.00 19.04 156 AA  1 
ATOM 6455  O OE1 . GLN AA  3 156 ? 32.952   23.712  -3.504  1.00 19.12 156 AA  1 
ATOM 6456  N NE2 . GLN AA  3 156 ? 34.066   21.973  -4.153  1.00 18.93 156 AA  1 
ATOM 6457  N N   . MET AA  3 157 ? 35.455   25.466  2.223   1.00 24.98 157 AA  1 
ATOM 6458  C CA  . MET AA  3 157 ? 35.888   26.737  2.774   1.00 25.49 157 AA  1 
ATOM 6459  C C   . MET AA  3 157 ? 37.120   27.144  1.980   1.00 25.47 157 AA  1 
ATOM 6460  O O   . MET AA  3 157 ? 38.264   26.983  2.387   1.00 24.72 157 AA  1 
ATOM 6461  C CB  . MET AA  3 157 ? 36.129   26.662  4.282   1.00 25.18 157 AA  1 
ATOM 6462  C CG  . MET AA  3 157 ? 34.801   26.752  5.030   1.00 23.37 157 AA  1 
ATOM 6463  S SD  . MET AA  3 157 ? 35.019   27.117  6.782   1.00 21.14 157 AA  1 
ATOM 6464  C CE  . MET AA  3 157 ? 33.292   27.345  7.225   1.00 20.20 157 AA  1 
ATOM 6465  N N   . LEU AA  3 158 ? 36.800   27.605  0.792   1.00 24.44 158 AA  1 
ATOM 6466  C CA  . LEU AA  3 158 ? 37.697   28.314  -0.074  1.00 24.32 158 AA  1 
ATOM 6467  C C   . LEU AA  3 158 ? 38.159   29.537  0.732   1.00 24.19 158 AA  1 
ATOM 6468  O O   . LEU AA  3 158 ? 37.365   30.432  1.019   1.00 23.38 158 AA  1 
ATOM 6469  C CB  . LEU AA  3 158 ? 36.897   28.653  -1.344  1.00 23.01 158 AA  1 
ATOM 6470  C CG  . LEU AA  3 158 ? 36.637   27.446  -2.278  1.00 21.04 158 AA  1 
ATOM 6471  C CD1 . LEU AA  3 158 ? 35.425   27.666  -3.173  1.00 19.57 158 AA  1 
ATOM 6472  C CD2 . LEU AA  3 158 ? 37.841   27.184  -3.183  1.00 20.56 158 AA  1 
ATOM 6473  N N   . PHE AA  3 159 ? 39.406   29.546  1.150   1.00 22.79 159 AA  1 
ATOM 6474  C CA  . PHE AA  3 159 ? 40.070   30.749  1.645   1.00 23.34 159 AA  1 
ATOM 6475  C C   . PHE AA  3 159 ? 40.742   31.442  0.472   1.00 23.50 159 AA  1 
ATOM 6476  O O   . PHE AA  3 159 ? 41.254   30.776  -0.425  1.00 22.05 159 AA  1 
ATOM 6477  C CB  . PHE AA  3 159 ? 41.070   30.411  2.750   1.00 21.79 159 AA  1 
ATOM 6478  C CG  . PHE AA  3 159 ? 40.409   30.180  4.087   1.00 20.18 159 AA  1 
ATOM 6479  C CD1 . PHE AA  3 159 ? 40.272   31.242  4.996   1.00 18.35 159 AA  1 
ATOM 6480  C CD2 . PHE AA  3 159 ? 39.899   28.918  4.411   1.00 18.73 159 AA  1 
ATOM 6481  C CE1 . PHE AA  3 159 ? 39.632   31.033  6.222   1.00 17.80 159 AA  1 
ATOM 6482  C CE2 . PHE AA  3 159 ? 39.253   28.711  5.635   1.00 17.74 159 AA  1 
ATOM 6483  C CZ  . PHE AA  3 159 ? 39.122   29.768  6.542   1.00 17.51 159 AA  1 
ATOM 6484  N N   . ARG AA  3 160 ? 40.780   32.759  0.486   1.00 25.64 160 AA  1 
ATOM 6485  C CA  . ARG AA  3 160 ? 41.480   33.586  -0.517  1.00 25.11 160 AA  1 
ATOM 6486  C C   . ARG AA  3 160 ? 42.990   33.277  -0.568  1.00 24.68 160 AA  1 
ATOM 6487  O O   . ARG AA  3 160 ? 43.812   34.118  -0.216  1.00 23.77 160 AA  1 
ATOM 6488  C CB  . ARG AA  3 160 ? 41.231   35.083  -0.232  1.00 24.56 160 AA  1 
ATOM 6489  C CG  . ARG AA  3 160 ? 40.089   35.704  -1.034  1.00 23.07 160 AA  1 
ATOM 6490  C CD  . ARG AA  3 160 ? 40.034   37.201  -0.752  1.00 21.52 160 AA  1 
ATOM 6491  N NE  . ARG AA  3 160 ? 39.127   37.916  -1.663  1.00 20.79 160 AA  1 
ATOM 6492  C CZ  . ARG AA  3 160 ? 38.955   39.224  -1.714  1.00 19.32 160 AA  1 
ATOM 6493  N NH1 . ARG AA  3 160 ? 39.552   40.031  -0.886  1.00 18.13 160 AA  1 
ATOM 6494  N NH2 . ARG AA  3 160 ? 38.181   39.747  -2.607  1.00 17.08 160 AA  1 
ATOM 6495  N N   . GLY AA  3 161 ? 43.345   32.084  -0.995  1.00 25.38 161 AA  1 
ATOM 6496  C CA  . GLY AA  3 161 ? 44.696   31.828  -1.472  1.00 24.32 161 AA  1 
ATOM 6497  C C   . GLY AA  3 161 ? 44.897   32.550  -2.801  1.00 25.15 161 AA  1 
ATOM 6498  O O   . GLY AA  3 161 ? 43.975   32.647  -3.611  1.00 23.77 161 AA  1 
ATOM 6499  N N   . ARG AA  3 162 ? 46.086   33.059  -3.024  1.00 24.56 162 AA  1 
ATOM 6500  C CA  . ARG AA  3 162 ? 46.445   33.580  -4.345  1.00 25.15 162 AA  1 
ATOM 6501  C C   . ARG AA  3 162 ? 46.293   32.453  -5.356  1.00 24.93 162 AA  1 
ATOM 6502  O O   . ARG AA  3 162 ? 46.869   31.386  -5.163  1.00 23.52 162 AA  1 
ATOM 6503  C CB  . ARG AA  3 162 ? 47.873   34.141  -4.334  1.00 23.97 162 AA  1 
ATOM 6504  C CG  . ARG AA  3 162 ? 47.952   35.545  -4.935  1.00 21.83 162 AA  1 
ATOM 6505  C CD  . ARG AA  3 162 ? 49.392   36.032  -4.943  1.00 20.51 162 AA  1 
ATOM 6506  N NE  . ARG AA  3 162 ? 49.482   37.418  -5.435  1.00 19.17 162 AA  1 
ATOM 6507  C CZ  . ARG AA  3 162 ? 50.587   38.129  -5.562  1.00 17.96 162 AA  1 
ATOM 6508  N NH1 . ARG AA  3 162 ? 51.757   37.644  -5.271  1.00 16.92 162 AA  1 
ATOM 6509  N NH2 . ARG AA  3 162 ? 50.523   39.354  -5.981  1.00 16.02 162 AA  1 
ATOM 6510  N N   . ARG AA  3 163 ? 45.553   32.689  -6.447  1.00 22.60 163 AA  1 
ATOM 6511  C CA  . ARG AA  3 163 ? 45.668   31.835  -7.629  1.00 22.45 163 AA  1 
ATOM 6512  C C   . ARG AA  3 163 ? 47.149   31.728  -7.964  1.00 22.34 163 AA  1 
ATOM 6513  O O   . ARG AA  3 163 ? 47.805   32.748  -8.175  1.00 21.12 163 AA  1 
ATOM 6514  C CB  . ARG AA  3 163 ? 44.884   32.410  -8.822  1.00 21.72 163 AA  1 
ATOM 6515  C CG  . ARG AA  3 163 ? 43.495   31.783  -8.996  1.00 19.65 163 AA  1 
ATOM 6516  C CD  . ARG AA  3 163 ? 42.799   32.347  -10.232 1.00 18.41 163 AA  1 
ATOM 6517  N NE  . ARG AA  3 163 ? 41.542   31.629  -10.538 1.00 17.42 163 AA  1 
ATOM 6518  C CZ  . ARG AA  3 163 ? 40.544   32.084  -11.285 1.00 16.33 163 AA  1 
ATOM 6519  N NH1 . ARG AA  3 163 ? 40.597   33.224  -11.904 1.00 15.50 163 AA  1 
ATOM 6520  N NH2 . ARG AA  3 163 ? 39.449   31.402  -11.409 1.00 14.28 163 AA  1 
ATOM 6521  N N   . ALA AA  3 164 ? 47.674   30.513  -7.992  1.00 22.99 164 AA  1 
ATOM 6522  C CA  . ALA AA  3 164 ? 48.863   30.299  -8.793  1.00 23.05 164 AA  1 
ATOM 6523  C C   . ALA AA  3 164 ? 48.474   30.740  -10.202 1.00 23.75 164 AA  1 
ATOM 6524  O O   . ALA AA  3 164 ? 47.543   30.182  -10.788 1.00 22.19 164 AA  1 
ATOM 6525  C CB  . ALA AA  3 164 ? 49.275   28.824  -8.718  1.00 21.45 164 AA  1 
ATOM 6526  N N   . SER AA  3 165 ? 49.097   31.773  -10.692 1.00 20.35 165 AA  1 
ATOM 6527  C CA  . SER AA  3 165 ? 48.921   32.141  -12.087 1.00 20.83 165 AA  1 
ATOM 6528  C C   . SER AA  3 165 ? 49.321   30.931  -12.923 1.00 21.59 165 AA  1 
ATOM 6529  O O   . SER AA  3 165 ? 50.463   30.472  -12.832 1.00 19.94 165 AA  1 
ATOM 6530  C CB  . SER AA  3 165 ? 49.784   33.356  -12.449 1.00 19.31 165 AA  1 
ATOM 6531  O OG  . SER AA  3 165 ? 51.136   33.136  -12.112 1.00 17.54 165 AA  1 
ATOM 6532  N N   . GLN AA  3 166 ? 48.422   30.422  -13.702 1.00 16.12 166 AA  1 
ATOM 6533  C CA  . GLN AA  3 166 ? 48.819   29.947  -15.014 1.00 15.87 166 AA  1 
ATOM 6534  C C   . GLN AA  3 166 ? 49.251   31.162  -15.848 1.00 16.03 166 AA  1 
ATOM 6535  O O   . GLN AA  3 166 ? 48.669   32.251  -15.653 1.00 13.70 166 AA  1 
ATOM 6536  C CB  . GLN AA  3 166 ? 47.686   29.173  -15.705 1.00 14.46 166 AA  1 
ATOM 6537  C CG  . GLN AA  3 166 ? 47.582   27.738  -15.166 1.00 13.52 166 AA  1 
ATOM 6538  C CD  . GLN AA  3 166 ? 46.596   26.867  -15.955 1.00 12.59 166 AA  1 
ATOM 6539  O OE1 . GLN AA  3 166 ? 45.812   27.314  -16.772 1.00 12.26 166 AA  1 
ATOM 6540  N NE2 . GLN AA  3 166 ? 46.601   25.566  -15.734 1.00 13.95 166 AA  1 
ATOM 6541  O OXT . GLN AA  3 166 ? 50.176   30.938  -16.673 1.00 12.83 166 AA  1 
ATOM 6542  N N   . MET BB  4 1   ? 129.744  -73.900 -13.282 1.00 17.29 1   BB  1 
ATOM 6543  C CA  . MET BB  4 1   ? 129.052  -74.724 -12.273 1.00 19.29 1   BB  1 
ATOM 6544  C C   . MET BB  4 1   ? 128.102  -73.841 -11.471 1.00 19.63 1   BB  1 
ATOM 6545  O O   . MET BB  4 1   ? 128.232  -72.637 -11.505 1.00 17.95 1   BB  1 
ATOM 6546  C CB  . MET BB  4 1   ? 130.058  -75.428 -11.372 1.00 20.14 1   BB  1 
ATOM 6547  C CG  . MET BB  4 1   ? 130.462  -76.795 -11.935 1.00 18.19 1   BB  1 
ATOM 6548  S SD  . MET BB  4 1   ? 131.665  -77.639 -10.876 1.00 17.20 1   BB  1 
ATOM 6549  C CE  . MET BB  4 1   ? 131.694  -79.263 -11.620 1.00 16.77 1   BB  1 
ATOM 6550  N N   . ALA BB  4 2   ? 127.087  -74.378 -10.809 1.00 20.80 2   BB  1 
ATOM 6551  C CA  . ALA BB  4 2   ? 125.907  -73.710 -10.251 1.00 22.97 2   BB  1 
ATOM 6552  C C   . ALA BB  4 2   ? 126.279  -72.818 -9.050  1.00 22.23 2   BB  1 
ATOM 6553  O O   . ALA BB  4 2   ? 126.439  -73.309 -7.937  1.00 21.97 2   BB  1 
ATOM 6554  C CB  . ALA BB  4 2   ? 124.897  -74.807 -9.870  1.00 23.57 2   BB  1 
ATOM 6555  N N   . LEU BB  4 3   ? 126.419  -71.489 -9.316  1.00 20.57 3   BB  1 
ATOM 6556  C CA  . LEU BB  4 3   ? 126.642  -70.506 -8.256  1.00 23.25 3   BB  1 
ATOM 6557  C C   . LEU BB  4 3   ? 125.356  -70.393 -7.432  1.00 21.50 3   BB  1 
ATOM 6558  O O   . LEU BB  4 3   ? 124.370  -69.784 -7.834  1.00 21.58 3   BB  1 
ATOM 6559  C CB  . LEU BB  4 3   ? 127.088  -69.167 -8.870  1.00 24.15 3   BB  1 
ATOM 6560  C CG  . LEU BB  4 3   ? 128.623  -69.029 -8.911  1.00 21.98 3   BB  1 
ATOM 6561  C CD1 . LEU BB  4 3   ? 129.068  -68.071 -10.013 1.00 22.25 3   BB  1 
ATOM 6562  C CD2 . LEU BB  4 3   ? 129.161  -68.517 -7.578  1.00 25.64 3   BB  1 
ATOM 6563  N N   . LEU BB  4 4   ? 125.390  -71.022 -6.290  1.00 20.97 4   BB  1 
ATOM 6564  C CA  . LEU BB  4 4   ? 124.356  -71.019 -5.254  1.00 23.66 4   BB  1 
ATOM 6565  C C   . LEU BB  4 4   ? 124.295  -69.622 -4.620  1.00 21.73 4   BB  1 
ATOM 6566  O O   . LEU BB  4 4   ? 124.874  -69.384 -3.562  1.00 21.69 4   BB  1 
ATOM 6567  C CB  . LEU BB  4 4   ? 124.712  -72.096 -4.208  1.00 24.51 4   BB  1 
ATOM 6568  C CG  . LEU BB  4 4   ? 124.120  -73.483 -4.491  1.00 22.08 4   BB  1 
ATOM 6569  C CD1 . LEU BB  4 4   ? 124.999  -74.583 -3.902  1.00 22.19 4   BB  1 
ATOM 6570  C CD2 . LEU BB  4 4   ? 122.722  -73.604 -3.884  1.00 25.27 4   BB  1 
ATOM 6571  N N   . PHE BB  4 5   ? 123.617  -68.645 -5.317  1.00 21.44 5   BB  1 
ATOM 6572  C CA  . PHE BB  4 5   ? 123.336  -67.345 -4.719  1.00 23.92 5   BB  1 
ATOM 6573  C C   . PHE BB  4 5   ? 122.364  -67.553 -3.551  1.00 22.11 5   BB  1 
ATOM 6574  O O   . PHE BB  4 5   ? 121.167  -67.743 -3.724  1.00 21.57 5   BB  1 
ATOM 6575  C CB  . PHE BB  4 5   ? 122.833  -66.349 -5.766  1.00 24.32 5   BB  1 
ATOM 6576  C CG  . PHE BB  4 5   ? 123.951  -65.515 -6.346  1.00 22.69 5   BB  1 
ATOM 6577  C CD1 . PHE BB  4 5   ? 124.340  -64.315 -5.728  1.00 22.39 5   BB  1 
ATOM 6578  C CD2 . PHE BB  4 5   ? 124.634  -65.951 -7.491  1.00 24.43 5   BB  1 
ATOM 6579  C CE1 . PHE BB  4 5   ? 125.391  -63.554 -6.259  1.00 22.51 5   BB  1 
ATOM 6580  C CE2 . PHE BB  4 5   ? 125.689  -65.194 -8.016  1.00 23.78 5   BB  1 
ATOM 6581  C CZ  . PHE BB  4 5   ? 126.071  -63.989 -7.404  1.00 25.96 5   BB  1 
ATOM 6582  N N   . LEU BB  4 6   ? 122.945  -67.537 -2.367  1.00 24.07 6   BB  1 
ATOM 6583  C CA  . LEU BB  4 6   ? 122.234  -67.530 -1.090  1.00 26.37 6   BB  1 
ATOM 6584  C C   . LEU BB  4 6   ? 121.419  -66.228 -0.993  1.00 23.92 6   BB  1 
ATOM 6585  O O   . LEU BB  4 6   ? 121.899  -65.221 -0.482  1.00 23.96 6   BB  1 
ATOM 6586  C CB  . LEU BB  4 6   ? 123.270  -67.629 0.045   1.00 27.20 6   BB  1 
ATOM 6587  C CG  . LEU BB  4 6   ? 123.639  -69.071 0.432   1.00 24.39 6   BB  1 
ATOM 6588  C CD1 . LEU BB  4 6   ? 125.045  -69.139 1.031   1.00 23.94 6   BB  1 
ATOM 6589  C CD2 . LEU BB  4 6   ? 122.654  -69.621 1.457   1.00 27.18 6   BB  1 
ATOM 6590  N N   . LEU BB  4 7   ? 120.206  -66.225 -1.553  1.00 23.83 7   BB  1 
ATOM 6591  C CA  . LEU BB  4 7   ? 119.226  -65.147 -1.375  1.00 26.23 7   BB  1 
ATOM 6592  C C   . LEU BB  4 7   ? 118.891  -65.072 0.120   1.00 23.61 7   BB  1 
ATOM 6593  O O   . LEU BB  4 7   ? 118.258  -65.987 0.650   1.00 23.39 7   BB  1 
ATOM 6594  C CB  . LEU BB  4 7   ? 117.979  -65.431 -2.230  1.00 27.31 7   BB  1 
ATOM 6595  C CG  . LEU BB  4 7   ? 118.037  -64.739 -3.607  1.00 24.86 7   BB  1 
ATOM 6596  C CD1 . LEU BB  4 7   ? 117.258  -65.522 -4.654  1.00 24.58 7   BB  1 
ATOM 6597  C CD2 . LEU BB  4 7   ? 117.456  -63.330 -3.528  1.00 28.33 7   BB  1 
ATOM 6598  N N   . PRO BB  4 8   ? 119.343  -64.011 0.827   1.00 25.64 8   BB  1 
ATOM 6599  C CA  . PRO BB  4 8   ? 119.061  -63.892 2.245   1.00 28.22 8   BB  1 
ATOM 6600  C C   . PRO BB  4 8   ? 117.552  -63.676 2.400   1.00 27.93 8   BB  1 
ATOM 6601  O O   . PRO BB  4 8   ? 117.008  -62.650 1.987   1.00 26.81 8   BB  1 
ATOM 6602  C CB  . PRO BB  4 8   ? 119.912  -62.715 2.744   1.00 27.79 8   BB  1 
ATOM 6603  C CG  . PRO BB  4 8   ? 120.080  -61.848 1.505   1.00 27.26 8   BB  1 
ATOM 6604  C CD  . PRO BB  4 8   ? 120.031  -62.836 0.343   1.00 30.61 8   BB  1 
ATOM 6605  N N   . LEU BB  4 9   ? 116.910  -64.667 2.958   1.00 24.80 9   BB  1 
ATOM 6606  C CA  . LEU BB  4 9   ? 115.523  -64.583 3.414   1.00 28.37 9   BB  1 
ATOM 6607  C C   . LEU BB  4 9   ? 115.478  -63.568 4.559   1.00 26.07 9   BB  1 
ATOM 6608  O O   . LEU BB  4 9   ? 115.509  -63.924 5.735   1.00 25.37 9   BB  1 
ATOM 6609  C CB  . LEU BB  4 9   ? 115.047  -65.987 3.843   1.00 28.53 9   BB  1 
ATOM 6610  C CG  . LEU BB  4 9   ? 114.202  -66.705 2.778   1.00 25.79 9   BB  1 
ATOM 6611  C CD1 . LEU BB  4 9   ? 114.412  -68.215 2.835   1.00 25.52 9   BB  1 
ATOM 6612  C CD2 . LEU BB  4 9   ? 112.712  -66.421 2.996   1.00 28.25 9   BB  1 
ATOM 6613  N N   . VAL BB  4 10  ? 115.456  -62.258 4.191   1.00 26.38 10  BB  1 
ATOM 6614  C CA  . VAL BB  4 10  ? 115.194  -61.204 5.162   1.00 28.44 10  BB  1 
ATOM 6615  C C   . VAL BB  4 10  ? 113.767  -61.436 5.629   1.00 27.15 10  BB  1 
ATOM 6616  O O   . VAL BB  4 10  ? 112.807  -61.064 4.960   1.00 26.22 10  BB  1 
ATOM 6617  C CB  . VAL BB  4 10  ? 115.399  -59.795 4.579   1.00 27.80 10  BB  1 
ATOM 6618  C CG1 . VAL BB  4 10  ? 115.176  -58.720 5.646   1.00 24.40 10  BB  1 
ATOM 6619  C CG2 . VAL BB  4 10  ? 116.824  -59.622 4.041   1.00 27.25 10  BB  1 
ATOM 6620  N N   . MET BB  4 11  ? 113.653  -62.110 6.745   1.00 28.52 11  BB  1 
ATOM 6621  C CA  . MET BB  4 11  ? 112.403  -62.144 7.494   1.00 31.15 11  BB  1 
ATOM 6622  C C   . MET BB  4 11  ? 112.111  -60.696 7.898   1.00 29.32 11  BB  1 
ATOM 6623  O O   . MET BB  4 11  ? 112.520  -60.243 8.964   1.00 28.94 11  BB  1 
ATOM 6624  C CB  . MET BB  4 11  ? 112.504  -63.041 8.734   1.00 31.30 11  BB  1 
ATOM 6625  C CG  . MET BB  4 11  ? 112.347  -64.532 8.428   1.00 29.29 11  BB  1 
ATOM 6626  S SD  . MET BB  4 11  ? 112.154  -65.531 9.941   1.00 28.06 11  BB  1 
ATOM 6627  C CE  . MET BB  4 11  ? 111.760  -67.136 9.229   1.00 27.37 11  BB  1 
ATOM 6628  N N   . GLN BB  4 12  ? 111.446  -59.927 7.000   1.00 28.67 12  BB  1 
ATOM 6629  C CA  . GLN BB  4 12  ? 110.790  -58.697 7.401   1.00 30.92 12  BB  1 
ATOM 6630  C C   . GLN BB  4 12  ? 109.760  -59.112 8.443   1.00 28.80 12  BB  1 
ATOM 6631  O O   . GLN BB  4 12  ? 108.704  -59.653 8.122   1.00 27.63 12  BB  1 
ATOM 6632  C CB  . GLN BB  4 12  ? 110.158  -57.975 6.210   1.00 30.28 12  BB  1 
ATOM 6633  C CG  . GLN BB  4 12  ? 111.204  -57.211 5.384   1.00 29.32 12  BB  1 
ATOM 6634  C CD  . GLN BB  4 12  ? 110.602  -56.383 4.253   1.00 27.64 12  BB  1 
ATOM 6635  O OE1 . GLN BB  4 12  ? 109.506  -56.589 3.794   1.00 28.49 12  BB  1 
ATOM 6636  N NE2 . GLN BB  4 12  ? 111.325  -55.400 3.742   1.00 29.53 12  BB  1 
ATOM 6637  N N   . GLY BB  4 13  ? 110.114  -58.909 9.677   1.00 28.13 13  BB  1 
ATOM 6638  C CA  . GLY BB  4 13  ? 109.180  -59.100 10.768  1.00 30.41 13  BB  1 
ATOM 6639  C C   . GLY BB  4 13  ? 108.001  -58.185 10.487  1.00 29.95 13  BB  1 
ATOM 6640  O O   . GLY BB  4 13  ? 108.134  -56.967 10.575  1.00 28.71 13  BB  1 
ATOM 6641  N N   . VAL BB  4 14  ? 106.879  -58.782 10.085  1.00 27.60 14  BB  1 
ATOM 6642  C CA  . VAL BB  4 14  ? 105.605  -58.078 10.044  1.00 28.78 14  BB  1 
ATOM 6643  C C   . VAL BB  4 14  ? 105.366  -57.655 11.486  1.00 27.99 14  BB  1 
ATOM 6644  O O   . VAL BB  4 14  ? 104.867  -58.440 12.291  1.00 27.00 14  BB  1 
ATOM 6645  C CB  . VAL BB  4 14  ? 104.470  -58.979 9.516   1.00 27.10 14  BB  1 
ATOM 6646  C CG1 . VAL BB  4 14  ? 103.138  -58.228 9.449   1.00 24.08 14  BB  1 
ATOM 6647  C CG2 . VAL BB  4 14  ? 104.791  -59.501 8.110   1.00 27.98 14  BB  1 
ATOM 6648  N N   . SER BB  4 15  ? 105.832  -56.450 11.823  1.00 28.23 15  BB  1 
ATOM 6649  C CA  . SER BB  4 15  ? 105.380  -55.838 13.054  1.00 31.38 15  BB  1 
ATOM 6650  C C   . SER BB  4 15  ? 103.869  -55.802 12.913  1.00 30.39 15  BB  1 
ATOM 6651  O O   . SER BB  4 15  ? 103.324  -54.998 12.155  1.00 29.44 15  BB  1 
ATOM 6652  C CB  . SER BB  4 15  ? 105.981  -54.435 13.251  1.00 30.13 15  BB  1 
ATOM 6653  O OG  . SER BB  4 15  ? 105.728  -53.586 12.162  1.00 28.20 15  BB  1 
ATOM 6654  N N   . ARG BB  4 16  ? 103.220  -56.743 13.560  1.00 25.14 16  BB  1 
ATOM 6655  C CA  . ARG BB  4 16  ? 101.821  -56.549 13.891  1.00 27.21 16  BB  1 
ATOM 6656  C C   . ARG BB  4 16  ? 101.808  -55.214 14.618  1.00 25.52 16  BB  1 
ATOM 6657  O O   . ARG BB  4 16  ? 102.132  -55.157 15.800  1.00 25.16 16  BB  1 
ATOM 6658  C CB  . ARG BB  4 16  ? 101.279  -57.672 14.780  1.00 27.32 16  BB  1 
ATOM 6659  C CG  . ARG BB  4 16  ? 100.911  -58.940 13.994  1.00 25.69 16  BB  1 
ATOM 6660  C CD  . ARG BB  4 16  ? 100.306  -59.979 14.951  1.00 26.45 16  BB  1 
ATOM 6661  N NE  . ARG BB  4 16  ? 99.770   -61.143 14.228  1.00 25.07 16  BB  1 
ATOM 6662  C CZ  . ARG BB  4 16  ? 99.198   -62.200 14.776  1.00 26.04 16  BB  1 
ATOM 6663  N NH1 . ARG BB  4 16  ? 99.096   -62.323 16.072  1.00 23.95 16  BB  1 
ATOM 6664  N NH2 . ARG BB  4 16  ? 98.716   -63.162 14.038  1.00 23.01 16  BB  1 
ATOM 6665  N N   . ALA BB  4 17  ? 101.523  -54.140 13.856  1.00 27.52 17  BB  1 
ATOM 6666  C CA  . ALA BB  4 17  ? 100.974  -52.979 14.495  1.00 30.46 17  BB  1 
ATOM 6667  C C   . ALA BB  4 17  ? 99.755   -53.539 15.214  1.00 29.68 17  BB  1 
ATOM 6668  O O   . ALA BB  4 17  ? 98.756   -53.879 14.577  1.00 28.88 17  BB  1 
ATOM 6669  C CB  . ALA BB  4 17  ? 100.622  -51.916 13.442  1.00 29.41 17  BB  1 
ATOM 6670  N N   . GLU BB  4 18  ? 99.891   -53.750 16.499  1.00 29.92 18  BB  1 
ATOM 6671  C CA  . GLU BB  4 18  ? 98.709   -53.805 17.323  1.00 32.30 18  BB  1 
ATOM 6672  C C   . GLU BB  4 18  ? 97.940   -52.565 16.908  1.00 30.50 18  BB  1 
ATOM 6673  O O   . GLU BB  4 18  ? 98.421   -51.438 17.049  1.00 30.24 18  BB  1 
ATOM 6674  C CB  . GLU BB  4 18  ? 99.034   -53.809 18.823  1.00 32.28 18  BB  1 
ATOM 6675  C CG  . GLU BB  4 18  ? 99.462   -55.200 19.322  1.00 30.18 18  BB  1 
ATOM 6676  C CD  . GLU BB  4 18  ? 99.699   -55.281 20.834  1.00 29.84 18  BB  1 
ATOM 6677  O OE1 . GLU BB  4 18  ? 99.513   -56.399 21.393  1.00 27.60 18  BB  1 
ATOM 6678  O OE2 . GLU BB  4 18  ? 100.073  -54.250 21.433  1.00 31.04 18  BB  1 
ATOM 6679  N N   . MET BB  4 19  ? 96.786   -52.780 16.245  1.00 28.15 19  BB  1 
ATOM 6680  C CA  . MET BB  4 19  ? 95.750   -51.776 16.300  1.00 28.95 19  BB  1 
ATOM 6681  C C   . MET BB  4 19  ? 95.605   -51.528 17.793  1.00 27.41 19  BB  1 
ATOM 6682  O O   . MET BB  4 19  ? 94.948   -52.297 18.490  1.00 26.71 19  BB  1 
ATOM 6683  C CB  . MET BB  4 19  ? 94.432   -52.280 15.708  1.00 28.83 19  BB  1 
ATOM 6684  C CG  . MET BB  4 19  ? 94.376   -52.152 14.182  1.00 26.90 19  BB  1 
ATOM 6685  S SD  . MET BB  4 19  ? 92.765   -52.671 13.511  1.00 26.35 19  BB  1 
ATOM 6686  C CE  . MET BB  4 19  ? 92.830   -51.911 11.877  1.00 25.43 19  BB  1 
ATOM 6687  N N   . GLY BB  4 20  ? 96.328   -50.525 18.270  1.00 28.94 20  BB  1 
ATOM 6688  C CA  . GLY BB  4 20  ? 96.084   -50.023 19.597  1.00 30.61 20  BB  1 
ATOM 6689  C C   . GLY BB  4 20  ? 94.587   -49.840 19.608  1.00 30.05 20  BB  1 
ATOM 6690  O O   . GLY BB  4 20  ? 94.053   -49.107 18.771  1.00 28.65 20  BB  1 
ATOM 6691  N N   . THR BB  4 21  ? 93.905   -50.612 20.405  1.00 29.08 21  BB  1 
ATOM 6692  C CA  . THR BB  4 21  ? 92.530   -50.318 20.757  1.00 30.54 21  BB  1 
ATOM 6693  C C   . THR BB  4 21  ? 92.582   -48.853 21.129  1.00 29.70 21  BB  1 
ATOM 6694  O O   . THR BB  4 21  ? 93.167   -48.515 22.152  1.00 28.27 21  BB  1 
ATOM 6695  C CB  . THR BB  4 21  ? 92.077   -51.155 21.954  1.00 28.60 21  BB  1 
ATOM 6696  O OG1 . THR BB  4 21  ? 93.096   -51.240 22.929  1.00 26.91 21  BB  1 
ATOM 6697  C CG2 . THR BB  4 21  ? 91.733   -52.584 21.525  1.00 27.80 21  BB  1 
ATOM 6698  N N   . ALA BB  4 22  ? 92.151   -47.994 20.174  1.00 30.88 22  BB  1 
ATOM 6699  C CA  . ALA BB  4 22  ? 92.123   -46.565 20.412  1.00 32.88 22  BB  1 
ATOM 6700  C C   . ALA BB  4 22  ? 91.434   -46.464 21.752  1.00 32.55 22  BB  1 
ATOM 6701  O O   . ALA BB  4 22  ? 90.336   -47.003 21.884  1.00 31.06 22  BB  1 
ATOM 6702  C CB  . ALA BB  4 22  ? 91.348   -45.855 19.294  1.00 31.09 22  BB  1 
ATOM 6703  N N   . ASP BB  4 23  ? 92.143   -45.922 22.730  1.00 32.03 23  BB  1 
ATOM 6704  C CA  . ASP BB  4 23  ? 91.597   -45.823 24.070  1.00 32.53 23  BB  1 
ATOM 6705  C C   . ASP BB  4 23  ? 90.213   -45.249 23.867  1.00 31.54 23  BB  1 
ATOM 6706  O O   . ASP BB  4 23  ? 90.069   -44.109 23.414  1.00 29.81 23  BB  1 
ATOM 6707  C CB  . ASP BB  4 23  ? 92.465   -44.918 24.967  1.00 30.51 23  BB  1 
ATOM 6708  C CG  . ASP BB  4 23  ? 93.338   -45.667 25.986  1.00 27.20 23  BB  1 
ATOM 6709  O OD1 . ASP BB  4 23  ? 92.898   -46.741 26.453  1.00 27.13 23  BB  1 
ATOM 6710  O OD2 . ASP BB  4 23  ? 94.393   -45.109 26.354  1.00 26.48 23  BB  1 
ATOM 6711  N N   . LEU BB  4 24  ? 89.192   -46.090 24.047  1.00 36.03 24  BB  1 
ATOM 6712  C CA  . LEU BB  4 24  ? 87.807   -45.656 24.085  1.00 37.50 24  BB  1 
ATOM 6713  C C   . LEU BB  4 24  ? 87.792   -44.684 25.248  1.00 36.63 24  BB  1 
ATOM 6714  O O   . LEU BB  4 24  ? 87.646   -45.077 26.400  1.00 34.36 24  BB  1 
ATOM 6715  C CB  . LEU BB  4 24  ? 86.870   -46.857 24.299  1.00 34.66 24  BB  1 
ATOM 6716  C CG  . LEU BB  4 24  ? 86.562   -47.681 23.031  1.00 31.43 24  BB  1 
ATOM 6717  C CD1 . LEU BB  4 24  ? 85.993   -49.049 23.400  1.00 30.58 24  BB  1 
ATOM 6718  C CD2 . LEU BB  4 24  ? 85.513   -46.966 22.157  1.00 31.78 24  BB  1 
ATOM 6719  N N   . GLY BB  4 25  ? 88.109   -43.430 24.923  1.00 38.21 25  BB  1 
ATOM 6720  C CA  . GLY BB  4 25  ? 88.096   -42.329 25.868  1.00 39.98 25  BB  1 
ATOM 6721  C C   . GLY BB  4 25  ? 86.756   -42.401 26.573  1.00 40.58 25  BB  1 
ATOM 6722  O O   . GLY BB  4 25  ? 85.772   -42.736 25.911  1.00 38.43 25  BB  1 
ATOM 6723  N N   . PRO BB  4 26  ? 86.694   -42.179 27.880  1.00 39.21 26  BB  1 
ATOM 6724  C CA  . PRO BB  4 26  ? 85.729   -42.697 28.858  1.00 40.35 26  BB  1 
ATOM 6725  C C   . PRO BB  4 26  ? 84.339   -42.754 28.229  1.00 41.80 26  BB  1 
ATOM 6726  O O   . PRO BB  4 26  ? 83.790   -41.699 27.914  1.00 40.59 26  BB  1 
ATOM 6727  C CB  . PRO BB  4 26  ? 85.800   -41.736 30.051  1.00 37.96 26  BB  1 
ATOM 6728  C CG  . PRO BB  4 26  ? 86.496   -40.502 29.499  1.00 38.44 26  BB  1 
ATOM 6729  C CD  . PRO BB  4 26  ? 87.429   -41.074 28.450  1.00 42.54 26  BB  1 
ATOM 6730  N N   . SER BB  4 27  ? 83.870   -43.957 27.947  1.00 48.82 27  BB  1 
ATOM 6731  C CA  . SER BB  4 27  ? 82.941   -44.296 26.859  1.00 51.22 27  BB  1 
ATOM 6732  C C   . SER BB  4 27  ? 81.752   -43.344 26.816  1.00 53.84 27  BB  1 
ATOM 6733  O O   . SER BB  4 27  ? 80.829   -43.456 27.618  1.00 50.91 27  BB  1 
ATOM 6734  C CB  . SER BB  4 27  ? 82.482   -45.752 26.987  1.00 46.89 27  BB  1 
ATOM 6735  O OG  . SER BB  4 27  ? 82.043   -46.037 28.302  1.00 43.33 27  BB  1 
ATOM 6736  N N   . SER BB  4 28  ? 81.829   -42.335 25.961  1.00 71.58 28  BB  1 
ATOM 6737  C CA  . SER BB  4 28  ? 80.901   -41.217 25.920  1.00 76.30 28  BB  1 
ATOM 6738  C C   . SER BB  4 28  ? 79.558   -41.741 25.459  1.00 80.25 28  BB  1 
ATOM 6739  O O   . SER BB  4 28  ? 79.468   -42.436 24.450  1.00 75.20 28  BB  1 
ATOM 6740  C CB  . SER BB  4 28  ? 81.421   -40.105 25.002  1.00 67.75 28  BB  1 
ATOM 6741  O OG  . SER BB  4 28  ? 81.757   -40.614 23.729  1.00 57.85 28  BB  1 
ATOM 6742  N N   . VAL BB  4 29  ? 78.512   -41.418 26.201  1.00 81.98 29  BB  1 
ATOM 6743  C CA  . VAL BB  4 29  ? 77.153   -41.816 25.846  1.00 85.14 29  BB  1 
ATOM 6744  C C   . VAL BB  4 29  ? 76.834   -41.202 24.489  1.00 87.71 29  BB  1 
ATOM 6745  O O   . VAL BB  4 29  ? 76.991   -39.989 24.336  1.00 85.39 29  BB  1 
ATOM 6746  C CB  . VAL BB  4 29  ? 76.149   -41.367 26.919  1.00 81.11 29  BB  1 
ATOM 6747  C CG1 . VAL BB  4 29  ? 74.723   -41.742 26.550  1.00 71.94 29  BB  1 
ATOM 6748  C CG2 . VAL BB  4 29  ? 76.470   -42.005 28.274  1.00 72.88 29  BB  1 
ATOM 6749  N N   . PRO BB  4 30  ? 76.440   -42.000 23.494  1.00 88.93 30  BB  1 
ATOM 6750  C CA  . PRO BB  4 30  ? 76.145   -41.473 22.165  1.00 89.39 30  BB  1 
ATOM 6751  C C   . PRO BB  4 30  ? 74.957   -40.514 22.212  1.00 90.26 30  BB  1 
ATOM 6752  O O   . PRO BB  4 30  ? 74.034   -40.661 23.016  1.00 88.39 30  BB  1 
ATOM 6753  C CB  . PRO BB  4 30  ? 75.895   -42.694 21.277  1.00 86.98 30  BB  1 
ATOM 6754  C CG  . PRO BB  4 30  ? 75.444   -43.757 22.276  1.00 83.51 30  BB  1 
ATOM 6755  C CD  . PRO BB  4 30  ? 76.238   -43.433 23.527  1.00 86.65 30  BB  1 
ATOM 6756  N N   . THR BB  4 31  ? 74.989   -39.528 21.327  1.00 90.84 31  BB  1 
ATOM 6757  C CA  . THR BB  4 31  ? 73.911   -38.544 21.179  1.00 91.54 31  BB  1 
ATOM 6758  C C   . THR BB  4 31  ? 72.738   -39.185 20.445  1.00 91.87 31  BB  1 
ATOM 6759  O O   . THR BB  4 31  ? 72.970   -39.938 19.503  1.00 89.06 31  BB  1 
ATOM 6760  C CB  . THR BB  4 31  ? 74.412   -37.306 20.418  1.00 89.21 31  BB  1 
ATOM 6761  O OG1 . THR BB  4 31  ? 75.666   -36.897 20.921  1.00 76.93 31  BB  1 
ATOM 6762  C CG2 . THR BB  4 31  ? 73.485   -36.109 20.563  1.00 76.38 31  BB  1 
ATOM 6763  N N   . PRO BB  4 32  ? 71.476   -38.891 20.834  1.00 92.04 32  BB  1 
ATOM 6764  C CA  . PRO BB  4 32  ? 70.316   -39.268 20.031  1.00 91.82 32  BB  1 
ATOM 6765  C C   . PRO BB  4 32  ? 70.429   -38.727 18.604  1.00 92.18 32  BB  1 
ATOM 6766  O O   . PRO BB  4 32  ? 71.056   -37.694 18.364  1.00 90.30 32  BB  1 
ATOM 6767  C CB  . PRO BB  4 32  ? 69.095   -38.692 20.757  1.00 90.31 32  BB  1 
ATOM 6768  C CG  . PRO BB  4 32  ? 69.566   -38.537 22.195  1.00 87.74 32  BB  1 
ATOM 6769  C CD  . PRO BB  4 32  ? 71.051   -38.211 22.035  1.00 90.30 32  BB  1 
ATOM 6770  N N   . THR BB  4 33  ? 69.810   -39.417 17.664  1.00 91.75 33  BB  1 
ATOM 6771  C CA  . THR BB  4 33  ? 69.817   -39.053 16.242  1.00 91.75 33  BB  1 
ATOM 6772  C C   . THR BB  4 33  ? 68.397   -38.899 15.706  1.00 91.86 33  BB  1 
ATOM 6773  O O   . THR BB  4 33  ? 67.434   -39.315 16.351  1.00 89.16 33  BB  1 
ATOM 6774  C CB  . THR BB  4 33  ? 70.612   -40.071 15.411  1.00 89.69 33  BB  1 
ATOM 6775  O OG1 . THR BB  4 33  ? 70.113   -41.378 15.588  1.00 79.66 33  BB  1 
ATOM 6776  C CG2 . THR BB  4 33  ? 72.093   -40.094 15.794  1.00 78.88 33  BB  1 
ATOM 6777  N N   . ASN BB  4 34  ? 68.246   -38.282 14.534  1.00 91.45 34  BB  1 
ATOM 6778  C CA  . ASN BB  4 34  ? 66.965   -38.080 13.843  1.00 91.66 34  BB  1 
ATOM 6779  C C   . ASN BB  4 34  ? 65.863   -37.520 14.755  1.00 92.22 34  BB  1 
ATOM 6780  O O   . ASN BB  4 34  ? 64.748   -38.031 14.800  1.00 89.23 34  BB  1 
ATOM 6781  C CB  . ASN BB  4 34  ? 66.564   -39.373 13.104  1.00 89.98 34  BB  1 
ATOM 6782  C CG  . ASN BB  4 34  ? 67.538   -39.752 12.000  1.00 83.30 34  BB  1 
ATOM 6783  O OD1 . ASN BB  4 34  ? 68.329   -38.956 11.525  1.00 74.13 34  BB  1 
ATOM 6784  N ND2 . ASN BB  4 34  ? 67.494   -40.989 11.556  1.00 71.69 34  BB  1 
ATOM 6785  N N   . VAL BB  4 35  ? 66.186   -36.470 15.509  1.00 92.73 35  BB  1 
ATOM 6786  C CA  . VAL BB  4 35  ? 65.180   -35.783 16.325  1.00 92.95 35  BB  1 
ATOM 6787  C C   . VAL BB  4 35  ? 64.205   -35.078 15.397  1.00 92.95 35  BB  1 
ATOM 6788  O O   . VAL BB  4 35  ? 64.575   -34.141 14.691  1.00 91.20 35  BB  1 
ATOM 6789  C CB  . VAL BB  4 35  ? 65.804   -34.803 17.328  1.00 91.92 35  BB  1 
ATOM 6790  C CG1 . VAL BB  4 35  ? 64.726   -34.150 18.203  1.00 83.55 35  BB  1 
ATOM 6791  C CG2 . VAL BB  4 35  ? 66.785   -35.509 18.269  1.00 84.12 35  BB  1 
ATOM 6792  N N   . THR BB  4 36  ? 62.947   -35.518 15.404  1.00 93.20 36  BB  1 
ATOM 6793  C CA  . THR BB  4 36  ? 61.863   -35.000 14.568  1.00 93.07 36  BB  1 
ATOM 6794  C C   . THR BB  4 36  ? 60.669   -34.627 15.434  1.00 93.42 36  BB  1 
ATOM 6795  O O   . THR BB  4 36  ? 60.471   -35.175 16.517  1.00 91.27 36  BB  1 
ATOM 6796  C CB  . THR BB  4 36  ? 61.446   -36.008 13.483  1.00 91.34 36  BB  1 
ATOM 6797  O OG1 . THR BB  4 36  ? 61.135   -37.264 14.041  1.00 77.63 36  BB  1 
ATOM 6798  C CG2 . THR BB  4 36  ? 62.552   -36.229 12.451  1.00 76.40 36  BB  1 
ATOM 6799  N N   . ILE BB  4 37  ? 59.884   -33.674 14.962  1.00 93.81 37  BB  1 
ATOM 6800  C CA  . ILE BB  4 37  ? 58.656   -33.256 15.632  1.00 93.98 37  BB  1 
ATOM 6801  C C   . ILE BB  4 37  ? 57.504   -33.417 14.653  1.00 93.72 37  BB  1 
ATOM 6802  O O   . ILE BB  4 37  ? 57.529   -32.857 13.557  1.00 91.72 37  BB  1 
ATOM 6803  C CB  . ILE BB  4 37  ? 58.740   -31.823 16.193  1.00 93.12 37  BB  1 
ATOM 6804  C CG1 . ILE BB  4 37  ? 60.029   -31.602 17.022  1.00 88.23 37  BB  1 
ATOM 6805  C CG2 . ILE BB  4 37  ? 57.491   -31.545 17.055  1.00 88.15 37  BB  1 
ATOM 6806  C CD1 . ILE BB  4 37  ? 60.220   -30.173 17.531  1.00 84.98 37  BB  1 
ATOM 6807  N N   . GLU BB  4 38  ? 56.483   -34.159 15.048  1.00 92.61 38  BB  1 
ATOM 6808  C CA  . GLU BB  4 38  ? 55.233   -34.292 14.308  1.00 92.43 38  BB  1 
ATOM 6809  C C   . GLU BB  4 38  ? 54.085   -33.756 15.154  1.00 92.38 38  BB  1 
ATOM 6810  O O   . GLU BB  4 38  ? 54.042   -33.952 16.366  1.00 89.97 38  BB  1 
ATOM 6811  C CB  . GLU BB  4 38  ? 54.984   -35.747 13.898  1.00 91.00 38  BB  1 
ATOM 6812  C CG  . GLU BB  4 38  ? 56.022   -36.252 12.881  1.00 82.59 38  BB  1 
ATOM 6813  C CD  . GLU BB  4 38  ? 55.705   -37.653 12.336  1.00 79.81 38  BB  1 
ATOM 6814  O OE1 . GLU BB  4 38  ? 56.453   -38.105 11.435  1.00 70.54 38  BB  1 
ATOM 6815  O OE2 . GLU BB  4 38  ? 54.711   -38.274 12.784  1.00 72.29 38  BB  1 
ATOM 6816  N N   . SER BB  4 39  ? 53.146   -33.048 14.518  1.00 92.92 39  BB  1 
ATOM 6817  C CA  . SER BB  4 39  ? 51.986   -32.489 15.202  1.00 92.52 39  BB  1 
ATOM 6818  C C   . SER BB  4 39  ? 50.719   -32.758 14.419  1.00 92.59 39  BB  1 
ATOM 6819  O O   . SER BB  4 39  ? 50.623   -32.453 13.233  1.00 90.76 39  BB  1 
ATOM 6820  C CB  . SER BB  4 39  ? 52.174   -30.989 15.426  1.00 90.58 39  BB  1 
ATOM 6821  O OG  . SER BB  4 39  ? 51.055   -30.447 16.102  1.00 82.89 39  BB  1 
ATOM 6822  N N   . TYR BB  4 40  ? 49.719   -33.292 15.102  1.00 89.99 40  BB  1 
ATOM 6823  C CA  . TYR BB  4 40  ? 48.359   -33.412 14.597  1.00 89.82 40  BB  1 
ATOM 6824  C C   . TYR BB  4 40  ? 47.397   -32.808 15.618  1.00 89.17 40  BB  1 
ATOM 6825  O O   . TYR BB  4 40  ? 47.501   -33.100 16.811  1.00 85.88 40  BB  1 
ATOM 6826  C CB  . TYR BB  4 40  ? 48.041   -34.875 14.295  1.00 89.14 40  BB  1 
ATOM 6827  C CG  . TYR BB  4 40  ? 46.695   -35.051 13.620  1.00 88.95 40  BB  1 
ATOM 6828  C CD1 . TYR BB  4 40  ? 45.561   -35.445 14.360  1.00 83.79 40  BB  1 
ATOM 6829  C CD2 . TYR BB  4 40  ? 46.569   -34.791 12.241  1.00 83.29 40  BB  1 
ATOM 6830  C CE1 . TYR BB  4 40  ? 44.314   -35.593 13.722  1.00 82.48 40  BB  1 
ATOM 6831  C CE2 . TYR BB  4 40  ? 45.330   -34.937 11.597  1.00 81.54 40  BB  1 
ATOM 6832  C CZ  . TYR BB  4 40  ? 44.204   -35.342 12.340  1.00 85.86 40  BB  1 
ATOM 6833  O OH  . TYR BB  4 40  ? 42.993   -35.488 11.709  1.00 84.09 40  BB  1 
ATOM 6834  N N   . ASN BB  4 41  ? 46.481   -31.948 15.165  1.00 89.47 41  BB  1 
ATOM 6835  C CA  . ASN BB  4 41  ? 45.541   -31.239 16.038  1.00 89.04 41  BB  1 
ATOM 6836  C C   . ASN BB  4 41  ? 46.222   -30.543 17.236  1.00 88.55 41  BB  1 
ATOM 6837  O O   . ASN BB  4 41  ? 45.800   -30.696 18.381  1.00 85.24 41  BB  1 
ATOM 6838  C CB  . ASN BB  4 41  ? 44.393   -32.184 16.438  1.00 88.07 41  BB  1 
ATOM 6839  C CG  . ASN BB  4 41  ? 43.421   -32.461 15.306  1.00 86.74 41  BB  1 
ATOM 6840  O OD1 . ASN BB  4 41  ? 43.344   -31.753 14.323  1.00 80.39 41  BB  1 
ATOM 6841  N ND2 . ASN BB  4 41  ? 42.599   -33.477 15.452  1.00 79.60 41  BB  1 
ATOM 6842  N N   . MET BB  4 42  ? 47.301   -29.806 16.960  1.00 88.64 42  BB  1 
ATOM 6843  C CA  . MET BB  4 42  ? 48.087   -29.058 17.954  1.00 88.20 42  BB  1 
ATOM 6844  C C   . MET BB  4 42  ? 48.678   -29.909 19.096  1.00 88.54 42  BB  1 
ATOM 6845  O O   . MET BB  4 42  ? 49.030   -29.383 20.149  1.00 85.92 42  BB  1 
ATOM 6846  C CB  . MET BB  4 42  ? 47.313   -27.842 18.471  1.00 86.31 42  BB  1 
ATOM 6847  C CG  . MET BB  4 42  ? 46.867   -26.910 17.342  1.00 83.87 42  BB  1 
ATOM 6848  S SD  . MET BB  4 42  ? 46.121   -25.388 17.966  1.00 79.06 42  BB  1 
ATOM 6849  C CE  . MET BB  4 42  ? 45.798   -24.570 16.394  1.00 70.91 42  BB  1 
ATOM 6850  N N   . ASN BB  4 43  ? 48.831   -31.221 18.898  1.00 89.18 43  BB  1 
ATOM 6851  C CA  . ASN BB  4 43  ? 49.518   -32.119 19.822  1.00 89.29 43  BB  1 
ATOM 6852  C C   . ASN BB  4 43  ? 50.863   -32.542 19.219  1.00 90.70 43  BB  1 
ATOM 6853  O O   . ASN BB  4 43  ? 50.933   -33.588 18.571  1.00 89.05 43  BB  1 
ATOM 6854  C CB  . ASN BB  4 43  ? 48.615   -33.315 20.154  1.00 86.56 43  BB  1 
ATOM 6855  C CG  . ASN BB  4 43  ? 47.366   -32.904 20.911  1.00 79.12 43  BB  1 
ATOM 6856  O OD1 . ASN BB  4 43  ? 47.406   -32.481 22.052  1.00 69.66 43  BB  1 
ATOM 6857  N ND2 . ASN BB  4 43  ? 46.216   -33.032 20.290  1.00 68.14 43  BB  1 
ATOM 6858  N N   . PRO BB  4 44  ? 51.919   -31.746 19.390  1.00 91.52 44  BB  1 
ATOM 6859  C CA  . PRO BB  4 44  ? 53.234   -32.132 18.899  1.00 92.05 44  BB  1 
ATOM 6860  C C   . PRO BB  4 44  ? 53.829   -33.260 19.743  1.00 92.54 44  BB  1 
ATOM 6861  O O   . PRO BB  4 44  ? 53.805   -33.229 20.977  1.00 90.85 44  BB  1 
ATOM 6862  C CB  . PRO BB  4 44  ? 54.079   -30.857 18.939  1.00 90.66 44  BB  1 
ATOM 6863  C CG  . PRO BB  4 44  ? 53.457   -30.061 20.084  1.00 87.36 44  BB  1 
ATOM 6864  C CD  . PRO BB  4 44  ? 51.978   -30.427 20.003  1.00 89.84 44  BB  1 
ATOM 6865  N N   . ILE BB  4 45  ? 54.411   -34.234 19.057  1.00 92.01 45  BB  1 
ATOM 6866  C CA  . ILE BB  4 45  ? 55.159   -35.338 19.647  1.00 92.60 45  BB  1 
ATOM 6867  C C   . ILE BB  4 45  ? 56.571   -35.300 19.067  1.00 92.80 45  BB  1 
ATOM 6868  O O   . ILE BB  4 45  ? 56.753   -35.221 17.853  1.00 91.36 45  BB  1 
ATOM 6869  C CB  . ILE BB  4 45  ? 54.455   -36.694 19.416  1.00 91.57 45  BB  1 
ATOM 6870  C CG1 . ILE BB  4 45  ? 52.996   -36.668 19.949  1.00 86.32 45  BB  1 
ATOM 6871  C CG2 . ILE BB  4 45  ? 55.258   -37.820 20.091  1.00 86.91 45  BB  1 
ATOM 6872  C CD1 . ILE BB  4 45  ? 52.183   -37.941 19.668  1.00 80.28 45  BB  1 
ATOM 6873  N N   . VAL BB  4 46  ? 57.564   -35.350 19.939  1.00 93.34 46  BB  1 
ATOM 6874  C CA  . VAL BB  4 46  ? 58.970   -35.466 19.552  1.00 93.30 46  BB  1 
ATOM 6875  C C   . VAL BB  4 46  ? 59.307   -36.936 19.406  1.00 93.36 46  BB  1 
ATOM 6876  O O   . VAL BB  4 46  ? 59.028   -37.714 20.318  1.00 92.06 46  BB  1 
ATOM 6877  C CB  . VAL BB  4 46  ? 59.903   -34.812 20.585  1.00 92.44 46  BB  1 
ATOM 6878  C CG1 . VAL BB  4 46  ? 61.345   -34.763 20.074  1.00 83.87 46  BB  1 
ATOM 6879  C CG2 . VAL BB  4 46  ? 59.467   -33.387 20.928  1.00 84.39 46  BB  1 
ATOM 6880  N N   . TYR BB  4 47  ? 59.933   -37.289 18.310  1.00 92.63 47  BB  1 
ATOM 6881  C CA  . TYR BB  4 47  ? 60.498   -38.615 18.080  1.00 92.66 47  BB  1 
ATOM 6882  C C   . TYR BB  4 47  ? 62.011   -38.511 17.907  1.00 92.69 47  BB  1 
ATOM 6883  O O   . TYR BB  4 47  ? 62.532   -37.502 17.437  1.00 90.32 47  BB  1 
ATOM 6884  C CB  . TYR BB  4 47  ? 59.852   -39.256 16.849  1.00 91.48 47  BB  1 
ATOM 6885  C CG  . TYR BB  4 47  ? 58.348   -39.416 16.938  1.00 90.35 47  BB  1 
ATOM 6886  C CD1 . TYR BB  4 47  ? 57.789   -40.526 17.595  1.00 83.24 47  BB  1 
ATOM 6887  C CD2 . TYR BB  4 47  ? 57.499   -38.452 16.360  1.00 83.02 47  BB  1 
ATOM 6888  C CE1 . TYR BB  4 47  ? 56.393   -40.685 17.665  1.00 81.99 47  BB  1 
ATOM 6889  C CE2 . TYR BB  4 47  ? 56.103   -38.600 16.429  1.00 80.45 47  BB  1 
ATOM 6890  C CZ  . TYR BB  4 47  ? 55.556   -39.724 17.080  1.00 86.70 47  BB  1 
ATOM 6891  O OH  . TYR BB  4 47  ? 54.194   -39.875 17.135  1.00 85.28 47  BB  1 
ATOM 6892  N N   . TRP BB  4 48  ? 62.712   -39.550 18.276  1.00 93.53 48  BB  1 
ATOM 6893  C CA  . TRP BB  4 48  ? 64.143   -39.677 18.020  1.00 93.49 48  BB  1 
ATOM 6894  C C   . TRP BB  4 48  ? 64.521   -41.142 17.854  1.00 93.48 48  BB  1 
ATOM 6895  O O   . TRP BB  4 48  ? 63.817   -42.052 18.287  1.00 91.38 48  BB  1 
ATOM 6896  C CB  . TRP BB  4 48  ? 64.963   -39.020 19.134  1.00 92.39 48  BB  1 
ATOM 6897  C CG  . TRP BB  4 48  ? 64.757   -39.596 20.495  1.00 92.53 48  BB  1 
ATOM 6898  C CD1 . TRP BB  4 48  ? 65.487   -40.579 21.063  1.00 88.99 48  BB  1 
ATOM 6899  C CD2 . TRP BB  4 48  ? 63.717   -39.254 21.474  1.00 92.04 48  BB  1 
ATOM 6900  N NE1 . TRP BB  4 48  ? 64.973   -40.871 22.327  1.00 88.71 48  BB  1 
ATOM 6901  C CE2 . TRP BB  4 48  ? 63.887   -40.083 22.608  1.00 90.42 48  BB  1 
ATOM 6902  C CE3 . TRP BB  4 48  ? 62.657   -38.327 21.483  1.00 89.35 48  BB  1 
ATOM 6903  C CZ2 . TRP BB  4 48  ? 63.024   -40.010 23.721  1.00 89.86 48  BB  1 
ATOM 6904  C CZ3 . TRP BB  4 48  ? 61.792   -38.245 22.596  1.00 88.47 48  BB  1 
ATOM 6905  C CH2 . TRP BB  4 48  ? 61.975   -39.091 23.701  1.00 88.36 48  BB  1 
ATOM 6906  N N   . GLU BB  4 49  ? 65.677   -41.372 17.267  1.00 91.33 49  BB  1 
ATOM 6907  C CA  . GLU BB  4 49  ? 66.290   -42.686 17.165  1.00 91.05 49  BB  1 
ATOM 6908  C C   . GLU BB  4 49  ? 67.472   -42.786 18.128  1.00 90.65 49  BB  1 
ATOM 6909  O O   . GLU BB  4 49  ? 68.158   -41.807 18.428  1.00 87.41 49  BB  1 
ATOM 6910  C CB  . GLU BB  4 49  ? 66.711   -42.968 15.719  1.00 88.65 49  BB  1 
ATOM 6911  C CG  . GLU BB  4 49  ? 65.513   -43.022 14.748  1.00 82.46 49  BB  1 
ATOM 6912  C CD  . GLU BB  4 49  ? 65.927   -43.232 13.289  1.00 79.69 49  BB  1 
ATOM 6913  O OE1 . GLU BB  4 49  ? 65.024   -43.486 12.461  1.00 70.22 49  BB  1 
ATOM 6914  O OE2 . GLU BB  4 49  ? 67.136   -43.116 12.978  1.00 72.48 49  BB  1 
ATOM 6915  N N   . TYR BB  4 50  ? 67.725   -43.994 18.605  1.00 89.45 50  BB  1 
ATOM 6916  C CA  . TYR BB  4 50  ? 68.864   -44.256 19.466  1.00 89.98 50  BB  1 
ATOM 6917  C C   . TYR BB  4 50  ? 69.392   -45.663 19.222  1.00 89.85 50  BB  1 
ATOM 6918  O O   . TYR BB  4 50  ? 68.630   -46.615 19.052  1.00 86.02 50  BB  1 
ATOM 6919  C CB  . TYR BB  4 50  ? 68.481   -44.028 20.929  1.00 88.62 50  BB  1 
ATOM 6920  C CG  . TYR BB  4 50  ? 69.680   -43.753 21.809  1.00 89.20 50  BB  1 
ATOM 6921  C CD1 . TYR BB  4 50  ? 70.168   -44.725 22.697  1.00 82.65 50  BB  1 
ATOM 6922  C CD2 . TYR BB  4 50  ? 70.326   -42.506 21.717  1.00 82.63 50  BB  1 
ATOM 6923  C CE1 . TYR BB  4 50  ? 71.280   -44.446 23.504  1.00 81.93 50  BB  1 
ATOM 6924  C CE2 . TYR BB  4 50  ? 71.442   -42.224 22.517  1.00 81.43 50  BB  1 
ATOM 6925  C CZ  . TYR BB  4 50  ? 71.914   -43.194 23.415  1.00 87.67 50  BB  1 
ATOM 6926  O OH  . TYR BB  4 50  ? 73.002   -42.916 24.200  1.00 85.22 50  BB  1 
ATOM 6927  N N   . GLN BB  4 51  ? 70.718   -45.796 19.219  1.00 89.38 51  BB  1 
ATOM 6928  C CA  . GLN BB  4 51  ? 71.362   -47.087 19.038  1.00 88.47 51  BB  1 
ATOM 6929  C C   . GLN BB  4 51  ? 71.131   -48.010 20.244  1.00 88.75 51  BB  1 
ATOM 6930  O O   . GLN BB  4 51  ? 70.923   -47.568 21.375  1.00 84.57 51  BB  1 
ATOM 6931  C CB  . GLN BB  4 51  ? 72.851   -46.896 18.728  1.00 83.98 51  BB  1 
ATOM 6932  C CG  . GLN BB  4 51  ? 73.642   -46.247 19.868  1.00 75.86 51  BB  1 
ATOM 6933  C CD  . GLN BB  4 51  ? 75.102   -45.993 19.466  1.00 73.85 51  BB  1 
ATOM 6934  O OE1 . GLN BB  4 51  ? 75.699   -46.694 18.672  1.00 65.70 51  BB  1 
ATOM 6935  N NE2 . GLN BB  4 51  ? 75.730   -44.979 20.007  1.00 64.30 51  BB  1 
ATOM 6936  N N   . ILE BB  4 52  ? 71.188   -49.311 19.991  1.00 85.94 52  BB  1 
ATOM 6937  C CA  . ILE BB  4 52  ? 71.064   -50.305 21.059  1.00 85.29 52  BB  1 
ATOM 6938  C C   . ILE BB  4 52  ? 72.287   -50.197 21.974  1.00 85.44 52  BB  1 
ATOM 6939  O O   . ILE BB  4 52  ? 73.429   -50.276 21.519  1.00 81.30 52  BB  1 
ATOM 6940  C CB  . ILE BB  4 52  ? 70.879   -51.721 20.483  1.00 81.45 52  BB  1 
ATOM 6941  C CG1 . ILE BB  4 52  ? 69.603   -51.787 19.599  1.00 71.29 52  BB  1 
ATOM 6942  C CG2 . ILE BB  4 52  ? 70.790   -52.756 21.621  1.00 67.53 52  BB  1 
ATOM 6943  C CD1 . ILE BB  4 52  ? 69.432   -53.103 18.826  1.00 59.98 52  BB  1 
ATOM 6944  N N   . MET BB  4 53  ? 72.039   -50.053 23.262  1.00 84.06 53  BB  1 
ATOM 6945  C CA  . MET BB  4 53  ? 73.058   -49.991 24.311  1.00 83.31 53  BB  1 
ATOM 6946  C C   . MET BB  4 53  ? 72.965   -51.220 25.224  1.00 84.44 53  BB  1 
ATOM 6947  O O   . MET BB  4 53  ? 71.881   -51.772 25.410  1.00 81.33 53  BB  1 
ATOM 6948  C CB  . MET BB  4 53  ? 72.891   -48.693 25.114  1.00 79.88 53  BB  1 
ATOM 6949  C CG  . MET BB  4 53  ? 73.222   -47.431 24.303  1.00 75.11 53  BB  1 
ATOM 6950  S SD  . MET BB  4 53  ? 74.982   -47.224 23.891  1.00 71.26 53  BB  1 
ATOM 6951  C CE  . MET BB  4 53  ? 75.630   -46.714 25.496  1.00 63.04 53  BB  1 
ATOM 6952  N N   . PRO BB  4 54  ? 74.095   -51.647 25.856  1.00 84.96 54  BB  1 
ATOM 6953  C CA  . PRO BB  4 54  ? 74.082   -52.779 26.788  1.00 84.35 54  BB  1 
ATOM 6954  C C   . PRO BB  4 54  ? 73.277   -52.496 28.068  1.00 84.74 54  BB  1 
ATOM 6955  O O   . PRO BB  4 54  ? 72.822   -53.426 28.732  1.00 79.96 54  BB  1 
ATOM 6956  C CB  . PRO BB  4 54  ? 75.560   -53.058 27.094  1.00 82.45 54  BB  1 
ATOM 6957  C CG  . PRO BB  4 54  ? 76.240   -51.707 26.865  1.00 80.01 54  BB  1 
ATOM 6958  C CD  . PRO BB  4 54  ? 75.440   -51.112 25.710  1.00 82.65 54  BB  1 
ATOM 6959  N N   . GLN BB  4 55  ? 73.099   -51.230 28.408  1.00 84.93 55  BB  1 
ATOM 6960  C CA  . GLN BB  4 55  ? 72.189   -50.772 29.454  1.00 85.02 55  BB  1 
ATOM 6961  C C   . GLN BB  4 55  ? 71.036   -50.005 28.807  1.00 86.03 55  BB  1 
ATOM 6962  O O   . GLN BB  4 55  ? 71.229   -49.346 27.789  1.00 82.74 55  BB  1 
ATOM 6963  C CB  . GLN BB  4 55  ? 72.923   -49.892 30.474  1.00 81.25 55  BB  1 
ATOM 6964  C CG  . GLN BB  4 55  ? 73.948   -50.686 31.296  1.00 71.18 55  BB  1 
ATOM 6965  C CD  . GLN BB  4 55  ? 74.649   -49.835 32.362  1.00 66.61 55  BB  1 
ATOM 6966  O OE1 . GLN BB  4 55  ? 74.481   -48.637 32.470  1.00 59.68 55  BB  1 
ATOM 6967  N NE2 . GLN BB  4 55  ? 75.471   -50.445 33.189  1.00 57.09 55  BB  1 
ATOM 6968  N N   . VAL BB  4 56  ? 69.838   -50.046 29.410  1.00 85.94 56  BB  1 
ATOM 6969  C CA  . VAL BB  4 56  ? 68.685   -49.279 28.921  1.00 86.16 56  BB  1 
ATOM 6970  C C   . VAL BB  4 56  ? 68.955   -47.793 29.149  1.00 87.23 56  BB  1 
ATOM 6971  O O   . VAL BB  4 56  ? 69.068   -47.375 30.305  1.00 84.22 56  BB  1 
ATOM 6972  C CB  . VAL BB  4 56  ? 67.377   -49.720 29.604  1.00 82.69 56  BB  1 
ATOM 6973  C CG1 . VAL BB  4 56  ? 66.174   -48.943 29.053  1.00 72.58 56  BB  1 
ATOM 6974  C CG2 . VAL BB  4 56  ? 67.110   -51.213 29.371  1.00 71.85 56  BB  1 
ATOM 6975  N N   . PRO BB  4 57  ? 69.082   -46.995 28.082  1.00 88.90 57  BB  1 
ATOM 6976  C CA  . PRO BB  4 57  ? 69.241   -45.558 28.224  1.00 89.32 57  BB  1 
ATOM 6977  C C   . PRO BB  4 57  ? 67.921   -44.916 28.654  1.00 90.17 57  BB  1 
ATOM 6978  O O   . PRO BB  4 57  ? 66.832   -45.365 28.279  1.00 87.90 57  BB  1 
ATOM 6979  C CB  . PRO BB  4 57  ? 69.711   -45.066 26.857  1.00 87.18 57  BB  1 
ATOM 6980  C CG  . PRO BB  4 57  ? 69.049   -46.050 25.897  1.00 83.27 57  BB  1 
ATOM 6981  C CD  . PRO BB  4 57  ? 69.042   -47.364 26.673  1.00 87.04 57  BB  1 
ATOM 6982  N N   . VAL BB  4 58  ? 68.023   -43.825 29.407  1.00 90.22 58  BB  1 
ATOM 6983  C CA  . VAL BB  4 58  ? 66.901   -42.928 29.691  1.00 90.55 58  BB  1 
ATOM 6984  C C   . VAL BB  4 58  ? 67.152   -41.587 29.023  1.00 91.22 58  BB  1 
ATOM 6985  O O   . VAL BB  4 58  ? 68.295   -41.146 28.898  1.00 89.33 58  BB  1 
ATOM 6986  C CB  . VAL BB  4 58  ? 66.619   -42.778 31.196  1.00 88.34 58  BB  1 
ATOM 6987  C CG1 . VAL BB  4 58  ? 66.174   -44.109 31.804  1.00 78.53 58  BB  1 
ATOM 6988  C CG2 . VAL BB  4 58  ? 67.815   -42.247 31.989  1.00 78.85 58  BB  1 
ATOM 6989  N N   . PHE BB  4 59  ? 66.071   -40.927 28.610  1.00 91.48 59  BB  1 
ATOM 6990  C CA  . PHE BB  4 59  ? 66.143   -39.676 27.869  1.00 92.04 59  BB  1 
ATOM 6991  C C   . PHE BB  4 59  ? 65.483   -38.545 28.646  1.00 92.47 59  BB  1 
ATOM 6992  O O   . PHE BB  4 59  ? 64.476   -38.737 29.328  1.00 90.41 59  BB  1 
ATOM 6993  C CB  . PHE BB  4 59  ? 65.527   -39.852 26.479  1.00 91.32 59  BB  1 
ATOM 6994  C CG  . PHE BB  4 59  ? 66.103   -41.014 25.694  1.00 91.83 59  BB  1 
ATOM 6995  C CD1 . PHE BB  4 59  ? 67.297   -40.870 24.974  1.00 85.57 59  BB  1 
ATOM 6996  C CD2 . PHE BB  4 59  ? 65.462   -42.267 25.722  1.00 85.91 59  BB  1 
ATOM 6997  C CE1 . PHE BB  4 59  ? 67.844   -41.960 24.281  1.00 84.95 59  BB  1 
ATOM 6998  C CE2 . PHE BB  4 59  ? 66.010   -43.362 25.032  1.00 84.14 59  BB  1 
ATOM 6999  C CZ  . PHE BB  4 59  ? 67.202   -43.211 24.312  1.00 88.78 59  BB  1 
ATOM 7000  N N   . THR BB  4 60  ? 66.046   -37.357 28.517  1.00 92.54 60  BB  1 
ATOM 7001  C CA  . THR BB  4 60  ? 65.415   -36.109 28.946  1.00 92.59 60  BB  1 
ATOM 7002  C C   . THR BB  4 60  ? 65.193   -35.247 27.717  1.00 92.55 60  BB  1 
ATOM 7003  O O   . THR BB  4 60  ? 66.125   -35.003 26.952  1.00 91.05 60  BB  1 
ATOM 7004  C CB  . THR BB  4 60  ? 66.254   -35.379 30.003  1.00 91.44 60  BB  1 
ATOM 7005  O OG1 . THR BB  4 60  ? 66.404   -36.209 31.142  1.00 80.66 60  BB  1 
ATOM 7006  C CG2 . THR BB  4 60  ? 65.602   -34.089 30.484  1.00 79.98 60  BB  1 
ATOM 7007  N N   . VAL BB  4 61  ? 63.937   -34.800 27.523  1.00 93.28 61  BB  1 
ATOM 7008  C CA  . VAL BB  4 61  ? 63.525   -33.906 26.439  1.00 93.23 61  BB  1 
ATOM 7009  C C   . VAL BB  4 61  ? 63.256   -32.532 27.027  1.00 93.04 61  BB  1 
ATOM 7010  O O   . VAL BB  4 61  ? 62.450   -32.405 27.947  1.00 91.64 61  BB  1 
ATOM 7011  C CB  . VAL BB  4 61  ? 62.282   -34.444 25.709  1.00 92.51 61  BB  1 
ATOM 7012  C CG1 . VAL BB  4 61  ? 61.895   -33.540 24.538  1.00 85.13 61  BB  1 
ATOM 7013  C CG2 . VAL BB  4 61  ? 62.512   -35.857 25.172  1.00 86.22 61  BB  1 
ATOM 7014  N N   . GLU BB  4 62  ? 63.926   -31.515 26.496  1.00 93.28 62  BB  1 
ATOM 7015  C CA  . GLU BB  4 62  ? 63.757   -30.124 26.909  1.00 92.90 62  BB  1 
ATOM 7016  C C   . GLU BB  4 62  ? 63.182   -29.303 25.754  1.00 92.79 62  BB  1 
ATOM 7017  O O   . GLU BB  4 62  ? 63.536   -29.497 24.592  1.00 91.52 62  BB  1 
ATOM 7018  C CB  . GLU BB  4 62  ? 65.087   -29.527 27.393  1.00 91.48 62  BB  1 
ATOM 7019  C CG  . GLU BB  4 62  ? 65.753   -30.294 28.552  1.00 87.65 62  BB  1 
ATOM 7020  C CD  . GLU BB  4 62  ? 67.163   -29.769 28.893  1.00 88.34 62  BB  1 
ATOM 7021  O OE1 . GLU BB  4 62  ? 67.948   -30.502 29.541  1.00 80.90 62  BB  1 
ATOM 7022  O OE2 . GLU BB  4 62  ? 67.537   -28.655 28.458  1.00 81.46 62  BB  1 
ATOM 7023  N N   . VAL BB  4 63  ? 62.284   -28.372 26.079  1.00 92.43 63  BB  1 
ATOM 7024  C CA  . VAL BB  4 63  ? 61.619   -27.485 25.117  1.00 92.18 63  BB  1 
ATOM 7025  C C   . VAL BB  4 63  ? 61.966   -26.037 25.434  1.00 91.48 63  BB  1 
ATOM 7026  O O   . VAL BB  4 63  ? 61.959   -25.627 26.595  1.00 89.79 63  BB  1 
ATOM 7027  C CB  . VAL BB  4 63  ? 60.094   -27.699 25.110  1.00 91.29 63  BB  1 
ATOM 7028  C CG1 . VAL BB  4 63  ? 59.419   -26.872 24.011  1.00 82.75 63  BB  1 
ATOM 7029  C CG2 . VAL BB  4 63  ? 59.727   -29.166 24.875  1.00 83.20 63  BB  1 
ATOM 7030  N N   . LYS BB  4 64  ? 62.222   -25.244 24.394  1.00 90.68 64  BB  1 
ATOM 7031  C CA  . LYS BB  4 64  ? 62.413   -23.798 24.495  1.00 90.26 64  BB  1 
ATOM 7032  C C   . LYS BB  4 64  ? 61.488   -23.089 23.511  1.00 90.00 64  BB  1 
ATOM 7033  O O   . LYS BB  4 64  ? 61.568   -23.339 22.314  1.00 88.93 64  BB  1 
ATOM 7034  C CB  . LYS BB  4 64  ? 63.887   -23.467 24.247  1.00 88.88 64  BB  1 
ATOM 7035  C CG  . LYS BB  4 64  ? 64.182   -21.968 24.402  1.00 85.96 64  BB  1 
ATOM 7036  C CD  . LYS BB  4 64  ? 65.676   -21.709 24.201  1.00 84.40 64  BB  1 
ATOM 7037  C CE  . LYS BB  4 64  ? 65.984   -20.230 24.416  1.00 78.13 64  BB  1 
ATOM 7038  N NZ  . LYS BB  4 64  ? 67.427   -19.948 24.295  1.00 72.73 64  BB  1 
ATOM 7039  N N   . ASN BB  4 65  ? 60.650   -22.180 24.006  1.00 89.44 65  BB  1 
ATOM 7040  C CA  . ASN BB  4 65  ? 59.668   -21.452 23.200  1.00 88.61 65  BB  1 
ATOM 7041  C C   . ASN BB  4 65  ? 60.164   -20.042 22.871  1.00 87.88 65  BB  1 
ATOM 7042  O O   . ASN BB  4 65  ? 60.722   -19.352 23.728  1.00 84.60 65  BB  1 
ATOM 7043  C CB  . ASN BB  4 65  ? 58.325   -21.405 23.942  1.00 86.61 65  BB  1 
ATOM 7044  C CG  . ASN BB  4 65  ? 57.653   -22.768 24.068  1.00 84.98 65  BB  1 
ATOM 7045  O OD1 . ASN BB  4 65  ? 58.274   -23.791 24.252  1.00 75.29 65  BB  1 
ATOM 7046  N ND2 . ASN BB  4 65  ? 56.345   -22.811 23.986  1.00 75.29 65  BB  1 
ATOM 7047  N N   . TYR BB  4 66  ? 59.902   -19.586 21.646  1.00 86.37 66  BB  1 
ATOM 7048  C CA  . TYR BB  4 66  ? 60.060   -18.176 21.279  1.00 85.58 66  BB  1 
ATOM 7049  C C   . TYR BB  4 66  ? 58.918   -17.338 21.860  1.00 83.98 66  BB  1 
ATOM 7050  O O   . TYR BB  4 66  ? 57.786   -17.799 21.970  1.00 79.41 66  BB  1 
ATOM 7051  C CB  . TYR BB  4 66  ? 60.139   -18.041 19.756  1.00 85.22 66  BB  1 
ATOM 7052  C CG  . TYR BB  4 66  ? 60.619   -16.676 19.303  1.00 86.21 66  BB  1 
ATOM 7053  C CD1 . TYR BB  4 66  ? 59.704   -15.626 19.088  1.00 80.96 66  BB  1 
ATOM 7054  C CD2 . TYR BB  4 66  ? 61.990   -16.438 19.120  1.00 80.66 66  BB  1 
ATOM 7055  C CE1 . TYR BB  4 66  ? 60.165   -14.348 18.705  1.00 80.81 66  BB  1 
ATOM 7056  C CE2 . TYR BB  4 66  ? 62.456   -15.170 18.735  1.00 79.95 66  BB  1 
ATOM 7057  C CZ  . TYR BB  4 66  ? 61.542   -14.127 18.535  1.00 84.89 66  BB  1 
ATOM 7058  O OH  . TYR BB  4 66  ? 62.010   -12.890 18.190  1.00 82.53 66  BB  1 
ATOM 7059  N N   . GLY BB  4 67  ? 59.210   -16.094 22.203  1.00 80.37 67  BB  1 
ATOM 7060  C CA  . GLY BB  4 67  ? 58.198   -15.149 22.685  1.00 78.19 67  BB  1 
ATOM 7061  C C   . GLY BB  4 67  ? 57.913   -15.192 24.183  1.00 78.76 67  BB  1 
ATOM 7062  O O   . GLY BB  4 67  ? 57.241   -14.294 24.694  1.00 74.14 67  BB  1 
ATOM 7063  N N   . VAL BB  4 68  ? 58.434   -16.159 24.906  1.00 77.19 68  BB  1 
ATOM 7064  C CA  . VAL BB  4 68  ? 58.346   -16.207 26.368  1.00 76.12 68  BB  1 
ATOM 7065  C C   . VAL BB  4 68  ? 59.452   -15.332 26.968  1.00 76.37 68  BB  1 
ATOM 7066  O O   . VAL BB  4 68  ? 60.611   -15.409 26.559  1.00 72.62 68  BB  1 
ATOM 7067  C CB  . VAL BB  4 68  ? 58.402   -17.653 26.886  1.00 71.95 68  BB  1 
ATOM 7068  C CG1 . VAL BB  4 68  ? 58.208   -17.714 28.403  1.00 65.28 68  BB  1 
ATOM 7069  C CG2 . VAL BB  4 68  ? 57.296   -18.504 26.250  1.00 66.17 68  BB  1 
ATOM 7070  N N   . LYS BB  4 69  ? 59.093   -14.483 27.940  1.00 74.35 69  BB  1 
ATOM 7071  C CA  . LYS BB  4 69  ? 60.097   -13.704 28.674  1.00 73.10 69  BB  1 
ATOM 7072  C C   . LYS BB  4 69  ? 61.004   -14.642 29.464  1.00 73.71 69  BB  1 
ATOM 7073  O O   . LYS BB  4 69  ? 60.506   -15.548 30.114  1.00 68.21 69  BB  1 
ATOM 7074  C CB  . LYS BB  4 69  ? 59.436   -12.689 29.618  1.00 68.16 69  BB  1 
ATOM 7075  C CG  . LYS BB  4 69  ? 58.881   -11.466 28.879  1.00 60.55 69  BB  1 
ATOM 7076  C CD  . LYS BB  4 69  ? 58.344   -10.446 29.885  1.00 53.86 69  BB  1 
ATOM 7077  C CE  . LYS BB  4 69  ? 57.843   -9.190  29.175  1.00 46.67 69  BB  1 
ATOM 7078  N NZ  . LYS BB  4 69  ? 57.284   -8.203  30.129  1.00 40.86 69  BB  1 
ATOM 7079  N N   . ASN BB  4 70  ? 62.293   -14.371 29.434  1.00 74.73 70  BB  1 
ATOM 7080  C CA  . ASN BB  4 70  ? 63.302   -15.220 30.070  1.00 74.63 70  BB  1 
ATOM 7081  C C   . ASN BB  4 70  ? 63.154   -16.688 29.639  1.00 76.17 70  BB  1 
ATOM 7082  O O   . ASN BB  4 70  ? 63.057   -17.585 30.467  1.00 70.89 70  BB  1 
ATOM 7083  C CB  . ASN BB  4 70  ? 63.292   -15.025 31.597  1.00 69.89 70  BB  1 
ATOM 7084  C CG  . ASN BB  4 70  ? 63.578   -13.597 32.039  1.00 63.50 70  BB  1 
ATOM 7085  O OD1 . ASN BB  4 70  ? 64.025   -12.747 31.292  1.00 55.54 70  BB  1 
ATOM 7086  N ND2 . ASN BB  4 70  ? 63.330   -13.305 33.296  1.00 55.21 70  BB  1 
ATOM 7087  N N   . SER BB  4 71  ? 63.055   -16.909 28.335  1.00 72.62 71  BB  1 
ATOM 7088  C CA  . SER BB  4 71  ? 62.870   -18.255 27.804  1.00 72.86 71  BB  1 
ATOM 7089  C C   . SER BB  4 71  ? 64.073   -19.136 28.118  1.00 76.33 71  BB  1 
ATOM 7090  O O   . SER BB  4 71  ? 65.148   -18.988 27.530  1.00 71.78 71  BB  1 
ATOM 7091  C CB  . SER BB  4 71  ? 62.585   -18.224 26.304  1.00 66.44 71  BB  1 
ATOM 7092  O OG  . SER BB  4 71  ? 63.723   -17.829 25.570  1.00 60.00 71  BB  1 
ATOM 7093  N N   . GLU BB  4 72  ? 63.857   -20.078 29.012  1.00 81.76 72  BB  1 
ATOM 7094  C CA  . GLU BB  4 72  ? 64.808   -21.128 29.344  1.00 83.26 72  BB  1 
ATOM 7095  C C   . GLU BB  4 72  ? 64.373   -22.451 28.711  1.00 85.75 72  BB  1 
ATOM 7096  O O   . GLU BB  4 72  ? 63.267   -22.579 28.166  1.00 83.14 72  BB  1 
ATOM 7097  C CB  . GLU BB  4 72  ? 64.980   -21.214 30.868  1.00 78.72 72  BB  1 
ATOM 7098  C CG  . GLU BB  4 72  ? 65.581   -19.918 31.448  1.00 68.94 72  BB  1 
ATOM 7099  C CD  . GLU BB  4 72  ? 65.911   -19.989 32.944  1.00 63.01 72  BB  1 
ATOM 7100  O OE1 . GLU BB  4 72  ? 66.591   -19.049 33.422  1.00 54.72 72  BB  1 
ATOM 7101  O OE2 . GLU BB  4 72  ? 65.492   -20.962 33.611  1.00 54.85 72  BB  1 
ATOM 7102  N N   . TRP BB  4 73  ? 65.259   -23.422 28.733  1.00 87.64 73  BB  1 
ATOM 7103  C CA  . TRP BB  4 73  ? 64.905   -24.787 28.382  1.00 89.06 73  BB  1 
ATOM 7104  C C   . TRP BB  4 73  ? 64.110   -25.403 29.530  1.00 89.01 73  BB  1 
ATOM 7105  O O   . TRP BB  4 73  ? 64.573   -25.413 30.669  1.00 86.24 73  BB  1 
ATOM 7106  C CB  . TRP BB  4 73  ? 66.165   -25.589 28.082  1.00 88.89 73  BB  1 
ATOM 7107  C CG  . TRP BB  4 73  ? 66.892   -25.187 26.837  1.00 89.35 73  BB  1 
ATOM 7108  C CD1 . TRP BB  4 73  ? 67.943   -24.352 26.773  1.00 86.35 73  BB  1 
ATOM 7109  C CD2 . TRP BB  4 73  ? 66.615   -25.616 25.461  1.00 88.75 73  BB  1 
ATOM 7110  N NE1 . TRP BB  4 73  ? 68.360   -24.238 25.445  1.00 86.92 73  BB  1 
ATOM 7111  C CE2 . TRP BB  4 73  ? 67.569   -25.002 24.617  1.00 88.09 73  BB  1 
ATOM 7112  C CE3 . TRP BB  4 73  ? 65.658   -26.469 24.876  1.00 88.82 73  BB  1 
ATOM 7113  C CZ2 . TRP BB  4 73  ? 67.582   -25.230 23.226  1.00 88.40 73  BB  1 
ATOM 7114  C CZ3 . TRP BB  4 73  ? 65.667   -26.695 23.489  1.00 87.49 73  BB  1 
ATOM 7115  C CH2 . TRP BB  4 73  ? 66.624   -26.080 22.673  1.00 87.26 73  BB  1 
ATOM 7116  N N   . ILE BB  4 74  ? 62.928   -25.911 29.231  1.00 89.81 74  BB  1 
ATOM 7117  C CA  . ILE BB  4 74  ? 62.023   -26.511 30.212  1.00 89.60 74  BB  1 
ATOM 7118  C C   . ILE BB  4 74  ? 61.959   -28.008 29.948  1.00 90.63 74  BB  1 
ATOM 7119  O O   . ILE BB  4 74  ? 61.768   -28.430 28.812  1.00 89.26 74  BB  1 
ATOM 7120  C CB  . ILE BB  4 74  ? 60.629   -25.849 30.163  1.00 87.38 74  BB  1 
ATOM 7121  C CG1 . ILE BB  4 74  ? 60.731   -24.314 30.367  1.00 78.79 74  BB  1 
ATOM 7122  C CG2 . ILE BB  4 74  ? 59.714   -26.472 31.235  1.00 76.30 74  BB  1 
ATOM 7123  C CD1 . ILE BB  4 74  ? 59.402   -23.566 30.207  1.00 69.60 74  BB  1 
ATOM 7124  N N   . ASP BB  4 75  ? 62.103   -28.800 30.997  1.00 89.99 75  BB  1 
ATOM 7125  C CA  . ASP BB  4 75  ? 61.981   -30.246 30.893  1.00 89.97 75  BB  1 
ATOM 7126  C C   . ASP BB  4 75  ? 60.534   -30.636 30.567  1.00 89.44 75  BB  1 
ATOM 7127  O O   . ASP BB  4 75  ? 59.610   -30.355 31.333  1.00 86.23 75  BB  1 
ATOM 7128  C CB  . ASP BB  4 75  ? 62.454   -30.912 32.194  1.00 88.75 75  BB  1 
ATOM 7129  C CG  . ASP BB  4 75  ? 63.958   -30.791 32.473  1.00 85.51 75  BB  1 
ATOM 7130  O OD1 . ASP BB  4 75  ? 64.739   -30.561 31.529  1.00 77.75 75  BB  1 
ATOM 7131  O OD2 . ASP BB  4 75  ? 64.346   -31.007 33.642  1.00 78.07 75  BB  1 
ATOM 7132  N N   . ALA BB  4 76  ? 60.333   -31.312 29.443  1.00 89.45 76  BB  1 
ATOM 7133  C CA  . ALA BB  4 76  ? 59.033   -31.846 29.035  1.00 88.91 76  BB  1 
ATOM 7134  C C   . ALA BB  4 76  ? 58.861   -33.304 29.456  1.00 89.34 76  BB  1 
ATOM 7135  O O   . ALA BB  4 76  ? 57.836   -33.693 30.008  1.00 85.84 76  BB  1 
ATOM 7136  C CB  . ALA BB  4 76  ? 58.893   -31.679 27.517  1.00 87.61 76  BB  1 
ATOM 7137  N N   . CYS BB  4 77  ? 59.885   -34.116 29.216  1.00 88.46 77  BB  1 
ATOM 7138  C CA  . CYS BB  4 77  ? 59.955   -35.499 29.663  1.00 88.22 77  BB  1 
ATOM 7139  C C   . CYS BB  4 77  ? 61.307   -35.733 30.327  1.00 89.31 77  BB  1 
ATOM 7140  O O   . CYS BB  4 77  ? 62.344   -35.393 29.760  1.00 87.29 77  BB  1 
ATOM 7141  C CB  . CYS BB  4 77  ? 59.751   -36.443 28.477  1.00 86.70 77  BB  1 
ATOM 7142  S SG  . CYS BB  4 77  ? 58.141   -36.285 27.643  1.00 83.17 77  BB  1 
ATOM 7143  N N   . ILE BB  4 78  ? 61.302   -36.320 31.504  1.00 89.00 78  BB  1 
ATOM 7144  C CA  . ILE BB  4 78  ? 62.512   -36.534 32.300  1.00 88.56 78  BB  1 
ATOM 7145  C C   . ILE BB  4 78  ? 62.724   -38.026 32.512  1.00 88.30 78  BB  1 
ATOM 7146  O O   . ILE BB  4 78  ? 61.844   -38.711 33.026  1.00 84.78 78  BB  1 
ATOM 7147  C CB  . ILE BB  4 78  ? 62.449   -35.763 33.643  1.00 86.71 78  BB  1 
ATOM 7148  C CG1 . ILE BB  4 78  ? 62.139   -34.261 33.435  1.00 79.62 78  BB  1 
ATOM 7149  C CG2 . ILE BB  4 78  ? 63.778   -35.933 34.410  1.00 79.85 78  BB  1 
ATOM 7150  C CD1 . ILE BB  4 78  ? 61.893   -33.485 34.739  1.00 74.24 78  BB  1 
ATOM 7151  N N   . ASN BB  4 79  ? 63.915   -38.515 32.160  1.00 87.79 79  BB  1 
ATOM 7152  C CA  . ASN BB  4 79  ? 64.340   -39.896 32.391  1.00 87.47 79  BB  1 
ATOM 7153  C C   . ASN BB  4 79  ? 63.359   -40.951 31.845  1.00 88.00 79  BB  1 
ATOM 7154  O O   . ASN BB  4 79  ? 63.078   -41.950 32.504  1.00 84.19 79  BB  1 
ATOM 7155  C CB  . ASN BB  4 79  ? 64.681   -40.092 33.877  1.00 85.20 79  BB  1 
ATOM 7156  C CG  . ASN BB  4 79  ? 65.813   -39.209 34.375  1.00 81.65 79  BB  1 
ATOM 7157  O OD1 . ASN BB  4 79  ? 66.750   -38.875 33.678  1.00 73.26 79  BB  1 
ATOM 7158  N ND2 . ASN BB  4 79  ? 65.773   -38.834 35.638  1.00 71.99 79  BB  1 
ATOM 7159  N N   . ILE BB  4 80  ? 62.824   -40.731 30.647  1.00 88.58 80  BB  1 
ATOM 7160  C CA  . ILE BB  4 80  ? 61.966   -41.691 29.946  1.00 88.30 80  BB  1 
ATOM 7161  C C   . ILE BB  4 80  ? 62.811   -42.693 29.151  1.00 88.67 80  BB  1 
ATOM 7162  O O   . ILE BB  4 80  ? 63.882   -42.360 28.649  1.00 86.95 80  BB  1 
ATOM 7163  C CB  . ILE BB  4 80  ? 60.917   -40.977 29.066  1.00 86.94 80  BB  1 
ATOM 7164  C CG1 . ILE BB  4 80  ? 61.561   -40.096 27.978  1.00 80.32 80  BB  1 
ATOM 7165  C CG2 . ILE BB  4 80  ? 59.966   -40.156 29.963  1.00 79.51 80  BB  1 
ATOM 7166  C CD1 . ILE BB  4 80  ? 60.575   -39.504 26.976  1.00 76.87 80  BB  1 
ATOM 7167  N N   . SER BB  4 81  ? 62.317   -43.919 29.012  1.00 88.53 81  BB  1 
ATOM 7168  C CA  . SER BB  4 81  ? 63.030   -44.993 28.302  1.00 87.56 81  BB  1 
ATOM 7169  C C   . SER BB  4 81  ? 62.545   -45.224 26.870  1.00 88.16 81  BB  1 
ATOM 7170  O O   . SER BB  4 81  ? 63.195   -45.928 26.104  1.00 84.55 81  BB  1 
ATOM 7171  C CB  . SER BB  4 81  ? 62.931   -46.291 29.104  1.00 85.21 81  BB  1 
ATOM 7172  O OG  . SER BB  4 81  ? 61.579   -46.635 29.341  1.00 75.41 81  BB  1 
ATOM 7173  N N   . HIS BB  4 82  ? 61.393   -44.653 26.506  1.00 87.67 82  BB  1 
ATOM 7174  C CA  . HIS BB  4 82  ? 60.814   -44.728 25.168  1.00 87.41 82  BB  1 
ATOM 7175  C C   . HIS BB  4 82  ? 61.301   -43.568 24.295  1.00 88.06 82  BB  1 
ATOM 7176  O O   . HIS BB  4 82  ? 61.700   -42.524 24.801  1.00 85.34 82  BB  1 
ATOM 7177  C CB  . HIS BB  4 82  ? 59.283   -44.788 25.270  1.00 85.41 82  BB  1 
ATOM 7178  C CG  . HIS BB  4 82  ? 58.685   -43.779 26.209  1.00 83.16 82  BB  1 
ATOM 7179  N ND1 . HIS BB  4 82  ? 58.520   -43.951 27.567  1.00 75.12 82  BB  1 
ATOM 7180  C CD2 . HIS BB  4 82  ? 58.179   -42.549 25.900  1.00 73.92 82  BB  1 
ATOM 7181  C CE1 . HIS BB  4 82  ? 57.927   -42.852 28.057  1.00 73.84 82  BB  1 
ATOM 7182  N NE2 . HIS BB  4 82  ? 57.707   -41.982 27.081  1.00 74.11 82  BB  1 
ATOM 7183  N N   . HIS BB  4 83  ? 61.242   -43.745 22.979  1.00 90.48 83  BB  1 
ATOM 7184  C CA  . HIS BB  4 83  ? 61.782   -42.799 21.996  1.00 90.36 83  BB  1 
ATOM 7185  C C   . HIS BB  4 83  ? 60.754   -41.774 21.504  1.00 90.67 83  BB  1 
ATOM 7186  O O   . HIS BB  4 83  ? 60.778   -41.363 20.343  1.00 86.55 83  BB  1 
ATOM 7187  C CB  . HIS BB  4 83  ? 62.429   -43.568 20.836  1.00 88.50 83  BB  1 
ATOM 7188  C CG  . HIS BB  4 83  ? 63.580   -44.465 21.192  1.00 87.98 83  BB  1 
ATOM 7189  N ND1 . HIS BB  4 83  ? 64.335   -45.175 20.270  1.00 77.73 83  BB  1 
ATOM 7190  C CD2 . HIS BB  4 83  ? 64.099   -44.776 22.425  1.00 78.15 83  BB  1 
ATOM 7191  C CE1 . HIS BB  4 83  ? 65.246   -45.883 20.940  1.00 79.28 83  BB  1 
ATOM 7192  N NE2 . HIS BB  4 83  ? 65.137   -45.670 22.241  1.00 80.25 83  BB  1 
ATOM 7193  N N   . TYR BB  4 84  ? 59.823   -41.361 22.360  1.00 90.34 84  BB  1 
ATOM 7194  C CA  . TYR BB  4 84  ? 58.849   -40.324 22.059  1.00 90.84 84  BB  1 
ATOM 7195  C C   . TYR BB  4 84  ? 58.503   -39.525 23.314  1.00 90.77 84  BB  1 
ATOM 7196  O O   . TYR BB  4 84  ? 58.529   -40.043 24.431  1.00 87.60 84  BB  1 
ATOM 7197  C CB  . TYR BB  4 84  ? 57.596   -40.923 21.406  1.00 89.41 84  BB  1 
ATOM 7198  C CG  . TYR BB  4 84  ? 56.812   -41.869 22.293  1.00 87.53 84  BB  1 
ATOM 7199  C CD1 . TYR BB  4 84  ? 57.083   -43.252 22.274  1.00 83.15 84  BB  1 
ATOM 7200  C CD2 . TYR BB  4 84  ? 55.811   -41.378 23.156  1.00 82.28 84  BB  1 
ATOM 7201  C CE1 . TYR BB  4 84  ? 56.379   -44.129 23.116  1.00 80.02 84  BB  1 
ATOM 7202  C CE2 . TYR BB  4 84  ? 55.106   -42.248 24.005  1.00 78.59 84  BB  1 
ATOM 7203  C CZ  . TYR BB  4 84  ? 55.396   -43.625 23.981  1.00 82.13 84  BB  1 
ATOM 7204  O OH  . TYR BB  4 84  ? 54.717   -44.478 24.821  1.00 80.96 84  BB  1 
ATOM 7205  N N   . CYS BB  4 85  ? 58.156   -38.262 23.107  1.00 90.16 85  BB  1 
ATOM 7206  C CA  . CYS BB  4 85  ? 57.700   -37.382 24.177  1.00 90.23 85  BB  1 
ATOM 7207  C C   . CYS BB  4 85  ? 56.612   -36.454 23.645  1.00 91.05 85  BB  1 
ATOM 7208  O O   . CYS BB  4 85  ? 56.856   -35.687 22.715  1.00 89.17 85  BB  1 
ATOM 7209  C CB  . CYS BB  4 85  ? 58.899   -36.602 24.727  1.00 88.86 85  BB  1 
ATOM 7210  S SG  . CYS BB  4 85  ? 58.462   -35.413 26.021  1.00 86.73 85  BB  1 
ATOM 7211  N N   . ASN BB  4 86  ? 55.424   -36.490 24.240  1.00 90.76 86  BB  1 
ATOM 7212  C CA  . ASN BB  4 86  ? 54.382   -35.514 23.935  1.00 90.12 86  BB  1 
ATOM 7213  C C   . ASN BB  4 86  ? 54.725   -34.188 24.629  1.00 89.20 86  BB  1 
ATOM 7214  O O   . ASN BB  4 86  ? 54.858   -34.143 25.847  1.00 87.39 86  BB  1 
ATOM 7215  C CB  . ASN BB  4 86  ? 53.016   -36.095 24.341  1.00 88.74 86  BB  1 
ATOM 7216  C CG  . ASN BB  4 86  ? 51.854   -35.196 23.934  1.00 86.21 86  BB  1 
ATOM 7217  O OD1 . ASN BB  4 86  ? 51.961   -33.996 23.811  1.00 77.90 86  BB  1 
ATOM 7218  N ND2 . ASN BB  4 86  ? 50.693   -35.774 23.715  1.00 77.30 86  BB  1 
ATOM 7219  N N   . ILE BB  4 87  ? 54.857   -33.129 23.839  1.00 90.63 87  BB  1 
ATOM 7220  C CA  . ILE BB  4 87  ? 55.209   -31.784 24.315  1.00 90.56 87  BB  1 
ATOM 7221  C C   . ILE BB  4 87  ? 54.039   -30.801 24.225  1.00 89.83 87  BB  1 
ATOM 7222  O O   . ILE BB  4 87  ? 54.248   -29.595 24.301  1.00 87.11 87  BB  1 
ATOM 7223  C CB  . ILE BB  4 87  ? 56.480   -31.258 23.612  1.00 89.93 87  BB  1 
ATOM 7224  C CG1 . ILE BB  4 87  ? 56.289   -31.140 22.086  1.00 86.18 87  BB  1 
ATOM 7225  C CG2 . ILE BB  4 87  ? 57.683   -32.159 23.946  1.00 84.91 87  BB  1 
ATOM 7226  C CD1 . ILE BB  4 87  ? 57.376   -30.300 21.403  1.00 84.20 87  BB  1 
ATOM 7227  N N   . SER BB  4 88  ? 52.791   -31.283 24.077  1.00 89.70 88  BB  1 
ATOM 7228  C CA  . SER BB  4 88  ? 51.584   -30.458 23.904  1.00 87.83 88  BB  1 
ATOM 7229  C C   . SER BB  4 88  ? 51.439   -29.389 24.983  1.00 87.02 88  BB  1 
ATOM 7230  O O   . SER BB  4 88  ? 51.118   -28.246 24.693  1.00 83.41 88  BB  1 
ATOM 7231  C CB  . SER BB  4 88  ? 50.331   -31.334 23.924  1.00 85.53 88  BB  1 
ATOM 7232  O OG  . SER BB  4 88  ? 50.444   -32.385 22.996  1.00 74.39 88  BB  1 
ATOM 7233  N N   . ASP BB  4 89  ? 51.752   -29.742 26.211  1.00 86.36 89  BB  1 
ATOM 7234  C CA  . ASP BB  4 89  ? 51.684   -28.830 27.346  1.00 84.46 89  BB  1 
ATOM 7235  C C   . ASP BB  4 89  ? 52.728   -27.703 27.289  1.00 83.91 89  BB  1 
ATOM 7236  O O   . ASP BB  4 89  ? 52.622   -26.731 28.028  1.00 81.07 89  BB  1 
ATOM 7237  C CB  . ASP BB  4 89  ? 51.881   -29.637 28.625  1.00 83.08 89  BB  1 
ATOM 7238  C CG  . ASP BB  4 89  ? 50.765   -30.632 28.932  1.00 76.91 89  BB  1 
ATOM 7239  O OD1 . ASP BB  4 89  ? 49.662   -30.502 28.367  1.00 69.95 89  BB  1 
ATOM 7240  O OD2 . ASP BB  4 89  ? 51.047   -31.516 29.768  1.00 69.09 89  BB  1 
ATOM 7241  N N   . HIS BB  4 90  ? 53.744   -27.822 26.455  1.00 87.32 90  BB  1 
ATOM 7242  C CA  . HIS BB  4 90  ? 54.812   -26.833 26.312  1.00 86.46 90  BB  1 
ATOM 7243  C C   . HIS BB  4 90  ? 54.632   -25.947 25.079  1.00 86.30 90  BB  1 
ATOM 7244  O O   . HIS BB  4 90  ? 55.461   -25.082 24.814  1.00 83.63 90  BB  1 
ATOM 7245  C CB  . HIS BB  4 90  ? 56.173   -27.537 26.331  1.00 86.31 90  BB  1 
ATOM 7246  C CG  . HIS BB  4 90  ? 56.419   -28.301 27.606  1.00 86.04 90  BB  1 
ATOM 7247  N ND1 . HIS BB  4 90  ? 55.837   -29.495 27.955  1.00 76.17 90  BB  1 
ATOM 7248  C CD2 . HIS BB  4 90  ? 57.204   -27.919 28.672  1.00 76.67 90  BB  1 
ATOM 7249  C CE1 . HIS BB  4 90  ? 56.253   -29.818 29.187  1.00 77.68 90  BB  1 
ATOM 7250  N NE2 . HIS BB  4 90  ? 57.086   -28.897 29.655  1.00 79.17 90  BB  1 
ATOM 7251  N N   . VAL BB  4 91  ? 53.550   -26.140 24.326  1.00 87.48 91  BB  1 
ATOM 7252  C CA  . VAL BB  4 91  ? 53.174   -25.243 23.235  1.00 85.92 91  BB  1 
ATOM 7253  C C   . VAL BB  4 91  ? 52.547   -23.994 23.841  1.00 83.31 91  BB  1 
ATOM 7254  O O   . VAL BB  4 91  ? 51.498   -24.069 24.475  1.00 77.52 91  BB  1 
ATOM 7255  C CB  . VAL BB  4 91  ? 52.221   -25.928 22.248  1.00 85.20 91  BB  1 
ATOM 7256  C CG1 . VAL BB  4 91  ? 51.882   -25.003 21.079  1.00 78.67 91  BB  1 
ATOM 7257  C CG2 . VAL BB  4 91  ? 52.849   -27.197 21.667  1.00 79.91 91  BB  1 
ATOM 7258  N N   . GLY BB  4 92  ? 53.182   -22.852 23.656  1.00 83.56 92  BB  1 
ATOM 7259  C CA  . GLY BB  4 92  ? 52.592   -21.551 23.972  1.00 82.44 92  BB  1 
ATOM 7260  C C   . GLY BB  4 92  ? 51.629   -21.116 22.866  1.00 83.64 92  BB  1 
ATOM 7261  O O   . GLY BB  4 92  ? 50.649   -21.793 22.565  1.00 80.17 92  BB  1 
ATOM 7262  N N   . ASP BB  4 93  ? 51.925   -19.991 22.247  1.00 83.38 93  BB  1 
ATOM 7263  C CA  . ASP BB  4 93  ? 51.241   -19.594 21.015  1.00 84.67 93  BB  1 
ATOM 7264  C C   . ASP BB  4 93  ? 51.666   -20.541 19.877  1.00 86.04 93  BB  1 
ATOM 7265  O O   . ASP BB  4 93  ? 52.855   -20.605 19.558  1.00 85.03 93  BB  1 
ATOM 7266  C CB  . ASP BB  4 93  ? 51.592   -18.126 20.710  1.00 82.79 93  BB  1 
ATOM 7267  C CG  . ASP BB  4 93  ? 50.940   -17.564 19.441  1.00 81.34 93  BB  1 
ATOM 7268  O OD1 . ASP BB  4 93  ? 50.419   -18.335 18.612  1.00 74.78 93  BB  1 
ATOM 7269  O OD2 . ASP BB  4 93  ? 50.994   -16.328 19.270  1.00 75.13 93  BB  1 
ATOM 7270  N N   . PRO BB  4 94  ? 50.727   -21.272 19.255  1.00 87.66 94  BB  1 
ATOM 7271  C CA  . PRO BB  4 94  ? 51.054   -22.212 18.179  1.00 88.32 94  BB  1 
ATOM 7272  C C   . PRO BB  4 94  ? 51.640   -21.551 16.922  1.00 89.12 94  BB  1 
ATOM 7273  O O   . PRO BB  4 94  ? 52.185   -22.253 16.072  1.00 87.54 94  BB  1 
ATOM 7274  C CB  . PRO BB  4 94  ? 49.740   -22.946 17.890  1.00 87.19 94  BB  1 
ATOM 7275  C CG  . PRO BB  4 94  ? 48.663   -21.961 18.333  1.00 83.86 94  BB  1 
ATOM 7276  C CD  . PRO BB  4 94  ? 49.299   -21.281 19.535  1.00 86.65 94  BB  1 
ATOM 7277  N N   . SER BB  4 95  ? 51.565   -20.231 16.798  1.00 87.00 95  BB  1 
ATOM 7278  C CA  . SER BB  4 95  ? 52.283   -19.493 15.754  1.00 86.83 95  BB  1 
ATOM 7279  C C   . SER BB  4 95  ? 53.753   -19.264 16.093  1.00 87.13 95  BB  1 
ATOM 7280  O O   . SER BB  4 95  ? 54.554   -18.998 15.194  1.00 84.95 95  BB  1 
ATOM 7281  C CB  . SER BB  4 95  ? 51.640   -18.124 15.514  1.00 85.49 95  BB  1 
ATOM 7282  O OG  . SER BB  4 95  ? 50.304   -18.266 15.107  1.00 78.73 95  BB  1 
ATOM 7283  N N   . ASN BB  4 96  ? 54.127   -19.338 17.363  1.00 86.50 96  BB  1 
ATOM 7284  C CA  . ASN BB  4 96  ? 55.503   -19.110 17.770  1.00 86.61 96  BB  1 
ATOM 7285  C C   . ASN BB  4 96  ? 56.351   -20.367 17.564  1.00 87.06 96  BB  1 
ATOM 7286  O O   . ASN BB  4 96  ? 55.932   -21.492 17.831  1.00 85.92 96  BB  1 
ATOM 7287  C CB  . ASN BB  4 96  ? 55.557   -18.597 19.212  1.00 85.06 96  BB  1 
ATOM 7288  C CG  . ASN BB  4 96  ? 55.053   -17.167 19.360  1.00 83.62 96  BB  1 
ATOM 7289  O OD1 . ASN BB  4 96  ? 55.008   -16.368 18.441  1.00 75.37 96  BB  1 
ATOM 7290  N ND2 . ASN BB  4 96  ? 54.717   -16.781 20.567  1.00 75.36 96  BB  1 
ATOM 7291  N N   . SER BB  4 97  ? 57.588   -20.150 17.149  1.00 87.95 97  BB  1 
ATOM 7292  C CA  . SER BB  4 97  ? 58.568   -21.220 17.018  1.00 88.08 97  BB  1 
ATOM 7293  C C   . SER BB  4 97  ? 58.943   -21.804 18.376  1.00 88.17 97  BB  1 
ATOM 7294  O O   . SER BB  4 97  ? 59.024   -21.103 19.385  1.00 86.44 97  BB  1 
ATOM 7295  C CB  . SER BB  4 97  ? 59.819   -20.708 16.305  1.00 86.61 97  BB  1 
ATOM 7296  O OG  . SER BB  4 97  ? 59.477   -20.186 15.031  1.00 79.37 97  BB  1 
ATOM 7297  N N   . LEU BB  4 98  ? 59.208   -23.098 18.383  1.00 90.18 98  BB  1 
ATOM 7298  C CA  . LEU BB  4 98  ? 59.828   -23.794 19.497  1.00 90.77 98  BB  1 
ATOM 7299  C C   . LEU BB  4 98  ? 60.975   -24.664 18.988  1.00 91.46 98  BB  1 
ATOM 7300  O O   . LEU BB  4 98  ? 61.018   -25.053 17.823  1.00 90.36 98  BB  1 
ATOM 7301  C CB  . LEU BB  4 98  ? 58.759   -24.558 20.305  1.00 89.18 98  BB  1 
ATOM 7302  C CG  . LEU BB  4 98  ? 58.041   -25.716 19.568  1.00 88.11 98  BB  1 
ATOM 7303  C CD1 . LEU BB  4 98  ? 58.812   -27.039 19.633  1.00 80.53 98  BB  1 
ATOM 7304  C CD2 . LEU BB  4 98  ? 56.675   -25.967 20.191  1.00 80.02 98  BB  1 
ATOM 7305  N N   . TRP BB  4 99  ? 61.878   -24.958 19.891  1.00 92.00 99  BB  1 
ATOM 7306  C CA  . TRP BB  4 99  ? 62.970   -25.889 19.644  1.00 91.94 99  BB  1 
ATOM 7307  C C   . TRP BB  4 99  ? 62.959   -26.970 20.708  1.00 92.17 99  BB  1 
ATOM 7308  O O   . TRP BB  4 99  ? 62.616   -26.720 21.860  1.00 90.54 99  BB  1 
ATOM 7309  C CB  . TRP BB  4 99  ? 64.314   -25.167 19.624  1.00 91.01 99  BB  1 
ATOM 7310  C CG  . TRP BB  4 99  ? 64.448   -24.101 18.587  1.00 90.59 99  BB  1 
ATOM 7311  C CD1 . TRP BB  4 99  ? 65.017   -24.233 17.378  1.00 86.54 99  BB  1 
ATOM 7312  C CD2 . TRP BB  4 99  ? 63.959   -22.723 18.652  1.00 89.29 99  BB  1 
ATOM 7313  N NE1 . TRP BB  4 99  ? 64.921   -23.032 16.680  1.00 86.61 99  BB  1 
ATOM 7314  C CE2 . TRP BB  4 99  ? 64.268   -22.089 17.422  1.00 88.08 99  BB  1 
ATOM 7315  C CE3 . TRP BB  4 99  ? 63.280   -21.971 19.627  1.00 87.78 99  BB  1 
ATOM 7316  C CZ2 . TRP BB  4 99  ? 63.900   -20.757 17.156  1.00 86.98 99  BB  1 
ATOM 7317  C CZ3 . TRP BB  4 99  ? 62.914   -20.634 19.369  1.00 85.75 99  BB  1 
ATOM 7318  C CH2 . TRP BB  4 99  ? 63.216   -20.038 18.143  1.00 85.22 99  BB  1 
ATOM 7319  N N   . VAL BB  4 100 ? 63.374   -28.161 20.323  1.00 93.23 100 BB  1 
ATOM 7320  C CA  . VAL BB  4 100 ? 63.501   -29.295 21.232  1.00 93.45 100 BB  1 
ATOM 7321  C C   . VAL BB  4 100 ? 64.945   -29.771 21.231  1.00 93.38 100 BB  1 
ATOM 7322  O O   . VAL BB  4 100 ? 65.609   -29.785 20.193  1.00 91.97 100 BB  1 
ATOM 7323  C CB  . VAL BB  4 100 ? 62.522   -30.420 20.853  1.00 92.40 100 BB  1 
ATOM 7324  C CG1 . VAL BB  4 100 ? 62.646   -31.621 21.790  1.00 82.23 100 BB  1 
ATOM 7325  C CG2 . VAL BB  4 100 ? 61.071   -29.929 20.920  1.00 82.10 100 BB  1 
ATOM 7326  N N   . ARG BB  4 101 ? 65.450   -30.178 22.404  1.00 93.15 101 BB  1 
ATOM 7327  C CA  . ARG BB  4 101 ? 66.711   -30.904 22.508  1.00 93.04 101 BB  1 
ATOM 7328  C C   . ARG BB  4 101 ? 66.526   -32.151 23.358  1.00 93.08 101 BB  1 
ATOM 7329  O O   . ARG BB  4 101 ? 65.788   -32.143 24.338  1.00 91.91 101 BB  1 
ATOM 7330  C CB  . ARG BB  4 101 ? 67.841   -29.983 22.988  1.00 91.10 101 BB  1 
ATOM 7331  C CG  . ARG BB  4 101 ? 67.685   -29.515 24.450  1.00 87.91 101 BB  1 
ATOM 7332  C CD  . ARG BB  4 101 ? 68.794   -28.530 24.828  1.00 88.25 101 BB  1 
ATOM 7333  N NE  . ARG BB  4 101 ? 68.758   -28.231 26.265  1.00 85.87 101 BB  1 
ATOM 7334  C CZ  . ARG BB  4 101 ? 69.503   -27.370 26.931  1.00 85.95 101 BB  1 
ATOM 7335  N NH1 . ARG BB  4 101 ? 70.390   -26.611 26.346  1.00 80.48 101 BB  1 
ATOM 7336  N NH2 . ARG BB  4 101 ? 69.363   -27.269 28.218  1.00 80.41 101 BB  1 
ATOM 7337  N N   . VAL BB  4 102 ? 67.204   -33.220 22.993  1.00 93.86 102 BB  1 
ATOM 7338  C CA  . VAL BB  4 102 ? 67.133   -34.510 23.676  1.00 94.26 102 BB  1 
ATOM 7339  C C   . VAL BB  4 102 ? 68.535   -34.922 24.078  1.00 94.09 102 BB  1 
ATOM 7340  O O   . VAL BB  4 102 ? 69.465   -34.847 23.272  1.00 92.58 102 BB  1 
ATOM 7341  C CB  . VAL BB  4 102 ? 66.469   -35.593 22.803  1.00 93.25 102 BB  1 
ATOM 7342  C CG1 . VAL BB  4 102 ? 66.203   -36.862 23.616  1.00 83.61 102 BB  1 
ATOM 7343  C CG2 . VAL BB  4 102 ? 65.130   -35.124 22.216  1.00 84.82 102 BB  1 
ATOM 7344  N N   . LYS BB  4 103 ? 68.697   -35.356 25.322  1.00 93.40 103 BB  1 
ATOM 7345  C CA  . LYS BB  4 103 ? 69.921   -35.993 25.796  1.00 93.20 103 BB  1 
ATOM 7346  C C   . LYS BB  4 103 ? 69.607   -37.395 26.297  1.00 93.22 103 BB  1 
ATOM 7347  O O   . LYS BB  4 103 ? 68.540   -37.635 26.864  1.00 92.14 103 BB  1 
ATOM 7348  C CB  . LYS BB  4 103 ? 70.629   -35.128 26.857  1.00 91.10 103 BB  1 
ATOM 7349  C CG  . LYS BB  4 103 ? 69.828   -34.957 28.159  1.00 88.17 103 BB  1 
ATOM 7350  C CD  . LYS BB  4 103 ? 70.593   -34.098 29.177  1.00 87.96 103 BB  1 
ATOM 7351  C CE  . LYS BB  4 103 ? 69.771   -33.959 30.464  1.00 81.79 103 BB  1 
ATOM 7352  N NZ  . LYS BB  4 103 ? 70.507   -33.216 31.512  1.00 77.80 103 BB  1 
ATOM 7353  N N   . ALA BB  4 104 ? 70.553   -38.297 26.126  1.00 92.80 104 BB  1 
ATOM 7354  C CA  . ALA BB  4 104 ? 70.493   -39.619 26.717  1.00 92.56 104 BB  1 
ATOM 7355  C C   . ALA BB  4 104 ? 71.316   -39.664 28.004  1.00 92.49 104 BB  1 
ATOM 7356  O O   . ALA BB  4 104 ? 72.332   -38.980 28.138  1.00 90.59 104 BB  1 
ATOM 7357  C CB  . ALA BB  4 104 ? 70.956   -40.652 25.687  1.00 91.27 104 BB  1 
ATOM 7358  N N   . ARG BB  4 105 ? 70.885   -40.495 28.942  1.00 91.50 105 BB  1 
ATOM 7359  C CA  . ARG BB  4 105 ? 71.653   -40.847 30.135  1.00 91.14 105 BB  1 
ATOM 7360  C C   . ARG BB  4 105 ? 71.766   -42.363 30.225  1.00 91.04 105 BB  1 
ATOM 7361  O O   . ARG BB  4 105 ? 70.765   -43.074 30.156  1.00 89.26 105 BB  1 
ATOM 7362  C CB  . ARG BB  4 105 ? 70.998   -40.227 31.383  1.00 89.28 105 BB  1 
ATOM 7363  C CG  . ARG BB  4 105 ? 71.727   -40.604 32.685  1.00 82.39 105 BB  1 
ATOM 7364  C CD  . ARG BB  4 105 ? 70.986   -40.076 33.920  1.00 81.79 105 BB  1 
ATOM 7365  N NE  . ARG BB  4 105 ? 70.972   -38.609 33.964  1.00 74.47 105 BB  1 
ATOM 7366  C CZ  . ARG BB  4 105 ? 70.154   -37.851 34.672  1.00 68.86 105 BB  1 
ATOM 7367  N NH1 . ARG BB  4 105 ? 69.246   -38.358 35.459  1.00 61.25 105 BB  1 
ATOM 7368  N NH2 . ARG BB  4 105 ? 70.251   -36.553 34.584  1.00 61.54 105 BB  1 
ATOM 7369  N N   . VAL BB  4 106 ? 72.984   -42.852 30.429  1.00 89.82 106 BB  1 
ATOM 7370  C CA  . VAL BB  4 106 ? 73.273   -44.264 30.694  1.00 88.64 106 BB  1 
ATOM 7371  C C   . VAL BB  4 106 ? 74.023   -44.335 32.017  1.00 88.27 106 BB  1 
ATOM 7372  O O   . VAL BB  4 106 ? 75.170   -43.887 32.120  1.00 84.27 106 BB  1 
ATOM 7373  C CB  . VAL BB  4 106 ? 74.056   -44.920 29.545  1.00 86.43 106 BB  1 
ATOM 7374  C CG1 . VAL BB  4 106 ? 74.302   -46.405 29.838  1.00 76.31 106 BB  1 
ATOM 7375  C CG2 . VAL BB  4 106 ? 73.298   -44.826 28.218  1.00 76.77 106 BB  1 
ATOM 7376  N N   . GLY BB  4 107 ? 73.353   -44.832 33.048  1.00 84.48 107 BB  1 
ATOM 7377  C CA  . GLY BB  4 107 ? 73.859   -44.763 34.413  1.00 83.03 107 BB  1 
ATOM 7378  C C   . GLY BB  4 107 ? 74.067   -43.309 34.865  1.00 83.90 107 BB  1 
ATOM 7379  O O   . GLY BB  4 107 ? 73.124   -42.521 34.912  1.00 79.27 107 BB  1 
ATOM 7380  N N   . GLN BB  4 108 ? 75.302   -42.954 35.202  1.00 85.88 108 BB  1 
ATOM 7381  C CA  . GLN BB  4 108 ? 75.661   -41.593 35.647  1.00 86.18 108 BB  1 
ATOM 7382  C C   . GLN BB  4 108 ? 76.127   -40.673 34.508  1.00 87.53 108 BB  1 
ATOM 7383  O O   . GLN BB  4 108 ? 76.296   -39.476 34.724  1.00 83.02 108 BB  1 
ATOM 7384  C CB  . GLN BB  4 108 ? 76.754   -41.698 36.728  1.00 82.34 108 BB  1 
ATOM 7385  C CG  . GLN BB  4 108 ? 76.246   -42.308 38.053  1.00 73.10 108 BB  1 
ATOM 7386  C CD  . GLN BB  4 108 ? 76.018   -41.299 39.181  1.00 63.77 108 BB  1 
ATOM 7387  O OE1 . GLN BB  4 108 ? 76.368   -40.140 39.109  1.00 56.14 108 BB  1 
ATOM 7388  N NE2 . GLN BB  4 108 ? 75.433   -41.727 40.289  1.00 52.99 108 BB  1 
ATOM 7389  N N   . LYS BB  4 109 ? 76.369   -41.206 33.319  1.00 88.12 109 BB  1 
ATOM 7390  C CA  . LYS BB  4 109 ? 76.900   -40.439 32.184  1.00 89.06 109 BB  1 
ATOM 7391  C C   . LYS BB  4 109 ? 75.768   -39.930 31.297  1.00 89.93 109 BB  1 
ATOM 7392  O O   . LYS BB  4 109 ? 74.848   -40.679 30.970  1.00 87.13 109 BB  1 
ATOM 7393  C CB  . LYS BB  4 109 ? 77.907   -41.271 31.385  1.00 86.50 109 BB  1 
ATOM 7394  C CG  . LYS BB  4 109 ? 79.196   -41.587 32.173  1.00 78.98 109 BB  1 
ATOM 7395  C CD  . LYS BB  4 109 ? 80.205   -42.304 31.261  1.00 72.87 109 BB  1 
ATOM 7396  C CE  . LYS BB  4 109 ? 81.536   -42.574 31.971  1.00 62.83 109 BB  1 
ATOM 7397  N NZ  . LYS BB  4 109 ? 82.522   -43.198 31.052  1.00 54.79 109 BB  1 
ATOM 7398  N N   . GLU BB  4 110 ? 75.870   -38.676 30.900  1.00 90.27 110 BB  1 
ATOM 7399  C CA  . GLU BB  4 110 ? 74.945   -38.032 29.968  1.00 90.54 110 BB  1 
ATOM 7400  C C   . GLU BB  4 110 ? 75.602   -37.816 28.600  1.00 90.63 110 BB  1 
ATOM 7401  O O   . GLU BB  4 110 ? 76.814   -37.610 28.505  1.00 87.73 110 BB  1 
ATOM 7402  C CB  . GLU BB  4 110 ? 74.411   -36.711 30.551  1.00 87.59 110 BB  1 
ATOM 7403  C CG  . GLU BB  4 110 ? 73.635   -36.914 31.866  1.00 81.33 110 BB  1 
ATOM 7404  C CD  . GLU BB  4 110 ? 72.839   -35.686 32.328  1.00 81.95 110 BB  1 
ATOM 7405  O OE1 . GLU BB  4 110 ? 71.939   -35.858 33.184  1.00 73.51 110 BB  1 
ATOM 7406  O OE2 . GLU BB  4 110 ? 73.048   -34.566 31.817  1.00 75.39 110 BB  1 
ATOM 7407  N N   . SER BB  4 111 ? 74.775   -37.875 27.540  1.00 90.63 111 BB  1 
ATOM 7408  C CA  . SER BB  4 111 ? 75.197   -37.508 26.190  1.00 90.98 111 BB  1 
ATOM 7409  C C   . SER BB  4 111 ? 75.184   -35.995 25.989  1.00 91.61 111 BB  1 
ATOM 7410  O O   . SER BB  4 111 ? 74.627   -35.236 26.783  1.00 89.94 111 BB  1 
ATOM 7411  C CB  . SER BB  4 111 ? 74.310   -38.194 25.143  1.00 89.27 111 BB  1 
ATOM 7412  O OG  . SER BB  4 111 ? 73.024   -37.615 25.071  1.00 85.05 111 BB  1 
ATOM 7413  N N   . ALA BB  4 112 ? 75.716   -35.556 24.863  1.00 92.04 112 BB  1 
ATOM 7414  C CA  . ALA BB  4 112 ? 75.390   -34.244 24.325  1.00 92.58 112 BB  1 
ATOM 7415  C C   . ALA BB  4 112 ? 73.903   -34.172 23.942  1.00 92.89 112 BB  1 
ATOM 7416  O O   . ALA BB  4 112 ? 73.214   -35.188 23.794  1.00 90.81 112 BB  1 
ATOM 7417  C CB  . ALA BB  4 112 ? 76.316   -33.950 23.138  1.00 91.13 112 BB  1 
ATOM 7418  N N   . TYR BB  4 113 ? 73.399   -32.942 23.774  1.00 92.73 113 BB  1 
ATOM 7419  C CA  . TYR BB  4 113 ? 72.040   -32.719 23.286  1.00 93.20 113 BB  1 
ATOM 7420  C C   . TYR BB  4 113 ? 71.992   -32.848 21.762  1.00 93.33 113 BB  1 
ATOM 7421  O O   . TYR BB  4 113 ? 72.746   -32.177 21.057  1.00 91.53 113 BB  1 
ATOM 7422  C CB  . TYR BB  4 113 ? 71.551   -31.343 23.723  1.00 92.04 113 BB  1 
ATOM 7423  C CG  . TYR BB  4 113 ? 71.310   -31.207 25.214  1.00 91.40 113 BB  1 
ATOM 7424  C CD1 . TYR BB  4 113 ? 70.099   -31.646 25.769  1.00 84.63 113 BB  1 
ATOM 7425  C CD2 . TYR BB  4 113 ? 72.284   -30.623 26.042  1.00 84.79 113 BB  1 
ATOM 7426  C CE1 . TYR BB  4 113 ? 69.850   -31.487 27.144  1.00 84.00 113 BB  1 
ATOM 7427  C CE2 . TYR BB  4 113 ? 72.044   -30.466 27.417  1.00 82.97 113 BB  1 
ATOM 7428  C CZ  . TYR BB  4 113 ? 70.817   -30.891 27.962  1.00 87.99 113 BB  1 
ATOM 7429  O OH  . TYR BB  4 113 ? 70.567   -30.709 29.300  1.00 86.17 113 BB  1 
ATOM 7430  N N   . ALA BB  4 114 ? 71.032   -33.625 21.264  1.00 93.19 114 BB  1 
ATOM 7431  C CA  . ALA BB  4 114 ? 70.575   -33.534 19.887  1.00 93.07 114 BB  1 
ATOM 7432  C C   . ALA BB  4 114 ? 69.477   -32.471 19.816  1.00 93.14 114 BB  1 
ATOM 7433  O O   . ALA BB  4 114 ? 68.492   -32.552 20.546  1.00 91.22 114 BB  1 
ATOM 7434  C CB  . ALA BB  4 114 ? 70.087   -34.908 19.428  1.00 92.20 114 BB  1 
ATOM 7435  N N   . LYS BB  4 115 ? 69.642   -31.461 18.958  1.00 92.10 115 BB  1 
ATOM 7436  C CA  . LYS BB  4 115 ? 68.658   -30.384 18.782  1.00 91.55 115 BB  1 
ATOM 7437  C C   . LYS BB  4 115 ? 67.792   -30.657 17.561  1.00 91.54 115 BB  1 
ATOM 7438  O O   . LYS BB  4 115 ? 68.307   -31.097 16.540  1.00 89.75 115 BB  1 
ATOM 7439  C CB  . LYS BB  4 115 ? 69.352   -29.022 18.678  1.00 88.67 115 BB  1 
ATOM 7440  C CG  . LYS BB  4 115 ? 70.047   -28.606 19.984  1.00 78.59 115 BB  1 
ATOM 7441  C CD  . LYS BB  4 115 ? 70.637   -27.201 19.839  1.00 76.81 115 BB  1 
ATOM 7442  C CE  . LYS BB  4 115 ? 71.338   -26.747 21.119  1.00 66.58 115 BB  1 
ATOM 7443  N NZ  . LYS BB  4 115 ? 71.864   -25.372 20.977  1.00 59.72 115 BB  1 
ATOM 7444  N N   . SER BB  4 116 ? 66.488   -30.357 17.663  1.00 90.63 116 BB  1 
ATOM 7445  C CA  . SER BB  4 116 ? 65.605   -30.304 16.500  1.00 89.90 116 BB  1 
ATOM 7446  C C   . SER BB  4 116 ? 65.860   -29.039 15.689  1.00 89.84 116 BB  1 
ATOM 7447  O O   . SER BB  4 116 ? 66.469   -28.078 16.160  1.00 88.19 116 BB  1 
ATOM 7448  C CB  . SER BB  4 116 ? 64.136   -30.372 16.934  1.00 88.60 116 BB  1 
ATOM 7449  O OG  . SER BB  4 116 ? 63.709   -29.174 17.550  1.00 83.62 116 BB  1 
ATOM 7450  N N   . GLU BB  4 117 ? 65.317   -29.025 14.482  1.00 90.31 117 BB  1 
ATOM 7451  C CA  . GLU BB  4 117 ? 65.107   -27.764 13.776  1.00 89.64 117 BB  1 
ATOM 7452  C C   . GLU BB  4 117 ? 64.026   -26.919 14.476  1.00 90.28 117 BB  1 
ATOM 7453  O O   . GLU BB  4 117 ? 63.338   -27.366 15.403  1.00 87.68 117 BB  1 
ATOM 7454  C CB  . GLU BB  4 117 ? 64.777   -28.023 12.297  1.00 87.31 117 BB  1 
ATOM 7455  C CG  . GLU BB  4 117 ? 65.939   -28.715 11.559  1.00 79.28 117 BB  1 
ATOM 7456  C CD  . GLU BB  4 117 ? 65.863   -28.616 10.029  1.00 72.26 117 BB  1 
ATOM 7457  O OE1 . GLU BB  4 117 ? 66.906   -28.894 9.385   1.00 63.17 117 BB  1 
ATOM 7458  O OE2 . GLU BB  4 117 ? 64.803   -28.220 9.491   1.00 63.60 117 BB  1 
ATOM 7459  N N   . GLU BB  4 118 ? 63.887   -25.667 14.035  1.00 89.97 118 BB  1 
ATOM 7460  C CA  . GLU BB  4 118 ? 62.784   -24.802 14.441  1.00 89.83 118 BB  1 
ATOM 7461  C C   . GLU BB  4 118 ? 61.452   -25.424 14.020  1.00 90.01 118 BB  1 
ATOM 7462  O O   . GLU BB  4 118 ? 61.260   -25.783 12.861  1.00 88.12 118 BB  1 
ATOM 7463  C CB  . GLU BB  4 118 ? 62.980   -23.432 13.790  1.00 87.33 118 BB  1 
ATOM 7464  C CG  . GLU BB  4 118 ? 61.898   -22.418 14.169  1.00 82.31 118 BB  1 
ATOM 7465  C CD  . GLU BB  4 118 ? 61.865   -21.217 13.224  1.00 82.43 118 BB  1 
ATOM 7466  O OE1 . GLU BB  4 118 ? 60.780   -20.636 13.025  1.00 74.02 118 BB  1 
ATOM 7467  O OE2 . GLU BB  4 118 ? 62.901   -20.847 12.634  1.00 77.05 118 BB  1 
ATOM 7468  N N   . PHE BB  4 119 ? 60.514   -25.502 14.944  1.00 91.92 119 BB  1 
ATOM 7469  C CA  . PHE BB  4 119 ? 59.176   -26.026 14.709  1.00 92.37 119 BB  1 
ATOM 7470  C C   . PHE BB  4 119 ? 58.131   -25.010 15.161  1.00 92.48 119 BB  1 
ATOM 7471  O O   . PHE BB  4 119 ? 58.183   -24.521 16.289  1.00 90.88 119 BB  1 
ATOM 7472  C CB  . PHE BB  4 119 ? 59.032   -27.360 15.446  1.00 92.29 119 BB  1 
ATOM 7473  C CG  . PHE BB  4 119 ? 57.732   -28.073 15.154  1.00 92.91 119 BB  1 
ATOM 7474  C CD1 . PHE BB  4 119 ? 56.610   -27.885 15.980  1.00 89.15 119 BB  1 
ATOM 7475  C CD2 . PHE BB  4 119 ? 57.632   -28.925 14.040  1.00 89.23 119 BB  1 
ATOM 7476  C CE1 . PHE BB  4 119 ? 55.403   -28.547 15.700  1.00 88.82 119 BB  1 
ATOM 7477  C CE2 . PHE BB  4 119 ? 56.433   -29.589 13.756  1.00 88.76 119 BB  1 
ATOM 7478  C CZ  . PHE BB  4 119 ? 55.315   -29.403 14.582  1.00 91.20 119 BB  1 
ATOM 7479  N N   . ALA BB  4 120 ? 57.158   -24.688 14.297  1.00 91.12 120 BB  1 
ATOM 7480  C CA  . ALA BB  4 120 ? 55.977   -23.925 14.674  1.00 90.98 120 BB  1 
ATOM 7481  C C   . ALA BB  4 120 ? 54.739   -24.766 14.393  1.00 91.18 120 BB  1 
ATOM 7482  O O   . ALA BB  4 120 ? 54.496   -25.141 13.251  1.00 89.62 120 BB  1 
ATOM 7483  C CB  . ALA BB  4 120 ? 55.962   -22.584 13.933  1.00 89.62 120 BB  1 
ATOM 7484  N N   . VAL BB  4 121 ? 53.934   -25.032 15.411  1.00 91.81 121 BB  1 
ATOM 7485  C CA  . VAL BB  4 121 ? 52.745   -25.902 15.304  1.00 91.74 121 BB  1 
ATOM 7486  C C   . VAL BB  4 121 ? 51.820   -25.457 14.171  1.00 91.68 121 BB  1 
ATOM 7487  O O   . VAL BB  4 121 ? 51.334   -26.279 13.406  1.00 90.34 121 BB  1 
ATOM 7488  C CB  . VAL BB  4 121 ? 51.981   -25.935 16.641  1.00 90.78 121 BB  1 
ATOM 7489  C CG1 . VAL BB  4 121 ? 50.671   -26.718 16.549  1.00 85.11 121 BB  1 
ATOM 7490  C CG2 . VAL BB  4 121 ? 52.824   -26.580 17.741  1.00 84.83 121 BB  1 
ATOM 7491  N N   . CYS BB  4 122 ? 51.609   -24.160 14.036  1.00 91.58 122 BB  1 
ATOM 7492  C CA  . CYS BB  4 122 ? 50.742   -23.594 13.004  1.00 90.54 122 BB  1 
ATOM 7493  C C   . CYS BB  4 122 ? 51.335   -23.683 11.587  1.00 90.56 122 BB  1 
ATOM 7494  O O   . CYS BB  4 122 ? 50.583   -23.686 10.615  1.00 87.95 122 BB  1 
ATOM 7495  C CB  . CYS BB  4 122 ? 50.445   -22.145 13.390  1.00 88.48 122 BB  1 
ATOM 7496  S SG  . CYS BB  4 122 ? 48.859   -21.539 12.766  1.00 80.75 122 BB  1 
ATOM 7497  N N   . ARG BB  4 123 ? 52.663   -23.728 11.453  1.00 90.19 123 BB  1 
ATOM 7498  C CA  . ARG BB  4 123 ? 53.361   -23.802 10.158  1.00 90.23 123 BB  1 
ATOM 7499  C C   . ARG BB  4 123 ? 53.600   -25.240 9.714   1.00 90.34 123 BB  1 
ATOM 7500  O O   . ARG BB  4 123 ? 53.393   -25.560 8.551   1.00 89.50 123 BB  1 
ATOM 7501  C CB  . ARG BB  4 123 ? 54.691   -23.044 10.268  1.00 88.90 123 BB  1 
ATOM 7502  C CG  . ARG BB  4 123 ? 55.448   -22.971 8.925   1.00 85.53 123 BB  1 
ATOM 7503  C CD  . ARG BB  4 123 ? 56.847   -22.376 9.101   1.00 85.04 123 BB  1 
ATOM 7504  N NE  . ARG BB  4 123 ? 57.722   -23.292 9.841   1.00 81.40 123 BB  1 
ATOM 7505  C CZ  . ARG BB  4 123 ? 58.737   -22.979 10.623  1.00 79.41 123 BB  1 
ATOM 7506  N NH1 . ARG BB  4 123 ? 59.143   -21.753 10.787  1.00 70.88 123 BB  1 
ATOM 7507  N NH2 . ARG BB  4 123 ? 59.362   -23.921 11.248  1.00 74.28 123 BB  1 
ATOM 7508  N N   . ASP BB  4 124 ? 54.064   -26.071 10.642  1.00 91.68 124 BB  1 
ATOM 7509  C CA  . ASP BB  4 124 ? 54.620   -27.388 10.333  1.00 91.83 124 BB  1 
ATOM 7510  C C   . ASP BB  4 124 ? 53.692   -28.536 10.749  1.00 92.12 124 BB  1 
ATOM 7511  O O   . ASP BB  4 124 ? 53.845   -29.666 10.282  1.00 89.46 124 BB  1 
ATOM 7512  C CB  . ASP BB  4 124 ? 55.990   -27.521 11.018  1.00 91.19 124 BB  1 
ATOM 7513  C CG  . ASP BB  4 124 ? 56.963   -26.369 10.708  1.00 90.64 124 BB  1 
ATOM 7514  O OD1 . ASP BB  4 124 ? 57.131   -26.000 9.530   1.00 83.66 124 BB  1 
ATOM 7515  O OD2 . ASP BB  4 124 ? 57.558   -25.815 11.656  1.00 83.65 124 BB  1 
ATOM 7516  N N   . GLY BB  4 125 ? 52.723   -28.265 11.619  1.00 91.59 125 BB  1 
ATOM 7517  C CA  . GLY BB  4 125 ? 51.719   -29.222 12.049  1.00 91.68 125 BB  1 
ATOM 7518  C C   . GLY BB  4 125 ? 50.584   -29.394 11.044  1.00 92.72 125 BB  1 
ATOM 7519  O O   . GLY BB  4 125 ? 50.344   -28.561 10.172  1.00 90.66 125 BB  1 
ATOM 7520  N N   . LYS BB  4 126 ? 49.847   -30.478 11.214  1.00 91.65 126 BB  1 
ATOM 7521  C CA  . LYS BB  4 126 ? 48.608   -30.747 10.480  1.00 92.00 126 BB  1 
ATOM 7522  C C   . LYS BB  4 126 ? 47.411   -30.527 11.391  1.00 91.97 126 BB  1 
ATOM 7523  O O   . LYS BB  4 126 ? 47.450   -30.854 12.579  1.00 89.45 126 BB  1 
ATOM 7524  C CB  . LYS BB  4 126 ? 48.621   -32.166 9.909   1.00 90.41 126 BB  1 
ATOM 7525  C CG  . LYS BB  4 126 ? 49.699   -32.333 8.825   1.00 79.01 126 BB  1 
ATOM 7526  C CD  . LYS BB  4 126 ? 49.677   -33.758 8.274   1.00 73.17 126 BB  1 
ATOM 7527  C CE  . LYS BB  4 126 ? 50.763   -33.923 7.211   1.00 62.36 126 BB  1 
ATOM 7528  N NZ  . LYS BB  4 126 ? 50.829   -35.313 6.714   1.00 53.40 126 BB  1 
ATOM 7529  N N   . ILE BB  4 127 ? 46.335   -30.015 10.821  1.00 92.82 127 BB  1 
ATOM 7530  C CA  . ILE BB  4 127 ? 45.071   -29.801 11.522  1.00 92.65 127 BB  1 
ATOM 7531  C C   . ILE BB  4 127 ? 43.994   -30.629 10.836  1.00 93.09 127 BB  1 
ATOM 7532  O O   . ILE BB  4 127 ? 43.953   -30.718 9.608   1.00 91.48 127 BB  1 
ATOM 7533  C CB  . ILE BB  4 127 ? 44.745   -28.297 11.629  1.00 90.81 127 BB  1 
ATOM 7534  C CG1 . ILE BB  4 127 ? 45.851   -27.614 12.468  1.00 86.13 127 BB  1 
ATOM 7535  C CG2 . ILE BB  4 127 ? 43.355   -28.067 12.258  1.00 85.49 127 BB  1 
ATOM 7536  C CD1 . ILE BB  4 127 ? 45.668   -26.122 12.699  1.00 77.63 127 BB  1 
ATOM 7537  N N   . GLY BB  4 128 ? 43.146   -31.258 11.630  1.00 91.24 128 BB  1 
ATOM 7538  C CA  . GLY BB  4 128 ? 42.050   -32.079 11.142  1.00 91.27 128 BB  1 
ATOM 7539  C C   . GLY BB  4 128 ? 41.004   -31.277 10.365  1.00 92.35 128 BB  1 
ATOM 7540  O O   . GLY BB  4 128 ? 40.963   -30.047 10.437  1.00 90.50 128 BB  1 
ATOM 7541  N N   . PRO BB  4 129 ? 40.137   -31.966 9.635   1.00 92.75 129 BB  1 
ATOM 7542  C CA  . PRO BB  4 129 ? 39.151   -31.312 8.783   1.00 93.07 129 BB  1 
ATOM 7543  C C   . PRO BB  4 129 ? 38.043   -30.635 9.598   1.00 92.95 129 BB  1 
ATOM 7544  O O   . PRO BB  4 129 ? 37.710   -31.095 10.701  1.00 90.93 129 BB  1 
ATOM 7545  C CB  . PRO BB  4 129 ? 38.602   -32.433 7.900   1.00 91.72 129 BB  1 
ATOM 7546  C CG  . PRO BB  4 129 ? 38.711   -33.673 8.791   1.00 89.15 129 BB  1 
ATOM 7547  C CD  . PRO BB  4 129 ? 39.998   -33.414 9.570   1.00 91.42 129 BB  1 
ATOM 7548  N N   . PRO BB  4 130 ? 37.394   -29.592 9.044   1.00 92.84 130 BB  1 
ATOM 7549  C CA  . PRO BB  4 130 ? 36.130   -29.108 9.577   1.00 92.91 130 BB  1 
ATOM 7550  C C   . PRO BB  4 130 ? 35.047   -30.179 9.423   1.00 93.11 130 BB  1 
ATOM 7551  O O   . PRO BB  4 130 ? 35.099   -31.041 8.537   1.00 91.44 130 BB  1 
ATOM 7552  C CB  . PRO BB  4 130 ? 35.809   -27.841 8.775   1.00 91.87 130 BB  1 
ATOM 7553  C CG  . PRO BB  4 130 ? 36.457   -28.112 7.417   1.00 90.17 130 BB  1 
ATOM 7554  C CD  . PRO BB  4 130 ? 37.708   -28.908 7.792   1.00 92.02 130 BB  1 
ATOM 7555  N N   . LYS BB  4 131 ? 34.029   -30.104 10.260  1.00 92.13 131 BB  1 
ATOM 7556  C CA  . LYS BB  4 131 ? 32.836   -30.939 10.125  1.00 92.06 131 BB  1 
ATOM 7557  C C   . LYS BB  4 131 ? 31.784   -30.180 9.325   1.00 91.92 131 BB  1 
ATOM 7558  O O   . LYS BB  4 131 ? 31.472   -29.041 9.650   1.00 89.63 131 BB  1 
ATOM 7559  C CB  . LYS BB  4 131 ? 32.335   -31.356 11.520  1.00 90.20 131 BB  1 
ATOM 7560  C CG  . LYS BB  4 131 ? 31.149   -32.327 11.428  1.00 76.61 131 BB  1 
ATOM 7561  C CD  . LYS BB  4 131 ? 30.576   -32.637 12.813  1.00 73.59 131 BB  1 
ATOM 7562  C CE  . LYS BB  4 131 ? 29.328   -33.507 12.653  1.00 60.94 131 BB  1 
ATOM 7563  N NZ  . LYS BB  4 131 ? 28.532   -33.578 13.897  1.00 52.83 131 BB  1 
ATOM 7564  N N   . LEU BB  4 132 ? 31.219   -30.829 8.316   1.00 92.08 132 BB  1 
ATOM 7565  C CA  . LEU BB  4 132 ? 30.143   -30.255 7.514   1.00 92.00 132 BB  1 
ATOM 7566  C C   . LEU BB  4 132 ? 28.796   -30.858 7.890   1.00 92.08 132 BB  1 
ATOM 7567  O O   . LEU BB  4 132 ? 28.684   -32.066 8.098   1.00 89.23 132 BB  1 
ATOM 7568  C CB  . LEU BB  4 132 ? 30.417   -30.457 6.017   1.00 89.59 132 BB  1 
ATOM 7569  C CG  . LEU BB  4 132 ? 31.719   -29.823 5.495   1.00 86.53 132 BB  1 
ATOM 7570  C CD1 . LEU BB  4 132 ? 31.773   -30.004 3.982   1.00 78.76 132 BB  1 
ATOM 7571  C CD2 . LEU BB  4 132 ? 31.821   -28.337 5.811   1.00 78.83 132 BB  1 
ATOM 7572  N N   . ASP BB  4 133 ? 27.780   -30.007 7.891   1.00 91.17 133 BB  1 
ATOM 7573  C CA  . ASP BB  4 133 ? 26.383   -30.422 7.914   1.00 90.72 133 BB  1 
ATOM 7574  C C   . ASP BB  4 133 ? 25.627   -29.687 6.801   1.00 90.66 133 BB  1 
ATOM 7575  O O   . ASP BB  4 133 ? 25.908   -28.523 6.505   1.00 88.36 133 BB  1 
ATOM 7576  C CB  . ASP BB  4 133 ? 25.772   -30.187 9.310   1.00 88.76 133 BB  1 
ATOM 7577  C CG  . ASP BB  4 133 ? 24.997   -31.404 9.814   1.00 79.46 133 BB  1 
ATOM 7578  O OD1 . ASP BB  4 133 ? 24.402   -32.111 8.963   1.00 72.17 133 BB  1 
ATOM 7579  O OD2 . ASP BB  4 133 ? 25.032   -31.657 11.040  1.00 70.98 133 BB  1 
ATOM 7580  N N   . ILE BB  4 134 ? 24.712   -30.371 6.143   1.00 90.33 134 BB  1 
ATOM 7581  C CA  . ILE BB  4 134 ? 23.976   -29.807 5.009   1.00 89.88 134 BB  1 
ATOM 7582  C C   . ILE BB  4 134 ? 22.486   -29.954 5.259   1.00 89.45 134 BB  1 
ATOM 7583  O O   . ILE BB  4 134 ? 21.968   -31.063 5.411   1.00 86.73 134 BB  1 
ATOM 7584  C CB  . ILE BB  4 134 ? 24.382   -30.425 3.655   1.00 87.56 134 BB  1 
ATOM 7585  C CG1 . ILE BB  4 134 ? 25.909   -30.385 3.441   1.00 73.29 134 BB  1 
ATOM 7586  C CG2 . ILE BB  4 134 ? 23.667   -29.668 2.513   1.00 73.34 134 BB  1 
ATOM 7587  C CD1 . ILE BB  4 134 ? 26.363   -31.025 2.121   1.00 70.91 134 BB  1 
ATOM 7588  N N   . ARG BB  4 135 ? 21.780   -28.843 5.228   1.00 87.32 135 BB  1 
ATOM 7589  C CA  . ARG BB  4 135 ? 20.326   -28.795 5.337   1.00 86.40 135 BB  1 
ATOM 7590  C C   . ARG BB  4 135 ? 19.721   -28.161 4.094   1.00 86.19 135 BB  1 
ATOM 7591  O O   . ARG BB  4 135 ? 20.224   -27.174 3.574   1.00 83.58 135 BB  1 
ATOM 7592  C CB  . ARG BB  4 135 ? 19.898   -28.102 6.647   1.00 83.70 135 BB  1 
ATOM 7593  C CG  . ARG BB  4 135 ? 20.528   -26.708 6.831   1.00 75.42 135 BB  1 
ATOM 7594  C CD  . ARG BB  4 135 ? 20.118   -26.088 8.170   1.00 75.00 135 BB  1 
ATOM 7595  N NE  . ARG BB  4 135 ? 20.908   -24.869 8.421   1.00 68.28 135 BB  1 
ATOM 7596  C CZ  . ARG BB  4 135 ? 20.704   -23.964 9.357   1.00 63.10 135 BB  1 
ATOM 7597  N NH1 . ARG BB  4 135 ? 19.690   -24.024 10.170  1.00 57.47 135 BB  1 
ATOM 7598  N NH2 . ARG BB  4 135 ? 21.543   -22.983 9.487   1.00 56.16 135 BB  1 
ATOM 7599  N N   . LYS BB  4 136 ? 18.637   -28.736 3.642   1.00 84.74 136 BB  1 
ATOM 7600  C CA  . LYS BB  4 136 ? 17.859   -28.174 2.544   1.00 83.47 136 BB  1 
ATOM 7601  C C   . LYS BB  4 136 ? 16.821   -27.209 3.104   1.00 83.73 136 BB  1 
ATOM 7602  O O   . LYS BB  4 136 ? 15.969   -27.609 3.890   1.00 79.48 136 BB  1 
ATOM 7603  C CB  . LYS BB  4 136 ? 17.220   -29.309 1.730   1.00 79.15 136 BB  1 
ATOM 7604  C CG  . LYS BB  4 136 ? 16.449   -28.756 0.526   1.00 68.89 136 BB  1 
ATOM 7605  C CD  . LYS BB  4 136 ? 15.658   -29.842 -0.201  1.00 63.99 136 BB  1 
ATOM 7606  C CE  . LYS BB  4 136 ? 14.823   -29.165 -1.295  1.00 55.97 136 BB  1 
ATOM 7607  N NZ  . LYS BB  4 136 ? 13.912   -30.105 -1.978  1.00 50.11 136 BB  1 
ATOM 7608  N N   . GLU BB  4 137 ? 16.844   -25.977 2.626   1.00 81.74 137 BB  1 
ATOM 7609  C CA  . GLU BB  4 137 ? 15.760   -25.011 2.783   1.00 81.24 137 BB  1 
ATOM 7610  C C   . GLU BB  4 137 ? 14.903   -24.961 1.503   1.00 80.50 137 BB  1 
ATOM 7611  O O   . GLU BB  4 137 ? 15.150   -25.697 0.542   1.00 75.30 137 BB  1 
ATOM 7612  C CB  . GLU BB  4 137 ? 16.334   -23.645 3.199   1.00 78.17 137 BB  1 
ATOM 7613  C CG  . GLU BB  4 137 ? 17.064   -23.713 4.549   1.00 72.50 137 BB  1 
ATOM 7614  C CD  . GLU BB  4 137 ? 17.470   -22.339 5.103   1.00 71.47 137 BB  1 
ATOM 7615  O OE1 . GLU BB  4 137 ? 18.000   -22.314 6.235   1.00 65.37 137 BB  1 
ATOM 7616  O OE2 . GLU BB  4 137 ? 17.231   -21.313 4.424   1.00 68.79 137 BB  1 
ATOM 7617  N N   . GLU BB  4 138 ? 13.871   -24.127 1.470   1.00 78.85 138 BB  1 
ATOM 7618  C CA  . GLU BB  4 138 ? 12.937   -24.114 0.331   1.00 77.49 138 BB  1 
ATOM 7619  C C   . GLU BB  4 138 ? 13.606   -23.787 -1.013  1.00 77.20 138 BB  1 
ATOM 7620  O O   . GLU BB  4 138 ? 13.311   -24.420 -2.028  1.00 71.28 138 BB  1 
ATOM 7621  C CB  . GLU BB  4 138 ? 11.812   -23.099 0.569   1.00 73.57 138 BB  1 
ATOM 7622  C CG  . GLU BB  4 138 ? 10.757   -23.548 1.591   1.00 64.88 138 BB  1 
ATOM 7623  C CD  . GLU BB  4 138 ? 9.534    -22.616 1.601   1.00 57.69 138 BB  1 
ATOM 7624  O OE1 . GLU BB  4 138 ? 8.462    -23.061 2.071   1.00 50.68 138 BB  1 
ATOM 7625  O OE2 . GLU BB  4 138 ? 9.653    -21.463 1.114   1.00 50.88 138 BB  1 
ATOM 7626  N N   . LYS BB  4 139 ? 14.498   -22.791 -1.009  1.00 77.84 139 BB  1 
ATOM 7627  C CA  . LYS BB  4 139 ? 15.133   -22.252 -2.225  1.00 77.94 139 BB  1 
ATOM 7628  C C   . LYS BB  4 139 ? 16.657   -22.323 -2.221  1.00 79.45 139 BB  1 
ATOM 7629  O O   . LYS BB  4 139 ? 17.280   -21.920 -3.204  1.00 74.40 139 BB  1 
ATOM 7630  C CB  . LYS BB  4 139 ? 14.683   -20.807 -2.451  1.00 73.29 139 BB  1 
ATOM 7631  C CG  . LYS BB  4 139 ? 13.181   -20.693 -2.746  1.00 66.22 139 BB  1 
ATOM 7632  C CD  . LYS BB  4 139 ? 12.840   -19.253 -3.132  1.00 59.47 139 BB  1 
ATOM 7633  C CE  . LYS BB  4 139 ? 11.351   -19.135 -3.456  1.00 51.73 139 BB  1 
ATOM 7634  N NZ  . LYS BB  4 139 ? 11.001   -17.756 -3.859  1.00 45.36 139 BB  1 
ATOM 7635  N N   . GLN BB  4 140 ? 17.249   -22.794 -1.146  1.00 80.14 140 BB  1 
ATOM 7636  C CA  . GLN BB  4 140 ? 18.691   -22.828 -0.967  1.00 81.53 140 BB  1 
ATOM 7637  C C   . GLN BB  4 140 ? 19.103   -24.057 -0.158  1.00 82.72 140 BB  1 
ATOM 7638  O O   . GLN BB  4 140 ? 18.307   -24.641 0.585   1.00 81.17 140 BB  1 
ATOM 7639  C CB  . GLN BB  4 140 ? 19.163   -21.508 -0.326  1.00 78.67 140 BB  1 
ATOM 7640  C CG  . GLN BB  4 140 ? 18.635   -21.261 1.099   1.00 72.87 140 BB  1 
ATOM 7641  C CD  . GLN BB  4 140 ? 18.941   -19.858 1.636   1.00 72.57 140 BB  1 
ATOM 7642  O OE1 . GLN BB  4 140 ? 19.369   -18.969 0.924   1.00 65.59 140 BB  1 
ATOM 7643  N NE2 . GLN BB  4 140 ? 18.710   -19.621 2.905   1.00 64.78 140 BB  1 
ATOM 7644  N N   . ILE BB  4 141 ? 20.353   -24.441 -0.321  1.00 84.22 141 BB  1 
ATOM 7645  C CA  . ILE BB  4 141 ? 21.027   -25.373 0.573   1.00 85.29 141 BB  1 
ATOM 7646  C C   . ILE BB  4 141 ? 21.808   -24.527 1.573   1.00 86.33 141 BB  1 
ATOM 7647  O O   . ILE BB  4 141 ? 22.600   -23.679 1.167   1.00 85.06 141 BB  1 
ATOM 7648  C CB  . ILE BB  4 141 ? 21.943   -26.327 -0.214  1.00 83.89 141 BB  1 
ATOM 7649  C CG1 . ILE BB  4 141 ? 21.112   -27.206 -1.179  1.00 75.29 141 BB  1 
ATOM 7650  C CG2 . ILE BB  4 141 ? 22.741   -27.219 0.747   1.00 73.67 141 BB  1 
ATOM 7651  C CD1 . ILE BB  4 141 ? 21.972   -27.934 -2.213  1.00 70.11 141 BB  1 
ATOM 7652  N N   . MET BB  4 142 ? 21.603   -24.764 2.851   1.00 88.46 142 BB  1 
ATOM 7653  C CA  . MET BB  4 142 ? 22.433   -24.190 3.899   1.00 89.29 142 BB  1 
ATOM 7654  C C   . MET BB  4 142 ? 23.504   -25.201 4.289   1.00 90.14 142 BB  1 
ATOM 7655  O O   . MET BB  4 142 ? 23.191   -26.347 4.616   1.00 88.56 142 BB  1 
ATOM 7656  C CB  . MET BB  4 142 ? 21.561   -23.782 5.091   1.00 87.60 142 BB  1 
ATOM 7657  C CG  . MET BB  4 142 ? 22.328   -22.931 6.112   1.00 77.96 142 BB  1 
ATOM 7658  S SD  . MET BB  4 142 ? 22.852   -21.295 5.511   1.00 75.67 142 BB  1 
ATOM 7659  C CE  . MET BB  4 142 ? 21.254   -20.455 5.430   1.00 65.31 142 BB  1 
ATOM 7660  N N   . ILE BB  4 143 ? 24.755   -24.773 4.240   1.00 90.01 143 BB  1 
ATOM 7661  C CA  . ILE BB  4 143 ? 25.917   -25.562 4.636   1.00 90.48 143 BB  1 
ATOM 7662  C C   . ILE BB  4 143 ? 26.441   -24.972 5.940   1.00 90.64 143 BB  1 
ATOM 7663  O O   . ILE BB  4 143 ? 26.849   -23.813 5.963   1.00 89.16 143 BB  1 
ATOM 7664  C CB  . ILE BB  4 143 ? 26.999   -25.552 3.537   1.00 90.04 143 BB  1 
ATOM 7665  C CG1 . ILE BB  4 143 ? 26.435   -26.043 2.182   1.00 85.61 143 BB  1 
ATOM 7666  C CG2 . ILE BB  4 143 ? 28.199   -26.410 3.971   1.00 85.26 143 BB  1 
ATOM 7667  C CD1 . ILE BB  4 143 ? 27.392   -25.822 1.006   1.00 81.28 143 BB  1 
ATOM 7668  N N   . ASP BB  4 144 ? 26.442   -25.772 6.990   1.00 91.25 144 BB  1 
ATOM 7669  C CA  . ASP BB  4 144 ? 27.042   -25.413 8.265   1.00 91.38 144 BB  1 
ATOM 7670  C C   . ASP BB  4 144 ? 28.442   -26.038 8.327   1.00 91.76 144 BB  1 
ATOM 7671  O O   . ASP BB  4 144 ? 28.608   -27.251 8.177   1.00 90.09 144 BB  1 
ATOM 7672  C CB  . ASP BB  4 144 ? 26.136   -25.865 9.425   1.00 90.34 144 BB  1 
ATOM 7673  C CG  . ASP BB  4 144 ? 24.725   -25.237 9.418   1.00 87.01 144 BB  1 
ATOM 7674  O OD1 . ASP BB  4 144 ? 24.570   -24.033 9.102   1.00 79.50 144 BB  1 
ATOM 7675  O OD2 . ASP BB  4 144 ? 23.743   -25.925 9.771   1.00 79.64 144 BB  1 
ATOM 7676  N N   . ILE BB  4 145 ? 29.452   -25.205 8.516   1.00 92.30 145 BB  1 
ATOM 7677  C CA  . ILE BB  4 145 ? 30.861   -25.599 8.564   1.00 92.42 145 BB  1 
ATOM 7678  C C   . ILE BB  4 145 ? 31.343   -25.417 9.997   1.00 92.03 145 BB  1 
ATOM 7679  O O   . ILE BB  4 145 ? 31.675   -24.304 10.405  1.00 89.97 145 BB  1 
ATOM 7680  C CB  . ILE BB  4 145 ? 31.714   -24.776 7.572   1.00 92.03 145 BB  1 
ATOM 7681  C CG1 . ILE BB  4 145 ? 31.119   -24.793 6.146   1.00 87.80 145 BB  1 
ATOM 7682  C CG2 . ILE BB  4 145 ? 33.158   -25.306 7.570   1.00 87.04 145 BB  1 
ATOM 7683  C CD1 . ILE BB  4 145 ? 31.829   -23.837 5.185   1.00 83.05 145 BB  1 
ATOM 7684  N N   . PHE BB  4 146 ? 31.374   -26.492 10.755  1.00 91.84 146 BB  1 
ATOM 7685  C CA  . PHE BB  4 146 ? 31.885   -26.458 12.122  1.00 91.64 146 BB  1 
ATOM 7686  C C   . PHE BB  4 146 ? 33.408   -26.414 12.103  1.00 91.37 146 BB  1 
ATOM 7687  O O   . PHE BB  4 146 ? 34.046   -27.213 11.413  1.00 89.48 146 BB  1 
ATOM 7688  C CB  . PHE BB  4 146 ? 31.364   -27.658 12.916  1.00 91.06 146 BB  1 
ATOM 7689  C CG  . PHE BB  4 146 ? 29.856   -27.681 13.049  1.00 89.77 146 BB  1 
ATOM 7690  C CD1 . PHE BB  4 146 ? 29.223   -26.951 14.072  1.00 84.10 146 BB  1 
ATOM 7691  C CD2 . PHE BB  4 146 ? 29.071   -28.394 12.126  1.00 83.92 146 BB  1 
ATOM 7692  C CE1 . PHE BB  4 146 ? 27.822   -26.939 14.174  1.00 82.74 146 BB  1 
ATOM 7693  C CE2 . PHE BB  4 146 ? 27.667   -28.382 12.222  1.00 82.11 146 BB  1 
ATOM 7694  C CZ  . PHE BB  4 146 ? 27.046   -27.653 13.249  1.00 85.58 146 BB  1 
ATOM 7695  N N   . HIS BB  4 147 ? 33.987   -25.514 12.880  1.00 91.75 147 BB  1 
ATOM 7696  C CA  . HIS BB  4 147 ? 35.437   -25.410 13.003  1.00 90.72 147 BB  1 
ATOM 7697  C C   . HIS BB  4 147 ? 36.046   -26.739 13.479  1.00 90.67 147 BB  1 
ATOM 7698  O O   . HIS BB  4 147 ? 35.405   -27.483 14.228  1.00 89.34 147 BB  1 
ATOM 7699  C CB  . HIS BB  4 147 ? 35.795   -24.257 13.951  1.00 89.25 147 BB  1 
ATOM 7700  C CG  . HIS BB  4 147 ? 35.253   -22.918 13.530  1.00 88.40 147 BB  1 
ATOM 7701  N ND1 . HIS BB  4 147 ? 35.214   -22.420 12.244  1.00 80.69 147 BB  1 
ATOM 7702  C CD2 . HIS BB  4 147 ? 34.679   -21.967 14.337  1.00 81.04 147 BB  1 
ATOM 7703  C CE1 . HIS BB  4 147 ? 34.630   -21.212 12.285  1.00 82.15 147 BB  1 
ATOM 7704  N NE2 . HIS BB  4 147 ? 34.303   -20.901 13.535  1.00 82.83 147 BB  1 
ATOM 7705  N N   . PRO BB  4 148 ? 37.277   -27.055 13.075  1.00 90.64 148 BB  1 
ATOM 7706  C CA  . PRO BB  4 148 ? 37.991   -28.187 13.649  1.00 90.36 148 BB  1 
ATOM 7707  C C   . PRO BB  4 148 ? 37.994   -28.117 15.175  1.00 89.42 148 BB  1 
ATOM 7708  O O   . PRO BB  4 148 ? 38.108   -27.036 15.751  1.00 86.57 148 BB  1 
ATOM 7709  C CB  . PRO BB  4 148 ? 39.401   -28.114 13.067  1.00 89.74 148 BB  1 
ATOM 7710  C CG  . PRO BB  4 148 ? 39.195   -27.392 11.738  1.00 88.40 148 BB  1 
ATOM 7711  C CD  . PRO BB  4 148 ? 38.071   -26.409 12.056  1.00 90.54 148 BB  1 
ATOM 7712  N N   . SER BB  4 149 ? 37.917   -29.258 15.831  1.00 86.94 149 BB  1 
ATOM 7713  C CA  . SER BB  4 149 ? 37.754   -29.337 17.291  1.00 85.13 149 BB  1 
ATOM 7714  C C   . SER BB  4 149 ? 38.843   -28.610 18.088  1.00 84.83 149 BB  1 
ATOM 7715  O O   . SER BB  4 149 ? 38.595   -28.178 19.208  1.00 80.95 149 BB  1 
ATOM 7716  C CB  . SER BB  4 149 ? 37.702   -30.805 17.720  1.00 82.14 149 BB  1 
ATOM 7717  O OG  . SER BB  4 149 ? 38.844   -31.509 17.246  1.00 71.74 149 BB  1 
ATOM 7718  N N   . VAL BB  4 150 ? 40.029   -28.451 17.508  1.00 86.51 150 BB  1 
ATOM 7719  C CA  . VAL BB  4 150 ? 41.130   -27.700 18.121  1.00 85.38 150 BB  1 
ATOM 7720  C C   . VAL BB  4 150 ? 40.833   -26.211 18.274  1.00 84.42 150 BB  1 
ATOM 7721  O O   . VAL BB  4 150 ? 41.435   -25.576 19.125  1.00 80.40 150 BB  1 
ATOM 7722  C CB  . VAL BB  4 150 ? 42.441   -27.874 17.343  1.00 83.92 150 BB  1 
ATOM 7723  C CG1 . VAL BB  4 150 ? 42.908   -29.324 17.417  1.00 74.66 150 BB  1 
ATOM 7724  C CG2 . VAL BB  4 150 ? 42.333   -27.469 15.865  1.00 75.36 150 BB  1 
ATOM 7725  N N   . PHE BB  4 151 ? 39.936   -25.660 17.467  1.00 85.16 151 BB  1 
ATOM 7726  C CA  . PHE BB  4 151 ? 39.570   -24.244 17.514  1.00 83.93 151 BB  1 
ATOM 7727  C C   . PHE BB  4 151 ? 38.288   -23.970 18.308  1.00 81.39 151 BB  1 
ATOM 7728  O O   . PHE BB  4 151 ? 37.971   -22.814 18.580  1.00 76.51 151 BB  1 
ATOM 7729  C CB  . PHE BB  4 151 ? 39.462   -23.702 16.088  1.00 83.78 151 BB  1 
ATOM 7730  C CG  . PHE BB  4 151 ? 40.747   -23.799 15.294  1.00 84.97 151 BB  1 
ATOM 7731  C CD1 . PHE BB  4 151 ? 41.865   -23.037 15.667  1.00 81.10 151 BB  1 
ATOM 7732  C CD2 . PHE BB  4 151 ? 40.835   -24.647 14.180  1.00 81.76 151 BB  1 
ATOM 7733  C CE1 . PHE BB  4 151 ? 43.061   -23.125 14.938  1.00 80.30 151 BB  1 
ATOM 7734  C CE2 . PHE BB  4 151 ? 42.030   -24.737 13.446  1.00 80.62 151 BB  1 
ATOM 7735  C CZ  . PHE BB  4 151 ? 43.143   -23.975 13.827  1.00 83.72 151 BB  1 
ATOM 7736  N N   . VAL BB  4 152 ? 37.557   -25.009 18.682  1.00 81.48 152 BB  1 
ATOM 7737  C CA  . VAL BB  4 152 ? 36.325   -24.900 19.468  1.00 77.92 152 BB  1 
ATOM 7738  C C   . VAL BB  4 152 ? 36.622   -25.335 20.893  1.00 73.25 152 BB  1 
ATOM 7739  O O   . VAL BB  4 152 ? 36.756   -26.524 21.179  1.00 64.25 152 BB  1 
ATOM 7740  C CB  . VAL BB  4 152 ? 35.180   -25.721 18.852  1.00 75.12 152 BB  1 
ATOM 7741  C CG1 . VAL BB  4 152 ? 33.880   -25.511 19.635  1.00 66.59 152 BB  1 
ATOM 7742  C CG2 . VAL BB  4 152 ? 34.927   -25.317 17.392  1.00 67.80 152 BB  1 
ATOM 7743  N N   . ASN BB  4 153 ? 36.716   -24.362 21.781  1.00 68.65 153 BB  1 
ATOM 7744  C CA  . ASN BB  4 153 ? 36.823   -24.676 23.198  1.00 64.33 153 BB  1 
ATOM 7745  C C   . ASN BB  4 153 ? 35.437   -25.033 23.732  1.00 62.48 153 BB  1 
ATOM 7746  O O   . ASN BB  4 153 ? 34.552   -24.181 23.815  1.00 53.98 153 BB  1 
ATOM 7747  C CB  . ASN BB  4 153 ? 37.486   -23.519 23.960  1.00 56.57 153 BB  1 
ATOM 7748  C CG  . ASN BB  4 153 ? 38.674   -23.995 24.782  1.00 49.76 153 BB  1 
ATOM 7749  O OD1 . ASN BB  4 153 ? 39.228   -25.061 24.593  1.00 44.46 153 BB  1 
ATOM 7750  N ND2 . ASN BB  4 153 ? 39.122   -23.191 25.721  1.00 43.25 153 BB  1 
ATOM 7751  N N   . GLY BB  4 154 ? 35.255   -26.297 24.098  1.00 55.10 154 BB  1 
ATOM 7752  C CA  . GLY BB  4 154 ? 34.150   -26.663 24.978  1.00 51.46 154 BB  1 
ATOM 7753  C C   . GLY BB  4 154 ? 34.441   -26.202 26.406  1.00 50.86 154 BB  1 
ATOM 7754  O O   . GLY BB  4 154 ? 35.601   -26.136 26.807  1.00 45.71 154 BB  1 
ATOM 7755  N N   . ASP BB  4 155 ? 33.384   -25.954 27.186  1.00 37.77 155 BB  1 
ATOM 7756  C CA  . ASP BB  4 155 ? 33.469   -25.439 28.566  1.00 35.99 155 BB  1 
ATOM 7757  C C   . ASP BB  4 155 ? 34.407   -26.221 29.503  1.00 35.87 155 BB  1 
ATOM 7758  O O   . ASP BB  4 155 ? 34.971   -25.655 30.436  1.00 32.76 155 BB  1 
ATOM 7759  C CB  . ASP BB  4 155 ? 32.065   -25.460 29.200  1.00 31.36 155 BB  1 
ATOM 7760  C CG  . ASP BB  4 155 ? 31.099   -24.404 28.654  1.00 27.41 155 BB  1 
ATOM 7761  O OD1 . ASP BB  4 155 ? 31.576   -23.330 28.246  1.00 25.58 155 BB  1 
ATOM 7762  O OD2 . ASP BB  4 155 ? 29.882   -24.689 28.672  1.00 24.35 155 BB  1 
ATOM 7763  N N   . GLU BB  4 156 ? 34.558   -27.526 29.288  1.00 34.05 156 BB  1 
ATOM 7764  C CA  . GLU BB  4 156 ? 35.320   -28.378 30.218  1.00 32.91 156 BB  1 
ATOM 7765  C C   . GLU BB  4 156 ? 36.836   -28.194 30.127  1.00 33.61 156 BB  1 
ATOM 7766  O O   . GLU BB  4 156 ? 37.539   -28.350 31.128  1.00 31.68 156 BB  1 
ATOM 7767  C CB  . GLU BB  4 156 ? 34.999   -29.857 29.984  1.00 29.24 156 BB  1 
ATOM 7768  C CG  . GLU BB  4 156 ? 33.576   -30.254 30.388  1.00 25.39 156 BB  1 
ATOM 7769  C CD  . GLU BB  4 156 ? 33.353   -31.773 30.359  1.00 23.47 156 BB  1 
ATOM 7770  O OE1 . GLU BB  4 156 ? 32.342   -32.219 30.949  1.00 20.44 156 BB  1 
ATOM 7771  O OE2 . GLU BB  4 156 ? 34.181   -32.497 29.754  1.00 22.88 156 BB  1 
ATOM 7772  N N   . GLN BB  4 157 ? 37.353   -27.925 28.945  1.00 40.20 157 BB  1 
ATOM 7773  C CA  . GLN BB  4 157 ? 38.783   -27.721 28.804  1.00 40.06 157 BB  1 
ATOM 7774  C C   . GLN BB  4 157 ? 39.088   -26.250 29.060  1.00 40.63 157 BB  1 
ATOM 7775  O O   . GLN BB  4 157 ? 39.145   -25.437 28.146  1.00 38.06 157 BB  1 
ATOM 7776  C CB  . GLN BB  4 157 ? 39.325   -28.287 27.485  1.00 36.51 157 BB  1 
ATOM 7777  C CG  . GLN BB  4 157 ? 39.369   -29.819 27.568  1.00 32.88 157 BB  1 
ATOM 7778  C CD  . GLN BB  4 157 ? 40.022   -30.500 26.372  1.00 29.47 157 BB  1 
ATOM 7779  O OE1 . GLN BB  4 157 ? 40.420   -29.910 25.388  1.00 28.26 157 BB  1 
ATOM 7780  N NE2 . GLN BB  4 157 ? 40.170   -31.811 26.428  1.00 27.42 157 BB  1 
ATOM 7781  N N   . GLU BB  4 158 ? 39.342   -25.938 30.313  1.00 29.97 158 BB  1 
ATOM 7782  C CA  . GLU BB  4 158 ? 39.867   -24.662 30.815  1.00 29.40 158 BB  1 
ATOM 7783  C C   . GLU BB  4 158 ? 41.285   -24.352 30.287  1.00 30.38 158 BB  1 
ATOM 7784  O O   . GLU BB  4 158 ? 42.174   -23.929 31.038  1.00 28.76 158 BB  1 
ATOM 7785  C CB  . GLU BB  4 158 ? 39.909   -24.688 32.353  1.00 26.27 158 BB  1 
ATOM 7786  C CG  . GLU BB  4 158 ? 38.579   -24.801 33.114  1.00 23.03 158 BB  1 
ATOM 7787  C CD  . GLU BB  4 158 ? 38.843   -24.627 34.624  1.00 20.82 158 BB  1 
ATOM 7788  O OE1 . GLU BB  4 158 ? 38.022   -24.002 35.311  1.00 18.16 158 BB  1 
ATOM 7789  O OE2 . GLU BB  4 158 ? 39.935   -25.026 35.099  1.00 20.13 158 BB  1 
ATOM 7790  N N   . VAL BB  4 159 ? 41.530   -24.621 29.029  1.00 41.72 159 BB  1 
ATOM 7791  C CA  . VAL BB  4 159 ? 42.762   -24.187 28.407  1.00 41.46 159 BB  1 
ATOM 7792  C C   . VAL BB  4 159 ? 42.526   -22.747 27.991  1.00 42.44 159 BB  1 
ATOM 7793  O O   . VAL BB  4 159 ? 41.767   -22.480 27.064  1.00 40.04 159 BB  1 
ATOM 7794  C CB  . VAL BB  4 159 ? 43.190   -25.096 27.258  1.00 37.53 159 BB  1 
ATOM 7795  C CG1 . VAL BB  4 159 ? 44.593   -24.697 26.825  1.00 33.40 159 BB  1 
ATOM 7796  C CG2 . VAL BB  4 159 ? 43.228   -26.569 27.683  1.00 32.33 159 BB  1 
ATOM 7797  N N   . ASP BB  4 160 ? 43.165   -21.837 28.703  1.00 41.28 160 BB  1 
ATOM 7798  C CA  . ASP BB  4 160 ? 43.246   -20.444 28.291  1.00 40.59 160 BB  1 
ATOM 7799  C C   . ASP BB  4 160 ? 44.038   -20.387 26.982  1.00 42.13 160 BB  1 
ATOM 7800  O O   . ASP BB  4 160 ? 45.256   -20.220 26.968  1.00 39.17 160 BB  1 
ATOM 7801  C CB  . ASP BB  4 160 ? 43.898   -19.590 29.393  1.00 35.38 160 BB  1 
ATOM 7802  C CG  . ASP BB  4 160 ? 42.949   -19.162 30.516  1.00 30.92 160 BB  1 
ATOM 7803  O OD1 . ASP BB  4 160 ? 41.776   -18.857 30.209  1.00 28.20 160 BB  1 
ATOM 7804  O OD2 . ASP BB  4 160 ? 43.424   -19.078 31.667  1.00 26.66 160 BB  1 
ATOM 7805  N N   . TYR BB  4 161 ? 43.342   -20.586 25.870  1.00 48.27 161 BB  1 
ATOM 7806  C CA  . TYR BB  4 161 ? 43.919   -20.307 24.572  1.00 48.18 161 BB  1 
ATOM 7807  C C   . TYR BB  4 161 ? 44.350   -18.849 24.570  1.00 50.67 161 BB  1 
ATOM 7808  O O   . TYR BB  4 161 ? 43.587   -17.978 24.992  1.00 47.79 161 BB  1 
ATOM 7809  C CB  . TYR BB  4 161 ? 42.895   -20.559 23.472  1.00 43.63 161 BB  1 
ATOM 7810  C CG  . TYR BB  4 161 ? 42.595   -22.007 23.178  1.00 39.72 161 BB  1 
ATOM 7811  C CD1 . TYR BB  4 161 ? 43.462   -22.752 22.370  1.00 36.34 161 BB  1 
ATOM 7812  C CD2 . TYR BB  4 161 ? 41.413   -22.596 23.639  1.00 35.43 161 BB  1 
ATOM 7813  C CE1 . TYR BB  4 161 ? 43.112   -24.054 21.955  1.00 31.91 161 BB  1 
ATOM 7814  C CE2 . TYR BB  4 161 ? 41.055   -23.894 23.224  1.00 32.43 161 BB  1 
ATOM 7815  C CZ  . TYR BB  4 161 ? 41.891   -24.606 22.356  1.00 31.82 161 BB  1 
ATOM 7816  O OH  . TYR BB  4 161 ? 41.500   -25.820 21.864  1.00 29.35 161 BB  1 
ATOM 7817  N N   . ASP BB  4 162 ? 45.544   -18.586 24.077  1.00 53.72 162 BB  1 
ATOM 7818  C CA  . ASP BB  4 162 ? 45.963   -17.211 23.877  1.00 54.71 162 BB  1 
ATOM 7819  C C   . ASP BB  4 162 ? 45.008   -16.554 22.861  1.00 58.32 162 BB  1 
ATOM 7820  O O   . ASP BB  4 162 ? 45.080   -16.863 21.672  1.00 55.67 162 BB  1 
ATOM 7821  C CB  . ASP BB  4 162 ? 47.438   -17.175 23.446  1.00 49.71 162 BB  1 
ATOM 7822  C CG  . ASP BB  4 162 ? 47.983   -15.750 23.284  1.00 43.54 162 BB  1 
ATOM 7823  O OD1 . ASP BB  4 162 ? 47.230   -14.774 23.512  1.00 40.61 162 BB  1 
ATOM 7824  O OD2 . ASP BB  4 162 ? 49.165   -15.605 22.906  1.00 40.19 162 BB  1 
ATOM 7825  N N   . PRO BB  4 163 ? 44.078   -15.680 23.298  1.00 60.75 163 BB  1 
ATOM 7826  C CA  . PRO BB  4 163 ? 43.082   -15.083 22.405  1.00 61.60 163 BB  1 
ATOM 7827  C C   . PRO BB  4 163 ? 43.720   -14.137 21.387  1.00 64.74 163 BB  1 
ATOM 7828  O O   . PRO BB  4 163 ? 43.055   -13.608 20.502  1.00 62.93 163 BB  1 
ATOM 7829  C CB  . PRO BB  4 163 ? 42.120   -14.350 23.348  1.00 57.75 163 BB  1 
ATOM 7830  C CG  . PRO BB  4 163 ? 43.023   -13.937 24.506  1.00 55.63 163 BB  1 
ATOM 7831  C CD  . PRO BB  4 163 ? 43.979   -15.118 24.636  1.00 56.97 163 BB  1 
ATOM 7832  N N   . GLU BB  4 164 ? 45.009   -13.908 21.543  1.00 65.19 164 BB  1 
ATOM 7833  C CA  . GLU BB  4 164 ? 45.830   -13.027 20.732  1.00 66.88 164 BB  1 
ATOM 7834  C C   . GLU BB  4 164 ? 46.653   -13.797 19.694  1.00 70.69 164 BB  1 
ATOM 7835  O O   . GLU BB  4 164 ? 47.422   -13.186 18.959  1.00 66.85 164 BB  1 
ATOM 7836  C CB  . GLU BB  4 164 ? 46.741   -12.213 21.660  1.00 61.00 164 BB  1 
ATOM 7837  C CG  . GLU BB  4 164 ? 46.023   -11.452 22.787  1.00 53.17 164 BB  1 
ATOM 7838  C CD  . GLU BB  4 164 ? 45.867   -9.962  22.509  1.00 47.06 164 BB  1 
ATOM 7839  O OE1 . GLU BB  4 164 ? 44.736   -9.449  22.683  1.00 41.98 164 BB  1 
ATOM 7840  O OE2 . GLU BB  4 164 ? 46.849   -9.309  22.097  1.00 42.49 164 BB  1 
ATOM 7841  N N   . THR BB  4 165 ? 46.501   -15.120 19.613  1.00 74.49 165 BB  1 
ATOM 7842  C CA  . THR BB  4 165 ? 47.218   -15.918 18.619  1.00 77.49 165 BB  1 
ATOM 7843  C C   . THR BB  4 165 ? 46.842   -15.517 17.197  1.00 79.37 165 BB  1 
ATOM 7844  O O   . THR BB  4 165 ? 45.693   -15.195 16.891  1.00 78.44 165 BB  1 
ATOM 7845  C CB  . THR BB  4 165 ? 47.021   -17.421 18.829  1.00 76.34 165 BB  1 
ATOM 7846  O OG1 . THR BB  4 165 ? 47.879   -18.112 17.945  1.00 70.08 165 BB  1 
ATOM 7847  C CG2 . THR BB  4 165 ? 45.593   -17.916 18.578  1.00 70.95 165 BB  1 
ATOM 7848  N N   . THR BB  4 166 ? 47.824   -15.578 16.317  1.00 80.76 166 BB  1 
ATOM 7849  C CA  . THR BB  4 166 ? 47.608   -15.418 14.875  1.00 81.57 166 BB  1 
ATOM 7850  C C   . THR BB  4 166 ? 47.277   -16.738 14.181  1.00 83.10 166 BB  1 
ATOM 7851  O O   . THR BB  4 166 ? 46.993   -16.745 12.986  1.00 81.15 166 BB  1 
ATOM 7852  C CB  . THR BB  4 166 ? 48.830   -14.764 14.220  1.00 80.11 166 BB  1 
ATOM 7853  O OG1 . THR BB  4 166 ? 49.991   -15.514 14.476  1.00 73.13 166 BB  1 
ATOM 7854  C CG2 . THR BB  4 166 ? 49.074   -13.354 14.759  1.00 72.09 166 BB  1 
ATOM 7855  N N   . CYS BB  4 167 ? 47.282   -17.855 14.899  1.00 85.05 167 BB  1 
ATOM 7856  C CA  . CYS BB  4 167 ? 46.992   -19.177 14.351  1.00 86.10 167 BB  1 
ATOM 7857  C C   . CYS BB  4 167 ? 45.491   -19.466 14.346  1.00 86.53 167 BB  1 
ATOM 7858  O O   . CYS BB  4 167 ? 44.999   -20.249 15.155  1.00 84.39 167 BB  1 
ATOM 7859  C CB  . CYS BB  4 167 ? 47.794   -20.232 15.114  1.00 85.37 167 BB  1 
ATOM 7860  S SG  . CYS BB  4 167 ? 47.726   -21.869 14.331  1.00 84.61 167 BB  1 
ATOM 7861  N N   . TYR BB  4 168 ? 44.759   -18.880 13.439  1.00 86.51 168 BB  1 
ATOM 7862  C CA  . TYR BB  4 168 ? 43.331   -19.133 13.269  1.00 86.62 168 BB  1 
ATOM 7863  C C   . TYR BB  4 168 ? 43.017   -19.424 11.803  1.00 87.79 168 BB  1 
ATOM 7864  O O   . TYR BB  4 168 ? 43.780   -19.061 10.908  1.00 87.03 168 BB  1 
ATOM 7865  C CB  . TYR BB  4 168 ? 42.508   -17.953 13.809  1.00 84.30 168 BB  1 
ATOM 7866  C CG  . TYR BB  4 168 ? 42.794   -16.627 13.131  1.00 82.93 168 BB  1 
ATOM 7867  C CD1 . TYR BB  4 168 ? 43.807   -15.783 13.634  1.00 79.41 168 BB  1 
ATOM 7868  C CD2 . TYR BB  4 168 ? 42.060   -16.222 12.002  1.00 78.64 168 BB  1 
ATOM 7869  C CE1 . TYR BB  4 168 ? 44.086   -14.556 13.011  1.00 75.92 168 BB  1 
ATOM 7870  C CE2 . TYR BB  4 168 ? 42.334   -14.998 11.370  1.00 75.56 168 BB  1 
ATOM 7871  C CZ  . TYR BB  4 168 ? 43.349   -14.167 11.880  1.00 77.15 168 BB  1 
ATOM 7872  O OH  . TYR BB  4 168 ? 43.615   -12.973 11.265  1.00 74.10 168 BB  1 
ATOM 7873  N N   . ILE BB  4 169 ? 41.879   -20.066 11.555  1.00 87.93 169 BB  1 
ATOM 7874  C CA  . ILE BB  4 169 ? 41.387   -20.246 10.188  1.00 88.96 169 BB  1 
ATOM 7875  C C   . ILE BB  4 169 ? 40.880   -18.893 9.696   1.00 88.47 169 BB  1 
ATOM 7876  O O   . ILE BB  4 169 ? 39.953   -18.326 10.271  1.00 86.54 169 BB  1 
ATOM 7877  C CB  . ILE BB  4 169 ? 40.304   -21.334 10.113  1.00 89.20 169 BB  1 
ATOM 7878  C CG1 . ILE BB  4 169 ? 40.897   -22.697 10.536  1.00 86.05 169 BB  1 
ATOM 7879  C CG2 . ILE BB  4 169 ? 39.739   -21.417 8.681   1.00 85.52 169 BB  1 
ATOM 7880  C CD1 . ILE BB  4 169 ? 39.865   -23.813 10.674  1.00 81.28 169 BB  1 
ATOM 7881  N N   . ARG BB  4 170 ? 41.487   -18.389 8.638   1.00 88.44 170 BB  1 
ATOM 7882  C CA  . ARG BB  4 170 ? 41.114   -17.096 8.058   1.00 87.33 170 BB  1 
ATOM 7883  C C   . ARG BB  4 170 ? 40.046   -17.215 6.985   1.00 87.78 170 BB  1 
ATOM 7884  O O   . ARG BB  4 170 ? 39.193   -16.339 6.870   1.00 85.43 170 BB  1 
ATOM 7885  C CB  . ARG BB  4 170 ? 42.380   -16.414 7.530   1.00 84.45 170 BB  1 
ATOM 7886  C CG  . ARG BB  4 170 ? 42.087   -14.975 7.094   1.00 77.15 170 BB  1 
ATOM 7887  C CD  . ARG BB  4 170 ? 43.387   -14.270 6.746   1.00 72.84 170 BB  1 
ATOM 7888  N NE  . ARG BB  4 170 ? 43.147   -12.861 6.363   1.00 65.28 170 BB  1 
ATOM 7889  C CZ  . ARG BB  4 170 ? 44.090   -12.006 6.022   1.00 59.92 170 BB  1 
ATOM 7890  N NH1 . ARG BB  4 170 ? 45.347   -12.338 6.004   1.00 55.09 170 BB  1 
ATOM 7891  N NH2 . ARG BB  4 170 ? 43.787   -10.789 5.686   1.00 52.79 170 BB  1 
ATOM 7892  N N   . VAL BB  4 171 ? 40.123   -18.281 6.208   1.00 87.98 171 BB  1 
ATOM 7893  C CA  . VAL BB  4 171 ? 39.213   -18.544 5.089   1.00 88.89 171 BB  1 
ATOM 7894  C C   . VAL BB  4 171 ? 38.872   -20.026 5.066   1.00 90.21 171 BB  1 
ATOM 7895  O O   . VAL BB  4 171 ? 39.748   -20.863 5.271   1.00 89.41 171 BB  1 
ATOM 7896  C CB  . VAL BB  4 171 ? 39.853   -18.132 3.744   1.00 86.85 171 BB  1 
ATOM 7897  C CG1 . VAL BB  4 171 ? 38.944   -18.410 2.547   1.00 76.94 171 BB  1 
ATOM 7898  C CG2 . VAL BB  4 171 ? 40.187   -16.641 3.717   1.00 77.15 171 BB  1 
ATOM 7899  N N   . TYR BB  4 172 ? 37.618   -20.339 4.786   1.00 90.29 172 BB  1 
ATOM 7900  C CA  . TYR BB  4 172 ? 37.232   -21.674 4.349   1.00 91.11 172 BB  1 
ATOM 7901  C C   . TYR BB  4 172 ? 37.099   -21.695 2.829   1.00 91.03 172 BB  1 
ATOM 7902  O O   . TYR BB  4 172 ? 36.344   -20.903 2.271   1.00 89.66 172 BB  1 
ATOM 7903  C CB  . TYR BB  4 172 ? 35.927   -22.103 5.016   1.00 91.39 172 BB  1 
ATOM 7904  C CG  . TYR BB  4 172 ? 36.100   -22.548 6.449   1.00 91.88 172 BB  1 
ATOM 7905  C CD1 . TYR BB  4 172 ? 36.722   -23.780 6.725   1.00 87.86 172 BB  1 
ATOM 7906  C CD2 . TYR BB  4 172 ? 35.641   -21.752 7.514   1.00 87.79 172 BB  1 
ATOM 7907  C CE1 . TYR BB  4 172 ? 36.893   -24.218 8.045   1.00 86.91 172 BB  1 
ATOM 7908  C CE2 . TYR BB  4 172 ? 35.808   -22.177 8.843   1.00 86.77 172 BB  1 
ATOM 7909  C CZ  . TYR BB  4 172 ? 36.438   -23.413 9.102   1.00 90.09 172 BB  1 
ATOM 7910  O OH  . TYR BB  4 172 ? 36.612   -23.832 10.392  1.00 88.93 172 BB  1 
ATOM 7911  N N   . ASN BB  4 173 ? 37.782   -22.620 2.177   1.00 91.25 173 BB  1 
ATOM 7912  C CA  . ASN BB  4 173 ? 37.521   -22.991 0.794   1.00 91.39 173 BB  1 
ATOM 7913  C C   . ASN BB  4 173 ? 36.451   -24.083 0.806   1.00 91.81 173 BB  1 
ATOM 7914  O O   . ASN BB  4 173 ? 36.666   -25.156 1.369   1.00 90.21 173 BB  1 
ATOM 7915  C CB  . ASN BB  4 173 ? 38.810   -23.490 0.132   1.00 90.42 173 BB  1 
ATOM 7916  C CG  . ASN BB  4 173 ? 39.889   -22.421 -0.001  1.00 88.68 173 BB  1 
ATOM 7917  O OD1 . ASN BB  4 173 ? 39.629   -21.238 -0.132  1.00 81.21 173 BB  1 
ATOM 7918  N ND2 . ASN BB  4 173 ? 41.138   -22.837 -0.015  1.00 80.58 173 BB  1 
ATOM 7919  N N   . VAL BB  4 174 ? 35.304   -23.809 0.218   1.00 90.78 174 BB  1 
ATOM 7920  C CA  . VAL BB  4 174 ? 34.175   -24.739 0.156   1.00 90.73 174 BB  1 
ATOM 7921  C C   . VAL BB  4 174 ? 33.990   -25.176 -1.286  1.00 90.73 174 BB  1 
ATOM 7922  O O   . VAL BB  4 174 ? 33.690   -24.358 -2.151  1.00 89.24 174 BB  1 
ATOM 7923  C CB  . VAL BB  4 174 ? 32.886   -24.114 0.717   1.00 89.93 174 BB  1 
ATOM 7924  C CG1 . VAL BB  4 174 ? 31.771   -25.162 0.804   1.00 83.18 174 BB  1 
ATOM 7925  C CG2 . VAL BB  4 174 ? 33.102   -23.526 2.116   1.00 83.35 174 BB  1 
ATOM 7926  N N   . TYR BB  4 175 ? 34.164   -26.455 -1.538  1.00 90.87 175 BB  1 
ATOM 7927  C CA  . TYR BB  4 175 ? 34.020   -27.056 -2.856  1.00 91.04 175 BB  1 
ATOM 7928  C C   . TYR BB  4 175 ? 32.637   -27.687 -2.963  1.00 91.03 175 BB  1 
ATOM 7929  O O   . TYR BB  4 175 ? 32.305   -28.593 -2.202  1.00 88.96 175 BB  1 
ATOM 7930  C CB  . TYR BB  4 175 ? 35.122   -28.091 -3.077  1.00 90.40 175 BB  1 
ATOM 7931  C CG  . TYR BB  4 175 ? 36.524   -27.552 -2.873  1.00 89.93 175 BB  1 
ATOM 7932  C CD1 . TYR BB  4 175 ? 37.171   -26.832 -3.892  1.00 83.86 175 BB  1 
ATOM 7933  C CD2 . TYR BB  4 175 ? 37.180   -27.742 -1.637  1.00 84.10 175 BB  1 
ATOM 7934  C CE1 . TYR BB  4 175 ? 38.462   -26.313 -3.693  1.00 82.95 175 BB  1 
ATOM 7935  C CE2 . TYR BB  4 175 ? 38.474   -27.225 -1.426  1.00 82.26 175 BB  1 
ATOM 7936  C CZ  . TYR BB  4 175 ? 39.112   -26.512 -2.461  1.00 87.10 175 BB  1 
ATOM 7937  O OH  . TYR BB  4 175 ? 40.371   -26.007 -2.262  1.00 85.89 175 BB  1 
ATOM 7938  N N   . VAL BB  4 176 ? 31.849   -27.217 -3.912  1.00 88.50 176 BB  1 
ATOM 7939  C CA  . VAL BB  4 176 ? 30.501   -27.722 -4.175  1.00 87.28 176 BB  1 
ATOM 7940  C C   . VAL BB  4 176 ? 30.477   -28.357 -5.554  1.00 87.02 176 BB  1 
ATOM 7941  O O   . VAL BB  4 176 ? 30.623   -27.666 -6.559  1.00 85.41 176 BB  1 
ATOM 7942  C CB  . VAL BB  4 176 ? 29.448   -26.612 -4.056  1.00 85.58 176 BB  1 
ATOM 7943  C CG1 . VAL BB  4 176 ? 28.033   -27.186 -4.221  1.00 78.51 176 BB  1 
ATOM 7944  C CG2 . VAL BB  4 176 ? 29.538   -25.917 -2.692  1.00 79.02 176 BB  1 
ATOM 7945  N N   . ARG BB  4 177 ? 30.274   -29.668 -5.601  1.00 86.42 177 BB  1 
ATOM 7946  C CA  . ARG BB  4 177 ? 30.050   -30.389 -6.856  1.00 85.79 177 BB  1 
ATOM 7947  C C   . ARG BB  4 177 ? 28.566   -30.553 -7.107  1.00 85.38 177 BB  1 
ATOM 7948  O O   . ARG BB  4 177 ? 27.837   -31.047 -6.253  1.00 83.15 177 BB  1 
ATOM 7949  C CB  . ARG BB  4 177 ? 30.780   -31.738 -6.865  1.00 83.78 177 BB  1 
ATOM 7950  C CG  . ARG BB  4 177 ? 32.303   -31.545 -6.947  1.00 75.51 177 BB  1 
ATOM 7951  C CD  . ARG BB  4 177 ? 33.024   -32.858 -7.241  1.00 76.01 177 BB  1 
ATOM 7952  N NE  . ARG BB  4 177 ? 32.982   -33.779 -6.092  1.00 68.87 177 BB  1 
ATOM 7953  C CZ  . ARG BB  4 177 ? 33.424   -35.032 -6.108  1.00 64.27 177 BB  1 
ATOM 7954  N NH1 . ARG BB  4 177 ? 33.907   -35.584 -7.189  1.00 58.53 177 BB  1 
ATOM 7955  N NH2 . ARG BB  4 177 ? 33.403   -35.750 -5.036  1.00 56.41 177 BB  1 
ATOM 7956  N N   . MET BB  4 178 ? 28.142   -30.189 -8.302  1.00 84.49 178 BB  1 
ATOM 7957  C CA  . MET BB  4 178 ? 26.781   -30.366 -8.786  1.00 82.02 178 BB  1 
ATOM 7958  C C   . MET BB  4 178 ? 26.834   -30.902 -10.214 1.00 81.79 178 BB  1 
ATOM 7959  O O   . MET BB  4 178 ? 27.422   -30.273 -11.088 1.00 76.67 178 BB  1 
ATOM 7960  C CB  . MET BB  4 178 ? 26.034   -29.032 -8.715  1.00 77.36 178 BB  1 
ATOM 7961  C CG  . MET BB  4 178 ? 24.589   -29.167 -9.205  1.00 65.87 178 BB  1 
ATOM 7962  S SD  . MET BB  4 178 ? 23.717   -27.596 -9.449  1.00 61.85 178 BB  1 
ATOM 7963  C CE  . MET BB  4 178 ? 24.569   -26.974 -10.911 1.00 55.22 178 BB  1 
ATOM 7964  N N   . ASN BB  4 179 ? 26.227   -32.061 -10.447 1.00 77.69 179 BB  1 
ATOM 7965  C CA  . ASN BB  4 179 ? 26.155   -32.681 -11.783 1.00 74.79 179 BB  1 
ATOM 7966  C C   . ASN BB  4 179 ? 27.506   -32.731 -12.541 1.00 74.28 179 BB  1 
ATOM 7967  O O   . ASN BB  4 179 ? 27.547   -32.587 -13.756 1.00 65.43 179 BB  1 
ATOM 7968  C CB  . ASN BB  4 179 ? 25.028   -32.008 -12.593 1.00 69.74 179 BB  1 
ATOM 7969  C CG  . ASN BB  4 179 ? 23.640   -32.191 -11.993 1.00 64.99 179 BB  1 
ATOM 7970  O OD1 . ASN BB  4 179 ? 23.389   -33.035 -11.147 1.00 58.01 179 BB  1 
ATOM 7971  N ND2 . ASN BB  4 179 ? 22.687   -31.398 -12.437 1.00 57.75 179 BB  1 
ATOM 7972  N N   . GLY BB  4 180 ? 28.602   -32.930 -11.832 1.00 72.02 180 BB  1 
ATOM 7973  C CA  . GLY BB  4 180 ? 29.953   -33.021 -12.397 1.00 71.59 180 BB  1 
ATOM 7974  C C   . GLY BB  4 180 ? 30.721   -31.699 -12.513 1.00 74.12 180 BB  1 
ATOM 7975  O O   . GLY BB  4 180 ? 31.925   -31.749 -12.749 1.00 69.08 180 BB  1 
ATOM 7976  N N   . SER BB  4 181 ? 30.087   -30.548 -12.328 1.00 76.64 181 BB  1 
ATOM 7977  C CA  . SER BB  4 181 ? 30.785   -29.266 -12.203 1.00 77.73 181 BB  1 
ATOM 7978  C C   . SER BB  4 181 ? 31.147   -28.993 -10.744 1.00 80.27 181 BB  1 
ATOM 7979  O O   . SER BB  4 181 ? 30.383   -29.324 -9.835  1.00 77.30 181 BB  1 
ATOM 7980  C CB  . SER BB  4 181 ? 29.960   -28.116 -12.791 1.00 72.81 181 BB  1 
ATOM 7981  O OG  . SER BB  4 181 ? 28.738   -27.928 -12.102 1.00 62.57 181 BB  1 
ATOM 7982  N N   . GLU BB  4 182 ? 32.304   -28.374 -10.518 1.00 78.21 182 BB  1 
ATOM 7983  C CA  . GLU BB  4 182 ? 32.752   -27.954 -9.193  1.00 79.79 182 BB  1 
ATOM 7984  C C   . GLU BB  4 182 ? 32.834   -26.427 -9.143  1.00 80.08 182 BB  1 
ATOM 7985  O O   . GLU BB  4 182 ? 33.401   -25.792 -10.027 1.00 77.48 182 BB  1 
ATOM 7986  C CB  . GLU BB  4 182 ? 34.089   -28.636 -8.852  1.00 77.23 182 BB  1 
ATOM 7987  C CG  . GLU BB  4 182 ? 34.567   -28.344 -7.415  1.00 70.47 182 BB  1 
ATOM 7988  C CD  . GLU BB  4 182 ? 35.733   -29.253 -6.974  1.00 68.89 182 BB  1 
ATOM 7989  O OE1 . GLU BB  4 182 ? 35.753   -29.646 -5.786  1.00 61.72 182 BB  1 
ATOM 7990  O OE2 . GLU BB  4 182 ? 36.592   -29.591 -7.813  1.00 65.35 182 BB  1 
ATOM 7991  N N   . ILE BB  4 183 ? 32.265   -25.854 -8.101  1.00 82.99 183 BB  1 
ATOM 7992  C CA  . ILE BB  4 183 ? 32.329   -24.422 -7.812  1.00 82.51 183 BB  1 
ATOM 7993  C C   . ILE BB  4 183 ? 33.008   -24.260 -6.457  1.00 84.54 183 BB  1 
ATOM 7994  O O   . ILE BB  4 183 ? 32.610   -24.898 -5.478  1.00 82.89 183 BB  1 
ATOM 7995  C CB  . ILE BB  4 183 ? 30.928   -23.768 -7.843  1.00 77.31 183 BB  1 
ATOM 7996  C CG1 . ILE BB  4 183 ? 30.236   -23.997 -9.210  1.00 66.05 183 BB  1 
ATOM 7997  C CG2 . ILE BB  4 183 ? 31.041   -22.260 -7.539  1.00 64.71 183 BB  1 
ATOM 7998  C CD1 . ILE BB  4 183 ? 28.778   -23.515 -9.269  1.00 59.07 183 BB  1 
ATOM 7999  N N   . GLN BB  4 184 ? 34.007   -23.398 -6.400  1.00 83.20 184 BB  1 
ATOM 8000  C CA  . GLN BB  4 184 ? 34.682   -23.042 -5.160  1.00 84.57 184 BB  1 
ATOM 8001  C C   . GLN BB  4 184 ? 34.085   -21.760 -4.584  1.00 84.40 184 BB  1 
ATOM 8002  O O   . GLN BB  4 184 ? 34.070   -20.721 -5.238  1.00 81.80 184 BB  1 
ATOM 8003  C CB  . GLN BB  4 184 ? 36.192   -22.919 -5.413  1.00 82.34 184 BB  1 
ATOM 8004  C CG  . GLN BB  4 184 ? 36.988   -22.672 -4.118  1.00 74.89 184 BB  1 
ATOM 8005  C CD  . GLN BB  4 184 ? 38.489   -22.485 -4.362  1.00 73.99 184 BB  1 
ATOM 8006  O OE1 . GLN BB  4 184 ? 38.962   -22.357 -5.471  1.00 67.64 184 BB  1 
ATOM 8007  N NE2 . GLN BB  4 184 ? 39.288   -22.430 -3.317  1.00 64.99 184 BB  1 
ATOM 8008  N N   . TYR BB  4 185 ? 33.655   -21.833 -3.346  1.00 87.08 185 BB  1 
ATOM 8009  C CA  . TYR BB  4 185 ? 33.267   -20.677 -2.547  1.00 86.31 185 BB  1 
ATOM 8010  C C   . TYR BB  4 185 ? 34.340   -20.395 -1.502  1.00 87.13 185 BB  1 
ATOM 8011  O O   . TYR BB  4 185 ? 35.040   -21.300 -1.049  1.00 85.45 185 BB  1 
ATOM 8012  C CB  . TYR BB  4 185 ? 31.911   -20.922 -1.888  1.00 83.70 185 BB  1 
ATOM 8013  C CG  . TYR BB  4 185 ? 30.772   -21.100 -2.865  1.00 81.50 185 BB  1 
ATOM 8014  C CD1 . TYR BB  4 185 ? 29.977   -20.001 -3.245  1.00 75.32 185 BB  1 
ATOM 8015  C CD2 . TYR BB  4 185 ? 30.504   -22.370 -3.421  1.00 74.80 185 BB  1 
ATOM 8016  C CE1 . TYR BB  4 185 ? 28.929   -20.162 -4.159  1.00 72.84 185 BB  1 
ATOM 8017  C CE2 . TYR BB  4 185 ? 29.462   -22.540 -4.344  1.00 71.79 185 BB  1 
ATOM 8018  C CZ  . TYR BB  4 185 ? 28.674   -21.432 -4.710  1.00 75.82 185 BB  1 
ATOM 8019  O OH  . TYR BB  4 185 ? 27.650   -21.598 -5.614  1.00 72.80 185 BB  1 
ATOM 8020  N N   . LYS BB  4 186 ? 34.445   -19.134 -1.084  1.00 85.97 186 BB  1 
ATOM 8021  C CA  . LYS BB  4 186 ? 35.360   -18.718 -0.024  1.00 85.33 186 BB  1 
ATOM 8022  C C   . LYS BB  4 186 ? 34.611   -17.946 1.038   1.00 85.30 186 BB  1 
ATOM 8023  O O   . LYS BB  4 186 ? 33.893   -17.003 0.728   1.00 82.85 186 BB  1 
ATOM 8024  C CB  . LYS BB  4 186 ? 36.505   -17.889 -0.598  1.00 83.09 186 BB  1 
ATOM 8025  C CG  . LYS BB  4 186 ? 37.357   -18.750 -1.524  1.00 76.21 186 BB  1 
ATOM 8026  C CD  . LYS BB  4 186 ? 38.563   -17.961 -2.002  1.00 72.85 186 BB  1 
ATOM 8027  C CE  . LYS BB  4 186 ? 39.345   -18.842 -2.955  1.00 64.30 186 BB  1 
ATOM 8028  N NZ  . LYS BB  4 186 ? 40.486   -18.115 -3.485  1.00 57.65 186 BB  1 
ATOM 8029  N N   . ILE BB  4 187 ? 34.808   -18.338 2.276   1.00 87.44 187 BB  1 
ATOM 8030  C CA  . ILE BB  4 187 ? 34.174   -17.709 3.432   1.00 87.32 187 BB  1 
ATOM 8031  C C   . ILE BB  4 187 ? 35.268   -17.108 4.309   1.00 87.05 187 BB  1 
ATOM 8032  O O   . ILE BB  4 187 ? 36.143   -17.828 4.790   1.00 85.25 187 BB  1 
ATOM 8033  C CB  . ILE BB  4 187 ? 33.310   -18.719 4.216   1.00 86.23 187 BB  1 
ATOM 8034  C CG1 . ILE BB  4 187 ? 32.306   -19.461 3.305   1.00 80.50 187 BB  1 
ATOM 8035  C CG2 . ILE BB  4 187 ? 32.561   -17.981 5.344   1.00 79.63 187 BB  1 
ATOM 8036  C CD1 . ILE BB  4 187 ? 31.569   -20.596 4.027   1.00 75.48 187 BB  1 
ATOM 8037  N N   . LEU BB  4 188 ? 35.207   -15.799 4.547   1.00 86.10 188 BB  1 
ATOM 8038  C CA  . LEU BB  4 188 ? 36.057   -15.137 5.538   1.00 84.21 188 BB  1 
ATOM 8039  C C   . LEU BB  4 188 ? 35.498   -15.373 6.937   1.00 83.57 188 BB  1 
ATOM 8040  O O   . LEU BB  4 188 ? 34.404   -14.906 7.248   1.00 80.78 188 BB  1 
ATOM 8041  C CB  . LEU BB  4 188 ? 36.099   -13.631 5.277   1.00 81.27 188 BB  1 
ATOM 8042  C CG  . LEU BB  4 188 ? 37.177   -13.152 4.313   1.00 73.47 188 BB  1 
ATOM 8043  C CD1 . LEU BB  4 188 ? 36.914   -11.662 4.056   1.00 65.67 188 BB  1 
ATOM 8044  C CD2 . LEU BB  4 188 ? 38.585   -13.284 4.894   1.00 65.21 188 BB  1 
ATOM 8045  N N   . THR BB  4 189 ? 36.269   -16.014 7.800   1.00 85.25 189 BB  1 
ATOM 8046  C CA  . THR BB  4 189 ? 35.841   -16.267 9.185   1.00 83.02 189 BB  1 
ATOM 8047  C C   . THR BB  4 189 ? 35.703   -14.998 10.023  1.00 80.72 189 BB  1 
ATOM 8048  O O   . THR BB  4 189 ? 34.980   -14.981 11.012  1.00 75.81 189 BB  1 
ATOM 8049  C CB  . THR BB  4 189 ? 36.815   -17.206 9.896   1.00 81.97 189 BB  1 
ATOM 8050  O OG1 . THR BB  4 189 ? 38.098   -16.622 9.930   1.00 74.38 189 BB  1 
ATOM 8051  C CG2 . THR BB  4 189 ? 36.930   -18.559 9.194   1.00 74.88 189 BB  1 
ATOM 8052  N N   . GLN BB  4 190 ? 36.396   -13.929 9.639   1.00 80.17 190 BB  1 
ATOM 8053  C CA  . GLN BB  4 190 ? 36.331   -12.640 10.334  1.00 76.35 190 BB  1 
ATOM 8054  C C   . GLN BB  4 190 ? 35.079   -11.827 9.992   1.00 74.12 190 BB  1 
ATOM 8055  O O   . GLN BB  4 190 ? 34.840   -10.787 10.614  1.00 68.01 190 BB  1 
ATOM 8056  C CB  . GLN BB  4 190 ? 37.591   -11.824 10.027  1.00 71.91 190 BB  1 
ATOM 8057  C CG  . GLN BB  4 190 ? 38.856   -12.477 10.601  1.00 64.61 190 BB  1 
ATOM 8058  C CD  . GLN BB  4 190 ? 40.116   -11.630 10.388  1.00 60.11 190 BB  1 
ATOM 8059  O OE1 . GLN BB  4 190 ? 40.156   -10.654 9.660   1.00 53.76 190 BB  1 
ATOM 8060  N NE2 . GLN BB  4 190 ? 41.203   -11.984 11.034  1.00 51.63 190 BB  1 
ATOM 8061  N N   . LYS BB  4 191 ? 34.288   -12.264 9.020   1.00 68.85 191 BB  1 
ATOM 8062  C CA  . LYS BB  4 191 ? 33.035   -11.611 8.653   1.00 65.57 191 BB  1 
ATOM 8063  C C   . LYS BB  4 191 ? 31.932   -12.084 9.603   1.00 64.75 191 BB  1 
ATOM 8064  O O   . LYS BB  4 191 ? 31.482   -13.215 9.520   1.00 58.67 191 BB  1 
ATOM 8065  C CB  . LYS BB  4 191 ? 32.734   -11.882 7.174   1.00 59.82 191 BB  1 
ATOM 8066  C CG  . LYS BB  4 191 ? 31.543   -11.055 6.670   1.00 53.14 191 BB  1 
ATOM 8067  C CD  . LYS BB  4 191 ? 31.297   -11.333 5.187   1.00 48.27 191 BB  1 
ATOM 8068  C CE  . LYS BB  4 191 ? 29.911   -10.854 4.743   1.00 41.95 191 BB  1 
ATOM 8069  N NZ  . LYS BB  4 191 ? 29.265   -11.834 3.858   1.00 37.75 191 BB  1 
ATOM 8070  N N   . GLU BB  4 192 ? 31.494   -11.192 10.494  1.00 63.26 192 BB  1 
ATOM 8071  C CA  . GLU BB  4 192 ? 30.544   -11.513 11.574  1.00 61.15 192 BB  1 
ATOM 8072  C C   . GLU BB  4 192 ? 29.218   -12.106 11.083  1.00 64.52 192 BB  1 
ATOM 8073  O O   . GLU BB  4 192 ? 28.583   -12.848 11.825  1.00 58.12 192 BB  1 
ATOM 8074  C CB  . GLU BB  4 192 ? 30.206   -10.251 12.396  1.00 52.67 192 BB  1 
ATOM 8075  C CG  . GLU BB  4 192 ? 31.341   -9.753  13.302  1.00 45.61 192 BB  1 
ATOM 8076  C CD  . GLU BB  4 192 ? 30.876   -8.640  14.262  1.00 40.27 192 BB  1 
ATOM 8077  O OE1 . GLU BB  4 192 ? 31.286   -8.662  15.447  1.00 35.75 192 BB  1 
ATOM 8078  O OE2 . GLU BB  4 192 ? 30.108   -7.744  13.852  1.00 37.53 192 BB  1 
ATOM 8079  N N   . ASP BB  4 193 ? 28.800   -11.766 9.881   1.00 73.67 193 BB  1 
ATOM 8080  C CA  . ASP BB  4 193 ? 27.513   -12.209 9.342   1.00 75.03 193 BB  1 
ATOM 8081  C C   . ASP BB  4 193 ? 27.532   -13.679 8.904   1.00 77.62 193 BB  1 
ATOM 8082  O O   . ASP BB  4 193 ? 26.485   -14.326 8.884   1.00 72.28 193 BB  1 
ATOM 8083  C CB  . ASP BB  4 193 ? 27.115   -11.315 8.160   1.00 69.05 193 BB  1 
ATOM 8084  C CG  . ASP BB  4 193 ? 26.945   -9.835  8.520   1.00 61.01 193 BB  1 
ATOM 8085  O OD1 . ASP BB  4 193 ? 26.487   -9.539  9.648   1.00 52.61 193 BB  1 
ATOM 8086  O OD2 . ASP BB  4 193 ? 27.268   -8.999  7.646   1.00 53.48 193 BB  1 
ATOM 8087  N N   . ASP BB  4 194 ? 28.706   -14.205 8.550   1.00 78.40 194 BB  1 
ATOM 8088  C CA  . ASP BB  4 194 ? 28.831   -15.547 7.983   1.00 79.65 194 BB  1 
ATOM 8089  C C   . ASP BB  4 194 ? 29.341   -16.565 9.015   1.00 81.98 194 BB  1 
ATOM 8090  O O   . ASP BB  4 194 ? 29.030   -17.756 8.914   1.00 78.34 194 BB  1 
ATOM 8091  C CB  . ASP BB  4 194 ? 29.779   -15.516 6.773   1.00 75.63 194 BB  1 
ATOM 8092  C CG  . ASP BB  4 194 ? 29.429   -14.518 5.656   1.00 70.87 194 BB  1 
ATOM 8093  O OD1 . ASP BB  4 194 ? 28.286   -14.044 5.520   1.00 63.00 194 BB  1 
ATOM 8094  O OD2 . ASP BB  4 194 ? 30.363   -14.155 4.905   1.00 63.57 194 BB  1 
ATOM 8095  N N   . CYS BB  4 195 ? 30.130   -16.112 9.985   1.00 84.29 195 BB  1 
ATOM 8096  C CA  . CYS BB  4 195 ? 30.824   -16.980 10.925  1.00 84.51 195 BB  1 
ATOM 8097  C C   . CYS BB  4 195 ? 30.714   -16.499 12.372  1.00 84.80 195 BB  1 
ATOM 8098  O O   . CYS BB  4 195 ? 30.831   -15.311 12.662  1.00 80.77 195 BB  1 
ATOM 8099  C CB  . CYS BB  4 195 ? 32.305   -17.080 10.539  1.00 83.26 195 BB  1 
ATOM 8100  S SG  . CYS BB  4 195 ? 32.625   -17.714 8.867   1.00 81.09 195 BB  1 
ATOM 8101  N N   . ASP BB  4 196 ? 30.578   -17.459 13.278  1.00 85.14 196 BB  1 
ATOM 8102  C CA  . ASP BB  4 196 ? 30.720   -17.252 14.714  1.00 84.68 196 BB  1 
ATOM 8103  C C   . ASP BB  4 196 ? 31.893   -18.077 15.280  1.00 84.90 196 BB  1 
ATOM 8104  O O   . ASP BB  4 196 ? 32.756   -18.574 14.541  1.00 81.94 196 BB  1 
ATOM 8105  C CB  . ASP BB  4 196 ? 29.356   -17.492 15.397  1.00 81.54 196 BB  1 
ATOM 8106  C CG  . ASP BB  4 196 ? 28.825   -18.930 15.333  1.00 77.07 196 BB  1 
ATOM 8107  O OD1 . ASP BB  4 196 ? 29.645   -19.865 15.248  1.00 68.37 196 BB  1 
ATOM 8108  O OD2 . ASP BB  4 196 ? 27.593   -19.093 15.455  1.00 71.22 196 BB  1 
ATOM 8109  N N   . GLU BB  4 197 ? 31.952   -18.196 16.602  1.00 83.83 197 BB  1 
ATOM 8110  C CA  . GLU BB  4 197 ? 33.022   -18.927 17.294  1.00 83.00 197 BB  1 
ATOM 8111  C C   . GLU BB  4 197 ? 32.932   -20.455 17.125  1.00 83.96 197 BB  1 
ATOM 8112  O O   . GLU BB  4 197 ? 33.888   -21.167 17.441  1.00 81.16 197 BB  1 
ATOM 8113  C CB  . GLU BB  4 197 ? 33.001   -18.550 18.787  1.00 79.38 197 BB  1 
ATOM 8114  C CG  . GLU BB  4 197 ? 33.260   -17.047 19.018  1.00 70.05 197 BB  1 
ATOM 8115  C CD  . GLU BB  4 197 ? 33.182   -16.609 20.491  1.00 63.46 197 BB  1 
ATOM 8116  O OE1 . GLU BB  4 197 ? 33.489   -15.420 20.761  1.00 55.49 197 BB  1 
ATOM 8117  O OE2 . GLU BB  4 197 ? 32.812   -17.425 21.358  1.00 55.17 197 BB  1 
ATOM 8118  N N   . ILE BB  4 198 ? 31.795   -20.960 16.642  1.00 84.95 198 BB  1 
ATOM 8119  C CA  . ILE BB  4 198 ? 31.492   -22.392 16.556  1.00 85.80 198 BB  1 
ATOM 8120  C C   . ILE BB  4 198 ? 31.490   -22.868 15.104  1.00 87.24 198 BB  1 
ATOM 8121  O O   . ILE BB  4 198 ? 31.987   -23.957 14.804  1.00 84.60 198 BB  1 
ATOM 8122  C CB  . ILE BB  4 198 ? 30.141   -22.690 17.256  1.00 83.57 198 BB  1 
ATOM 8123  C CG1 . ILE BB  4 198 ? 30.156   -22.212 18.727  1.00 75.65 198 BB  1 
ATOM 8124  C CG2 . ILE BB  4 198 ? 29.806   -24.191 17.184  1.00 72.76 198 BB  1 
ATOM 8125  C CD1 . ILE BB  4 198 ? 28.793   -22.299 19.430  1.00 66.59 198 BB  1 
ATOM 8126  N N   . GLN BB  4 199 ? 30.917   -22.079 14.209  1.00 87.33 199 BB  1 
ATOM 8127  C CA  . GLN BB  4 199 ? 30.692   -22.480 12.825  1.00 87.67 199 BB  1 
ATOM 8128  C C   . GLN BB  4 199 ? 30.657   -21.285 11.865  1.00 87.52 199 BB  1 
ATOM 8129  O O   . GLN BB  4 199 ? 30.357   -20.159 12.251  1.00 84.75 199 BB  1 
ATOM 8130  C CB  . GLN BB  4 199 ? 29.381   -23.280 12.740  1.00 85.16 199 BB  1 
ATOM 8131  C CG  . GLN BB  4 199 ? 28.121   -22.460 13.093  1.00 80.51 199 BB  1 
ATOM 8132  C CD  . GLN BB  4 199 ? 26.826   -23.277 13.053  1.00 80.80 199 BB  1 
ATOM 8133  O OE1 . GLN BB  4 199 ? 26.778   -24.421 12.649  1.00 72.42 199 BB  1 
ATOM 8134  N NE2 . GLN BB  4 199 ? 25.728   -22.688 13.461  1.00 71.02 199 BB  1 
ATOM 8135  N N   . CYS BB  4 200 ? 30.879   -21.584 10.593  1.00 89.00 200 BB  1 
ATOM 8136  C CA  . CYS BB  4 200 ? 30.514   -20.708 9.491   1.00 88.91 200 BB  1 
ATOM 8137  C C   . CYS BB  4 200 ? 29.300   -21.271 8.750   1.00 89.91 200 BB  1 
ATOM 8138  O O   . CYS BB  4 200 ? 29.068   -22.480 8.742   1.00 88.24 200 BB  1 
ATOM 8139  C CB  . CYS BB  4 200 ? 31.702   -20.511 8.547   1.00 87.31 200 BB  1 
ATOM 8140  S SG  . CYS BB  4 200 ? 33.098   -19.622 9.277   1.00 83.43 200 BB  1 
ATOM 8141  N N   . GLN BB  4 201 ? 28.554   -20.402 8.099   1.00 88.58 201 BB  1 
ATOM 8142  C CA  . GLN BB  4 201 ? 27.407   -20.776 7.279   1.00 88.48 201 BB  1 
ATOM 8143  C C   . GLN BB  4 201 ? 27.567   -20.267 5.849   1.00 88.28 201 BB  1 
ATOM 8144  O O   . GLN BB  4 201 ? 28.053   -19.163 5.615   1.00 85.98 201 BB  1 
ATOM 8145  C CB  . GLN BB  4 201 ? 26.097   -20.288 7.914   1.00 86.28 201 BB  1 
ATOM 8146  C CG  . GLN BB  4 201 ? 25.855   -20.953 9.277   1.00 80.37 201 BB  1 
ATOM 8147  C CD  . GLN BB  4 201 ? 24.451   -20.721 9.835   1.00 79.00 201 BB  1 
ATOM 8148  O OE1 . GLN BB  4 201 ? 23.763   -19.759 9.536   1.00 70.50 201 BB  1 
ATOM 8149  N NE2 . GLN BB  4 201 ? 23.978   -21.618 10.670  1.00 68.05 201 BB  1 
ATOM 8150  N N   . LEU BB  4 202 ? 27.133   -21.085 4.896   1.00 87.88 202 BB  1 
ATOM 8151  C CA  . LEU BB  4 202 ? 27.105   -20.740 3.481   1.00 87.69 202 BB  1 
ATOM 8152  C C   . LEU BB  4 202 ? 25.757   -21.158 2.897   1.00 88.23 202 BB  1 
ATOM 8153  O O   . LEU BB  4 202 ? 25.382   -22.327 2.964   1.00 86.67 202 BB  1 
ATOM 8154  C CB  . LEU BB  4 202 ? 28.285   -21.436 2.779   1.00 86.19 202 BB  1 
ATOM 8155  C CG  . LEU BB  4 202 ? 28.335   -21.220 1.254   1.00 83.50 202 BB  1 
ATOM 8156  C CD1 . LEU BB  4 202 ? 28.591   -19.763 0.881   1.00 76.61 202 BB  1 
ATOM 8157  C CD2 . LEU BB  4 202 ? 29.447   -22.069 0.653   1.00 76.93 202 BB  1 
ATOM 8158  N N   . ALA BB  4 203 ? 25.056   -20.218 2.289   1.00 86.75 203 BB  1 
ATOM 8159  C CA  . ALA BB  4 203 ? 23.818   -20.479 1.570   1.00 86.04 203 BB  1 
ATOM 8160  C C   . ALA BB  4 203 ? 24.094   -20.586 0.068   1.00 85.88 203 BB  1 
ATOM 8161  O O   . ALA BB  4 203 ? 24.577   -19.638 -0.542  1.00 82.97 203 BB  1 
ATOM 8162  C CB  . ALA BB  4 203 ? 22.803   -19.378 1.902   1.00 83.74 203 BB  1 
ATOM 8163  N N   . ILE BB  4 204 ? 23.769   -21.724 -0.522  1.00 83.94 204 BB  1 
ATOM 8164  C CA  . ILE BB  4 204 ? 23.949   -21.964 -1.956  1.00 82.95 204 BB  1 
ATOM 8165  C C   . ILE BB  4 204 ? 22.576   -22.028 -2.622  1.00 82.83 204 BB  1 
ATOM 8166  O O   . ILE BB  4 204 ? 21.741   -22.840 -2.213  1.00 80.13 204 BB  1 
ATOM 8167  C CB  . ILE BB  4 204 ? 24.782   -23.235 -2.214  1.00 80.86 204 BB  1 
ATOM 8168  C CG1 . ILE BB  4 204 ? 26.152   -23.110 -1.511  1.00 74.60 204 BB  1 
ATOM 8169  C CG2 . ILE BB  4 204 ? 24.953   -23.460 -3.730  1.00 72.27 204 BB  1 
ATOM 8170  C CD1 . ILE BB  4 204 ? 27.067   -24.310 -1.714  1.00 68.18 204 BB  1 
ATOM 8171  N N   . PRO BB  4 205 ? 22.330   -21.230 -3.665  1.00 80.18 205 BB  1 
ATOM 8172  C CA  . PRO BB  4 205 ? 21.069   -21.277 -4.392  1.00 78.81 205 BB  1 
ATOM 8173  C C   . PRO BB  4 205 ? 20.887   -22.628 -5.080  1.00 78.74 205 BB  1 
ATOM 8174  O O   . PRO BB  4 205 ? 21.789   -23.141 -5.735  1.00 75.69 205 BB  1 
ATOM 8175  C CB  . PRO BB  4 205 ? 21.134   -20.136 -5.404  1.00 76.15 205 BB  1 
ATOM 8176  C CG  . PRO BB  4 205 ? 22.627   -19.923 -5.626  1.00 73.66 205 BB  1 
ATOM 8177  C CD  . PRO BB  4 205 ? 23.228   -20.263 -4.260  1.00 76.45 205 BB  1 
ATOM 8178  N N   . VAL BB  4 206 ? 19.693   -23.174 -4.977  1.00 77.91 206 BB  1 
ATOM 8179  C CA  . VAL BB  4 206 ? 19.318   -24.362 -5.738  1.00 75.55 206 BB  1 
ATOM 8180  C C   . VAL BB  4 206 ? 19.014   -23.925 -7.169  1.00 73.97 206 BB  1 
ATOM 8181  O O   . VAL BB  4 206 ? 17.947   -23.380 -7.446  1.00 67.10 206 BB  1 
ATOM 8182  C CB  . VAL BB  4 206 ? 18.136   -25.095 -5.088  1.00 71.33 206 BB  1 
ATOM 8183  C CG1 . VAL BB  4 206 ? 17.753   -26.335 -5.892  1.00 62.79 206 BB  1 
ATOM 8184  C CG2 . VAL BB  4 206 ? 18.491   -25.535 -3.659  1.00 63.96 206 BB  1 
ATOM 8185  N N   . SER BB  4 207 ? 19.962   -24.169 -8.074  1.00 66.49 207 BB  1 
ATOM 8186  C CA  . SER BB  4 207 ? 19.843   -23.782 -9.482  1.00 63.74 207 BB  1 
ATOM 8187  C C   . SER BB  4 207 ? 19.039   -24.781 -10.314 1.00 63.43 207 BB  1 
ATOM 8188  O O   . SER BB  4 207 ? 18.168   -24.388 -11.090 1.00 57.81 207 BB  1 
ATOM 8189  C CB  . SER BB  4 207 ? 21.241   -23.600 -10.074 1.00 57.68 207 BB  1 
ATOM 8190  O OG  . SER BB  4 207 ? 22.034   -24.744 -9.842  1.00 52.09 207 BB  1 
ATOM 8191  N N   . SER BB  4 208 ? 19.307   -26.076 -10.146 1.00 58.23 208 BB  1 
ATOM 8192  C CA  . SER BB  4 208 ? 18.616   -27.140 -10.869 1.00 56.33 208 BB  1 
ATOM 8193  C C   . SER BB  4 208 ? 17.893   -28.088 -9.915  1.00 57.27 208 BB  1 
ATOM 8194  O O   . SER BB  4 208 ? 18.401   -28.507 -8.880  1.00 53.17 208 BB  1 
ATOM 8195  C CB  . SER BB  4 208 ? 19.564   -27.869 -11.823 1.00 50.91 208 BB  1 
ATOM 8196  O OG  . SER BB  4 208 ? 20.718   -28.349 -11.181 1.00 46.47 208 BB  1 
ATOM 8197  N N   . LEU BB  4 209 ? 16.676   -28.426 -10.275 1.00 60.62 209 BB  1 
ATOM 8198  C CA  . LEU BB  4 209 ? 15.862   -29.410 -9.568  1.00 60.09 209 BB  1 
ATOM 8199  C C   . LEU BB  4 209 ? 16.352   -30.829 -9.897  1.00 62.24 209 BB  1 
ATOM 8200  O O   . LEU BB  4 209 ? 16.878   -31.060 -10.976 1.00 56.31 209 BB  1 
ATOM 8201  C CB  . LEU BB  4 209 ? 14.398   -29.184 -9.960  1.00 53.88 209 BB  1 
ATOM 8202  C CG  . LEU BB  4 209 ? 13.808   -27.871 -9.414  1.00 48.47 209 BB  1 
ATOM 8203  C CD1 . LEU BB  4 209 ? 12.636   -27.404 -10.274 1.00 43.85 209 BB  1 
ATOM 8204  C CD2 . LEU BB  4 209 ? 13.316   -28.035 -7.972  1.00 42.71 209 BB  1 
ATOM 8205  N N   . ASN BB  4 210 ? 16.147   -31.769 -8.978  1.00 62.55 210 BB  1 
ATOM 8206  C CA  . ASN BB  4 210 ? 16.655   -33.146 -9.072  1.00 61.74 210 BB  1 
ATOM 8207  C C   . ASN BB  4 210 ? 18.170   -33.221 -9.290  1.00 64.52 210 BB  1 
ATOM 8208  O O   . ASN BB  4 210 ? 18.656   -33.956 -10.144 1.00 59.50 210 BB  1 
ATOM 8209  C CB  . ASN BB  4 210 ? 15.854   -33.977 -10.095 1.00 55.34 210 BB  1 
ATOM 8210  C CG  . ASN BB  4 210 ? 14.554   -34.532 -9.562  1.00 49.71 210 BB  1 
ATOM 8211  O OD1 . ASN BB  4 210 ? 14.212   -34.437 -8.403  1.00 44.07 210 BB  1 
ATOM 8212  N ND2 . ASN BB  4 210 ? 13.793   -35.190 -10.410 1.00 43.67 210 BB  1 
ATOM 8213  N N   . SER BB  4 211 ? 18.908   -32.474 -8.495  1.00 72.50 211 BB  1 
ATOM 8214  C CA  . SER BB  4 211 ? 20.368   -32.457 -8.542  1.00 73.78 211 BB  1 
ATOM 8215  C C   . SER BB  4 211 ? 20.959   -33.028 -7.257  1.00 77.58 211 BB  1 
ATOM 8216  O O   . SER BB  4 211 ? 20.398   -32.875 -6.170  1.00 74.42 211 BB  1 
ATOM 8217  C CB  . SER BB  4 211 ? 20.868   -31.040 -8.800  1.00 66.65 211 BB  1 
ATOM 8218  O OG  . SER BB  4 211 ? 20.337   -30.596 -10.036 1.00 58.04 211 BB  1 
ATOM 8219  N N   . GLN BB  4 212 ? 22.108   -33.678 -7.392  1.00 79.70 212 BB  1 
ATOM 8220  C CA  . GLN BB  4 212 ? 22.933   -34.066 -6.259  1.00 81.91 212 BB  1 
ATOM 8221  C C   . GLN BB  4 212 ? 23.998   -32.994 -6.040  1.00 83.14 212 BB  1 
ATOM 8222  O O   . GLN BB  4 212 ? 24.785   -32.715 -6.941  1.00 80.48 212 BB  1 
ATOM 8223  C CB  . GLN BB  4 212 ? 23.535   -35.452 -6.507  1.00 79.01 212 BB  1 
ATOM 8224  C CG  . GLN BB  4 212 ? 24.283   -35.972 -5.268  1.00 72.45 212 BB  1 
ATOM 8225  C CD  . GLN BB  4 212 ? 24.827   -37.392 -5.457  1.00 69.54 212 BB  1 
ATOM 8226  O OE1 . GLN BB  4 212 ? 24.911   -37.929 -6.545  1.00 62.89 212 BB  1 
ATOM 8227  N NE2 . GLN BB  4 212 ? 25.221   -38.046 -4.385  1.00 60.21 212 BB  1 
ATOM 8228  N N   . TYR BB  4 213 ? 24.018   -32.429 -4.851  1.00 85.39 213 BB  1 
ATOM 8229  C CA  . TYR BB  4 213 ? 25.045   -31.502 -4.399  1.00 86.10 213 BB  1 
ATOM 8230  C C   . TYR BB  4 213 ? 25.948   -32.234 -3.415  1.00 87.23 213 BB  1 
ATOM 8231  O O   . TYR BB  4 213 ? 25.462   -32.783 -2.426  1.00 85.13 213 BB  1 
ATOM 8232  C CB  . TYR BB  4 213 ? 24.407   -30.272 -3.750  1.00 83.92 213 BB  1 
ATOM 8233  C CG  . TYR BB  4 213 ? 23.626   -29.396 -4.707  1.00 82.13 213 BB  1 
ATOM 8234  C CD1 . TYR BB  4 213 ? 24.196   -28.215 -5.216  1.00 76.57 213 BB  1 
ATOM 8235  C CD2 . TYR BB  4 213 ? 22.319   -29.752 -5.096  1.00 76.64 213 BB  1 
ATOM 8236  C CE1 . TYR BB  4 213 ? 23.480   -27.399 -6.099  1.00 74.42 213 BB  1 
ATOM 8237  C CE2 . TYR BB  4 213 ? 21.595   -28.947 -5.989  1.00 73.47 213 BB  1 
ATOM 8238  C CZ  . TYR BB  4 213 ? 22.181   -27.768 -6.488  1.00 75.72 213 BB  1 
ATOM 8239  O OH  . TYR BB  4 213 ? 21.479   -26.979 -7.363  1.00 73.12 213 BB  1 
ATOM 8240  N N   . CYS BB  4 214 ? 27.241   -32.245 -3.686  1.00 88.87 214 BB  1 
ATOM 8241  C CA  . CYS BB  4 214 ? 28.253   -32.806 -2.803  1.00 89.46 214 BB  1 
ATOM 8242  C C   . CYS BB  4 214 ? 29.197   -31.691 -2.362  1.00 90.37 214 BB  1 
ATOM 8243  O O   . CYS BB  4 214 ? 29.725   -30.960 -3.198  1.00 88.18 214 BB  1 
ATOM 8244  C CB  . CYS BB  4 214 ? 28.996   -33.927 -3.523  1.00 87.69 214 BB  1 
ATOM 8245  S SG  . CYS BB  4 214 ? 27.972   -35.405 -3.827  1.00 82.34 214 BB  1 
ATOM 8246  N N   . VAL BB  4 215 ? 29.392   -31.560 -1.072  1.00 91.30 215 BB  1 
ATOM 8247  C CA  . VAL BB  4 215 ? 30.148   -30.457 -0.480  1.00 92.17 215 BB  1 
ATOM 8248  C C   . VAL BB  4 215 ? 31.306   -30.989 0.349   1.00 92.85 215 BB  1 
ATOM 8249  O O   . VAL BB  4 215 ? 31.148   -31.913 1.145   1.00 91.64 215 BB  1 
ATOM 8250  C CB  . VAL BB  4 215 ? 29.236   -29.533 0.348   1.00 90.77 215 BB  1 
ATOM 8251  C CG1 . VAL BB  4 215 ? 30.004   -28.298 0.826   1.00 81.02 215 BB  1 
ATOM 8252  C CG2 . VAL BB  4 215 ? 28.033   -29.053 -0.475  1.00 81.89 215 BB  1 
ATOM 8253  N N   . SER BB  4 216 ? 32.461   -30.380 0.164   1.00 92.49 216 BB  1 
ATOM 8254  C CA  . SER BB  4 216 ? 33.633   -30.562 1.015   1.00 92.80 216 BB  1 
ATOM 8255  C C   . SER BB  4 216 ? 34.247   -29.201 1.325   1.00 92.99 216 BB  1 
ATOM 8256  O O   . SER BB  4 216 ? 34.053   -28.248 0.571   1.00 91.36 216 BB  1 
ATOM 8257  C CB  . SER BB  4 216 ? 34.643   -31.496 0.346   1.00 91.30 216 BB  1 
ATOM 8258  O OG  . SER BB  4 216 ? 35.031   -31.022 -0.930  1.00 81.43 216 BB  1 
ATOM 8259  N N   . ALA BB  4 217 ? 34.970   -29.092 2.425   1.00 93.42 217 BB  1 
ATOM 8260  C CA  . ALA BB  4 217 ? 35.622   -27.849 2.803   1.00 93.72 217 BB  1 
ATOM 8261  C C   . ALA BB  4 217 ? 36.982   -28.093 3.451   1.00 94.18 217 BB  1 
ATOM 8262  O O   . ALA BB  4 217 ? 37.218   -29.124 4.084   1.00 92.68 217 BB  1 
ATOM 8263  C CB  . ALA BB  4 217 ? 34.695   -27.038 3.721   1.00 92.29 217 BB  1 
ATOM 8264  N N   . GLU BB  4 218 ? 37.842   -27.105 3.315   1.00 93.41 218 BB  1 
ATOM 8265  C CA  . GLU BB  4 218 ? 39.115   -27.025 4.023   1.00 93.31 218 BB  1 
ATOM 8266  C C   . GLU BB  4 218 ? 39.304   -25.604 4.565   1.00 93.33 218 BB  1 
ATOM 8267  O O   . GLU BB  4 218 ? 38.896   -24.620 3.946   1.00 91.34 218 BB  1 
ATOM 8268  C CB  . GLU BB  4 218 ? 40.269   -27.465 3.113   1.00 90.60 218 BB  1 
ATOM 8269  C CG  . GLU BB  4 218 ? 40.482   -26.559 1.893   1.00 84.33 218 BB  1 
ATOM 8270  C CD  . GLU BB  4 218 ? 41.481   -27.105 0.868   1.00 86.10 218 BB  1 
ATOM 8271  O OE1 . GLU BB  4 218 ? 41.904   -26.301 0.009   1.00 78.11 218 BB  1 
ATOM 8272  O OE2 . GLU BB  4 218 ? 41.782   -28.321 0.895   1.00 80.49 218 BB  1 
ATOM 8273  N N   . GLY BB  4 219 ? 39.893   -25.497 5.740   1.00 93.03 219 BB  1 
ATOM 8274  C CA  . GLY BB  4 219 ? 40.276   -24.213 6.309   1.00 92.64 219 BB  1 
ATOM 8275  C C   . GLY BB  4 219 ? 41.681   -23.823 5.871   1.00 93.00 219 BB  1 
ATOM 8276  O O   . GLY BB  4 219 ? 42.558   -24.675 5.760   1.00 91.42 219 BB  1 
ATOM 8277  N N   . VAL BB  4 220 ? 41.903   -22.537 5.673   1.00 92.18 220 BB  1 
ATOM 8278  C CA  . VAL BB  4 220 ? 43.226   -21.963 5.413   1.00 91.57 220 BB  1 
ATOM 8279  C C   . VAL BB  4 220 ? 43.629   -21.124 6.619   1.00 91.16 220 BB  1 
ATOM 8280  O O   . VAL BB  4 220 ? 42.933   -20.181 6.996   1.00 89.43 220 BB  1 
ATOM 8281  C CB  . VAL BB  4 220 ? 43.240   -21.131 4.119   1.00 90.60 220 BB  1 
ATOM 8282  C CG1 . VAL BB  4 220 ? 44.661   -20.670 3.798   1.00 84.45 220 BB  1 
ATOM 8283  C CG2 . VAL BB  4 220 ? 42.711   -21.931 2.924   1.00 84.50 220 BB  1 
ATOM 8284  N N   . LEU BB  4 221 ? 44.745   -21.481 7.229   1.00 89.93 221 BB  1 
ATOM 8285  C CA  . LEU BB  4 221 ? 45.260   -20.770 8.392   1.00 89.77 221 BB  1 
ATOM 8286  C C   . LEU BB  4 221 ? 45.823   -19.400 8.006   1.00 89.16 221 BB  1 
ATOM 8287  O O   . LEU BB  4 221 ? 46.363   -19.200 6.919   1.00 87.09 221 BB  1 
ATOM 8288  C CB  . LEU BB  4 221 ? 46.314   -21.629 9.105   1.00 89.28 221 BB  1 
ATOM 8289  C CG  . LEU BB  4 221 ? 45.787   -22.965 9.661   1.00 87.88 221 BB  1 
ATOM 8290  C CD1 . LEU BB  4 221 ? 46.944   -23.760 10.261  1.00 80.52 221 BB  1 
ATOM 8291  C CD2 . LEU BB  4 221 ? 44.740   -22.764 10.752  1.00 79.68 221 BB  1 
ATOM 8292  N N   . HIS BB  4 222 ? 45.726   -18.456 8.933   1.00 87.68 222 BB  1 
ATOM 8293  C CA  . HIS BB  4 222 ? 46.405   -17.171 8.800   1.00 86.17 222 BB  1 
ATOM 8294  C C   . HIS BB  4 222 ? 47.933   -17.340 8.845   1.00 85.80 222 BB  1 
ATOM 8295  O O   . HIS BB  4 222 ? 48.442   -18.394 9.228   1.00 83.87 222 BB  1 
ATOM 8296  C CB  . HIS BB  4 222 ? 45.873   -16.231 9.892   1.00 84.38 222 BB  1 
ATOM 8297  C CG  . HIS BB  4 222 ? 46.304   -14.796 9.725   1.00 83.90 222 BB  1 
ATOM 8298  N ND1 . HIS BB  4 222 ? 46.283   -14.068 8.547   1.00 75.75 222 BB  1 
ATOM 8299  C CD2 . HIS BB  4 222 ? 46.767   -13.961 10.708  1.00 77.28 222 BB  1 
ATOM 8300  C CE1 . HIS BB  4 222 ? 46.725   -12.835 8.827   1.00 77.46 222 BB  1 
ATOM 8301  N NE2 . HIS BB  4 222 ? 47.019   -12.733 10.120  1.00 78.96 222 BB  1 
ATOM 8302  N N   . VAL BB  4 223 ? 48.664   -16.311 8.474   1.00 85.08 223 BB  1 
ATOM 8303  C CA  . VAL BB  4 223 ? 50.135   -16.233 8.442   1.00 84.93 223 BB  1 
ATOM 8304  C C   . VAL BB  4 223 ? 50.777   -17.088 7.350   1.00 84.94 223 BB  1 
ATOM 8305  O O   . VAL BB  4 223 ? 51.250   -16.532 6.365   1.00 81.84 223 BB  1 
ATOM 8306  C CB  . VAL BB  4 223 ? 50.787   -16.465 9.819   1.00 83.19 223 BB  1 
ATOM 8307  C CG1 . VAL BB  4 223 ? 52.284   -16.159 9.793   1.00 77.50 223 BB  1 
ATOM 8308  C CG2 . VAL BB  4 223 ? 50.153   -15.601 10.914  1.00 78.25 223 BB  1 
ATOM 8309  N N   . TRP BB  4 224 ? 50.813   -18.393 7.508   1.00 86.33 224 BB  1 
ATOM 8310  C CA  . TRP BB  4 224 ? 51.528   -19.283 6.578   1.00 86.23 224 BB  1 
ATOM 8311  C C   . TRP BB  4 224 ? 50.649   -19.869 5.473   1.00 85.76 224 BB  1 
ATOM 8312  O O   . TRP BB  4 224 ? 51.176   -20.539 4.588   1.00 82.11 224 BB  1 
ATOM 8313  C CB  . TRP BB  4 224 ? 52.249   -20.395 7.347   1.00 86.08 224 BB  1 
ATOM 8314  C CG  . TRP BB  4 224 ? 53.369   -19.926 8.217   1.00 86.26 224 BB  1 
ATOM 8315  C CD1 . TRP BB  4 224 ? 54.630   -19.669 7.818   1.00 81.23 224 BB  1 
ATOM 8316  C CD2 . TRP BB  4 224 ? 53.328   -19.612 9.645   1.00 85.13 224 BB  1 
ATOM 8317  N NE1 . TRP BB  4 224 ? 55.385   -19.216 8.901   1.00 81.34 224 BB  1 
ATOM 8318  C CE2 . TRP BB  4 224 ? 54.616   -19.159 10.033  1.00 83.80 224 BB  1 
ATOM 8319  C CE3 . TRP BB  4 224 ? 52.319   -19.665 10.626  1.00 83.00 224 BB  1 
ATOM 8320  C CZ2 . TRP BB  4 224 ? 54.891   -18.753 11.355  1.00 82.27 224 BB  1 
ATOM 8321  C CZ3 . TRP BB  4 224 ? 52.595   -19.263 11.943  1.00 79.65 224 BB  1 
ATOM 8322  C CH2 . TRP BB  4 224 ? 53.868   -18.807 12.302  1.00 79.64 224 BB  1 
ATOM 8323  N N   . GLY BB  4 225 ? 49.353   -19.650 5.511   1.00 86.68 225 BB  1 
ATOM 8324  C CA  . GLY BB  4 225 ? 48.427   -20.189 4.511   1.00 86.46 225 BB  1 
ATOM 8325  C C   . GLY BB  4 225 ? 48.375   -21.719 4.463   1.00 87.93 225 BB  1 
ATOM 8326  O O   . GLY BB  4 225 ? 48.093   -22.294 3.419   1.00 85.10 225 BB  1 
ATOM 8327  N N   . VAL BB  4 226 ? 48.677   -22.376 5.565   1.00 89.45 226 BB  1 
ATOM 8328  C CA  . VAL BB  4 226 ? 48.590   -23.839 5.650   1.00 90.06 226 BB  1 
ATOM 8329  C C   . VAL BB  4 226 ? 47.122   -24.242 5.633   1.00 90.63 226 BB  1 
ATOM 8330  O O   . VAL BB  4 226 ? 46.310   -23.664 6.349   1.00 89.28 226 BB  1 
ATOM 8331  C CB  . VAL BB  4 226 ? 49.301   -24.377 6.903   1.00 88.94 226 BB  1 
ATOM 8332  C CG1 . VAL BB  4 226 ? 49.203   -25.900 7.016   1.00 81.47 226 BB  1 
ATOM 8333  C CG2 . VAL BB  4 226 ? 50.795   -24.020 6.881   1.00 81.65 226 BB  1 
ATOM 8334  N N   . THR BB  4 227 ? 46.803   -25.253 4.842   1.00 91.34 227 BB  1 
ATOM 8335  C CA  . THR BB  4 227 ? 45.443   -25.795 4.783   1.00 91.92 227 BB  1 
ATOM 8336  C C   . THR BB  4 227 ? 45.241   -26.886 5.829   1.00 92.14 227 BB  1 
ATOM 8337  O O   . THR BB  4 227 ? 46.143   -27.680 6.112   1.00 89.88 227 BB  1 
ATOM 8338  C CB  . THR BB  4 227 ? 45.100   -26.314 3.380   1.00 90.44 227 BB  1 
ATOM 8339  O OG1 . THR BB  4 227 ? 46.075   -27.227 2.933   1.00 77.25 227 BB  1 
ATOM 8340  C CG2 . THR BB  4 227 ? 45.052   -25.171 2.363   1.00 76.20 227 BB  1 
ATOM 8341  N N   . THR BB  4 228 ? 44.046   -26.935 6.396   1.00 92.58 228 BB  1 
ATOM 8342  C CA  . THR BB  4 228 ? 43.602   -28.099 7.168   1.00 92.91 228 BB  1 
ATOM 8343  C C   . THR BB  4 228 ? 43.427   -29.304 6.241   1.00 93.34 228 BB  1 
ATOM 8344  O O   . THR BB  4 228 ? 43.450   -29.181 5.016   1.00 91.89 228 BB  1 
ATOM 8345  C CB  . THR BB  4 228 ? 42.288   -27.828 7.918   1.00 91.98 228 BB  1 
ATOM 8346  O OG1 . THR BB  4 228 ? 41.214   -27.666 7.029   1.00 82.98 228 BB  1 
ATOM 8347  C CG2 . THR BB  4 228 ? 42.358   -26.583 8.799   1.00 83.69 228 BB  1 
ATOM 8348  N N   . GLU BB  4 229 ? 43.200   -30.470 6.806   1.00 91.92 229 BB  1 
ATOM 8349  C CA  . GLU BB  4 229 ? 42.697   -31.583 6.005   1.00 92.22 229 BB  1 
ATOM 8350  C C   . GLU BB  4 229 ? 41.343   -31.211 5.387   1.00 92.21 229 BB  1 
ATOM 8351  O O   . GLU BB  4 229 ? 40.545   -30.469 5.969   1.00 90.28 229 BB  1 
ATOM 8352  C CB  . GLU BB  4 229 ? 42.586   -32.862 6.848   1.00 91.00 229 BB  1 
ATOM 8353  C CG  . GLU BB  4 229 ? 43.954   -33.382 7.332   1.00 85.32 229 BB  1 
ATOM 8354  C CD  . GLU BB  4 229 ? 43.858   -34.684 8.149   1.00 84.52 229 BB  1 
ATOM 8355  O OE1 . GLU BB  4 229 ? 44.921   -35.296 8.410   1.00 76.12 229 BB  1 
ATOM 8356  O OE2 . GLU BB  4 229 ? 42.737   -35.091 8.537   1.00 78.81 229 BB  1 
ATOM 8357  N N   . LYS BB  4 230 ? 41.084   -31.739 4.197   1.00 92.54 230 BB  1 
ATOM 8358  C CA  . LYS BB  4 230 ? 39.794   -31.554 3.537   1.00 93.04 230 BB  1 
ATOM 8359  C C   . LYS BB  4 230 ? 38.744   -32.449 4.199   1.00 93.07 230 BB  1 
ATOM 8360  O O   . LYS BB  4 230 ? 38.986   -33.633 4.436   1.00 90.74 230 BB  1 
ATOM 8361  C CB  . LYS BB  4 230 ? 39.957   -31.804 2.026   1.00 91.13 230 BB  1 
ATOM 8362  C CG  . LYS BB  4 230 ? 38.714   -31.391 1.225   1.00 85.95 230 BB  1 
ATOM 8363  C CD  . LYS BB  4 230 ? 38.978   -31.461 -0.290  1.00 84.27 230 BB  1 
ATOM 8364  C CE  . LYS BB  4 230 ? 37.740   -30.988 -1.063  1.00 75.78 230 BB  1 
ATOM 8365  N NZ  . LYS BB  4 230 ? 37.970   -30.839 -2.522  1.00 70.05 230 BB  1 
ATOM 8366  N N   . SER BB  4 231 ? 37.586   -31.902 4.480   1.00 92.46 231 BB  1 
ATOM 8367  C CA  . SER BB  4 231 ? 36.483   -32.661 5.068   1.00 91.90 231 BB  1 
ATOM 8368  C C   . SER BB  4 231 ? 36.003   -33.766 4.131   1.00 91.71 231 BB  1 
ATOM 8369  O O   . SER BB  4 231 ? 36.124   -33.672 2.909   1.00 89.16 231 BB  1 
ATOM 8370  C CB  . SER BB  4 231 ? 35.321   -31.738 5.442   1.00 89.86 231 BB  1 
ATOM 8371  O OG  . SER BB  4 231 ? 34.691   -31.238 4.282   1.00 83.19 231 BB  1 
ATOM 8372  N N   . LYS BB  4 232 ? 35.404   -34.799 4.710   1.00 89.91 232 BB  1 
ATOM 8373  C CA  . LYS BB  4 232 ? 34.686   -35.792 3.910   1.00 88.72 232 BB  1 
ATOM 8374  C C   . LYS BB  4 232 ? 33.551   -35.109 3.167   1.00 89.14 232 BB  1 
ATOM 8375  O O   . LYS BB  4 232 ? 32.860   -34.253 3.720   1.00 85.97 232 BB  1 
ATOM 8376  C CB  . LYS BB  4 232 ? 34.156   -36.931 4.785   1.00 85.83 232 BB  1 
ATOM 8377  C CG  . LYS BB  4 232 ? 35.304   -37.785 5.348   1.00 73.03 232 BB  1 
ATOM 8378  C CD  . LYS BB  4 232 ? 34.749   -38.952 6.164   1.00 66.28 232 BB  1 
ATOM 8379  C CE  . LYS BB  4 232 ? 35.908   -39.789 6.711   1.00 53.88 232 BB  1 
ATOM 8380  N NZ  . LYS BB  4 232 ? 35.432   -40.918 7.539   1.00 45.68 232 BB  1 
ATOM 8381  N N   . GLU BB  4 233 ? 33.352   -35.539 1.933   1.00 90.18 233 BB  1 
ATOM 8382  C CA  . GLU BB  4 233 ? 32.269   -35.018 1.119   1.00 89.84 233 BB  1 
ATOM 8383  C C   . GLU BB  4 233 ? 30.916   -35.471 1.676   1.00 90.09 233 BB  1 
ATOM 8384  O O   . GLU BB  4 233 ? 30.688   -36.658 1.931   1.00 86.78 233 BB  1 
ATOM 8385  C CB  . GLU BB  4 233 ? 32.499   -35.457 -0.325  1.00 86.26 233 BB  1 
ATOM 8386  C CG  . GLU BB  4 233 ? 31.551   -34.745 -1.292  1.00 78.01 233 BB  1 
ATOM 8387  C CD  . GLU BB  4 233 ? 31.952   -35.030 -2.737  1.00 76.76 233 BB  1 
ATOM 8388  O OE1 . GLU BB  4 233 ? 32.153   -34.073 -3.506  1.00 69.06 233 BB  1 
ATOM 8389  O OE2 . GLU BB  4 233 ? 32.101   -36.215 -3.113  1.00 71.24 233 BB  1 
ATOM 8390  N N   . VAL BB  4 234 ? 30.025   -34.515 1.855   1.00 89.91 234 BB  1 
ATOM 8391  C CA  . VAL BB  4 234 ? 28.643   -34.740 2.284   1.00 89.92 234 BB  1 
ATOM 8392  C C   . VAL BB  4 234 ? 27.736   -34.380 1.119   1.00 89.84 234 BB  1 
ATOM 8393  O O   . VAL BB  4 234 ? 27.814   -33.276 0.585   1.00 87.19 234 BB  1 
ATOM 8394  C CB  . VAL BB  4 234 ? 28.296   -33.932 3.545   1.00 88.68 234 BB  1 
ATOM 8395  C CG1 . VAL BB  4 234 ? 26.893   -34.284 4.039   1.00 76.15 234 BB  1 
ATOM 8396  C CG2 . VAL BB  4 234 ? 29.277   -34.222 4.690   1.00 76.71 234 BB  1 
ATOM 8397  N N   . CYS BB  4 235 ? 26.882   -35.314 0.728   1.00 88.68 235 BB  1 
ATOM 8398  C CA  . CYS BB  4 235 ? 25.996   -35.122 -0.411  1.00 87.74 235 BB  1 
ATOM 8399  C C   . CYS BB  4 235 ? 24.535   -34.994 0.023   1.00 87.77 235 BB  1 
ATOM 8400  O O   . CYS BB  4 235 ? 24.076   -35.694 0.927   1.00 84.44 235 BB  1 
ATOM 8401  C CB  . CYS BB  4 235 ? 26.182   -36.257 -1.423  1.00 85.29 235 BB  1 
ATOM 8402  S SG  . CYS BB  4 235 ? 27.882   -36.452 -2.057  1.00 79.84 235 BB  1 
ATOM 8403  N N   . ILE BB  4 236 ? 23.803   -34.143 -0.671  1.00 86.01 236 BB  1 
ATOM 8404  C CA  . ILE BB  4 236 ? 22.353   -34.027 -0.538  1.00 85.70 236 BB  1 
ATOM 8405  C C   . ILE BB  4 236 ? 21.721   -34.133 -1.923  1.00 85.71 236 BB  1 
ATOM 8406  O O   . ILE BB  4 236 ? 22.176   -33.515 -2.881  1.00 83.03 236 BB  1 
ATOM 8407  C CB  . ILE BB  4 236 ? 21.967   -32.747 0.229   1.00 82.75 236 BB  1 
ATOM 8408  C CG1 . ILE BB  4 236 ? 20.469   -32.776 0.603   1.00 71.44 236 BB  1 
ATOM 8409  C CG2 . ILE BB  4 236 ? 22.319   -31.463 -0.549  1.00 70.21 236 BB  1 
ATOM 8410  C CD1 . ILE BB  4 236 ? 20.065   -31.685 1.604   1.00 67.36 236 BB  1 
ATOM 8411  N N   . THR BB  4 237 ? 20.667   -34.923 -2.029  1.00 82.39 237 BB  1 
ATOM 8412  C CA  . THR BB  4 237 ? 19.894   -35.035 -3.267  1.00 80.99 237 BB  1 
ATOM 8413  C C   . THR BB  4 237 ? 18.626   -34.207 -3.132  1.00 80.58 237 BB  1 
ATOM 8414  O O   . THR BB  4 237 ? 17.812   -34.431 -2.235  1.00 77.17 237 BB  1 
ATOM 8415  C CB  . THR BB  4 237 ? 19.576   -36.494 -3.615  1.00 78.18 237 BB  1 
ATOM 8416  O OG1 . THR BB  4 237 ? 20.766   -37.252 -3.632  1.00 70.02 237 BB  1 
ATOM 8417  C CG2 . THR BB  4 237 ? 18.949   -36.626 -4.999  1.00 67.54 237 BB  1 
ATOM 8418  N N   . ILE BB  4 238 ? 18.471   -33.258 -4.030  1.00 77.78 238 BB  1 
ATOM 8419  C CA  . ILE BB  4 238 ? 17.292   -32.403 -4.081  1.00 75.41 238 BB  1 
ATOM 8420  C C   . ILE BB  4 238 ? 16.287   -33.028 -5.037  1.00 74.22 238 BB  1 
ATOM 8421  O O   . ILE BB  4 238 ? 16.479   -33.028 -6.253  1.00 68.01 238 BB  1 
ATOM 8422  C CB  . ILE BB  4 238 ? 17.662   -30.955 -4.457  1.00 70.91 238 BB  1 
ATOM 8423  C CG1 . ILE BB  4 238 ? 18.681   -30.430 -3.420  1.00 65.20 238 BB  1 
ATOM 8424  C CG2 . ILE BB  4 238 ? 16.391   -30.083 -4.510  1.00 63.12 238 BB  1 
ATOM 8425  C CD1 . ILE BB  4 238 ? 18.989   -28.949 -3.534  1.00 58.62 238 BB  1 
ATOM 8426  N N   . PHE BB  4 239 ? 15.219   -33.553 -4.476  1.00 71.71 239 BB  1 
ATOM 8427  C CA  . PHE BB  4 239 ? 14.080   -34.008 -5.258  1.00 68.31 239 BB  1 
ATOM 8428  C C   . PHE BB  4 239 ? 13.217   -32.818 -5.669  1.00 65.78 239 BB  1 
ATOM 8429  O O   . PHE BB  4 239 ? 13.135   -31.808 -4.968  1.00 58.49 239 BB  1 
ATOM 8430  C CB  . PHE BB  4 239 ? 13.291   -35.065 -4.479  1.00 63.41 239 BB  1 
ATOM 8431  C CG  . PHE BB  4 239 ? 14.088   -36.333 -4.255  1.00 59.53 239 BB  1 
ATOM 8432  C CD1 . PHE BB  4 239 ? 14.240   -37.268 -5.295  1.00 54.50 239 BB  1 
ATOM 8433  C CD2 . PHE BB  4 239 ? 14.712   -36.575 -3.020  1.00 51.93 239 BB  1 
ATOM 8434  C CE1 . PHE BB  4 239 ? 15.000   -38.433 -5.098  1.00 46.75 239 BB  1 
ATOM 8435  C CE2 . PHE BB  4 239 ? 15.476   -37.739 -2.819  1.00 46.93 239 BB  1 
ATOM 8436  C CZ  . PHE BB  4 239 ? 15.618   -38.667 -3.860  1.00 47.58 239 BB  1 
ATOM 8437  N N   . ASN BB  4 240 ? 12.546   -32.978 -6.800  1.00 59.38 240 BB  1 
ATOM 8438  C CA  . ASN BB  4 240 ? 11.634   -31.994 -7.377  1.00 56.55 240 BB  1 
ATOM 8439  C C   . ASN BB  4 240 ? 10.424   -31.750 -6.451  1.00 56.46 240 BB  1 
ATOM 8440  O O   . ASN BB  4 240 ? 9.308    -32.190 -6.724  1.00 50.81 240 BB  1 
ATOM 8441  C CB  . ASN BB  4 240 ? 11.240   -32.485 -8.793  1.00 50.10 240 BB  1 
ATOM 8442  C CG  . ASN BB  4 240 ? 11.541   -31.498 -9.902  1.00 44.68 240 BB  1 
ATOM 8443  O OD1 . ASN BB  4 240 ? 11.752   -30.329 -9.691  1.00 41.63 240 BB  1 
ATOM 8444  N ND2 . ASN BB  4 240 ? 11.533   -31.949 -11.140 1.00 40.18 240 BB  1 
ATOM 8445  N N   . SER BB  4 241 ? 10.648   -31.096 -5.334  1.00 48.23 241 BB  1 
ATOM 8446  C CA  . SER BB  4 241 ? 9.551    -30.666 -4.482  1.00 48.12 241 BB  1 
ATOM 8447  C C   . SER BB  4 241 ? 8.824    -29.540 -5.204  1.00 48.76 241 BB  1 
ATOM 8448  O O   . SER BB  4 241 ? 9.293    -28.404 -5.225  1.00 45.06 241 BB  1 
ATOM 8449  C CB  . SER BB  4 241 ? 10.046   -30.251 -3.084  1.00 43.93 241 BB  1 
ATOM 8450  O OG  . SER BB  4 241 ? 11.042   -29.250 -3.146  1.00 40.56 241 BB  1 
ATOM 8451  N N   . SER BB  4 242 ? 7.682    -29.863 -5.801  1.00 45.06 242 BB  1 
ATOM 8452  C CA  . SER BB  4 242 ? 6.780    -28.835 -6.302  1.00 44.71 242 BB  1 
ATOM 8453  C C   . SER BB  4 242 ? 6.357    -27.969 -5.120  1.00 45.04 242 BB  1 
ATOM 8454  O O   . SER BB  4 242 ? 5.542    -28.400 -4.299  1.00 41.92 242 BB  1 
ATOM 8455  C CB  . SER BB  4 242 ? 5.566    -29.475 -6.995  1.00 40.77 242 BB  1 
ATOM 8456  O OG  . SER BB  4 242 ? 4.836    -30.306 -6.112  1.00 37.62 242 BB  1 
ATOM 8457  N N   . ILE BB  4 243 ? 6.904    -26.769 -5.028  1.00 43.39 243 BB  1 
ATOM 8458  C CA  . ILE BB  4 243 ? 6.515    -25.776 -4.028  1.00 43.59 243 BB  1 
ATOM 8459  C C   . ILE BB  4 243 ? 5.089    -25.314 -4.376  1.00 43.65 243 BB  1 
ATOM 8460  O O   . ILE BB  4 243 ? 4.875    -24.236 -4.915  1.00 40.79 243 BB  1 
ATOM 8461  C CB  . ILE BB  4 243 ? 7.545    -24.617 -3.948  1.00 40.53 243 BB  1 
ATOM 8462  C CG1 . ILE BB  4 243 ? 8.988    -25.134 -3.711  1.00 37.49 243 BB  1 
ATOM 8463  C CG2 . ILE BB  4 243 ? 7.153    -23.636 -2.822  1.00 37.41 243 BB  1 
ATOM 8464  C CD1 . ILE BB  4 243 ? 10.071   -24.044 -3.785  1.00 34.25 243 BB  1 
ATOM 8465  N N   . LYS BB  4 244 ? 4.109    -26.181 -4.136  1.00 41.52 244 BB  1 
ATOM 8466  C CA  . LYS BB  4 244 ? 2.690    -25.838 -4.309  1.00 41.77 244 BB  1 
ATOM 8467  C C   . LYS BB  4 244 ? 2.213    -24.878 -3.231  1.00 41.58 244 BB  1 
ATOM 8468  O O   . LYS BB  4 244 ? 1.421    -23.989 -3.506  1.00 39.45 244 BB  1 
ATOM 8469  C CB  . LYS BB  4 244 ? 1.814    -27.105 -4.295  1.00 39.84 244 BB  1 
ATOM 8470  C CG  . LYS BB  4 244 ? 1.668    -27.751 -5.681  1.00 35.56 244 BB  1 
ATOM 8471  C CD  . LYS BB  4 244 ? 0.665    -28.909 -5.625  1.00 33.95 244 BB  1 
ATOM 8472  C CE  . LYS BB  4 244 ? 0.406    -29.476 -7.024  1.00 30.31 244 BB  1 
ATOM 8473  N NZ  . LYS BB  4 244 ? -0.551   -30.609 -7.005  1.00 28.53 244 BB  1 
ATOM 8474  N N   . GLY BB  4 245 ? 2.675    -25.113 -2.006  1.00 42.38 245 BB  1 
ATOM 8475  C CA  . GLY BB  4 245 ? 2.126    -24.450 -0.819  1.00 42.51 245 BB  1 
ATOM 8476  C C   . GLY BB  4 245 ? 2.633    -23.033 -0.558  1.00 43.20 245 BB  1 
ATOM 8477  O O   . GLY BB  4 245 ? 2.779    -22.655 0.598   1.00 40.96 245 BB  1 
ATOM 8478  N N   . SER BB  4 246 ? 2.922    -22.262 -1.604  1.00 44.72 246 BB  1 
ATOM 8479  C CA  . SER BB  4 246 ? 3.364    -20.878 -1.428  1.00 45.32 246 BB  1 
ATOM 8480  C C   . SER BB  4 246 ? 2.265    -19.994 -0.803  1.00 46.55 246 BB  1 
ATOM 8481  O O   . SER BB  4 246 ? 1.080    -20.334 -0.817  1.00 44.74 246 BB  1 
ATOM 8482  C CB  . SER BB  4 246 ? 3.855    -20.313 -2.772  1.00 42.10 246 BB  1 
ATOM 8483  O OG  . SER BB  4 246 ? 4.419    -19.030 -2.580  1.00 38.92 246 BB  1 
ATOM 8484  N N   . LEU BB  4 247 ? 2.683    -18.839 -0.338  1.00 44.16 247 BB  1 
ATOM 8485  C CA  . LEU BB  4 247 ? 1.881    -17.742 0.248   1.00 46.55 247 BB  1 
ATOM 8486  C C   . LEU BB  4 247 ? 0.631    -17.319 -0.557  1.00 48.02 247 BB  1 
ATOM 8487  O O   . LEU BB  4 247 ? -0.193   -16.556 -0.050  1.00 46.05 247 BB  1 
ATOM 8488  C CB  . LEU BB  4 247 ? 2.820    -16.524 0.411   1.00 43.38 247 BB  1 
ATOM 8489  C CG  . LEU BB  4 247 ? 3.322    -16.330 1.853   1.00 38.82 247 BB  1 
ATOM 8490  C CD1 . LEU BB  4 247 ? 4.736    -15.764 1.883   1.00 36.35 247 BB  1 
ATOM 8491  C CD2 . LEU BB  4 247 ? 2.412    -15.367 2.616   1.00 36.41 247 BB  1 
ATOM 8492  N N   . TRP BB  4 248 ? 0.486    -17.835 -1.760  1.00 48.80 248 BB  1 
ATOM 8493  C CA  . TRP BB  4 248 ? -0.739   -17.649 -2.537  1.00 49.00 248 BB  1 
ATOM 8494  C C   . TRP BB  4 248 ? -1.953   -18.340 -1.906  1.00 49.35 248 BB  1 
ATOM 8495  O O   . TRP BB  4 248 ? -3.057   -17.824 -2.050  1.00 48.43 248 BB  1 
ATOM 8496  C CB  . TRP BB  4 248 ? -0.515   -18.122 -3.976  1.00 46.72 248 BB  1 
ATOM 8497  C CG  . TRP BB  4 248 ? -0.025   -17.036 -4.883  1.00 43.88 248 BB  1 
ATOM 8498  C CD1 . TRP BB  4 248 ? 1.240    -16.559 -4.948  1.00 38.93 248 BB  1 
ATOM 8499  C CD2 . TRP BB  4 248 ? -0.809   -16.246 -5.837  1.00 40.67 248 BB  1 
ATOM 8500  N NE1 . TRP BB  4 248 ? 1.294    -15.528 -5.879  1.00 34.76 248 BB  1 
ATOM 8501  C CE2 . TRP BB  4 248 ? 0.065    -15.305 -6.443  1.00 37.59 248 BB  1 
ATOM 8502  C CE3 . TRP BB  4 248 ? -2.170   -16.246 -6.232  1.00 39.75 248 BB  1 
ATOM 8503  C CZ2 . TRP BB  4 248 ? -0.391   -14.379 -7.417  1.00 37.52 248 BB  1 
ATOM 8504  C CZ3 . TRP BB  4 248 ? -2.621   -15.331 -7.200  1.00 37.21 248 BB  1 
ATOM 8505  C CH2 . TRP BB  4 248 ? -1.744   -14.403 -7.786  1.00 37.45 248 BB  1 
ATOM 8506  N N   . ILE BB  4 249 ? -1.781   -19.438 -1.197  1.00 50.90 249 BB  1 
ATOM 8507  C CA  . ILE BB  4 249 ? -2.925   -20.146 -0.594  1.00 53.20 249 BB  1 
ATOM 8508  C C   . ILE BB  4 249 ? -3.702   -19.243 0.373   1.00 54.42 249 BB  1 
ATOM 8509  O O   . ILE BB  4 249 ? -4.910   -19.110 0.188   1.00 53.66 249 BB  1 
ATOM 8510  C CB  . ILE BB  4 249 ? -2.527   -21.499 0.046   1.00 50.81 249 BB  1 
ATOM 8511  C CG1 . ILE BB  4 249 ? -1.956   -22.448 -1.030  1.00 47.14 249 BB  1 
ATOM 8512  C CG2 . ILE BB  4 249 ? -3.734   -22.147 0.749   1.00 46.82 249 BB  1 
ATOM 8513  C CD1 . ILE BB  4 249 ? -1.455   -23.789 -0.487  1.00 43.29 249 BB  1 
ATOM 8514  N N   . PRO BB  4 250 ? -3.074   -18.581 1.366   1.00 52.04 250 BB  1 
ATOM 8515  C CA  . PRO BB  4 250 ? -3.818   -17.680 2.239   1.00 53.12 250 BB  1 
ATOM 8516  C C   . PRO BB  4 250 ? -4.376   -16.457 1.503   1.00 52.40 250 BB  1 
ATOM 8517  O O   . PRO BB  4 250 ? -5.453   -15.999 1.855   1.00 53.77 250 BB  1 
ATOM 8518  C CB  . PRO BB  4 250 ? -2.845   -17.286 3.361   1.00 52.31 250 BB  1 
ATOM 8519  C CG  . PRO BB  4 250 ? -1.462   -17.500 2.752   1.00 53.25 250 BB  1 
ATOM 8520  C CD  . PRO BB  4 250 ? -1.692   -18.679 1.819   1.00 54.99 250 BB  1 
ATOM 8521  N N   . VAL BB  4 251 ? -3.692   -15.955 0.477   1.00 54.02 251 BB  1 
ATOM 8522  C CA  . VAL BB  4 251 ? -4.201   -14.827 -0.321  1.00 55.55 251 BB  1 
ATOM 8523  C C   . VAL BB  4 251 ? -5.406   -15.262 -1.160  1.00 54.47 251 BB  1 
ATOM 8524  O O   . VAL BB  4 251 ? -6.423   -14.574 -1.168  1.00 55.76 251 BB  1 
ATOM 8525  C CB  . VAL BB  4 251 ? -3.097   -14.213 -1.209  1.00 54.45 251 BB  1 
ATOM 8526  C CG1 . VAL BB  4 251 ? -3.633   -13.072 -2.081  1.00 49.19 251 BB  1 
ATOM 8527  C CG2 . VAL BB  4 251 ? -1.966   -13.630 -0.353  1.00 50.15 251 BB  1 
ATOM 8528  N N   . VAL BB  4 252 ? -5.307   -16.412 -1.811  1.00 56.19 252 BB  1 
ATOM 8529  C CA  . VAL BB  4 252 ? -6.417   -16.993 -2.574  1.00 58.34 252 BB  1 
ATOM 8530  C C   . VAL BB  4 252 ? -7.560   -17.388 -1.639  1.00 56.86 252 BB  1 
ATOM 8531  O O   . VAL BB  4 252 ? -8.708   -17.128 -1.968  1.00 58.68 252 BB  1 
ATOM 8532  C CB  . VAL BB  4 252 ? -5.945   -18.186 -3.429  1.00 57.69 252 BB  1 
ATOM 8533  C CG1 . VAL BB  4 252 ? -7.104   -18.918 -4.112  1.00 52.82 252 BB  1 
ATOM 8534  C CG2 . VAL BB  4 252 ? -5.005   -17.709 -4.546  1.00 53.59 252 BB  1 
ATOM 8535  N N   . ALA BB  4 253 ? -7.258   -17.938 -0.461  1.00 58.07 253 BB  1 
ATOM 8536  C CA  . ALA BB  4 253 ? -8.272   -18.239 0.542   1.00 59.50 253 BB  1 
ATOM 8537  C C   . ALA BB  4 253 ? -8.963   -16.966 1.054   1.00 57.63 253 BB  1 
ATOM 8538  O O   . ALA BB  4 253 ? -10.186  -16.947 1.151   1.00 60.31 253 BB  1 
ATOM 8539  C CB  . ALA BB  4 253 ? -7.637   -19.037 1.689   1.00 60.05 253 BB  1 
ATOM 8540  N N   . ALA BB  4 254 ? -8.208   -15.898 1.323   1.00 59.88 254 BB  1 
ATOM 8541  C CA  . ALA BB  4 254 ? -8.784   -14.616 1.720   1.00 61.21 254 BB  1 
ATOM 8542  C C   . ALA BB  4 254 ? -9.621   -13.987 0.590   1.00 58.90 254 BB  1 
ATOM 8543  O O   . ALA BB  4 254 ? -10.711  -13.479 0.849   1.00 62.92 254 BB  1 
ATOM 8544  C CB  . ALA BB  4 254 ? -7.653   -13.679 2.179   1.00 62.92 254 BB  1 
ATOM 8545  N N   . LEU BB  4 255 ? -9.136   -14.071 -0.658  1.00 56.54 255 BB  1 
ATOM 8546  C CA  . LEU BB  4 255 ? -9.883   -13.628 -1.838  1.00 56.97 255 BB  1 
ATOM 8547  C C   . LEU BB  4 255 ? -11.154  -14.457 -2.045  1.00 55.04 255 BB  1 
ATOM 8548  O O   . LEU BB  4 255 ? -12.213  -13.891 -2.286  1.00 59.34 255 BB  1 
ATOM 8549  C CB  . LEU BB  4 255 ? -8.981   -13.675 -3.083  1.00 57.87 255 BB  1 
ATOM 8550  C CG  . LEU BB  4 255 ? -8.229   -12.354 -3.342  1.00 53.53 255 BB  1 
ATOM 8551  C CD1 . LEU BB  4 255 ? -7.064   -12.589 -4.297  1.00 48.15 255 BB  1 
ATOM 8552  C CD2 . LEU BB  4 255 ? -9.161   -11.310 -3.964  1.00 53.30 255 BB  1 
ATOM 8553  N N   . LEU BB  4 256 ? -11.060  -15.776 -1.904  1.00 55.91 256 BB  1 
ATOM 8554  C CA  . LEU BB  4 256 ? -12.220  -16.667 -1.972  1.00 57.01 256 BB  1 
ATOM 8555  C C   . LEU BB  4 256 ? -13.209  -16.379 -0.848  1.00 54.99 256 BB  1 
ATOM 8556  O O   . LEU BB  4 256 ? -14.404  -16.312 -1.107  1.00 59.02 256 BB  1 
ATOM 8557  C CB  . LEU BB  4 256 ? -11.768  -18.137 -1.926  1.00 57.44 256 BB  1 
ATOM 8558  C CG  . LEU BB  4 256 ? -11.410  -18.711 -3.315  1.00 53.92 256 BB  1 
ATOM 8559  C CD1 . LEU BB  4 256 ? -10.658  -20.030 -3.149  1.00 48.36 256 BB  1 
ATOM 8560  C CD2 . LEU BB  4 256 ? -12.661  -18.972 -4.152  1.00 53.28 256 BB  1 
ATOM 8561  N N   . LEU BB  4 257 ? -12.723  -16.161 0.375   1.00 59.04 257 BB  1 
ATOM 8562  C CA  . LEU BB  4 257 ? -13.577  -15.813 1.509   1.00 60.07 257 BB  1 
ATOM 8563  C C   . LEU BB  4 257 ? -14.280  -14.474 1.279   1.00 57.79 257 BB  1 
ATOM 8564  O O   . LEU BB  4 257 ? -15.475  -14.353 1.526   1.00 61.55 257 BB  1 
ATOM 8565  C CB  . LEU BB  4 257 ? -12.734  -15.786 2.798   1.00 61.22 257 BB  1 
ATOM 8566  C CG  . LEU BB  4 257 ? -13.593  -16.041 4.056   1.00 56.81 257 BB  1 
ATOM 8567  C CD1 . LEU BB  4 257 ? -13.395  -17.476 4.540   1.00 51.04 257 BB  1 
ATOM 8568  C CD2 . LEU BB  4 257 ? -13.225  -15.093 5.192   1.00 55.76 257 BB  1 
ATOM 8569  N N   . PHE BB  4 258 ? -13.546  -13.490 0.751   1.00 60.18 258 BB  1 
ATOM 8570  C CA  . PHE BB  4 258 ? -14.127  -12.198 0.371   1.00 60.48 258 BB  1 
ATOM 8571  C C   . PHE BB  4 258 ? -15.123  -12.341 -0.787  1.00 57.61 258 BB  1 
ATOM 8572  O O   . PHE BB  4 258 ? -16.186  -11.723 -0.760  1.00 61.46 258 BB  1 
ATOM 8573  C CB  . PHE BB  4 258 ? -12.998  -11.219 0.019   1.00 61.86 258 BB  1 
ATOM 8574  C CG  . PHE BB  4 258 ? -13.497  -9.797  -0.142  1.00 58.61 258 BB  1 
ATOM 8575  C CD1 . PHE BB  4 258 ? -13.812  -9.279  -1.404  1.00 51.93 258 BB  1 
ATOM 8576  C CD2 . PHE BB  4 258 ? -13.690  -8.996  1.001   1.00 53.03 258 BB  1 
ATOM 8577  C CE1 . PHE BB  4 258 ? -14.305  -7.973  -1.529  1.00 46.54 258 BB  1 
ATOM 8578  C CE2 . PHE BB  4 258 ? -14.185  -7.689  0.880   1.00 46.74 258 BB  1 
ATOM 8579  C CZ  . PHE BB  4 258 ? -14.494  -7.174  -0.388  1.00 49.47 258 BB  1 
ATOM 8580  N N   . LEU BB  4 259 ? -14.817  -13.181 -1.774  1.00 56.51 259 BB  1 
ATOM 8581  C CA  . LEU BB  4 259 ? -15.714  -13.496 -2.889  1.00 56.00 259 BB  1 
ATOM 8582  C C   . LEU BB  4 259 ? -16.972  -14.221 -2.407  1.00 53.80 259 BB  1 
ATOM 8583  O O   . LEU BB  4 259 ? -18.073  -13.853 -2.801  1.00 56.93 259 BB  1 
ATOM 8584  C CB  . LEU BB  4 259 ? -14.952  -14.316 -3.945  1.00 56.47 259 BB  1 
ATOM 8585  C CG  . LEU BB  4 259 ? -14.848  -13.590 -5.304  1.00 52.93 259 BB  1 
ATOM 8586  C CD1 . LEU BB  4 259 ? -13.569  -13.991 -6.033  1.00 47.34 259 BB  1 
ATOM 8587  C CD2 . LEU BB  4 259 ? -16.039  -13.925 -6.188  1.00 52.13 259 BB  1 
ATOM 8588  N N   . VAL BB  4 260 ? -16.817  -15.201 -1.509  1.00 59.92 260 BB  1 
ATOM 8589  C CA  . VAL BB  4 260 ? -17.946  -15.919 -0.903  1.00 59.96 260 BB  1 
ATOM 8590  C C   . VAL BB  4 260 ? -18.793  -14.971 -0.061  1.00 57.22 260 BB  1 
ATOM 8591  O O   . VAL BB  4 260 ? -20.009  -14.966 -0.216  1.00 59.68 260 BB  1 
ATOM 8592  C CB  . VAL BB  4 260 ? -17.462  -17.132 -0.081  1.00 61.12 260 BB  1 
ATOM 8593  C CG1 . VAL BB  4 260 ? -18.588  -17.773 0.738   1.00 56.46 260 BB  1 
ATOM 8594  C CG2 . VAL BB  4 260 ? -16.912  -18.225 -1.006  1.00 56.15 260 BB  1 
ATOM 8595  N N   . LEU BB  4 261 ? -18.174  -14.133 0.775   1.00 60.55 261 BB  1 
ATOM 8596  C CA  . LEU BB  4 261 ? -18.903  -13.129 1.556   1.00 60.87 261 BB  1 
ATOM 8597  C C   . LEU BB  4 261 ? -19.632  -12.129 0.653   1.00 58.33 261 BB  1 
ATOM 8598  O O   . LEU BB  4 261 ? -20.795  -11.811 0.906   1.00 60.67 261 BB  1 
ATOM 8599  C CB  . LEU BB  4 261 ? -17.939  -12.398 2.506   1.00 61.15 261 BB  1 
ATOM 8600  C CG  . LEU BB  4 261 ? -17.613  -13.182 3.796   1.00 58.06 261 BB  1 
ATOM 8601  C CD1 . LEU BB  4 261 ? -16.448  -12.518 4.523   1.00 51.98 261 BB  1 
ATOM 8602  C CD2 . LEU BB  4 261 ? -18.813  -13.222 4.746   1.00 56.39 261 BB  1 
ATOM 8603  N N   . SER BB  4 262 ? -18.974  -11.682 -0.422  1.00 56.53 262 BB  1 
ATOM 8604  C CA  . SER BB  4 262 ? -19.580  -10.781 -1.406  1.00 55.98 262 BB  1 
ATOM 8605  C C   . SER BB  4 262 ? -20.734  -11.464 -2.148  1.00 53.60 262 BB  1 
ATOM 8606  O O   . SER BB  4 262 ? -21.802  -10.875 -2.298  1.00 55.51 262 BB  1 
ATOM 8607  C CB  . SER BB  4 262 ? -18.534  -10.285 -2.415  1.00 55.10 262 BB  1 
ATOM 8608  O OG  . SER BB  4 262 ? -17.450  -9.671  -1.757  1.00 52.17 262 BB  1 
ATOM 8609  N N   . LEU BB  4 263 ? -20.548  -12.722 -2.562  1.00 54.59 263 BB  1 
ATOM 8610  C CA  . LEU BB  4 263 ? -21.598  -13.526 -3.187  1.00 53.86 263 BB  1 
ATOM 8611  C C   . LEU BB  4 263 ? -22.767  -13.774 -2.235  1.00 51.73 263 BB  1 
ATOM 8612  O O   . LEU BB  4 263 ? -23.910  -13.612 -2.644  1.00 54.12 263 BB  1 
ATOM 8613  C CB  . LEU BB  4 263 ? -21.023  -14.858 -3.695  1.00 53.30 263 BB  1 
ATOM 8614  C CG  . LEU BB  4 263 ? -20.461  -14.777 -5.130  1.00 50.84 263 BB  1 
ATOM 8615  C CD1 . LEU BB  4 263 ? -19.582  -15.990 -5.414  1.00 46.29 263 BB  1 
ATOM 8616  C CD2 . LEU BB  4 263 ? -21.587  -14.745 -6.163  1.00 49.73 263 BB  1 
ATOM 8617  N N   . VAL BB  4 264 ? -22.497  -14.107 -0.968  1.00 58.01 264 BB  1 
ATOM 8618  C CA  . VAL BB  4 264 ? -23.545  -14.274 0.051   1.00 58.58 264 BB  1 
ATOM 8619  C C   . VAL BB  4 264 ? -24.305  -12.966 0.250   1.00 56.95 264 BB  1 
ATOM 8620  O O   . VAL BB  4 264 ? -25.535  -12.980 0.285   1.00 58.21 264 BB  1 
ATOM 8621  C CB  . VAL BB  4 264 ? -22.951  -14.794 1.375   1.00 58.84 264 BB  1 
ATOM 8622  C CG1 . VAL BB  4 264 ? -23.959  -14.762 2.532   1.00 54.54 264 BB  1 
ATOM 8623  C CG2 . VAL BB  4 264 ? -22.501  -16.254 1.231   1.00 54.85 264 BB  1 
ATOM 8624  N N   . PHE BB  4 265 ? -23.591  -11.840 0.302   1.00 59.34 265 BB  1 
ATOM 8625  C CA  . PHE BB  4 265 ? -24.234  -10.529 0.427   1.00 59.53 265 BB  1 
ATOM 8626  C C   . PHE BB  4 265 ? -25.064  -10.176 -0.815  1.00 57.67 265 BB  1 
ATOM 8627  O O   . PHE BB  4 265 ? -26.198  -9.712  -0.690  1.00 58.89 265 BB  1 
ATOM 8628  C CB  . PHE BB  4 265 ? -23.169  -9.465  0.723   1.00 58.40 265 BB  1 
ATOM 8629  C CG  . PHE BB  4 265 ? -23.758  -8.236  1.385   1.00 55.81 265 BB  1 
ATOM 8630  C CD1 . PHE BB  4 265 ? -24.194  -7.143  0.624   1.00 50.17 265 BB  1 
ATOM 8631  C CD2 . PHE BB  4 265 ? -23.895  -8.204  2.788   1.00 50.44 265 BB  1 
ATOM 8632  C CE1 . PHE BB  4 265 ? -24.758  -6.020  1.254   1.00 44.97 265 BB  1 
ATOM 8633  C CE2 . PHE BB  4 265 ? -24.459  -7.084  3.423   1.00 45.30 265 BB  1 
ATOM 8634  C CZ  . PHE BB  4 265 ? -24.891  -5.988  2.655   1.00 47.03 265 BB  1 
ATOM 8635  N N   . ILE BB  4 266 ? -24.538  -10.457 -2.014  1.00 55.64 266 BB  1 
ATOM 8636  C CA  . ILE BB  4 266 ? -25.262  -10.280 -3.281  1.00 55.36 266 BB  1 
ATOM 8637  C C   . ILE BB  4 266 ? -26.467  -11.229 -3.345  1.00 54.11 266 BB  1 
ATOM 8638  O O   . ILE BB  4 266 ? -27.558  -10.791 -3.700  1.00 54.11 266 BB  1 
ATOM 8639  C CB  . ILE BB  4 266 ? -24.314  -10.454 -4.488  1.00 54.69 266 BB  1 
ATOM 8640  C CG1 . ILE BB  4 266 ? -23.304  -9.285  -4.559  1.00 52.42 266 BB  1 
ATOM 8641  C CG2 . ILE BB  4 266 ? -25.094  -10.536 -5.813  1.00 50.85 266 BB  1 
ATOM 8642  C CD1 . ILE BB  4 266 ? -22.117  -9.546  -5.493  1.00 47.89 266 BB  1 
ATOM 8643  N N   . CYS BB  4 267 ? -26.303  -12.496 -2.961  1.00 54.36 267 BB  1 
ATOM 8644  C CA  . CYS BB  4 267 ? -27.397  -13.465 -2.898  1.00 54.32 267 BB  1 
ATOM 8645  C C   . CYS BB  4 267 ? -28.480  -13.036 -1.904  1.00 53.31 267 BB  1 
ATOM 8646  O O   . CYS BB  4 267 ? -29.655  -13.096 -2.247  1.00 52.70 267 BB  1 
ATOM 8647  C CB  . CYS BB  4 267 ? -26.855  -14.858 -2.554  1.00 52.38 267 BB  1 
ATOM 8648  S SG  . CYS BB  4 267 ? -26.054  -15.593 -4.008  1.00 47.84 267 BB  1 
ATOM 8649  N N   . PHE BB  4 268 ? -28.098  -12.541 -0.719  1.00 58.83 268 BB  1 
ATOM 8650  C CA  . PHE BB  4 268 ? -29.061  -11.966 0.225   1.00 59.41 268 BB  1 
ATOM 8651  C C   . PHE BB  4 268 ? -29.765  -10.739 -0.350  1.00 58.66 268 BB  1 
ATOM 8652  O O   . PHE BB  4 268 ? -30.972  -10.574 -0.174  1.00 57.88 268 BB  1 
ATOM 8653  C CB  . PHE BB  4 268 ? -28.359  -11.612 1.545   1.00 57.37 268 BB  1 
ATOM 8654  C CG  . PHE BB  4 268 ? -28.689  -12.589 2.652   1.00 55.37 268 BB  1 
ATOM 8655  C CD1 . PHE BB  4 268 ? -29.906  -12.493 3.342   1.00 50.83 268 BB  1 
ATOM 8656  C CD2 . PHE BB  4 268 ? -27.787  -13.614 2.990   1.00 50.67 268 BB  1 
ATOM 8657  C CE1 . PHE BB  4 268 ? -30.218  -13.403 4.363   1.00 45.34 268 BB  1 
ATOM 8658  C CE2 . PHE BB  4 268 ? -28.097  -14.529 4.010   1.00 45.98 268 BB  1 
ATOM 8659  C CZ  . PHE BB  4 268 ? -29.314  -14.422 4.702   1.00 46.97 268 BB  1 
ATOM 8660  N N   . TYR BB  4 269 ? -29.021  -9.905  -1.069  1.00 56.53 269 BB  1 
ATOM 8661  C CA  . TYR BB  4 269 ? -29.578  -8.722  -1.715  1.00 56.64 269 BB  1 
ATOM 8662  C C   . TYR BB  4 269 ? -30.529  -9.095  -2.863  1.00 55.54 269 BB  1 
ATOM 8663  O O   . TYR BB  4 269 ? -31.636  -8.561  -2.941  1.00 55.26 269 BB  1 
ATOM 8664  C CB  . TYR BB  4 269 ? -28.427  -7.822  -2.177  1.00 54.59 269 BB  1 
ATOM 8665  C CG  . TYR BB  4 269 ? -28.893  -6.435  -2.556  1.00 51.86 269 BB  1 
ATOM 8666  C CD1 . TYR BB  4 269 ? -28.963  -6.045  -3.900  1.00 48.67 269 BB  1 
ATOM 8667  C CD2 . TYR BB  4 269 ? -29.278  -5.529  -1.549  1.00 48.44 269 BB  1 
ATOM 8668  C CE1 . TYR BB  4 269 ? -29.405  -4.762  -4.239  1.00 43.33 269 BB  1 
ATOM 8669  C CE2 . TYR BB  4 269 ? -29.730  -4.242  -1.876  1.00 44.58 269 BB  1 
ATOM 8670  C CZ  . TYR BB  4 269 ? -29.792  -3.858  -3.228  1.00 44.41 269 BB  1 
ATOM 8671  O OH  . TYR BB  4 269 ? -30.236  -2.602  -3.559  1.00 42.02 269 BB  1 
ATOM 8672  N N   . ILE BB  4 270 ? -30.144  -10.059 -3.712  1.00 51.15 270 BB  1 
ATOM 8673  C CA  . ILE BB  4 270 ? -30.995  -10.594 -4.783  1.00 51.15 270 BB  1 
ATOM 8674  C C   . ILE BB  4 270 ? -32.221  -11.307 -4.192  1.00 49.58 270 BB  1 
ATOM 8675  O O   . ILE BB  4 270 ? -33.332  -11.057 -4.652  1.00 47.70 270 BB  1 
ATOM 8676  C CB  . ILE BB  4 270 ? -30.189  -11.504 -5.734  1.00 49.19 270 BB  1 
ATOM 8677  C CG1 . ILE BB  4 270 ? -29.143  -10.673 -6.520  1.00 47.71 270 BB  1 
ATOM 8678  C CG2 . ILE BB  4 270 ? -31.115  -12.232 -6.730  1.00 47.20 270 BB  1 
ATOM 8679  C CD1 . ILE BB  4 270 ? -28.147  -11.519 -7.319  1.00 45.15 270 BB  1 
ATOM 8680  N N   . LYS BB  4 271 ? -32.044  -12.123 -3.144  1.00 54.00 271 BB  1 
ATOM 8681  C CA  . LYS BB  4 271 ? -33.160  -12.756 -2.421  1.00 53.72 271 BB  1 
ATOM 8682  C C   . LYS BB  4 271 ? -34.131  -11.727 -1.841  1.00 52.65 271 BB  1 
ATOM 8683  O O   . LYS BB  4 271 ? -35.312  -12.010 -1.793  1.00 50.59 271 BB  1 
ATOM 8684  C CB  . LYS BB  4 271 ? -32.672  -13.715 -1.311  1.00 51.30 271 BB  1 
ATOM 8685  C CG  . LYS BB  4 271 ? -32.934  -15.205 -1.633  1.00 47.77 271 BB  1 
ATOM 8686  C CD  . LYS BB  4 271 ? -32.698  -16.126 -0.423  1.00 44.42 271 BB  1 
ATOM 8687  C CE  . LYS BB  4 271 ? -33.173  -17.562 -0.724  1.00 39.72 271 BB  1 
ATOM 8688  N NZ  . LYS BB  4 271 ? -33.244  -18.454 0.465   1.00 36.21 271 BB  1 
ATOM 8689  N N   . LYS BB  4 272 ? -33.658  -10.547 -1.456  1.00 57.78 272 BB  1 
ATOM 8690  C CA  . LYS BB  4 272 ? -34.539  -9.450  -1.018  1.00 57.54 272 BB  1 
ATOM 8691  C C   . LYS BB  4 272 ? -35.206  -8.697  -2.176  1.00 56.01 272 BB  1 
ATOM 8692  O O   . LYS BB  4 272 ? -36.288  -8.156  -1.993  1.00 53.38 272 BB  1 
ATOM 8693  C CB  . LYS BB  4 272 ? -33.776  -8.476  -0.113  1.00 54.43 272 BB  1 
ATOM 8694  C CG  . LYS BB  4 272 ? -33.709  -8.989  1.332   1.00 49.71 272 BB  1 
ATOM 8695  C CD  . LYS BB  4 272 ? -33.010  -7.965  2.234   1.00 46.99 272 BB  1 
ATOM 8696  C CE  . LYS BB  4 272 ? -33.077  -8.440  3.693   1.00 41.37 272 BB  1 
ATOM 8697  N NZ  . LYS BB  4 272 ? -32.360  -7.533  4.610   1.00 37.79 272 BB  1 
ATOM 8698  N N   . ILE BB  4 273 ? -34.566  -8.646  -3.346  1.00 51.09 273 BB  1 
ATOM 8699  C CA  . ILE BB  4 273 ? -35.086  -7.923  -4.518  1.00 51.61 273 BB  1 
ATOM 8700  C C   . ILE BB  4 273 ? -36.041  -8.790  -5.340  1.00 50.51 273 BB  1 
ATOM 8701  O O   . ILE BB  4 273 ? -37.069  -8.295  -5.794  1.00 47.16 273 BB  1 
ATOM 8702  C CB  . ILE BB  4 273 ? -33.927  -7.386  -5.374  1.00 48.63 273 BB  1 
ATOM 8703  C CG1 . ILE BB  4 273 ? -33.194  -6.280  -4.592  1.00 46.43 273 BB  1 
ATOM 8704  C CG2 . ILE BB  4 273 ? -34.421  -6.823  -6.726  1.00 46.00 273 BB  1 
ATOM 8705  C CD1 . ILE BB  4 273 ? -31.831  -5.967  -5.184  1.00 43.30 273 BB  1 
ATOM 8706  N N   . ASN BB  4 274 ? -35.728  -10.078 -5.516  1.00 48.23 274 BB  1 
ATOM 8707  C CA  . ASN BB  4 274 ? -36.582  -10.994 -6.274  1.00 48.81 274 BB  1 
ATOM 8708  C C   . ASN BB  4 274 ? -38.010  -11.093 -5.709  1.00 48.05 274 BB  1 
ATOM 8709  O O   . ASN BB  4 274 ? -38.941  -11.000 -6.506  1.00 44.37 274 BB  1 
ATOM 8710  C CB  . ASN BB  4 274 ? -35.916  -12.370 -6.427  1.00 44.90 274 BB  1 
ATOM 8711  C CG  . ASN BB  4 274 ? -34.935  -12.431 -7.590  1.00 40.32 274 BB  1 
ATOM 8712  O OD1 . ASN BB  4 274 ? -34.781  -11.512 -8.369  1.00 38.10 274 BB  1 
ATOM 8713  N ND2 . ASN BB  4 274 ? -34.271  -13.556 -7.749  1.00 37.80 274 BB  1 
ATOM 8714  N N   . PRO BB  4 275 ? -38.223  -11.183 -4.394  1.00 41.06 275 BB  1 
ATOM 8715  C CA  . PRO BB  4 275 ? -39.567  -11.106 -3.811  1.00 41.95 275 BB  1 
ATOM 8716  C C   . PRO BB  4 275 ? -40.295  -9.811  -4.162  1.00 41.34 275 BB  1 
ATOM 8717  O O   . PRO BB  4 275 ? -41.478  -9.836  -4.469  1.00 38.94 275 BB  1 
ATOM 8718  C CB  . PRO BB  4 275 ? -39.382  -11.200 -2.293  1.00 38.80 275 BB  1 
ATOM 8719  C CG  . PRO BB  4 275 ? -38.059  -11.915 -2.117  1.00 38.18 275 BB  1 
ATOM 8720  C CD  . PRO BB  4 275 ? -37.258  -11.519 -3.352  1.00 40.73 275 BB  1 
ATOM 8721  N N   . LEU BB  4 276 ? -39.586  -8.696  -4.176  1.00 41.19 276 BB  1 
ATOM 8722  C CA  . LEU BB  4 276 ? -40.172  -7.416  -4.567  1.00 41.74 276 BB  1 
ATOM 8723  C C   . LEU BB  4 276 ? -40.602  -7.418  -6.033  1.00 40.35 276 BB  1 
ATOM 8724  O O   . LEU BB  4 276 ? -41.661  -6.888  -6.358  1.00 37.48 276 BB  1 
ATOM 8725  C CB  . LEU BB  4 276 ? -39.171  -6.286  -4.294  1.00 38.95 276 BB  1 
ATOM 8726  C CG  . LEU BB  4 276 ? -39.162  -5.851  -2.820  1.00 35.85 276 BB  1 
ATOM 8727  C CD1 . LEU BB  4 276 ? -37.879  -5.098  -2.509  1.00 34.80 276 BB  1 
ATOM 8728  C CD2 . LEU BB  4 276 ? -40.369  -4.954  -2.528  1.00 35.03 276 BB  1 
ATOM 8729  N N   . LYS BB  4 277 ? -39.805  -8.039  -6.906  1.00 38.01 277 BB  1 
ATOM 8730  C CA  . LYS BB  4 277 ? -40.146  -8.167  -8.326  1.00 39.23 277 BB  1 
ATOM 8731  C C   . LYS BB  4 277 ? -41.314  -9.143  -8.531  1.00 37.44 277 BB  1 
ATOM 8732  O O   . LYS BB  4 277 ? -42.240  -8.828  -9.264  1.00 35.65 277 BB  1 
ATOM 8733  C CB  . LYS BB  4 277 ? -38.895  -8.519  -9.153  1.00 38.73 277 BB  1 
ATOM 8734  C CG  . LYS BB  4 277 ? -38.956  -7.864  -10.542 1.00 35.72 277 BB  1 
ATOM 8735  C CD  . LYS BB  4 277 ? -37.709  -8.124  -11.404 1.00 34.32 277 BB  1 
ATOM 8736  C CE  . LYS BB  4 277 ? -37.831  -7.320  -12.712 1.00 31.59 277 BB  1 
ATOM 8737  N NZ  . LYS BB  4 277 ? -36.734  -7.542  -13.683 1.00 30.77 277 BB  1 
ATOM 8738  N N   . GLU BB  4 278 ? -41.324  -10.281 -7.832  1.00 34.21 278 BB  1 
ATOM 8739  C CA  . GLU BB  4 278 ? -42.448  -11.226 -7.865  1.00 36.09 278 BB  1 
ATOM 8740  C C   . GLU BB  4 278 ? -43.736  -10.607 -7.316  1.00 35.39 278 BB  1 
ATOM 8741  O O   . GLU BB  4 278 ? -44.766  -10.675 -7.982  1.00 33.52 278 BB  1 
ATOM 8742  C CB  . GLU BB  4 278 ? -42.103  -12.512 -7.108  1.00 34.56 278 BB  1 
ATOM 8743  C CG  . GLU BB  4 278 ? -41.275  -13.478 -7.969  1.00 31.10 278 BB  1 
ATOM 8744  C CD  . GLU BB  4 278 ? -40.868  -14.736 -7.189  1.00 29.11 278 BB  1 
ATOM 8745  O OE1 . GLU BB  4 278 ? -39.860  -15.371 -7.566  1.00 26.76 278 BB  1 
ATOM 8746  O OE2 . GLU BB  4 278 ? -41.476  -15.035 -6.136  1.00 28.30 278 BB  1 
ATOM 8747  N N   . LYS BB  4 279 ? -43.669  -9.918  -6.178  1.00 37.03 279 BB  1 
ATOM 8748  C CA  . LYS BB  4 279 ? -44.815  -9.164  -5.652  1.00 38.70 279 BB  1 
ATOM 8749  C C   . LYS BB  4 279 ? -45.361  -8.189  -6.683  1.00 37.38 279 BB  1 
ATOM 8750  O O   . LYS BB  4 279 ? -46.564  -8.133  -6.901  1.00 35.64 279 BB  1 
ATOM 8751  C CB  . LYS BB  4 279 ? -44.432  -8.392  -4.381  1.00 37.60 279 BB  1 
ATOM 8752  C CG  . LYS BB  4 279 ? -44.412  -9.297  -3.154  1.00 34.75 279 BB  1 
ATOM 8753  C CD  . LYS BB  4 279 ? -44.184  -8.480  -1.879  1.00 33.29 279 BB  1 
ATOM 8754  C CE  . LYS BB  4 279 ? -44.267  -9.431  -0.693  1.00 30.12 279 BB  1 
ATOM 8755  N NZ  . LYS BB  4 279 ? -44.460  -8.739  0.590   1.00 28.46 279 BB  1 
ATOM 8756  N N   . SER BB  4 280 ? -44.485  -7.484  -7.379  1.00 35.90 280 BB  1 
ATOM 8757  C CA  . SER BB  4 280 ? -44.888  -6.522  -8.401  1.00 37.49 280 BB  1 
ATOM 8758  C C   . SER BB  4 280 ? -45.537  -7.141  -9.639  1.00 36.59 280 BB  1 
ATOM 8759  O O   . SER BB  4 280 ? -46.149  -6.418  -10.417 1.00 35.10 280 BB  1 
ATOM 8760  C CB  . SER BB  4 280 ? -43.699  -5.664  -8.810  1.00 36.56 280 BB  1 
ATOM 8761  O OG  . SER BB  4 280 ? -42.713  -6.351  -9.544  1.00 34.26 280 BB  1 
ATOM 8762  N N   . ILE BB  4 281 ? -45.393  -8.444  -9.835  1.00 33.37 281 BB  1 
ATOM 8763  C CA  . ILE BB  4 281 ? -46.027  -9.176  -10.939 1.00 36.22 281 BB  1 
ATOM 8764  C C   . ILE BB  4 281 ? -47.312  -9.866  -10.460 1.00 35.79 281 BB  1 
ATOM 8765  O O   . ILE BB  4 281 ? -48.312  -9.887  -11.176 1.00 34.44 281 BB  1 
ATOM 8766  C CB  . ILE BB  4 281 ? -45.028  -10.186 -11.545 1.00 35.19 281 BB  1 
ATOM 8767  C CG1 . ILE BB  4 281 ? -43.815  -9.454  -12.175 1.00 32.73 281 BB  1 
ATOM 8768  C CG2 . ILE BB  4 281 ? -45.703  -11.074 -12.606 1.00 32.74 281 BB  1 
ATOM 8769  C CD1 . ILE BB  4 281 ? -42.632  -10.381 -12.490 1.00 30.50 281 BB  1 
ATOM 8770  N N   . ILE BB  4 282 ? -47.295  -10.425 -9.253  1.00 37.11 282 BB  1 
ATOM 8771  C CA  . ILE BB  4 282 ? -48.419  -11.191 -8.703  1.00 39.81 282 BB  1 
ATOM 8772  C C   . ILE BB  4 282 ? -49.549  -10.263 -8.242  1.00 39.40 282 BB  1 
ATOM 8773  O O   . ILE BB  4 282 ? -50.717  -10.539 -8.499  1.00 37.73 282 BB  1 
ATOM 8774  C CB  . ILE BB  4 282 ? -47.927  -12.122 -7.576  1.00 38.28 282 BB  1 
ATOM 8775  C CG1 . ILE BB  4 282 ? -46.956  -13.185 -8.146  1.00 35.09 282 BB  1 
ATOM 8776  C CG2 . ILE BB  4 282 ? -49.108  -12.821 -6.885  1.00 35.32 282 BB  1 
ATOM 8777  C CD1 . ILE BB  4 282 ? -46.170  -13.942 -7.077  1.00 32.08 282 BB  1 
ATOM 8778  N N   . LEU BB  4 283 ? -49.210  -9.156  -7.621  1.00 40.98 283 BB  1 
ATOM 8779  C CA  . LEU BB  4 283 ? -50.180  -8.227  -7.044  1.00 42.84 283 BB  1 
ATOM 8780  C C   . LEU BB  4 283 ? -51.130  -7.594  -8.077  1.00 41.73 283 BB  1 
ATOM 8781  O O   . LEU BB  4 283 ? -52.339  -7.590  -7.852  1.00 40.18 283 BB  1 
ATOM 8782  C CB  . LEU BB  4 283 ? -49.424  -7.206  -6.182  1.00 41.27 283 BB  1 
ATOM 8783  C CG  . LEU BB  4 283 ? -50.040  -7.075  -4.783  1.00 38.42 283 BB  1 
ATOM 8784  C CD1 . LEU BB  4 283 ? -48.948  -7.156  -3.715  1.00 37.47 283 BB  1 
ATOM 8785  C CD2 . LEU BB  4 283 ? -50.794  -5.778  -4.661  1.00 38.07 283 BB  1 
ATOM 8786  N N   . PRO BB  4 284 ? -50.642  -7.152  -9.262  1.00 43.69 284 BB  1 
ATOM 8787  C CA  . PRO BB  4 284 ? -51.530  -6.737  -10.354 1.00 45.46 284 BB  1 
ATOM 8788  C C   . PRO BB  4 284 ? -52.499  -7.835  -10.788 1.00 44.85 284 BB  1 
ATOM 8789  O O   . PRO BB  4 284 ? -53.679  -7.574  -11.010 1.00 43.50 284 BB  1 
ATOM 8790  C CB  . PRO BB  4 284 ? -50.605  -6.349  -11.508 1.00 43.92 284 BB  1 
ATOM 8791  C CG  . PRO BB  4 284 ? -49.296  -5.992  -10.826 1.00 44.04 284 BB  1 
ATOM 8792  C CD  . PRO BB  4 284 ? -49.263  -6.895  -9.602  1.00 46.53 284 BB  1 
ATOM 8793  N N   . LYS BB  4 285 ? -52.028  -9.085  -10.876 1.00 47.59 285 BB  1 
ATOM 8794  C CA  . LYS BB  4 285 ? -52.887  -10.221 -11.235 1.00 49.13 285 BB  1 
ATOM 8795  C C   . LYS BB  4 285 ? -53.967  -10.473 -10.184 1.00 48.22 285 BB  1 
ATOM 8796  O O   . LYS BB  4 285 ? -55.102  -10.757 -10.560 1.00 47.11 285 BB  1 
ATOM 8797  C CB  . LYS BB  4 285 ? -52.060  -11.492 -11.479 1.00 47.91 285 BB  1 
ATOM 8798  C CG  . LYS BB  4 285 ? -51.217  -11.399 -12.761 1.00 45.46 285 BB  1 
ATOM 8799  C CD  . LYS BB  4 285 ? -50.518  -12.731 -13.061 1.00 43.75 285 BB  1 
ATOM 8800  C CE  . LYS BB  4 285 ? -49.758  -12.617 -14.385 1.00 38.63 285 BB  1 
ATOM 8801  N NZ  . LYS BB  4 285 ? -49.172  -13.899 -14.834 1.00 36.48 285 BB  1 
ATOM 8802  N N   . SER BB  4 286 ? -53.641  -10.343 -8.904  1.00 48.43 286 BB  1 
ATOM 8803  C CA  . SER BB  4 286 ? -54.635  -10.462 -7.836  1.00 50.56 286 BB  1 
ATOM 8804  C C   . SER BB  4 286 ? -55.665  -9.331  -7.887  1.00 50.23 286 BB  1 
ATOM 8805  O O   . SER BB  4 286 ? -56.856  -9.599  -7.773  1.00 48.90 286 BB  1 
ATOM 8806  C CB  . SER BB  4 286 ? -53.979  -10.568 -6.456  1.00 48.57 286 BB  1 
ATOM 8807  O OG  . SER BB  4 286 ? -53.265  -9.416  -6.088  1.00 45.83 286 BB  1 
ATOM 8808  N N   . LEU BB  4 287 ? -55.231  -8.107  -8.174  1.00 47.41 287 BB  1 
ATOM 8809  C CA  . LEU BB  4 287 ? -56.133  -6.971  -8.388  1.00 48.94 287 BB  1 
ATOM 8810  C C   . LEU BB  4 287 ? -57.087  -7.199  -9.563  1.00 47.46 287 BB  1 
ATOM 8811  O O   . LEU BB  4 287 ? -58.297  -7.035  -9.416  1.00 46.94 287 BB  1 
ATOM 8812  C CB  . LEU BB  4 287 ? -55.302  -5.691  -8.591  1.00 47.79 287 BB  1 
ATOM 8813  C CG  . LEU BB  4 287 ? -55.043  -4.957  -7.269  1.00 45.52 287 BB  1 
ATOM 8814  C CD1 . LEU BB  4 287 ? -53.815  -4.065  -7.378  1.00 44.11 287 BB  1 
ATOM 8815  C CD2 . LEU BB  4 287 ? -56.243  -4.094  -6.899  1.00 45.05 287 BB  1 
ATOM 8816  N N   . ILE BB  4 288 ? -56.573  -7.657  -10.711 1.00 48.08 288 BB  1 
ATOM 8817  C CA  . ILE BB  4 288 ? -57.398  -8.015  -11.872 1.00 49.43 288 BB  1 
ATOM 8818  C C   . ILE BB  4 288 ? -58.379  -9.142  -11.522 1.00 48.53 288 BB  1 
ATOM 8819  O O   . ILE BB  4 288 ? -59.527  -9.124  -11.971 1.00 48.23 288 BB  1 
ATOM 8820  C CB  . ILE BB  4 288 ? -56.499  -8.397  -13.067 1.00 48.39 288 BB  1 
ATOM 8821  C CG1 . ILE BB  4 288 ? -55.722  -7.166  -13.584 1.00 46.92 288 BB  1 
ATOM 8822  C CG2 . ILE BB  4 288 ? -57.319  -9.011  -14.220 1.00 47.70 288 BB  1 
ATOM 8823  C CD1 . ILE BB  4 288 ? -54.554  -7.513  -14.513 1.00 45.72 288 BB  1 
ATOM 8824  N N   . SER BB  4 289 ? -57.948  -10.116 -10.715 1.00 54.69 289 BB  1 
ATOM 8825  C CA  . SER BB  4 289 ? -58.815  -11.201 -10.256 1.00 55.23 289 BB  1 
ATOM 8826  C C   . SER BB  4 289 ? -59.942  -10.687 -9.352  1.00 53.97 289 BB  1 
ATOM 8827  O O   . SER BB  4 289 ? -61.079  -11.127 -9.503  1.00 53.02 289 BB  1 
ATOM 8828  C CB  . SER BB  4 289 ? -57.980  -12.266 -9.542  1.00 53.13 289 BB  1 
ATOM 8829  O OG  . SER BB  4 289 ? -58.733  -13.447 -9.367  1.00 50.48 289 BB  1 
ATOM 8830  N N   . VAL BB  4 290 ? -59.650  -9.736  -8.473  1.00 53.87 290 BB  1 
ATOM 8831  C CA  . VAL BB  4 290 ? -60.668  -9.075  -7.638  1.00 54.98 290 BB  1 
ATOM 8832  C C   . VAL BB  4 290 ? -61.676  -8.315  -8.503  1.00 53.37 290 BB  1 
ATOM 8833  O O   . VAL BB  4 290 ? -62.878  -8.488  -8.320  1.00 52.05 290 BB  1 
ATOM 8834  C CB  . VAL BB  4 290 ? -60.026  -8.146  -6.595  1.00 52.93 290 BB  1 
ATOM 8835  C CG1 . VAL BB  4 290 ? -61.069  -7.345  -5.821  1.00 49.76 290 BB  1 
ATOM 8836  C CG2 . VAL BB  4 290 ? -59.222  -8.946  -5.567  1.00 50.78 290 BB  1 
ATOM 8837  N N   . VAL BB  4 291 ? -61.216  -7.542  -9.487  1.00 50.14 291 BB  1 
ATOM 8838  C CA  . VAL BB  4 291 ? -62.114  -6.839  -10.422 1.00 50.46 291 BB  1 
ATOM 8839  C C   . VAL BB  4 291 ? -63.003  -7.838  -11.166 1.00 48.49 291 BB  1 
ATOM 8840  O O   . VAL BB  4 291 ? -64.216  -7.645  -11.237 1.00 47.34 291 BB  1 
ATOM 8841  C CB  . VAL BB  4 291 ? -61.338  -5.959  -11.418 1.00 48.85 291 BB  1 
ATOM 8842  C CG1 . VAL BB  4 291 ? -62.266  -5.278  -12.425 1.00 46.50 291 BB  1 
ATOM 8843  C CG2 . VAL BB  4 291 ? -60.560  -4.853  -10.704 1.00 48.56 291 BB  1 
ATOM 8844  N N   . ARG BB  4 292 ? -62.432  -8.944  -11.666 1.00 49.45 292 BB  1 
ATOM 8845  C CA  . ARG BB  4 292 ? -63.225  -9.996  -12.323 1.00 50.32 292 BB  1 
ATOM 8846  C C   . ARG BB  4 292 ? -64.258  -10.618 -11.400 1.00 48.35 292 BB  1 
ATOM 8847  O O   . ARG BB  4 292 ? -65.367  -10.883 -11.849 1.00 47.80 292 BB  1 
ATOM 8848  C CB  . ARG BB  4 292 ? -62.322  -11.100 -12.870 1.00 48.85 292 BB  1 
ATOM 8849  C CG  . ARG BB  4 292 ? -61.675  -10.689 -14.187 1.00 47.82 292 BB  1 
ATOM 8850  C CD  . ARG BB  4 292 ? -60.870  -11.864 -14.719 1.00 48.15 292 BB  1 
ATOM 8851  N NE  . ARG BB  4 292 ? -60.239  -11.518 -15.997 1.00 43.49 292 BB  1 
ATOM 8852  C CZ  . ARG BB  4 292 ? -59.148  -12.064 -16.500 1.00 40.45 292 BB  1 
ATOM 8853  N NH1 . ARG BB  4 292 ? -58.553  -13.065 -15.913 1.00 37.56 292 BB  1 
ATOM 8854  N NH2 . ARG BB  4 292 ? -58.642  -11.594 -17.604 1.00 36.07 292 BB  1 
ATOM 8855  N N   . SER BB  4 293 ? -63.895  -10.871 -10.157 1.00 52.53 293 BB  1 
ATOM 8856  C CA  . SER BB  4 293 ? -64.816  -11.402 -9.151  1.00 53.30 293 BB  1 
ATOM 8857  C C   . SER BB  4 293 ? -66.004  -10.460 -8.961  1.00 51.45 293 BB  1 
ATOM 8858  O O   . SER BB  4 293 ? -67.143  -10.890 -9.121  1.00 49.37 293 BB  1 
ATOM 8859  C CB  . SER BB  4 293 ? -64.066  -11.619 -7.839  1.00 50.56 293 BB  1 
ATOM 8860  O OG  . SER BB  4 293 ? -64.902  -12.088 -6.820  1.00 47.96 293 BB  1 
ATOM 8861  N N   . ALA BB  4 294 ? -65.737  -9.188  -8.730  1.00 47.75 294 BB  1 
ATOM 8862  C CA  . ALA BB  4 294 ? -66.780  -8.179  -8.567  1.00 49.61 294 BB  1 
ATOM 8863  C C   . ALA BB  4 294 ? -67.696  -8.092  -9.802  1.00 47.31 294 BB  1 
ATOM 8864  O O   . ALA BB  4 294 ? -68.917  -8.167  -9.682  1.00 45.26 294 BB  1 
ATOM 8865  C CB  . ALA BB  4 294 ? -66.109  -6.835  -8.252  1.00 47.66 294 BB  1 
ATOM 8866  N N   . THR BB  4 295 ? -67.117  -8.037  -11.005 1.00 45.51 295 BB  1 
ATOM 8867  C CA  . THR BB  4 295 ? -67.905  -7.995  -12.250 1.00 46.94 295 BB  1 
ATOM 8868  C C   . THR BB  4 295 ? -68.714  -9.279  -12.482 1.00 45.33 295 BB  1 
ATOM 8869  O O   . THR BB  4 295 ? -69.794  -9.227  -13.066 1.00 43.11 295 BB  1 
ATOM 8870  C CB  . THR BB  4 295 ? -67.008  -7.744  -13.471 1.00 44.16 295 BB  1 
ATOM 8871  O OG1 . THR BB  4 295 ? -66.113  -6.678  -13.266 1.00 42.29 295 BB  1 
ATOM 8872  C CG2 . THR BB  4 295 ? -67.806  -7.392  -14.726 1.00 43.84 295 BB  1 
ATOM 8873  N N   . LEU BB  4 296 ? -68.212  -10.434 -12.053 1.00 40.68 296 BB  1 
ATOM 8874  C CA  . LEU BB  4 296 ? -68.943  -11.698 -12.164 1.00 44.50 296 BB  1 
ATOM 8875  C C   . LEU BB  4 296 ? -70.079  -11.800 -11.143 1.00 43.13 296 BB  1 
ATOM 8876  O O   . LEU BB  4 296 ? -71.108  -12.385 -11.466 1.00 40.82 296 BB  1 
ATOM 8877  C CB  . LEU BB  4 296 ? -67.980  -12.889 -12.026 1.00 42.49 296 BB  1 
ATOM 8878  C CG  . LEU BB  4 296 ? -67.150  -13.183 -13.293 1.00 39.65 296 BB  1 
ATOM 8879  C CD1 . LEU BB  4 296 ? -66.067  -14.211 -12.963 1.00 39.11 296 BB  1 
ATOM 8880  C CD2 . LEU BB  4 296 ? -68.005  -13.750 -14.427 1.00 41.10 296 BB  1 
ATOM 8881  N N   . GLU BB  4 297 ? -69.906  -11.240 -9.958  1.00 41.21 297 BB  1 
ATOM 8882  C CA  . GLU BB  4 297 ? -70.932  -11.236 -8.909  1.00 43.23 297 BB  1 
ATOM 8883  C C   . GLU BB  4 297 ? -72.139  -10.352 -9.267  1.00 40.20 297 BB  1 
ATOM 8884  O O   . GLU BB  4 297 ? -73.264  -10.697 -8.918  1.00 38.86 297 BB  1 
ATOM 8885  C CB  . GLU BB  4 297 ? -70.302  -10.805 -7.572  1.00 42.07 297 BB  1 
ATOM 8886  C CG  . GLU BB  4 297 ? -69.457  -11.925 -6.940  1.00 40.63 297 BB  1 
ATOM 8887  C CD  . GLU BB  4 297 ? -68.616  -11.486 -5.726  1.00 39.22 297 BB  1 
ATOM 8888  O OE1 . GLU BB  4 297 ? -67.698  -12.255 -5.356  1.00 35.78 297 BB  1 
ATOM 8889  O OE2 . GLU BB  4 297 ? -68.850  -10.401 -5.155  1.00 38.45 297 BB  1 
ATOM 8890  N N   . THR BB  4 298 ? -71.943  -9.284  -10.031 1.00 39.32 298 BB  1 
ATOM 8891  C CA  . THR BB  4 298 ? -73.045  -8.404  -10.460 1.00 42.04 298 BB  1 
ATOM 8892  C C   . THR BB  4 298 ? -73.824  -8.947  -11.661 1.00 40.56 298 BB  1 
ATOM 8893  O O   . THR BB  4 298 ? -75.022  -8.676  -11.812 1.00 37.77 298 BB  1 
ATOM 8894  C CB  . THR BB  4 298 ? -72.534  -6.997  -10.772 1.00 38.94 298 BB  1 
ATOM 8895  O OG1 . THR BB  4 298 ? -71.552  -7.014  -11.782 1.00 37.02 298 BB  1 
ATOM 8896  C CG2 . THR BB  4 298 ? -71.909  -6.331  -9.545  1.00 37.68 298 BB  1 
ATOM 8897  N N   . LYS BB  4 299 ? -73.191  -9.760  -12.503 1.00 33.20 299 BB  1 
ATOM 8898  C CA  . LYS BB  4 299 ? -73.831  -10.322 -13.702 1.00 35.87 299 BB  1 
ATOM 8899  C C   . LYS BB  4 299 ? -75.116  -11.115 -13.431 1.00 33.39 299 BB  1 
ATOM 8900  O O   . LYS BB  4 299 ? -76.097  -10.890 -14.140 1.00 32.18 299 BB  1 
ATOM 8901  C CB  . LYS BB  4 299 ? -72.845  -11.193 -14.490 1.00 35.55 299 BB  1 
ATOM 8902  C CG  . LYS BB  4 299 ? -71.987  -10.359 -15.440 1.00 34.39 299 BB  1 
ATOM 8903  C CD  . LYS BB  4 299 ? -71.089  -11.270 -16.268 1.00 34.61 299 BB  1 
ATOM 8904  C CE  . LYS BB  4 299 ? -70.280  -10.436 -17.253 1.00 31.31 299 BB  1 
ATOM 8905  N NZ  . LYS BB  4 299 ? -69.560  -11.283 -18.217 1.00 31.25 299 BB  1 
ATOM 8906  N N   . PRO BB  4 300 ? -75.149  -12.057 -12.489 1.00 29.92 300 BB  1 
ATOM 8907  C CA  . PRO BB  4 300 ? -76.366  -12.822 -12.223 1.00 32.93 300 BB  1 
ATOM 8908  C C   . PRO BB  4 300 ? -77.495  -11.932 -11.711 1.00 32.17 300 BB  1 
ATOM 8909  O O   . PRO BB  4 300 ? -78.635  -12.115 -12.127 1.00 30.17 300 BB  1 
ATOM 8910  C CB  . PRO BB  4 300 ? -75.972  -13.888 -11.198 1.00 31.13 300 BB  1 
ATOM 8911  C CG  . PRO BB  4 300 ? -74.733  -13.318 -10.525 1.00 30.61 300 BB  1 
ATOM 8912  C CD  . PRO BB  4 300 ? -74.071  -12.522 -11.633 1.00 34.28 300 BB  1 
ATOM 8913  N N   . GLU BB  4 301 ? -77.170  -10.952 -10.893 1.00 33.14 301 BB  1 
ATOM 8914  C CA  . GLU BB  4 301 ? -78.165  -10.021 -10.377 1.00 35.08 301 BB  1 
ATOM 8915  C C   . GLU BB  4 301 ? -78.774  -9.185  -11.508 1.00 33.15 301 BB  1 
ATOM 8916  O O   . GLU BB  4 301 ? -79.995  -9.090  -11.608 1.00 32.15 301 BB  1 
ATOM 8917  C CB  . GLU BB  4 301 ? -77.544  -9.149  -9.273  1.00 34.93 301 BB  1 
ATOM 8918  C CG  . GLU BB  4 301 ? -77.171  -9.989  -8.043  1.00 33.43 301 BB  1 
ATOM 8919  C CD  . GLU BB  4 301 ? -76.570  -9.188  -6.881  1.00 32.81 301 BB  1 
ATOM 8920  O OE1 . GLU BB  4 301 ? -76.434  -9.781  -5.786  1.00 30.81 301 BB  1 
ATOM 8921  O OE2 . GLU BB  4 301 ? -76.213  -8.006  -7.068  1.00 33.30 301 BB  1 
ATOM 8922  N N   . SER BB  4 302 ? -77.968  -8.693  -12.434 1.00 30.19 302 BB  1 
ATOM 8923  C CA  . SER BB  4 302 ? -78.488  -7.961  -13.595 1.00 32.07 302 BB  1 
ATOM 8924  C C   . SER BB  4 302 ? -79.363  -8.831  -14.502 1.00 30.79 302 BB  1 
ATOM 8925  O O   . SER BB  4 302 ? -80.418  -8.386  -14.961 1.00 29.34 302 BB  1 
ATOM 8926  C CB  . SER BB  4 302 ? -77.350  -7.320  -14.390 1.00 31.38 302 BB  1 
ATOM 8927  O OG  . SER BB  4 302 ? -76.528  -8.266  -15.041 1.00 30.13 302 BB  1 
ATOM 8928  N N   . LYS BB  4 303 ? -78.972  -10.094 -14.712 1.00 29.21 303 BB  1 
ATOM 8929  C CA  . LYS BB  4 303 ? -79.820  -11.058 -15.426 1.00 31.67 303 BB  1 
ATOM 8930  C C   . LYS BB  4 303 ? -81.125  -11.309 -14.686 1.00 29.60 303 BB  1 
ATOM 8931  O O   . LYS BB  4 303 ? -82.184  -11.363 -15.308 1.00 28.74 303 BB  1 
ATOM 8932  C CB  . LYS BB  4 303 ? -79.092  -12.394 -15.621 1.00 31.91 303 BB  1 
ATOM 8933  C CG  . LYS BB  4 303 ? -78.082  -12.354 -16.764 1.00 30.95 303 BB  1 
ATOM 8934  C CD  . LYS BB  4 303 ? -77.614  -13.775 -17.096 1.00 30.69 303 BB  1 
ATOM 8935  C CE  . LYS BB  4 303 ? -76.717  -13.759 -18.321 1.00 27.76 303 BB  1 
ATOM 8936  N NZ  . LYS BB  4 303 ? -76.515  -15.098 -18.904 1.00 27.50 303 BB  1 
ATOM 8937  N N   . TYR BB  4 304 ? -81.058  -11.451 -13.381 1.00 29.14 304 BB  1 
ATOM 8938  C CA  . TYR BB  4 304 ? -82.213  -11.720 -12.545 1.00 30.91 304 BB  1 
ATOM 8939  C C   . TYR BB  4 304 ? -83.188  -10.543 -12.529 1.00 28.95 304 BB  1 
ATOM 8940  O O   . TYR BB  4 304 ? -84.382  -10.732 -12.742 1.00 28.12 304 BB  1 
ATOM 8941  C CB  . TYR BB  4 304 ? -81.717  -12.075 -11.145 1.00 30.87 304 BB  1 
ATOM 8942  C CG  . TYR BB  4 304 ? -82.801  -12.656 -10.279 1.00 30.00 304 BB  1 
ATOM 8943  C CD1 . TYR BB  4 304 ? -83.420  -11.879 -9.293  1.00 29.54 304 BB  1 
ATOM 8944  C CD2 . TYR BB  4 304 ? -83.201  -13.986 -10.482 1.00 29.91 304 BB  1 
ATOM 8945  C CE1 . TYR BB  4 304 ? -84.401  -12.445 -8.477  1.00 28.52 304 BB  1 
ATOM 8946  C CE2 . TYR BB  4 304 ? -84.183  -14.556 -9.673  1.00 28.84 304 BB  1 
ATOM 8947  C CZ  . TYR BB  4 304 ? -84.770  -13.791 -8.658  1.00 28.58 304 BB  1 
ATOM 8948  O OH  . TYR BB  4 304 ? -85.693  -14.360 -7.837  1.00 27.87 304 BB  1 
ATOM 8949  N N   . VAL BB  4 305 ? -82.676  -9.335  -12.376 1.00 31.55 305 BB  1 
ATOM 8950  C CA  . VAL BB  4 305 ? -83.502  -8.128  -12.462 1.00 33.67 305 BB  1 
ATOM 8951  C C   . VAL BB  4 305 ? -84.118  -7.995  -13.854 1.00 32.10 305 BB  1 
ATOM 8952  O O   . VAL BB  4 305 ? -85.300  -7.692  -13.971 1.00 31.23 305 BB  1 
ATOM 8953  C CB  . VAL BB  4 305 ? -82.704  -6.869  -12.095 1.00 33.07 305 BB  1 
ATOM 8954  C CG1 . VAL BB  4 305 ? -83.566  -5.619  -12.191 1.00 30.45 305 BB  1 
ATOM 8955  C CG2 . VAL BB  4 305 ? -82.174  -6.929  -10.661 1.00 32.63 305 BB  1 
ATOM 8956  N N   . SER BB  4 306 ? -83.368  -8.301  -14.903 1.00 29.91 306 BB  1 
ATOM 8957  C CA  . SER BB  4 306 ? -83.904  -8.321  -16.269 1.00 31.84 306 BB  1 
ATOM 8958  C C   . SER BB  4 306 ? -85.019  -9.353  -16.417 1.00 30.10 306 BB  1 
ATOM 8959  O O   . SER BB  4 306 ? -86.026  -9.080  -17.069 1.00 29.27 306 BB  1 
ATOM 8960  C CB  . SER BB  4 306 ? -82.803  -8.616  -17.286 1.00 32.07 306 BB  1 
ATOM 8961  O OG  . SER BB  4 306 ? -81.763  -7.662  -17.222 1.00 31.18 306 BB  1 
ATOM 8962  N N   . LEU BB  4 307 ? -84.879  -10.513 -15.795 1.00 29.32 307 BB  1 
ATOM 8963  C CA  . LEU BB  4 307 ? -85.919  -11.534 -15.765 1.00 32.03 307 BB  1 
ATOM 8964  C C   . LEU BB  4 307 ? -87.171  -11.013 -15.058 1.00 30.22 307 BB  1 
ATOM 8965  O O   . LEU BB  4 307 ? -88.264  -11.117 -15.612 1.00 29.03 307 BB  1 
ATOM 8966  C CB  . LEU BB  4 307 ? -85.361  -12.806 -15.103 1.00 31.45 307 BB  1 
ATOM 8967  C CG  . LEU BB  4 307 ? -86.314  -14.013 -15.196 1.00 29.06 307 BB  1 
ATOM 8968  C CD1 . LEU BB  4 307 ? -86.402  -14.556 -16.618 1.00 28.81 307 BB  1 
ATOM 8969  C CD2 . LEU BB  4 307 ? -85.829  -15.136 -14.289 1.00 30.13 307 BB  1 
ATOM 8970  N N   . ILE BB  4 308 ? -87.024  -10.394 -13.887 1.00 32.45 308 BB  1 
ATOM 8971  C CA  . ILE BB  4 308 ? -88.151  -9.794  -13.163 1.00 35.08 308 BB  1 
ATOM 8972  C C   . ILE BB  4 308 ? -88.831  -8.708  -14.002 1.00 33.31 308 BB  1 
ATOM 8973  O O   . ILE BB  4 308 ? -90.055  -8.707  -14.133 1.00 31.96 308 BB  1 
ATOM 8974  C CB  . ILE BB  4 308 ? -87.699  -9.246  -11.791 1.00 34.21 308 BB  1 
ATOM 8975  C CG1 . ILE BB  4 308 ? -87.187  -10.361 -10.847 1.00 32.13 308 BB  1 
ATOM 8976  C CG2 . ILE BB  4 308 ? -88.828  -8.461  -11.095 1.00 34.03 308 BB  1 
ATOM 8977  C CD1 . ILE BB  4 308 ? -88.229  -11.414 -10.440 1.00 32.50 308 BB  1 
ATOM 8978  N N   . THR BB  4 309 ? -88.041  -7.840  -14.631 1.00 30.56 309 BB  1 
ATOM 8979  C CA  . THR BB  4 309 ? -88.575  -6.795  -15.514 1.00 32.61 309 BB  1 
ATOM 8980  C C   . THR BB  4 309 ? -89.359  -7.396  -16.673 1.00 31.14 309 BB  1 
ATOM 8981  O O   . THR BB  4 309 ? -90.397  -6.862  -17.052 1.00 29.39 309 BB  1 
ATOM 8982  C CB  . THR BB  4 309 ? -87.461  -5.899  -16.065 1.00 31.37 309 BB  1 
ATOM 8983  O OG1 . THR BB  4 309 ? -86.614  -5.452  -15.038 1.00 29.75 309 BB  1 
ATOM 8984  C CG2 . THR BB  4 309 ? -88.015  -4.648  -16.746 1.00 30.85 309 BB  1 
ATOM 8985  N N   . SER BB  4 310 ? -88.910  -8.523  -17.205 1.00 29.09 310 BB  1 
ATOM 8986  C CA  . SER BB  4 310 ? -89.638  -9.212  -18.272 1.00 31.57 310 BB  1 
ATOM 8987  C C   . SER BB  4 310 ? -90.951  -9.840  -17.805 1.00 30.29 310 BB  1 
ATOM 8988  O O   . SER BB  4 310 ? -91.848  -10.043 -18.621 1.00 28.77 310 BB  1 
ATOM 8989  C CB  . SER BB  4 310 ? -88.748  -10.256 -18.947 1.00 30.34 310 BB  1 
ATOM 8990  O OG  . SER BB  4 310 ? -88.634  -11.444 -18.192 1.00 29.60 310 BB  1 
ATOM 8991  N N   . TYR BB  4 311 ? -91.101  -10.125 -16.518 1.00 26.89 311 BB  1 
ATOM 8992  C CA  . TYR BB  4 311 ? -92.362  -10.598 -15.952 1.00 30.02 311 BB  1 
ATOM 8993  C C   . TYR BB  4 311 ? -93.354  -9.467  -15.671 1.00 28.44 311 BB  1 
ATOM 8994  O O   . TYR BB  4 311 ? -94.559  -9.710  -15.654 1.00 27.42 311 BB  1 
ATOM 8995  C CB  . TYR BB  4 311 ? -92.101  -11.410 -14.681 1.00 29.39 311 BB  1 
ATOM 8996  C CG  . TYR BB  4 311 ? -91.628  -12.823 -14.944 1.00 28.73 311 BB  1 
ATOM 8997  C CD1 . TYR BB  4 311 ? -92.483  -13.742 -15.575 1.00 28.63 311 BB  1 
ATOM 8998  C CD2 . TYR BB  4 311 ? -90.347  -13.226 -14.540 1.00 28.72 311 BB  1 
ATOM 8999  C CE1 . TYR BB  4 311 ? -92.057  -15.056 -15.812 1.00 27.64 311 BB  1 
ATOM 9000  C CE2 . TYR BB  4 311 ? -89.912  -14.540 -14.775 1.00 27.87 311 BB  1 
ATOM 9001  C CZ  . TYR BB  4 311 ? -90.771  -15.452 -15.410 1.00 28.09 311 BB  1 
ATOM 9002  O OH  . TYR BB  4 311 ? -90.349  -16.735 -15.641 1.00 27.76 311 BB  1 
ATOM 9003  N N   . GLN BB  4 312 ? -92.885  -8.237  -15.503 1.00 26.23 312 BB  1 
ATOM 9004  C CA  . GLN BB  4 312 ? -93.767  -7.114  -15.187 1.00 29.41 312 BB  1 
ATOM 9005  C C   . GLN BB  4 312 ? -94.803  -6.823  -16.293 1.00 28.14 312 BB  1 
ATOM 9006  O O   . GLN BB  4 312 ? -95.991  -6.692  -15.969 1.00 26.92 312 BB  1 
ATOM 9007  C CB  . GLN BB  4 312 ? -92.920  -5.894  -14.807 1.00 29.54 312 BB  1 
ATOM 9008  C CG  . GLN BB  4 312 ? -93.746  -4.824  -14.090 1.00 28.90 312 BB  1 
ATOM 9009  C CD  . GLN BB  4 312 ? -92.897  -3.677  -13.555 1.00 27.84 312 BB  1 
ATOM 9010  O OE1 . GLN BB  4 312 ? -91.735  -3.510  -13.886 1.00 29.10 312 BB  1 
ATOM 9011  N NE2 . GLN BB  4 312 ? -93.454  -2.837  -12.710 1.00 30.09 312 BB  1 
ATOM 9012  N N   . PRO BB  4 313 ? -94.412  -6.808  -17.587 1.00 26.88 313 BB  1 
ATOM 9013  C CA  . PRO BB  4 313 ? -95.394  -6.721  -18.664 1.00 29.35 313 BB  1 
ATOM 9014  C C   . PRO BB  4 313 ? -96.351  -7.913  -18.679 1.00 28.75 313 BB  1 
ATOM 9015  O O   . PRO BB  4 313 ? -97.529  -7.743  -18.971 1.00 27.23 313 BB  1 
ATOM 9016  C CB  . PRO BB  4 313 ? -94.599  -6.637  -19.970 1.00 28.21 313 BB  1 
ATOM 9017  C CG  . PRO BB  4 313 ? -93.221  -6.165  -19.546 1.00 28.05 313 BB  1 
ATOM 9018  C CD  . PRO BB  4 313 ? -93.068  -6.772  -18.154 1.00 31.87 313 BB  1 
ATOM 9019  N N   . PHE BB  4 314 ? -95.872  -9.114  -18.342 1.00 27.79 314 BB  1 
ATOM 9020  C CA  . PHE BB  4 314 ? -96.713  -10.307 -18.292 1.00 30.75 314 BB  1 
ATOM 9021  C C   . PHE BB  4 314 ? -97.813  -10.187 -17.232 1.00 29.11 314 BB  1 
ATOM 9022  O O   . PHE BB  4 314 ? -98.947  -10.570 -17.498 1.00 28.12 314 BB  1 
ATOM 9023  C CB  . PHE BB  4 314 ? -95.840  -11.540 -18.044 1.00 30.06 314 BB  1 
ATOM 9024  C CG  . PHE BB  4 314 ? -96.598  -12.850 -18.048 1.00 29.15 314 BB  1 
ATOM 9025  C CD1 . PHE BB  4 314 ? -96.965  -13.475 -16.847 1.00 28.67 314 BB  1 
ATOM 9026  C CD2 . PHE BB  4 314 ? -96.944  -13.452 -19.270 1.00 29.34 314 BB  1 
ATOM 9027  C CE1 . PHE BB  4 314 ? -97.655  -14.695 -16.866 1.00 27.51 314 BB  1 
ATOM 9028  C CE2 . PHE BB  4 314 ? -97.637  -14.667 -19.289 1.00 27.55 314 BB  1 
ATOM 9029  C CZ  . PHE BB  4 314 ? -97.990  -15.291 -18.089 1.00 27.12 314 BB  1 
ATOM 9030  N N   . SER BB  4 315 ? -97.502  -9.608  -16.077 1.00 26.91 315 BB  1 
ATOM 9031  C CA  . SER BB  4 315 ? -98.524  -9.324  -15.068 1.00 29.83 315 BB  1 
ATOM 9032  C C   . SER BB  4 315 ? -99.545  -8.299  -15.578 1.00 29.03 315 BB  1 
ATOM 9033  O O   . SER BB  4 315 ? -100.744 -8.491  -15.401 1.00 27.69 315 BB  1 
ATOM 9034  C CB  . SER BB  4 315 ? -97.885  -8.821  -13.771 1.00 29.27 315 BB  1 
ATOM 9035  O OG  . SER BB  4 315 ? -96.992  -9.783  -13.232 1.00 28.02 315 BB  1 
ATOM 9036  N N   . LEU BB  4 316 ? -99.073  -7.260  -16.264 1.00 27.83 316 BB  1 
ATOM 9037  C CA  . LEU BB  4 316 ? -99.966  -6.270  -16.872 1.00 31.90 316 BB  1 
ATOM 9038  C C   . LEU BB  4 316 ? -100.835 -6.887  -17.978 1.00 30.47 316 BB  1 
ATOM 9039  O O   . LEU BB  4 316 ? -102.037 -6.630  -18.029 1.00 29.26 316 BB  1 
ATOM 9040  C CB  . LEU BB  4 316 ? -99.140  -5.100  -17.429 1.00 31.16 316 BB  1 
ATOM 9041  C CG  . LEU BB  4 316 ? -98.549  -4.179  -16.346 1.00 28.62 316 BB  1 
ATOM 9042  C CD1 . LEU BB  4 316 ? -97.477  -3.279  -16.944 1.00 28.62 316 BB  1 
ATOM 9043  C CD2 . LEU BB  4 316 ? -99.633  -3.288  -15.733 1.00 30.51 316 BB  1 
ATOM 9044  N N   . GLU BB  4 317 ? -100.262 -7.737  -18.828 1.00 27.32 317 BB  1 
ATOM 9045  C CA  . GLU BB  4 317 ? -101.028 -8.463  -19.842 1.00 29.56 317 BB  1 
ATOM 9046  C C   . GLU BB  4 317 ? -102.067 -9.390  -19.195 1.00 27.86 317 BB  1 
ATOM 9047  O O   . GLU BB  4 317 ? -103.204 -9.468  -19.661 1.00 27.22 317 BB  1 
ATOM 9048  C CB  . GLU BB  4 317 ? -100.082 -9.263  -20.749 1.00 30.00 317 BB  1 
ATOM 9049  C CG  . GLU BB  4 317 ? -99.342  -8.399  -21.780 1.00 29.65 317 BB  1 
ATOM 9050  C CD  . GLU BB  4 317 ? -98.307  -9.167  -22.620 1.00 30.27 317 BB  1 
ATOM 9051  O OE1 . GLU BB  4 317 ? -97.559  -8.513  -23.387 1.00 29.00 317 BB  1 
ATOM 9052  O OE2 . GLU BB  4 317 ? -98.218  -10.409 -22.509 1.00 32.82 317 BB  1 
ATOM 9053  N N   . LYS BB  4 318 ? -101.707 -10.045 -18.087 1.00 24.45 318 BB  1 
ATOM 9054  C CA  . LYS BB  4 318 ? -102.647 -10.864 -17.320 1.00 28.08 318 BB  1 
ATOM 9055  C C   . LYS BB  4 318 ? -103.799 -10.045 -16.743 1.00 26.40 318 BB  1 
ATOM 9056  O O   . LYS BB  4 318 ? -104.937 -10.503 -16.802 1.00 25.98 318 BB  1 
ATOM 9057  C CB  . LYS BB  4 318 ? -101.901 -11.621 -16.210 1.00 29.27 318 BB  1 
ATOM 9058  C CG  . LYS BB  4 318 ? -101.555 -13.063 -16.609 1.00 28.53 318 BB  1 
ATOM 9059  C CD  . LYS BB  4 318 ? -102.825 -13.924 -16.588 1.00 28.60 318 BB  1 
ATOM 9060  C CE  . LYS BB  4 318 ? -102.548 -15.399 -16.862 1.00 26.76 318 BB  1 
ATOM 9061  N NZ  . LYS BB  4 318 ? -103.797 -16.170 -16.813 1.00 27.78 318 BB  1 
ATOM 9062  N N   . GLU BB  4 319 ? -103.534 -8.843  -16.247 1.00 29.01 319 BB  1 
ATOM 9063  C CA  . GLU BB  4 319 ? -104.594 -7.934  -15.803 1.00 30.37 319 BB  1 
ATOM 9064  C C   . GLU BB  4 319 ? -105.565 -7.607  -16.950 1.00 28.25 319 BB  1 
ATOM 9065  O O   . GLU BB  4 319 ? -106.779 -7.675  -16.766 1.00 27.87 319 BB  1 
ATOM 9066  C CB  . GLU BB  4 319 ? -104.002 -6.640  -15.221 1.00 31.17 319 BB  1 
ATOM 9067  C CG  . GLU BB  4 319 ? -103.355 -6.817  -13.842 1.00 30.64 319 BB  1 
ATOM 9068  C CD  . GLU BB  4 319 ? -102.709 -5.531  -13.287 1.00 30.82 319 BB  1 
ATOM 9069  O OE1 . GLU BB  4 319 ? -102.165 -5.582  -12.159 1.00 29.22 319 BB  1 
ATOM 9070  O OE2 . GLU BB  4 319 ? -102.730 -4.481  -13.975 1.00 33.44 319 BB  1 
ATOM 9071  N N   . VAL BB  4 320 ? -105.038 -7.343  -18.146 1.00 27.77 320 BB  1 
ATOM 9072  C CA  . VAL BB  4 320 ? -105.886 -7.104  -19.326 1.00 31.04 320 BB  1 
ATOM 9073  C C   . VAL BB  4 320 ? -106.719 -8.343  -19.668 1.00 29.49 320 BB  1 
ATOM 9074  O O   . VAL BB  4 320 ? -107.916 -8.231  -19.943 1.00 28.48 320 BB  1 
ATOM 9075  C CB  . VAL BB  4 320 ? -105.052 -6.659  -20.541 1.00 30.51 320 BB  1 
ATOM 9076  C CG1 . VAL BB  4 320 ? -105.932 -6.403  -21.760 1.00 28.44 320 BB  1 
ATOM 9077  C CG2 . VAL BB  4 320 ? -104.284 -5.362  -20.265 1.00 30.74 320 BB  1 
ATOM 9078  N N   . VAL BB  4 321 ? -106.119 -9.527  -19.586 1.00 28.99 321 BB  1 
ATOM 9079  C CA  . VAL BB  4 321 ? -106.844 -10.786 -19.808 1.00 31.25 321 BB  1 
ATOM 9080  C C   . VAL BB  4 321 ? -107.931 -11.009 -18.746 1.00 29.67 321 BB  1 
ATOM 9081  O O   . VAL BB  4 321 ? -108.970 -11.594 -19.054 1.00 28.80 321 BB  1 
ATOM 9082  C CB  . VAL BB  4 321 ? -105.876 -11.983 -19.882 1.00 30.90 321 BB  1 
ATOM 9083  C CG1 . VAL BB  4 321 ? -106.592 -13.329 -20.012 1.00 29.07 321 BB  1 
ATOM 9084  C CG2 . VAL BB  4 321 ? -104.954 -11.877 -21.104 1.00 31.62 321 BB  1 
ATOM 9085  N N   . CYS BB  4 322 ? -107.736 -10.511 -17.533 1.00 23.01 322 BB  1 
ATOM 9086  C CA  . CYS BB  4 322 ? -108.771 -10.518 -16.499 1.00 26.83 322 BB  1 
ATOM 9087  C C   . CYS BB  4 322 ? -109.898 -9.513  -16.789 1.00 25.37 322 BB  1 
ATOM 9088  O O   . CYS BB  4 322 ? -111.049 -9.761  -16.425 1.00 24.04 322 BB  1 
ATOM 9089  C CB  . CYS BB  4 322 ? -108.146 -10.233 -15.127 1.00 26.53 322 BB  1 
ATOM 9090  S SG  . CYS BB  4 322 ? -107.101 -11.600 -14.555 1.00 25.09 322 BB  1 
ATOM 9091  N N   . GLU BB  4 323 ? -109.598 -8.391  -17.439 1.00 25.47 323 BB  1 
ATOM 9092  C CA  . GLU BB  4 323 ? -110.608 -7.399  -17.827 1.00 27.60 323 BB  1 
ATOM 9093  C C   . GLU BB  4 323 ? -111.454 -7.857  -19.029 1.00 26.19 323 BB  1 
ATOM 9094  O O   . GLU BB  4 323 ? -112.667 -7.612  -19.063 1.00 25.59 323 BB  1 
ATOM 9095  C CB  . GLU BB  4 323 ? -109.954 -6.038  -18.110 1.00 28.63 323 BB  1 
ATOM 9096  C CG  . GLU BB  4 323 ? -109.470 -5.315  -16.845 1.00 28.39 323 BB  1 
ATOM 9097  C CD  . GLU BB  4 323 ? -108.907 -3.904  -17.093 1.00 28.79 323 BB  1 
ATOM 9098  O OE1 . GLU BB  4 323 ? -108.640 -3.187  -16.095 1.00 28.03 323 BB  1 
ATOM 9099  O OE2 . GLU BB  4 323 ? -108.749 -3.505  -18.270 1.00 31.94 323 BB  1 
ATOM 9100  N N   . GLU BB  4 324 ? -110.833 -8.566  -19.986 1.00 25.50 324 BB  1 
ATOM 9101  C CA  . GLU BB  4 324 ? -111.542 -9.023  -21.189 1.00 28.03 324 BB  1 
ATOM 9102  C C   . GLU BB  4 324 ? -112.822 -9.846  -20.905 1.00 26.39 324 BB  1 
ATOM 9103  O O   . GLU BB  4 324 ? -113.862 -9.558  -21.510 1.00 25.45 324 BB  1 
ATOM 9104  C CB  . GLU BB  4 324 ? -110.614 -9.802  -22.130 1.00 28.59 324 BB  1 
ATOM 9105  C CG  . GLU BB  4 324 ? -109.803 -8.907  -23.075 1.00 28.13 324 BB  1 
ATOM 9106  C CD  . GLU BB  4 324 ? -109.172 -9.674  -24.250 1.00 28.46 324 BB  1 
ATOM 9107  O OE1 . GLU BB  4 324 ? -108.805 -9.018  -25.257 1.00 27.92 324 BB  1 
ATOM 9108  O OE2 . GLU BB  4 324 ? -109.111 -10.923 -24.195 1.00 31.71 324 BB  1 
ATOM 9109  N N   . PRO BB  4 325 ? -112.820 -10.836 -20.002 1.00 26.88 325 BB  1 
ATOM 9110  C CA  . PRO BB  4 325 ? -114.030 -11.602 -19.722 1.00 29.86 325 BB  1 
ATOM 9111  C C   . PRO BB  4 325 ? -115.098 -10.811 -18.946 1.00 28.90 325 BB  1 
ATOM 9112  O O   . PRO BB  4 325 ? -116.254 -11.235 -18.913 1.00 27.43 325 BB  1 
ATOM 9113  C CB  . PRO BB  4 325 ? -113.566 -12.856 -18.967 1.00 28.56 325 BB  1 
ATOM 9114  C CG  . PRO BB  4 325 ? -112.277 -12.405 -18.288 1.00 28.31 325 BB  1 
ATOM 9115  C CD  . PRO BB  4 325 ? -111.688 -11.424 -19.290 1.00 32.77 325 BB  1 
ATOM 9116  N N   . LEU BB  4 326 ? -114.731 -9.670  -18.338 1.00 27.16 326 BB  1 
ATOM 9117  C CA  . LEU BB  4 326 ? -115.717 -8.793  -17.709 1.00 30.11 326 BB  1 
ATOM 9118  C C   . LEU BB  4 326 ? -116.583 -8.086  -18.756 1.00 28.21 326 BB  1 
ATOM 9119  O O   . LEU BB  4 326 ? -117.786 -7.897  -18.546 1.00 26.97 326 BB  1 
ATOM 9120  C CB  . LEU BB  4 326 ? -115.018 -7.764  -16.800 1.00 29.47 326 BB  1 
ATOM 9121  C CG  . LEU BB  4 326 ? -114.464 -8.348  -15.490 1.00 27.52 326 BB  1 
ATOM 9122  C CD1 . LEU BB  4 326 ? -113.510 -7.361  -14.829 1.00 28.24 326 BB  1 
ATOM 9123  C CD2 . LEU BB  4 326 ? -115.600 -8.641  -14.505 1.00 30.90 326 BB  1 
ATOM 9124  N N   . SER BB  4 327 ? -115.965 -7.740  -19.872 1.00 26.01 327 BB  1 
ATOM 9125  C CA  . SER BB  4 327 ? -116.674 -7.029  -20.938 1.00 28.45 327 BB  1 
ATOM 9126  C C   . SER BB  4 327 ? -117.863 -7.811  -21.536 1.00 27.16 327 BB  1 
ATOM 9127  O O   . SER BB  4 327 ? -118.947 -7.228  -21.670 1.00 25.98 327 BB  1 
ATOM 9128  C CB  . SER BB  4 327 ? -115.694 -6.533  -22.006 1.00 28.45 327 BB  1 
ATOM 9129  O OG  . SER BB  4 327 ? -115.176 -7.574  -22.798 1.00 27.52 327 BB  1 
ATOM 9130  N N   . PRO BB  4 328 ? -117.759 -9.119  -21.826 1.00 26.15 328 BB  1 
ATOM 9131  C CA  . PRO BB  4 328 ? -118.911 -9.889  -22.277 1.00 28.41 328 BB  1 
ATOM 9132  C C   . PRO BB  4 328 ? -119.909 -10.196 -21.152 1.00 27.25 328 BB  1 
ATOM 9133  O O   . PRO BB  4 328 ? -121.081 -10.441 -21.441 1.00 25.81 328 BB  1 
ATOM 9134  C CB  . PRO BB  4 328 ? -118.344 -11.158 -22.916 1.00 27.54 328 BB  1 
ATOM 9135  C CG  . PRO BB  4 328 ? -117.018 -11.370 -22.193 1.00 27.83 328 BB  1 
ATOM 9136  C CD  . PRO BB  4 328 ? -116.549 -9.950  -21.919 1.00 32.53 328 BB  1 
ATOM 9137  N N   . ALA BB  4 329 ? -119.448 -10.157 -19.884 1.00 27.12 329 BB  1 
ATOM 9138  C CA  . ALA BB  4 329 ? -120.345 -10.390 -18.755 1.00 28.91 329 BB  1 
ATOM 9139  C C   . ALA BB  4 329 ? -121.410 -9.289  -18.607 1.00 27.53 329 BB  1 
ATOM 9140  O O   . ALA BB  4 329 ? -122.502 -9.534  -18.092 1.00 26.45 329 BB  1 
ATOM 9141  C CB  . ALA BB  4 329 ? -119.512 -10.552 -17.476 1.00 28.29 329 BB  1 
ATOM 9142  N N   . THR BB  4 330 ? -121.107 -8.088  -19.091 1.00 29.58 330 BB  1 
ATOM 9143  C CA  . THR BB  4 330 ? -122.046 -6.959  -19.056 1.00 32.35 330 BB  1 
ATOM 9144  C C   . THR BB  4 330 ? -123.118 -7.037  -20.154 1.00 30.99 330 BB  1 
ATOM 9145  O O   . THR BB  4 330 ? -124.155 -6.374  -20.050 1.00 29.13 330 BB  1 
ATOM 9146  C CB  . THR BB  4 330 ? -121.322 -5.602  -19.123 1.00 30.71 330 BB  1 
ATOM 9147  O OG1 . THR BB  4 330 ? -119.922 -5.705  -19.190 1.00 29.38 330 BB  1 
ATOM 9148  C CG2 . THR BB  4 330 ? -121.627 -4.764  -17.885 1.00 31.47 330 BB  1 
ATOM 9149  N N   . VAL BB  4 331 ? -122.858 -7.821  -21.183 1.00 28.31 331 BB  1 
ATOM 9150  C CA  . VAL BB  4 331 ? -123.747 -7.881  -22.358 1.00 31.62 331 BB  1 
ATOM 9151  C C   . VAL BB  4 331 ? -125.144 -8.472  -22.077 1.00 30.15 331 BB  1 
ATOM 9152  O O   . VAL BB  4 331 ? -126.116 -7.941  -22.617 1.00 28.57 331 BB  1 
ATOM 9153  C CB  . VAL BB  4 331 ? -123.079 -8.594  -23.547 1.00 30.30 331 BB  1 
ATOM 9154  C CG1 . VAL BB  4 331 ? -123.950 -8.574  -24.806 1.00 28.44 331 BB  1 
ATOM 9155  C CG2 . VAL BB  4 331 ? -121.749 -7.929  -23.925 1.00 31.60 331 BB  1 
ATOM 9156  N N   . PRO BB  4 332 ? -125.323 -9.519  -21.253 1.00 27.13 332 BB  1 
ATOM 9157  C CA  . PRO BB  4 332 ? -126.624 -10.180 -21.119 1.00 29.70 332 BB  1 
ATOM 9158  C C   . PRO BB  4 332 ? -127.716 -9.306  -20.493 1.00 28.88 332 BB  1 
ATOM 9159  O O   . PRO BB  4 332 ? -128.901 -9.517  -20.760 1.00 27.51 332 BB  1 
ATOM 9160  C CB  . PRO BB  4 332 ? -126.393 -11.437 -20.270 1.00 28.16 332 BB  1 
ATOM 9161  C CG  . PRO BB  4 332 ? -124.895 -11.669 -20.311 1.00 28.53 332 BB  1 
ATOM 9162  C CD  . PRO BB  4 332 ? -124.314 -10.290 -20.496 1.00 33.38 332 BB  1 
ATOM 9163  N N   . GLY BB  4 333 ? -127.308 -8.349  -19.667 1.00 26.66 333 BB  1 
ATOM 9164  C CA  . GLY BB  4 333 ? -128.262 -7.448  -19.027 1.00 28.88 333 BB  1 
ATOM 9165  C C   . GLY BB  4 333 ? -128.989 -6.519  -19.996 1.00 28.22 333 BB  1 
ATOM 9166  O O   . GLY BB  4 333 ? -130.085 -6.029  -19.698 1.00 27.03 333 BB  1 
ATOM 9167  N N   . MET BB  4 334 ? -128.383 -6.273  -21.135 1.00 26.83 334 BB  1 
ATOM 9168  C CA  . MET BB  4 334 ? -129.021 -5.472  -22.181 1.00 29.52 334 BB  1 
ATOM 9169  C C   . MET BB  4 334 ? -130.021 -6.306  -23.003 1.00 27.83 334 BB  1 
ATOM 9170  O O   . MET BB  4 334 ? -129.895 -6.472  -24.212 1.00 26.59 334 BB  1 
ATOM 9171  C CB  . MET BB  4 334 ? -127.983 -4.737  -23.033 1.00 29.08 334 BB  1 
ATOM 9172  C CG  . MET BB  4 334 ? -127.501 -3.471  -22.324 1.00 28.80 334 BB  1 
ATOM 9173  S SD  . MET BB  4 334 ? -126.509 -2.321  -23.302 1.00 28.78 334 BB  1 
ATOM 9174  C CE  . MET BB  4 334 ? -127.565 -2.042  -24.738 1.00 28.17 334 BB  1 
ATOM 9175  N N   . HIS BB  4 335 ? -131.044 -6.832  -22.321 1.00 25.87 335 BB  1 
ATOM 9176  C CA  . HIS BB  4 335 ? -132.218 -7.451  -22.943 1.00 30.13 335 BB  1 
ATOM 9177  C C   . HIS BB  4 335 ? -133.205 -6.431  -23.560 1.00 27.88 335 BB  1 
ATOM 9178  O O   . HIS BB  4 335 ? -134.322 -6.797  -23.930 1.00 26.53 335 BB  1 
ATOM 9179  C CB  . HIS BB  4 335 ? -132.881 -8.439  -21.964 1.00 29.38 335 BB  1 
ATOM 9180  C CG  . HIS BB  4 335 ? -132.558 -9.877  -22.276 1.00 28.00 335 BB  1 
ATOM 9181  N ND1 . HIS BB  4 335 ? -132.769 -10.514 -23.473 1.00 29.11 335 BB  1 
ATOM 9182  C CD2 . HIS BB  4 335 ? -132.036 -10.809 -21.423 1.00 30.21 335 BB  1 
ATOM 9183  C CE1 . HIS BB  4 335 ? -132.387 -11.782 -23.351 1.00 30.75 335 BB  1 
ATOM 9184  N NE2 . HIS BB  4 335 ? -131.926 -12.007 -22.114 1.00 31.70 335 BB  1 
ATOM 9185  N N   . THR BB  4 336 ? -132.822 -5.135  -23.683 1.00 28.49 336 BB  1 
ATOM 9186  C CA  . THR BB  4 336 ? -133.562 -4.238  -24.581 1.00 31.36 336 BB  1 
ATOM 9187  C C   . THR BB  4 336 ? -133.330 -4.718  -26.011 1.00 29.58 336 BB  1 
ATOM 9188  O O   . THR BB  4 336 ? -132.200 -4.720  -26.489 1.00 27.75 336 BB  1 
ATOM 9189  C CB  . THR BB  4 336 ? -133.155 -2.769  -24.404 1.00 29.87 336 BB  1 
ATOM 9190  O OG1 . THR BB  4 336 ? -131.764 -2.608  -24.294 1.00 29.59 336 BB  1 
ATOM 9191  C CG2 . THR BB  4 336 ? -133.787 -2.171  -23.149 1.00 31.13 336 BB  1 
ATOM 9192  N N   . GLU BB  4 337 ? -134.361 -5.167  -26.644 1.00 27.41 337 BB  1 
ATOM 9193  C CA  . GLU BB  4 337 ? -134.387 -5.977  -27.871 1.00 29.24 337 BB  1 
ATOM 9194  C C   . GLU BB  4 337 ? -133.552 -5.456  -29.055 1.00 27.37 337 BB  1 
ATOM 9195  O O   . GLU BB  4 337 ? -133.048 -6.253  -29.842 1.00 26.60 337 BB  1 
ATOM 9196  C CB  . GLU BB  4 337 ? -135.842 -6.092  -28.352 1.00 29.19 337 BB  1 
ATOM 9197  C CG  . GLU BB  4 337 ? -136.759 -6.905  -27.434 1.00 29.15 337 BB  1 
ATOM 9198  C CD  . GLU BB  4 337 ? -138.178 -7.077  -28.003 1.00 30.25 337 BB  1 
ATOM 9199  O OE1 . GLU BB  4 337 ? -138.806 -8.141  -27.752 1.00 29.16 337 BB  1 
ATOM 9200  O OE2 . GLU BB  4 337 ? -138.655 -6.143  -28.688 1.00 33.99 337 BB  1 
ATOM 9201  N N   . ASP BB  4 338 ? -133.419 -4.130  -29.168 1.00 29.29 338 BB  1 
ATOM 9202  C CA  . ASP BB  4 338 ? -133.161 -3.557  -30.490 1.00 31.97 338 BB  1 
ATOM 9203  C C   . ASP BB  4 338 ? -131.713 -3.621  -30.999 1.00 29.77 338 BB  1 
ATOM 9204  O O   . ASP BB  4 338 ? -131.484 -4.066  -32.128 1.00 28.14 338 BB  1 
ATOM 9205  C CB  . ASP BB  4 338 ? -133.671 -2.104  -30.525 1.00 30.69 338 BB  1 
ATOM 9206  C CG  . ASP BB  4 338 ? -135.186 -1.995  -30.697 1.00 28.54 338 BB  1 
ATOM 9207  O OD1 . ASP BB  4 338 ? -135.775 -2.876  -31.359 1.00 30.22 338 BB  1 
ATOM 9208  O OD2 . ASP BB  4 338 ? -135.736 -0.986  -30.221 1.00 31.53 338 BB  1 
ATOM 9209  N N   . ASN BB  4 339 ? -130.733 -3.118  -30.254 1.00 25.32 339 BB  1 
ATOM 9210  C CA  . ASN BB  4 339 ? -129.372 -3.002  -30.801 1.00 29.24 339 BB  1 
ATOM 9211  C C   . ASN BB  4 339 ? -128.353 -3.706  -29.901 1.00 27.33 339 BB  1 
ATOM 9212  O O   . ASN BB  4 339 ? -128.004 -3.184  -28.842 1.00 25.69 339 BB  1 
ATOM 9213  C CB  . ASN BB  4 339 ? -129.014 -1.526  -31.059 1.00 28.39 339 BB  1 
ATOM 9214  C CG  . ASN BB  4 339 ? -129.090 -1.114  -32.515 1.00 26.16 339 BB  1 
ATOM 9215  O OD1 . ASN BB  4 339 ? -128.997 -1.897  -33.435 1.00 27.03 339 BB  1 
ATOM 9216  N ND2 . ASN BB  4 339 ? -129.211 0.173   -32.762 1.00 28.89 339 BB  1 
ATOM 9217  N N   . PRO BB  4 340 ? -127.853 -4.876  -30.302 1.00 26.36 340 BB  1 
ATOM 9218  C CA  . PRO BB  4 340 ? -126.793 -5.537  -29.543 1.00 28.56 340 BB  1 
ATOM 9219  C C   . PRO BB  4 340 ? -125.535 -4.669  -29.593 1.00 27.71 340 BB  1 
ATOM 9220  O O   . PRO BB  4 340 ? -124.876 -4.576  -30.632 1.00 26.19 340 BB  1 
ATOM 9221  C CB  . PRO BB  4 340 ? -126.624 -6.918  -30.183 1.00 27.10 340 BB  1 
ATOM 9222  C CG  . PRO BB  4 340 ? -127.066 -6.721  -31.628 1.00 27.51 340 BB  1 
ATOM 9223  C CD  . PRO BB  4 340 ? -128.124 -5.624  -31.529 1.00 32.69 340 BB  1 
ATOM 9224  N N   . GLY BB  4 341 ? -125.254 -4.022  -28.482 1.00 26.31 341 BB  1 
ATOM 9225  C CA  . GLY BB  4 341 ? -124.009 -3.277  -28.347 1.00 28.85 341 BB  1 
ATOM 9226  C C   . GLY BB  4 341 ? -122.840 -4.245  -28.446 1.00 28.02 341 BB  1 
ATOM 9227  O O   . GLY BB  4 341 ? -122.642 -5.079  -27.561 1.00 26.50 341 BB  1 
ATOM 9228  N N   . LYS BB  4 342 ? -122.163 -4.168  -29.551 1.00 23.20 342 BB  1 
ATOM 9229  C CA  . LYS BB  4 342 ? -120.943 -4.957  -29.713 1.00 26.70 342 BB  1 
ATOM 9230  C C   . LYS BB  4 342 ? -119.816 -4.230  -28.987 1.00 24.93 342 BB  1 
ATOM 9231  O O   . LYS BB  4 342 ? -119.394 -3.166  -29.430 1.00 24.23 342 BB  1 
ATOM 9232  C CB  . LYS BB  4 342 ? -120.670 -5.183  -31.203 1.00 27.39 342 BB  1 
ATOM 9233  C CG  . LYS BB  4 342 ? -119.727 -6.362  -31.431 1.00 27.20 342 BB  1 
ATOM 9234  C CD  . LYS BB  4 342 ? -119.437 -6.539  -32.927 1.00 27.87 342 BB  1 
ATOM 9235  C CE  . LYS BB  4 342 ? -118.540 -7.760  -33.147 1.00 26.11 342 BB  1 
ATOM 9236  N NZ  . LYS BB  4 342 ? -117.920 -7.759  -34.476 1.00 26.79 342 BB  1 
ATOM 9237  N N   . VAL BB  4 343 ? -119.386 -4.773  -27.872 1.00 29.30 343 BB  1 
ATOM 9238  C CA  . VAL BB  4 343 ? -118.165 -4.309  -27.203 1.00 32.97 343 BB  1 
ATOM 9239  C C   . VAL BB  4 343 ? -117.007 -5.064  -27.838 1.00 31.27 343 BB  1 
ATOM 9240  O O   . VAL BB  4 343 ? -116.899 -6.281  -27.682 1.00 30.48 343 BB  1 
ATOM 9241  C CB  . VAL BB  4 343 ? -118.236 -4.503  -25.679 1.00 32.24 343 BB  1 
ATOM 9242  C CG1 . VAL BB  4 343 ? -116.994 -3.926  -24.994 1.00 30.47 343 BB  1 
ATOM 9243  C CG2 . VAL BB  4 343 ? -119.462 -3.792  -25.095 1.00 34.17 343 BB  1 
ATOM 9244  N N   . GLU BB  4 344 ? -116.233 -4.368  -28.622 1.00 29.37 344 BB  1 
ATOM 9245  C CA  . GLU BB  4 344 ? -114.957 -4.886  -29.107 1.00 31.15 344 BB  1 
ATOM 9246  C C   . GLU BB  4 344 ? -113.865 -4.306  -28.221 1.00 28.76 344 BB  1 
ATOM 9247  O O   . GLU BB  4 344 ? -113.637 -3.093  -28.210 1.00 28.23 344 BB  1 
ATOM 9248  C CB  . GLU BB  4 344 ? -114.734 -4.576  -30.596 1.00 31.83 344 BB  1 
ATOM 9249  C CG  . GLU BB  4 344 ? -115.551 -5.512  -31.492 1.00 31.94 344 BB  1 
ATOM 9250  C CD  . GLU BB  4 344 ? -115.341 -5.332  -33.003 1.00 33.07 344 BB  1 
ATOM 9251  O OE1 . GLU BB  4 344 ? -115.837 -6.213  -33.762 1.00 31.11 344 BB  1 
ATOM 9252  O OE2 . GLU BB  4 344 ? -114.733 -4.326  -33.429 1.00 35.67 344 BB  1 
ATOM 9253  N N   . HIS BB  4 345 ? -113.266 -5.176  -27.456 1.00 26.04 345 BB  1 
ATOM 9254  C CA  . HIS BB  4 345 ? -112.045 -4.830  -26.745 1.00 29.20 345 BB  1 
ATOM 9255  C C   . HIS BB  4 345 ? -110.867 -5.114  -27.676 1.00 26.69 345 BB  1 
ATOM 9256  O O   . HIS BB  4 345 ? -110.660 -6.245  -28.117 1.00 25.53 345 BB  1 
ATOM 9257  C CB  . HIS BB  4 345 ? -111.982 -5.592  -25.419 1.00 29.04 345 BB  1 
ATOM 9258  C CG  . HIS BB  4 345 ? -111.069 -4.918  -24.432 1.00 28.16 345 BB  1 
ATOM 9259  N ND1 . HIS BB  4 345 ? -109.724 -5.090  -24.287 1.00 29.70 345 BB  1 
ATOM 9260  C CD2 . HIS BB  4 345 ? -111.454 -3.955  -23.536 1.00 31.14 345 BB  1 
ATOM 9261  C CE1 . HIS BB  4 345 ? -109.300 -4.266  -23.327 1.00 31.91 345 BB  1 
ATOM 9262  N NE2 . HIS BB  4 345 ? -110.318 -3.559  -22.847 1.00 32.72 345 BB  1 
ATOM 9263  N N   . THR BB  4 346 ? -110.177 -4.073  -28.038 1.00 30.32 346 BB  1 
ATOM 9264  C CA  . THR BB  4 346 ? -108.956 -4.170  -28.838 1.00 31.75 346 BB  1 
ATOM 9265  C C   . THR BB  4 346 ? -107.788 -3.755  -27.972 1.00 29.83 346 BB  1 
ATOM 9266  O O   . THR BB  4 346 ? -107.708 -2.604  -27.539 1.00 28.49 346 BB  1 
ATOM 9267  C CB  . THR BB  4 346 ? -109.007 -3.328  -30.121 1.00 30.40 346 BB  1 
ATOM 9268  O OG1 . THR BB  4 346 ? -109.710 -2.122  -29.930 1.00 29.15 346 BB  1 
ATOM 9269  C CG2 . THR BB  4 346 ? -109.701 -4.080  -31.251 1.00 32.02 346 BB  1 
ATOM 9270  N N   . GLU BB  4 347 ? -106.942 -4.703  -27.744 1.00 26.23 347 BB  1 
ATOM 9271  C CA  . GLU BB  4 347 ? -105.676 -4.472  -27.063 1.00 28.79 347 BB  1 
ATOM 9272  C C   . GLU BB  4 347 ? -104.580 -4.405  -28.124 1.00 26.99 347 BB  1 
ATOM 9273  O O   . GLU BB  4 347 ? -104.336 -5.376  -28.850 1.00 26.49 347 BB  1 
ATOM 9274  C CB  . GLU BB  4 347 ? -105.459 -5.572  -26.023 1.00 29.45 347 BB  1 
ATOM 9275  C CG  . GLU BB  4 347 ? -104.338 -5.236  -25.043 1.00 28.94 347 BB  1 
ATOM 9276  C CD  . GLU BB  4 347 ? -104.128 -6.321  -23.984 1.00 29.94 347 BB  1 
ATOM 9277  O OE1 . GLU BB  4 347 ? -103.441 -6.030  -22.978 1.00 28.83 347 BB  1 
ATOM 9278  O OE2 . GLU BB  4 347 ? -104.636 -7.448  -24.189 1.00 34.37 347 BB  1 
ATOM 9279  N N   . GLU BB  4 348 ? -103.991 -3.249  -28.257 1.00 27.85 348 BB  1 
ATOM 9280  C CA  . GLU BB  4 348 ? -102.802 -3.063  -29.087 1.00 29.40 348 BB  1 
ATOM 9281  C C   . GLU BB  4 348 ? -101.593 -2.880  -28.177 1.00 27.22 348 BB  1 
ATOM 9282  O O   . GLU BB  4 348 ? -101.370 -1.820  -27.586 1.00 27.02 348 BB  1 
ATOM 9283  C CB  . GLU BB  4 348 ? -102.946 -1.911  -30.096 1.00 30.56 348 BB  1 
ATOM 9284  C CG  . GLU BB  4 348 ? -103.628 -2.346  -31.394 1.00 30.27 348 BB  1 
ATOM 9285  C CD  . GLU BB  4 348 ? -103.553 -1.305  -32.523 1.00 31.93 348 BB  1 
ATOM 9286  O OE1 . GLU BB  4 348 ? -103.748 -1.702  -33.702 1.00 29.90 348 BB  1 
ATOM 9287  O OE2 . GLU BB  4 348 ? -103.285 -0.117  -32.237 1.00 34.35 348 BB  1 
ATOM 9288  N N   . LEU BB  4 349 ? -100.807 -3.928  -28.094 1.00 30.66 349 BB  1 
ATOM 9289  C CA  . LEU BB  4 349 ? -99.470  -3.850  -27.518 1.00 32.00 349 BB  1 
ATOM 9290  C C   . LEU BB  4 349 ? -98.506  -3.368  -28.595 1.00 29.66 349 BB  1 
ATOM 9291  O O   . LEU BB  4 349 ? -98.191  -4.089  -29.546 1.00 29.00 349 BB  1 
ATOM 9292  C CB  . LEU BB  4 349 ? -99.093  -5.216  -26.925 1.00 31.67 349 BB  1 
ATOM 9293  C CG  . LEU BB  4 349 ? -99.584  -5.358  -25.467 1.00 29.60 349 BB  1 
ATOM 9294  C CD1 . LEU BB  4 349 ? -100.104 -6.757  -25.206 1.00 31.28 349 BB  1 
ATOM 9295  C CD2 . LEU BB  4 349 ? -98.460  -5.042  -24.491 1.00 34.35 349 BB  1 
ATOM 9296  N N   . SER BB  4 350 ? -98.062  -2.144  -28.428 1.00 29.50 350 BB  1 
ATOM 9297  C CA  . SER BB  4 350 ? -96.980  -1.610  -29.251 1.00 30.41 350 BB  1 
ATOM 9298  C C   . SER BB  4 350 ? -95.668  -1.640  -28.470 1.00 28.61 350 BB  1 
ATOM 9299  O O   . SER BB  4 350 ? -95.598  -1.260  -27.305 1.00 27.81 350 BB  1 
ATOM 9300  C CB  . SER BB  4 350 ? -97.331  -0.220  -29.789 1.00 30.43 350 BB  1 
ATOM 9301  O OG  . SER BB  4 350 ? -97.338  0.763   -28.786 1.00 30.21 350 BB  1 
ATOM 9302  N N   . SER BB  4 351 ? -94.637  -2.117  -29.117 1.00 26.20 351 BB  1 
ATOM 9303  C CA  . SER BB  4 351 ? -93.286  -2.055  -28.560 1.00 27.95 351 BB  1 
ATOM 9304  C C   . SER BB  4 351 ? -92.440  -1.092  -29.376 1.00 26.37 351 BB  1 
ATOM 9305  O O   . SER BB  4 351 ? -92.298  -1.248  -30.596 1.00 25.08 351 BB  1 
ATOM 9306  C CB  . SER BB  4 351 ? -92.653  -3.451  -28.475 1.00 27.74 351 BB  1 
ATOM 9307  O OG  . SER BB  4 351 ? -92.411  -3.996  -29.755 1.00 27.93 351 BB  1 
ATOM 9308  N N   . ILE BB  4 352 ? -91.865  -0.118  -28.688 1.00 29.88 352 BB  1 
ATOM 9309  C CA  . ILE BB  4 352 ? -90.817  0.731   -29.257 1.00 32.04 352 BB  1 
ATOM 9310  C C   . ILE BB  4 352 ? -89.469  0.122   -28.862 1.00 30.21 352 BB  1 
ATOM 9311  O O   . ILE BB  4 352 ? -89.382  -0.728  -27.967 1.00 29.35 352 BB  1 
ATOM 9312  C CB  . ILE BB  4 352 ? -91.005  2.209   -28.844 1.00 31.22 352 BB  1 
ATOM 9313  C CG1 . ILE BB  4 352 ? -92.476  2.650   -29.015 1.00 30.31 352 BB  1 
ATOM 9314  C CG2 . ILE BB  4 352 ? -90.091  3.118   -29.701 1.00 34.34 352 BB  1 
ATOM 9315  C CD1 . ILE BB  4 352 ? -92.766  4.095   -28.592 1.00 32.36 352 BB  1 
ATOM 9316  N N   . THR BB  4 353 ? -88.410  0.494   -29.550 1.00 29.37 353 BB  1 
ATOM 9317  C CA  . THR BB  4 353 ? -87.049  0.075   -29.216 1.00 30.47 353 BB  1 
ATOM 9318  C C   . THR BB  4 353 ? -86.733  0.388   -27.756 1.00 28.90 353 BB  1 
ATOM 9319  O O   . THR BB  4 353 ? -86.890  1.524   -27.327 1.00 27.74 353 BB  1 
ATOM 9320  C CB  . THR BB  4 353 ? -86.006  0.742   -30.125 1.00 29.74 353 BB  1 
ATOM 9321  O OG1 . THR BB  4 353 ? -86.500  1.899   -30.757 1.00 28.05 353 BB  1 
ATOM 9322  C CG2 . THR BB  4 353 ? -85.565  -0.202  -31.238 1.00 30.22 353 BB  1 
ATOM 9323  N N   . GLU BB  4 354 ? -86.275  -0.632  -27.043 1.00 26.80 354 BB  1 
ATOM 9324  C CA  . GLU BB  4 354 ? -85.882  -0.567  -25.624 1.00 28.36 354 BB  1 
ATOM 9325  C C   . GLU BB  4 354 ? -87.008  -0.225  -24.617 1.00 26.29 354 BB  1 
ATOM 9326  O O   . GLU BB  4 354 ? -86.729  -0.015  -23.441 1.00 25.81 354 BB  1 
ATOM 9327  C CB  . GLU BB  4 354 ? -84.619  0.297   -25.442 1.00 29.31 354 BB  1 
ATOM 9328  C CG  . GLU BB  4 354 ? -83.433  -0.194  -26.293 1.00 29.08 354 BB  1 
ATOM 9329  C CD  . GLU BB  4 354 ? -82.108  0.559   -26.055 1.00 30.56 354 BB  1 
ATOM 9330  O OE1 . GLU BB  4 354 ? -81.049  0.008   -26.459 1.00 29.21 354 BB  1 
ATOM 9331  O OE2 . GLU BB  4 354 ? -82.119  1.662   -25.475 1.00 34.12 354 BB  1 
ATOM 9332  N N   . VAL BB  4 355 ? -88.254  -0.225  -25.056 1.00 29.30 355 BB  1 
ATOM 9333  C CA  . VAL BB  4 355 ? -89.418  0.006   -24.188 1.00 30.72 355 BB  1 
ATOM 9334  C C   . VAL BB  4 355 ? -90.529  -0.964  -24.588 1.00 28.55 355 BB  1 
ATOM 9335  O O   . VAL BB  4 355 ? -90.873  -1.053  -25.768 1.00 27.69 355 BB  1 
ATOM 9336  C CB  . VAL BB  4 355 ? -89.915  1.462   -24.283 1.00 30.50 355 BB  1 
ATOM 9337  C CG1 . VAL BB  4 355 ? -91.053  1.724   -23.303 1.00 28.70 355 BB  1 
ATOM 9338  C CG2 . VAL BB  4 355 ? -88.809  2.479   -23.957 1.00 33.07 355 BB  1 
ATOM 9339  N N   . VAL BB  4 356 ? -91.055  -1.672  -23.603 1.00 29.20 356 BB  1 
ATOM 9340  C CA  . VAL BB  4 356 ? -92.327  -2.381  -23.792 1.00 31.77 356 BB  1 
ATOM 9341  C C   . VAL BB  4 356 ? -93.441  -1.415  -23.417 1.00 29.67 356 BB  1 
ATOM 9342  O O   . VAL BB  4 356 ? -93.468  -0.913  -22.295 1.00 28.42 356 BB  1 
ATOM 9343  C CB  . VAL BB  4 356 ? -92.401  -3.683  -22.977 1.00 31.38 356 BB  1 
ATOM 9344  C CG1 . VAL BB  4 356 ? -93.719  -4.416  -23.212 1.00 29.51 356 BB  1 
ATOM 9345  C CG2 . VAL BB  4 356 ? -91.265  -4.643  -23.369 1.00 33.37 356 BB  1 
ATOM 9346  N N   . THR BB  4 357 ? -94.308  -1.147  -24.351 1.00 29.05 357 BB  1 
ATOM 9347  C CA  . THR BB  4 357 ? -95.490  -0.318  -24.124 1.00 31.11 357 BB  1 
ATOM 9348  C C   . THR BB  4 357 ? -96.733  -1.160  -24.351 1.00 29.27 357 BB  1 
ATOM 9349  O O   . THR BB  4 357 ? -96.835  -1.870  -25.354 1.00 27.58 357 BB  1 
ATOM 9350  C CB  . THR BB  4 357 ? -95.505  0.928   -25.013 1.00 30.14 357 BB  1 
ATOM 9351  O OG1 . THR BB  4 357 ? -95.282  0.601   -26.366 1.00 29.57 357 BB  1 
ATOM 9352  C CG2 . THR BB  4 357 ? -94.415  1.919   -24.614 1.00 31.91 357 BB  1 
ATOM 9353  N N   . THR BB  4 358 ? -97.612  -1.090  -23.414 1.00 27.71 358 BB  1 
ATOM 9354  C CA  . THR BB  4 358 ? -98.964  -1.631  -23.562 1.00 30.34 358 BB  1 
ATOM 9355  C C   . THR BB  4 358 ? -99.935  -0.461  -23.608 1.00 28.82 358 BB  1 
ATOM 9356  O O   . THR BB  4 358 ? -99.933  0.385   -22.715 1.00 26.98 358 BB  1 
ATOM 9357  C CB  . THR BB  4 358 ? -99.319  -2.613  -22.437 1.00 29.13 358 BB  1 
ATOM 9358  O OG1 . THR BB  4 358 ? -98.801  -2.185  -21.192 1.00 28.12 358 BB  1 
ATOM 9359  C CG2 . THR BB  4 358 ? -98.729  -3.995  -22.704 1.00 30.55 358 BB  1 
ATOM 9360  N N   . GLU BB  4 359 ? -100.679 -0.402  -24.663 1.00 26.28 359 BB  1 
ATOM 9361  C CA  . GLU BB  4 359 ? -101.758 0.566   -24.818 1.00 28.49 359 BB  1 
ATOM 9362  C C   . GLU BB  4 359 ? -103.086 -0.179  -24.736 1.00 26.63 359 BB  1 
ATOM 9363  O O   . GLU BB  4 359 ? -103.300 -1.173  -25.439 1.00 26.16 359 BB  1 
ATOM 9364  C CB  . GLU BB  4 359 ? -101.642 1.342   -26.132 1.00 29.16 359 BB  1 
ATOM 9365  C CG  . GLU BB  4 359 ? -100.458 2.313   -26.153 1.00 28.97 359 BB  1 
ATOM 9366  C CD  . GLU BB  4 359 ? -100.359 3.166   -27.430 1.00 30.21 359 BB  1 
ATOM 9367  O OE1 . GLU BB  4 359 ? -99.506  4.091   -27.448 1.00 29.50 359 BB  1 
ATOM 9368  O OE2 . GLU BB  4 359 ? -101.106 2.896   -28.398 1.00 34.54 359 BB  1 
ATOM 9369  N N   . GLU BB  4 360 ? -103.911 0.298   -23.870 1.00 28.30 360 BB  1 
ATOM 9370  C CA  . GLU BB  4 360 ? -105.242 -0.268  -23.674 1.00 30.47 360 BB  1 
ATOM 9371  C C   . GLU BB  4 360 ? -106.298 0.791   -23.996 1.00 28.23 360 BB  1 
ATOM 9372  O O   . GLU BB  4 360 ? -106.259 1.910   -23.487 1.00 27.63 360 BB  1 
ATOM 9373  C CB  . GLU BB  4 360 ? -105.353 -0.785  -22.240 1.00 31.03 360 BB  1 
ATOM 9374  C CG  . GLU BB  4 360 ? -106.626 -1.583  -22.002 1.00 30.73 360 BB  1 
ATOM 9375  C CD  . GLU BB  4 360 ? -106.806 -2.019  -20.551 1.00 31.96 360 BB  1 
ATOM 9376  O OE1 . GLU BB  4 360 ? -107.850 -2.646  -20.270 1.00 31.01 360 BB  1 
ATOM 9377  O OE2 . GLU BB  4 360 ? -105.931 -1.711  -19.708 1.00 35.14 360 BB  1 
ATOM 9378  N N   . ASN BB  4 361 ? -107.185 0.441   -24.840 1.00 27.09 361 BB  1 
ATOM 9379  C CA  . ASN BB  4 361 ? -108.304 1.293   -25.211 1.00 30.19 361 BB  1 
ATOM 9380  C C   . ASN BB  4 361 ? -109.601 0.679   -24.684 1.00 27.87 361 BB  1 
ATOM 9381  O O   . ASN BB  4 361 ? -110.082 -0.326  -25.220 1.00 26.57 361 BB  1 
ATOM 9382  C CB  . ASN BB  4 361 ? -108.324 1.479   -26.737 1.00 29.95 361 BB  1 
ATOM 9383  C CG  . ASN BB  4 361 ? -107.564 2.701   -27.211 1.00 27.92 361 BB  1 
ATOM 9384  O OD1 . ASN BB  4 361 ? -107.607 3.759   -26.619 1.00 29.36 361 BB  1 
ATOM 9385  N ND2 . ASN BB  4 361 ? -106.905 2.613   -28.341 1.00 31.20 361 BB  1 
ATOM 9386  N N   . ILE BB  4 362 ? -110.155 1.311   -23.673 1.00 29.16 362 BB  1 
ATOM 9387  C CA  . ILE BB  4 362 ? -111.479 0.945   -23.161 1.00 32.24 362 BB  1 
ATOM 9388  C C   . ILE BB  4 362 ? -112.517 1.783   -23.913 1.00 30.14 362 BB  1 
ATOM 9389  O O   . ILE BB  4 362 ? -112.555 3.000   -23.738 1.00 29.08 362 BB  1 
ATOM 9390  C CB  . ILE BB  4 362 ? -111.579 1.126   -21.635 1.00 31.72 362 BB  1 
ATOM 9391  C CG1 . ILE BB  4 362 ? -110.418 0.421   -20.894 1.00 30.85 362 BB  1 
ATOM 9392  C CG2 . ILE BB  4 362 ? -112.937 0.585   -21.150 1.00 34.01 362 BB  1 
ATOM 9393  C CD1 . ILE BB  4 362 ? -110.385 0.671   -19.382 1.00 33.17 362 BB  1 
ATOM 9394  N N   . PRO BB  4 363 ? -113.296 1.191   -24.766 1.00 27.29 363 BB  1 
ATOM 9395  C CA  . PRO BB  4 363 ? -114.338 1.933   -25.464 1.00 30.29 363 BB  1 
ATOM 9396  C C   . PRO BB  4 363 ? -115.464 2.326   -24.494 1.00 29.49 363 BB  1 
ATOM 9397  O O   . PRO BB  4 363 ? -115.712 1.663   -23.492 1.00 27.97 363 BB  1 
ATOM 9398  C CB  . PRO BB  4 363 ? -114.802 1.016   -26.593 1.00 28.65 363 BB  1 
ATOM 9399  C CG  . PRO BB  4 363 ? -114.529 -0.382  -26.040 1.00 29.19 363 BB  1 
ATOM 9400  C CD  . PRO BB  4 363 ? -113.298 -0.209  -25.165 1.00 34.12 363 BB  1 
ATOM 9401  N N   . ASP BB  4 364 ? -116.102 3.390   -24.836 1.00 29.75 364 BB  1 
ATOM 9402  C CA  . ASP BB  4 364 ? -117.204 3.918   -24.029 1.00 31.52 364 BB  1 
ATOM 9403  C C   . ASP BB  4 364 ? -118.367 2.910   -23.959 1.00 29.53 364 BB  1 
ATOM 9404  O O   . ASP BB  4 364 ? -118.957 2.545   -24.982 1.00 28.43 364 BB  1 
ATOM 9405  C CB  . ASP BB  4 364 ? -117.640 5.269   -24.610 1.00 30.75 364 BB  1 
ATOM 9406  C CG  . ASP BB  4 364 ? -118.521 6.079   -23.667 1.00 28.91 364 BB  1 
ATOM 9407  O OD1 . ASP BB  4 364 ? -118.849 5.588   -22.569 1.00 30.27 364 BB  1 
ATOM 9408  O OD2 . ASP BB  4 364 ? -118.876 7.213   -24.056 1.00 31.87 364 BB  1 
ATOM 9409  N N   . VAL BB  4 365 ? -118.646 2.468   -22.752 1.00 28.88 365 BB  1 
ATOM 9410  C CA  . VAL BB  4 365 ? -119.724 1.492   -22.512 1.00 33.07 365 BB  1 
ATOM 9411  C C   . VAL BB  4 365 ? -121.076 2.191   -22.292 1.00 31.26 365 BB  1 
ATOM 9412  O O   . VAL BB  4 365 ? -122.129 1.574   -22.437 1.00 29.89 365 BB  1 
ATOM 9413  C CB  . VAL BB  4 365 ? -119.381 0.551   -21.338 1.00 31.70 365 BB  1 
ATOM 9414  C CG1 . VAL BB  4 365 ? -120.255 -0.697  -21.358 1.00 30.01 365 BB  1 
ATOM 9415  C CG2 . VAL BB  4 365 ? -117.929 0.064   -21.357 1.00 33.49 365 BB  1 
ATOM 9416  N N   . VAL BB  4 366 ? -121.020 3.487   -21.943 1.00 27.39 366 BB  1 
ATOM 9417  C CA  . VAL BB  4 366 ? -122.241 4.271   -21.733 1.00 31.43 366 BB  1 
ATOM 9418  C C   . VAL BB  4 366 ? -122.703 4.848   -23.075 1.00 30.15 366 BB  1 
ATOM 9419  O O   . VAL BB  4 366 ? -121.934 5.533   -23.748 1.00 28.61 366 BB  1 
ATOM 9420  C CB  . VAL BB  4 366 ? -122.052 5.377   -20.685 1.00 30.09 366 BB  1 
ATOM 9421  C CG1 . VAL BB  4 366 ? -123.384 6.069   -20.382 1.00 27.80 366 BB  1 
ATOM 9422  C CG2 . VAL BB  4 366 ? -121.516 4.818   -19.359 1.00 31.26 366 BB  1 
ATOM 9423  N N   . PRO BB  4 367 ? -123.923 4.613   -23.471 1.00 26.93 367 BB  1 
ATOM 9424  C CA  . PRO BB  4 367 ? -124.410 5.136   -24.740 1.00 29.00 367 BB  1 
ATOM 9425  C C   . PRO BB  4 367 ? -124.402 6.677   -24.725 1.00 28.20 367 BB  1 
ATOM 9426  O O   . PRO BB  4 367 ? -125.207 7.308   -24.036 1.00 26.56 367 BB  1 
ATOM 9427  C CB  . PRO BB  4 367 ? -125.813 4.531   -24.912 1.00 27.57 367 BB  1 
ATOM 9428  C CG  . PRO BB  4 367 ? -126.257 4.218   -23.491 1.00 28.28 367 BB  1 
ATOM 9429  C CD  . PRO BB  4 367 ? -124.961 3.893   -22.766 1.00 33.54 367 BB  1 
ATOM 9430  N N   . GLY BB  4 368 ? -123.489 7.269   -25.486 1.00 28.89 368 BB  1 
ATOM 9431  C CA  . GLY BB  4 368 ? -123.417 8.711   -25.734 1.00 30.39 368 BB  1 
ATOM 9432  C C   . GLY BB  4 368 ? -122.200 9.461   -25.199 1.00 29.26 368 BB  1 
ATOM 9433  O O   . GLY BB  4 368 ? -121.892 10.532  -25.734 1.00 28.07 368 BB  1 
ATOM 9434  N N   . SER BB  4 369 ? -121.552 8.967   -24.202 1.00 27.25 369 BB  1 
ATOM 9435  C CA  . SER BB  4 369 ? -120.256 9.551   -23.839 1.00 29.32 369 BB  1 
ATOM 9436  C C   . SER BB  4 369 ? -119.131 8.691   -24.411 1.00 28.10 369 BB  1 
ATOM 9437  O O   . SER BB  4 369 ? -119.046 7.501   -24.142 1.00 26.86 369 BB  1 
ATOM 9438  C CB  . SER BB  4 369 ? -120.115 9.770   -22.325 1.00 28.30 369 BB  1 
ATOM 9439  O OG  . SER BB  4 369 ? -120.174 8.587   -21.577 1.00 28.52 369 BB  1 
ATOM 9440  N N   . HIS BB  4 370 ? -118.315 9.306   -25.236 1.00 27.89 370 BB  1 
ATOM 9441  C CA  . HIS BB  4 370 ? -117.069 8.668   -25.629 1.00 32.23 370 BB  1 
ATOM 9442  C C   . HIS BB  4 370 ? -116.125 8.707   -24.428 1.00 30.86 370 BB  1 
ATOM 9443  O O   . HIS BB  4 370 ? -115.481 9.725   -24.177 1.00 29.55 370 BB  1 
ATOM 9444  C CB  . HIS BB  4 370 ? -116.477 9.345   -26.868 1.00 30.99 370 BB  1 
ATOM 9445  C CG  . HIS BB  4 370 ? -117.102 8.877   -28.156 1.00 29.61 370 BB  1 
ATOM 9446  N ND1 . HIS BB  4 370 ? -117.007 7.614   -28.680 1.00 30.41 370 BB  1 
ATOM 9447  C CD2 . HIS BB  4 370 ? -117.827 9.619   -29.047 1.00 29.59 370 BB  1 
ATOM 9448  C CE1 . HIS BB  4 370 ? -117.658 7.594   -29.842 1.00 28.55 370 BB  1 
ATOM 9449  N NE2 . HIS BB  4 370 ? -118.173 8.794   -30.110 1.00 28.77 370 BB  1 
ATOM 9450  N N   . LEU BB  4 371 ? -116.118 7.614   -23.660 1.00 27.96 371 BB  1 
ATOM 9451  C CA  . LEU BB  4 371 ? -115.053 7.414   -22.687 1.00 32.08 371 BB  1 
ATOM 9452  C C   . LEU BB  4 371 ? -113.746 7.346   -23.473 1.00 29.62 371 BB  1 
ATOM 9453  O O   . LEU BB  4 371 ? -113.546 6.460   -24.305 1.00 28.70 371 BB  1 
ATOM 9454  C CB  . LEU BB  4 371 ? -115.308 6.141   -21.868 1.00 31.43 371 BB  1 
ATOM 9455  C CG  . LEU BB  4 371 ? -116.411 6.296   -20.801 1.00 29.38 371 BB  1 
ATOM 9456  C CD1 . LEU BB  4 371 ? -116.903 4.939   -20.319 1.00 30.56 371 BB  1 
ATOM 9457  C CD2 . LEU BB  4 371 ? -115.919 7.089   -19.593 1.00 34.15 371 BB  1 
ATOM 9458  N N   . THR BB  4 372 ? -112.928 8.351   -23.262 1.00 29.52 372 BB  1 
ATOM 9459  C CA  . THR BB  4 372 ? -111.590 8.367   -23.851 1.00 32.81 372 BB  1 
ATOM 9460  C C   . THR BB  4 372 ? -110.824 7.162   -23.323 1.00 30.98 372 BB  1 
ATOM 9461  O O   . THR BB  4 372 ? -110.746 7.000   -22.106 1.00 29.53 372 BB  1 
ATOM 9462  C CB  . THR BB  4 372 ? -110.822 9.654   -23.524 1.00 31.49 372 BB  1 
ATOM 9463  O OG1 . THR BB  4 372 ? -111.121 10.115  -22.225 1.00 31.29 372 BB  1 
ATOM 9464  C CG2 . THR BB  4 372 ? -111.190 10.769  -24.493 1.00 34.09 372 BB  1 
ATOM 9465  N N   . PRO BB  4 373 ? -110.304 6.317   -24.201 1.00 26.23 373 BB  1 
ATOM 9466  C CA  . PRO BB  4 373 ? -109.589 5.124   -23.772 1.00 29.31 373 BB  1 
ATOM 9467  C C   . PRO BB  4 373 ? -108.416 5.534   -22.887 1.00 28.52 373 BB  1 
ATOM 9468  O O   . PRO BB  4 373 ? -107.671 6.461   -23.218 1.00 27.09 373 BB  1 
ATOM 9469  C CB  . PRO BB  4 373 ? -109.155 4.402   -25.048 1.00 28.12 373 BB  1 
ATOM 9470  C CG  . PRO BB  4 373 ? -109.125 5.499   -26.107 1.00 28.55 373 BB  1 
ATOM 9471  C CD  . PRO BB  4 373 ? -110.223 6.448   -25.659 1.00 34.37 373 BB  1 
ATOM 9472  N N   . ILE BB  4 374 ? -108.325 4.870   -21.759 1.00 29.53 374 BB  1 
ATOM 9473  C CA  . ILE BB  4 374 ? -107.194 5.084   -20.860 1.00 33.15 374 BB  1 
ATOM 9474  C C   . ILE BB  4 374 ? -105.996 4.383   -21.488 1.00 31.59 374 BB  1 
ATOM 9475  O O   . ILE BB  4 374 ? -105.907 3.155   -21.481 1.00 30.39 374 BB  1 
ATOM 9476  C CB  . ILE BB  4 374 ? -107.504 4.603   -19.430 1.00 32.03 374 BB  1 
ATOM 9477  C CG1 . ILE BB  4 374 ? -108.716 5.366   -18.846 1.00 31.13 374 BB  1 
ATOM 9478  C CG2 . ILE BB  4 374 ? -106.268 4.785   -18.523 1.00 34.26 374 BB  1 
ATOM 9479  C CD1 . ILE BB  4 374 ? -109.214 4.832   -17.497 1.00 33.16 374 BB  1 
ATOM 9480  N N   . GLU BB  4 375 ? -105.114 5.172   -22.053 1.00 26.80 375 BB  1 
ATOM 9481  C CA  . GLU BB  4 375 ? -103.806 4.672   -22.468 1.00 29.85 375 BB  1 
ATOM 9482  C C   . GLU BB  4 375 ? -102.906 4.568   -21.238 1.00 27.79 375 BB  1 
ATOM 9483  O O   . GLU BB  4 375 ? -102.586 5.571   -20.588 1.00 27.51 375 BB  1 
ATOM 9484  C CB  . GLU BB  4 375 ? -103.184 5.559   -23.557 1.00 30.14 375 BB  1 
ATOM 9485  C CG  . GLU BB  4 375 ? -103.846 5.346   -24.920 1.00 29.95 375 BB  1 
ATOM 9486  C CD  . GLU BB  4 375 ? -103.213 6.144   -26.069 1.00 31.39 375 BB  1 
ATOM 9487  O OE1 . GLU BB  4 375 ? -103.521 5.814   -27.241 1.00 29.74 375 BB  1 
ATOM 9488  O OE2 . GLU BB  4 375 ? -102.447 7.097   -25.794 1.00 34.51 375 BB  1 
ATOM 9489  N N   . ARG BB  4 376 ? -102.509 3.355   -20.908 1.00 26.30 376 BB  1 
ATOM 9490  C CA  . ARG BB  4 376 ? -101.426 3.103   -19.958 1.00 29.27 376 BB  1 
ATOM 9491  C C   . ARG BB  4 376 ? -100.196 2.664   -20.733 1.00 27.00 376 BB  1 
ATOM 9492  O O   . ARG BB  4 376 ? -100.174 1.588   -21.322 1.00 26.13 376 BB  1 
ATOM 9493  C CB  . ARG BB  4 376 ? -101.832 2.079   -18.903 1.00 29.61 376 BB  1 
ATOM 9494  C CG  . ARG BB  4 376 ? -102.501 2.741   -17.694 1.00 29.07 376 BB  1 
ATOM 9495  C CD  . ARG BB  4 376 ? -102.780 1.685   -16.628 1.00 30.14 376 BB  1 
ATOM 9496  N NE  . ARG BB  4 376 ? -103.304 2.270   -15.386 1.00 29.52 376 BB  1 
ATOM 9497  C CZ  . ARG BB  4 376 ? -103.772 1.590   -14.356 1.00 30.27 376 BB  1 
ATOM 9498  N NH1 . ARG BB  4 376 ? -103.832 0.287   -14.364 1.00 28.87 376 BB  1 
ATOM 9499  N NH2 . ARG BB  4 376 ? -104.201 2.195   -13.292 1.00 27.66 376 BB  1 
ATOM 9500  N N   . GLU BB  4 377 ? -99.208  3.507   -20.678 1.00 28.31 377 BB  1 
ATOM 9501  C CA  . GLU BB  4 377 ? -97.871  3.135   -21.121 1.00 30.26 377 BB  1 
ATOM 9502  C C   . GLU BB  4 377 ? -97.063  2.657   -19.913 1.00 28.06 377 BB  1 
ATOM 9503  O O   . GLU BB  4 377 ? -96.828  3.410   -18.962 1.00 27.40 377 BB  1 
ATOM 9504  C CB  . GLU BB  4 377 ? -97.170  4.297   -21.837 1.00 30.17 377 BB  1 
ATOM 9505  C CG  . GLU BB  4 377 ? -97.751  4.566   -23.229 1.00 30.11 377 BB  1 
ATOM 9506  C CD  . GLU BB  4 377 ? -96.903  5.549   -24.049 1.00 31.78 377 BB  1 
ATOM 9507  O OE1 . GLU BB  4 377 ? -96.933  5.452   -25.295 1.00 30.26 377 BB  1 
ATOM 9508  O OE2 . GLU BB  4 377 ? -96.193  6.383   -23.439 1.00 35.04 377 BB  1 
ATOM 9509  N N   . SER BB  4 378 ? -96.643  1.415   -19.953 1.00 28.91 378 BB  1 
ATOM 9510  C CA  . SER BB  4 378 ? -95.620  0.907   -19.042 1.00 30.54 378 BB  1 
ATOM 9511  C C   . SER BB  4 378 ? -94.311  0.752   -19.806 1.00 29.06 378 BB  1 
ATOM 9512  O O   . SER BB  4 378 ? -94.269  0.156   -20.886 1.00 27.81 378 BB  1 
ATOM 9513  C CB  . SER BB  4 378 ? -96.058  -0.396  -18.365 1.00 29.60 378 BB  1 
ATOM 9514  O OG  . SER BB  4 378 ? -96.249  -1.435  -19.297 1.00 29.33 378 BB  1 
ATOM 9515  N N   . SER BB  4 379 ? -93.281  1.297   -19.243 1.00 28.98 379 BB  1 
ATOM 9516  C CA  . SER BB  4 379 ? -91.944  1.200   -19.830 1.00 30.05 379 BB  1 
ATOM 9517  C C   . SER BB  4 379 ? -90.983  0.548   -18.848 1.00 28.29 379 BB  1 
ATOM 9518  O O   . SER BB  4 379 ? -90.849  0.999   -17.708 1.00 27.22 379 BB  1 
ATOM 9519  C CB  . SER BB  4 379 ? -91.447  2.579   -20.279 1.00 29.11 379 BB  1 
ATOM 9520  O OG  . SER BB  4 379 ? -91.310  3.472   -19.199 1.00 29.51 379 BB  1 
ATOM 9521  N N   . SER BB  4 380 ? -90.331  -0.507  -19.287 1.00 27.33 380 BB  1 
ATOM 9522  C CA  . SER BB  4 380 ? -89.229  -1.093  -18.518 1.00 29.49 380 BB  1 
ATOM 9523  C C   . SER BB  4 380 ? -87.903  -0.647  -19.125 1.00 28.38 380 BB  1 
ATOM 9524  O O   . SER BB  4 380 ? -87.603  -1.028  -20.262 1.00 26.94 380 BB  1 
ATOM 9525  C CB  . SER BB  4 380 ? -89.339  -2.619  -18.455 1.00 28.39 380 BB  1 
ATOM 9526  O OG  . SER BB  4 380 ? -89.086  -3.212  -19.708 1.00 27.93 380 BB  1 
ATOM 9527  N N   . PRO BB  4 381 ? -87.121  0.155   -18.417 1.00 26.32 381 BB  1 
ATOM 9528  C CA  . PRO BB  4 381 ? -85.801  0.526   -18.910 1.00 29.41 381 BB  1 
ATOM 9529  C C   . PRO BB  4 381 ? -84.870  -0.694  -18.926 1.00 29.03 381 BB  1 
ATOM 9530  O O   . PRO BB  4 381 ? -85.031  -1.644  -18.158 1.00 27.45 381 BB  1 
ATOM 9531  C CB  . PRO BB  4 381 ? -85.312  1.648   -17.988 1.00 27.58 381 BB  1 
ATOM 9532  C CG  . PRO BB  4 381 ? -86.025  1.360   -16.679 1.00 27.87 381 BB  1 
ATOM 9533  C CD  . PRO BB  4 381 ? -87.357  0.747   -17.115 1.00 32.94 381 BB  1 
ATOM 9534  N N   . LEU BB  4 382 ? -83.908  -0.646  -19.804 1.00 27.75 382 BB  1 
ATOM 9535  C CA  . LEU BB  4 382 ? -82.912  -1.709  -19.940 1.00 31.53 382 BB  1 
ATOM 9536  C C   . LEU BB  4 382 ? -81.909  -1.690  -18.786 1.00 29.83 382 BB  1 
ATOM 9537  O O   . LEU BB  4 382 ? -81.453  -0.631  -18.359 1.00 27.99 382 BB  1 
ATOM 9538  C CB  . LEU BB  4 382 ? -82.205  -1.565  -21.291 1.00 29.79 382 BB  1 
ATOM 9539  C CG  . LEU BB  4 382 ? -83.071  -2.029  -22.471 1.00 27.87 382 BB  1 
ATOM 9540  C CD1 . LEU BB  4 382 ? -82.565  -1.413  -23.760 1.00 29.12 382 BB  1 
ATOM 9541  C CD2 . LEU BB  4 382 ? -83.034  -3.544  -22.625 1.00 32.72 382 BB  1 
ATOM 9542  N N   . SER BB  4 383 ? -81.529  -2.865  -18.322 1.00 26.80 383 BB  1 
ATOM 9543  C CA  . SER BB  4 383 ? -80.465  -3.009  -17.325 1.00 28.51 383 BB  1 
ATOM 9544  C C   . SER BB  4 383 ? -79.080  -2.760  -17.927 1.00 27.67 383 BB  1 
ATOM 9545  O O   . SER BB  4 383 ? -78.898  -2.691  -19.146 1.00 26.55 383 BB  1 
ATOM 9546  C CB  . SER BB  4 383 ? -80.540  -4.384  -16.651 1.00 27.57 383 BB  1 
ATOM 9547  O OG  . SER BB  4 383 ? -79.991  -5.398  -17.468 1.00 27.36 383 BB  1 
ATOM 9548  N N   . SER BB  4 384 ? -78.065  -2.678  -17.055 1.00 27.15 384 BB  1 
ATOM 9549  C CA  . SER BB  4 384 ? -76.653  -2.555  -17.461 1.00 29.31 384 BB  1 
ATOM 9550  C C   . SER BB  4 384 ? -76.145  -3.716  -18.327 1.00 28.08 384 BB  1 
ATOM 9551  O O   . SER BB  4 384 ? -75.106  -3.589  -18.977 1.00 26.31 384 BB  1 
ATOM 9552  C CB  . SER BB  4 384 ? -75.779  -2.436  -16.212 1.00 27.65 384 BB  1 
ATOM 9553  O OG  . SER BB  4 384 ? -76.010  -3.503  -15.318 1.00 27.72 384 BB  1 
ATOM 9554  N N   . ASN BB  4 385 ? -76.851  -4.834  -18.350 1.00 27.31 385 BB  1 
ATOM 9555  C CA  . ASN BB  4 385 ? -76.503  -6.013  -19.143 1.00 29.96 385 BB  1 
ATOM 9556  C C   . ASN BB  4 385 ? -77.344  -6.046  -20.437 1.00 28.29 385 BB  1 
ATOM 9557  O O   . ASN BB  4 385 ? -78.256  -6.850  -20.587 1.00 26.21 385 BB  1 
ATOM 9558  C CB  . ASN BB  4 385 ? -76.628  -7.250  -18.235 1.00 28.09 385 BB  1 
ATOM 9559  C CG  . ASN BB  4 385 ? -75.761  -8.412  -18.673 1.00 25.83 385 BB  1 
ATOM 9560  O OD1 . ASN BB  4 385 ? -75.103  -8.406  -19.700 1.00 27.25 385 BB  1 
ATOM 9561  N ND2 . ASN BB  4 385 ? -75.718  -9.448  -17.869 1.00 28.97 385 BB  1 
ATOM 9562  N N   . GLN BB  4 386 ? -77.027  -5.141  -21.352 1.00 26.81 386 BB  1 
ATOM 9563  C CA  . GLN BB  4 386 ? -77.866  -4.739  -22.493 1.00 29.27 386 BB  1 
ATOM 9564  C C   . GLN BB  4 386 ? -78.488  -5.874  -23.322 1.00 27.46 386 BB  1 
ATOM 9565  O O   . GLN BB  4 386 ? -79.592  -5.711  -23.842 1.00 26.01 386 BB  1 
ATOM 9566  C CB  . GLN BB  4 386 ? -77.046  -3.878  -23.466 1.00 27.97 386 BB  1 
ATOM 9567  C CG  . GLN BB  4 386 ? -76.726  -2.474  -22.967 1.00 27.43 386 BB  1 
ATOM 9568  C CD  . GLN BB  4 386 ? -76.021  -1.617  -24.017 1.00 28.31 386 BB  1 
ATOM 9569  O OE1 . GLN BB  4 386 ? -75.471  -2.086  -24.999 1.00 29.88 386 BB  1 
ATOM 9570  N NE2 . GLN BB  4 386 ? -76.004  -0.311  -23.849 1.00 32.12 386 BB  1 
ATOM 9571  N N   . SER BB  4 387 ? -77.761  -6.976  -23.516 1.00 27.57 387 BB  1 
ATOM 9572  C CA  . SER BB  4 387 ? -78.182  -8.000  -24.480 1.00 30.01 387 BB  1 
ATOM 9573  C C   . SER BB  4 387 ? -79.181  -9.007  -23.913 1.00 28.76 387 BB  1 
ATOM 9574  O O   . SER BB  4 387 ? -80.049  -9.483  -24.645 1.00 27.49 387 BB  1 
ATOM 9575  C CB  . SER BB  4 387 ? -76.951  -8.709  -25.053 1.00 28.93 387 BB  1 
ATOM 9576  O OG  . SER BB  4 387 ? -76.059  -9.122  -24.036 1.00 28.38 387 BB  1 
ATOM 9577  N N   . GLU BB  4 388 ? -79.076  -9.337  -22.641 1.00 26.04 388 BB  1 
ATOM 9578  C CA  . GLU BB  4 388 ? -79.945  -10.356 -22.035 1.00 28.24 388 BB  1 
ATOM 9579  C C   . GLU BB  4 388 ? -81.389  -9.892  -21.775 1.00 26.82 388 BB  1 
ATOM 9580  O O   . GLU BB  4 388 ? -82.304  -10.673 -22.032 1.00 25.84 388 BB  1 
ATOM 9581  C CB  . GLU BB  4 388 ? -79.333  -10.905 -20.740 1.00 28.12 388 BB  1 
ATOM 9582  C CG  . GLU BB  4 388 ? -78.187  -11.874 -21.013 1.00 27.47 388 BB  1 
ATOM 9583  C CD  . GLU BB  4 388 ? -77.628  -12.519 -19.739 1.00 28.05 388 BB  1 
ATOM 9584  O OE1 . GLU BB  4 388 ? -76.901  -13.526 -19.865 1.00 27.48 388 BB  1 
ATOM 9585  O OE2 . GLU BB  4 388 ? -77.889  -12.012 -18.628 1.00 31.70 388 BB  1 
ATOM 9586  N N   . PRO BB  4 389 ? -81.632  -8.662  -21.310 1.00 25.64 389 BB  1 
ATOM 9587  C CA  . PRO BB  4 389 ? -83.000  -8.237  -21.020 1.00 27.37 389 BB  1 
ATOM 9588  C C   . PRO BB  4 389 ? -83.899  -8.305  -22.246 1.00 26.85 389 BB  1 
ATOM 9589  O O   . PRO BB  4 389 ? -85.034  -8.759  -22.164 1.00 25.65 389 BB  1 
ATOM 9590  C CB  . PRO BB  4 389 ? -82.898  -6.800  -20.495 1.00 26.27 389 BB  1 
ATOM 9591  C CG  . PRO BB  4 389 ? -81.465  -6.670  -20.024 1.00 26.40 389 BB  1 
ATOM 9592  C CD  . PRO BB  4 389 ? -80.693  -7.624  -20.921 1.00 30.19 389 BB  1 
ATOM 9593  N N   . GLY BB  4 390 ? -83.341  -7.897  -23.379 1.00 28.51 390 BB  1 
ATOM 9594  C CA  . GLY BB  4 390 ? -84.095  -7.900  -24.630 1.00 29.84 390 BB  1 
ATOM 9595  C C   . GLY BB  4 390 ? -84.532  -9.298  -25.047 1.00 29.09 390 BB  1 
ATOM 9596  O O   . GLY BB  4 390 ? -85.687  -9.495  -25.426 1.00 28.06 390 BB  1 
ATOM 9597  N N   . SER BB  4 391 ? -83.654  -10.285 -24.941 1.00 25.50 391 BB  1 
ATOM 9598  C CA  . SER BB  4 391 ? -84.004  -11.660 -25.313 1.00 27.37 391 BB  1 
ATOM 9599  C C   . SER BB  4 391 ? -84.972  -12.311 -24.323 1.00 26.35 391 BB  1 
ATOM 9600  O O   . SER BB  4 391 ? -85.916  -12.976 -24.747 1.00 25.54 391 BB  1 
ATOM 9601  C CB  . SER BB  4 391 ? -82.746  -12.518 -25.493 1.00 27.40 391 BB  1 
ATOM 9602  O OG  . SER BB  4 391 ? -82.014  -12.664 -24.294 1.00 26.98 391 BB  1 
ATOM 9603  N N   . ILE BB  4 392 ? -84.779  -12.082 -23.035 1.00 27.07 392 BB  1 
ATOM 9604  C CA  . ILE BB  4 392 ? -85.674  -12.621 -22.003 1.00 29.98 392 BB  1 
ATOM 9605  C C   . ILE BB  4 392 ? -87.045  -11.941 -22.075 1.00 28.85 392 BB  1 
ATOM 9606  O O   . ILE BB  4 392 ? -88.066  -12.624 -22.033 1.00 27.84 392 BB  1 
ATOM 9607  C CB  . ILE BB  4 392 ? -85.042  -12.510 -20.597 1.00 29.55 392 BB  1 
ATOM 9608  C CG1 . ILE BB  4 392 ? -83.733  -13.324 -20.506 1.00 28.66 392 BB  1 
ATOM 9609  C CG2 . ILE BB  4 392 ? -86.030  -13.013 -19.530 1.00 31.40 392 BB  1 
ATOM 9610  C CD1 . ILE BB  4 392 ? -82.914  -13.055 -19.238 1.00 30.37 392 BB  1 
ATOM 9611  N N   . ALA BB  4 393 ? -87.063  -10.621 -22.245 1.00 28.78 393 BB  1 
ATOM 9612  C CA  . ALA BB  4 393 ? -88.309  -9.883  -22.396 1.00 31.00 393 BB  1 
ATOM 9613  C C   . ALA BB  4 393 ? -89.066  -10.317 -23.655 1.00 29.95 393 BB  1 
ATOM 9614  O O   . ALA BB  4 393 ? -90.268  -10.567 -23.594 1.00 29.25 393 BB  1 
ATOM 9615  C CB  . ALA BB  4 393 ? -88.007  -8.379  -22.398 1.00 30.75 393 BB  1 
ATOM 9616  N N   . LEU BB  4 394 ? -88.357  -10.487 -24.772 1.00 27.09 394 BB  1 
ATOM 9617  C CA  . LEU BB  4 394 ? -88.961  -11.001 -26.004 1.00 30.36 394 BB  1 
ATOM 9618  C C   . LEU BB  4 394 ? -89.525  -12.408 -25.817 1.00 28.65 394 BB  1 
ATOM 9619  O O   . LEU BB  4 394 ? -90.659  -12.668 -26.223 1.00 27.37 394 BB  1 
ATOM 9620  C CB  . LEU BB  4 394 ? -87.927  -10.972 -27.144 1.00 29.44 394 BB  1 
ATOM 9621  C CG  . LEU BB  4 394 ? -87.907  -9.642  -27.915 1.00 27.70 394 BB  1 
ATOM 9622  C CD1 . LEU BB  4 394 ? -86.581  -9.462  -28.651 1.00 28.80 394 BB  1 
ATOM 9623  C CD2 . LEU BB  4 394 ? -89.037  -9.599  -28.950 1.00 32.55 394 BB  1 
ATOM 9624  N N   . ASN BB  4 395 ? -88.777  -13.296 -25.173 1.00 26.17 395 BB  1 
ATOM 9625  C CA  . ASN BB  4 395 ? -89.255  -14.650 -24.909 1.00 28.08 395 BB  1 
ATOM 9626  C C   . ASN BB  4 395 ? -90.493  -14.642 -24.010 1.00 26.18 395 BB  1 
ATOM 9627  O O   . ASN BB  4 395 ? -91.479  -15.318 -24.309 1.00 24.95 395 BB  1 
ATOM 9628  C CB  . ASN BB  4 395 ? -88.127  -15.493 -24.288 1.00 27.75 395 BB  1 
ATOM 9629  C CG  . ASN BB  4 395 ? -87.120  -16.007 -25.310 1.00 25.74 395 BB  1 
ATOM 9630  O OD1 . ASN BB  4 395 ? -87.272  -15.889 -26.506 1.00 26.91 395 BB  1 
ATOM 9631  N ND2 . ASN BB  4 395 ? -86.069  -16.649 -24.844 1.00 28.69 395 BB  1 
ATOM 9632  N N   . SER BB  4 396 ? -90.472  -13.846 -22.944 1.00 24.67 396 BB  1 
ATOM 9633  C CA  . SER BB  4 396 ? -91.632  -13.744 -22.061 1.00 27.41 396 BB  1 
ATOM 9634  C C   . SER BB  4 396 ? -92.825  -13.094 -22.755 1.00 26.58 396 BB  1 
ATOM 9635  O O   . SER BB  4 396 ? -93.951  -13.566 -22.592 1.00 25.13 396 BB  1 
ATOM 9636  C CB  . SER BB  4 396 ? -91.270  -13.010 -20.767 1.00 26.34 396 BB  1 
ATOM 9637  O OG  . SER BB  4 396 ? -90.968  -11.654 -20.989 1.00 25.66 396 BB  1 
ATOM 9638  N N   . TYR BB  4 397 ? -92.603  -12.088 -23.586 1.00 24.38 397 BB  1 
ATOM 9639  C CA  . TYR BB  4 397 ? -93.646  -11.439 -24.372 1.00 27.23 397 BB  1 
ATOM 9640  C C   . TYR BB  4 397 ? -94.275  -12.403 -25.385 1.00 25.77 397 BB  1 
ATOM 9641  O O   . TYR BB  4 397 ? -95.500  -12.488 -25.470 1.00 24.14 397 BB  1 
ATOM 9642  C CB  . TYR BB  4 397 ? -93.055  -10.210 -25.065 1.00 26.08 397 BB  1 
ATOM 9643  C CG  . TYR BB  4 397 ? -94.079  -9.432  -25.863 1.00 25.79 397 BB  1 
ATOM 9644  C CD1 . TYR BB  4 397 ? -94.161  -9.586  -27.263 1.00 26.12 397 BB  1 
ATOM 9645  C CD2 . TYR BB  4 397 ? -94.977  -8.582  -25.200 1.00 26.77 397 BB  1 
ATOM 9646  C CE1 . TYR BB  4 397 ? -95.128  -8.880  -27.997 1.00 26.49 397 BB  1 
ATOM 9647  C CE2 . TYR BB  4 397 ? -95.950  -7.876  -25.927 1.00 27.30 397 BB  1 
ATOM 9648  C CZ  . TYR BB  4 397 ? -96.022  -8.026  -27.324 1.00 28.55 397 BB  1 
ATOM 9649  O OH  . TYR BB  4 397 ? -96.966  -7.337  -28.033 1.00 28.00 397 BB  1 
ATOM 9650  N N   . HIS BB  4 398 ? -93.450  -13.177 -26.086 1.00 25.11 398 BB  1 
ATOM 9651  C CA  . HIS BB  4 398 ? -93.969  -14.196 -26.986 1.00 28.40 398 BB  1 
ATOM 9652  C C   . HIS BB  4 398 ? -94.798  -15.250 -26.251 1.00 26.84 398 BB  1 
ATOM 9653  O O   . HIS BB  4 398 ? -95.898  -15.579 -26.700 1.00 25.25 398 BB  1 
ATOM 9654  C CB  . HIS BB  4 398 ? -92.821  -14.838 -27.772 1.00 28.02 398 BB  1 
ATOM 9655  C CG  . HIS BB  4 398 ? -92.524  -14.118 -29.056 1.00 26.16 398 BB  1 
ATOM 9656  N ND1 . HIS BB  4 398 ? -93.351  -14.069 -30.150 1.00 26.68 398 BB  1 
ATOM 9657  C CD2 . HIS BB  4 398 ? -91.389  -13.434 -29.393 1.00 27.74 398 BB  1 
ATOM 9658  C CE1 . HIS BB  4 398 ? -92.737  -13.366 -31.109 1.00 28.94 398 BB  1 
ATOM 9659  N NE2 . HIS BB  4 398 ? -91.539  -12.961 -30.693 1.00 29.01 398 BB  1 
ATOM 9660  N N   . SER BB  4 399 ? -94.324  -15.727 -25.097 1.00 24.20 399 BB  1 
ATOM 9661  C CA  . SER BB  4 399 ? -95.096  -16.672 -24.282 1.00 26.80 399 BB  1 
ATOM 9662  C C   . SER BB  4 399 ? -96.433  -16.077 -23.838 1.00 26.03 399 BB  1 
ATOM 9663  O O   . SER BB  4 399 ? -97.449  -16.766 -23.879 1.00 24.97 399 BB  1 
ATOM 9664  C CB  . SER BB  4 399 ? -94.305  -17.105 -23.048 1.00 26.45 399 BB  1 
ATOM 9665  O OG  . SER BB  4 399 ? -93.163  -17.855 -23.415 1.00 25.90 399 BB  1 
ATOM 9666  N N   . ARG BB  4 400 ? -96.444  -14.793 -23.459 1.00 24.94 400 BB  1 
ATOM 9667  C CA  . ARG BB  4 400 ? -97.670  -14.100 -23.048 1.00 28.91 400 BB  1 
ATOM 9668  C C   . ARG BB  4 400 ? -98.649  -13.948 -24.195 1.00 27.15 400 BB  1 
ATOM 9669  O O   . ARG BB  4 400 ? -99.788  -14.377 -24.060 1.00 25.94 400 BB  1 
ATOM 9670  C CB  . ARG BB  4 400 ? -97.345  -12.724 -22.460 1.00 28.49 400 BB  1 
ATOM 9671  C CG  . ARG BB  4 400 ? -96.687  -12.848 -21.101 1.00 28.31 400 BB  1 
ATOM 9672  C CD  . ARG BB  4 400 ? -96.204  -11.465 -20.674 1.00 27.88 400 BB  1 
ATOM 9673  N NE  . ARG BB  4 400 ? -95.277  -11.563 -19.554 1.00 27.40 400 BB  1 
ATOM 9674  C CZ  . ARG BB  4 400 ? -94.840  -10.548 -18.845 1.00 27.24 400 BB  1 
ATOM 9675  N NH1 . ARG BB  4 400 ? -95.252  -9.330  -19.056 1.00 26.29 400 BB  1 
ATOM 9676  N NH2 . ARG BB  4 400 ? -93.970  -10.737 -17.909 1.00 25.40 400 BB  1 
ATOM 9677  N N   . ASN BB  4 401 ? -98.200  -13.429 -25.326 1.00 25.52 401 BB  1 
ATOM 9678  C CA  . ASN BB  4 401 ? -99.067  -13.280 -26.490 1.00 28.12 401 BB  1 
ATOM 9679  C C   . ASN BB  4 401 ? -99.664  -14.618 -26.933 1.00 26.76 401 BB  1 
ATOM 9680  O O   . ASN BB  4 401 ? -100.835 -14.682 -27.310 1.00 25.48 401 BB  1 
ATOM 9681  C CB  . ASN BB  4 401 ? -98.287  -12.619 -27.640 1.00 27.35 401 BB  1 
ATOM 9682  C CG  . ASN BB  4 401 ? -98.233  -11.102 -27.548 1.00 25.06 401 BB  1 
ATOM 9683  O OD1 . ASN BB  4 401 ? -98.885  -10.470 -26.758 1.00 25.87 401 BB  1 
ATOM 9684  N ND2 . ASN BB  4 401 ? -97.468  -10.475 -28.416 1.00 27.43 401 BB  1 
ATOM 9685  N N   . CYS BB  4 402 ? -98.886  -15.700 -26.853 1.00 22.71 402 BB  1 
ATOM 9686  C CA  . CYS BB  4 402 ? -99.419  -17.024 -27.144 1.00 25.92 402 BB  1 
ATOM 9687  C C   . CYS BB  4 402 ? -100.462 -17.447 -26.108 1.00 24.82 402 BB  1 
ATOM 9688  O O   . CYS BB  4 402 ? -101.551 -17.868 -26.484 1.00 23.60 402 BB  1 
ATOM 9689  C CB  . CYS BB  4 402 ? -98.278  -18.038 -27.256 1.00 24.71 402 BB  1 
ATOM 9690  S SG  . CYS BB  4 402 ? -97.234  -17.774 -28.727 1.00 23.25 402 BB  1 
ATOM 9691  N N   . SER BB  4 403 ? -100.168 -17.283 -24.816 1.00 24.38 403 BB  1 
ATOM 9692  C CA  . SER BB  4 403 ? -101.127 -17.652 -23.766 1.00 27.51 403 BB  1 
ATOM 9693  C C   . SER BB  4 403 ? -102.401 -16.809 -23.814 1.00 26.70 403 BB  1 
ATOM 9694  O O   . SER BB  4 403 ? -103.497 -17.345 -23.655 1.00 25.16 403 BB  1 
ATOM 9695  C CB  . SER BB  4 403 ? -100.481 -17.570 -22.375 1.00 26.51 403 BB  1 
ATOM 9696  O OG  . SER BB  4 403 ? -100.195 -16.247 -21.979 1.00 25.91 403 BB  1 
ATOM 9697  N N   . GLU BB  4 404 ? -102.285 -15.532 -24.095 1.00 23.24 404 BB  1 
ATOM 9698  C CA  . GLU BB  4 404 ? -103.423 -14.617 -24.200 1.00 26.16 404 BB  1 
ATOM 9699  C C   . GLU BB  4 404 ? -104.275 -14.926 -25.436 1.00 24.95 404 BB  1 
ATOM 9700  O O   . GLU BB  4 404 ? -105.504 -14.990 -25.360 1.00 23.94 404 BB  1 
ATOM 9701  C CB  . GLU BB  4 404 ? -102.886 -13.185 -24.215 1.00 25.74 404 BB  1 
ATOM 9702  C CG  . GLU BB  4 404 ? -103.981 -12.146 -23.996 1.00 25.43 404 BB  1 
ATOM 9703  C CD  . GLU BB  4 404 ? -103.430 -10.718 -23.967 1.00 25.92 404 BB  1 
ATOM 9704  O OE1 . GLU BB  4 404 ? -104.062 -9.868  -23.308 1.00 25.66 404 BB  1 
ATOM 9705  O OE2 . GLU BB  4 404 ? -102.382 -10.480 -24.617 1.00 30.19 404 BB  1 
ATOM 9706  N N   . SER BB  4 405 ? -103.610 -15.206 -26.550 1.00 25.06 405 BB  1 
ATOM 9707  C CA  . SER BB  4 405 ? -104.332 -15.617 -27.753 1.00 27.62 405 BB  1 
ATOM 9708  C C   . SER BB  4 405 ? -105.003 -16.980 -27.594 1.00 26.49 405 BB  1 
ATOM 9709  O O   . SER BB  4 405 ? -106.107 -17.175 -28.110 1.00 25.19 405 BB  1 
ATOM 9710  C CB  . SER BB  4 405 ? -103.418 -15.594 -28.982 1.00 26.32 405 BB  1 
ATOM 9711  O OG  . SER BB  4 405 ? -102.412 -16.586 -28.947 1.00 25.99 405 BB  1 
ATOM 9712  N N   . ASP BB  4 406 ? -104.364 -17.909 -26.869 1.00 24.53 406 BB  1 
ATOM 9713  C CA  . ASP BB  4 406 ? -104.974 -19.198 -26.560 1.00 27.13 406 BB  1 
ATOM 9714  C C   . ASP BB  4 406 ? -106.151 -19.044 -25.592 1.00 25.90 406 BB  1 
ATOM 9715  O O   . ASP BB  4 406 ? -107.187 -19.694 -25.768 1.00 24.45 406 BB  1 
ATOM 9716  C CB  . ASP BB  4 406 ? -103.924 -20.177 -25.996 1.00 25.93 406 BB  1 
ATOM 9717  C CG  . ASP BB  4 406 ? -103.075 -20.873 -27.073 1.00 23.94 406 BB  1 
ATOM 9718  O OD1 . ASP BB  4 406 ? -103.529 -20.960 -28.234 1.00 25.43 406 BB  1 
ATOM 9719  O OD2 . ASP BB  4 406 ? -102.005 -21.406 -26.706 1.00 26.39 406 BB  1 
ATOM 9720  N N   . HIS BB  4 407 ? -106.036 -18.149 -24.601 1.00 26.74 407 BB  1 
ATOM 9721  C CA  . HIS BB  4 407 ? -107.112 -17.916 -23.639 1.00 30.89 407 BB  1 
ATOM 9722  C C   . HIS BB  4 407 ? -108.315 -17.209 -24.284 1.00 28.99 407 BB  1 
ATOM 9723  O O   . HIS BB  4 407 ? -109.461 -17.584 -24.042 1.00 27.00 407 BB  1 
ATOM 9724  C CB  . HIS BB  4 407 ? -106.564 -17.150 -22.423 1.00 29.56 407 BB  1 
ATOM 9725  C CG  . HIS BB  4 407 ? -107.290 -17.505 -21.152 1.00 28.00 407 BB  1 
ATOM 9726  N ND1 . HIS BB  4 407 ? -108.448 -16.972 -20.677 1.00 28.51 407 BB  1 
ATOM 9727  C CD2 . HIS BB  4 407 ? -106.910 -18.480 -20.266 1.00 29.81 407 BB  1 
ATOM 9728  C CE1 . HIS BB  4 407 ? -108.764 -17.589 -19.540 1.00 30.70 407 BB  1 
ATOM 9729  N NE2 . HIS BB  4 407 ? -107.857 -18.512 -19.250 1.00 31.97 407 BB  1 
ATOM 9730  N N   . SER BB  4 408 ? -108.037 -16.222 -25.147 1.00 24.43 408 BB  1 
ATOM 9731  C CA  . SER BB  4 408 ? -109.109 -15.517 -25.865 1.00 27.45 408 BB  1 
ATOM 9732  C C   . SER BB  4 408 ? -109.744 -16.355 -26.981 1.00 26.64 408 BB  1 
ATOM 9733  O O   . SER BB  4 408 ? -110.922 -16.172 -27.309 1.00 25.48 408 BB  1 
ATOM 9734  C CB  . SER BB  4 408 ? -108.589 -14.194 -26.429 1.00 26.47 408 BB  1 
ATOM 9735  O OG  . SER BB  4 408 ? -107.543 -14.395 -27.353 1.00 26.21 408 BB  1 
ATOM 9736  N N   . ARG BB  4 409 ? -109.006 -17.300 -27.555 1.00 19.98 409 BB  1 
ATOM 9737  C CA  . ARG BB  4 409 ? -109.505 -18.225 -28.576 1.00 23.95 409 BB  1 
ATOM 9738  C C   . ARG BB  4 409 ? -110.002 -19.558 -28.010 1.00 22.58 409 BB  1 
ATOM 9739  O O   . ARG BB  4 409 ? -110.284 -20.468 -28.792 1.00 21.47 409 BB  1 
ATOM 9740  C CB  . ARG BB  4 409 ? -108.462 -18.445 -29.670 1.00 23.90 409 BB  1 
ATOM 9741  C CG  . ARG BB  4 409 ? -108.259 -17.197 -30.527 1.00 23.93 409 BB  1 
ATOM 9742  C CD  . ARG BB  4 409 ? -107.277 -17.541 -31.650 1.00 23.97 409 BB  1 
ATOM 9743  N NE  . ARG BB  4 409 ? -107.051 -16.392 -32.531 1.00 24.56 409 BB  1 
ATOM 9744  C CZ  . ARG BB  4 409 ? -106.326 -16.406 -33.631 1.00 25.52 409 BB  1 
ATOM 9745  N NH1 . ARG BB  4 409 ? -105.740 -17.501 -34.048 1.00 24.54 409 BB  1 
ATOM 9746  N NH2 . ARG BB  4 409 ? -106.171 -15.327 -34.340 1.00 24.05 409 BB  1 
ATOM 9747  N N   . ASN BB  4 410 ? -110.080 -19.675 -26.681 1.00 21.67 410 BB  1 
ATOM 9748  C CA  . ASN BB  4 410 ? -110.578 -20.905 -26.073 1.00 24.94 410 BB  1 
ATOM 9749  C C   . ASN BB  4 410 ? -111.998 -21.200 -26.600 1.00 23.71 410 BB  1 
ATOM 9750  O O   . ASN BB  4 410 ? -112.928 -20.413 -26.430 1.00 22.19 410 BB  1 
ATOM 9751  C CB  . ASN BB  4 410 ? -110.482 -20.826 -24.534 1.00 23.89 410 BB  1 
ATOM 9752  C CG  . ASN BB  4 410 ? -109.678 -21.964 -23.923 1.00 21.75 410 BB  1 
ATOM 9753  O OD1 . ASN BB  4 410 ? -109.388 -22.970 -24.540 1.00 21.99 410 BB  1 
ATOM 9754  N ND2 . ASN BB  4 410 ? -109.312 -21.828 -22.662 1.00 23.85 410 BB  1 
ATOM 9755  N N   . GLY BB  4 411 ? -112.097 -22.305 -27.279 1.00 24.91 411 BB  1 
ATOM 9756  C CA  . GLY BB  4 411 ? -113.307 -22.708 -28.003 1.00 27.19 411 BB  1 
ATOM 9757  C C   . GLY BB  4 411 ? -113.251 -22.532 -29.522 1.00 26.56 411 BB  1 
ATOM 9758  O O   . GLY BB  4 411 ? -114.115 -23.074 -30.223 1.00 25.27 411 BB  1 
ATOM 9759  N N   . PHE BB  4 412 ? -112.291 -21.810 -30.024 1.00 21.55 412 BB  1 
ATOM 9760  C CA  . PHE BB  4 412 ? -112.012 -21.767 -31.465 1.00 24.23 412 BB  1 
ATOM 9761  C C   . PHE BB  4 412 ? -110.771 -22.615 -31.786 1.00 23.01 412 BB  1 
ATOM 9762  O O   . PHE BB  4 412 ? -109.961 -22.905 -30.906 1.00 21.42 412 BB  1 
ATOM 9763  C CB  . PHE BB  4 412 ? -111.892 -20.315 -31.938 1.00 23.44 412 BB  1 
ATOM 9764  C CG  . PHE BB  4 412 ? -113.221 -19.584 -31.959 1.00 23.37 412 BB  1 
ATOM 9765  C CD1 . PHE BB  4 412 ? -114.092 -19.738 -33.051 1.00 23.81 412 BB  1 
ATOM 9766  C CD2 . PHE BB  4 412 ? -113.603 -18.785 -30.873 1.00 26.10 412 BB  1 
ATOM 9767  C CE1 . PHE BB  4 412 ? -115.336 -19.096 -33.063 1.00 25.06 412 BB  1 
ATOM 9768  C CE2 . PHE BB  4 412 ? -114.854 -18.144 -30.882 1.00 26.37 412 BB  1 
ATOM 9769  C CZ  . PHE BB  4 412 ? -115.721 -18.297 -31.974 1.00 27.54 412 BB  1 
ATOM 9770  N N   . ASP BB  4 413 ? -110.643 -23.033 -33.061 1.00 24.32 413 BB  1 
ATOM 9771  C CA  . ASP BB  4 413 ? -109.501 -23.835 -33.518 1.00 26.99 413 BB  1 
ATOM 9772  C C   . ASP BB  4 413 ? -108.177 -23.134 -33.188 1.00 25.40 413 BB  1 
ATOM 9773  O O   . ASP BB  4 413 ? -107.782 -22.158 -33.830 1.00 24.29 413 BB  1 
ATOM 9774  C CB  . ASP BB  4 413 ? -109.605 -24.124 -35.029 1.00 26.39 413 BB  1 
ATOM 9775  C CG  . ASP BB  4 413 ? -110.592 -25.247 -35.386 1.00 24.43 413 BB  1 
ATOM 9776  O OD1 . ASP BB  4 413 ? -110.672 -26.223 -34.612 1.00 25.46 413 BB  1 
ATOM 9777  O OD2 . ASP BB  4 413 ? -111.230 -25.136 -36.455 1.00 27.11 413 BB  1 
ATOM 9778  N N   . THR BB  4 414 ? -107.523 -23.619 -32.127 1.00 24.26 414 BB  1 
ATOM 9779  C CA  . THR BB  4 414 ? -106.224 -23.114 -31.665 1.00 27.09 414 BB  1 
ATOM 9780  C C   . THR BB  4 414 ? -105.161 -23.452 -32.702 1.00 26.05 414 BB  1 
ATOM 9781  O O   . THR BB  4 414 ? -104.684 -24.585 -32.776 1.00 24.33 414 BB  1 
ATOM 9782  C CB  . THR BB  4 414 ? -105.849 -23.703 -30.292 1.00 25.57 414 BB  1 
ATOM 9783  O OG1 . THR BB  4 414 ? -106.188 -25.071 -30.206 1.00 26.07 414 BB  1 
ATOM 9784  C CG2 . THR BB  4 414 ? -106.579 -22.991 -29.159 1.00 28.08 414 BB  1 
ATOM 9785  N N   . ASP BB  4 415 ? -104.820 -22.453 -33.505 1.00 23.90 415 BB  1 
ATOM 9786  C CA  . ASP BB  4 415 ? -103.729 -22.585 -34.467 1.00 26.02 415 BB  1 
ATOM 9787  C C   . ASP BB  4 415 ? -102.409 -22.721 -33.695 1.00 24.74 415 BB  1 
ATOM 9788  O O   . ASP BB  4 415 ? -101.886 -21.757 -33.132 1.00 23.72 415 BB  1 
ATOM 9789  C CB  . ASP BB  4 415 ? -103.735 -21.410 -35.466 1.00 24.94 415 BB  1 
ATOM 9790  C CG  . ASP BB  4 415 ? -104.003 -21.798 -36.925 1.00 23.04 415 BB  1 
ATOM 9791  O OD1 . ASP BB  4 415 ? -103.797 -22.981 -37.277 1.00 24.60 415 BB  1 
ATOM 9792  O OD2 . ASP BB  4 415 ? -104.364 -20.880 -37.699 1.00 25.89 415 BB  1 
ATOM 9793  N N   . SER BB  4 416 ? -101.851 -23.934 -33.653 1.00 24.59 416 BB  1 
ATOM 9794  C CA  . SER BB  4 416 ? -100.651 -24.328 -32.885 1.00 26.03 416 BB  1 
ATOM 9795  C C   . SER BB  4 416 ? -99.367  -23.608 -33.292 1.00 24.95 416 BB  1 
ATOM 9796  O O   . SER BB  4 416 ? -98.321  -23.803 -32.669 1.00 24.15 416 BB  1 
ATOM 9797  C CB  . SER BB  4 416 ? -100.453 -25.843 -33.022 1.00 25.42 416 BB  1 
ATOM 9798  O OG  . SER BB  4 416 ? -100.352 -26.214 -34.387 1.00 25.59 416 BB  1 
ATOM 9799  N N   . SER BB  4 417 ? -99.441  -22.776 -34.315 1.00 24.15 417 BB  1 
ATOM 9800  C CA  . SER BB  4 417 ? -98.302  -22.001 -34.818 1.00 26.20 417 BB  1 
ATOM 9801  C C   . SER BB  4 417 ? -97.714  -21.022 -33.799 1.00 25.26 417 BB  1 
ATOM 9802  O O   . SER BB  4 417 ? -96.529  -20.694 -33.899 1.00 24.21 417 BB  1 
ATOM 9803  C CB  . SER BB  4 417 ? -98.722  -21.245 -36.080 1.00 25.20 417 BB  1 
ATOM 9804  O OG  . SER BB  4 417 ? -99.825  -20.399 -35.851 1.00 25.48 417 BB  1 
ATOM 9805  N N   . CYS BB  4 418 ? -98.490  -20.583 -32.803 1.00 22.45 418 BB  1 
ATOM 9806  C CA  . CYS BB  4 418 ? -97.983  -19.662 -31.778 1.00 25.85 418 BB  1 
ATOM 9807  C C   . CYS BB  4 418 ? -96.892  -20.323 -30.930 1.00 24.60 418 BB  1 
ATOM 9808  O O   . CYS BB  4 418 ? -95.848  -19.731 -30.671 1.00 23.17 418 BB  1 
ATOM 9809  C CB  . CYS BB  4 418 ? -99.163  -19.158 -30.932 1.00 24.77 418 BB  1 
ATOM 9810  S SG  . CYS BB  4 418 ? -98.864  -17.526 -30.202 1.00 23.38 418 BB  1 
ATOM 9811  N N   . LEU BB  4 419 ? -97.084  -21.599 -30.566 1.00 23.37 419 BB  1 
ATOM 9812  C CA  . LEU BB  4 419 ? -96.105  -22.387 -29.797 1.00 27.38 419 BB  1 
ATOM 9813  C C   . LEU BB  4 419 ? -94.810  -22.657 -30.574 1.00 26.02 419 BB  1 
ATOM 9814  O O   . LEU BB  4 419 ? -93.728  -22.666 -29.987 1.00 25.00 419 BB  1 
ATOM 9815  C CB  . LEU BB  4 419 ? -96.777  -23.701 -29.345 1.00 26.89 419 BB  1 
ATOM 9816  C CG  . LEU BB  4 419 ? -97.316  -23.633 -27.904 1.00 25.03 419 BB  1 
ATOM 9817  C CD1 . LEU BB  4 419 ? -98.548  -24.505 -27.737 1.00 26.12 419 BB  1 
ATOM 9818  C CD2 . LEU BB  4 419 ? -96.250  -24.089 -26.909 1.00 29.75 419 BB  1 
ATOM 9819  N N   . GLU BB  4 420 ? -94.888  -22.858 -31.884 1.00 25.73 420 BB  1 
ATOM 9820  C CA  . GLU BB  4 420 ? -93.689  -23.151 -32.690 1.00 27.79 420 BB  1 
ATOM 9821  C C   . GLU BB  4 420 ? -92.737  -21.950 -32.806 1.00 26.19 420 BB  1 
ATOM 9822  O O   . GLU BB  4 420 ? -91.516  -22.129 -32.868 1.00 25.55 420 BB  1 
ATOM 9823  C CB  . GLU BB  4 420 ? -94.072  -23.649 -34.089 1.00 27.77 420 BB  1 
ATOM 9824  C CG  . GLU BB  4 420 ? -94.641  -25.075 -34.084 1.00 27.25 420 BB  1 
ATOM 9825  C CD  . GLU BB  4 420 ? -94.812  -25.668 -35.494 1.00 27.77 420 BB  1 
ATOM 9826  O OE1 . GLU BB  4 420 ? -94.900  -26.918 -35.595 1.00 27.08 420 BB  1 
ATOM 9827  O OE2 . GLU BB  4 420 ? -94.846  -24.890 -36.474 1.00 31.26 420 BB  1 
ATOM 9828  N N   . SER BB  4 421 ? -93.251  -20.722 -32.791 1.00 25.93 421 BB  1 
ATOM 9829  C CA  . SER BB  4 421 ? -92.425  -19.517 -32.969 1.00 27.86 421 BB  1 
ATOM 9830  C C   . SER BB  4 421 ? -91.430  -19.280 -31.829 1.00 26.74 421 BB  1 
ATOM 9831  O O   . SER BB  4 421 ? -90.390  -18.647 -32.036 1.00 25.26 421 BB  1 
ATOM 9832  C CB  . SER BB  4 421 ? -93.316  -18.294 -33.180 1.00 26.24 421 BB  1 
ATOM 9833  O OG  . SER BB  4 421 ? -94.035  -17.953 -32.016 1.00 25.62 421 BB  1 
ATOM 9834  N N   . HIS BB  4 422 ? -91.730  -19.833 -30.648 1.00 26.31 422 BB  1 
ATOM 9835  C CA  . HIS BB  4 422 ? -90.887  -19.652 -29.463 1.00 29.23 422 BB  1 
ATOM 9836  C C   . HIS BB  4 422 ? -89.507  -20.306 -29.581 1.00 27.51 422 BB  1 
ATOM 9837  O O   . HIS BB  4 422 ? -88.555  -19.897 -28.923 1.00 25.74 422 BB  1 
ATOM 9838  C CB  . HIS BB  4 422 ? -91.642  -20.165 -28.234 1.00 27.56 422 BB  1 
ATOM 9839  C CG  . HIS BB  4 422 ? -91.581  -19.173 -27.112 1.00 25.80 422 BB  1 
ATOM 9840  N ND1 . HIS BB  4 422 ? -90.470  -18.803 -26.409 1.00 26.70 422 BB  1 
ATOM 9841  C CD2 . HIS BB  4 422 ? -92.628  -18.436 -26.632 1.00 26.92 422 BB  1 
ATOM 9842  C CE1 . HIS BB  4 422 ? -90.829  -17.865 -25.533 1.00 28.29 422 BB  1 
ATOM 9843  N NE2 . HIS BB  4 422 ? -92.124  -17.613 -25.629 1.00 28.79 422 BB  1 
ATOM 9844  N N   . SER BB  4 423 ? -89.384  -21.343 -30.415 1.00 25.58 423 BB  1 
ATOM 9845  C CA  . SER BB  4 423 ? -88.158  -22.153 -30.513 1.00 27.34 423 BB  1 
ATOM 9846  C C   . SER BB  4 423 ? -87.000  -21.476 -31.247 1.00 26.26 423 BB  1 
ATOM 9847  O O   . SER BB  4 423 ? -85.853  -21.910 -31.110 1.00 25.08 423 BB  1 
ATOM 9848  C CB  . SER BB  4 423 ? -88.486  -23.495 -31.177 1.00 26.29 423 BB  1 
ATOM 9849  O OG  . SER BB  4 423 ? -88.899  -23.326 -32.521 1.00 25.92 423 BB  1 
ATOM 9850  N N   . SER BB  4 424 ? -87.292  -20.451 -32.050 1.00 24.16 424 BB  1 
ATOM 9851  C CA  . SER BB  4 424 ? -86.287  -19.894 -32.972 1.00 26.79 424 BB  1 
ATOM 9852  C C   . SER BB  4 424 ? -85.361  -18.844 -32.367 1.00 25.88 424 BB  1 
ATOM 9853  O O   . SER BB  4 424 ? -84.340  -18.512 -32.979 1.00 24.49 424 BB  1 
ATOM 9854  C CB  . SER BB  4 424 ? -86.974  -19.332 -34.218 1.00 25.59 424 BB  1 
ATOM 9855  O OG  . SER BB  4 424 ? -87.732  -18.183 -33.917 1.00 25.49 424 BB  1 
ATOM 9856  N N   . LEU BB  4 425 ? -85.709  -18.307 -31.207 1.00 25.46 425 BB  1 
ATOM 9857  C CA  . LEU BB  4 425 ? -84.869  -17.309 -30.545 1.00 29.30 425 BB  1 
ATOM 9858  C C   . LEU BB  4 425 ? -83.651  -17.996 -29.928 1.00 27.74 425 BB  1 
ATOM 9859  O O   . LEU BB  4 425 ? -83.667  -18.471 -28.798 1.00 26.36 425 BB  1 
ATOM 9860  C CB  . LEU BB  4 425 ? -85.699  -16.487 -29.551 1.00 27.75 425 BB  1 
ATOM 9861  C CG  . LEU BB  4 425 ? -86.515  -15.380 -30.248 1.00 25.96 425 BB  1 
ATOM 9862  C CD1 . LEU BB  4 425 ? -87.633  -14.891 -29.351 1.00 27.47 425 BB  1 
ATOM 9863  C CD2 . LEU BB  4 425 ? -85.634  -14.180 -30.621 1.00 30.78 425 BB  1 
ATOM 9864  N N   . SER BB  4 426 ? -82.613  -18.050 -30.728 1.00 27.22 426 BB  1 
ATOM 9865  C CA  . SER BB  4 426 ? -81.335  -18.659 -30.358 1.00 29.17 426 BB  1 
ATOM 9866  C C   . SER BB  4 426 ? -80.755  -18.012 -29.103 1.00 27.78 426 BB  1 
ATOM 9867  O O   . SER BB  4 426 ? -80.676  -16.783 -29.031 1.00 26.49 426 BB  1 
ATOM 9868  C CB  . SER BB  4 426 ? -80.340  -18.508 -31.511 1.00 28.16 426 BB  1 
ATOM 9869  O OG  . SER BB  4 426 ? -80.168  -17.147 -31.853 1.00 27.70 426 BB  1 
ATOM 9870  N N   . ASP BB  4 427 ? -80.255  -18.858 -28.202 1.00 26.11 427 BB  1 
ATOM 9871  C CA  . ASP BB  4 427 ? -79.468  -18.434 -27.047 1.00 27.70 427 BB  1 
ATOM 9872  C C   . ASP BB  4 427 ? -78.382  -17.453 -27.485 1.00 25.93 427 BB  1 
ATOM 9873  O O   . ASP BB  4 427 ? -77.451  -17.799 -28.219 1.00 24.67 427 BB  1 
ATOM 9874  C CB  . ASP BB  4 427 ? -78.838  -19.657 -26.359 1.00 26.66 427 BB  1 
ATOM 9875  C CG  . ASP BB  4 427 ? -79.831  -20.495 -25.545 1.00 24.79 427 BB  1 
ATOM 9876  O OD1 . ASP BB  4 427 ? -80.722  -19.883 -24.920 1.00 26.82 427 BB  1 
ATOM 9877  O OD2 . ASP BB  4 427 ? -79.664  -21.732 -25.530 1.00 28.42 427 BB  1 
ATOM 9878  N N   . SER BB  4 428 ? -78.515  -16.204 -27.055 1.00 26.27 428 BB  1 
ATOM 9879  C CA  . SER BB  4 428 ? -77.484  -15.205 -27.313 1.00 28.71 428 BB  1 
ATOM 9880  C C   . SER BB  4 428 ? -76.279  -15.517 -26.434 1.00 27.23 428 BB  1 
ATOM 9881  O O   . SER BB  4 428 ? -76.256  -15.163 -25.254 1.00 26.14 428 BB  1 
ATOM 9882  C CB  . SER BB  4 428 ? -78.021  -13.787 -27.092 1.00 27.75 428 BB  1 
ATOM 9883  O OG  . SER BB  4 428 ? -78.438  -13.597 -25.757 1.00 27.76 428 BB  1 
ATOM 9884  N N   . GLU BB  4 429 ? -75.300  -16.188 -27.013 1.00 26.46 429 BB  1 
ATOM 9885  C CA  . GLU BB  4 429 ? -74.036  -16.442 -26.329 1.00 29.34 429 BB  1 
ATOM 9886  C C   . GLU BB  4 429 ? -73.419  -15.119 -25.875 1.00 27.64 429 BB  1 
ATOM 9887  O O   . GLU BB  4 429 ? -73.146  -14.221 -26.678 1.00 26.94 429 BB  1 
ATOM 9888  C CB  . GLU BB  4 429 ? -73.047  -17.216 -27.214 1.00 29.26 429 BB  1 
ATOM 9889  C CG  . GLU BB  4 429 ? -73.363  -18.714 -27.339 1.00 29.18 429 BB  1 
ATOM 9890  C CD  . GLU BB  4 429 ? -72.246  -19.507 -28.043 1.00 30.48 429 BB  1 
ATOM 9891  O OE1 . GLU BB  4 429 ? -72.163  -20.736 -27.810 1.00 28.58 429 BB  1 
ATOM 9892  O OE2 . GLU BB  4 429 ? -71.455  -18.891 -28.797 1.00 33.09 429 BB  1 
ATOM 9893  N N   . PHE BB  4 430 ? -73.183  -15.018 -24.562 1.00 23.57 430 BB  1 
ATOM 9894  C CA  . PHE BB  4 430 ? -72.455  -13.875 -24.030 1.00 28.17 430 BB  1 
ATOM 9895  C C   . PHE BB  4 430 ? -71.051  -13.837 -24.619 1.00 26.17 430 BB  1 
ATOM 9896  O O   . PHE BB  4 430 ? -70.323  -14.827 -24.518 1.00 24.62 430 BB  1 
ATOM 9897  C CB  . PHE BB  4 430 ? -72.425  -13.916 -22.500 1.00 27.67 430 BB  1 
ATOM 9898  C CG  . PHE BB  4 430 ? -73.510  -13.072 -21.879 1.00 27.32 430 BB  1 
ATOM 9899  C CD1 . PHE BB  4 430 ? -73.261  -11.709 -21.622 1.00 27.43 430 BB  1 
ATOM 9900  C CD2 . PHE BB  4 430 ? -74.767  -13.619 -21.608 1.00 29.67 430 BB  1 
ATOM 9901  C CE1 . PHE BB  4 430 ? -74.268  -10.895 -21.089 1.00 27.24 430 BB  1 
ATOM 9902  C CE2 . PHE BB  4 430 ? -75.776  -12.801 -21.075 1.00 28.18 430 BB  1 
ATOM 9903  C CZ  . PHE BB  4 430 ? -75.529  -11.441 -20.816 1.00 29.10 430 BB  1 
ATOM 9904  N N   . PRO BB  4 431 ? -70.647  -12.714 -25.225 1.00 25.90 431 BB  1 
ATOM 9905  C CA  . PRO BB  4 431 ? -69.329  -12.618 -25.832 1.00 29.04 431 BB  1 
ATOM 9906  C C   . PRO BB  4 431 ? -68.249  -12.843 -24.766 1.00 28.50 431 BB  1 
ATOM 9907  O O   . PRO BB  4 431 ? -68.267  -12.194 -23.713 1.00 26.61 431 BB  1 
ATOM 9908  C CB  . PRO BB  4 431 ? -69.259  -11.233 -26.491 1.00 27.36 431 BB  1 
ATOM 9909  C CG  . PRO BB  4 431 ? -70.303  -10.413 -25.741 1.00 27.35 431 BB  1 
ATOM 9910  C CD  . PRO BB  4 431 ? -71.360  -11.443 -25.361 1.00 31.89 431 BB  1 
ATOM 9911  N N   . PRO BB  4 432 ? -67.317  -13.755 -25.015 1.00 26.12 432 BB  1 
ATOM 9912  C CA  . PRO BB  4 432 ? -66.279  -14.059 -24.040 1.00 29.41 432 BB  1 
ATOM 9913  C C   . PRO BB  4 432 ? -65.380  -12.840 -23.822 1.00 29.06 432 BB  1 
ATOM 9914  O O   . PRO BB  4 432 ? -64.946  -12.180 -24.771 1.00 26.88 432 BB  1 
ATOM 9915  C CB  . PRO BB  4 432 ? -65.526  -15.273 -24.592 1.00 27.19 432 BB  1 
ATOM 9916  C CG  . PRO BB  4 432 ? -65.749  -15.194 -26.102 1.00 27.45 432 BB  1 
ATOM 9917  C CD  . PRO BB  4 432 ? -67.137  -14.584 -26.218 1.00 32.16 432 BB  1 
ATOM 9918  N N   . ASN BB  4 433 ? -65.070  -12.576 -22.566 1.00 28.33 433 BB  1 
ATOM 9919  C CA  . ASN BB  4 433 ? -64.121  -11.527 -22.203 1.00 31.85 433 BB  1 
ATOM 9920  C C   . ASN BB  4 433 ? -62.750  -11.813 -22.825 1.00 30.37 433 BB  1 
ATOM 9921  O O   . ASN BB  4 433 ? -62.052  -12.747 -22.419 1.00 28.33 433 BB  1 
ATOM 9922  C CB  . ASN BB  4 433 ? -64.037  -11.406 -20.669 1.00 29.85 433 BB  1 
ATOM 9923  C CG  . ASN BB  4 433 ? -65.053  -10.437 -20.077 1.00 27.64 433 BB  1 
ATOM 9924  O OD1 . ASN BB  4 433 ? -65.462  -9.481  -20.701 1.00 28.47 433 BB  1 
ATOM 9925  N ND2 . ASN BB  4 433 ? -65.426  -10.614 -18.828 1.00 29.87 433 BB  1 
ATOM 9926  N N   . ASN BB  4 434 ? -62.362  -10.996 -23.783 1.00 28.28 434 BB  1 
ATOM 9927  C CA  . ASN BB  4 434 ? -61.069  -11.121 -24.444 1.00 32.10 434 BB  1 
ATOM 9928  C C   . ASN BB  4 434 ? -59.925  -10.868 -23.458 1.00 30.60 434 BB  1 
ATOM 9929  O O   . ASN BB  4 434 ? -59.815  -9.801  -22.853 1.00 28.15 434 BB  1 
ATOM 9930  C CB  . ASN BB  4 434 ? -61.007  -10.187 -25.670 1.00 30.04 434 BB  1 
ATOM 9931  C CG  . ASN BB  4 434 ? -61.422  -10.872 -26.968 1.00 27.49 434 BB  1 
ATOM 9932  O OD1 . ASN BB  4 434 ? -61.242  -12.064 -27.150 1.00 27.88 434 BB  1 
ATOM 9933  N ND2 . ASN BB  4 434 ? -61.928  -10.129 -27.928 1.00 29.39 434 BB  1 
ATOM 9934  N N   . LYS BB  4 435 ? -59.031  -11.850 -23.333 1.00 25.57 435 BB  1 
ATOM 9935  C CA  . LYS BB  4 435 ? -57.720  -11.698 -22.696 1.00 28.77 435 BB  1 
ATOM 9936  C C   . LYS BB  4 435 ? -56.704  -11.318 -23.765 1.00 26.85 435 BB  1 
ATOM 9937  O O   . LYS BB  4 435 ? -56.571  -12.024 -24.761 1.00 26.09 435 BB  1 
ATOM 9938  C CB  . LYS BB  4 435 ? -57.292  -12.991 -21.985 1.00 29.13 435 BB  1 
ATOM 9939  C CG  . LYS BB  4 435 ? -58.043  -13.244 -20.664 1.00 28.59 435 BB  1 
ATOM 9940  C CD  . LYS BB  4 435 ? -57.534  -14.540 -20.020 1.00 29.18 435 BB  1 
ATOM 9941  C CE  . LYS BB  4 435 ? -58.222  -14.815 -18.685 1.00 27.17 435 BB  1 
ATOM 9942  N NZ  . LYS BB  4 435 ? -57.791  -16.103 -18.083 1.00 27.39 435 BB  1 
ATOM 9943  N N   . GLY BB  4 436 ? -55.978  -10.250 -23.519 1.00 26.98 436 BB  1 
ATOM 9944  C CA  . GLY BB  4 436 ? -54.844  -9.853  -24.349 1.00 29.27 436 BB  1 
ATOM 9945  C C   . GLY BB  4 436 ? -53.597  -9.624  -23.499 1.00 28.50 436 BB  1 
ATOM 9946  O O   . GLY BB  4 436 ? -53.590  -8.751  -22.639 1.00 27.03 436 BB  1 
ATOM 9947  N N   . GLU BB  4 437 ? -52.558  -10.410 -23.754 1.00 26.22 437 BB  1 
ATOM 9948  C CA  . GLU BB  4 437 ? -51.195  -10.071 -23.342 1.00 27.78 437 BB  1 
ATOM 9949  C C   . GLU BB  4 437 ? -50.452  -9.609  -24.592 1.00 25.94 437 BB  1 
ATOM 9950  O O   . GLU BB  4 437 ? -50.282  -10.377 -25.543 1.00 25.64 437 BB  1 
ATOM 9951  C CB  . GLU BB  4 437 ? -50.474  -11.246 -22.661 1.00 28.59 437 BB  1 
ATOM 9952  C CG  . GLU BB  4 437 ? -50.879  -11.423 -21.190 1.00 28.38 437 BB  1 
ATOM 9953  C CD  . GLU BB  4 437 ? -50.064  -12.500 -20.447 1.00 29.69 437 BB  1 
ATOM 9954  O OE1 . GLU BB  4 437 ? -50.200  -12.569 -19.202 1.00 27.88 437 BB  1 
ATOM 9955  O OE2 . GLU BB  4 437 ? -49.310  -13.259 -21.104 1.00 32.40 437 BB  1 
ATOM 9956  N N   . ILE BB  4 438 ? -50.047  -8.355  -24.610 1.00 27.76 438 BB  1 
ATOM 9957  C CA  . ILE BB  4 438 ? -49.285  -7.770  -25.712 1.00 30.91 438 BB  1 
ATOM 9958  C C   . ILE BB  4 438 ? -47.881  -7.501  -25.186 1.00 29.29 438 BB  1 
ATOM 9959  O O   . ILE BB  4 438 ? -47.697  -6.706  -24.268 1.00 28.02 438 BB  1 
ATOM 9960  C CB  . ILE BB  4 438 ? -49.960  -6.510  -26.288 1.00 30.64 438 BB  1 
ATOM 9961  C CG1 . ILE BB  4 438 ? -51.425  -6.793  -26.700 1.00 29.47 438 BB  1 
ATOM 9962  C CG2 . ILE BB  4 438 ? -49.150  -5.998  -27.499 1.00 32.29 438 BB  1 
ATOM 9963  C CD1 . ILE BB  4 438 ? -52.203  -5.554  -27.169 1.00 31.61 438 BB  1 
ATOM 9964  N N   . LYS BB  4 439 ? -46.884  -8.181  -25.758 1.00 24.95 439 BB  1 
ATOM 9965  C CA  . LYS BB  4 439 ? -45.473  -7.840  -25.567 1.00 27.69 439 BB  1 
ATOM 9966  C C   . LYS BB  4 439 ? -45.055  -6.915  -26.699 1.00 25.54 439 BB  1 
ATOM 9967  O O   . LYS BB  4 439 ? -45.143  -7.295  -27.865 1.00 24.86 439 BB  1 
ATOM 9968  C CB  . LYS BB  4 439 ? -44.592  -9.094  -25.514 1.00 28.50 439 BB  1 
ATOM 9969  C CG  . LYS BB  4 439 ? -44.654  -9.777  -24.139 1.00 28.09 439 BB  1 
ATOM 9970  C CD  . LYS BB  4 439 ? -43.685  -10.960 -24.101 1.00 28.84 439 BB  1 
ATOM 9971  C CE  . LYS BB  4 439 ? -43.654  -11.575 -22.704 1.00 27.19 439 BB  1 
ATOM 9972  N NZ  . LYS BB  4 439 ? -42.717  -12.718 -22.635 1.00 27.79 439 BB  1 
ATOM 9973  N N   . THR BB  4 440 ? -44.611  -5.726  -26.351 1.00 29.34 440 BB  1 
ATOM 9974  C CA  . THR BB  4 440 ? -43.969  -4.812  -27.294 1.00 31.85 440 BB  1 
ATOM 9975  C C   . THR BB  4 440 ? -42.455  -4.981  -27.186 1.00 30.28 440 BB  1 
ATOM 9976  O O   . THR BB  4 440 ? -41.903  -4.884  -26.096 1.00 27.97 440 BB  1 
ATOM 9977  C CB  . THR BB  4 440 ? -44.406  -3.357  -27.073 1.00 30.06 440 BB  1 
ATOM 9978  O OG1 . THR BB  4 440 ? -44.714  -3.089  -25.722 1.00 28.61 440 BB  1 
ATOM 9979  C CG2 . THR BB  4 440 ? -45.673  -3.042  -27.874 1.00 30.36 440 BB  1 
ATOM 9980  N N   . GLU BB  4 441 ? -41.777  -5.252  -28.313 1.00 26.35 441 BB  1 
ATOM 9981  C CA  . GLU BB  4 441 ? -40.320  -5.483  -28.394 1.00 28.53 441 BB  1 
ATOM 9982  C C   . GLU BB  4 441 ? -39.488  -4.185  -28.301 1.00 26.72 441 BB  1 
ATOM 9983  O O   . GLU BB  4 441 ? -38.453  -4.040  -28.953 1.00 26.08 441 BB  1 
ATOM 9984  C CB  . GLU BB  4 441 ? -39.969  -6.264  -29.679 1.00 28.47 441 BB  1 
ATOM 9985  C CG  . GLU BB  4 441 ? -40.507  -7.702  -29.721 1.00 28.40 441 BB  1 
ATOM 9986  C CD  . GLU BB  4 441 ? -40.009  -8.475  -30.957 1.00 29.60 441 BB  1 
ATOM 9987  O OE1 . GLU BB  4 441 ? -40.018  -9.725  -30.894 1.00 28.13 441 BB  1 
ATOM 9988  O OE2 . GLU BB  4 441 ? -39.637  -7.832  -31.968 1.00 32.74 441 BB  1 
ATOM 9989  N N   . GLY BB  4 442 ? -39.932  -3.198  -27.536 1.00 27.49 442 BB  1 
ATOM 9990  C CA  . GLY BB  4 442 ? -39.173  -1.969  -27.313 1.00 29.16 442 BB  1 
ATOM 9991  C C   . GLY BB  4 442 ? -37.923  -2.198  -26.450 1.00 28.03 442 BB  1 
ATOM 9992  O O   . GLY BB  4 442 ? -37.760  -3.246  -25.833 1.00 27.16 442 BB  1 
ATOM 9993  N N   . GLN BB  4 443 ? -37.040  -1.175  -26.370 1.00 24.63 443 BB  1 
ATOM 9994  C CA  . GLN BB  4 443 ? -35.840  -1.215  -25.513 1.00 26.24 443 BB  1 
ATOM 9995  C C   . GLN BB  4 443 ? -36.160  -1.524  -24.041 1.00 24.90 443 BB  1 
ATOM 9996  O O   . GLN BB  4 443 ? -35.393  -2.221  -23.379 1.00 23.94 443 BB  1 
ATOM 9997  C CB  . GLN BB  4 443 ? -35.103  0.130   -25.565 1.00 26.45 443 BB  1 
ATOM 9998  C CG  . GLN BB  4 443 ? -34.136  0.254   -26.740 1.00 25.96 443 BB  1 
ATOM 9999  C CD  . GLN BB  4 443 ? -33.327  1.554   -26.712 1.00 26.17 443 BB  1 
ATOM 10000 O OE1 . GLN BB  4 443 ? -33.678  2.544   -26.088 1.00 27.82 443 BB  1 
ATOM 10001 N NE2 . GLN BB  4 443 ? -32.212  1.604   -27.406 1.00 29.90 443 BB  1 
ATOM 10002 N N   . GLU BB  4 444 ? -37.261  -0.979  -23.551 1.00 26.60 444 BB  1 
ATOM 10003 C CA  . GLU BB  4 444 ? -37.813  -1.325  -22.248 1.00 28.81 444 BB  1 
ATOM 10004 C C   . GLU BB  4 444 ? -38.988  -2.284  -22.482 1.00 26.97 444 BB  1 
ATOM 10005 O O   . GLU BB  4 444 ? -39.972  -1.938  -23.141 1.00 26.88 444 BB  1 
ATOM 10006 C CB  . GLU BB  4 444 ? -38.207  -0.070  -21.458 1.00 30.06 444 BB  1 
ATOM 10007 C CG  . GLU BB  4 444 ? -36.961  0.731   -21.011 1.00 29.72 444 BB  1 
ATOM 10008 C CD  . GLU BB  4 444 ? -37.258  1.938   -20.107 1.00 30.28 444 BB  1 
ATOM 10009 O OE1 . GLU BB  4 444 ? -36.307  2.384   -19.413 1.00 28.64 444 BB  1 
ATOM 10010 O OE2 . GLU BB  4 444 ? -38.403  2.440   -20.125 1.00 32.69 444 BB  1 
ATOM 10011 N N   . LEU BB  4 445 ? -38.829  -3.508  -21.983 1.00 25.57 445 BB  1 
ATOM 10012 C CA  . LEU BB  4 445 ? -39.865  -4.530  -22.084 1.00 29.16 445 BB  1 
ATOM 10013 C C   . LEU BB  4 445 ? -41.064  -4.110  -21.225 1.00 27.71 445 BB  1 
ATOM 10014 O O   . LEU BB  4 445 ? -41.005  -4.125  -19.994 1.00 27.31 445 BB  1 
ATOM 10015 C CB  . LEU BB  4 445 ? -39.277  -5.898  -21.684 1.00 28.78 445 BB  1 
ATOM 10016 C CG  . LEU BB  4 445 ? -38.951  -6.798  -22.895 1.00 26.77 445 BB  1 
ATOM 10017 C CD1 . LEU BB  4 445 ? -37.713  -7.649  -22.613 1.00 27.47 445 BB  1 
ATOM 10018 C CD2 . LEU BB  4 445 ? -40.115  -7.741  -23.202 1.00 30.07 445 BB  1 
ATOM 10019 N N   . ILE BB  4 446 ? -42.133  -3.741  -21.894 1.00 28.78 446 BB  1 
ATOM 10020 C CA  . ILE BB  4 446 ? -43.403  -3.411  -21.255 1.00 30.78 446 BB  1 
ATOM 10021 C C   . ILE BB  4 446 ? -44.353  -4.587  -21.473 1.00 29.31 446 BB  1 
ATOM 10022 O O   . ILE BB  4 446 ? -44.660  -4.949  -22.612 1.00 28.49 446 BB  1 
ATOM 10023 C CB  . ILE BB  4 446 ? -43.973  -2.078  -21.779 1.00 30.56 446 BB  1 
ATOM 10024 C CG1 . ILE BB  4 446 ? -42.965  -0.919  -21.574 1.00 29.53 446 BB  1 
ATOM 10025 C CG2 . ILE BB  4 446 ? -45.296  -1.764  -21.056 1.00 32.11 446 BB  1 
ATOM 10026 C CD1 . ILE BB  4 446 ? -43.398  0.425   -22.183 1.00 31.05 446 BB  1 
ATOM 10027 N N   . THR BB  4 447 ? -44.798  -5.174  -20.379 1.00 28.64 447 BB  1 
ATOM 10028 C CA  . THR BB  4 447 ? -45.866  -6.177  -20.434 1.00 31.04 447 BB  1 
ATOM 10029 C C   . THR BB  4 447 ? -47.198  -5.466  -20.242 1.00 29.93 447 BB  1 
ATOM 10030 O O   . THR BB  4 447 ? -47.431  -4.848  -19.207 1.00 28.58 447 BB  1 
ATOM 10031 C CB  . THR BB  4 447 ? -45.670  -7.282  -19.390 1.00 29.95 447 BB  1 
ATOM 10032 O OG1 . THR BB  4 447 ? -44.369  -7.817  -19.491 1.00 28.51 447 BB  1 
ATOM 10033 C CG2 . THR BB  4 447 ? -46.643  -8.442  -19.595 1.00 30.19 447 BB  1 
ATOM 10034 N N   . VAL BB  4 448 ? -48.043  -5.568  -21.244 1.00 28.41 448 BB  1 
ATOM 10035 C CA  . VAL BB  4 448 ? -49.387  -4.993  -21.218 1.00 31.33 448 BB  1 
ATOM 10036 C C   . VAL BB  4 448 ? -50.378  -6.109  -20.899 1.00 30.14 448 BB  1 
ATOM 10037 O O   . VAL BB  4 448 ? -50.501  -7.066  -21.663 1.00 28.99 448 BB  1 
ATOM 10038 C CB  . VAL BB  4 448 ? -49.712  -4.309  -22.558 1.00 30.16 448 BB  1 
ATOM 10039 C CG1 . VAL BB  4 448 ? -51.067  -3.628  -22.493 1.00 27.78 448 BB  1 
ATOM 10040 C CG2 . VAL BB  4 448 ? -48.660  -3.249  -22.921 1.00 31.56 448 BB  1 
ATOM 10041 N N   . ILE BB  4 449 ? -51.048  -5.984  -19.779 1.00 30.70 449 BB  1 
ATOM 10042 C CA  . ILE BB  4 449 ? -52.082  -6.940  -19.369 1.00 34.20 449 BB  1 
ATOM 10043 C C   . ILE BB  4 449 ? -53.439  -6.253  -19.529 1.00 32.57 449 BB  1 
ATOM 10044 O O   . ILE BB  4 449 ? -53.717  -5.262  -18.858 1.00 31.17 449 BB  1 
ATOM 10045 C CB  . ILE BB  4 449 ? -51.849  -7.457  -17.936 1.00 32.81 449 BB  1 
ATOM 10046 C CG1 . ILE BB  4 449 ? -50.430  -8.059  -17.778 1.00 30.95 449 BB  1 
ATOM 10047 C CG2 . ILE BB  4 449 ? -52.920  -8.509  -17.581 1.00 33.37 449 BB  1 
ATOM 10048 C CD1 . ILE BB  4 449 ? -50.073  -8.474  -16.345 1.00 31.51 449 BB  1 
ATOM 10049 N N   . LYS BB  4 450 ? -54.271  -6.783  -20.408 1.00 26.50 450 BB  1 
ATOM 10050 C CA  . LYS BB  4 450 ? -55.655  -6.322  -20.534 1.00 30.05 450 BB  1 
ATOM 10051 C C   . LYS BB  4 450 ? -56.521  -6.989  -19.468 1.00 28.27 450 BB  1 
ATOM 10052 O O   . LYS BB  4 450 ? -56.586  -8.216  -19.384 1.00 27.74 450 BB  1 
ATOM 10053 C CB  . LYS BB  4 450 ? -56.196  -6.549  -21.949 1.00 30.84 450 BB  1 
ATOM 10054 C CG  . LYS BB  4 450 ? -55.533  -5.595  -22.953 1.00 30.22 450 BB  1 
ATOM 10055 C CD  . LYS BB  4 450 ? -56.236  -5.621  -24.310 1.00 30.43 450 BB  1 
ATOM 10056 C CE  . LYS BB  4 450 ? -55.629  -4.548  -25.211 1.00 27.90 450 BB  1 
ATOM 10057 N NZ  . LYS BB  4 450 ? -56.371  -4.375  -26.481 1.00 27.24 450 BB  1 
ATOM 10058 N N   . ALA BB  4 451 ? -57.163  -6.157  -18.691 1.00 28.26 451 BB  1 
ATOM 10059 C CA  . ALA BB  4 451 ? -58.149  -6.591  -17.710 1.00 30.18 451 BB  1 
ATOM 10060 C C   . ALA BB  4 451 ? -59.526  -6.807  -18.380 1.00 29.05 451 BB  1 
ATOM 10061 O O   . ALA BB  4 451 ? -59.746  -6.325  -19.496 1.00 27.75 451 BB  1 
ATOM 10062 C CB  . ALA BB  4 451 ? -58.172  -5.552  -16.589 1.00 29.24 451 BB  1 
ATOM 10063 N N   . PRO BB  4 452 ? -60.423  -7.534  -17.736 1.00 28.37 452 BB  1 
ATOM 10064 C CA  . PRO BB  4 452 ? -61.765  -7.740  -18.268 1.00 30.88 452 BB  1 
ATOM 10065 C C   . PRO BB  4 452 ? -62.553  -6.424  -18.362 1.00 30.15 452 BB  1 
ATOM 10066 O O   . PRO BB  4 452 ? -62.267  -5.446  -17.674 1.00 28.45 452 BB  1 
ATOM 10067 C CB  . PRO BB  4 452 ? -62.431  -8.723  -17.307 1.00 29.33 452 BB  1 
ATOM 10068 C CG  . PRO BB  4 452 ? -61.707  -8.480  -15.991 1.00 28.82 452 BB  1 
ATOM 10069 C CD  . PRO BB  4 452 ? -60.288  -8.140  -16.431 1.00 32.35 452 BB  1 
ATOM 10070 N N   . THR BB  4 453 ? -63.561  -6.453  -19.194 1.00 27.74 453 BB  1 
ATOM 10071 C CA  . THR BB  4 453 ? -64.569  -5.396  -19.235 1.00 30.15 453 BB  1 
ATOM 10072 C C   . THR BB  4 453 ? -65.328  -5.357  -17.914 1.00 29.13 453 BB  1 
ATOM 10073 O O   . THR BB  4 453 ? -65.828  -6.376  -17.450 1.00 27.54 453 BB  1 
ATOM 10074 C CB  . THR BB  4 453 ? -65.555  -5.586  -20.397 1.00 28.74 453 BB  1 
ATOM 10075 O OG1 . THR BB  4 453 ? -65.279  -6.764  -21.139 1.00 27.90 453 BB  1 
ATOM 10076 C CG2 . THR BB  4 453 ? -65.478  -4.432  -21.386 1.00 28.96 453 BB  1 
ATOM 10077 N N   . SER BB  4 454 ? -65.373  -4.181  -17.329 1.00 26.93 454 BB  1 
ATOM 10078 C CA  . SER BB  4 454 ? -66.244  -3.857  -16.197 1.00 29.77 454 BB  1 
ATOM 10079 C C   . SER BB  4 454 ? -67.390  -2.989  -16.726 1.00 28.60 454 BB  1 
ATOM 10080 O O   . SER BB  4 454 ? -67.159  -2.110  -17.559 1.00 27.34 454 BB  1 
ATOM 10081 C CB  . SER BB  4 454 ? -65.413  -3.157  -15.115 1.00 29.01 454 BB  1 
ATOM 10082 O OG  . SER BB  4 454 ? -66.164  -2.298  -14.306 1.00 28.33 454 BB  1 
ATOM 10083 N N   . PHE BB  4 455 ? -68.596  -3.268  -16.294 1.00 25.55 455 BB  1 
ATOM 10084 C CA  . PHE BB  4 455 ? -69.785  -2.583  -16.783 1.00 28.40 455 BB  1 
ATOM 10085 C C   . PHE BB  4 455 ? -70.355  -1.681  -15.688 1.00 27.30 455 BB  1 
ATOM 10086 O O   . PHE BB  4 455 ? -70.739  -2.151  -14.621 1.00 25.95 455 BB  1 
ATOM 10087 C CB  . PHE BB  4 455 ? -70.799  -3.612  -17.283 1.00 27.85 455 BB  1 
ATOM 10088 C CG  . PHE BB  4 455 ? -70.295  -4.465  -18.440 1.00 27.16 455 BB  1 
ATOM 10089 C CD1 . PHE BB  4 455 ? -70.412  -4.009  -19.759 1.00 26.35 455 BB  1 
ATOM 10090 C CD2 . PHE BB  4 455 ? -69.695  -5.709  -18.192 1.00 27.21 455 BB  1 
ATOM 10091 C CE1 . PHE BB  4 455 ? -69.945  -4.794  -20.827 1.00 25.72 455 BB  1 
ATOM 10092 C CE2 . PHE BB  4 455 ? -69.221  -6.494  -19.261 1.00 25.91 455 BB  1 
ATOM 10093 C CZ  . PHE BB  4 455 ? -69.350  -6.035  -20.578 1.00 25.90 455 BB  1 
ATOM 10094 N N   . GLY BB  4 456 ? -70.372  -0.396  -15.952 1.00 27.20 456 BB  1 
ATOM 10095 C CA  . GLY BB  4 456 ? -71.101  0.571   -15.135 1.00 29.35 456 BB  1 
ATOM 10096 C C   . GLY BB  4 456 ? -72.514  0.795   -15.673 1.00 28.49 456 BB  1 
ATOM 10097 O O   . GLY BB  4 456 ? -72.840  0.361   -16.778 1.00 27.50 456 BB  1 
ATOM 10098 N N   . TYR BB  4 457 ? -73.352  1.496   -14.904 1.00 25.95 457 BB  1 
ATOM 10099 C CA  . TYR BB  4 457 ? -74.740  1.791   -15.288 1.00 28.44 457 BB  1 
ATOM 10100 C C   . TYR BB  4 457 ? -74.835  2.539   -16.625 1.00 27.07 457 BB  1 
ATOM 10101 O O   . TYR BB  4 457 ? -75.578  2.128   -17.510 1.00 25.63 457 BB  1 
ATOM 10102 C CB  . TYR BB  4 457 ? -75.394  2.603   -14.162 1.00 28.13 457 BB  1 
ATOM 10103 C CG  . TYR BB  4 457 ? -76.879  2.847   -14.348 1.00 27.63 457 BB  1 
ATOM 10104 C CD1 . TYR BB  4 457 ? -77.359  4.128   -14.680 1.00 27.24 457 BB  1 
ATOM 10105 C CD2 . TYR BB  4 457 ? -77.790  1.790   -14.186 1.00 27.81 457 BB  1 
ATOM 10106 C CE1 . TYR BB  4 457 ? -78.738  4.350   -14.829 1.00 26.48 457 BB  1 
ATOM 10107 C CE2 . TYR BB  4 457 ? -79.166  2.002   -14.339 1.00 27.58 457 BB  1 
ATOM 10108 C CZ  . TYR BB  4 457 ? -79.640  3.286   -14.654 1.00 27.84 457 BB  1 
ATOM 10109 O OH  . TYR BB  4 457 ? -80.985  3.491   -14.791 1.00 28.57 457 BB  1 
ATOM 10110 N N   . ASP BB  4 458 ? -74.031  3.600   -16.764 1.00 28.55 458 BB  1 
ATOM 10111 C CA  . ASP BB  4 458 ? -74.112  4.474   -17.933 1.00 32.08 458 BB  1 
ATOM 10112 C C   . ASP BB  4 458 ? -73.454  3.853   -19.169 1.00 30.66 458 BB  1 
ATOM 10113 O O   . ASP BB  4 458 ? -74.022  3.852   -20.262 1.00 29.21 458 BB  1 
ATOM 10114 C CB  . ASP BB  4 458 ? -73.457  5.829   -17.616 1.00 31.11 458 BB  1 
ATOM 10115 C CG  . ASP BB  4 458 ? -74.061  6.551   -16.411 1.00 28.92 458 BB  1 
ATOM 10116 O OD1 . ASP BB  4 458 ? -75.269  6.379   -16.152 1.00 28.83 458 BB  1 
ATOM 10117 O OD2 . ASP BB  4 458 ? -73.282  7.257   -15.741 1.00 29.43 458 BB  1 
ATOM 10118 N N   . LYS BB  4 459 ? -72.234  3.355   -19.005 1.00 26.38 459 BB  1 
ATOM 10119 C CA  . LYS BB  4 459 ? -71.450  2.771   -20.098 1.00 30.56 459 BB  1 
ATOM 10120 C C   . LYS BB  4 459 ? -70.581  1.631   -19.576 1.00 28.61 459 BB  1 
ATOM 10121 O O   . LYS BB  4 459 ? -69.905  1.804   -18.564 1.00 27.73 459 BB  1 
ATOM 10122 C CB  . LYS BB  4 459 ? -70.566  3.831   -20.786 1.00 31.40 459 BB  1 
ATOM 10123 C CG  . LYS BB  4 459 ? -71.389  4.886   -21.541 1.00 30.44 459 BB  1 
ATOM 10124 C CD  . LYS BB  4 459 ? -70.521  5.840   -22.358 1.00 30.42 459 BB  1 
ATOM 10125 C CE  . LYS BB  4 459 ? -71.446  6.819   -23.079 1.00 27.55 459 BB  1 
ATOM 10126 N NZ  . LYS BB  4 459 ? -70.733  7.849   -23.853 1.00 27.22 459 BB  1 
ATOM 10127 N N   . PRO BB  4 460 ? -70.512  0.506   -20.307 1.00 30.06 460 BB  1 
ATOM 10128 C CA  . PRO BB  4 460 ? -69.524  -0.515  -20.003 1.00 32.25 460 BB  1 
ATOM 10129 C C   . PRO BB  4 460 ? -68.119  0.032   -20.266 1.00 31.38 460 BB  1 
ATOM 10130 O O   . PRO BB  4 460 ? -67.868  0.689   -21.283 1.00 30.14 460 BB  1 
ATOM 10131 C CB  . PRO BB  4 460 ? -69.878  -1.711  -20.884 1.00 31.43 460 BB  1 
ATOM 10132 C CG  . PRO BB  4 460 ? -70.599  -1.094  -22.073 1.00 31.64 460 BB  1 
ATOM 10133 C CD  . PRO BB  4 460 ? -71.292  0.128   -21.472 1.00 35.10 460 BB  1 
ATOM 10134 N N   . HIS BB  4 461 ? -67.218  -0.238  -19.353 1.00 30.80 461 BB  1 
ATOM 10135 C CA  . HIS BB  4 461 ? -65.826  0.187   -19.450 1.00 32.76 461 BB  1 
ATOM 10136 C C   . HIS BB  4 461 ? -64.903  -1.028  -19.450 1.00 30.95 461 BB  1 
ATOM 10137 O O   . HIS BB  4 461 ? -65.164  -2.038  -18.801 1.00 30.02 461 BB  1 
ATOM 10138 C CB  . HIS BB  4 461 ? -65.469  1.155   -18.313 1.00 32.89 461 BB  1 
ATOM 10139 C CG  . HIS BB  4 461 ? -66.170  2.486   -18.403 1.00 31.06 461 BB  1 
ATOM 10140 N ND1 . HIS BB  4 461 ? -67.493  2.719   -18.132 1.00 30.38 461 BB  1 
ATOM 10141 C CD2 . HIS BB  4 461 ? -65.627  3.696   -18.759 1.00 30.94 461 BB  1 
ATOM 10142 C CE1 . HIS BB  4 461 ? -67.746  4.020   -18.324 1.00 30.31 461 BB  1 
ATOM 10143 N NE2 . HIS BB  4 461 ? -66.635  4.651   -18.699 1.00 31.08 461 BB  1 
ATOM 10144 N N   . VAL BB  4 462 ? -63.802  -0.911  -20.162 1.00 29.17 462 BB  1 
ATOM 10145 C CA  . VAL BB  4 462 ? -62.713  -1.889  -20.105 1.00 33.09 462 BB  1 
ATOM 10146 C C   . VAL BB  4 462 ? -61.600  -1.303  -19.256 1.00 31.41 462 BB  1 
ATOM 10147 O O   . VAL BB  4 462 ? -61.180  -0.164  -19.474 1.00 31.11 462 BB  1 
ATOM 10148 C CB  . VAL BB  4 462 ? -62.215  -2.288  -21.506 1.00 33.52 462 BB  1 
ATOM 10149 C CG1 . VAL BB  4 462 ? -61.171  -3.406  -21.426 1.00 31.55 462 BB  1 
ATOM 10150 C CG2 . VAL BB  4 462 ? -63.362  -2.799  -22.380 1.00 33.86 462 BB  1 
ATOM 10151 N N   . LEU BB  4 463 ? -61.124  -2.088  -18.305 1.00 31.82 463 BB  1 
ATOM 10152 C CA  . LEU BB  4 463 ? -59.863  -1.779  -17.640 1.00 34.10 463 BB  1 
ATOM 10153 C C   . LEU BB  4 463 ? -58.754  -1.974  -18.675 1.00 32.15 463 BB  1 
ATOM 10154 O O   . LEU BB  4 463 ? -58.382  -3.110  -18.996 1.00 31.83 463 BB  1 
ATOM 10155 C CB  . LEU BB  4 463 ? -59.693  -2.670  -16.398 1.00 33.76 463 BB  1 
ATOM 10156 C CG  . LEU BB  4 463 ? -58.387  -2.403  -15.617 1.00 31.65 463 BB  1 
ATOM 10157 C CD1 . LEU BB  4 463 ? -58.311  -0.974  -15.086 1.00 31.67 463 BB  1 
ATOM 10158 C CD2 . LEU BB  4 463 ? -58.294  -3.347  -14.420 1.00 33.45 463 BB  1 
ATOM 10159 N N   . VAL BB  4 464 ? -58.291  -0.868  -19.243 1.00 29.24 464 BB  1 
ATOM 10160 C CA  . VAL BB  4 464 ? -57.271  -0.895  -20.286 1.00 31.39 464 BB  1 
ATOM 10161 C C   . VAL BB  4 464 ? -55.902  -0.921  -19.634 1.00 29.72 464 BB  1 
ATOM 10162 O O   . VAL BB  4 464 ? -55.615  -0.121  -18.746 1.00 29.32 464 BB  1 
ATOM 10163 C CB  . VAL BB  4 464 ? -57.399  0.284   -21.270 1.00 31.48 464 BB  1 
ATOM 10164 C CG1 . VAL BB  4 464 ? -56.500  0.074   -22.487 1.00 30.16 464 BB  1 
ATOM 10165 C CG2 . VAL BB  4 464 ? -58.830  0.442   -21.791 1.00 33.64 464 BB  1 
ATOM 10166 N N   . ASP BB  4 465 ? -55.090  -1.821  -20.149 1.00 30.56 465 BB  1 
ATOM 10167 C CA  . ASP BB  4 465 ? -53.636  -1.821  -20.048 1.00 32.34 465 BB  1 
ATOM 10168 C C   . ASP BB  4 465 ? -53.069  -1.442  -18.674 1.00 30.10 465 BB  1 
ATOM 10169 O O   . ASP BB  4 465 ? -52.754  -0.287  -18.381 1.00 29.57 465 BB  1 
ATOM 10170 C CB  . ASP BB  4 465 ? -53.048  -0.980  -21.194 1.00 32.23 465 BB  1 
ATOM 10171 C CG  . ASP BB  4 465 ? -53.436  -1.486  -22.599 1.00 30.56 465 BB  1 
ATOM 10172 O OD1 . ASP BB  4 465 ? -53.943  -2.628  -22.722 1.00 31.33 465 BB  1 
ATOM 10173 O OD2 . ASP BB  4 465 ? -53.218  -0.737  -23.570 1.00 32.35 465 BB  1 
ATOM 10174 N N   . LEU BB  4 466 ? -52.854  -2.461  -17.854 1.00 28.13 466 BB  1 
ATOM 10175 C CA  . LEU BB  4 466 ? -51.889  -2.350  -16.775 1.00 31.74 466 BB  1 
ATOM 10176 C C   . LEU BB  4 466 ? -50.501  -2.561  -17.383 1.00 29.38 466 BB  1 
ATOM 10177 O O   . LEU BB  4 466 ? -50.160  -3.664  -17.827 1.00 29.28 466 BB  1 
ATOM 10178 C CB  . LEU BB  4 466 ? -52.214  -3.362  -15.667 1.00 32.41 466 BB  1 
ATOM 10179 C CG  . LEU BB  4 466 ? -51.334  -3.166  -14.412 1.00 30.44 466 BB  1 
ATOM 10180 C CD1 . LEU BB  4 466 ? -51.718  -1.894  -13.646 1.00 31.17 466 BB  1 
ATOM 10181 C CD2 . LEU BB  4 466 ? -51.515  -4.339  -13.464 1.00 33.57 466 BB  1 
ATOM 10182 N N   . LEU BB  4 467 ? -49.720  -1.492  -17.418 1.00 27.32 467 BB  1 
ATOM 10183 C CA  . LEU BB  4 467 ? -48.339  -1.534  -17.879 1.00 30.35 467 BB  1 
ATOM 10184 C C   . LEU BB  4 467 ? -47.438  -1.916  -16.705 1.00 28.46 467 BB  1 
ATOM 10185 O O   . LEU BB  4 467 ? -47.449  -1.247  -15.671 1.00 27.77 467 BB  1 
ATOM 10186 C CB  . LEU BB  4 467 ? -47.936  -0.178  -18.484 1.00 29.96 467 BB  1 
ATOM 10187 C CG  . LEU BB  4 467 ? -48.804  0.296   -19.670 1.00 27.76 467 BB  1 
ATOM 10188 C CD1 . LEU BB  4 467 ? -48.316  1.662   -20.152 1.00 28.30 467 BB  1 
ATOM 10189 C CD2 . LEU BB  4 467 ? -48.741  -0.668  -20.846 1.00 30.68 467 BB  1 
ATOM 10190 N N   . VAL BB  4 468 ? -46.650  -2.963  -16.895 1.00 30.24 468 BB  1 
ATOM 10191 C CA  . VAL BB  4 468 ? -45.572  -3.336  -15.975 1.00 32.91 468 BB  1 
ATOM 10192 C C   . VAL BB  4 468 ? -44.268  -3.245  -16.750 1.00 31.34 468 BB  1 
ATOM 10193 O O   . VAL BB  4 468 ? -44.065  -4.003  -17.702 1.00 30.48 468 BB  1 
ATOM 10194 C CB  . VAL BB  4 468 ? -45.771  -4.736  -15.368 1.00 32.42 468 BB  1 
ATOM 10195 C CG1 . VAL BB  4 468 ? -44.724  -5.008  -14.288 1.00 30.48 468 BB  1 
ATOM 10196 C CG2 . VAL BB  4 468 ? -47.155  -4.890  -14.731 1.00 33.29 468 BB  1 
ATOM 10197 N N   . ASP BB  4 469 ? -43.415  -2.303  -16.376 1.00 28.76 469 BB  1 
ATOM 10198 C CA  . ASP BB  4 469 ? -42.112  -2.147  -17.013 1.00 31.13 469 BB  1 
ATOM 10199 C C   . ASP BB  4 469 ? -41.049  -3.060  -16.374 1.00 29.42 469 BB  1 
ATOM 10200 O O   . ASP BB  4 469 ? -41.216  -3.612  -15.282 1.00 28.26 469 BB  1 
ATOM 10201 C CB  . ASP BB  4 469 ? -41.717  -0.654  -17.098 1.00 30.31 469 BB  1 
ATOM 10202 C CG  . ASP BB  4 469 ? -41.161  -0.014  -15.816 1.00 28.69 469 BB  1 
ATOM 10203 O OD1 . ASP BB  4 469 ? -40.964  -0.712  -14.798 1.00 29.07 469 BB  1 
ATOM 10204 O OD2 . ASP BB  4 469 ? -40.860  1.194   -15.842 1.00 30.32 469 BB  1 
ATOM 10205 N N   . ASP BB  4 470 ? -39.894  -3.211  -17.048 1.00 27.82 470 BB  1 
ATOM 10206 C CA  . ASP BB  4 470 ? -38.778  -4.026  -16.547 1.00 30.53 470 BB  1 
ATOM 10207 C C   . ASP BB  4 470 ? -38.163  -3.493  -15.242 1.00 29.19 470 BB  1 
ATOM 10208 O O   . ASP BB  4 470 ? -37.499  -4.235  -14.511 1.00 27.46 470 BB  1 
ATOM 10209 C CB  . ASP BB  4 470 ? -37.679  -4.112  -17.616 1.00 29.00 470 BB  1 
ATOM 10210 C CG  . ASP BB  4 470 ? -37.886  -5.228  -18.638 1.00 27.32 470 BB  1 
ATOM 10211 O OD1 . ASP BB  4 470 ? -38.723  -6.127  -18.387 1.00 27.79 470 BB  1 
ATOM 10212 O OD2 . ASP BB  4 470 ? -37.113  -5.225  -19.618 1.00 28.30 470 BB  1 
ATOM 10213 N N   . SER BB  4 471 ? -38.375  -2.217  -14.948 1.00 26.11 471 BB  1 
ATOM 10214 C CA  . SER BB  4 471 ? -37.959  -1.624  -13.678 1.00 28.89 471 BB  1 
ATOM 10215 C C   . SER BB  4 471 ? -38.865  -2.052  -12.514 1.00 28.17 471 BB  1 
ATOM 10216 O O   . SER BB  4 471 ? -38.543  -1.805  -11.349 1.00 26.47 471 BB  1 
ATOM 10217 C CB  . SER BB  4 471 ? -37.872  -0.099  -13.805 1.00 27.41 471 BB  1 
ATOM 10218 O OG  . SER BB  4 471 ? -39.114  0.558   -13.670 1.00 26.49 471 BB  1 
ATOM 10219 N N   . GLY BB  4 472 ? -39.961  -2.731  -12.838 1.00 24.64 472 BB  1 
ATOM 10220 C CA  . GLY BB  4 472 ? -40.999  -3.111  -11.897 1.00 27.65 472 BB  1 
ATOM 10221 C C   . GLY BB  4 472 ? -41.950  -1.963  -11.540 1.00 27.50 472 BB  1 
ATOM 10222 O O   . GLY BB  4 472 ? -42.693  -2.095  -10.570 1.00 26.25 472 BB  1 
ATOM 10223 N N   . LYS BB  4 473 ? -41.921  -0.849  -12.299 1.00 23.89 473 BB  1 
ATOM 10224 C CA  . LYS BB  4 473 ? -42.944  0.190   -12.170 1.00 26.80 473 BB  1 
ATOM 10225 C C   . LYS BB  4 473 ? -44.259  -0.306  -12.756 1.00 25.34 473 BB  1 
ATOM 10226 O O   . LYS BB  4 473 ? -44.277  -1.010  -13.761 1.00 24.84 473 BB  1 
ATOM 10227 C CB  . LYS BB  4 473 ? -42.518  1.489   -12.858 1.00 27.95 473 BB  1 
ATOM 10228 C CG  . LYS BB  4 473 ? -41.310  2.145   -12.182 1.00 27.46 473 BB  1 
ATOM 10229 C CD  . LYS BB  4 473 ? -41.025  3.470   -12.878 1.00 28.14 473 BB  1 
ATOM 10230 C CE  . LYS BB  4 473 ? -39.904  4.231   -12.175 1.00 26.04 473 BB  1 
ATOM 10231 N NZ  . LYS BB  4 473 ? -39.987  5.665   -12.494 1.00 27.08 473 BB  1 
ATOM 10232 N N   . GLU BB  4 474 ? -45.336  0.098   -12.136 1.00 28.46 474 BB  1 
ATOM 10233 C CA  . GLU BB  4 474 ? -46.684  -0.221  -12.580 1.00 29.72 474 BB  1 
ATOM 10234 C C   . GLU BB  4 474 ? -47.412  1.072   -12.944 1.00 28.01 474 BB  1 
ATOM 10235 O O   . GLU BB  4 474 ? -47.279  2.092   -12.266 1.00 27.91 474 BB  1 
ATOM 10236 C CB  . GLU BB  4 474 ? -47.423  -0.999  -11.486 1.00 30.39 474 BB  1 
ATOM 10237 C CG  . GLU BB  4 474 ? -46.875  -2.422  -11.331 1.00 29.75 474 BB  1 
ATOM 10238 C CD  . GLU BB  4 474 ? -47.314  -3.131  -10.057 1.00 30.09 474 BB  1 
ATOM 10239 O OE1 . GLU BB  4 474 ? -46.651  -4.147  -9.729  1.00 29.19 474 BB  1 
ATOM 10240 O OE2 . GLU BB  4 474 ? -48.241  -2.657  -9.375  1.00 32.06 474 BB  1 
ATOM 10241 N N   . SER BB  4 475 ? -48.151  1.028   -14.018 1.00 27.00 475 BB  1 
ATOM 10242 C CA  . SER BB  4 475 ? -49.003  2.133   -14.432 1.00 29.37 475 BB  1 
ATOM 10243 C C   . SER BB  4 475 ? -50.352  1.590   -14.888 1.00 28.05 475 BB  1 
ATOM 10244 O O   . SER BB  4 475 ? -50.430  0.808   -15.838 1.00 27.75 475 BB  1 
ATOM 10245 C CB  . SER BB  4 475 ? -48.320  2.938   -15.540 1.00 29.68 475 BB  1 
ATOM 10246 O OG  . SER BB  4 475 ? -49.104  4.060   -15.878 1.00 29.08 475 BB  1 
ATOM 10247 N N   . LEU BB  4 476 ? -51.392  2.023   -14.212 1.00 25.39 476 BB  1 
ATOM 10248 C CA  . LEU BB  4 476 ? -52.762  1.767   -14.633 1.00 28.99 476 BB  1 
ATOM 10249 C C   . LEU BB  4 476 ? -53.201  2.931   -15.530 1.00 27.51 476 BB  1 
ATOM 10250 O O   . LEU BB  4 476 ? -53.321  4.057   -15.050 1.00 27.07 476 BB  1 
ATOM 10251 C CB  . LEU BB  4 476 ? -53.642  1.613   -13.380 1.00 29.53 476 BB  1 
ATOM 10252 C CG  . LEU BB  4 476 ? -55.118  1.319   -13.700 1.00 27.69 476 BB  1 
ATOM 10253 C CD1 . LEU BB  4 476 ? -55.292  -0.014  -14.421 1.00 28.16 476 BB  1 
ATOM 10254 C CD2 . LEU BB  4 476 ? -55.930  1.269   -12.407 1.00 30.37 476 BB  1 
ATOM 10255 N N   . ILE BB  4 477 ? -53.433  2.651   -16.806 1.00 29.43 477 BB  1 
ATOM 10256 C CA  . ILE BB  4 477 ? -53.910  3.681   -17.744 1.00 31.74 477 BB  1 
ATOM 10257 C C   . ILE BB  4 477 ? -55.332  4.120   -17.362 1.00 30.36 477 BB  1 
ATOM 10258 O O   . ILE BB  4 477 ? -55.666  5.298   -17.466 1.00 29.48 477 BB  1 
ATOM 10259 C CB  . ILE BB  4 477 ? -53.811  3.190   -19.208 1.00 31.79 477 BB  1 
ATOM 10260 C CG1 . ILE BB  4 477 ? -52.340  2.864   -19.561 1.00 30.53 477 BB  1 
ATOM 10261 C CG2 . ILE BB  4 477 ? -54.369  4.250   -20.181 1.00 32.69 477 BB  1 
ATOM 10262 C CD1 . ILE BB  4 477 ? -52.135  2.296   -20.971 1.00 31.64 477 BB  1 
ATOM 10263 N N   . GLY BB  4 478 ? -56.123  3.168   -16.883 1.00 29.10 478 BB  1 
ATOM 10264 C CA  . GLY BB  4 478 ? -57.484  3.434   -16.434 1.00 30.69 478 BB  1 
ATOM 10265 C C   . GLY BB  4 478 ? -58.541  2.675   -17.234 1.00 29.57 478 BB  1 
ATOM 10266 O O   . GLY BB  4 478 ? -58.238  1.722   -17.957 1.00 29.17 478 BB  1 
ATOM 10267 N N   . TYR BB  4 479 ? -59.770  3.102   -17.073 1.00 26.76 479 BB  1 
ATOM 10268 C CA  . TYR BB  4 479 ? -60.917  2.530   -17.777 1.00 29.51 479 BB  1 
ATOM 10269 C C   . TYR BB  4 479 ? -61.198  3.306   -19.068 1.00 27.89 479 BB  1 
ATOM 10270 O O   . TYR BB  4 479 ? -61.173  4.538   -19.085 1.00 26.88 479 BB  1 
ATOM 10271 C CB  . TYR BB  4 479 ? -62.139  2.516   -16.860 1.00 29.50 479 BB  1 
ATOM 10272 C CG  . TYR BB  4 479 ? -61.998  1.589   -15.664 1.00 29.55 479 BB  1 
ATOM 10273 C CD1 . TYR BB  4 479 ? -62.386  0.240   -15.766 1.00 29.22 479 BB  1 
ATOM 10274 C CD2 . TYR BB  4 479 ? -61.475  2.068   -14.447 1.00 29.62 479 BB  1 
ATOM 10275 C CE1 . TYR BB  4 479 ? -62.256  -0.627  -14.667 1.00 27.02 479 BB  1 
ATOM 10276 C CE2 . TYR BB  4 479 ? -61.332  1.205   -13.344 1.00 27.94 479 BB  1 
ATOM 10277 C CZ  . TYR BB  4 479 ? -61.727  -0.144  -13.460 1.00 28.24 479 BB  1 
ATOM 10278 O OH  . TYR BB  4 479 ? -61.592  -0.991  -12.391 1.00 28.35 479 BB  1 
ATOM 10279 N N   . ARG BB  4 480 ? -61.465  2.580   -20.124 1.00 25.27 480 BB  1 
ATOM 10280 C CA  . ARG BB  4 480 ? -61.911  3.149   -21.400 1.00 29.72 480 BB  1 
ATOM 10281 C C   . ARG BB  4 480 ? -63.286  2.577   -21.741 1.00 27.54 480 BB  1 
ATOM 10282 O O   . ARG BB  4 480 ? -63.491  1.380   -21.552 1.00 27.18 480 BB  1 
ATOM 10283 C CB  . ARG BB  4 480 ? -60.851  2.853   -22.477 1.00 31.51 480 BB  1 
ATOM 10284 C CG  . ARG BB  4 480 ? -61.010  3.758   -23.706 1.00 31.62 480 BB  1 
ATOM 10285 C CD  . ARG BB  4 480 ? -59.905  3.466   -24.722 1.00 31.54 480 BB  1 
ATOM 10286 N NE  . ARG BB  4 480 ? -59.938  4.425   -25.835 1.00 29.56 480 BB  1 
ATOM 10287 C CZ  . ARG BB  4 480 ? -59.108  4.440   -26.875 1.00 28.70 480 BB  1 
ATOM 10288 N NH1 . ARG BB  4 480 ? -58.162  3.549   -27.005 1.00 27.69 480 BB  1 
ATOM 10289 N NH2 . ARG BB  4 480 ? -59.230  5.357   -27.793 1.00 25.64 480 BB  1 
ATOM 10290 N N   . PRO BB  4 481 ? -64.207  3.399   -22.233 1.00 25.38 481 BB  1 
ATOM 10291 C CA  . PRO BB  4 481 ? -65.502  2.879   -22.653 1.00 29.24 481 BB  1 
ATOM 10292 C C   . PRO BB  4 481 ? -65.324  1.857   -23.785 1.00 28.84 481 BB  1 
ATOM 10293 O O   . PRO BB  4 481 ? -64.472  2.030   -24.666 1.00 27.03 481 BB  1 
ATOM 10294 C CB  . PRO BB  4 481 ? -66.309  4.107   -23.088 1.00 27.88 481 BB  1 
ATOM 10295 C CG  . PRO BB  4 481 ? -65.247  5.139   -23.467 1.00 27.83 481 BB  1 
ATOM 10296 C CD  . PRO BB  4 481 ? -64.096  4.826   -22.521 1.00 32.25 481 BB  1 
ATOM 10297 N N   . THR BB  4 482 ? -66.103  0.797   -23.740 1.00 29.11 482 BB  1 
ATOM 10298 C CA  . THR BB  4 482 ? -66.137  -0.187  -24.825 1.00 32.92 482 BB  1 
ATOM 10299 C C   . THR BB  4 482 ? -66.748  0.438   -26.081 1.00 31.90 482 BB  1 
ATOM 10300 O O   . THR BB  4 482 ? -67.647  1.270   -25.986 1.00 29.94 482 BB  1 
ATOM 10301 C CB  . THR BB  4 482 ? -66.909  -1.449  -24.427 1.00 30.82 482 BB  1 
ATOM 10302 O OG1 . THR BB  4 482 ? -68.151  -1.120  -23.857 1.00 30.00 482 BB  1 
ATOM 10303 C CG2 . THR BB  4 482 ? -66.142  -2.270  -23.391 1.00 31.41 482 BB  1 
ATOM 10304 N N   . GLU BB  4 483 ? -66.273  0.027   -27.252 1.00 25.84 483 BB  1 
ATOM 10305 C CA  . GLU BB  4 483 ? -66.778  0.573   -28.526 1.00 29.24 483 BB  1 
ATOM 10306 C C   . GLU BB  4 483 ? -68.284  0.326   -28.710 1.00 27.92 483 BB  1 
ATOM 10307 O O   . GLU BB  4 483 ? -68.997  1.190   -29.212 1.00 26.81 483 BB  1 
ATOM 10308 C CB  . GLU BB  4 483 ? -65.984  -0.007  -29.709 1.00 28.94 483 BB  1 
ATOM 10309 C CG  . GLU BB  4 483 ? -64.534  0.506   -29.755 1.00 28.68 483 BB  1 
ATOM 10310 C CD  . GLU BB  4 483 ? -63.742  0.061   -30.998 1.00 28.43 483 BB  1 
ATOM 10311 O OE1 . GLU BB  4 483 ? -62.673  0.670   -31.239 1.00 27.25 483 BB  1 
ATOM 10312 O OE2 . GLU BB  4 483 ? -64.178  -0.880  -31.692 1.00 32.05 483 BB  1 
ATOM 10313 N N   . ASP BB  4 484 ? -68.754  -0.814  -28.235 1.00 28.09 484 BB  1 
ATOM 10314 C CA  . ASP BB  4 484 ? -70.170  -1.189  -28.317 1.00 30.99 484 BB  1 
ATOM 10315 C C   . ASP BB  4 484 ? -71.062  -0.477  -27.284 1.00 29.45 484 BB  1 
ATOM 10316 O O   . ASP BB  4 484 ? -72.282  -0.669  -27.290 1.00 27.82 484 BB  1 
ATOM 10317 C CB  . ASP BB  4 484 ? -70.292  -2.714  -28.187 1.00 29.75 484 BB  1 
ATOM 10318 C CG  . ASP BB  4 484 ? -69.663  -3.481  -29.360 1.00 27.33 484 BB  1 
ATOM 10319 O OD1 . ASP BB  4 484 ? -69.677  -2.946  -30.491 1.00 28.47 484 BB  1 
ATOM 10320 O OD2 . ASP BB  4 484 ? -69.197  -4.609  -29.114 1.00 29.14 484 BB  1 
ATOM 10321 N N   . SER BB  4 485 ? -70.467  0.333   -26.402 1.00 24.41 485 BB  1 
ATOM 10322 C CA  . SER BB  4 485 ? -71.263  1.081   -25.432 1.00 27.24 485 BB  1 
ATOM 10323 C C   . SER BB  4 485 ? -71.964  2.251   -26.121 1.00 26.16 485 BB  1 
ATOM 10324 O O   . SER BB  4 485 ? -71.445  3.367   -26.167 1.00 25.17 485 BB  1 
ATOM 10325 C CB  . SER BB  4 485 ? -70.436  1.515   -24.214 1.00 26.71 485 BB  1 
ATOM 10326 O OG  . SER BB  4 485 ? -69.482  2.511   -24.504 1.00 26.26 485 BB  1 
ATOM 10327 N N   . LYS BB  4 486 ? -73.114  1.988   -26.664 1.00 21.58 486 BB  1 
ATOM 10328 C CA  . LYS BB  4 486 ? -73.993  3.066   -27.102 1.00 27.15 486 BB  1 
ATOM 10329 C C   . LYS BB  4 486 ? -74.388  3.902   -25.889 1.00 25.79 486 BB  1 
ATOM 10330 O O   . LYS BB  4 486 ? -74.561  3.378   -24.789 1.00 24.93 486 BB  1 
ATOM 10331 C CB  . LYS BB  4 486 ? -75.213  2.510   -27.836 1.00 27.78 486 BB  1 
ATOM 10332 C CG  . LYS BB  4 486 ? -74.820  1.921   -29.198 1.00 27.17 486 BB  1 
ATOM 10333 C CD  . LYS BB  4 486 ? -76.058  1.426   -29.940 1.00 27.36 486 BB  1 
ATOM 10334 C CE  . LYS BB  4 486 ? -75.675  0.843   -31.302 1.00 24.59 486 BB  1 
ATOM 10335 N NZ  . LYS BB  4 486 ? -76.843  0.265   -31.993 1.00 25.37 486 BB  1 
ATOM 10336 N N   . GLU BB  4 487 ? -74.484  5.206   -26.114 1.00 25.42 487 BB  1 
ATOM 10337 C CA  . GLU BB  4 487 ? -75.023  6.075   -25.081 1.00 27.97 487 BB  1 
ATOM 10338 C C   . GLU BB  4 487 ? -76.481  5.715   -24.849 1.00 26.22 487 BB  1 
ATOM 10339 O O   . GLU BB  4 487 ? -77.249  5.606   -25.808 1.00 25.89 487 BB  1 
ATOM 10340 C CB  . GLU BB  4 487 ? -74.835  7.557   -25.438 1.00 28.73 487 BB  1 
ATOM 10341 C CG  . GLU BB  4 487 ? -73.367  7.943   -25.290 1.00 28.57 487 BB  1 
ATOM 10342 C CD  . GLU BB  4 487 ? -73.024  9.420   -25.479 1.00 29.26 487 BB  1 
ATOM 10343 O OE1 . GLU BB  4 487 ? -71.912  9.763   -25.006 1.00 27.51 487 BB  1 
ATOM 10344 O OE2 . GLU BB  4 487 ? -73.798  10.168  -26.088 1.00 31.36 487 BB  1 
ATOM 10345 N N   . PHE BB  4 488 ? -76.841  5.531   -23.600 1.00 23.52 488 BB  1 
ATOM 10346 C CA  . PHE BB  4 488 ? -78.233  5.682   -23.222 1.00 27.19 488 BB  1 
ATOM 10347 C C   . PHE BB  4 488 ? -78.597  7.141   -23.497 1.00 25.57 488 BB  1 
ATOM 10348 O O   . PHE BB  4 488 ? -78.204  8.044   -22.763 1.00 24.22 488 BB  1 
ATOM 10349 C CB  . PHE BB  4 488 ? -78.448  5.282   -21.763 1.00 26.37 488 BB  1 
ATOM 10350 C CG  . PHE BB  4 488 ? -78.508  3.782   -21.547 1.00 26.22 488 BB  1 
ATOM 10351 C CD1 . PHE BB  4 488 ? -79.735  3.111   -21.670 1.00 26.29 488 BB  1 
ATOM 10352 C CD2 . PHE BB  4 488 ? -77.349  3.061   -21.218 1.00 28.25 488 BB  1 
ATOM 10353 C CE1 . PHE BB  4 488 ? -79.806  1.724   -21.452 1.00 26.11 488 BB  1 
ATOM 10354 C CE2 . PHE BB  4 488 ? -77.420  1.670   -21.006 1.00 26.81 488 BB  1 
ATOM 10355 C CZ  . PHE BB  4 488 ? -78.648  1.003   -21.120 1.00 28.32 488 BB  1 
ATOM 10356 N N   . SER BB  4 489 ? -79.253  7.368   -24.616 1.00 21.06 489 BB  1 
ATOM 10357 C CA  . SER BB  4 489 ? -79.878  8.643   -24.955 1.00 21.30 489 BB  1 
ATOM 10358 C C   . SER BB  4 489 ? -81.239  8.742   -24.289 1.00 20.56 489 BB  1 
ATOM 10359 O O   . SER BB  4 489 ? -81.989  7.747   -24.380 1.00 17.55 489 BB  1 
ATOM 10360 C CB  . SER BB  4 489 ? -80.038  8.774   -26.471 1.00 20.18 489 BB  1 
ATOM 10361 O OG  . SER BB  4 489 ? -80.782  7.686   -26.936 1.00 19.92 489 BB  1 
ATOM 10362 O OXT . SER BB  4 489 ? -81.498  9.852   -23.735 1.00 20.65 489 BB  1 
ATOM 10363 N N   . MET BBB 5 1   ? 129.972  31.375  -44.428 1.00 18.14 1   BBB 1 
ATOM 10364 C CA  . MET BBB 5 1   ? 130.035  30.047  -45.053 1.00 20.79 1   BBB 1 
ATOM 10365 C C   . MET BBB 5 1   ? 128.816  29.258  -44.597 1.00 20.99 1   BBB 1 
ATOM 10366 O O   . MET BBB 5 1   ? 128.537  29.211  -43.415 1.00 19.38 1   BBB 1 
ATOM 10367 C CB  . MET BBB 5 1   ? 131.325  29.325  -44.680 1.00 21.79 1   BBB 1 
ATOM 10368 C CG  . MET BBB 5 1   ? 132.506  29.804  -45.535 1.00 19.94 1   BBB 1 
ATOM 10369 S SD  . MET BBB 5 1   ? 134.065  29.019  -45.064 1.00 18.99 1   BBB 1 
ATOM 10370 C CE  . MET BBB 5 1   ? 135.143  29.605  -46.373 1.00 18.27 1   BBB 1 
ATOM 10371 N N   . ALA BBB 5 2   ? 128.036  28.765  -45.537 1.00 21.75 2   BBB 1 
ATOM 10372 C CA  . ALA BBB 5 2   ? 126.747  28.115  -45.270 1.00 24.24 2   BBB 1 
ATOM 10373 C C   . ALA BBB 5 2   ? 127.003  26.703  -44.710 1.00 23.27 2   BBB 1 
ATOM 10374 O O   . ALA BBB 5 2   ? 127.154  25.753  -45.471 1.00 22.95 2   BBB 1 
ATOM 10375 C CB  . ALA BBB 5 2   ? 125.935  28.107  -46.573 1.00 24.93 2   BBB 1 
ATOM 10376 N N   . LEU BBB 5 3   ? 127.114  26.643  -43.404 1.00 20.63 3   BBB 1 
ATOM 10377 C CA  . LEU BBB 5 3   ? 127.274  25.356  -42.736 1.00 23.24 3   BBB 1 
ATOM 10378 C C   . LEU BBB 5 3   ? 125.992  24.551  -42.960 1.00 21.49 3   BBB 1 
ATOM 10379 O O   . LEU BBB 5 3   ? 124.941  24.825  -42.392 1.00 21.49 3   BBB 1 
ATOM 10380 C CB  . LEU BBB 5 3   ? 127.607  25.570  -41.249 1.00 24.15 3   BBB 1 
ATOM 10381 C CG  . LEU BBB 5 3   ? 129.123  25.529  -40.987 1.00 22.13 3   BBB 1 
ATOM 10382 C CD1 . LEU BBB 5 3   ? 129.503  26.329  -39.747 1.00 22.64 3   BBB 1 
ATOM 10383 C CD2 . LEU BBB 5 3   ? 129.606  24.091  -40.807 1.00 26.10 3   BBB 1 
ATOM 10384 N N   . LEU BBB 5 4   ? 126.136  23.629  -43.853 1.00 20.54 4   BBB 1 
ATOM 10385 C CA  . LEU BBB 5 4   ? 125.128  22.621  -44.168 1.00 23.68 4   BBB 1 
ATOM 10386 C C   . LEU BBB 5 4   ? 124.912  21.767  -42.915 1.00 21.71 4   BBB 1 
ATOM 10387 O O   . LEU BBB 5 4   ? 125.501  20.702  -42.767 1.00 21.64 4   BBB 1 
ATOM 10388 C CB  . LEU BBB 5 4   ? 125.635  21.768  -45.342 1.00 24.57 4   BBB 1 
ATOM 10389 C CG  . LEU BBB 5 4   ? 125.284  22.329  -46.732 1.00 22.45 4   BBB 1 
ATOM 10390 C CD1 . LEU BBB 5 4   ? 126.299  21.871  -47.779 1.00 22.71 4   BBB 1 
ATOM 10391 C CD2 . LEU BBB 5 4   ? 123.894  21.846  -47.161 1.00 26.13 4   BBB 1 
ATOM 10392 N N   . PHE BBB 5 5   ? 124.114  22.321  -41.986 1.00 20.82 5   BBB 1 
ATOM 10393 C CA  . PHE BBB 5 5   ? 123.643  21.516  -40.873 1.00 23.98 5   BBB 1 
ATOM 10394 C C   . PHE BBB 5 5   ? 122.777  20.399  -41.462 1.00 22.14 5   BBB 1 
ATOM 10395 O O   . PHE BBB 5 5   ? 121.587  20.552  -41.698 1.00 21.51 5   BBB 1 
ATOM 10396 C CB  . PHE BBB 5 5   ? 122.915  22.379  -39.831 1.00 24.41 5   BBB 1 
ATOM 10397 C CG  . PHE BBB 5 5   ? 123.837  22.890  -38.749 1.00 23.07 5   BBB 1 
ATOM 10398 C CD1 . PHE BBB 5 5   ? 124.060  22.126  -37.588 1.00 22.97 5   BBB 1 
ATOM 10399 C CD2 . PHE BBB 5 5   ? 124.496  24.118  -38.898 1.00 25.40 5   BBB 1 
ATOM 10400 C CE1 . PHE BBB 5 5   ? 124.923  22.596  -36.590 1.00 23.81 5   BBB 1 
ATOM 10401 C CE2 . PHE BBB 5 5   ? 125.365  24.580  -37.904 1.00 24.89 5   BBB 1 
ATOM 10402 C CZ  . PHE BBB 5 5   ? 125.582  23.822  -36.743 1.00 27.17 5   BBB 1 
ATOM 10403 N N   . LEU BBB 5 6   ? 123.457  19.324  -41.751 1.00 23.76 6   BBB 1 
ATOM 10404 C CA  . LEU BBB 5 6   ? 122.836  18.042  -42.048 1.00 26.48 6   BBB 1 
ATOM 10405 C C   . LEU BBB 5 6   ? 122.024  17.642  -40.811 1.00 23.95 6   BBB 1 
ATOM 10406 O O   . LEU BBB 5 6   ? 122.508  16.928  -39.942 1.00 24.05 6   BBB 1 
ATOM 10407 C CB  . LEU BBB 5 6   ? 123.932  17.012  -42.353 1.00 27.38 6   BBB 1 
ATOM 10408 C CG  . LEU BBB 5 6   ? 124.396  17.008  -43.821 1.00 24.84 6   BBB 1 
ATOM 10409 C CD1 . LEU BBB 5 6   ? 125.801  16.417  -43.952 1.00 24.67 6   BBB 1 
ATOM 10410 C CD2 . LEU BBB 5 6   ? 123.441  16.169  -44.680 1.00 28.20 6   BBB 1 
ATOM 10411 N N   . LEU BBB 5 7   ? 120.847  18.234  -40.712 1.00 22.40 7   BBB 1 
ATOM 10412 C CA  . LEU BBB 5 7   ? 119.862  17.796  -39.727 1.00 25.38 7   BBB 1 
ATOM 10413 C C   . LEU BBB 5 7   ? 119.635  16.309  -39.984 1.00 22.98 7   BBB 1 
ATOM 10414 O O   . LEU BBB 5 7   ? 119.087  15.957  -41.027 1.00 22.64 7   BBB 1 
ATOM 10415 C CB  . LEU BBB 5 7   ? 118.567  18.615  -39.878 1.00 26.39 7   BBB 1 
ATOM 10416 C CG  . LEU BBB 5 7   ? 118.526  19.813  -38.912 1.00 24.34 7   BBB 1 
ATOM 10417 C CD1 . LEU BBB 5 7   ? 117.708  20.962  -39.480 1.00 24.50 7   BBB 1 
ATOM 10418 C CD2 . LEU BBB 5 7   ? 117.915  19.400  -37.574 1.00 28.50 7   BBB 1 
ATOM 10419 N N   . PRO BBB 5 8   ? 120.157  15.461  -39.114 1.00 24.70 8   BBB 1 
ATOM 10420 C CA  . PRO BBB 5 8   ? 119.972  14.044  -39.314 1.00 27.47 8   BBB 1 
ATOM 10421 C C   . PRO BBB 5 8   ? 118.468  13.797  -39.276 1.00 27.09 8   BBB 1 
ATOM 10422 O O   . PRO BBB 5 8   ? 117.816  14.010  -38.255 1.00 25.85 8   BBB 1 
ATOM 10423 C CB  . PRO BBB 5 8   ? 120.746  13.357  -38.179 1.00 27.05 8   BBB 1 
ATOM 10424 C CG  . PRO BBB 5 8   ? 120.751  14.399  -37.072 1.00 26.68 8   BBB 1 
ATOM 10425 C CD  . PRO BBB 5 8   ? 120.725  15.731  -37.812 1.00 30.35 8   BBB 1 
ATOM 10426 N N   . LEU BBB 5 9   ? 117.965  13.442  -40.432 1.00 23.61 9   BBB 1 
ATOM 10427 C CA  . LEU BBB 5 9   ? 116.633  12.862  -40.540 1.00 27.83 9   BBB 1 
ATOM 10428 C C   . LEU BBB 5 9   ? 116.671  11.575  -39.719 1.00 25.60 9   BBB 1 
ATOM 10429 O O   . LEU BBB 5 9   ? 116.880  10.488  -40.246 1.00 24.85 9   BBB 1 
ATOM 10430 C CB  . LEU BBB 5 9   ? 116.297  12.613  -42.022 1.00 28.03 9   BBB 1 
ATOM 10431 C CG  . LEU BBB 5 9   ? 115.443  13.731  -42.653 1.00 25.77 9   BBB 1 
ATOM 10432 C CD1 . LEU BBB 5 9   ? 115.730  13.870  -44.143 1.00 25.74 9   BBB 1 
ATOM 10433 C CD2 . LEU BBB 5 9   ? 113.949  13.418  -42.474 1.00 28.70 9   BBB 1 
ATOM 10434 N N   . VAL BBB 5 10  ? 116.568  11.754  -38.407 1.00 26.26 10  BBB 1 
ATOM 10435 C CA  . VAL BBB 5 10  ? 116.325  10.630  -37.530 1.00 28.61 10  BBB 1 
ATOM 10436 C C   . VAL BBB 5 10  ? 114.991  10.088  -38.001 1.00 27.24 10  BBB 1 
ATOM 10437 O O   . VAL BBB 5 10  ? 113.931  10.592  -37.639 1.00 26.43 10  BBB 1 
ATOM 10438 C CB  . VAL BBB 5 10  ? 116.316  11.020  -36.042 1.00 28.20 10  BBB 1 
ATOM 10439 C CG1 . VAL BBB 5 10  ? 116.113  9.794   -35.154 1.00 25.10 10  BBB 1 
ATOM 10440 C CG2 . VAL BBB 5 10  ? 117.639  11.671  -35.631 1.00 28.54 10  BBB 1 
ATOM 10441 N N   . MET BBB 5 11  ? 115.104  9.138   -38.892 1.00 26.76 11  BBB 1 
ATOM 10442 C CA  . MET BBB 5 11  ? 113.999  8.225   -39.110 1.00 30.05 11  BBB 1 
ATOM 10443 C C   . MET BBB 5 11  ? 113.749  7.589   -37.743 1.00 28.30 11  BBB 1 
ATOM 10444 O O   . MET BBB 5 11  ? 114.286  6.533   -37.433 1.00 27.96 11  BBB 1 
ATOM 10445 C CB  . MET BBB 5 11  ? 114.334  7.159   -40.153 1.00 30.39 11  BBB 1 
ATOM 10446 C CG  . MET BBB 5 11  ? 114.228  7.662   -41.598 1.00 29.04 11  BBB 1 
ATOM 10447 S SD  . MET BBB 5 11  ? 114.335  6.305   -42.810 1.00 28.20 11  BBB 1 
ATOM 10448 C CE  . MET BBB 5 11  ? 113.947  7.196   -44.328 1.00 27.70 11  BBB 1 
ATOM 10449 N N   . GLN BBB 5 12  ? 113.010  8.330   -36.893 1.00 27.83 12  BBB 1 
ATOM 10450 C CA  . GLN BBB 5 12  ? 112.329  7.671   -35.803 1.00 30.55 12  BBB 1 
ATOM 10451 C C   . GLN BBB 5 12  ? 111.464  6.634   -36.500 1.00 28.49 12  BBB 1 
ATOM 10452 O O   . GLN BBB 5 12  ? 110.411  6.941   -37.049 1.00 27.39 12  BBB 1 
ATOM 10453 C CB  . GLN BBB 5 12  ? 111.504  8.651   -34.959 1.00 30.32 12  BBB 1 
ATOM 10454 C CG  . GLN BBB 5 12  ? 112.392  9.431   -33.980 1.00 29.90 12  BBB 1 
ATOM 10455 C CD  . GLN BBB 5 12  ? 111.606  10.338  -33.040 1.00 28.56 12  BBB 1 
ATOM 10456 O OE1 . GLN BBB 5 12  ? 110.485  10.724  -33.278 1.00 29.45 12  BBB 1 
ATOM 10457 N NE2 . GLN BBB 5 12  ? 112.185  10.733  -31.921 1.00 31.16 12  BBB 1 
ATOM 10458 N N   . GLY BBB 5 13  ? 112.019  5.469   -36.570 1.00 27.50 13  BBB 1 
ATOM 10459 C CA  . GLY BBB 5 13  ? 111.235  4.331   -36.977 1.00 30.09 13  BBB 1 
ATOM 10460 C C   . GLY BBB 5 13  ? 110.032  4.369   -36.058 1.00 29.57 13  BBB 1 
ATOM 10461 O O   . GLY BBB 5 13  ? 110.169  4.124   -34.862 1.00 28.50 13  BBB 1 
ATOM 10462 N N   . VAL BBB 5 14  ? 108.925  4.793   -36.630 1.00 27.25 14  BBB 1 
ATOM 10463 C CA  . VAL BBB 5 14  ? 107.647  4.553   -35.999 1.00 28.87 14  BBB 1 
ATOM 10464 C C   . VAL BBB 5 14  ? 107.642  3.043   -35.864 1.00 28.06 14  BBB 1 
ATOM 10465 O O   . VAL BBB 5 14  ? 107.316  2.340   -36.814 1.00 27.05 14  BBB 1 
ATOM 10466 C CB  . VAL BBB 5 14  ? 106.473  5.065   -36.852 1.00 27.35 14  BBB 1 
ATOM 10467 C CG1 . VAL BBB 5 14  ? 105.135  4.836   -36.161 1.00 24.81 14  BBB 1 
ATOM 10468 C CG2 . VAL BBB 5 14  ? 106.615  6.567   -37.136 1.00 29.24 14  BBB 1 
ATOM 10469 N N   . SER BBB 5 15  ? 108.174  2.591   -34.746 1.00 26.61 15  BBB 1 
ATOM 10470 C CA  . SER BBB 5 15  ? 107.888  1.235   -34.362 1.00 29.74 15  BBB 1 
ATOM 10471 C C   . SER BBB 5 15  ? 106.377  1.203   -34.425 1.00 28.84 15  BBB 1 
ATOM 10472 O O   . SER BBB 5 15  ? 105.695  1.797   -33.588 1.00 28.05 15  BBB 1 
ATOM 10473 C CB  . SER BBB 5 15  ? 108.431  0.896   -32.962 1.00 28.68 15  BBB 1 
ATOM 10474 O OG  . SER BBB 5 15  ? 108.001  1.805   -31.985 1.00 27.04 15  BBB 1 
ATOM 10475 N N   . ARG BBB 5 16  ? 105.893  0.649   -35.509 1.00 23.65 16  BBB 1 
ATOM 10476 C CA  . ARG BBB 5 16  ? 104.562  0.094   -35.446 1.00 25.69 16  BBB 1 
ATOM 10477 C C   . ARG BBB 5 16  ? 104.639  -0.781  -34.205 1.00 24.32 16  BBB 1 
ATOM 10478 O O   . ARG BBB 5 16  ? 105.149  -1.888  -34.272 1.00 23.72 16  BBB 1 
ATOM 10479 C CB  . ARG BBB 5 16  ? 104.220  -0.723  -36.692 1.00 25.90 16  BBB 1 
ATOM 10480 C CG  . ARG BBB 5 16  ? 103.840  0.156   -37.892 1.00 24.68 16  BBB 1 
ATOM 10481 C CD  . ARG BBB 5 16  ? 103.460  -0.742  -39.075 1.00 25.38 16  BBB 1 
ATOM 10482 N NE  . ARG BBB 5 16  ? 102.913  0.040   -40.199 1.00 24.67 16  BBB 1 
ATOM 10483 C CZ  . ARG BBB 5 16  ? 102.485  -0.448  -41.347 1.00 26.18 16  BBB 1 
ATOM 10484 N NH1 . ARG BBB 5 16  ? 102.555  -1.725  -41.614 1.00 24.07 16  BBB 1 
ATOM 10485 N NH2 . ARG BBB 5 16  ? 101.979  0.332   -42.265 1.00 22.91 16  BBB 1 
ATOM 10486 N N   . ALA BBB 5 17  ? 104.269  -0.187  -33.086 1.00 26.89 17  BBB 1 
ATOM 10487 C CA  . ALA BBB 5 17  ? 103.754  -1.018  -32.046 1.00 29.53 17  BBB 1 
ATOM 10488 C C   . ALA BBB 5 17  ? 102.692  -1.800  -32.801 1.00 28.75 17  BBB 1 
ATOM 10489 O O   . ALA BBB 5 17  ? 101.642  -1.258  -33.148 1.00 28.07 17  BBB 1 
ATOM 10490 C CB  . ALA BBB 5 17  ? 103.188  -0.156  -30.905 1.00 28.68 17  BBB 1 
ATOM 10491 N N   . GLU BBB 5 18  ? 103.065  -2.987  -33.196 1.00 27.69 18  BBB 1 
ATOM 10492 C CA  . GLU BBB 5 18  ? 102.030  -3.963  -33.369 1.00 30.03 18  BBB 1 
ATOM 10493 C C   . GLU BBB 5 18  ? 101.211  -3.756  -32.105 1.00 28.39 18  BBB 1 
ATOM 10494 O O   . GLU BBB 5 18  ? 101.697  -3.940  -30.985 1.00 28.09 18  BBB 1 
ATOM 10495 C CB  . GLU BBB 5 18  ? 102.578  -5.384  -33.482 1.00 30.16 18  BBB 1 
ATOM 10496 C CG  . GLU BBB 5 18  ? 103.148  -5.669  -34.885 1.00 28.38 18  BBB 1 
ATOM 10497 C CD  . GLU BBB 5 18  ? 103.604  -7.122  -35.080 1.00 28.20 18  BBB 1 
ATOM 10498 O OE1 . GLU BBB 5 18  ? 103.577  -7.583  -36.256 1.00 26.30 18  BBB 1 
ATOM 10499 O OE2 . GLU BBB 5 18  ? 103.982  -7.766  -34.079 1.00 30.18 18  BBB 1 
ATOM 10500 N N   . MET BBB 5 19  ? 100.017  -3.186  -32.298 1.00 28.41 19  BBB 1 
ATOM 10501 C CA  . MET BBB 5 19  ? 98.972   -3.489  -31.358 1.00 29.31 19  BBB 1 
ATOM 10502 C C   . MET BBB 5 19  ? 99.021   -5.009  -31.321 1.00 27.79 19  BBB 1 
ATOM 10503 O O   . MET BBB 5 19  ? 98.471   -5.662  -32.195 1.00 26.91 19  BBB 1 
ATOM 10504 C CB  . MET BBB 5 19  ? 97.612   -2.995  -31.845 1.00 29.33 19  BBB 1 
ATOM 10505 C CG  . MET BBB 5 19  ? 97.393   -1.506  -31.564 1.00 27.72 19  BBB 1 
ATOM 10506 S SD  . MET BBB 5 19  ? 95.731   -0.956  -32.058 1.00 27.22 19  BBB 1 
ATOM 10507 C CE  . MET BBB 5 19  ? 95.614   0.591   -31.127 1.00 26.51 19  BBB 1 
ATOM 10508 N N   . GLY BBB 5 20  ? 99.832   -5.505  -30.410 1.00 29.33 20  BBB 1 
ATOM 10509 C CA  . GLY BBB 5 20  ? 99.759   -6.900  -30.064 1.00 31.01 20  BBB 1 
ATOM 10510 C C   . GLY BBB 5 20  ? 98.272   -7.088  -29.912 1.00 30.16 20  BBB 1 
ATOM 10511 O O   . GLY BBB 5 20  ? 97.643   -6.360  -29.137 1.00 28.60 20  BBB 1 
ATOM 10512 N N   . THR BBB 5 21  ? 97.718   -7.889  -30.775 1.00 30.81 21  BBB 1 
ATOM 10513 C CA  . THR BBB 5 21  ? 96.381   -8.391  -30.538 1.00 32.45 21  BBB 1 
ATOM 10514 C C   . THR BBB 5 21  ? 96.454   -8.820  -29.089 1.00 31.15 21  BBB 1 
ATOM 10515 O O   . THR BBB 5 21  ? 97.139   -9.792  -28.792 1.00 29.49 21  BBB 1 
ATOM 10516 C CB  . THR BBB 5 21  ? 96.076   -9.588  -31.439 1.00 30.56 21  BBB 1 
ATOM 10517 O OG1 . THR BBB 5 21  ? 97.190   -10.449 -31.524 1.00 29.34 21  BBB 1 
ATOM 10518 C CG2 . THR BBB 5 21  ? 95.730   -9.132  -32.861 1.00 30.78 21  BBB 1 
ATOM 10519 N N   . ALA BBB 5 22  ? 95.949   -7.939  -28.211 1.00 31.88 22  BBB 1 
ATOM 10520 C CA  . ALA BBB 5 22  ? 95.929   -8.243  -26.797 1.00 33.80 22  BBB 1 
ATOM 10521 C C   . ALA BBB 5 22  ? 95.345   -9.630  -26.795 1.00 33.05 22  BBB 1 
ATOM 10522 O O   . ALA BBB 5 22  ? 94.270   -9.797  -27.366 1.00 31.38 22  BBB 1 
ATOM 10523 C CB  . ALA BBB 5 22  ? 95.053   -7.227  -26.052 1.00 31.99 22  BBB 1 
ATOM 10524 N N   . ASP BBB 5 23  ? 96.130   -10.586 -26.330 1.00 32.58 23  BBB 1 
ATOM 10525 C CA  . ASP BBB 5 23  ? 95.668   -11.963 -26.327 1.00 33.13 23  BBB 1 
ATOM 10526 C C   . ASP BBB 5 23  ? 94.282   -11.871 -25.731 1.00 31.89 23  BBB 1 
ATOM 10527 O O   . ASP BBB 5 23  ? 94.134   -11.563 -24.549 1.00 30.22 23  BBB 1 
ATOM 10528 C CB  . ASP BBB 5 23  ? 96.593   -12.863 -25.493 1.00 31.08 23  BBB 1 
ATOM 10529 C CG  . ASP BBB 5 23  ? 97.467   -13.822 -26.314 1.00 27.96 23  BBB 1 
ATOM 10530 O OD1 . ASP BBB 5 23  ? 97.021   -14.228 -27.408 1.00 28.22 23  BBB 1 
ATOM 10531 O OD2 . ASP BBB 5 23  ? 98.537   -14.206 -25.789 1.00 27.80 23  BBB 1 
ATOM 10532 N N   . LEU BBB 5 24  ? 93.277   -11.930 -26.606 1.00 38.42 24  BBB 1 
ATOM 10533 C CA  . LEU BBB 5 24  ? 91.888   -11.953 -26.199 1.00 40.27 24  BBB 1 
ATOM 10534 C C   . LEU BBB 5 24  ? 91.840   -13.209 -25.352 1.00 39.21 24  BBB 1 
ATOM 10535 O O   . LEU BBB 5 24  ? 91.750   -14.312 -25.872 1.00 36.80 24  BBB 1 
ATOM 10536 C CB  . LEU BBB 5 24  ? 90.962   -12.017 -27.422 1.00 37.32 24  BBB 1 
ATOM 10537 C CG  . LEU BBB 5 24  ? 90.693   -10.663 -28.110 1.00 34.33 24  BBB 1 
ATOM 10538 C CD1 . LEU BBB 5 24  ? 90.113   -10.870 -29.506 1.00 33.80 24  BBB 1 
ATOM 10539 C CD2 . LEU BBB 5 24  ? 89.678   -9.831  -27.304 1.00 34.95 24  BBB 1 
ATOM 10540 N N   . GLY BBB 5 25  ? 92.092   -12.993 -24.080 1.00 37.27 25  BBB 1 
ATOM 10541 C CA  . GLY BBB 5 25  ? 92.075   -14.054 -23.088 1.00 39.07 25  BBB 1 
ATOM 10542 C C   . GLY BBB 5 25  ? 90.791   -14.832 -23.324 1.00 39.36 25  BBB 1 
ATOM 10543 O O   . GLY BBB 5 25  ? 89.780   -14.184 -23.610 1.00 37.53 25  BBB 1 
ATOM 10544 N N   . PRO BBB 5 26  ? 90.829   -16.152 -23.302 1.00 38.45 26  BBB 1 
ATOM 10545 C CA  . PRO BBB 5 26  ? 90.003   -17.119 -24.036 1.00 39.68 26  BBB 1 
ATOM 10546 C C   . PRO BBB 5 26  ? 88.592   -16.568 -24.212 1.00 40.60 26  BBB 1 
ATOM 10547 O O   . PRO BBB 5 26  ? 87.880   -16.429 -23.221 1.00 39.43 26  BBB 1 
ATOM 10548 C CB  . PRO BBB 5 26  ? 90.045   -18.409 -23.205 1.00 37.60 26  BBB 1 
ATOM 10549 C CG  . PRO BBB 5 26  ? 90.563   -17.965 -21.848 1.00 38.26 26  BBB 1 
ATOM 10550 C CD  . PRO BBB 5 26  ? 91.483   -16.817 -22.192 1.00 42.76 26  BBB 1 
ATOM 10551 N N   . SER BBB 5 27  ? 88.304   -16.118 -25.425 1.00 48.16 27  BBB 1 
ATOM 10552 C CA  . SER BBB 5 27  ? 87.417   -14.988 -25.719 1.00 50.62 27  BBB 1 
ATOM 10553 C C   . SER BBB 5 27  ? 86.053   -15.182 -25.073 1.00 52.56 27  BBB 1 
ATOM 10554 O O   . SER BBB 5 27  ? 85.225   -15.943 -25.562 1.00 50.14 27  BBB 1 
ATOM 10555 C CB  . SER BBB 5 27  ? 87.310   -14.772 -27.232 1.00 46.96 27  BBB 1 
ATOM 10556 O OG  . SER BBB 5 27  ? 87.057   -15.984 -27.910 1.00 44.12 27  BBB 1 
ATOM 10557 N N   . SER BBB 5 28  ? 85.860   -14.556 -23.930 1.00 68.78 28  BBB 1 
ATOM 10558 C CA  . SER BBB 5 28  ? 84.674   -14.730 -23.110 1.00 73.32 28  BBB 1 
ATOM 10559 C C   . SER BBB 5 28  ? 83.496   -14.156 -23.873 1.00 77.53 28  BBB 1 
ATOM 10560 O O   . SER BBB 5 28  ? 83.543   -13.012 -24.328 1.00 72.95 28  BBB 1 
ATOM 10561 C CB  . SER BBB 5 28  ? 84.848   -14.054 -21.744 1.00 65.84 28  BBB 1 
ATOM 10562 O OG  . SER BBB 5 28  ? 85.268   -12.714 -21.895 1.00 56.71 28  BBB 1 
ATOM 10563 N N   . VAL BBB 5 29  ? 82.456   -14.943 -24.030 1.00 81.20 29  BBB 1 
ATOM 10564 C CA  . VAL BBB 5 29  ? 81.238   -14.501 -24.703 1.00 84.09 29  BBB 1 
ATOM 10565 C C   . VAL BBB 5 29  ? 80.698   -13.305 -23.926 1.00 86.70 29  BBB 1 
ATOM 10566 O O   . VAL BBB 5 29  ? 80.509   -13.420 -22.712 1.00 84.47 29  BBB 1 
ATOM 10567 C CB  . VAL BBB 5 29  ? 80.211   -15.637 -24.786 1.00 80.39 29  BBB 1 
ATOM 10568 C CG1 . VAL BBB 5 29  ? 78.920   -15.182 -25.453 1.00 70.15 29  BBB 1 
ATOM 10569 C CG2 . VAL BBB 5 29  ? 80.764   -16.817 -25.590 1.00 70.72 29  BBB 1 
ATOM 10570 N N   . PRO BBB 5 30  ? 80.492   -12.151 -24.576 1.00 87.70 30  BBB 1 
ATOM 10571 C CA  . PRO BBB 5 30  ? 79.994   -10.967 -23.887 1.00 87.86 30  BBB 1 
ATOM 10572 C C   . PRO BBB 5 30  ? 78.586   -11.203 -23.341 1.00 88.84 30  BBB 1 
ATOM 10573 O O   . PRO BBB 5 30  ? 77.788   -11.953 -23.910 1.00 87.33 30  BBB 1 
ATOM 10574 C CB  . PRO BBB 5 30  ? 80.060   -9.830  -24.907 1.00 85.54 30  BBB 1 
ATOM 10575 C CG  . PRO BBB 5 30  ? 79.976   -10.562 -26.243 1.00 82.00 30  BBB 1 
ATOM 10576 C CD  . PRO BBB 5 30  ? 80.702   -11.867 -25.985 1.00 84.97 30  BBB 1 
ATOM 10577 N N   . THR BBB 5 31  ? 78.287   -10.548 -22.235 1.00 89.48 31  BBB 1 
ATOM 10578 C CA  . THR BBB 5 31  ? 76.966   -10.611 -21.599 1.00 90.05 31  BBB 1 
ATOM 10579 C C   . THR BBB 5 31  ? 75.981   -9.748  -22.385 1.00 90.62 31  BBB 1 
ATOM 10580 O O   . THR BBB 5 31  ? 76.362   -8.664  -22.819 1.00 88.04 31  BBB 1 
ATOM 10581 C CB  . THR BBB 5 31  ? 77.049   -10.138 -20.137 1.00 87.90 31  BBB 1 
ATOM 10582 O OG1 . THR BBB 5 31  ? 78.166   -10.720 -19.496 1.00 74.85 31  BBB 1 
ATOM 10583 C CG2 . THR BBB 5 31  ? 75.832   -10.544 -19.321 1.00 74.09 31  BBB 1 
ATOM 10584 N N   . PRO BBB 5 32  ? 74.720   -10.183 -22.563 1.00 90.73 32  BBB 1 
ATOM 10585 C CA  . PRO BBB 5 32  ? 73.666   -9.313  -23.081 1.00 90.46 32  BBB 1 
ATOM 10586 C C   . PRO BBB 5 32  ? 73.540   -8.035  -22.248 1.00 90.87 32  BBB 1 
ATOM 10587 O O   . PRO BBB 5 32  ? 73.838   -8.027  -21.052 1.00 89.19 32  BBB 1 
ATOM 10588 C CB  . PRO BBB 5 32  ? 72.378   -10.140 -23.045 1.00 89.23 32  BBB 1 
ATOM 10589 C CG  . PRO BBB 5 32  ? 72.871   -11.583 -23.070 1.00 86.02 32  BBB 1 
ATOM 10590 C CD  . PRO BBB 5 32  ? 74.190   -11.507 -22.306 1.00 88.55 32  BBB 1 
ATOM 10591 N N   . THR BBB 5 33  ? 73.081   -6.965  -22.881 1.00 90.05 33  BBB 1 
ATOM 10592 C CA  . THR BBB 5 33  ? 72.900   -5.654  -22.246 1.00 89.76 33  BBB 1 
ATOM 10593 C C   . THR BBB 5 33  ? 71.468   -5.156  -22.402 1.00 89.98 33  BBB 1 
ATOM 10594 O O   . THR BBB 5 33  ? 70.705   -5.687  -23.207 1.00 87.43 33  BBB 1 
ATOM 10595 C CB  . THR BBB 5 33  ? 73.903   -4.625  -22.796 1.00 87.77 33  BBB 1 
ATOM 10596 O OG1 . THR BBB 5 33  ? 73.809   -4.512  -24.192 1.00 77.56 33  BBB 1 
ATOM 10597 C CG2 . THR BBB 5 33  ? 75.349   -4.993  -22.463 1.00 76.52 33  BBB 1 
ATOM 10598 N N   . ASN BBB 5 34  ? 71.079   -4.143  -21.618 1.00 89.46 34  BBB 1 
ATOM 10599 C CA  . ASN BBB 5 34  ? 69.758   -3.503  -21.665 1.00 89.52 34  BBB 1 
ATOM 10600 C C   . ASN BBB 5 34  ? 68.596   -4.507  -21.656 1.00 90.08 34  BBB 1 
ATOM 10601 O O   . ASN BBB 5 34  ? 67.676   -4.425  -22.461 1.00 87.33 34  BBB 1 
ATOM 10602 C CB  . ASN BBB 5 34  ? 69.704   -2.503  -22.835 1.00 88.10 34  BBB 1 
ATOM 10603 C CG  . ASN BBB 5 34  ? 70.679   -1.346  -22.673 1.00 81.70 34  BBB 1 
ATOM 10604 O OD1 . ASN BBB 5 34  ? 71.179   -1.056  -21.598 1.00 72.17 34  BBB 1 
ATOM 10605 N ND2 . ASN BBB 5 34  ? 70.968   -0.644  -23.748 1.00 69.54 34  BBB 1 
ATOM 10606 N N   . VAL BBB 5 35  ? 68.658   -5.479  -20.750 1.00 90.73 35  BBB 1 
ATOM 10607 C CA  . VAL BBB 5 35  ? 67.549   -6.418  -20.574 1.00 90.73 35  BBB 1 
ATOM 10608 C C   . VAL BBB 5 35  ? 66.362   -5.656  -20.002 1.00 90.40 35  BBB 1 
ATOM 10609 O O   . VAL BBB 5 35  ? 66.418   -5.160  -18.881 1.00 88.86 35  BBB 1 
ATOM 10610 C CB  . VAL BBB 5 35  ? 67.928   -7.614  -19.685 1.00 90.29 35  BBB 1 
ATOM 10611 C CG1 . VAL BBB 5 35  ? 66.764   -8.605  -19.570 1.00 79.90 35  BBB 1 
ATOM 10612 C CG2 . VAL BBB 5 35  ? 69.124   -8.385  -20.253 1.00 78.45 35  BBB 1 
ATOM 10613 N N   . THR BBB 5 36  ? 65.281   -5.568  -20.777 1.00 91.21 36  BBB 1 
ATOM 10614 C CA  . THR BBB 5 36  ? 64.050   -4.853  -20.432 1.00 90.97 36  BBB 1 
ATOM 10615 C C   . THR BBB 5 36  ? 62.853   -5.771  -20.609 1.00 91.38 36  BBB 1 
ATOM 10616 O O   . THR BBB 5 36  ? 62.882   -6.704  -21.407 1.00 89.61 36  BBB 1 
ATOM 10617 C CB  . THR BBB 5 36  ? 63.876   -3.572  -21.265 1.00 89.62 36  BBB 1 
ATOM 10618 O OG1 . THR BBB 5 36  ? 63.970   -3.839  -22.644 1.00 75.65 36  BBB 1 
ATOM 10619 C CG2 . THR BBB 5 36  ? 64.935   -2.523  -20.933 1.00 74.48 36  BBB 1 
ATOM 10620 N N   . ILE BBB 5 37  ? 61.804   -5.516  -19.849 1.00 91.85 37  BBB 1 
ATOM 10621 C CA  . ILE BBB 5 37  ? 60.545   -6.252  -19.961 1.00 92.01 37  BBB 1 
ATOM 10622 C C   . ILE BBB 5 37  ? 59.434   -5.250  -20.230 1.00 91.66 37  BBB 1 
ATOM 10623 O O   . ILE BBB 5 37  ? 59.245   -4.302  -19.471 1.00 89.93 37  BBB 1 
ATOM 10624 C CB  . ILE BBB 5 37  ? 60.253   -7.123  -18.720 1.00 91.42 37  BBB 1 
ATOM 10625 C CG1 . ILE BBB 5 37  ? 61.475   -7.987  -18.319 1.00 86.03 37  BBB 1 
ATOM 10626 C CG2 . ILE BBB 5 37  ? 59.035   -8.020  -19.011 1.00 85.57 37  BBB 1 
ATOM 10627 C CD1 . ILE BBB 5 37  ? 61.280   -8.799  -17.034 1.00 82.22 37  BBB 1 
ATOM 10628 N N   . GLU BBB 5 38  ? 58.682   -5.473  -21.291 1.00 90.63 38  BBB 1 
ATOM 10629 C CA  . GLU BBB 5 38  ? 57.483   -4.709  -21.615 1.00 90.51 38  BBB 1 
ATOM 10630 C C   . GLU BBB 5 38  ? 56.277   -5.642  -21.624 1.00 90.66 38  BBB 1 
ATOM 10631 O O   . GLU BBB 5 38  ? 56.357   -6.775  -22.086 1.00 88.57 38  BBB 1 
ATOM 10632 C CB  . GLU BBB 5 38  ? 57.633   -3.983  -22.957 1.00 89.08 38  BBB 1 
ATOM 10633 C CG  . GLU BBB 5 38  ? 58.709   -2.887  -22.914 1.00 80.96 38  BBB 1 
ATOM 10634 C CD  . GLU BBB 5 38  ? 58.770   -2.036  -24.196 1.00 78.43 38  BBB 1 
ATOM 10635 O OE1 . GLU BBB 5 38  ? 59.562   -1.062  -24.204 1.00 68.52 38  BBB 1 
ATOM 10636 O OE2 . GLU BBB 5 38  ? 58.018   -2.322  -25.156 1.00 69.94 38  BBB 1 
ATOM 10637 N N   . SER BBB 5 39  ? 55.150   -5.173  -21.105 1.00 91.53 39  BBB 1 
ATOM 10638 C CA  . SER BBB 5 39  ? 53.915   -5.951  -21.065 1.00 91.19 39  BBB 1 
ATOM 10639 C C   . SER BBB 5 39  ? 52.729   -5.107  -21.493 1.00 91.15 39  BBB 1 
ATOM 10640 O O   . SER BBB 5 39  ? 52.504   -4.011  -20.976 1.00 89.43 39  BBB 1 
ATOM 10641 C CB  . SER BBB 5 39  ? 53.691   -6.528  -19.667 1.00 89.71 39  BBB 1 
ATOM 10642 O OG  . SER BBB 5 39  ? 52.509   -7.306  -19.639 1.00 80.19 39  BBB 1 
ATOM 10643 N N   . TYR BBB 5 40  ? 51.945   -5.640  -22.415 1.00 87.52 40  BBB 1 
ATOM 10644 C CA  . TYR BBB 5 40  ? 50.642   -5.100  -22.786 1.00 87.64 40  BBB 1 
ATOM 10645 C C   . TYR BBB 5 40  ? 49.611   -6.223  -22.720 1.00 87.47 40  BBB 1 
ATOM 10646 O O   . TYR BBB 5 40  ? 49.856   -7.312  -23.237 1.00 84.70 40  BBB 1 
ATOM 10647 C CB  . TYR BBB 5 40  ? 50.714   -4.468  -24.176 1.00 87.09 40  BBB 1 
ATOM 10648 C CG  . TYR BBB 5 40  ? 49.431   -3.758  -24.563 1.00 85.86 40  BBB 1 
ATOM 10649 C CD1 . TYR BBB 5 40  ? 48.484   -4.385  -25.399 1.00 76.03 40  BBB 1 
ATOM 10650 C CD2 . TYR BBB 5 40  ? 49.165   -2.467  -24.058 1.00 75.29 40  BBB 1 
ATOM 10651 C CE1 . TYR BBB 5 40  ? 47.286   -3.724  -25.737 1.00 74.66 40  BBB 1 
ATOM 10652 C CE2 . TYR BBB 5 40  ? 47.971   -1.799  -24.390 1.00 73.58 40  BBB 1 
ATOM 10653 C CZ  . TYR BBB 5 40  ? 47.036   -2.432  -25.231 1.00 82.50 40  BBB 1 
ATOM 10654 O OH  . TYR BBB 5 40  ? 45.870   -1.782  -25.550 1.00 80.49 40  BBB 1 
ATOM 10655 N N   . ASN BBB 5 41  ? 48.481   -5.969  -22.073 1.00 88.37 41  BBB 1 
ATOM 10656 C CA  . ASN BBB 5 41  ? 47.432   -6.969  -21.865 1.00 88.15 41  BBB 1 
ATOM 10657 C C   . ASN BBB 5 41  ? 47.966   -8.302  -21.300 1.00 87.79 41  BBB 1 
ATOM 10658 O O   . ASN BBB 5 41  ? 47.669   -9.371  -21.824 1.00 84.75 41  BBB 1 
ATOM 10659 C CB  . ASN BBB 5 41  ? 46.602   -7.128  -23.152 1.00 87.42 41  BBB 1 
ATOM 10660 C CG  . ASN BBB 5 41  ? 45.688   -5.944  -23.430 1.00 86.37 41  BBB 1 
ATOM 10661 O OD1 . ASN BBB 5 41  ? 45.386   -5.128  -22.583 1.00 78.70 41  BBB 1 
ATOM 10662 N ND2 . ASN BBB 5 41  ? 45.175   -5.855  -24.638 1.00 77.64 41  BBB 1 
ATOM 10663 N N   . MET BBB 5 42  ? 48.771   -8.214  -20.257 1.00 88.26 42  BBB 1 
ATOM 10664 C CA  . MET BBB 5 42  ? 49.369   -9.358  -19.553 1.00 87.73 42  BBB 1 
ATOM 10665 C C   . MET BBB 5 42  ? 50.267   -10.268 -20.417 1.00 88.01 42  BBB 1 
ATOM 10666 O O   . MET BBB 5 42  ? 50.568   -11.389 -20.019 1.00 85.62 42  BBB 1 
ATOM 10667 C CB  . MET BBB 5 42  ? 48.311   -10.147 -18.773 1.00 86.21 42  BBB 1 
ATOM 10668 C CG  . MET BBB 5 42  ? 47.539   -9.283  -17.769 1.00 83.58 42  BBB 1 
ATOM 10669 S SD  . MET BBB 5 42  ? 46.465   -10.264 -16.696 1.00 78.48 42  BBB 1 
ATOM 10670 C CE  . MET BBB 5 42  ? 45.797   -8.963  -15.645 1.00 69.80 42  BBB 1 
ATOM 10671 N N   . ASN BBB 5 43  ? 50.748   -9.791  -21.559 1.00 88.24 43  BBB 1 
ATOM 10672 C CA  . ASN BBB 5 43  ? 51.716   -10.495 -22.393 1.00 88.23 43  BBB 1 
ATOM 10673 C C   . ASN BBB 5 43  ? 53.094   -9.829  -22.265 1.00 89.43 43  BBB 1 
ATOM 10674 O O   . ASN BBB 5 43  ? 53.423   -8.952  -23.065 1.00 87.73 43  BBB 1 
ATOM 10675 C CB  . ASN BBB 5 43  ? 51.212   -10.543 -23.842 1.00 86.11 43  BBB 1 
ATOM 10676 C CG  . ASN BBB 5 43  ? 49.971   -11.402 -23.981 1.00 78.58 43  BBB 1 
ATOM 10677 O OD1 . ASN BBB 5 43  ? 50.005   -12.604 -23.813 1.00 69.06 43  BBB 1 
ATOM 10678 N ND2 . ASN BBB 5 43  ? 48.845   -10.804 -24.298 1.00 67.01 43  BBB 1 
ATOM 10679 N N   . PRO BBB 5 44  ? 53.898   -10.203 -21.274 1.00 90.51 44  BBB 1 
ATOM 10680 C CA  . PRO BBB 5 44  ? 55.237   -9.657  -21.140 1.00 90.84 44  BBB 1 
ATOM 10681 C C   . PRO BBB 5 44  ? 56.175   -10.235 -22.200 1.00 91.33 44  BBB 1 
ATOM 10682 O O   . PRO BBB 5 44  ? 56.218   -11.446 -22.440 1.00 89.77 44  BBB 1 
ATOM 10683 C CB  . PRO BBB 5 44  ? 55.677   -9.988  -19.713 1.00 89.51 44  BBB 1 
ATOM 10684 C CG  . PRO BBB 5 44  ? 54.921   -11.280 -19.407 1.00 85.26 44  BBB 1 
ATOM 10685 C CD  . PRO BBB 5 44  ? 53.609   -11.108 -20.167 1.00 88.05 44  BBB 1 
ATOM 10686 N N   . ILE BBB 5 45  ? 56.962   -9.355  -22.788 1.00 90.32 45  BBB 1 
ATOM 10687 C CA  . ILE BBB 5 45  ? 58.027   -9.698  -23.724 1.00 90.80 45  BBB 1 
ATOM 10688 C C   . ILE BBB 5 45  ? 59.336   -9.154  -23.160 1.00 90.96 45  BBB 1 
ATOM 10689 O O   . ILE BBB 5 45  ? 59.431   -7.986  -22.790 1.00 89.61 45  BBB 1 
ATOM 10690 C CB  . ILE BBB 5 45  ? 57.729   -9.177  -25.148 1.00 89.88 45  BBB 1 
ATOM 10691 C CG1 . ILE BBB 5 45  ? 56.357   -9.694  -25.657 1.00 84.36 45  BBB 1 
ATOM 10692 C CG2 . ILE BBB 5 45  ? 58.856   -9.603  -26.105 1.00 84.56 45  BBB 1 
ATOM 10693 C CD1 . ILE BBB 5 45  ? 55.924   -9.139  -27.024 1.00 78.49 45  BBB 1 
ATOM 10694 N N   . VAL BBB 5 46  ? 60.345   -10.002 -23.107 1.00 92.03 46  BBB 1 
ATOM 10695 C CA  . VAL BBB 5 46  ? 61.704   -9.615  -22.729 1.00 91.95 46  BBB 1 
ATOM 10696 C C   . VAL BBB 5 46  ? 62.433   -9.146  -23.976 1.00 91.88 46  BBB 1 
ATOM 10697 O O   . VAL BBB 5 46  ? 62.438   -9.857  -24.980 1.00 90.69 46  BBB 1 
ATOM 10698 C CB  . VAL BBB 5 46  ? 62.466   -10.780 -22.080 1.00 91.57 46  BBB 1 
ATOM 10699 C CG1 . VAL BBB 5 46  ? 63.809   -10.311 -21.512 1.00 79.76 46  BBB 1 
ATOM 10700 C CG2 . VAL BBB 5 46  ? 61.664   -11.417 -20.941 1.00 78.62 46  BBB 1 
ATOM 10701 N N   . TYR BBB 5 47  ? 63.074   -8.007  -23.884 1.00 91.13 47  BBB 1 
ATOM 10702 C CA  . TYR BBB 5 47  ? 63.968   -7.485  -24.908 1.00 90.81 47  BBB 1 
ATOM 10703 C C   . TYR BBB 5 47  ? 65.378   -7.349  -24.337 1.00 91.02 47  BBB 1 
ATOM 10704 O O   . TYR BBB 5 47  ? 65.561   -7.099  -23.147 1.00 88.97 47  BBB 1 
ATOM 10705 C CB  . TYR BBB 5 47  ? 63.454   -6.138  -25.425 1.00 89.66 47  BBB 1 
ATOM 10706 C CG  . TYR BBB 5 47  ? 62.061   -6.182  -26.021 1.00 87.87 47  BBB 1 
ATOM 10707 C CD1 . TYR BBB 5 47  ? 61.871   -6.576  -27.361 1.00 77.29 47  BBB 1 
ATOM 10708 C CD2 . TYR BBB 5 47  ? 60.943   -5.830  -25.240 1.00 76.67 47  BBB 1 
ATOM 10709 C CE1 . TYR BBB 5 47  ? 60.583   -6.606  -27.923 1.00 75.87 47  BBB 1 
ATOM 10710 C CE2 . TYR BBB 5 47  ? 59.651   -5.860  -25.790 1.00 74.25 47  BBB 1 
ATOM 10711 C CZ  . TYR BBB 5 47  ? 59.477   -6.244  -27.138 1.00 83.58 47  BBB 1 
ATOM 10712 O OH  . TYR BBB 5 47  ? 58.217   -6.259  -27.683 1.00 82.11 47  BBB 1 
ATOM 10713 N N   . TRP BBB 5 48  ? 66.365   -7.494  -25.185 1.00 92.07 48  BBB 1 
ATOM 10714 C CA  . TRP BBB 5 48  ? 67.752   -7.222  -24.833 1.00 91.94 48  BBB 1 
ATOM 10715 C C   . TRP BBB 5 48  ? 68.525   -6.749  -26.055 1.00 91.92 48  BBB 1 
ATOM 10716 O O   . TRP BBB 5 48  ? 68.137   -6.973  -27.199 1.00 89.68 48  BBB 1 
ATOM 10717 C CB  . TRP BBB 5 48  ? 68.416   -8.454  -24.211 1.00 90.99 48  BBB 1 
ATOM 10718 C CG  . TRP BBB 5 48  ? 68.454   -9.667  -25.086 1.00 90.60 48  BBB 1 
ATOM 10719 C CD1 . TRP BBB 5 48  ? 69.458   -10.019 -25.917 1.00 86.68 48  BBB 1 
ATOM 10720 C CD2 . TRP BBB 5 48  ? 67.420   -10.690 -25.258 1.00 89.99 48  BBB 1 
ATOM 10721 N NE1 . TRP BBB 5 48  ? 69.119   -11.190 -26.592 1.00 86.45 48  BBB 1 
ATOM 10722 C CE2 . TRP BBB 5 48  ? 67.873   -11.628 -26.214 1.00 88.20 48  BBB 1 
ATOM 10723 C CE3 . TRP BBB 5 48  ? 66.145   -10.896 -24.689 1.00 87.50 48  BBB 1 
ATOM 10724 C CZ2 . TRP BBB 5 48  ? 67.086   -12.734 -26.611 1.00 88.18 48  BBB 1 
ATOM 10725 C CZ3 . TRP BBB 5 48  ? 65.360   -11.999 -25.077 1.00 86.47 48  BBB 1 
ATOM 10726 C CH2 . TRP BBB 5 48  ? 65.826   -12.902 -26.036 1.00 86.34 48  BBB 1 
ATOM 10727 N N   . GLU BBB 5 49  ? 69.652   -6.128  -25.792 1.00 89.48 49  BBB 1 
ATOM 10728 C CA  . GLU BBB 5 49  ? 70.604   -5.751  -26.823 1.00 88.84 49  BBB 1 
ATOM 10729 C C   . GLU BBB 5 49  ? 71.821   -6.673  -26.770 1.00 88.55 49  BBB 1 
ATOM 10730 O O   . GLU BBB 5 49  ? 72.227   -7.165  -25.715 1.00 85.67 49  BBB 1 
ATOM 10731 C CB  . GLU BBB 5 49  ? 71.001   -4.279  -26.672 1.00 86.58 49  BBB 1 
ATOM 10732 C CG  . GLU BBB 5 49  ? 69.816   -3.317  -26.877 1.00 80.89 49  BBB 1 
ATOM 10733 C CD  . GLU BBB 5 49  ? 70.185   -1.842  -26.670 1.00 77.42 49  BBB 1 
ATOM 10734 O OE1 . GLU BBB 5 49  ? 69.347   -0.979  -27.013 1.00 67.84 49  BBB 1 
ATOM 10735 O OE2 . GLU BBB 5 49  ? 71.290   -1.562  -26.149 1.00 69.47 49  BBB 1 
ATOM 10736 N N   . TYR BBB 5 50  ? 72.423   -6.890  -27.927 1.00 87.54 50  BBB 1 
ATOM 10737 C CA  . TYR BBB 5 50  ? 73.639   -7.677  -28.022 1.00 87.89 50  BBB 1 
ATOM 10738 C C   . TYR BBB 5 50  ? 74.526   -7.134  -29.131 1.00 87.96 50  BBB 1 
ATOM 10739 O O   . TYR BBB 5 50  ? 74.059   -6.762  -30.207 1.00 84.33 50  BBB 1 
ATOM 10740 C CB  . TYR BBB 5 50  ? 73.294   -9.152  -28.228 1.00 86.73 50  BBB 1 
ATOM 10741 C CG  . TYR BBB 5 50  ? 74.411   -10.075 -27.791 1.00 86.42 50  BBB 1 
ATOM 10742 C CD1 . TYR BBB 5 50  ? 75.205   -10.747 -28.735 1.00 77.08 50  BBB 1 
ATOM 10743 C CD2 . TYR BBB 5 50  ? 74.667   -10.244 -26.420 1.00 76.96 50  BBB 1 
ATOM 10744 C CE1 . TYR BBB 5 50  ? 76.234   -11.603 -28.309 1.00 76.15 50  BBB 1 
ATOM 10745 C CE2 . TYR BBB 5 50  ? 75.694   -11.095 -25.987 1.00 75.90 50  BBB 1 
ATOM 10746 C CZ  . TYR BBB 5 50  ? 76.470   -11.782 -26.933 1.00 84.53 50  BBB 1 
ATOM 10747 O OH  . TYR BBB 5 50  ? 77.459   -12.626 -26.509 1.00 81.83 50  BBB 1 
ATOM 10748 N N   . GLN BBB 5 51  ? 75.825   -7.107  -28.855 1.00 86.90 51  BBB 1 
ATOM 10749 C CA  . GLN BBB 5 51  ? 76.794   -6.656  -29.841 1.00 85.69 51  BBB 1 
ATOM 10750 C C   . GLN BBB 5 51  ? 76.903   -7.641  -31.014 1.00 85.91 51  BBB 1 
ATOM 10751 O O   . GLN BBB 5 51  ? 76.663   -8.842  -30.881 1.00 81.98 51  BBB 1 
ATOM 10752 C CB  . GLN BBB 5 51  ? 78.146   -6.388  -29.167 1.00 81.62 51  BBB 1 
ATOM 10753 C CG  . GLN BBB 5 51  ? 78.791   -7.634  -28.566 1.00 73.87 51  BBB 1 
ATOM 10754 C CD  . GLN BBB 5 51  ? 80.085   -7.287  -27.815 1.00 71.99 51  BBB 1 
ATOM 10755 O OE1 . GLN BBB 5 51  ? 80.818   -6.375  -28.148 1.00 64.24 51  BBB 1 
ATOM 10756 N NE2 . GLN BBB 5 51  ? 80.408   -7.998  -26.765 1.00 62.41 51  BBB 1 
ATOM 10757 N N   . ILE BBB 5 52  ? 77.304   -7.115  -32.162 1.00 82.29 52  BBB 1 
ATOM 10758 C CA  . ILE BBB 5 52  ? 77.525   -7.945  -33.347 1.00 81.05 52  BBB 1 
ATOM 10759 C C   . ILE BBB 5 52  ? 78.721   -8.861  -33.087 1.00 81.31 52  BBB 1 
ATOM 10760 O O   . ILE BBB 5 52  ? 79.811   -8.400  -32.756 1.00 77.68 52  BBB 1 
ATOM 10761 C CB  . ILE BBB 5 52  ? 77.699   -7.079  -34.611 1.00 77.13 52  BBB 1 
ATOM 10762 C CG1 . ILE BBB 5 52  ? 76.442   -6.200  -34.852 1.00 67.55 52  BBB 1 
ATOM 10763 C CG2 . ILE BBB 5 52  ? 77.961   -7.973  -35.838 1.00 63.97 52  BBB 1 
ATOM 10764 C CD1 . ILE BBB 5 52  ? 76.596   -5.163  -35.972 1.00 57.59 52  BBB 1 
ATOM 10765 N N   . MET BBB 5 53  ? 78.520   -10.145 -33.281 1.00 80.61 53  BBB 1 
ATOM 10766 C CA  . MET BBB 5 53  ? 79.541   -11.183 -33.145 1.00 79.38 53  BBB 1 
ATOM 10767 C C   . MET BBB 5 53  ? 79.850   -11.815 -34.510 1.00 80.72 53  BBB 1 
ATOM 10768 O O   . MET BBB 5 53  ? 78.976   -11.881 -35.371 1.00 77.68 53  BBB 1 
ATOM 10769 C CB  . MET BBB 5 53  ? 79.068   -12.242 -32.138 1.00 76.02 53  BBB 1 
ATOM 10770 C CG  . MET BBB 5 53  ? 78.996   -11.714 -30.697 1.00 71.67 53  BBB 1 
ATOM 10771 S SD  . MET BBB 5 53  ? 80.603   -11.359 -29.921 1.00 67.49 53  BBB 1 
ATOM 10772 C CE  . MET BBB 5 53  ? 81.161   -13.042 -29.562 1.00 60.42 53  BBB 1 
ATOM 10773 N N   . PRO BBB 5 54  ? 81.082   -12.339 -34.717 1.00 80.22 54  BBB 1 
ATOM 10774 C CA  . PRO BBB 5 54  ? 81.439   -13.010 -35.972 1.00 79.45 54  BBB 1 
ATOM 10775 C C   . PRO BBB 5 54  ? 80.667   -14.320 -36.202 1.00 80.00 54  BBB 1 
ATOM 10776 O O   . PRO BBB 5 54  ? 80.531   -14.767 -37.340 1.00 76.60 54  BBB 1 
ATOM 10777 C CB  . PRO BBB 5 54  ? 82.949   -13.252 -35.879 1.00 78.33 54  BBB 1 
ATOM 10778 C CG  . PRO BBB 5 54  ? 83.216   -13.312 -34.372 1.00 76.21 54  BBB 1 
ATOM 10779 C CD  . PRO BBB 5 54  ? 82.219   -12.315 -33.806 1.00 78.74 54  BBB 1 
ATOM 10780 N N   . GLN BBB 5 55  ? 80.178   -14.924 -35.141 1.00 80.15 55  BBB 1 
ATOM 10781 C CA  . GLN BBB 5 55  ? 79.233   -16.038 -35.192 1.00 80.21 55  BBB 1 
ATOM 10782 C C   . GLN BBB 5 55  ? 77.881   -15.562 -34.665 1.00 81.44 55  BBB 1 
ATOM 10783 O O   . GLN BBB 5 55  ? 77.823   -14.719 -33.775 1.00 78.70 55  BBB 1 
ATOM 10784 C CB  . GLN BBB 5 55  ? 79.749   -17.231 -34.374 1.00 77.03 55  BBB 1 
ATOM 10785 C CG  . GLN BBB 5 55  ? 80.994   -17.878 -35.003 1.00 67.76 55  BBB 1 
ATOM 10786 C CD  . GLN BBB 5 55  ? 81.489   -19.104 -34.227 1.00 63.48 55  BBB 1 
ATOM 10787 O OE1 . GLN BBB 5 55  ? 81.003   -19.466 -33.173 1.00 57.25 55  BBB 1 
ATOM 10788 N NE2 . GLN BBB 5 55  ? 82.487   -19.792 -34.737 1.00 54.49 55  BBB 1 
ATOM 10789 N N   . VAL BBB 5 56  ? 76.781   -16.120 -35.182 1.00 80.99 56  BBB 1 
ATOM 10790 C CA  . VAL BBB 5 56  ? 75.436   -15.799 -34.693 1.00 80.65 56  BBB 1 
ATOM 10791 C C   . VAL BBB 5 56  ? 75.288   -16.352 -33.278 1.00 82.28 56  BBB 1 
ATOM 10792 O O   . VAL BBB 5 56  ? 75.340   -17.573 -33.103 1.00 79.70 56  BBB 1 
ATOM 10793 C CB  . VAL BBB 5 56  ? 74.342   -16.354 -35.626 1.00 76.96 56  BBB 1 
ATOM 10794 C CG1 . VAL BBB 5 56  ? 72.947   -15.967 -35.126 1.00 67.30 56  BBB 1 
ATOM 10795 C CG2 . VAL BBB 5 56  ? 74.495   -15.797 -37.049 1.00 65.89 56  BBB 1 
ATOM 10796 N N   . PRO BBB 5 57  ? 75.127   -15.479 -32.281 1.00 85.69 57  BBB 1 
ATOM 10797 C CA  . PRO BBB 5 57  ? 74.884   -15.936 -30.924 1.00 86.09 57  BBB 1 
ATOM 10798 C C   . PRO BBB 5 57  ? 73.461   -16.487 -30.803 1.00 87.06 57  BBB 1 
ATOM 10799 O O   . PRO BBB 5 57  ? 72.526   -16.006 -31.450 1.00 85.21 57  BBB 1 
ATOM 10800 C CB  . PRO BBB 5 57  ? 75.119   -14.715 -30.037 1.00 84.34 57  BBB 1 
ATOM 10801 C CG  . PRO BBB 5 57  ? 74.711   -13.554 -30.941 1.00 79.89 57  BBB 1 
ATOM 10802 C CD  . PRO BBB 5 57  ? 75.114   -14.024 -32.335 1.00 83.73 57  BBB 1 
ATOM 10803 N N   . VAL BBB 5 58  ? 73.300   -17.463 -29.935 1.00 87.83 58  BBB 1 
ATOM 10804 C CA  . VAL BBB 5 58  ? 71.986   -17.931 -29.487 1.00 88.07 58  BBB 1 
ATOM 10805 C C   . VAL BBB 5 58  ? 71.805   -17.578 -28.018 1.00 89.06 58  BBB 1 
ATOM 10806 O O   . VAL BBB 5 58  ? 72.765   -17.567 -27.248 1.00 87.38 58  BBB 1 
ATOM 10807 C CB  . VAL BBB 5 58  ? 71.761   -19.430 -29.748 1.00 85.88 58  BBB 1 
ATOM 10808 C CG1 . VAL BBB 5 58  ? 71.760   -19.727 -31.251 1.00 75.12 58  BBB 1 
ATOM 10809 C CG2 . VAL BBB 5 58  ? 72.797   -20.330 -29.070 1.00 75.09 58  BBB 1 
ATOM 10810 N N   . PHE BBB 5 59  ? 70.565   -17.299 -27.635 1.00 89.74 59  BBB 1 
ATOM 10811 C CA  . PHE BBB 5 59  ? 70.234   -16.853 -26.290 1.00 90.07 59  BBB 1 
ATOM 10812 C C   . PHE BBB 5 59  ? 69.328   -17.859 -25.599 1.00 90.61 59  BBB 1 
ATOM 10813 O O   . PHE BBB 5 59  ? 68.459   -18.473 -26.216 1.00 88.44 59  BBB 1 
ATOM 10814 C CB  . PHE BBB 5 59  ? 69.614   -15.457 -26.341 1.00 89.28 59  BBB 1 
ATOM 10815 C CG  . PHE BBB 5 59  ? 70.449   -14.437 -27.090 1.00 89.21 59  BBB 1 
ATOM 10816 C CD1 . PHE BBB 5 59  ? 71.506   -13.771 -26.452 1.00 80.20 59  BBB 1 
ATOM 10817 C CD2 . PHE BBB 5 59  ? 70.200   -14.186 -28.452 1.00 80.36 59  BBB 1 
ATOM 10818 C CE1 . PHE BBB 5 59  ? 72.305   -12.857 -27.157 1.00 79.21 59  BBB 1 
ATOM 10819 C CE2 . PHE BBB 5 59  ? 71.001   -13.277 -29.165 1.00 78.24 59  BBB 1 
ATOM 10820 C CZ  . PHE BBB 5 59  ? 72.054   -12.614 -28.518 1.00 85.56 59  BBB 1 
ATOM 10821 N N   . THR BBB 5 60  ? 69.528   -18.002 -24.311 1.00 91.05 60  BBB 1 
ATOM 10822 C CA  . THR BBB 5 60  ? 68.593   -18.691 -23.420 1.00 90.92 60  BBB 1 
ATOM 10823 C C   . THR BBB 5 60  ? 68.064   -17.673 -22.424 1.00 90.99 60  BBB 1 
ATOM 10824 O O   . THR BBB 5 60  ? 68.843   -16.996 -21.756 1.00 89.69 60  BBB 1 
ATOM 10825 C CB  . THR BBB 5 60  ? 69.247   -19.882 -22.716 1.00 89.95 60  BBB 1 
ATOM 10826 O OG1 . THR BBB 5 60  ? 69.704   -20.814 -23.683 1.00 79.07 60  BBB 1 
ATOM 10827 C CG2 . THR BBB 5 60  ? 68.281   -20.629 -21.805 1.00 77.62 60  BBB 1 
ATOM 10828 N N   . VAL BBB 5 61  ? 66.734   -17.563 -22.352 1.00 91.58 61  BBB 1 
ATOM 10829 C CA  . VAL BBB 5 61  ? 66.021   -16.696 -21.413 1.00 91.46 61  BBB 1 
ATOM 10830 C C   . VAL BBB 5 61  ? 65.415   -17.569 -20.333 1.00 91.11 61  BBB 1 
ATOM 10831 O O   . VAL BBB 5 61  ? 64.668   -18.497 -20.635 1.00 89.72 61  BBB 1 
ATOM 10832 C CB  . VAL BBB 5 61  ? 64.940   -15.863 -22.123 1.00 91.10 61  BBB 1 
ATOM 10833 C CG1 . VAL BBB 5 61  ? 64.252   -14.907 -21.146 1.00 81.29 61  BBB 1 
ATOM 10834 C CG2 . VAL BBB 5 61  ? 65.532   -15.032 -23.266 1.00 80.76 61  BBB 1 
ATOM 10835 N N   . GLU BBB 5 62  ? 65.743   -17.282 -19.090 1.00 90.32 62  BBB 1 
ATOM 10836 C CA  . GLU BBB 5 62  ? 65.209   -17.987 -17.933 1.00 89.50 62  BBB 1 
ATOM 10837 C C   . GLU BBB 5 62  ? 64.361   -17.035 -17.092 1.00 89.13 62  BBB 1 
ATOM 10838 O O   . GLU BBB 5 62  ? 64.711   -15.870 -16.898 1.00 88.04 62  BBB 1 
ATOM 10839 C CB  . GLU BBB 5 62  ? 66.339   -18.602 -17.096 1.00 88.65 62  BBB 1 
ATOM 10840 C CG  . GLU BBB 5 62  ? 67.260   -19.570 -17.858 1.00 84.69 62  BBB 1 
ATOM 10841 C CD  . GLU BBB 5 62  ? 68.468   -20.031 -17.015 1.00 84.91 62  BBB 1 
ATOM 10842 O OE1 . GLU BBB 5 62  ? 69.479   -20.498 -17.591 1.00 76.86 62  BBB 1 
ATOM 10843 O OE2 . GLU BBB 5 62  ? 68.465   -19.871 -15.773 1.00 77.37 62  BBB 1 
ATOM 10844 N N   . VAL BBB 5 63  ? 63.250   -17.540 -16.577 1.00 88.40 63  BBB 1 
ATOM 10845 C CA  . VAL BBB 5 63  ? 62.311   -16.794 -15.738 1.00 87.72 63  BBB 1 
ATOM 10846 C C   . VAL BBB 5 63  ? 62.271   -17.410 -14.352 1.00 86.34 63  BBB 1 
ATOM 10847 O O   . VAL BBB 5 63  ? 62.238   -18.633 -14.203 1.00 84.76 63  BBB 1 
ATOM 10848 C CB  . VAL BBB 5 63  ? 60.906   -16.745 -16.365 1.00 87.64 63  BBB 1 
ATOM 10849 C CG1 . VAL BBB 5 63  ? 59.969   -15.840 -15.551 1.00 78.16 63  BBB 1 
ATOM 10850 C CG2 . VAL BBB 5 63  ? 60.945   -16.199 -17.797 1.00 76.63 63  BBB 1 
ATOM 10851 N N   . LYS BBB 5 64  ? 62.251   -16.566 -13.336 1.00 83.24 64  BBB 1 
ATOM 10852 C CA  . LYS BBB 5 64  ? 62.035   -16.980 -11.953 1.00 82.32 64  BBB 1 
ATOM 10853 C C   . LYS BBB 5 64  ? 60.902   -16.160 -11.353 1.00 82.47 64  BBB 1 
ATOM 10854 O O   . LYS BBB 5 64  ? 61.022   -14.941 -11.245 1.00 81.22 64  BBB 1 
ATOM 10855 C CB  . LYS BBB 5 64  ? 63.339   -16.852 -11.164 1.00 79.08 64  BBB 1 
ATOM 10856 C CG  . LYS BBB 5 64  ? 63.175   -17.335 -9.714  1.00 73.48 64  BBB 1 
ATOM 10857 C CD  . LYS BBB 5 64  ? 64.506   -17.295 -8.954  1.00 70.88 64  BBB 1 
ATOM 10858 C CE  . LYS BBB 5 64  ? 64.276   -17.812 -7.531  1.00 62.91 64  BBB 1 
ATOM 10859 N NZ  . LYS BBB 5 64  ? 65.496   -17.767 -6.694  1.00 58.71 64  BBB 1 
ATOM 10860 N N   . ASN BBB 5 65  ? 59.852   -16.840 -10.914 1.00 79.07 65  BBB 1 
ATOM 10861 C CA  . ASN BBB 5 65  ? 58.673   -16.202 -10.337 1.00 77.32 65  BBB 1 
ATOM 10862 C C   . ASN BBB 5 65  ? 58.771   -16.178 -8.813  1.00 74.30 65  BBB 1 
ATOM 10863 O O   . ASN BBB 5 65  ? 59.190   -17.156 -8.192  1.00 70.01 65  BBB 1 
ATOM 10864 C CB  . ASN BBB 5 65  ? 57.409   -16.938 -10.807 1.00 76.12 65  BBB 1 
ATOM 10865 C CG  . ASN BBB 5 65  ? 57.153   -16.786 -12.300 1.00 75.16 65  BBB 1 
ATOM 10866 O OD1 . ASN BBB 5 65  ? 58.053   -16.665 -13.103 1.00 67.98 65  BBB 1 
ATOM 10867 N ND2 . ASN BBB 5 65  ? 55.906   -16.810 -12.709 1.00 68.05 65  BBB 1 
ATOM 10868 N N   . TYR BBB 5 66  ? 58.351   -15.072 -8.211  1.00 69.36 66  BBB 1 
ATOM 10869 C CA  . TYR BBB 5 66  ? 58.113   -15.010 -6.774  1.00 67.04 66  BBB 1 
ATOM 10870 C C   . TYR BBB 5 66  ? 56.812   -15.739 -6.427  1.00 68.62 66  BBB 1 
ATOM 10871 O O   . TYR BBB 5 66  ? 55.874   -15.767 -7.213  1.00 64.49 66  BBB 1 
ATOM 10872 C CB  . TYR BBB 5 66  ? 58.089   -13.550 -6.323  1.00 62.12 66  BBB 1 
ATOM 10873 C CG  . TYR BBB 5 66  ? 58.116   -13.403 -4.818  1.00 59.32 66  BBB 1 
ATOM 10874 C CD1 . TYR BBB 5 66  ? 56.913   -13.340 -4.094  1.00 53.82 66  BBB 1 
ATOM 10875 C CD2 . TYR BBB 5 66  ? 59.340   -13.337 -4.134  1.00 51.66 66  BBB 1 
ATOM 10876 C CE1 . TYR BBB 5 66  ? 56.935   -13.185 -2.695  1.00 49.73 66  BBB 1 
ATOM 10877 C CE2 . TYR BBB 5 66  ? 59.368   -13.182 -2.737  1.00 49.58 66  BBB 1 
ATOM 10878 C CZ  . TYR BBB 5 66  ? 58.163   -13.098 -2.024  1.00 51.96 66  BBB 1 
ATOM 10879 O OH  . TYR BBB 5 66  ? 58.188   -12.919 -0.670  1.00 50.70 66  BBB 1 
ATOM 10880 N N   . GLY BBB 5 67  ? 56.746   -16.323 -5.242  1.00 56.63 67  BBB 1 
ATOM 10881 C CA  . GLY BBB 5 67  ? 55.543   -16.998 -4.749  1.00 55.06 67  BBB 1 
ATOM 10882 C C   . GLY BBB 5 67  ? 55.369   -18.451 -5.181  1.00 56.27 67  BBB 1 
ATOM 10883 O O   . GLY BBB 5 67  ? 54.580   -19.175 -4.569  1.00 53.23 67  BBB 1 
ATOM 10884 N N   . VAL BBB 5 68  ? 56.133   -18.917 -6.156  1.00 56.66 68  BBB 1 
ATOM 10885 C CA  . VAL BBB 5 68  ? 56.114   -20.332 -6.540  1.00 56.50 68  BBB 1 
ATOM 10886 C C   . VAL BBB 5 68  ? 56.982   -21.136 -5.572  1.00 56.70 68  BBB 1 
ATOM 10887 O O   . VAL BBB 5 68  ? 58.131   -20.779 -5.309  1.00 53.74 68  BBB 1 
ATOM 10888 C CB  . VAL BBB 5 68  ? 56.549   -20.524 -8.002  1.00 53.43 68  BBB 1 
ATOM 10889 C CG1 . VAL BBB 5 68  ? 56.443   -21.990 -8.430  1.00 48.54 68  BBB 1 
ATOM 10890 C CG2 . VAL BBB 5 68  ? 55.661   -19.703 -8.947  1.00 48.59 68  BBB 1 
ATOM 10891 N N   . LYS BBB 5 69  ? 56.437   -22.235 -5.046  1.00 55.34 69  BBB 1 
ATOM 10892 C CA  . LYS BBB 5 69  ? 57.219   -23.156 -4.209  1.00 54.72 69  BBB 1 
ATOM 10893 C C   . LYS BBB 5 69  ? 58.405   -23.702 -4.997  1.00 55.82 69  BBB 1 
ATOM 10894 O O   . LYS BBB 5 69  ? 58.254   -24.102 -6.141  1.00 52.00 69  BBB 1 
ATOM 10895 C CB  . LYS BBB 5 69  ? 56.353   -24.306 -3.667  1.00 50.46 69  BBB 1 
ATOM 10896 C CG  . LYS BBB 5 69  ? 55.507   -23.879 -2.457  1.00 45.25 69  BBB 1 
ATOM 10897 C CD  . LYS BBB 5 69  ? 54.744   -25.068 -1.854  1.00 40.38 69  BBB 1 
ATOM 10898 C CE  . LYS BBB 5 69  ? 53.976   -24.620 -0.602  1.00 34.93 69  BBB 1 
ATOM 10899 N NZ  . LYS BBB 5 69  ? 53.175   -25.706 0.014   1.00 31.17 69  BBB 1 
ATOM 10900 N N   . ASN BBB 5 70  ? 59.550   -23.738 -4.364  1.00 58.59 70  BBB 1 
ATOM 10901 C CA  . ASN BBB 5 70  ? 60.806   -24.131 -5.009  1.00 58.46 70  BBB 1 
ATOM 10902 C C   . ASN BBB 5 70  ? 61.047   -23.366 -6.319  1.00 59.63 70  BBB 1 
ATOM 10903 O O   . ASN BBB 5 70  ? 61.344   -23.959 -7.340  1.00 55.13 70  BBB 1 
ATOM 10904 C CB  . ASN BBB 5 70  ? 60.879   -25.662 -5.163  1.00 54.53 70  BBB 1 
ATOM 10905 C CG  . ASN BBB 5 70  ? 60.863   -26.401 -3.835  1.00 49.32 70  BBB 1 
ATOM 10906 O OD1 . ASN BBB 5 70  ? 61.074   -25.839 -2.775  1.00 44.56 70  BBB 1 
ATOM 10907 N ND2 . ASN BBB 5 70  ? 60.629   -27.695 -3.870  1.00 44.00 70  BBB 1 
ATOM 10908 N N   . SER BBB 5 71  ? 60.885   -22.048 -6.267  1.00 57.33 71  BBB 1 
ATOM 10909 C CA  . SER BBB 5 71  ? 61.068   -21.223 -7.460  1.00 56.93 71  BBB 1 
ATOM 10910 C C   . SER BBB 5 71  ? 62.487   -21.346 -7.999  1.00 60.57 71  BBB 1 
ATOM 10911 O O   . SER BBB 5 71  ? 63.437   -20.757 -7.469  1.00 56.68 71  BBB 1 
ATOM 10912 C CB  . SER BBB 5 71  ? 60.694   -19.760 -7.202  1.00 51.41 71  BBB 1 
ATOM 10913 O OG  . SER BBB 5 71  ? 61.640   -19.109 -6.379  1.00 46.42 71  BBB 1 
ATOM 10914 N N   . GLU BBB 5 72  ? 62.594   -22.117 -9.056  1.00 70.92 72  BBB 1 
ATOM 10915 C CA  . GLU BBB 5 72  ? 63.817   -22.255 -9.825  1.00 73.86 72  BBB 1 
ATOM 10916 C C   . GLU BBB 5 72  ? 63.759   -21.335 -11.042 1.00 77.18 72  BBB 1 
ATOM 10917 O O   . GLU BBB 5 72  ? 62.732   -20.711 -11.335 1.00 74.58 72  BBB 1 
ATOM 10918 C CB  . GLU BBB 5 72  ? 64.050   -23.732 -10.171 1.00 69.07 72  BBB 1 
ATOM 10919 C CG  . GLU BBB 5 72  ? 64.280   -24.561 -8.893  1.00 60.23 72  BBB 1 
ATOM 10920 C CD  . GLU BBB 5 72  ? 64.673   -26.021 -9.143  1.00 54.64 72  BBB 1 
ATOM 10921 O OE1 . GLU BBB 5 72  ? 65.073   -26.676 -8.146  1.00 48.20 72  BBB 1 
ATOM 10922 O OE2 . GLU BBB 5 72  ? 64.582   -26.481 -10.300 1.00 48.03 72  BBB 1 
ATOM 10923 N N   . TRP BBB 5 73  ? 64.877   -21.186 -11.699 1.00 81.09 73  BBB 1 
ATOM 10924 C CA  . TRP BBB 5 73  ? 64.901   -20.548 -13.002 1.00 82.91 73  BBB 1 
ATOM 10925 C C   . TRP BBB 5 73  ? 64.375   -21.547 -14.027 1.00 83.29 73  BBB 1 
ATOM 10926 O O   . TRP BBB 5 73  ? 64.894   -22.655 -14.124 1.00 81.35 73  BBB 1 
ATOM 10927 C CB  . TRP BBB 5 73  ? 66.314   -20.091 -13.325 1.00 83.34 73  BBB 1 
ATOM 10928 C CG  . TRP BBB 5 73  ? 66.822   -18.968 -12.472 1.00 84.17 73  BBB 1 
ATOM 10929 C CD1 . TRP BBB 5 73  ? 67.613   -19.093 -11.393 1.00 79.99 73  BBB 1 
ATOM 10930 C CD2 . TRP BBB 5 73  ? 66.587   -17.533 -12.651 1.00 83.19 73  BBB 1 
ATOM 10931 N NE1 . TRP BBB 5 73  ? 67.914   -17.828 -10.894 1.00 80.51 73  BBB 1 
ATOM 10932 C CE2 . TRP BBB 5 73  ? 67.307   -16.846 -11.645 1.00 81.64 73  BBB 1 
ATOM 10933 C CE3 . TRP BBB 5 73  ? 65.849   -16.768 -13.578 1.00 83.51 73  BBB 1 
ATOM 10934 C CZ2 . TRP BBB 5 73  ? 67.315   -15.440 -11.563 1.00 82.77 73  BBB 1 
ATOM 10935 C CZ3 . TRP BBB 5 73  ? 65.847   -15.363 -13.496 1.00 81.99 73  BBB 1 
ATOM 10936 C CH2 . TRP BBB 5 73  ? 66.575   -14.709 -12.497 1.00 81.56 73  BBB 1 
ATOM 10937 N N   . ILE BBB 5 74  ? 63.352   -21.152 -14.751 1.00 84.90 74  BBB 1 
ATOM 10938 C CA  . ILE BBB 5 74  ? 62.703   -21.975 -15.768 1.00 85.38 74  BBB 1 
ATOM 10939 C C   . ILE BBB 5 74  ? 63.059   -21.388 -17.130 1.00 87.00 74  BBB 1 
ATOM 10940 O O   . ILE BBB 5 74  ? 62.960   -20.184 -17.332 1.00 86.24 74  BBB 1 
ATOM 10941 C CB  . ILE BBB 5 74  ? 61.178   -22.050 -15.538 1.00 83.32 74  BBB 1 
ATOM 10942 C CG1 . ILE BBB 5 74  ? 60.856   -22.570 -14.113 1.00 75.02 74  BBB 1 
ATOM 10943 C CG2 . ILE BBB 5 74  ? 60.533   -22.964 -16.601 1.00 72.56 74  BBB 1 
ATOM 10944 C CD1 . ILE BBB 5 74  ? 59.366   -22.556 -13.755 1.00 66.17 74  BBB 1 
ATOM 10945 N N   . ASP BBB 5 75  ? 63.468   -22.246 -18.033 1.00 87.15 75  BBB 1 
ATOM 10946 C CA  . ASP BBB 5 75  ? 63.763   -21.834 -19.395 1.00 87.28 75  BBB 1 
ATOM 10947 C C   . ASP BBB 5 75  ? 62.470   -21.434 -20.111 1.00 87.20 75  BBB 1 
ATOM 10948 O O   . ASP BBB 5 75  ? 61.566   -22.253 -20.293 1.00 84.63 75  BBB 1 
ATOM 10949 C CB  . ASP BBB 5 75  ? 64.481   -22.965 -20.144 1.00 86.26 75  BBB 1 
ATOM 10950 C CG  . ASP BBB 5 75  ? 65.900   -23.275 -19.639 1.00 82.60 75  BBB 1 
ATOM 10951 O OD1 . ASP BBB 5 75  ? 66.526   -22.412 -18.992 1.00 74.25 75  BBB 1 
ATOM 10952 O OD2 . ASP BBB 5 75  ? 66.403   -24.372 -19.966 1.00 73.78 75  BBB 1 
ATOM 10953 N N   . ALA BBB 5 76  ? 62.390   -20.181 -20.532 1.00 87.80 76  BBB 1 
ATOM 10954 C CA  . ALA BBB 5 76  ? 61.273   -19.658 -21.315 1.00 87.38 76  BBB 1 
ATOM 10955 C C   . ALA BBB 5 76  ? 61.550   -19.753 -22.817 1.00 87.73 76  BBB 1 
ATOM 10956 O O   . ALA BBB 5 76  ? 60.712   -20.200 -23.593 1.00 84.61 76  BBB 1 
ATOM 10957 C CB  . ALA BBB 5 76  ? 61.012   -18.210 -20.883 1.00 86.59 76  BBB 1 
ATOM 10958 N N   . CYS BBB 5 77  ? 62.747   -19.351 -23.222 1.00 86.65 77  BBB 1 
ATOM 10959 C CA  . CYS BBB 5 77  ? 63.234   -19.492 -24.585 1.00 85.86 77  BBB 1 
ATOM 10960 C C   . CYS BBB 5 77  ? 64.634   -20.095 -24.548 1.00 86.89 77  BBB 1 
ATOM 10961 O O   . CYS BBB 5 77  ? 65.504   -19.610 -23.828 1.00 84.81 77  BBB 1 
ATOM 10962 C CB  . CYS BBB 5 77  ? 63.232   -18.133 -25.288 1.00 84.64 77  BBB 1 
ATOM 10963 S SG  . CYS BBB 5 77  ? 61.603   -17.341 -25.439 1.00 80.98 77  BBB 1 
ATOM 10964 N N   . ILE BBB 5 78  ? 64.856   -21.126 -25.332 1.00 85.70 78  BBB 1 
ATOM 10965 C CA  . ILE BBB 5 78  ? 66.123   -21.860 -25.346 1.00 84.97 78  BBB 1 
ATOM 10966 C C   . ILE BBB 5 78  ? 66.765   -21.736 -26.720 1.00 84.86 78  BBB 1 
ATOM 10967 O O   . ILE BBB 5 78  ? 66.159   -22.089 -27.727 1.00 81.29 78  BBB 1 
ATOM 10968 C CB  . ILE BBB 5 78  ? 65.926   -23.338 -24.927 1.00 83.30 78  BBB 1 
ATOM 10969 C CG1 . ILE BBB 5 78  ? 65.184   -23.465 -23.574 1.00 76.57 78  BBB 1 
ATOM 10970 C CG2 . ILE BBB 5 78  ? 67.292   -24.050 -24.857 1.00 76.22 78  BBB 1 
ATOM 10971 C CD1 . ILE BBB 5 78  ? 64.813   -24.905 -23.195 1.00 70.69 78  BBB 1 
ATOM 10972 N N   . ASN BBB 5 79  ? 68.021   -21.287 -26.745 1.00 83.94 79  BBB 1 
ATOM 10973 C CA  . ASN BBB 5 79  ? 68.839   -21.207 -27.956 1.00 83.32 79  BBB 1 
ATOM 10974 C C   . ASN BBB 5 79  ? 68.174   -20.435 -29.113 1.00 84.05 79  BBB 1 
ATOM 10975 O O   . ASN BBB 5 79  ? 68.244   -20.849 -30.268 1.00 80.45 79  BBB 1 
ATOM 10976 C CB  . ASN BBB 5 79  ? 69.309   -22.615 -28.357 1.00 81.33 79  BBB 1 
ATOM 10977 C CG  . ASN BBB 5 79  ? 70.161   -23.308 -27.306 1.00 77.33 79  BBB 1 
ATOM 10978 O OD1 . ASN BBB 5 79  ? 70.938   -22.716 -26.581 1.00 69.14 79  BBB 1 
ATOM 10979 N ND2 . ASN BBB 5 79  ? 70.064   -24.618 -27.219 1.00 68.16 79  BBB 1 
ATOM 10980 N N   . ILE BBB 5 80  ? 67.527   -19.315 -28.804 1.00 84.20 80  BBB 1 
ATOM 10981 C CA  . ILE BBB 5 80  ? 66.941   -18.417 -29.802 1.00 84.12 80  BBB 1 
ATOM 10982 C C   . ILE BBB 5 80  ? 67.988   -17.421 -30.317 1.00 84.43 80  BBB 1 
ATOM 10983 O O   . ILE BBB 5 80  ? 68.887   -17.009 -29.582 1.00 82.95 80  BBB 1 
ATOM 10984 C CB  . ILE BBB 5 80  ? 65.677   -17.715 -29.259 1.00 83.29 80  BBB 1 
ATOM 10985 C CG1 . ILE BBB 5 80  ? 65.974   -16.856 -28.011 1.00 78.56 80  BBB 1 
ATOM 10986 C CG2 . ILE BBB 5 80  ? 64.588   -18.767 -28.972 1.00 77.63 80  BBB 1 
ATOM 10987 C CD1 . ILE BBB 5 80  ? 64.803   -15.996 -27.542 1.00 73.95 80  BBB 1 
ATOM 10988 N N   . SER BBB 5 81  ? 67.857   -17.016 -31.563 1.00 84.29 81  BBB 1 
ATOM 10989 C CA  . SER BBB 5 81  ? 68.797   -16.085 -32.206 1.00 82.91 81  BBB 1 
ATOM 10990 C C   . SER BBB 5 81  ? 68.306   -14.636 -32.260 1.00 83.69 81  BBB 1 
ATOM 10991 O O   . SER BBB 5 81  ? 69.077   -13.734 -32.569 1.00 80.67 81  BBB 1 
ATOM 10992 C CB  . SER BBB 5 81  ? 69.123   -16.580 -33.615 1.00 80.96 81  BBB 1 
ATOM 10993 O OG  . SER BBB 5 81  ? 67.942   -16.730 -34.379 1.00 71.87 81  BBB 1 
ATOM 10994 N N   . HIS BBB 5 82  ? 67.021   -14.398 -31.989 1.00 83.82 82  BBB 1 
ATOM 10995 C CA  . HIS BBB 5 82  ? 66.406   -13.074 -31.941 1.00 83.42 82  BBB 1 
ATOM 10996 C C   . HIS BBB 5 82  ? 66.499   -12.479 -30.532 1.00 84.33 82  BBB 1 
ATOM 10997 O O   . HIS BBB 5 82  ? 66.625   -13.202 -29.549 1.00 82.18 82  BBB 1 
ATOM 10998 C CB  . HIS BBB 5 82  ? 64.962   -13.152 -32.459 1.00 81.72 82  BBB 1 
ATOM 10999 C CG  . HIS BBB 5 82  ? 64.153   -14.270 -31.870 1.00 78.93 82  BBB 1 
ATOM 11000 N ND1 . HIS BBB 5 82  ? 64.115   -15.567 -32.340 1.00 71.84 82  BBB 1 
ATOM 11001 C CD2 . HIS BBB 5 82  ? 63.300   -14.215 -30.804 1.00 70.74 82  BBB 1 
ATOM 11002 C CE1 . HIS BBB 5 82  ? 63.255   -16.261 -31.580 1.00 70.12 82  BBB 1 
ATOM 11003 N NE2 . HIS BBB 5 82  ? 62.746   -15.483 -30.639 1.00 70.75 82  BBB 1 
ATOM 11004 N N   . HIS BBB 5 83  ? 66.411   -11.162 -30.439 1.00 88.29 83  BBB 1 
ATOM 11005 C CA  . HIS BBB 5 83  ? 66.609   -10.412 -29.195 1.00 88.08 83  BBB 1 
ATOM 11006 C C   . HIS BBB 5 83  ? 65.306   -10.145 -28.435 1.00 88.42 83  BBB 1 
ATOM 11007 O O   . HIS BBB 5 83  ? 65.148   -9.100  -27.797 1.00 84.69 83  BBB 1 
ATOM 11008 C CB  . HIS BBB 5 83  ? 67.381   -9.117  -29.487 1.00 86.48 83  BBB 1 
ATOM 11009 C CG  . HIS BBB 5 83  ? 68.759   -9.274  -30.067 1.00 85.77 83  BBB 1 
ATOM 11010 N ND1 . HIS BBB 5 83  ? 69.619   -8.219  -30.330 1.00 75.30 83  BBB 1 
ATOM 11011 C CD2 . HIS BBB 5 83  ? 69.422   -10.412 -30.450 1.00 75.72 83  BBB 1 
ATOM 11012 C CE1 . HIS BBB 5 83  ? 70.734   -8.718  -30.861 1.00 76.66 83  BBB 1 
ATOM 11013 N NE2 . HIS BBB 5 83  ? 70.657   -10.039 -30.949 1.00 77.54 83  BBB 1 
ATOM 11014 N N   . TYR BBB 5 84  ? 64.350   -11.063 -28.502 1.00 87.79 84  BBB 1 
ATOM 11015 C CA  . TYR BBB 5 84  ? 63.102   -10.990 -27.759 1.00 87.93 84  BBB 1 
ATOM 11016 C C   . TYR BBB 5 84  ? 62.618   -12.389 -27.393 1.00 88.13 84  BBB 1 
ATOM 11017 O O   . TYR BBB 5 84  ? 62.858   -13.358 -28.113 1.00 85.29 84  BBB 1 
ATOM 11018 C CB  . TYR BBB 5 84  ? 62.045   -10.211 -28.552 1.00 86.13 84  BBB 1 
ATOM 11019 C CG  . TYR BBB 5 84  ? 61.620   -10.864 -29.848 1.00 83.47 84  BBB 1 
ATOM 11020 C CD1 . TYR BBB 5 84  ? 62.278   -10.549 -31.057 1.00 77.43 84  BBB 1 
ATOM 11021 C CD2 . TYR BBB 5 84  ? 60.567   -11.802 -29.866 1.00 76.09 84  BBB 1 
ATOM 11022 C CE1 . TYR BBB 5 84  ? 61.905   -11.171 -32.256 1.00 73.44 84  BBB 1 
ATOM 11023 C CE2 . TYR BBB 5 84  ? 60.190   -12.434 -31.062 1.00 72.33 84  BBB 1 
ATOM 11024 C CZ  . TYR BBB 5 84  ? 60.864   -12.116 -32.256 1.00 78.55 84  BBB 1 
ATOM 11025 O OH  . TYR BBB 5 84  ? 60.509   -12.743 -33.426 1.00 76.28 84  BBB 1 
ATOM 11026 N N   . CYS BBB 5 85  ? 61.921   -12.473 -26.283 1.00 88.79 85  BBB 1 
ATOM 11027 C CA  . CYS BBB 5 85  ? 61.297   -13.709 -25.827 1.00 88.87 85  BBB 1 
ATOM 11028 C C   . CYS BBB 5 85  ? 59.963   -13.383 -25.165 1.00 89.87 85  BBB 1 
ATOM 11029 O O   . CYS BBB 5 85  ? 59.926   -12.645 -24.183 1.00 88.14 85  BBB 1 
ATOM 11030 C CB  . CYS BBB 5 85  ? 62.252   -14.427 -24.871 1.00 87.46 85  BBB 1 
ATOM 11031 S SG  . CYS BBB 5 85  ? 61.588   -15.949 -24.152 1.00 84.33 85  BBB 1 
ATOM 11032 N N   . ASN BBB 5 86  ? 58.873   -13.933 -25.678 1.00 88.62 86  BBB 1 
ATOM 11033 C CA  . ASN BBB 5 86  ? 57.579   -13.844 -25.007 1.00 88.23 86  BBB 1 
ATOM 11034 C C   . ASN BBB 5 86  ? 57.580   -14.818 -23.824 1.00 87.46 86  BBB 1 
ATOM 11035 O O   . ASN BBB 5 86  ? 57.809   -16.005 -24.007 1.00 85.80 86  BBB 1 
ATOM 11036 C CB  . ASN BBB 5 86  ? 56.457   -14.113 -26.024 1.00 86.91 86  BBB 1 
ATOM 11037 C CG  . ASN BBB 5 86  ? 55.071   -13.899 -25.430 1.00 84.11 86  BBB 1 
ATOM 11038 O OD1 . ASN BBB 5 86  ? 54.847   -13.991 -24.244 1.00 75.13 86  BBB 1 
ATOM 11039 N ND2 . ASN BBB 5 86  ? 54.089   -13.601 -26.252 1.00 74.70 86  BBB 1 
ATOM 11040 N N   . ILE BBB 5 87  ? 57.343   -14.297 -22.639 1.00 89.65 87  BBB 1 
ATOM 11041 C CA  . ILE BBB 5 87  ? 57.336   -15.065 -21.390 1.00 89.59 87  BBB 1 
ATOM 11042 C C   . ILE BBB 5 87  ? 55.932   -15.192 -20.790 1.00 88.83 87  BBB 1 
ATOM 11043 O O   . ILE BBB 5 87  ? 55.806   -15.511 -19.611 1.00 86.38 87  BBB 1 
ATOM 11044 C CB  . ILE BBB 5 87  ? 58.364   -14.503 -20.381 1.00 89.21 87  BBB 1 
ATOM 11045 C CG1 . ILE BBB 5 87  ? 58.051   -13.042 -19.989 1.00 84.83 87  BBB 1 
ATOM 11046 C CG2 . ILE BBB 5 87  ? 59.792   -14.624 -20.950 1.00 83.60 87  BBB 1 
ATOM 11047 C CD1 . ILE BBB 5 87  ? 58.818   -12.567 -18.750 1.00 81.99 87  BBB 1 
ATOM 11048 N N   . SER BBB 5 88  ? 54.871   -14.960 -21.574 1.00 88.04 88  BBB 1 
ATOM 11049 C CA  . SER BBB 5 88  ? 53.475   -14.971 -21.112 1.00 86.12 88  BBB 1 
ATOM 11050 C C   . SER BBB 5 88  ? 53.104   -16.261 -20.383 1.00 85.07 88  BBB 1 
ATOM 11051 O O   . SER BBB 5 88  ? 52.502   -16.202 -19.318 1.00 81.82 88  BBB 1 
ATOM 11052 C CB  . SER BBB 5 88  ? 52.517   -14.770 -22.286 1.00 84.50 88  BBB 1 
ATOM 11053 O OG  . SER BBB 5 88  ? 52.852   -13.592 -22.991 1.00 73.03 88  BBB 1 
ATOM 11054 N N   . ASP BBB 5 89  ? 53.555   -17.398 -20.894 1.00 84.04 89  BBB 1 
ATOM 11055 C CA  . ASP BBB 5 89  ? 53.286   -18.709 -20.292 1.00 81.66 89  BBB 1 
ATOM 11056 C C   . ASP BBB 5 89  ? 53.989   -18.909 -18.938 1.00 81.03 89  BBB 1 
ATOM 11057 O O   . ASP BBB 5 89  ? 53.692   -19.848 -18.201 1.00 78.21 89  BBB 1 
ATOM 11058 C CB  . ASP BBB 5 89  ? 53.732   -19.811 -21.265 1.00 80.33 89  BBB 1 
ATOM 11059 C CG  . ASP BBB 5 89  ? 53.048   -19.757 -22.633 1.00 73.81 89  BBB 1 
ATOM 11060 O OD1 . ASP BBB 5 89  ? 51.958   -19.161 -22.737 1.00 66.23 89  BBB 1 
ATOM 11061 O OD2 . ASP BBB 5 89  ? 53.659   -20.284 -23.588 1.00 65.09 89  BBB 1 
ATOM 11062 N N   . HIS BBB 5 90  ? 54.931   -18.052 -18.601 1.00 85.51 90  BBB 1 
ATOM 11063 C CA  . HIS BBB 5 90  ? 55.683   -18.114 -17.350 1.00 84.13 90  BBB 1 
ATOM 11064 C C   . HIS BBB 5 90  ? 55.202   -17.083 -16.328 1.00 83.42 90  BBB 1 
ATOM 11065 O O   . HIS BBB 5 90  ? 55.767   -16.989 -15.236 1.00 81.10 90  BBB 1 
ATOM 11066 C CB  . HIS BBB 5 90  ? 57.179   -17.982 -17.643 1.00 84.50 90  BBB 1 
ATOM 11067 C CG  . HIS BBB 5 90  ? 57.709   -19.069 -18.536 1.00 83.91 90  BBB 1 
ATOM 11068 N ND1 . HIS BBB 5 90  ? 57.486   -19.187 -19.887 1.00 73.49 90  BBB 1 
ATOM 11069 C CD2 . HIS BBB 5 90  ? 58.446   -20.171 -18.162 1.00 73.81 90  BBB 1 
ATOM 11070 C CE1 . HIS BBB 5 90  ? 58.059   -20.322 -20.308 1.00 74.91 90  BBB 1 
ATOM 11071 N NE2 . HIS BBB 5 90  ? 58.660   -20.942 -19.295 1.00 76.26 90  BBB 1 
ATOM 11072 N N   . VAL BBB 5 91  ? 54.186   -16.305 -16.670 1.00 84.78 91  BBB 1 
ATOM 11073 C CA  . VAL BBB 5 91  ? 53.511   -15.427 -15.719 1.00 83.10 91  BBB 1 
ATOM 11074 C C   . VAL BBB 5 91  ? 52.587   -16.289 -14.870 1.00 80.15 91  BBB 1 
ATOM 11075 O O   . VAL BBB 5 91  ? 51.625   -16.857 -15.373 1.00 75.22 91  BBB 1 
ATOM 11076 C CB  . VAL BBB 5 91  ? 52.742   -14.302 -16.426 1.00 83.19 91  BBB 1 
ATOM 11077 C CG1 . VAL BBB 5 91  ? 52.093   -13.360 -15.409 1.00 74.37 91  BBB 1 
ATOM 11078 C CG2 . VAL BBB 5 91  ? 53.674   -13.459 -17.298 1.00 75.02 91  BBB 1 
ATOM 11079 N N   . GLY BBB 5 92  ? 52.888   -16.389 -13.591 1.00 80.17 92  BBB 1 
ATOM 11080 C CA  . GLY BBB 5 92  ? 51.964   -16.972 -12.622 1.00 78.32 92  BBB 1 
ATOM 11081 C C   . GLY BBB 5 92  ? 50.876   -15.961 -12.253 1.00 78.95 92  BBB 1 
ATOM 11082 O O   . GLY BBB 5 92  ? 50.151   -15.457 -13.107 1.00 75.67 92  BBB 1 
ATOM 11083 N N   . ASP BBB 5 93  ? 50.802   -15.618 -10.974 1.00 75.95 93  BBB 1 
ATOM 11084 C CA  . ASP BBB 5 93  ? 49.979   -14.489 -10.545 1.00 76.57 93  BBB 1 
ATOM 11085 C C   . ASP BBB 5 93  ? 50.598   -13.181 -11.082 1.00 78.22 93  BBB 1 
ATOM 11086 O O   . ASP BBB 5 93  ? 51.738   -12.856 -10.741 1.00 77.50 93  BBB 1 
ATOM 11087 C CB  . ASP BBB 5 93  ? 49.869   -14.496 -9.009  1.00 74.10 93  BBB 1 
ATOM 11088 C CG  . ASP BBB 5 93  ? 49.026   -13.351 -8.425  1.00 70.48 93  BBB 1 
ATOM 11089 O OD1 . ASP BBB 5 93  ? 48.710   -12.375 -9.146  1.00 64.44 93  BBB 1 
ATOM 11090 O OD2 . ASP BBB 5 93  ? 48.728   -13.401 -7.216  1.00 63.54 93  BBB 1 
ATOM 11091 N N   . PRO BBB 5 94  ? 49.865   -12.411 -11.902 1.00 81.20 94  BBB 1 
ATOM 11092 C CA  . PRO BBB 5 94  ? 50.376   -11.157 -12.459 1.00 82.52 94  BBB 1 
ATOM 11093 C C   . PRO BBB 5 94  ? 50.680   -10.085 -11.403 1.00 82.77 94  BBB 1 
ATOM 11094 O O   . PRO BBB 5 94  ? 51.340   -9.091  -11.715 1.00 81.53 94  BBB 1 
ATOM 11095 C CB  . PRO BBB 5 94  ? 49.303   -10.705 -13.457 1.00 82.87 94  BBB 1 
ATOM 11096 C CG  . PRO BBB 5 94  ? 48.017   -11.347 -12.937 1.00 79.07 94  BBB 1 
ATOM 11097 C CD  . PRO BBB 5 94  ? 48.510   -12.676 -12.381 1.00 81.39 94  BBB 1 
ATOM 11098 N N   . SER BBB 5 95  ? 50.230   -10.264 -10.159 1.00 77.26 95  BBB 1 
ATOM 11099 C CA  . SER BBB 5 95  ? 50.639   -9.423  -9.032  1.00 75.38 95  BBB 1 
ATOM 11100 C C   . SER BBB 5 95  ? 52.002   -9.802  -8.463  1.00 74.29 95  BBB 1 
ATOM 11101 O O   . SER BBB 5 95  ? 52.631   -8.984  -7.789  1.00 71.27 95  BBB 1 
ATOM 11102 C CB  . SER BBB 5 95  ? 49.619   -9.501  -7.897  1.00 73.66 95  BBB 1 
ATOM 11103 O OG  . SER BBB 5 95  ? 48.355   -9.074  -8.345  1.00 68.02 95  BBB 1 
ATOM 11104 N N   . ASN BBB 5 96  ? 52.465   -11.027 -8.704  1.00 73.37 96  BBB 1 
ATOM 11105 C CA  . ASN BBB 5 96  ? 53.737   -11.479 -8.175  1.00 73.09 96  BBB 1 
ATOM 11106 C C   . ASN BBB 5 96  ? 54.902   -10.980 -9.031  1.00 74.69 96  BBB 1 
ATOM 11107 O O   . ASN BBB 5 96  ? 54.858   -10.958 -10.258 1.00 74.04 96  BBB 1 
ATOM 11108 C CB  . ASN BBB 5 96  ? 53.732   -13.000 -8.021  1.00 69.53 96  BBB 1 
ATOM 11109 C CG  . ASN BBB 5 96  ? 52.846   -13.474 -6.876  1.00 64.89 96  BBB 1 
ATOM 11110 O OD1 . ASN BBB 5 96  ? 52.556   -12.761 -5.930  1.00 58.00 96  BBB 1 
ATOM 11111 N ND2 . ASN BBB 5 96  ? 52.443   -14.722 -6.902  1.00 56.79 96  BBB 1 
ATOM 11112 N N   . SER BBB 5 97  ? 55.977   -10.638 -8.348  1.00 73.79 97  BBB 1 
ATOM 11113 C CA  . SER BBB 5 97  ? 57.220   -10.279 -9.011  1.00 73.64 97  BBB 1 
ATOM 11114 C C   . SER BBB 5 97  ? 57.817   -11.470 -9.755  1.00 75.24 97  BBB 1 
ATOM 11115 O O   . SER BBB 5 97  ? 57.774   -12.612 -9.296  1.00 74.28 97  BBB 1 
ATOM 11116 C CB  . SER BBB 5 97  ? 58.221   -9.738  -7.997  1.00 70.11 97  BBB 1 
ATOM 11117 O OG  . SER BBB 5 97  ? 57.693   -8.612  -7.323  1.00 64.18 97  BBB 1 
ATOM 11118 N N   . LEU BBB 5 98  ? 58.413   -11.188 -10.892 1.00 79.62 98  BBB 1 
ATOM 11119 C CA  . LEU BBB 5 98  ? 59.258   -12.124 -11.614 1.00 81.76 98  BBB 1 
ATOM 11120 C C   . LEU BBB 5 98  ? 60.569   -11.443 -11.996 1.00 82.57 98  BBB 1 
ATOM 11121 O O   . LEU BBB 5 98  ? 60.657   -10.221 -12.096 1.00 82.01 98  BBB 1 
ATOM 11122 C CB  . LEU BBB 5 98  ? 58.485   -12.737 -12.799 1.00 81.34 98  BBB 1 
ATOM 11123 C CG  . LEU BBB 5 98  ? 58.074   -11.758 -13.931 1.00 80.70 98  BBB 1 
ATOM 11124 C CD1 . LEU BBB 5 98  ? 59.185   -11.544 -14.959 1.00 72.43 98  BBB 1 
ATOM 11125 C CD2 . LEU BBB 5 98  ? 56.861   -12.302 -14.679 1.00 73.48 98  BBB 1 
ATOM 11126 N N   . TRP BBB 5 99  ? 61.573   -12.254 -12.203 1.00 83.76 99  BBB 1 
ATOM 11127 C CA  . TRP BBB 5 99  ? 62.864   -11.813 -12.705 1.00 83.43 99  BBB 1 
ATOM 11128 C C   . TRP BBB 5 99  ? 63.230   -12.628 -13.929 1.00 85.20 99  BBB 1 
ATOM 11129 O O   . TRP BBB 5 99  ? 62.942   -13.821 -14.005 1.00 84.19 99  BBB 1 
ATOM 11130 C CB  . TRP BBB 5 99  ? 63.944   -11.936 -11.638 1.00 81.27 99  BBB 1 
ATOM 11131 C CG  . TRP BBB 5 99  ? 63.698   -11.165 -10.385 1.00 79.01 99  BBB 1 
ATOM 11132 C CD1 . TRP BBB 5 99  ? 64.221   -9.970  -10.065 1.00 68.98 99  BBB 1 
ATOM 11133 C CD2 . TRP BBB 5 99  ? 62.825   -11.531 -9.274  1.00 74.11 99  BBB 1 
ATOM 11134 N NE1 . TRP BBB 5 99  ? 63.739   -9.570  -8.820  1.00 68.28 99  BBB 1 
ATOM 11135 C CE2 . TRP BBB 5 99  ? 62.870   -10.492 -8.312  1.00 70.45 99  BBB 1 
ATOM 11136 C CE3 . TRP BBB 5 99  ? 61.996   -12.635 -9.001  1.00 72.14 99  BBB 1 
ATOM 11137 C CZ2 . TRP BBB 5 99  ? 62.114   -10.535 -7.130  1.00 70.48 99  BBB 1 
ATOM 11138 C CZ3 . TRP BBB 5 99  ? 61.236   -12.682 -7.816  1.00 71.67 99  BBB 1 
ATOM 11139 C CH2 . TRP BBB 5 99  ? 61.291   -11.643 -6.896  1.00 70.32 99  BBB 1 
ATOM 11140 N N   . VAL BBB 5 100 ? 63.897   -11.982 -14.846 1.00 88.65 100 BBB 1 
ATOM 11141 C CA  . VAL BBB 5 100 ? 64.395   -12.618 -16.057 1.00 89.23 100 BBB 1 
ATOM 11142 C C   . VAL BBB 5 100 ? 65.912   -12.520 -16.077 1.00 88.93 100 BBB 1 
ATOM 11143 O O   . VAL BBB 5 100 ? 66.492   -11.515 -15.665 1.00 87.92 100 BBB 1 
ATOM 11144 C CB  . VAL BBB 5 100 ? 63.753   -12.000 -17.307 1.00 89.30 100 BBB 1 
ATOM 11145 C CG1 . VAL BBB 5 100 ? 64.265   -12.654 -18.590 1.00 77.79 100 BBB 1 
ATOM 11146 C CG2 . VAL BBB 5 100 ? 62.228   -12.167 -17.273 1.00 76.56 100 BBB 1 
ATOM 11147 N N   . ARG BBB 5 101 ? 66.569   -13.567 -16.558 1.00 89.63 101 BBB 1 
ATOM 11148 C CA  . ARG BBB 5 101 ? 67.987   -13.516 -16.896 1.00 89.57 101 BBB 1 
ATOM 11149 C C   . ARG BBB 5 101 ? 68.210   -14.083 -18.288 1.00 89.91 101 BBB 1 
ATOM 11150 O O   . ARG BBB 5 101 ? 67.562   -15.044 -18.688 1.00 89.40 101 BBB 1 
ATOM 11151 C CB  . ARG BBB 5 101 ? 68.833   -14.187 -15.806 1.00 87.86 101 BBB 1 
ATOM 11152 C CG  . ARG BBB 5 101 ? 68.637   -15.712 -15.723 1.00 83.66 101 BBB 1 
ATOM 11153 C CD  . ARG BBB 5 101 ? 69.440   -16.305 -14.560 1.00 83.24 101 BBB 1 
ATOM 11154 N NE  . ARG BBB 5 101 ? 69.395   -17.772 -14.590 1.00 80.63 101 BBB 1 
ATOM 11155 C CZ  . ARG BBB 5 101 ? 69.918   -18.622 -13.725 1.00 79.92 101 BBB 1 
ATOM 11156 N NH1 . ARG BBB 5 101 ? 70.546   -18.231 -12.655 1.00 75.06 101 BBB 1 
ATOM 11157 N NH2 . ARG BBB 5 101 ? 69.814   -19.894 -13.944 1.00 75.27 101 BBB 1 
ATOM 11158 N N   . VAL BBB 5 102 ? 69.139   -13.493 -18.996 1.00 91.74 102 BBB 1 
ATOM 11159 C CA  . VAL BBB 5 102 ? 69.481   -13.886 -20.360 1.00 92.36 102 BBB 1 
ATOM 11160 C C   . VAL BBB 5 102 ? 70.963   -14.198 -20.416 1.00 92.25 102 BBB 1 
ATOM 11161 O O   . VAL BBB 5 102 ? 71.784   -13.430 -19.915 1.00 91.09 102 BBB 1 
ATOM 11162 C CB  . VAL BBB 5 102 ? 69.100   -12.798 -21.383 1.00 91.83 102 BBB 1 
ATOM 11163 C CG1 . VAL BBB 5 102 ? 69.254   -13.321 -22.816 1.00 79.92 102 BBB 1 
ATOM 11164 C CG2 . VAL BBB 5 102 ? 67.653   -12.316 -21.212 1.00 79.88 102 BBB 1 
ATOM 11165 N N   . LYS BBB 5 103 ? 71.307   -15.321 -21.019 1.00 91.99 103 BBB 1 
ATOM 11166 C CA  . LYS BBB 5 103 ? 72.687   -15.656 -21.350 1.00 91.78 103 BBB 1 
ATOM 11167 C C   . LYS BBB 5 103 ? 72.818   -15.844 -22.854 1.00 91.79 103 BBB 1 
ATOM 11168 O O   . LYS BBB 5 103 ? 71.902   -16.347 -23.505 1.00 90.84 103 BBB 1 
ATOM 11169 C CB  . LYS BBB 5 103 ? 73.176   -16.880 -20.555 1.00 89.93 103 BBB 1 
ATOM 11170 C CG  . LYS BBB 5 103 ? 72.435   -18.181 -20.897 1.00 86.29 103 BBB 1 
ATOM 11171 C CD  . LYS BBB 5 103 ? 72.973   -19.368 -20.088 1.00 85.76 103 BBB 1 
ATOM 11172 C CE  . LYS BBB 5 103 ? 72.219   -20.646 -20.473 1.00 78.96 103 BBB 1 
ATOM 11173 N NZ  . LYS BBB 5 103 ? 72.766   -21.843 -19.797 1.00 74.34 103 BBB 1 
ATOM 11174 N N   . ALA BBB 5 104 ? 73.969   -15.482 -23.380 1.00 91.59 104 BBB 1 
ATOM 11175 C CA  . ALA BBB 5 104 ? 74.324   -15.774 -24.755 1.00 91.24 104 BBB 1 
ATOM 11176 C C   . ALA BBB 5 104 ? 75.198   -17.025 -24.819 1.00 91.21 104 BBB 1 
ATOM 11177 O O   . ALA BBB 5 104 ? 75.993   -17.298 -23.919 1.00 89.45 104 BBB 1 
ATOM 11178 C CB  . ALA BBB 5 104 ? 75.004   -14.547 -25.369 1.00 90.29 104 BBB 1 
ATOM 11179 N N   . ARG BBB 5 105 ? 75.063   -17.767 -25.905 1.00 89.35 105 BBB 1 
ATOM 11180 C CA  . ARG BBB 5 105 ? 75.963   -18.862 -26.257 1.00 88.82 105 BBB 1 
ATOM 11181 C C   . ARG BBB 5 105 ? 76.509   -18.620 -27.657 1.00 88.95 105 BBB 1 
ATOM 11182 O O   . ARG BBB 5 105 ? 75.750   -18.393 -28.596 1.00 87.44 105 BBB 1 
ATOM 11183 C CB  . ARG BBB 5 105 ? 75.233   -20.210 -26.130 1.00 87.12 105 BBB 1 
ATOM 11184 C CG  . ARG BBB 5 105 ? 76.112   -21.402 -26.541 1.00 79.52 105 BBB 1 
ATOM 11185 C CD  . ARG BBB 5 105 ? 75.323   -22.716 -26.518 1.00 79.25 105 BBB 1 
ATOM 11186 N NE  . ARG BBB 5 105 ? 74.901   -23.082 -25.153 1.00 71.41 105 BBB 1 
ATOM 11187 C CZ  . ARG BBB 5 105 ? 73.955   -23.939 -24.821 1.00 64.94 105 BBB 1 
ATOM 11188 N NH1 . ARG BBB 5 105 ? 73.269   -24.594 -25.718 1.00 58.20 105 BBB 1 
ATOM 11189 N NH2 . ARG BBB 5 105 ? 73.693   -24.150 -23.567 1.00 58.08 105 BBB 1 
ATOM 11190 N N   . VAL BBB 5 106 ? 77.827   -18.719 -27.787 1.00 87.89 106 BBB 1 
ATOM 11191 C CA  . VAL BBB 5 106 ? 78.519   -18.676 -29.074 1.00 86.20 106 BBB 1 
ATOM 11192 C C   . VAL BBB 5 106 ? 79.335   -19.957 -29.191 1.00 85.65 106 BBB 1 
ATOM 11193 O O   . VAL BBB 5 106 ? 80.314   -20.157 -28.465 1.00 81.78 106 BBB 1 
ATOM 11194 C CB  . VAL BBB 5 106 ? 79.386   -17.414 -29.225 1.00 84.44 106 BBB 1 
ATOM 11195 C CG1 . VAL BBB 5 106 ? 80.060   -17.379 -30.603 1.00 73.54 106 BBB 1 
ATOM 11196 C CG2 . VAL BBB 5 106 ? 78.553   -16.135 -29.087 1.00 73.62 106 BBB 1 
ATOM 11197 N N   . GLY BBB 5 107 ? 78.889   -20.850 -30.058 1.00 81.91 107 BBB 1 
ATOM 11198 C CA  . GLY BBB 5 107 ? 79.428   -22.200 -30.129 1.00 79.77 107 BBB 1 
ATOM 11199 C C   . GLY BBB 5 107 ? 79.243   -22.959 -28.805 1.00 80.38 107 BBB 1 
ATOM 11200 O O   . GLY BBB 5 107 ? 78.122   -23.163 -28.344 1.00 76.15 107 BBB 1 
ATOM 11201 N N   . GLN BBB 5 108 ? 80.361   -23.376 -28.202 1.00 83.01 108 BBB 1 
ATOM 11202 C CA  . GLN BBB 5 108 ? 80.346   -24.110 -26.921 1.00 82.86 108 BBB 1 
ATOM 11203 C C   . GLN BBB 5 108 ? 80.472   -23.200 -25.689 1.00 84.42 108 BBB 1 
ATOM 11204 O O   . GLN BBB 5 108 ? 80.313   -23.673 -24.565 1.00 80.15 108 BBB 1 
ATOM 11205 C CB  . GLN BBB 5 108 ? 81.486   -25.145 -26.941 1.00 79.35 108 BBB 1 
ATOM 11206 C CG  . GLN BBB 5 108 ? 81.251   -26.303 -27.936 1.00 70.42 108 BBB 1 
ATOM 11207 C CD  . GLN BBB 5 108 ? 80.659   -27.578 -27.307 1.00 61.86 108 BBB 1 
ATOM 11208 O OE1 . GLN BBB 5 108 ? 80.576   -27.745 -26.107 1.00 54.92 108 BBB 1 
ATOM 11209 N NE2 . GLN BBB 5 108 ? 80.256   -28.538 -28.119 1.00 51.66 108 BBB 1 
ATOM 11210 N N   . LYS BBB 5 109 ? 80.789   -21.924 -25.874 1.00 86.01 109 BBB 1 
ATOM 11211 C CA  . LYS BBB 5 109 ? 81.017   -20.986 -24.769 1.00 86.99 109 BBB 1 
ATOM 11212 C C   . LYS BBB 5 109 ? 79.738   -20.219 -24.440 1.00 88.06 109 BBB 1 
ATOM 11213 O O   . LYS BBB 5 109 ? 79.063   -19.718 -25.334 1.00 85.35 109 BBB 1 
ATOM 11214 C CB  . LYS BBB 5 109 ? 82.174   -20.036 -25.093 1.00 84.53 109 BBB 1 
ATOM 11215 C CG  . LYS BBB 5 109 ? 83.541   -20.748 -25.175 1.00 77.24 109 BBB 1 
ATOM 11216 C CD  . LYS BBB 5 109 ? 84.656   -19.711 -25.370 1.00 71.37 109 BBB 1 
ATOM 11217 C CE  . LYS BBB 5 109 ? 86.050   -20.356 -25.395 1.00 62.13 109 BBB 1 
ATOM 11218 N NZ  . LYS BBB 5 109 ? 87.117   -19.336 -25.532 1.00 54.40 109 BBB 1 
ATOM 11219 N N   . GLU BBB 5 110 ? 79.454   -20.100 -23.156 1.00 88.33 110 BBB 1 
ATOM 11220 C CA  . GLU BBB 5 110 ? 78.330   -19.323 -22.640 1.00 88.55 110 BBB 1 
ATOM 11221 C C   . GLU BBB 5 110 ? 78.815   -18.031 -21.969 1.00 88.86 110 BBB 1 
ATOM 11222 O O   . GLU BBB 5 110 ? 79.904   -17.987 -21.391 1.00 86.02 110 BBB 1 
ATOM 11223 C CB  . GLU BBB 5 110 ? 77.464   -20.168 -21.690 1.00 85.72 110 BBB 1 
ATOM 11224 C CG  . GLU BBB 5 110 ? 76.863   -21.404 -22.382 1.00 79.62 110 BBB 1 
ATOM 11225 C CD  . GLU BBB 5 110 ? 75.758   -22.108 -21.578 1.00 79.72 110 BBB 1 
ATOM 11226 O OE1 . GLU BBB 5 110 ? 74.996   -22.897 -22.185 1.00 70.83 110 BBB 1 
ATOM 11227 O OE2 . GLU BBB 5 110 ? 75.596   -21.854 -20.367 1.00 72.67 110 BBB 1 
ATOM 11228 N N   . SER BBB 5 111 ? 77.994   -16.983 -22.053 1.00 89.30 111 BBB 1 
ATOM 11229 C CA  . SER BBB 5 111 ? 78.210   -15.746 -21.312 1.00 89.46 111 BBB 1 
ATOM 11230 C C   . SER BBB 5 111 ? 77.756   -15.872 -19.861 1.00 90.19 111 BBB 1 
ATOM 11231 O O   . SER BBB 5 111 ? 77.056   -16.811 -19.474 1.00 88.58 111 BBB 1 
ATOM 11232 C CB  . SER BBB 5 111 ? 77.492   -14.576 -21.995 1.00 88.12 111 BBB 1 
ATOM 11233 O OG  . SER BBB 5 111 ? 76.094   -14.625 -21.803 1.00 82.77 111 BBB 1 
ATOM 11234 N N   . ALA BBB 5 112 ? 78.071   -14.861 -19.068 1.00 90.06 112 BBB 1 
ATOM 11235 C CA  . ALA BBB 5 112 ? 77.354   -14.622 -17.824 1.00 90.51 112 BBB 1 
ATOM 11236 C C   . ALA BBB 5 112 ? 75.885   -14.261 -18.111 1.00 90.95 112 BBB 1 
ATOM 11237 O O   . ALA BBB 5 112 ? 75.509   -13.886 -19.225 1.00 89.05 112 BBB 1 
ATOM 11238 C CB  . ALA BBB 5 112 ? 78.084   -13.529 -17.033 1.00 89.07 112 BBB 1 
ATOM 11239 N N   . TYR BBB 5 113 ? 75.034   -14.362 -17.081 1.00 90.42 113 BBB 1 
ATOM 11240 C CA  . TYR BBB 5 113 ? 73.643   -13.927 -17.167 1.00 90.42 113 BBB 1 
ATOM 11241 C C   . TYR BBB 5 113 ? 73.542   -12.410 -16.988 1.00 90.64 113 BBB 1 
ATOM 11242 O O   . TYR BBB 5 113 ? 74.025   -11.870 -15.992 1.00 89.31 113 BBB 1 
ATOM 11243 C CB  . TYR BBB 5 113 ? 72.806   -14.651 -16.118 1.00 89.44 113 BBB 1 
ATOM 11244 C CG  . TYR BBB 5 113 ? 72.618   -16.131 -16.375 1.00 88.43 113 BBB 1 
ATOM 11245 C CD1 . TYR BBB 5 113 ? 71.612   -16.565 -17.249 1.00 79.68 113 BBB 1 
ATOM 11246 C CD2 . TYR BBB 5 113 ? 73.430   -17.077 -15.727 1.00 79.80 113 BBB 1 
ATOM 11247 C CE1 . TYR BBB 5 113 ? 71.402   -17.938 -17.469 1.00 78.97 113 BBB 1 
ATOM 11248 C CE2 . TYR BBB 5 113 ? 73.230   -18.451 -15.942 1.00 78.20 113 BBB 1 
ATOM 11249 C CZ  . TYR BBB 5 113 ? 72.206   -18.878 -16.808 1.00 85.03 113 BBB 1 
ATOM 11250 O OH  . TYR BBB 5 113 ? 71.993   -20.220 -17.000 1.00 83.52 113 BBB 1 
ATOM 11251 N N   . ALA BBB 5 114 ? 72.834   -11.755 -17.895 1.00 90.47 114 BBB 1 
ATOM 11252 C CA  . ALA BBB 5 114 ? 72.287   -10.430 -17.660 1.00 90.02 114 BBB 1 
ATOM 11253 C C   . ALA BBB 5 114 ? 70.932   -10.590 -16.971 1.00 89.79 114 BBB 1 
ATOM 11254 O O   . ALA BBB 5 114 ? 70.055   -11.283 -17.483 1.00 88.33 114 BBB 1 
ATOM 11255 C CB  . ALA BBB 5 114 ? 72.182   -9.685  -18.986 1.00 89.94 114 BBB 1 
ATOM 11256 N N   . LYS BBB 5 115 ? 70.742   -9.973  -15.806 1.00 87.35 115 BBB 1 
ATOM 11257 C CA  . LYS BBB 5 115 ? 69.483   -10.037 -15.054 1.00 86.28 115 BBB 1 
ATOM 11258 C C   . LYS BBB 5 115 ? 68.659   -8.784  -15.311 1.00 86.64 115 BBB 1 
ATOM 11259 O O   . LYS BBB 5 115 ? 69.211   -7.691  -15.347 1.00 84.56 115 BBB 1 
ATOM 11260 C CB  . LYS BBB 5 115 ? 69.755   -10.230 -13.557 1.00 81.94 115 BBB 1 
ATOM 11261 C CG  . LYS BBB 5 115 ? 70.382   -11.597 -13.236 1.00 71.43 115 BBB 1 
ATOM 11262 C CD  . LYS BBB 5 115 ? 70.575   -11.744 -11.722 1.00 67.24 115 BBB 1 
ATOM 11263 C CE  . LYS BBB 5 115 ? 71.238   -13.074 -11.373 1.00 57.35 115 BBB 1 
ATOM 11264 N NZ  . LYS BBB 5 115 ? 71.506   -13.176 -9.920  1.00 50.69 115 BBB 1 
ATOM 11265 N N   . SER BBB 5 116 ? 67.350   -8.951  -15.446 1.00 85.92 116 BBB 1 
ATOM 11266 C CA  . SER BBB 5 116 ? 66.417   -7.830  -15.403 1.00 84.54 116 BBB 1 
ATOM 11267 C C   . SER BBB 5 116 ? 66.260   -7.322  -13.975 1.00 83.29 116 BBB 1 
ATOM 11268 O O   . SER BBB 5 116 ? 66.606   -8.000  -13.006 1.00 81.26 116 BBB 1 
ATOM 11269 C CB  . SER BBB 5 116 ? 65.056   -8.234  -15.979 1.00 84.07 116 BBB 1 
ATOM 11270 O OG  . SER BBB 5 116 ? 64.355   -9.106  -15.114 1.00 79.23 116 BBB 1 
ATOM 11271 N N   . GLU BBB 5 117 ? 65.651   -6.143  -13.855 1.00 81.65 117 BBB 1 
ATOM 11272 C CA  . GLU BBB 5 117 ? 65.051   -5.740  -12.592 1.00 80.86 117 BBB 1 
ATOM 11273 C C   . GLU BBB 5 117 ? 63.831   -6.615  -12.263 1.00 81.72 117 BBB 1 
ATOM 11274 O O   . GLU BBB 5 117 ? 63.358   -7.416  -13.080 1.00 78.05 117 BBB 1 
ATOM 11275 C CB  . GLU BBB 5 117 ? 64.710   -4.243  -12.621 1.00 77.23 117 BBB 1 
ATOM 11276 C CG  . GLU BBB 5 117 ? 65.974   -3.380  -12.778 1.00 70.41 117 BBB 1 
ATOM 11277 C CD  . GLU BBB 5 117 ? 65.766   -1.894  -12.459 1.00 63.93 117 BBB 1 
ATOM 11278 O OE1 . GLU BBB 5 117 ? 66.797   -1.192  -12.318 1.00 56.26 117 BBB 1 
ATOM 11279 O OE2 . GLU BBB 5 117 ? 64.601   -1.451  -12.327 1.00 55.78 117 BBB 1 
ATOM 11280 N N   . GLU BBB 5 118 ? 63.334   -6.465  -11.043 1.00 78.69 118 BBB 1 
ATOM 11281 C CA  . GLU BBB 5 118 ? 62.065   -7.060  -10.646 1.00 78.20 118 BBB 1 
ATOM 11282 C C   . GLU BBB 5 118 ? 60.933   -6.479  -11.496 1.00 80.29 118 BBB 1 
ATOM 11283 O O   . GLU BBB 5 118 ? 60.783   -5.265  -11.607 1.00 78.47 118 BBB 1 
ATOM 11284 C CB  . GLU BBB 5 118 ? 61.844   -6.768  -9.159  1.00 73.28 118 BBB 1 
ATOM 11285 C CG  . GLU BBB 5 118 ? 60.553   -7.377  -8.616  1.00 64.80 118 BBB 1 
ATOM 11286 C CD  . GLU BBB 5 118 ? 60.164   -6.776  -7.267  1.00 59.86 118 BBB 1 
ATOM 11287 O OE1 . GLU BBB 5 118 ? 58.952   -6.614  -7.043  1.00 53.77 118 BBB 1 
ATOM 11288 O OE2 . GLU BBB 5 118 ? 61.066   -6.446  -6.466  1.00 54.13 118 BBB 1 
ATOM 11289 N N   . PHE BBB 5 119 ? 60.118   -7.351  -12.068 1.00 83.72 119 BBB 1 
ATOM 11290 C CA  . PHE BBB 5 119 ? 58.971   -6.980  -12.886 1.00 84.93 119 BBB 1 
ATOM 11291 C C   . PHE BBB 5 119 ? 57.716   -7.658  -12.351 1.00 84.25 119 BBB 1 
ATOM 11292 O O   . PHE BBB 5 119 ? 57.699   -8.869  -12.147 1.00 82.79 119 BBB 1 
ATOM 11293 C CB  . PHE BBB 5 119 ? 59.252   -7.377  -14.340 1.00 86.35 119 BBB 1 
ATOM 11294 C CG  . PHE BBB 5 119 ? 58.191   -6.910  -15.310 1.00 87.24 119 BBB 1 
ATOM 11295 C CD1 . PHE BBB 5 119 ? 57.111   -7.745  -15.637 1.00 79.75 119 BBB 1 
ATOM 11296 C CD2 . PHE BBB 5 119 ? 58.272   -5.630  -15.883 1.00 79.56 119 BBB 1 
ATOM 11297 C CE1 . PHE BBB 5 119 ? 56.123   -7.306  -16.534 1.00 79.63 119 BBB 1 
ATOM 11298 C CE2 . PHE BBB 5 119 ? 57.294   -5.188  -16.781 1.00 79.72 119 BBB 1 
ATOM 11299 C CZ  . PHE BBB 5 119 ? 56.217   -6.024  -17.107 1.00 87.47 119 BBB 1 
ATOM 11300 N N   . ALA BBB 5 120 ? 56.648   -6.888  -12.133 1.00 82.75 120 BBB 1 
ATOM 11301 C CA  . ALA BBB 5 120 ? 55.327   -7.436  -11.859 1.00 82.80 120 BBB 1 
ATOM 11302 C C   . ALA BBB 5 120 ? 54.366   -6.957  -12.941 1.00 84.45 120 BBB 1 
ATOM 11303 O O   . ALA BBB 5 120 ? 54.179   -5.754  -13.112 1.00 83.69 120 BBB 1 
ATOM 11304 C CB  . ALA BBB 5 120 ? 54.877   -7.037  -10.452 1.00 80.27 120 BBB 1 
ATOM 11305 N N   . VAL BBB 5 121 ? 53.730   -7.882  -13.652 1.00 87.20 121 BBB 1 
ATOM 11306 C CA  . VAL BBB 5 121 ? 52.843   -7.570  -14.787 1.00 88.25 121 BBB 1 
ATOM 11307 C C   . VAL BBB 5 121 ? 51.777   -6.549  -14.402 1.00 88.58 121 BBB 1 
ATOM 11308 O O   . VAL BBB 5 121 ? 51.520   -5.601  -15.139 1.00 87.73 121 BBB 1 
ATOM 11309 C CB  . VAL BBB 5 121 ? 52.191   -8.857  -15.324 1.00 88.17 121 BBB 1 
ATOM 11310 C CG1 . VAL BBB 5 121 ? 51.161   -8.581  -16.421 1.00 79.49 121 BBB 1 
ATOM 11311 C CG2 . VAL BBB 5 121 ? 53.242   -9.799  -15.910 1.00 77.14 121 BBB 1 
ATOM 11312 N N   . CYS BBB 5 122 ? 51.186   -6.708  -13.230 1.00 87.26 122 BBB 1 
ATOM 11313 C CA  . CYS BBB 5 122 ? 50.140   -5.815  -12.739 1.00 85.71 122 BBB 1 
ATOM 11314 C C   . CYS BBB 5 122 ? 50.657   -4.421  -12.346 1.00 85.92 122 BBB 1 
ATOM 11315 O O   . CYS BBB 5 122 ? 49.891   -3.458  -12.356 1.00 83.44 122 BBB 1 
ATOM 11316 C CB  . CYS BBB 5 122 ? 49.456   -6.504  -11.556 1.00 83.42 122 BBB 1 
ATOM 11317 S SG  . CYS BBB 5 122 ? 47.743   -5.994  -11.307 1.00 75.91 122 BBB 1 
ATOM 11318 N N   . ARG BBB 5 123 ? 51.930   -4.305  -11.966 1.00 82.70 123 BBB 1 
ATOM 11319 C CA  . ARG BBB 5 123 ? 52.552   -3.045  -11.537 1.00 82.39 123 BBB 1 
ATOM 11320 C C   . ARG BBB 5 123 ? 53.157   -2.272  -12.702 1.00 83.06 123 BBB 1 
ATOM 11321 O O   . ARG BBB 5 123 ? 52.982   -1.062  -12.784 1.00 82.53 123 BBB 1 
ATOM 11322 C CB  . ARG BBB 5 123 ? 53.621   -3.365  -10.481 1.00 80.01 123 BBB 1 
ATOM 11323 C CG  . ARG BBB 5 123 ? 54.263   -2.100  -9.882  1.00 74.08 123 BBB 1 
ATOM 11324 C CD  . ARG BBB 5 123 ? 55.448   -2.453  -8.983  1.00 72.75 123 BBB 1 
ATOM 11325 N NE  . ARG BBB 5 123 ? 56.578   -2.974  -9.766  1.00 68.25 123 BBB 1 
ATOM 11326 C CZ  . ARG BBB 5 123 ? 57.498   -3.835  -9.367  1.00 64.17 123 BBB 1 
ATOM 11327 N NH1 . ARG BBB 5 123 ? 57.554   -4.284  -8.148  1.00 58.88 123 BBB 1 
ATOM 11328 N NH2 . ARG BBB 5 123 ? 58.385   -4.257  -10.206 1.00 60.96 123 BBB 1 
ATOM 11329 N N   . ASP BBB 5 124 ? 53.879   -2.988  -13.555 1.00 86.88 124 BBB 1 
ATOM 11330 C CA  . ASP BBB 5 124 ? 54.761   -2.386  -14.556 1.00 87.32 124 BBB 1 
ATOM 11331 C C   . ASP BBB 5 124 ? 54.208   -2.512  -15.981 1.00 88.61 124 BBB 1 
ATOM 11332 O O   . ASP BBB 5 124 ? 54.636   -1.787  -16.885 1.00 86.63 124 BBB 1 
ATOM 11333 C CB  . ASP BBB 5 124 ? 56.147   -3.038  -14.445 1.00 86.16 124 BBB 1 
ATOM 11334 C CG  . ASP BBB 5 124 ? 56.750   -2.992  -13.029 1.00 84.56 124 BBB 1 
ATOM 11335 O OD1 . ASP BBB 5 124 ? 56.740   -1.920  -12.389 1.00 74.81 124 BBB 1 
ATOM 11336 O OD2 . ASP BBB 5 124 ? 57.218   -4.042  -12.546 1.00 74.30 124 BBB 1 
ATOM 11337 N N   . GLY BBB 5 125 ? 53.256   -3.413  -16.192 1.00 89.58 125 BBB 1 
ATOM 11338 C CA  . GLY BBB 5 125 ? 52.575   -3.590  -17.461 1.00 89.73 125 BBB 1 
ATOM 11339 C C   . GLY BBB 5 125 ? 51.479   -2.553  -17.707 1.00 90.52 125 BBB 1 
ATOM 11340 O O   . GLY BBB 5 125 ? 50.992   -1.876  -16.804 1.00 88.66 125 BBB 1 
ATOM 11341 N N   . LYS BBB 5 126 ? 51.066   -2.467  -18.958 1.00 89.56 126 BBB 1 
ATOM 11342 C CA  . LYS BBB 5 126 ? 49.911   -1.671  -19.383 1.00 90.19 126 BBB 1 
ATOM 11343 C C   . LYS BBB 5 126 ? 48.753   -2.594  -19.717 1.00 90.51 126 BBB 1 
ATOM 11344 O O   . LYS BBB 5 126 ? 48.941   -3.669  -20.283 1.00 88.12 126 BBB 1 
ATOM 11345 C CB  . LYS BBB 5 126 ? 50.277   -0.787  -20.578 1.00 88.29 126 BBB 1 
ATOM 11346 C CG  . LYS BBB 5 126 ? 51.297   0.294   -20.192 1.00 77.25 126 BBB 1 
ATOM 11347 C CD  . LYS BBB 5 126 ? 51.633   1.157   -21.409 1.00 71.95 126 BBB 1 
ATOM 11348 C CE  . LYS BBB 5 126 ? 52.665   2.216   -21.024 1.00 61.61 126 BBB 1 
ATOM 11349 N NZ  . LYS BBB 5 126 ? 53.083   3.010   -22.199 1.00 52.88 126 BBB 1 
ATOM 11350 N N   . ILE BBB 5 127 ? 47.547   -2.141  -19.410 1.00 91.88 127 BBB 1 
ATOM 11351 C CA  . ILE BBB 5 127 ? 46.309   -2.855  -19.721 1.00 92.02 127 BBB 1 
ATOM 11352 C C   . ILE BBB 5 127 ? 45.460   -1.970  -20.623 1.00 92.46 127 BBB 1 
ATOM 11353 O O   . ILE BBB 5 127 ? 45.377   -0.758  -20.427 1.00 91.11 127 BBB 1 
ATOM 11354 C CB  . ILE BBB 5 127 ? 45.599   -3.319  -18.431 1.00 90.49 127 BBB 1 
ATOM 11355 C CG1 . ILE BBB 5 127 ? 46.527   -4.307  -17.687 1.00 84.67 127 BBB 1 
ATOM 11356 C CG2 . ILE BBB 5 127 ? 44.236   -3.968  -18.743 1.00 83.66 127 BBB 1 
ATOM 11357 C CD1 . ILE BBB 5 127 ? 45.963   -4.894  -16.403 1.00 76.71 127 BBB 1 
ATOM 11358 N N   . GLY BBB 5 128 ? 44.847   -2.585  -21.622 1.00 90.60 128 BBB 1 
ATOM 11359 C CA  . GLY BBB 5 128 ? 43.984   -1.904  -22.576 1.00 90.38 128 BBB 1 
ATOM 11360 C C   . GLY BBB 5 128 ? 42.724   -1.320  -21.931 1.00 91.37 128 BBB 1 
ATOM 11361 O O   . GLY BBB 5 128 ? 42.367   -1.663  -20.801 1.00 89.92 128 BBB 1 
ATOM 11362 N N   . PRO BBB 5 129 ? 42.026   -0.442  -22.651 1.00 92.21 129 BBB 1 
ATOM 11363 C CA  . PRO BBB 5 129 ? 40.860   0.243   -22.114 1.00 92.58 129 BBB 1 
ATOM 11364 C C   . PRO BBB 5 129 ? 39.655   -0.694  -21.969 1.00 92.53 129 BBB 1 
ATOM 11365 O O   . PRO BBB 5 129 ? 39.511   -1.648  -22.745 1.00 90.86 129 BBB 1 
ATOM 11366 C CB  . PRO BBB 5 129 ? 40.583   1.373   -23.110 1.00 91.22 129 BBB 1 
ATOM 11367 C CG  . PRO BBB 5 129 ? 41.071   0.799   -24.442 1.00 87.73 129 BBB 1 
ATOM 11368 C CD  . PRO BBB 5 129 ? 42.276   -0.042  -24.028 1.00 90.25 129 BBB 1 
ATOM 11369 N N   . PRO BBB 5 130 ? 38.727   -0.389  -21.048 1.00 92.85 130 BBB 1 
ATOM 11370 C CA  . PRO BBB 5 130 ? 37.408   -1.010  -21.058 1.00 92.82 130 BBB 1 
ATOM 11371 C C   . PRO BBB 5 130 ? 36.635   -0.590  -22.312 1.00 92.66 130 BBB 1 
ATOM 11372 O O   . PRO BBB 5 130 ? 36.856   0.484   -22.889 1.00 91.06 130 BBB 1 
ATOM 11373 C CB  . PRO BBB 5 130 ? 36.723   -0.532  -19.773 1.00 92.05 130 BBB 1 
ATOM 11374 C CG  . PRO BBB 5 130 ? 37.345   0.844   -19.534 1.00 89.46 130 BBB 1 
ATOM 11375 C CD  . PRO BBB 5 130 ? 38.779   0.662   -20.035 1.00 91.19 130 BBB 1 
ATOM 11376 N N   . LYS BBB 5 131 ? 35.687   -1.416  -22.711 1.00 91.13 131 BBB 1 
ATOM 11377 C CA  . LYS BBB 5 131 ? 34.744   -1.071  -23.777 1.00 90.78 131 BBB 1 
ATOM 11378 C C   . LYS BBB 5 131 ? 33.489   -0.465  -23.159 1.00 90.75 131 BBB 1 
ATOM 11379 O O   . LYS BBB 5 131 ? 32.916   -1.040  -22.241 1.00 88.50 131 BBB 1 
ATOM 11380 C CB  . LYS BBB 5 131 ? 34.448   -2.316  -24.624 1.00 88.50 131 BBB 1 
ATOM 11381 C CG  . LYS BBB 5 131 ? 33.551   -1.988  -25.827 1.00 74.83 131 BBB 1 
ATOM 11382 C CD  . LYS BBB 5 131 ? 33.172   -3.261  -26.589 1.00 71.70 131 BBB 1 
ATOM 11383 C CE  . LYS BBB 5 131 ? 32.188   -2.915  -27.710 1.00 59.63 131 BBB 1 
ATOM 11384 N NZ  . LYS BBB 5 131 ? 31.547   -4.122  -28.278 1.00 51.93 131 BBB 1 
ATOM 11385 N N   . LEU BBB 5 132 ? 33.049   0.670   -23.690 1.00 91.44 132 BBB 1 
ATOM 11386 C CA  . LEU BBB 5 132 ? 31.820   1.322   -23.248 1.00 91.45 132 BBB 1 
ATOM 11387 C C   . LEU BBB 5 132 ? 30.694   1.116   -24.249 1.00 91.24 132 BBB 1 
ATOM 11388 O O   . LEU BBB 5 132 ? 30.903   1.216   -25.457 1.00 88.38 132 BBB 1 
ATOM 11389 C CB  . LEU BBB 5 132 ? 32.051   2.821   -23.020 1.00 89.53 132 BBB 1 
ATOM 11390 C CG  . LEU BBB 5 132 ? 33.105   3.168   -21.953 1.00 86.26 132 BBB 1 
ATOM 11391 C CD1 . LEU BBB 5 132 ? 33.115   4.683   -21.757 1.00 73.81 132 BBB 1 
ATOM 11392 C CD2 . LEU BBB 5 132 ? 32.825   2.511   -20.609 1.00 73.91 132 BBB 1 
ATOM 11393 N N   . ASP BBB 5 133 ? 29.490   0.920   -23.718 1.00 90.28 133 BBB 1 
ATOM 11394 C CA  . ASP BBB 5 133 ? 28.247   1.007   -24.472 1.00 89.64 133 BBB 1 
ATOM 11395 C C   . ASP BBB 5 133 ? 27.264   1.910   -23.720 1.00 89.63 133 BBB 1 
ATOM 11396 O O   . ASP BBB 5 133 ? 27.237   1.932   -22.487 1.00 87.61 133 BBB 1 
ATOM 11397 C CB  . ASP BBB 5 133 ? 27.681   -0.399  -24.748 1.00 87.78 133 BBB 1 
ATOM 11398 C CG  . ASP BBB 5 133 ? 27.250   -0.569  -26.204 1.00 78.47 133 BBB 1 
ATOM 11399 O OD1 . ASP BBB 5 133 ? 26.803   0.442   -26.802 1.00 70.46 133 BBB 1 
ATOM 11400 O OD2 . ASP BBB 5 133 ? 27.409   -1.691  -26.734 1.00 68.63 133 BBB 1 
ATOM 11401 N N   . ILE BBB 5 134 ? 26.498   2.711   -24.446 1.00 89.33 134 BBB 1 
ATOM 11402 C CA  . ILE BBB 5 134 ? 25.575   3.674   -23.842 1.00 88.93 134 BBB 1 
ATOM 11403 C C   . ILE BBB 5 134 ? 24.189   3.473   -24.424 1.00 88.15 134 BBB 1 
ATOM 11404 O O   . ILE BBB 5 134 ? 23.975   3.604   -25.630 1.00 85.42 134 BBB 1 
ATOM 11405 C CB  . ILE BBB 5 134 ? 26.037   5.140   -23.997 1.00 87.06 134 BBB 1 
ATOM 11406 C CG1 . ILE BBB 5 134 ? 27.488   5.341   -23.509 1.00 73.23 134 BBB 1 
ATOM 11407 C CG2 . ILE BBB 5 134 ? 25.083   6.064   -23.211 1.00 72.82 134 BBB 1 
ATOM 11408 C CD1 . ILE BBB 5 134 ? 28.003   6.778   -23.673 1.00 69.82 134 BBB 1 
ATOM 11409 N N   . ARG BBB 5 135 ? 23.220   3.235   -23.560 1.00 85.98 135 BBB 1 
ATOM 11410 C CA  . ARG BBB 5 135 ? 21.809   3.120   -23.913 1.00 84.87 135 BBB 1 
ATOM 11411 C C   . ARG BBB 5 135 ? 20.987   4.163   -23.165 1.00 84.70 135 BBB 1 
ATOM 11412 O O   . ARG BBB 5 135 ? 21.212   4.432   -21.992 1.00 82.64 135 BBB 1 
ATOM 11413 C CB  . ARG BBB 5 135 ? 21.307   1.679   -23.703 1.00 82.42 135 BBB 1 
ATOM 11414 C CG  . ARG BBB 5 135 ? 21.585   1.134   -22.292 1.00 74.55 135 BBB 1 
ATOM 11415 C CD  . ARG BBB 5 135 ? 21.131   -0.323  -22.160 1.00 74.14 135 BBB 1 
ATOM 11416 N NE  . ARG BBB 5 135 ? 21.623   -0.894  -20.897 1.00 67.48 135 BBB 1 
ATOM 11417 C CZ  . ARG BBB 5 135 ? 21.286   -2.049  -20.355 1.00 62.23 135 BBB 1 
ATOM 11418 N NH1 . ARG BBB 5 135 ? 20.382   -2.821  -20.879 1.00 56.72 135 BBB 1 
ATOM 11419 N NH2 . ARG BBB 5 135 ? 21.879   -2.440  -19.271 1.00 56.67 135 BBB 1 
ATOM 11420 N N   . LYS BBB 5 136 ? 20.039   4.743   -23.858 1.00 82.63 136 BBB 1 
ATOM 11421 C CA  . LYS BBB 5 136 ? 19.084   5.666   -23.256 1.00 81.07 136 BBB 1 
ATOM 11422 C C   . LYS BBB 5 136 ? 17.878   4.885   -22.746 1.00 81.05 136 BBB 1 
ATOM 11423 O O   . LYS BBB 5 136 ? 17.201   4.225   -23.527 1.00 77.01 136 BBB 1 
ATOM 11424 C CB  . LYS BBB 5 136 ? 18.684   6.741   -24.277 1.00 77.11 136 BBB 1 
ATOM 11425 C CG  . LYS BBB 5 136 ? 17.726   7.767   -23.652 1.00 66.73 136 BBB 1 
ATOM 11426 C CD  . LYS BBB 5 136 ? 17.168   8.741   -24.685 1.00 61.97 136 BBB 1 
ATOM 11427 C CE  . LYS BBB 5 136 ? 16.122   9.613   -23.978 1.00 54.69 136 BBB 1 
ATOM 11428 N NZ  . LYS BBB 5 136 ? 15.389   10.492  -24.913 1.00 49.12 136 BBB 1 
ATOM 11429 N N   . GLU BBB 5 137 ? 17.566   5.050   -21.475 1.00 79.19 137 BBB 1 
ATOM 11430 C CA  . GLU BBB 5 137 ? 16.292   4.656   -20.875 1.00 78.48 137 BBB 1 
ATOM 11431 C C   . GLU BBB 5 137 ? 15.377   5.887   -20.708 1.00 77.44 137 BBB 1 
ATOM 11432 O O   . GLU BBB 5 137 ? 15.741   7.006   -21.080 1.00 72.59 137 BBB 1 
ATOM 11433 C CB  . GLU BBB 5 137 ? 16.549   3.900   -19.562 1.00 76.09 137 BBB 1 
ATOM 11434 C CG  . GLU BBB 5 137 ? 17.352   2.611   -19.787 1.00 71.01 137 BBB 1 
ATOM 11435 C CD  . GLU BBB 5 137 ? 17.487   1.742   -18.526 1.00 69.62 137 BBB 1 
ATOM 11436 O OE1 . GLU BBB 5 137 ? 18.065   0.644   -18.652 1.00 63.16 137 BBB 1 
ATOM 11437 O OE2 . GLU BBB 5 137 ? 17.009   2.163   -17.444 1.00 66.32 137 BBB 1 
ATOM 11438 N N   . GLU BBB 5 138 ? 14.172   5.711   -20.174 1.00 75.77 138 BBB 1 
ATOM 11439 C CA  . GLU BBB 5 138 ? 13.198   6.814   -20.101 1.00 74.01 138 BBB 1 
ATOM 11440 C C   . GLU BBB 5 138 ? 13.690   8.024   -19.288 1.00 73.73 138 BBB 1 
ATOM 11441 O O   . GLU BBB 5 138 ? 13.507   9.169   -19.701 1.00 68.65 138 BBB 1 
ATOM 11442 C CB  . GLU BBB 5 138 ? 11.882   6.327   -19.485 1.00 70.40 138 BBB 1 
ATOM 11443 C CG  . GLU BBB 5 138 ? 11.034   5.446   -20.411 1.00 62.46 138 BBB 1 
ATOM 11444 C CD  . GLU BBB 5 138 ? 9.623    5.227   -19.843 1.00 56.05 138 BBB 1 
ATOM 11445 O OE1 . GLU BBB 5 138 ? 8.719    4.904   -20.645 1.00 49.17 138 BBB 1 
ATOM 11446 O OE2 . GLU BBB 5 138 ? 9.435    5.424   -18.614 1.00 49.21 138 BBB 1 
ATOM 11447 N N   . LYS BBB 5 139 ? 14.299   7.750   -18.130 1.00 74.30 139 BBB 1 
ATOM 11448 C CA  . LYS BBB 5 139 ? 14.711   8.781   -17.163 1.00 74.49 139 BBB 1 
ATOM 11449 C C   . LYS BBB 5 139 ? 16.206   8.795   -16.860 1.00 76.48 139 BBB 1 
ATOM 11450 O O   . LYS BBB 5 139 ? 16.658   9.627   -16.072 1.00 71.93 139 BBB 1 
ATOM 11451 C CB  . LYS BBB 5 139 ? 13.918   8.620   -15.862 1.00 70.18 139 BBB 1 
ATOM 11452 C CG  . LYS BBB 5 139 ? 12.416   8.877   -16.057 1.00 63.48 139 BBB 1 
ATOM 11453 C CD  . LYS BBB 5 139 ? 11.703   8.846   -14.703 1.00 57.04 139 BBB 1 
ATOM 11454 C CE  . LYS BBB 5 139 ? 10.211   9.105   -14.909 1.00 49.85 139 BBB 1 
ATOM 11455 N NZ  . LYS BBB 5 139 ? 9.469    9.057   -13.631 1.00 43.81 139 BBB 1 
ATOM 11456 N N   . GLN BBB 5 140 ? 16.954   7.878   -17.437 1.00 77.89 140 BBB 1 
ATOM 11457 C CA  . GLN BBB 5 140 ? 18.369   7.710   -17.163 1.00 79.56 140 BBB 1 
ATOM 11458 C C   . GLN BBB 5 140 ? 19.109   7.245   -18.419 1.00 80.91 140 BBB 1 
ATOM 11459 O O   . GLN BBB 5 140 ? 18.519   6.686   -19.345 1.00 79.58 140 BBB 1 
ATOM 11460 C CB  . GLN BBB 5 140 ? 18.551   6.745   -15.977 1.00 77.08 140 BBB 1 
ATOM 11461 C CG  . GLN BBB 5 140 ? 18.053   5.313   -16.226 1.00 71.53 140 BBB 1 
ATOM 11462 C CD  . GLN BBB 5 140 ? 18.044   4.437   -14.969 1.00 70.52 140 BBB 1 
ATOM 11463 O OE1 . GLN BBB 5 140 ? 18.217   4.896   -13.853 1.00 62.92 140 BBB 1 
ATOM 11464 N NE2 . GLN BBB 5 140 ? 17.823   3.154   -15.114 1.00 62.17 140 BBB 1 
ATOM 11465 N N   . ILE BBB 5 141 ? 20.405   7.503   -18.429 1.00 83.22 141 BBB 1 
ATOM 11466 C CA  . ILE BBB 5 141 ? 21.333   6.875   -19.355 1.00 84.67 141 BBB 1 
ATOM 11467 C C   . ILE BBB 5 141 ? 21.945   5.692   -18.614 1.00 85.66 141 BBB 1 
ATOM 11468 O O   . ILE BBB 5 141 ? 22.481   5.868   -17.522 1.00 84.63 141 BBB 1 
ATOM 11469 C CB  . ILE BBB 5 141 ? 22.405   7.874   -19.830 1.00 83.77 141 BBB 1 
ATOM 11470 C CG1 . ILE BBB 5 141 ? 21.758   9.038   -20.612 1.00 74.84 141 BBB 1 
ATOM 11471 C CG2 . ILE BBB 5 141 ? 23.446   7.170   -20.713 1.00 73.18 141 BBB 1 
ATOM 11472 C CD1 . ILE BBB 5 141 ? 22.712   10.216  -20.820 1.00 69.22 141 BBB 1 
ATOM 11473 N N   . MET BBB 5 142 ? 21.881   4.515   -19.204 1.00 87.34 142 BBB 1 
ATOM 11474 C CA  . MET BBB 5 142 ? 22.608   3.350   -18.717 1.00 88.25 142 BBB 1 
ATOM 11475 C C   . MET BBB 5 142 ? 23.917   3.232   -19.484 1.00 89.17 142 BBB 1 
ATOM 11476 O O   . MET BBB 5 142 ? 23.922   3.225   -20.717 1.00 87.74 142 BBB 1 
ATOM 11477 C CB  . MET BBB 5 142 ? 21.739   2.095   -18.857 1.00 86.79 142 BBB 1 
ATOM 11478 C CG  . MET BBB 5 142 ? 22.320   0.896   -18.100 1.00 77.38 142 BBB 1 
ATOM 11479 S SD  . MET BBB 5 142 ? 22.367   1.091   -16.291 1.00 74.65 142 BBB 1 
ATOM 11480 C CE  . MET BBB 5 142 ? 20.612   0.925   -15.906 1.00 63.93 142 BBB 1 
ATOM 11481 N N   . ILE BBB 5 143 ? 25.013   3.170   -18.751 1.00 89.31 143 BBB 1 
ATOM 11482 C CA  . ILE BBB 5 143 ? 26.355   2.985   -19.286 1.00 89.98 143 BBB 1 
ATOM 11483 C C   . ILE BBB 5 143 ? 26.799   1.579   -18.911 1.00 90.14 143 BBB 1 
ATOM 11484 O O   . ILE BBB 5 143 ? 26.915   1.276   -17.724 1.00 88.85 143 BBB 1 
ATOM 11485 C CB  . ILE BBB 5 143 ? 27.330   4.046   -18.736 1.00 89.79 143 BBB 1 
ATOM 11486 C CG1 . ILE BBB 5 143 ? 26.826   5.481   -19.014 1.00 85.00 143 BBB 1 
ATOM 11487 C CG2 . ILE BBB 5 143 ? 28.733   3.840   -19.336 1.00 84.14 143 BBB 1 
ATOM 11488 C CD1 . ILE BBB 5 143 ? 27.620   6.560   -18.272 1.00 79.74 143 BBB 1 
ATOM 11489 N N   . ASP BBB 5 144 ? 27.057   0.755   -19.912 1.00 90.64 144 BBB 1 
ATOM 11490 C CA  . ASP BBB 5 144 ? 27.623   -0.572  -19.731 1.00 90.71 144 BBB 1 
ATOM 11491 C C   . ASP BBB 5 144 ? 29.137   -0.480  -19.962 1.00 91.16 144 BBB 1 
ATOM 11492 O O   . ASP BBB 5 144 ? 29.597   -0.023  -21.011 1.00 89.58 144 BBB 1 
ATOM 11493 C CB  . ASP BBB 5 144 ? 26.932   -1.574  -20.672 1.00 89.77 144 BBB 1 
ATOM 11494 C CG  . ASP BBB 5 144 ? 25.410   -1.704  -20.457 1.00 86.21 144 BBB 1 
ATOM 11495 O OD1 . ASP BBB 5 144 ? 24.929   -1.665  -19.299 1.00 76.86 144 BBB 1 
ATOM 11496 O OD2 . ASP BBB 5 144 ? 24.666   -1.882  -21.443 1.00 76.86 144 BBB 1 
ATOM 11497 N N   . ILE BBB 5 145 ? 29.910   -0.882  -18.967 1.00 91.38 145 BBB 1 
ATOM 11498 C CA  . ILE BBB 5 145 ? 31.372   -0.840  -18.975 1.00 91.75 145 BBB 1 
ATOM 11499 C C   . ILE BBB 5 145 ? 31.873   -2.277  -19.011 1.00 91.44 145 BBB 1 
ATOM 11500 O O   . ILE BBB 5 145 ? 31.933   -2.936  -17.973 1.00 89.60 145 BBB 1 
ATOM 11501 C CB  . ILE BBB 5 145 ? 31.924   -0.082  -17.748 1.00 91.68 145 BBB 1 
ATOM 11502 C CG1 . ILE BBB 5 145 ? 31.272   1.310   -17.583 1.00 87.17 145 BBB 1 
ATOM 11503 C CG2 . ILE BBB 5 145 ? 33.454   0.043   -17.862 1.00 85.94 145 BBB 1 
ATOM 11504 C CD1 . ILE BBB 5 145 ? 31.655   2.007   -16.275 1.00 82.28 145 BBB 1 
ATOM 11505 N N   . PHE BBB 5 146 ? 32.215   -2.758  -20.184 1.00 90.84 146 BBB 1 
ATOM 11506 C CA  . PHE BBB 5 146 ? 32.778   -4.095  -20.335 1.00 90.77 146 BBB 1 
ATOM 11507 C C   . PHE BBB 5 146 ? 34.231   -4.098  -19.875 1.00 90.99 146 BBB 1 
ATOM 11508 O O   . PHE BBB 5 146 ? 35.012   -3.229  -20.272 1.00 89.47 146 BBB 1 
ATOM 11509 C CB  . PHE BBB 5 146 ? 32.639   -4.571  -21.782 1.00 90.14 146 BBB 1 
ATOM 11510 C CG  . PHE BBB 5 146 ? 31.202   -4.683  -22.244 1.00 88.36 146 BBB 1 
ATOM 11511 C CD1 . PHE BBB 5 146 ? 30.458   -5.845  -21.970 1.00 78.74 146 BBB 1 
ATOM 11512 C CD2 . PHE BBB 5 146 ? 30.579   -3.611  -22.909 1.00 78.68 146 BBB 1 
ATOM 11513 C CE1 . PHE BBB 5 146 ? 29.113   -5.937  -22.359 1.00 77.83 146 BBB 1 
ATOM 11514 C CE2 . PHE BBB 5 146 ? 29.229   -3.699  -23.296 1.00 77.23 146 BBB 1 
ATOM 11515 C CZ  . PHE BBB 5 146 ? 28.497   -4.863  -23.017 1.00 83.89 146 BBB 1 
ATOM 11516 N N   . HIS BBB 5 147 ? 34.592   -5.081  -19.070 1.00 91.53 147 BBB 1 
ATOM 11517 C CA  . HIS BBB 5 147 ? 35.963   -5.236  -18.602 1.00 90.62 147 BBB 1 
ATOM 11518 C C   . HIS BBB 5 147 ? 36.930   -5.382  -19.788 1.00 90.66 147 BBB 1 
ATOM 11519 O O   . HIS BBB 5 147 ? 36.551   -5.910  -20.837 1.00 89.53 147 BBB 1 
ATOM 11520 C CB  . HIS BBB 5 147 ? 36.048   -6.437  -17.651 1.00 89.25 147 BBB 1 
ATOM 11521 C CG  . HIS BBB 5 147 ? 35.150   -6.330  -16.448 1.00 88.43 147 BBB 1 
ATOM 11522 N ND1 . HIS BBB 5 147 ? 34.925   -5.197  -15.693 1.00 78.54 147 BBB 1 
ATOM 11523 C CD2 . HIS BBB 5 147 ? 34.377   -7.321  -15.903 1.00 78.87 147 BBB 1 
ATOM 11524 C CE1 . HIS BBB 5 147 ? 34.042   -5.502  -14.729 1.00 80.38 147 BBB 1 
ATOM 11525 N NE2 . HIS BBB 5 147 ? 33.694   -6.784  -14.821 1.00 81.21 147 BBB 1 
ATOM 11526 N N   . PRO BBB 5 148 ? 38.179   -4.926  -19.653 1.00 90.41 148 BBB 1 
ATOM 11527 C CA  . PRO BBB 5 148 ? 39.206   -5.223  -20.643 1.00 90.16 148 BBB 1 
ATOM 11528 C C   . PRO BBB 5 148 ? 39.275   -6.725  -20.919 1.00 89.19 148 BBB 1 
ATOM 11529 O O   . PRO BBB 5 148 ? 39.113   -7.532  -20.004 1.00 86.90 148 BBB 1 
ATOM 11530 C CB  . PRO BBB 5 148 ? 40.509   -4.688  -20.048 1.00 89.84 148 BBB 1 
ATOM 11531 C CG  . PRO BBB 5 148 ? 40.042   -3.564  -19.127 1.00 87.55 148 BBB 1 
ATOM 11532 C CD  . PRO BBB 5 148 ? 38.714   -4.096  -18.591 1.00 89.51 148 BBB 1 
ATOM 11533 N N   . SER BBB 5 149 ? 39.548   -7.095  -22.153 1.00 87.04 149 BBB 1 
ATOM 11534 C CA  . SER BBB 5 149 ? 39.493   -8.493  -22.603 1.00 84.96 149 BBB 1 
ATOM 11535 C C   . SER BBB 5 149 ? 40.375   -9.448  -21.798 1.00 84.83 149 BBB 1 
ATOM 11536 O O   . SER BBB 5 149 ? 40.065   -10.630 -21.707 1.00 81.87 149 BBB 1 
ATOM 11537 C CB  . SER BBB 5 149 ? 39.881   -8.573  -24.079 1.00 82.52 149 BBB 1 
ATOM 11538 O OG  . SER BBB 5 149 ? 41.137   -7.946  -24.305 1.00 71.89 149 BBB 1 
ATOM 11539 N N   . VAL BBB 5 150 ? 41.439   -8.931  -21.187 1.00 86.94 150 BBB 1 
ATOM 11540 C CA  . VAL BBB 5 150 ? 42.317   -9.713  -20.314 1.00 86.12 150 BBB 1 
ATOM 11541 C C   . VAL BBB 5 150 ? 41.634   -10.181 -19.032 1.00 85.27 150 BBB 1 
ATOM 11542 O O   . VAL BBB 5 150 ? 42.105   -11.128 -18.433 1.00 82.16 150 BBB 1 
ATOM 11543 C CB  . VAL BBB 5 150 ? 43.590   -8.939  -19.946 1.00 85.08 150 BBB 1 
ATOM 11544 C CG1 . VAL BBB 5 150 ? 44.434   -8.682  -21.194 1.00 72.89 150 BBB 1 
ATOM 11545 C CG2 . VAL BBB 5 150 ? 43.313   -7.590  -19.265 1.00 72.90 150 BBB 1 
ATOM 11546 N N   . PHE BBB 5 151 ? 40.561   -9.528  -18.602 1.00 85.75 151 BBB 1 
ATOM 11547 C CA  . PHE BBB 5 151 ? 39.836   -9.899  -17.383 1.00 84.34 151 BBB 1 
ATOM 11548 C C   . PHE BBB 5 151 ? 38.562   -10.700 -17.652 1.00 81.24 151 BBB 1 
ATOM 11549 O O   . PHE BBB 5 151 ? 37.939   -11.186 -16.716 1.00 76.18 151 BBB 1 
ATOM 11550 C CB  . PHE BBB 5 151 ? 39.526   -8.642  -16.570 1.00 84.34 151 BBB 1 
ATOM 11551 C CG  . PHE BBB 5 151 ? 40.754   -7.882  -16.122 1.00 85.61 151 BBB 1 
ATOM 11552 C CD1 . PHE BBB 5 151 ? 41.626   -8.445  -15.172 1.00 76.85 151 BBB 1 
ATOM 11553 C CD2 . PHE BBB 5 151 ? 41.034   -6.613  -16.649 1.00 77.92 151 BBB 1 
ATOM 11554 C CE1 . PHE BBB 5 151 ? 42.769   -7.747  -14.755 1.00 76.74 151 BBB 1 
ATOM 11555 C CE2 . PHE BBB 5 151 ? 42.176   -5.910  -16.234 1.00 77.35 151 BBB 1 
ATOM 11556 C CZ  . PHE BBB 5 151 ? 43.044   -6.477  -15.288 1.00 84.38 151 BBB 1 
ATOM 11557 N N   . VAL BBB 5 152 ? 38.179   -10.828 -18.909 1.00 82.88 152 BBB 1 
ATOM 11558 C CA  . VAL BBB 5 152 ? 37.008   -11.608 -19.312 1.00 78.77 152 BBB 1 
ATOM 11559 C C   . VAL BBB 5 152 ? 37.501   -12.924 -19.885 1.00 73.11 152 BBB 1 
ATOM 11560 O O   . VAL BBB 5 152 ? 37.949   -12.982 -21.029 1.00 64.51 152 BBB 1 
ATOM 11561 C CB  . VAL BBB 5 152 ? 36.121   -10.838 -20.306 1.00 76.42 152 BBB 1 
ATOM 11562 C CG1 . VAL BBB 5 152 ? 34.852   -11.632 -20.631 1.00 65.78 152 BBB 1 
ATOM 11563 C CG2 . VAL BBB 5 152 ? 35.692   -9.479  -19.732 1.00 66.30 152 BBB 1 
ATOM 11564 N N   . ASN BBB 5 153 ? 37.421   -13.971 -19.080 1.00 68.19 153 BBB 1 
ATOM 11565 C CA  . ASN BBB 5 153 ? 37.659   -15.317 -19.579 1.00 63.21 153 BBB 1 
ATOM 11566 C C   . ASN BBB 5 153 ? 36.468   -15.714 -20.457 1.00 60.24 153 BBB 1 
ATOM 11567 O O   . ASN BBB 5 153 ? 35.404   -16.086 -19.962 1.00 52.42 153 BBB 1 
ATOM 11568 C CB  . ASN BBB 5 153 ? 37.922   -16.291 -18.408 1.00 56.20 153 BBB 1 
ATOM 11569 C CG  . ASN BBB 5 153 ? 39.340   -16.838 -18.387 1.00 49.92 153 BBB 1 
ATOM 11570 O OD1 . ASN BBB 5 153 ? 40.180   -16.508 -19.205 1.00 44.66 153 BBB 1 
ATOM 11571 N ND2 . ASN BBB 5 153 ? 39.644   -17.703 -17.442 1.00 43.56 153 BBB 1 
ATOM 11572 N N   . GLY BBB 5 154 ? 36.640   -15.590 -21.763 1.00 52.73 154 BBB 1 
ATOM 11573 C CA  . GLY BBB 5 154 ? 35.789   -16.300 -22.707 1.00 49.26 154 BBB 1 
ATOM 11574 C C   . GLY BBB 5 154 ? 36.189   -17.771 -22.744 1.00 48.10 154 BBB 1 
ATOM 11575 O O   . GLY BBB 5 154 ? 37.350   -18.098 -22.508 1.00 43.79 154 BBB 1 
ATOM 11576 N N   . ASP BBB 5 155 ? 35.242   -18.640 -23.099 1.00 37.10 155 BBB 1 
ATOM 11577 C CA  . ASP BBB 5 155 ? 35.422   -20.104 -23.123 1.00 35.83 155 BBB 1 
ATOM 11578 C C   . ASP BBB 5 155 ? 36.673   -20.608 -23.873 1.00 35.54 155 BBB 1 
ATOM 11579 O O   . ASP BBB 5 155 ? 37.160   -21.695 -23.585 1.00 32.50 155 BBB 1 
ATOM 11580 C CB  . ASP BBB 5 155 ? 34.196   -20.745 -23.796 1.00 31.43 155 BBB 1 
ATOM 11581 C CG  . ASP BBB 5 155 ? 32.903   -20.705 -22.972 1.00 27.67 155 BBB 1 
ATOM 11582 O OD1 . ASP BBB 5 155 ? 32.990   -20.735 -21.729 1.00 26.16 155 BBB 1 
ATOM 11583 O OD2 . ASP BBB 5 155 ? 31.827   -20.661 -23.607 1.00 25.10 155 BBB 1 
ATOM 11584 N N   . GLU BBB 5 156 ? 37.168   -19.869 -24.868 1.00 35.40 156 BBB 1 
ATOM 11585 C CA  . GLU BBB 5 156 ? 38.238   -20.379 -25.744 1.00 34.92 156 BBB 1 
ATOM 11586 C C   . GLU BBB 5 156 ? 39.648   -20.276 -25.154 1.00 35.25 156 BBB 1 
ATOM 11587 O O   . GLU BBB 5 156 ? 40.495   -21.113 -25.462 1.00 33.17 156 BBB 1 
ATOM 11588 C CB  . GLU BBB 5 156 ? 38.228   -19.653 -27.095 1.00 31.50 156 BBB 1 
ATOM 11589 C CG  . GLU BBB 5 156 ? 37.022   -20.004 -27.979 1.00 27.92 156 BBB 1 
ATOM 11590 C CD  . GLU BBB 5 156 ? 37.148   -19.443 -29.407 1.00 25.96 156 BBB 1 
ATOM 11591 O OE1 . GLU BBB 5 156 ? 36.380   -19.912 -30.280 1.00 23.15 156 BBB 1 
ATOM 11592 O OE2 . GLU BBB 5 156 ? 37.994   -18.548 -29.645 1.00 25.95 156 BBB 1 
ATOM 11593 N N   . GLN BBB 5 157 ? 39.942   -19.241 -24.392 1.00 40.06 157 BBB 1 
ATOM 11594 C CA  . GLN BBB 5 157 ? 41.268   -19.119 -23.802 1.00 40.57 157 BBB 1 
ATOM 11595 C C   . GLN BBB 5 157 ? 41.255   -19.812 -22.443 1.00 40.82 157 BBB 1 
ATOM 11596 O O   . GLN BBB 5 157 ? 40.933   -19.209 -21.428 1.00 38.30 157 BBB 1 
ATOM 11597 C CB  . GLN BBB 5 157 ? 41.774   -17.666 -23.782 1.00 37.55 157 BBB 1 
ATOM 11598 C CG  . GLN BBB 5 157 ? 42.219   -17.233 -25.187 1.00 34.46 157 BBB 1 
ATOM 11599 C CD  . GLN BBB 5 157 ? 42.930   -15.876 -25.243 1.00 30.86 157 BBB 1 
ATOM 11600 O OE1 . GLN BBB 5 157 ? 43.042   -15.128 -24.290 1.00 29.88 157 BBB 1 
ATOM 11601 N NE2 . GLN BBB 5 157 ? 43.448   -15.509 -26.397 1.00 29.32 157 BBB 1 
ATOM 11602 N N   . GLU BBB 5 158 ? 41.663   -21.065 -22.460 1.00 32.98 158 BBB 1 
ATOM 11603 C CA  . GLU BBB 5 158 ? 42.041   -21.875 -21.294 1.00 32.83 158 BBB 1 
ATOM 11604 C C   . GLU BBB 5 158 ? 43.252   -21.288 -20.532 1.00 33.47 158 BBB 1 
ATOM 11605 O O   . GLU BBB 5 158 ? 44.120   -22.021 -20.052 1.00 31.60 158 BBB 1 
ATOM 11606 C CB  . GLU BBB 5 158 ? 42.383   -23.325 -21.727 1.00 29.67 158 BBB 1 
ATOM 11607 C CG  . GLU BBB 5 158 ? 41.230   -24.166 -22.295 1.00 26.58 158 BBB 1 
ATOM 11608 C CD  . GLU BBB 5 158 ? 41.666   -25.628 -22.558 1.00 24.10 158 BBB 1 
ATOM 11609 O OE1 . GLU BBB 5 158 ? 40.772   -26.508 -22.583 1.00 21.51 158 BBB 1 
ATOM 11610 O OE2 . GLU BBB 5 158 ? 42.878   -25.883 -22.742 1.00 24.14 158 BBB 1 
ATOM 11611 N N   . VAL BBB 5 159 ? 43.364   -19.994 -20.453 1.00 43.23 159 BBB 1 
ATOM 11612 C CA  . VAL BBB 5 159 ? 44.269   -19.405 -19.486 1.00 43.73 159 BBB 1 
ATOM 11613 C C   . VAL BBB 5 159 ? 43.545   -19.561 -18.163 1.00 44.32 159 BBB 1 
ATOM 11614 O O   . VAL BBB 5 159 ? 42.597   -18.834 -17.879 1.00 41.89 159 BBB 1 
ATOM 11615 C CB  . VAL BBB 5 159 ? 44.662   -17.957 -19.813 1.00 40.47 159 BBB 1 
ATOM 11616 C CG1 . VAL BBB 5 159 ? 45.787   -17.506 -18.878 1.00 36.58 159 BBB 1 
ATOM 11617 C CG2 . VAL BBB 5 159 ? 45.174   -17.822 -21.253 1.00 35.92 159 BBB 1 
ATOM 11618 N N   . ASP BBB 5 160 ? 43.981   -20.540 -17.402 1.00 41.65 160 BBB 1 
ATOM 11619 C CA  . ASP BBB 5 160 ? 43.653   -20.632 -15.988 1.00 41.56 160 BBB 1 
ATOM 11620 C C   . ASP BBB 5 160 ? 44.178   -19.362 -15.314 1.00 42.58 160 BBB 1 
ATOM 11621 O O   . ASP BBB 5 160 ? 45.284   -19.313 -14.775 1.00 39.70 160 BBB 1 
ATOM 11622 C CB  . ASP BBB 5 160 ? 44.266   -21.903 -15.366 1.00 37.15 160 BBB 1 
ATOM 11623 C CG  . ASP BBB 5 160 ? 43.419   -23.174 -15.504 1.00 33.00 160 BBB 1 
ATOM 11624 O OD1 . ASP BBB 5 160 ? 42.173   -23.064 -15.459 1.00 30.50 160 BBB 1 
ATOM 11625 O OD2 . ASP BBB 5 160 ? 44.028   -24.263 -15.556 1.00 29.22 160 BBB 1 
ATOM 11626 N N   . TYR BBB 5 161 ? 43.411   -18.286 -15.427 1.00 46.94 161 BBB 1 
ATOM 11627 C CA  . TYR BBB 5 161 ? 43.641   -17.122 -14.599 1.00 47.30 161 BBB 1 
ATOM 11628 C C   . TYR BBB 5 161 ? 43.608   -17.630 -13.177 1.00 48.82 161 BBB 1 
ATOM 11629 O O   . TYR BBB 5 161 ? 42.623   -18.239 -12.764 1.00 46.23 161 BBB 1 
ATOM 11630 C CB  . TYR BBB 5 161 ? 42.575   -16.043 -14.823 1.00 43.64 161 BBB 1 
ATOM 11631 C CG  . TYR BBB 5 161 ? 42.710   -15.304 -16.138 1.00 40.37 161 BBB 1 
ATOM 11632 C CD1 . TYR BBB 5 161 ? 43.635   -14.249 -16.267 1.00 37.29 161 BBB 1 
ATOM 11633 C CD2 . TYR BBB 5 161 ? 41.922   -15.680 -17.240 1.00 36.54 161 BBB 1 
ATOM 11634 C CE1 . TYR BBB 5 161 ? 43.795   -13.588 -17.502 1.00 33.35 161 BBB 1 
ATOM 11635 C CE2 . TYR BBB 5 161 ? 42.081   -15.034 -18.479 1.00 33.95 161 BBB 1 
ATOM 11636 C CZ  . TYR BBB 5 161 ? 43.027   -13.997 -18.609 1.00 33.01 161 BBB 1 
ATOM 11637 O OH  . TYR BBB 5 161 ? 43.215   -13.404 -19.828 1.00 30.52 161 BBB 1 
ATOM 11638 N N   . ASP BBB 5 162 ? 44.669   -17.380 -12.449 1.00 49.52 162 BBB 1 
ATOM 11639 C CA  . ASP BBB 5 162 ? 44.634   -17.635 -11.025 1.00 50.57 162 BBB 1 
ATOM 11640 C C   . ASP BBB 5 162 ? 43.457   -16.828 -10.454 1.00 52.99 162 BBB 1 
ATOM 11641 O O   . ASP BBB 5 162 ? 43.529   -15.598 -10.405 1.00 50.67 162 BBB 1 
ATOM 11642 C CB  . ASP BBB 5 162 ? 45.994   -17.273 -10.404 1.00 46.71 162 BBB 1 
ATOM 11643 C CG  . ASP BBB 5 162 ? 46.091   -17.639 -8.920  1.00 41.43 162 BBB 1 
ATOM 11644 O OD1 . ASP BBB 5 162 ? 45.081   -18.112 -8.348  1.00 39.00 162 BBB 1 
ATOM 11645 O OD2 . ASP BBB 5 162 ? 47.191   -17.446 -8.355  1.00 38.33 162 BBB 1 
ATOM 11646 N N   . PRO BBB 5 163 ? 42.331   -17.486 -10.089 1.00 54.13 163 BBB 1 
ATOM 11647 C CA  . PRO BBB 5 163 ? 41.124   -16.780 -9.650  1.00 54.84 163 BBB 1 
ATOM 11648 C C   . PRO BBB 5 163 ? 41.363   -16.022 -8.347  1.00 56.99 163 BBB 1 
ATOM 11649 O O   . PRO BBB 5 163 ? 40.507   -15.307 -7.839  1.00 55.43 163 BBB 1 
ATOM 11650 C CB  . PRO BBB 5 163 ? 40.062   -17.879 -9.509  1.00 52.05 163 BBB 1 
ATOM 11651 C CG  . PRO BBB 5 163 ? 40.890   -19.115 -9.158  1.00 50.72 163 BBB 1 
ATOM 11652 C CD  . PRO BBB 5 163 ? 42.161   -18.927 -9.970  1.00 51.71 163 BBB 1 
ATOM 11653 N N   . GLU BBB 5 164 ? 42.549   -16.184 -7.830  1.00 56.92 164 BBB 1 
ATOM 11654 C CA  . GLU BBB 5 164 ? 43.031   -15.736 -6.543  1.00 58.21 164 BBB 1 
ATOM 11655 C C   . GLU BBB 5 164 ? 43.981   -14.550 -6.676  1.00 61.64 164 BBB 1 
ATOM 11656 O O   . GLU BBB 5 164 ? 44.445   -14.012 -5.675  1.00 57.16 164 BBB 1 
ATOM 11657 C CB  . GLU BBB 5 164 ? 43.708   -16.929 -5.866  1.00 53.10 164 BBB 1 
ATOM 11658 C CG  . GLU BBB 5 164 ? 42.918   -18.230 -6.057  1.00 46.49 164 BBB 1 
ATOM 11659 C CD  . GLU BBB 5 164 ? 42.849   -19.041 -4.779  1.00 40.97 164 BBB 1 
ATOM 11660 O OE1 . GLU BBB 5 164 ? 41.720   -19.392 -4.368  1.00 36.44 164 BBB 1 
ATOM 11661 O OE2 . GLU BBB 5 164 ? 43.872   -19.216 -4.092  1.00 36.89 164 BBB 1 
ATOM 11662 N N   . THR BBB 5 165 ? 44.224   -14.117 -7.902  1.00 66.28 165 BBB 1 
ATOM 11663 C CA  . THR BBB 5 165 ? 45.062   -12.954 -8.149  1.00 68.99 165 BBB 1 
ATOM 11664 C C   . THR BBB 5 165 ? 44.475   -11.702 -7.509  1.00 69.50 165 BBB 1 
ATOM 11665 O O   . THR BBB 5 165 ? 43.270   -11.447 -7.518  1.00 68.51 165 BBB 1 
ATOM 11666 C CB  . THR BBB 5 165 ? 45.330   -12.745 -9.642  1.00 69.11 165 BBB 1 
ATOM 11667 O OG1 . THR BBB 5 165 ? 46.287   -11.714 -9.769  1.00 63.79 165 BBB 1 
ATOM 11668 C CG2 . THR BBB 5 165 ? 44.110   -12.348 -10.476 1.00 63.73 165 BBB 1 
ATOM 11669 N N   . THR BBB 5 166 ? 45.364   -10.878 -6.995  1.00 73.12 166 BBB 1 
ATOM 11670 C CA  . THR BBB 5 166 ? 45.023   -9.518  -6.557  1.00 73.01 166 BBB 1 
ATOM 11671 C C   . THR BBB 5 166 ? 45.018   -8.520  -7.714  1.00 75.29 166 BBB 1 
ATOM 11672 O O   . THR BBB 5 166 ? 44.698   -7.346  -7.514  1.00 73.03 166 BBB 1 
ATOM 11673 C CB  . THR BBB 5 166 ? 45.973   -9.058  -5.445  1.00 69.77 166 BBB 1 
ATOM 11674 O OG1 . THR BBB 5 166 ? 47.313   -9.105  -5.869  1.00 63.61 166 BBB 1 
ATOM 11675 C CG2 . THR BBB 5 166 ? 45.858   -9.936  -4.197  1.00 60.22 166 BBB 1 
ATOM 11676 N N   . CYS BBB 5 167 ? 45.365   -8.963  -8.923  1.00 78.93 167 BBB 1 
ATOM 11677 C CA  . CYS BBB 5 167 ? 45.401   -8.132  -10.117 1.00 80.95 167 BBB 1 
ATOM 11678 C C   . CYS BBB 5 167 ? 44.035   -8.071  -10.804 1.00 81.43 167 BBB 1 
ATOM 11679 O O   . CYS BBB 5 167 ? 43.813   -8.680  -11.851 1.00 80.04 167 BBB 1 
ATOM 11680 C CB  . CYS BBB 5 167 ? 46.503   -8.623  -11.059 1.00 81.02 167 BBB 1 
ATOM 11681 S SG  . CYS BBB 5 167 ? 46.843   -7.434  -12.388 1.00 81.06 167 BBB 1 
ATOM 11682 N N   . TYR BBB 5 168 ? 43.128   -7.312  -10.242 1.00 83.93 168 BBB 1 
ATOM 11683 C CA  . TYR BBB 5 168 ? 41.818   -7.053  -10.824 1.00 83.81 168 BBB 1 
ATOM 11684 C C   . TYR BBB 5 168 ? 41.522   -5.553  -10.811 1.00 85.14 168 BBB 1 
ATOM 11685 O O   . TYR BBB 5 168 ? 42.109   -4.787  -10.041 1.00 84.53 168 BBB 1 
ATOM 11686 C CB  . TYR BBB 5 168 ? 40.736   -7.859  -10.086 1.00 81.14 168 BBB 1 
ATOM 11687 C CG  . TYR BBB 5 168 ? 40.624   -7.541  -8.604  1.00 78.09 168 BBB 1 
ATOM 11688 C CD1 . TYR BBB 5 168 ? 41.403   -8.254  -7.667  1.00 71.90 168 BBB 1 
ATOM 11689 C CD2 . TYR BBB 5 168 ? 39.750   -6.537  -8.147  1.00 70.63 168 BBB 1 
ATOM 11690 C CE1 . TYR BBB 5 168 ? 41.316   -7.960  -6.296  1.00 67.43 168 BBB 1 
ATOM 11691 C CE2 . TYR BBB 5 168 ? 39.660   -6.232  -6.776  1.00 67.50 168 BBB 1 
ATOM 11692 C CZ  . TYR BBB 5 168 ? 40.446   -6.946  -5.855  1.00 71.44 168 BBB 1 
ATOM 11693 O OH  . TYR BBB 5 168 ? 40.358   -6.647  -4.521  1.00 67.91 168 BBB 1 
ATOM 11694 N N   . ILE BBB 5 169 ? 40.588   -5.133  -11.643 1.00 85.69 169 BBB 1 
ATOM 11695 C CA  . ILE BBB 5 169 ? 40.101   -3.754  -11.606 1.00 87.12 169 BBB 1 
ATOM 11696 C C   . ILE BBB 5 169 ? 39.238   -3.595  -10.357 1.00 86.00 169 BBB 1 
ATOM 11697 O O   . ILE BBB 5 169 ? 38.204   -4.245  -10.221 1.00 83.99 169 BBB 1 
ATOM 11698 C CB  . ILE BBB 5 169 ? 39.342   -3.392  -12.892 1.00 88.19 169 BBB 1 
ATOM 11699 C CG1 . ILE BBB 5 169 ? 40.295   -3.472  -14.106 1.00 85.06 169 BBB 1 
ATOM 11700 C CG2 . ILE BBB 5 169 ? 38.748   -1.974  -12.773 1.00 84.28 169 BBB 1 
ATOM 11701 C CD1 . ILE BBB 5 169 ? 39.603   -3.312  -15.455 1.00 81.09 169 BBB 1 
ATOM 11702 N N   . ARG BBB 5 170 ? 39.659   -2.715  -9.464  1.00 84.94 170 BBB 1 
ATOM 11703 C CA  . ARG BBB 5 170 ? 38.935   -2.459  -8.210  1.00 84.22 170 BBB 1 
ATOM 11704 C C   . ARG BBB 5 170 ? 37.885   -1.363  -8.351  1.00 85.45 170 BBB 1 
ATOM 11705 O O   . ARG BBB 5 170 ? 36.843   -1.411  -7.701  1.00 83.14 170 BBB 1 
ATOM 11706 C CB  . ARG BBB 5 170 ? 39.965   -2.120  -7.122  1.00 80.36 170 BBB 1 
ATOM 11707 C CG  . ARG BBB 5 170 ? 39.311   -2.013  -5.738  1.00 69.66 170 BBB 1 
ATOM 11708 C CD  . ARG BBB 5 170 ? 40.368   -1.710  -4.684  1.00 65.32 170 BBB 1 
ATOM 11709 N NE  . ARG BBB 5 170 ? 39.759   -1.619  -3.340  1.00 56.68 170 BBB 1 
ATOM 11710 C CZ  . ARG BBB 5 170 ? 40.411   -1.393  -2.210  1.00 50.67 170 BBB 1 
ATOM 11711 N NH1 . ARG BBB 5 170 ? 41.700   -1.196  -2.194  1.00 47.04 170 BBB 1 
ATOM 11712 N NH2 . ARG BBB 5 170 ? 39.773   -1.366  -1.078  1.00 44.77 170 BBB 1 
ATOM 11713 N N   . VAL BBB 5 171 ? 38.191   -0.363  -9.154  1.00 85.10 171 BBB 1 
ATOM 11714 C CA  . VAL BBB 5 171 ? 37.328   0.806   -9.359  1.00 86.39 171 BBB 1 
ATOM 11715 C C   . VAL BBB 5 171 ? 37.384   1.204   -10.827 1.00 88.04 171 BBB 1 
ATOM 11716 O O   . VAL BBB 5 171 ? 38.463   1.260   -11.407 1.00 87.23 171 BBB 1 
ATOM 11717 C CB  . VAL BBB 5 171 ? 37.774   1.992   -8.471  1.00 84.08 171 BBB 1 
ATOM 11718 C CG1 . VAL BBB 5 171 ? 36.904   3.237   -8.676  1.00 71.89 171 BBB 1 
ATOM 11719 C CG2 . VAL BBB 5 171 ? 37.717   1.653   -6.976  1.00 70.75 171 BBB 1 
ATOM 11720 N N   . TYR BBB 5 172 ? 36.240   1.539   -11.394 1.00 89.29 172 BBB 1 
ATOM 11721 C CA  . TYR BBB 5 172 ? 36.187   2.301   -12.635 1.00 90.32 172 BBB 1 
ATOM 11722 C C   . TYR BBB 5 172 ? 35.988   3.782   -12.319 1.00 90.05 172 BBB 1 
ATOM 11723 O O   . TYR BBB 5 172 ? 35.037   4.147   -11.626 1.00 88.69 172 BBB 1 
ATOM 11724 C CB  . TYR BBB 5 172 ? 35.078   1.773   -13.544 1.00 90.91 172 BBB 1 
ATOM 11725 C CG  . TYR BBB 5 172 ? 35.447   0.492   -14.253 1.00 91.01 172 BBB 1 
ATOM 11726 C CD1 . TYR BBB 5 172 ? 36.382   0.522   -15.306 1.00 81.23 172 BBB 1 
ATOM 11727 C CD2 . TYR BBB 5 172 ? 34.866   -0.734  -13.878 1.00 81.26 172 BBB 1 
ATOM 11728 C CE1 . TYR BBB 5 172 ? 36.739   -0.655  -15.977 1.00 80.79 172 BBB 1 
ATOM 11729 C CE2 . TYR BBB 5 172 ? 35.217   -1.919  -14.543 1.00 80.97 172 BBB 1 
ATOM 11730 C CZ  . TYR BBB 5 172 ? 36.158   -1.875  -15.593 1.00 89.64 172 BBB 1 
ATOM 11731 O OH  . TYR BBB 5 172 ? 36.513   -3.024  -16.242 1.00 88.63 172 BBB 1 
ATOM 11732 N N   . ASN BBB 5 173 ? 36.854   4.628   -12.852 1.00 89.55 173 BBB 1 
ATOM 11733 C CA  . ASN BBB 5 173 ? 36.619   6.061   -12.934 1.00 89.96 173 BBB 1 
ATOM 11734 C C   . ASN BBB 5 173 ? 35.871   6.326   -14.239 1.00 90.49 173 BBB 1 
ATOM 11735 O O   . ASN BBB 5 173 ? 36.405   6.072   -15.317 1.00 88.96 173 BBB 1 
ATOM 11736 C CB  . ASN BBB 5 173 ? 37.947   6.818   -12.907 1.00 89.06 173 BBB 1 
ATOM 11737 C CG  . ASN BBB 5 173 ? 38.722   6.676   -11.605 1.00 87.25 173 BBB 1 
ATOM 11738 O OD1 . ASN BBB 5 173 ? 38.180   6.598   -10.512 1.00 76.71 173 BBB 1 
ATOM 11739 N ND2 . ASN BBB 5 173 ? 40.036   6.697   -11.698 1.00 75.80 173 BBB 1 
ATOM 11740 N N   . VAL BBB 5 174 ? 34.657   6.818   -14.141 1.00 89.88 174 BBB 1 
ATOM 11741 C CA  . VAL BBB 5 174 ? 33.811   7.121   -15.296 1.00 89.97 174 BBB 1 
ATOM 11742 C C   . VAL BBB 5 174 ? 33.664   8.629   -15.401 1.00 89.78 174 BBB 1 
ATOM 11743 O O   . VAL BBB 5 174 ? 33.130   9.267   -14.495 1.00 88.22 174 BBB 1 
ATOM 11744 C CB  . VAL BBB 5 174 ? 32.441   6.430   -15.199 1.00 89.48 174 BBB 1 
ATOM 11745 C CG1 . VAL BBB 5 174 ? 31.653   6.609   -16.502 1.00 80.07 174 BBB 1 
ATOM 11746 C CG2 . VAL BBB 5 174 ? 32.586   4.929   -14.923 1.00 78.15 174 BBB 1 
ATOM 11747 N N   . TYR BBB 5 175 ? 34.134   9.192   -16.496 1.00 89.78 175 BBB 1 
ATOM 11748 C CA  . TYR BBB 5 175 ? 34.073   10.619  -16.774 1.00 89.88 175 BBB 1 
ATOM 11749 C C   . TYR BBB 5 175 ? 32.893   10.889  -17.698 1.00 90.00 175 BBB 1 
ATOM 11750 O O   . TYR BBB 5 175 ? 32.853   10.381  -18.816 1.00 88.01 175 BBB 1 
ATOM 11751 C CB  . TYR BBB 5 175 ? 35.389   11.081  -17.402 1.00 89.29 175 BBB 1 
ATOM 11752 C CG  . TYR BBB 5 175 ? 36.618   10.736  -16.583 1.00 88.21 175 BBB 1 
ATOM 11753 C CD1 . TYR BBB 5 175 ? 37.002   11.538  -15.491 1.00 76.91 175 BBB 1 
ATOM 11754 C CD2 . TYR BBB 5 175 ? 37.372   9.586   -16.894 1.00 76.95 175 BBB 1 
ATOM 11755 C CE1 . TYR BBB 5 175 ? 38.134   11.208  -14.725 1.00 76.43 175 BBB 1 
ATOM 11756 C CE2 . TYR BBB 5 175 ? 38.504   9.244   -16.131 1.00 75.70 175 BBB 1 
ATOM 11757 C CZ  . TYR BBB 5 175 ? 38.884   10.062  -15.047 1.00 84.99 175 BBB 1 
ATOM 11758 O OH  . TYR BBB 5 175 ? 39.986   9.735   -14.300 1.00 83.82 175 BBB 1 
ATOM 11759 N N   . VAL BBB 5 176 ? 31.954   11.688  -17.227 1.00 87.59 176 BBB 1 
ATOM 11760 C CA  . VAL BBB 5 176 ? 30.764   12.075  -17.986 1.00 86.14 176 BBB 1 
ATOM 11761 C C   . VAL BBB 5 176 ? 30.817   13.567  -18.245 1.00 85.55 176 BBB 1 
ATOM 11762 O O   . VAL BBB 5 176 ? 30.725   14.362  -17.311 1.00 83.67 176 BBB 1 
ATOM 11763 C CB  . VAL BBB 5 176 ? 29.474   11.680  -17.251 1.00 84.69 176 BBB 1 
ATOM 11764 C CG1 . VAL BBB 5 176 ? 28.241   11.989  -18.114 1.00 76.54 176 BBB 1 
ATOM 11765 C CG2 . VAL BBB 5 176 ? 29.477   10.186  -16.913 1.00 76.21 176 BBB 1 
ATOM 11766 N N   . ARG BBB 5 177 ? 30.947   13.947  -19.514 1.00 83.91 177 BBB 1 
ATOM 11767 C CA  . ARG BBB 5 177 ? 30.832   15.344  -19.935 1.00 83.22 177 BBB 1 
ATOM 11768 C C   . ARG BBB 5 177 ? 29.420   15.631  -20.408 1.00 82.76 177 BBB 1 
ATOM 11769 O O   . ARG BBB 5 177 ? 28.895   14.929  -21.266 1.00 81.09 177 BBB 1 
ATOM 11770 C CB  . ARG BBB 5 177 ? 31.868   15.689  -21.014 1.00 81.60 177 BBB 1 
ATOM 11771 C CG  . ARG BBB 5 177 ? 33.289   15.707  -20.430 1.00 74.38 177 BBB 1 
ATOM 11772 C CD  . ARG BBB 5 177 ? 34.288   16.330  -21.405 1.00 75.04 177 BBB 1 
ATOM 11773 N NE  . ARG BBB 5 177 ? 34.557   15.454  -22.560 1.00 68.83 177 BBB 1 
ATOM 11774 C CZ  . ARG BBB 5 177 ? 35.304   15.796  -23.604 1.00 64.48 177 BBB 1 
ATOM 11775 N NH1 . ARG BBB 5 177 ? 35.853   16.974  -23.710 1.00 58.70 177 BBB 1 
ATOM 11776 N NH2 . ARG BBB 5 177 ? 35.528   14.956  -24.559 1.00 58.00 177 BBB 1 
ATOM 11777 N N   . MET BBB 5 178 ? 28.837   16.693  -19.878 1.00 82.29 178 BBB 1 
ATOM 11778 C CA  . MET BBB 5 178 ? 27.528   17.194  -20.272 1.00 79.43 178 BBB 1 
ATOM 11779 C C   . MET BBB 5 178 ? 27.607   18.711  -20.400 1.00 78.91 178 BBB 1 
ATOM 11780 O O   . MET BBB 5 178 ? 27.956   19.392  -19.438 1.00 74.05 178 BBB 1 
ATOM 11781 C CB  . MET BBB 5 178 ? 26.485   16.771  -19.231 1.00 75.37 178 BBB 1 
ATOM 11782 C CG  . MET BBB 5 178 ? 25.083   17.269  -19.602 1.00 64.92 178 BBB 1 
ATOM 11783 S SD  . MET BBB 5 178 ? 23.843   17.078  -18.291 1.00 61.37 178 BBB 1 
ATOM 11784 C CE  . MET BBB 5 178 ? 24.411   18.333  -17.124 1.00 54.76 178 BBB 1 
ATOM 11785 N N   . ASN BBB 5 179 ? 27.283   19.238  -21.576 1.00 75.10 179 BBB 1 
ATOM 11786 C CA  . ASN BBB 5 179 ? 27.268   20.687  -21.839 1.00 71.82 179 BBB 1 
ATOM 11787 C C   . ASN BBB 5 179 ? 28.529   21.441  -21.347 1.00 70.96 179 BBB 1 
ATOM 11788 O O   . ASN BBB 5 179 ? 28.438   22.560  -20.855 1.00 63.26 179 BBB 1 
ATOM 11789 C CB  . ASN BBB 5 179 ? 25.950   21.285  -21.306 1.00 67.50 179 BBB 1 
ATOM 11790 C CG  . ASN BBB 5 179 ? 24.705   20.740  -21.993 1.00 63.04 179 BBB 1 
ATOM 11791 O OD1 . ASN BBB 5 179 ? 24.744   20.129  -23.048 1.00 56.91 179 BBB 1 
ATOM 11792 N ND2 . ASN BBB 5 179 ? 23.552   20.968  -21.400 1.00 56.29 179 BBB 1 
ATOM 11793 N N   . GLY BBB 5 180 ? 29.693   20.829  -21.455 1.00 67.89 180 BBB 1 
ATOM 11794 C CA  . GLY BBB 5 180 ? 30.979   21.412  -21.051 1.00 67.10 180 BBB 1 
ATOM 11795 C C   . GLY BBB 5 180 ? 31.383   21.189  -19.591 1.00 69.25 180 BBB 1 
ATOM 11796 O O   . GLY BBB 5 180 ? 32.540   21.437  -19.258 1.00 64.54 180 BBB 1 
ATOM 11797 N N   . SER BBB 5 181 ? 30.490   20.699  -18.730 1.00 71.33 181 BBB 1 
ATOM 11798 C CA  . SER BBB 5 181 ? 30.855   20.252  -17.387 1.00 72.46 181 BBB 1 
ATOM 11799 C C   . SER BBB 5 181 ? 31.241   18.774  -17.397 1.00 75.90 181 BBB 1 
ATOM 11800 O O   . SER BBB 5 181 ? 30.640   17.970  -18.110 1.00 73.47 181 BBB 1 
ATOM 11801 C CB  . SER BBB 5 181 ? 29.734   20.535  -16.379 1.00 67.50 181 BBB 1 
ATOM 11802 O OG  . SER BBB 5 181 ? 28.556   19.809  -16.674 1.00 58.55 181 BBB 1 
ATOM 11803 N N   . GLU BBB 5 182 ? 32.232   18.409  -16.586 1.00 71.69 182 BBB 1 
ATOM 11804 C CA  . GLU BBB 5 182 ? 32.652   17.021  -16.410 1.00 73.85 182 BBB 1 
ATOM 11805 C C   . GLU BBB 5 182 ? 32.356   16.572  -14.979 1.00 73.84 182 BBB 1 
ATOM 11806 O O   . GLU BBB 5 182 ? 32.705   17.244  -14.015 1.00 71.80 182 BBB 1 
ATOM 11807 C CB  . GLU BBB 5 182 ? 34.134   16.869  -16.789 1.00 72.37 182 BBB 1 
ATOM 11808 C CG  . GLU BBB 5 182 ? 34.616   15.404  -16.760 1.00 66.34 182 BBB 1 
ATOM 11809 C CD  . GLU BBB 5 182 ? 36.015   15.217  -17.376 1.00 65.08 182 BBB 1 
ATOM 11810 O OE1 . GLU BBB 5 182 ? 36.233   14.164  -18.016 1.00 58.53 182 BBB 1 
ATOM 11811 O OE2 . GLU BBB 5 182 ? 36.869   16.113  -17.231 1.00 61.47 182 BBB 1 
ATOM 11812 N N   . ILE BBB 5 183 ? 31.714   15.429  -14.854 1.00 79.22 183 BBB 1 
ATOM 11813 C CA  . ILE BBB 5 183 ? 31.434   14.780  -13.574 1.00 79.25 183 BBB 1 
ATOM 11814 C C   . ILE BBB 5 183 ? 32.134   13.428  -13.580 1.00 82.44 183 BBB 1 
ATOM 11815 O O   . ILE BBB 5 183 ? 31.970   12.640  -14.510 1.00 81.07 183 BBB 1 
ATOM 11816 C CB  . ILE BBB 5 183 ? 29.916   14.648  -13.319 1.00 73.43 183 BBB 1 
ATOM 11817 C CG1 . ILE BBB 5 183 ? 29.216   16.029  -13.374 1.00 62.98 183 BBB 1 
ATOM 11818 C CG2 . ILE BBB 5 183 ? 29.669   13.976  -11.952 1.00 60.47 183 BBB 1 
ATOM 11819 C CD1 . ILE BBB 5 183 ? 27.684   15.968  -13.274 1.00 54.83 183 BBB 1 
ATOM 11820 N N   . GLN BBB 5 184 ? 32.897   13.160  -12.532 1.00 79.38 184 BBB 1 
ATOM 11821 C CA  . GLN BBB 5 184 ? 33.530   11.866  -12.328 1.00 81.50 184 BBB 1 
ATOM 11822 C C   . GLN BBB 5 184 ? 32.672   10.995  -11.416 1.00 81.48 184 BBB 1 
ATOM 11823 O O   . GLN BBB 5 184 ? 32.395   11.357  -10.274 1.00 78.95 184 BBB 1 
ATOM 11824 C CB  . GLN BBB 5 184 ? 34.948   12.069  -11.771 1.00 79.63 184 BBB 1 
ATOM 11825 C CG  . GLN BBB 5 184 ? 35.716   10.740  -11.667 1.00 73.22 184 BBB 1 
ATOM 11826 C CD  . GLN BBB 5 184 ? 37.115   10.888  -11.057 1.00 72.25 184 BBB 1 
ATOM 11827 O OE1 . GLN BBB 5 184 ? 37.485   11.888  -10.467 1.00 65.82 184 BBB 1 
ATOM 11828 N NE2 . GLN BBB 5 184 ? 37.940   9.870   -11.146 1.00 63.25 184 BBB 1 
ATOM 11829 N N   . TYR BBB 5 185 ? 32.322   9.820   -11.904 1.00 84.34 185 BBB 1 
ATOM 11830 C CA  . TYR BBB 5 185 ? 31.710   8.759   -11.116 1.00 83.93 185 BBB 1 
ATOM 11831 C C   . TYR BBB 5 185 ? 32.755   7.689   -10.807 1.00 85.16 185 BBB 1 
ATOM 11832 O O   . TYR BBB 5 185 ? 33.703   7.487   -11.564 1.00 83.18 185 BBB 1 
ATOM 11833 C CB  . TYR BBB 5 185 ? 30.506   8.181   -11.860 1.00 81.10 185 BBB 1 
ATOM 11834 C CG  . TYR BBB 5 185 ? 29.390   9.181   -12.081 1.00 78.51 185 BBB 1 
ATOM 11835 C CD1 . TYR BBB 5 185 ? 28.327   9.282   -11.161 1.00 70.19 185 BBB 1 
ATOM 11836 C CD2 . TYR BBB 5 185 ? 29.415   10.038  -13.201 1.00 69.76 185 BBB 1 
ATOM 11837 C CE1 . TYR BBB 5 185 ? 27.300   10.215  -11.355 1.00 67.50 185 BBB 1 
ATOM 11838 C CE2 . TYR BBB 5 185 ? 28.396   10.981  -13.399 1.00 67.38 185 BBB 1 
ATOM 11839 C CZ  . TYR BBB 5 185 ? 27.338   11.067  -12.474 1.00 72.49 185 BBB 1 
ATOM 11840 O OH  . TYR BBB 5 185 ? 26.337   11.989  -12.664 1.00 69.82 185 BBB 1 
ATOM 11841 N N   . LYS BBB 5 186 ? 32.575   7.002   -9.686  1.00 83.04 186 BBB 1 
ATOM 11842 C CA  . LYS BBB 5 186 ? 33.409   5.867   -9.297  1.00 82.41 186 BBB 1 
ATOM 11843 C C   . LYS BBB 5 186 ? 32.526   4.662   -9.036  1.00 82.82 186 BBB 1 
ATOM 11844 O O   . LYS BBB 5 186 ? 31.593   4.747   -8.243  1.00 80.32 186 BBB 1 
ATOM 11845 C CB  . LYS BBB 5 186 ? 34.270   6.203   -8.072  1.00 79.45 186 BBB 1 
ATOM 11846 C CG  . LYS BBB 5 186 ? 35.292   7.303   -8.389  1.00 72.76 186 BBB 1 
ATOM 11847 C CD  . LYS BBB 5 186 ? 36.266   7.502   -7.227  1.00 69.15 186 BBB 1 
ATOM 11848 C CE  . LYS BBB 5 186 ? 37.278   8.573   -7.618  1.00 60.98 186 BBB 1 
ATOM 11849 N NZ  . LYS BBB 5 186 ? 38.329   8.747   -6.595  1.00 54.75 186 BBB 1 
ATOM 11850 N N   . ILE BBB 5 187 ? 32.841   3.558   -9.679  1.00 85.61 187 BBB 1 
ATOM 11851 C CA  . ILE BBB 5 187 ? 32.137   2.289   -9.526  1.00 85.66 187 BBB 1 
ATOM 11852 C C   . ILE BBB 5 187 ? 33.097   1.301   -8.873  1.00 85.16 187 BBB 1 
ATOM 11853 O O   . ILE BBB 5 187 ? 34.175   1.044   -9.404  1.00 83.24 187 BBB 1 
ATOM 11854 C CB  . ILE BBB 5 187 ? 31.619   1.764   -10.880 1.00 84.89 187 BBB 1 
ATOM 11855 C CG1 . ILE BBB 5 187 ? 30.793   2.826   -11.639 1.00 79.69 187 BBB 1 
ATOM 11856 C CG2 . ILE BBB 5 187 ? 30.775   0.496   -10.644 1.00 77.83 187 BBB 1 
ATOM 11857 C CD1 . ILE BBB 5 187 ? 30.425   2.393   -13.061 1.00 74.57 187 BBB 1 
ATOM 11858 N N   . LEU BBB 5 188 ? 32.707   0.756   -7.728  1.00 82.97 188 BBB 1 
ATOM 11859 C CA  . LEU BBB 5 188 ? 33.433   -0.341  -7.094  1.00 81.61 188 BBB 1 
ATOM 11860 C C   . LEU BBB 5 188 ? 33.016   -1.654  -7.759  1.00 81.55 188 BBB 1 
ATOM 11861 O O   . LEU BBB 5 188 ? 31.855   -2.040  -7.658  1.00 78.85 188 BBB 1 
ATOM 11862 C CB  . LEU BBB 5 188 ? 33.126   -0.354  -5.585  1.00 78.37 188 BBB 1 
ATOM 11863 C CG  . LEU BBB 5 188 ? 34.012   0.610   -4.778  1.00 69.92 188 BBB 1 
ATOM 11864 C CD1 . LEU BBB 5 188 ? 33.331   0.997   -3.464  1.00 61.37 188 BBB 1 
ATOM 11865 C CD2 . LEU BBB 5 188 ? 35.353   -0.043  -4.426  1.00 60.70 188 BBB 1 
ATOM 11866 N N   . THR BBB 5 189 ? 33.959   -2.349  -8.386  1.00 83.11 189 BBB 1 
ATOM 11867 C CA  . THR BBB 5 189 ? 33.670   -3.622  -9.072  1.00 81.24 189 BBB 1 
ATOM 11868 C C   . THR BBB 5 189 ? 33.235   -4.732  -8.124  1.00 78.15 189 BBB 1 
ATOM 11869 O O   . THR BBB 5 189 ? 32.550   -5.659  -8.531  1.00 73.47 189 BBB 1 
ATOM 11870 C CB  . THR BBB 5 189 ? 34.888   -4.121  -9.854  1.00 80.86 189 BBB 1 
ATOM 11871 O OG1 . THR BBB 5 189 ? 35.975   -4.300  -8.973  1.00 72.68 189 BBB 1 
ATOM 11872 C CG2 . THR BBB 5 189 ? 35.322   -3.133  -10.937 1.00 72.79 189 BBB 1 
ATOM 11873 N N   . GLN BBB 5 190 ? 33.614   -4.632  -6.859  1.00 78.88 190 BBB 1 
ATOM 11874 C CA  . GLN BBB 5 190 ? 33.228   -5.595  -5.822  1.00 74.56 190 BBB 1 
ATOM 11875 C C   . GLN BBB 5 190 ? 31.791   -5.403  -5.321  1.00 71.80 190 BBB 1 
ATOM 11876 O O   . GLN BBB 5 190 ? 31.312   -6.204  -4.515  1.00 65.65 190 BBB 1 
ATOM 11877 C CB  . GLN BBB 5 190 ? 34.210   -5.505  -4.651  1.00 70.25 190 BBB 1 
ATOM 11878 C CG  . GLN BBB 5 190 ? 35.628   -5.942  -5.044  1.00 62.66 190 BBB 1 
ATOM 11879 C CD  . GLN BBB 5 190 ? 36.604   -5.918  -3.864  1.00 57.92 190 BBB 1 
ATOM 11880 O OE1 . GLN BBB 5 190 ? 36.365   -5.347  -2.813  1.00 51.16 190 BBB 1 
ATOM 11881 N NE2 . GLN BBB 5 190 ? 37.750   -6.539  -4.002  1.00 49.29 190 BBB 1 
ATOM 11882 N N   . LYS BBB 5 191 ? 31.114   -4.343  -5.744  1.00 65.03 191 BBB 1 
ATOM 11883 C CA  . LYS BBB 5 191 ? 29.719   -4.110  -5.379  1.00 61.96 191 BBB 1 
ATOM 11884 C C   . LYS BBB 5 191 ? 28.821   -4.881  -6.345  1.00 61.03 191 BBB 1 
ATOM 11885 O O   . LYS BBB 5 191 ? 28.661   -4.487  -7.491  1.00 55.78 191 BBB 1 
ATOM 11886 C CB  . LYS BBB 5 191 ? 29.437   -2.605  -5.347  1.00 57.24 191 BBB 1 
ATOM 11887 C CG  . LYS BBB 5 191 ? 28.039   -2.309  -4.791  1.00 51.67 191 BBB 1 
ATOM 11888 C CD  . LYS BBB 5 191 ? 27.775   -0.804  -4.768  1.00 47.71 191 BBB 1 
ATOM 11889 C CE  . LYS BBB 5 191 ? 26.272   -0.530  -4.652  1.00 41.87 191 BBB 1 
ATOM 11890 N NZ  . LYS BBB 5 191 ? 25.820   0.420   -5.676  1.00 37.99 191 BBB 1 
ATOM 11891 N N   . GLU BBB 5 192 ? 28.211   -5.948  -5.851  1.00 57.79 192 BBB 1 
ATOM 11892 C CA  . GLU BBB 5 192 ? 27.416   -6.890  -6.656  1.00 56.57 192 BBB 1 
ATOM 11893 C C   . GLU BBB 5 192 ? 26.298   -6.245  -7.473  1.00 59.33 192 BBB 1 
ATOM 11894 O O   . GLU BBB 5 192 ? 25.973   -6.726  -8.550  1.00 53.77 192 BBB 1 
ATOM 11895 C CB  . GLU BBB 5 192 ? 26.730   -7.907  -5.741  1.00 49.90 192 BBB 1 
ATOM 11896 C CG  . GLU BBB 5 192 ? 27.708   -8.857  -5.059  1.00 44.11 192 BBB 1 
ATOM 11897 C CD  . GLU BBB 5 192 ? 26.925   -9.966  -4.359  1.00 39.38 192 BBB 1 
ATOM 11898 O OE1 . GLU BBB 5 192 ? 27.279   -11.127 -4.592  1.00 35.13 192 BBB 1 
ATOM 11899 O OE2 . GLU BBB 5 192 ? 25.958   -9.680  -3.621  1.00 37.26 192 BBB 1 
ATOM 11900 N N   . ASP BBB 5 193 ? 25.716   -5.183  -6.960  1.00 69.23 193 BBB 1 
ATOM 11901 C CA  . ASP BBB 5 193 ? 24.598   -4.529  -7.632  1.00 70.22 193 BBB 1 
ATOM 11902 C C   . ASP BBB 5 193 ? 25.024   -3.787  -8.906  1.00 73.34 193 BBB 1 
ATOM 11903 O O   . ASP BBB 5 193 ? 24.190   -3.535  -9.778  1.00 68.71 193 BBB 1 
ATOM 11904 C CB  . ASP BBB 5 193 ? 23.940   -3.535  -6.672  1.00 64.55 193 BBB 1 
ATOM 11905 C CG  . ASP BBB 5 193 ? 23.325   -4.172  -5.424  1.00 57.06 193 BBB 1 
ATOM 11906 O OD1 . ASP BBB 5 193 ? 22.777   -5.289  -5.535  1.00 49.58 193 BBB 1 
ATOM 11907 O OD2 . ASP BBB 5 193 ? 23.340   -3.500  -4.365  1.00 49.20 193 BBB 1 
ATOM 11908 N N   . ASP BBB 5 194 ? 26.292   -3.405  -8.991  1.00 75.32 194 BBB 1 
ATOM 11909 C CA  . ASP BBB 5 194 ? 26.782   -2.550  -10.066 1.00 76.91 194 BBB 1 
ATOM 11910 C C   . ASP BBB 5 194 ? 27.587   -3.343  -11.110 1.00 79.74 194 BBB 1 
ATOM 11911 O O   . ASP BBB 5 194 ? 27.628   -2.947  -12.276 1.00 76.60 194 BBB 1 
ATOM 11912 C CB  . ASP BBB 5 194 ? 27.639   -1.412  -9.484  1.00 73.14 194 BBB 1 
ATOM 11913 C CG  . ASP BBB 5 194 ? 26.983   -0.517  -8.410  1.00 67.69 194 BBB 1 
ATOM 11914 O OD1 . ASP BBB 5 194 ? 25.750   -0.446  -8.239  1.00 60.05 194 BBB 1 
ATOM 11915 O OD2 . ASP BBB 5 194 ? 27.744   0.146   -7.660  1.00 59.36 194 BBB 1 
ATOM 11916 N N   . CYS BBB 5 195 ? 28.246   -4.433  -10.700 1.00 82.98 195 BBB 1 
ATOM 11917 C CA  . CYS BBB 5 195 ? 29.187   -5.161  -11.540 1.00 83.18 195 BBB 1 
ATOM 11918 C C   . CYS BBB 5 195 ? 29.014   -6.678  -11.452 1.00 83.13 195 BBB 1 
ATOM 11919 O O   . CYS BBB 5 195 ? 28.807   -7.224  -10.374 1.00 78.65 195 BBB 1 
ATOM 11920 C CB  . CYS BBB 5 195 ? 30.623   -4.798  -11.136 1.00 82.54 195 BBB 1 
ATOM 11921 S SG  . CYS BBB 5 195 ? 31.041   -3.031  -11.245 1.00 80.23 195 BBB 1 
ATOM 11922 N N   . ASP BBB 5 196 ? 29.198   -7.337  -12.588 1.00 83.36 196 BBB 1 
ATOM 11923 C CA  . ASP BBB 5 196 ? 29.354   -8.785  -12.692 1.00 83.11 196 BBB 1 
ATOM 11924 C C   . ASP BBB 5 196 ? 30.733   -9.150  -13.275 1.00 83.38 196 BBB 1 
ATOM 11925 O O   . ASP BBB 5 196 ? 31.644   -8.311  -13.352 1.00 80.52 196 BBB 1 
ATOM 11926 C CB  . ASP BBB 5 196 ? 28.145   -9.366  -13.459 1.00 79.96 196 BBB 1 
ATOM 11927 C CG  . ASP BBB 5 196 ? 28.015   -8.926  -14.925 1.00 75.26 196 BBB 1 
ATOM 11928 O OD1 . ASP BBB 5 196 ? 29.046   -8.623  -15.554 1.00 66.84 196 BBB 1 
ATOM 11929 O OD2 . ASP BBB 5 196 ? 26.877   -8.944  -15.438 1.00 67.84 196 BBB 1 
ATOM 11930 N N   . GLU BBB 5 197 ? 30.911   -10.409 -13.673 1.00 81.84 197 BBB 1 
ATOM 11931 C CA  . GLU BBB 5 197 ? 32.178   -10.908 -14.229 1.00 81.37 197 BBB 1 
ATOM 11932 C C   . GLU BBB 5 197 ? 32.476   -10.379 -15.643 1.00 82.68 197 BBB 1 
ATOM 11933 O O   . GLU BBB 5 197 ? 33.602   -10.494 -16.126 1.00 80.29 197 BBB 1 
ATOM 11934 C CB  . GLU BBB 5 197 ? 32.151   -12.443 -14.239 1.00 77.87 197 BBB 1 
ATOM 11935 C CG  . GLU BBB 5 197 ? 32.029   -13.046 -12.824 1.00 68.56 197 BBB 1 
ATOM 11936 C CD  . GLU BBB 5 197 ? 31.964   -14.581 -12.813 1.00 62.23 197 BBB 1 
ATOM 11937 O OE1 . GLU BBB 5 197 ? 31.949   -15.141 -11.692 1.00 53.40 197 BBB 1 
ATOM 11938 O OE2 . GLU BBB 5 197 ? 31.905   -15.193 -13.905 1.00 53.17 197 BBB 1 
ATOM 11939 N N   . ILE BBB 5 198 ? 31.478   -9.804  -16.310 1.00 83.58 198 BBB 1 
ATOM 11940 C CA  . ILE BBB 5 198 ? 31.556   -9.373  -17.707 1.00 84.77 198 BBB 1 
ATOM 11941 C C   . ILE BBB 5 198 ? 31.600   -7.850  -17.818 1.00 86.50 198 BBB 1 
ATOM 11942 O O   . ILE BBB 5 198 ? 32.342   -7.298  -18.635 1.00 84.42 198 BBB 1 
ATOM 11943 C CB  . ILE BBB 5 198 ? 30.370   -9.970  -18.506 1.00 82.99 198 BBB 1 
ATOM 11944 C CG1 . ILE BBB 5 198 ? 30.340   -11.515 -18.394 1.00 74.82 198 BBB 1 
ATOM 11945 C CG2 . ILE BBB 5 198 ? 30.437   -9.546  -19.983 1.00 72.18 198 BBB 1 
ATOM 11946 C CD1 . ILE BBB 5 198 ? 29.083   -12.162 -18.991 1.00 65.30 198 BBB 1 
ATOM 11947 N N   . GLN BBB 5 199 ? 30.793   -7.168  -17.017 1.00 86.93 199 BBB 1 
ATOM 11948 C CA  . GLN BBB 5 199 ? 30.599   -5.729  -17.131 1.00 87.14 199 BBB 1 
ATOM 11949 C C   . GLN BBB 5 199 ? 30.215   -5.081  -15.798 1.00 86.73 199 BBB 1 
ATOM 11950 O O   . GLN BBB 5 199 ? 29.649   -5.715  -14.909 1.00 83.92 199 BBB 1 
ATOM 11951 C CB  . GLN BBB 5 199 ? 29.531   -5.444  -18.199 1.00 84.84 199 BBB 1 
ATOM 11952 C CG  . GLN BBB 5 199 ? 28.131   -5.969  -17.829 1.00 80.22 199 BBB 1 
ATOM 11953 C CD  . GLN BBB 5 199 ? 27.083   -5.741  -18.925 1.00 80.37 199 BBB 1 
ATOM 11954 O OE1 . GLN BBB 5 199 ? 27.286   -5.042  -19.899 1.00 71.52 199 BBB 1 
ATOM 11955 N NE2 . GLN BBB 5 199 ? 25.920   -6.325  -18.775 1.00 70.31 199 BBB 1 
ATOM 11956 N N   . CYS BBB 5 200 ? 30.454   -3.781  -15.723 1.00 88.77 200 BBB 1 
ATOM 11957 C CA  . CYS BBB 5 200 ? 29.820   -2.921  -14.738 1.00 88.62 200 BBB 1 
ATOM 11958 C C   . CYS BBB 5 200 ? 28.748   -2.059  -15.400 1.00 89.42 200 BBB 1 
ATOM 11959 O O   . CYS BBB 5 200 ? 28.840   -1.730  -16.583 1.00 87.66 200 BBB 1 
ATOM 11960 C CB  . CYS BBB 5 200 ? 30.863   -2.061  -14.026 1.00 87.39 200 BBB 1 
ATOM 11961 S SG  . CYS BBB 5 200 ? 32.020   -2.976  -12.977 1.00 82.84 200 BBB 1 
ATOM 11962 N N   . GLN BBB 5 201 ? 27.758   -1.649  -14.626 1.00 87.54 201 BBB 1 
ATOM 11963 C CA  . GLN BBB 5 201 ? 26.702   -0.751  -15.076 1.00 87.34 201 BBB 1 
ATOM 11964 C C   . GLN BBB 5 201 ? 26.651   0.510   -14.218 1.00 87.06 201 BBB 1 
ATOM 11965 O O   . GLN BBB 5 201 ? 26.826   0.471   -13.004 1.00 84.88 201 BBB 1 
ATOM 11966 C CB  . GLN BBB 5 201 ? 25.348   -1.472  -15.120 1.00 85.30 201 BBB 1 
ATOM 11967 C CG  . GLN BBB 5 201 ? 25.359   -2.618  -16.140 1.00 79.52 201 BBB 1 
ATOM 11968 C CD  . GLN BBB 5 201 ? 23.975   -3.208  -16.414 1.00 78.04 201 BBB 1 
ATOM 11969 O OE1 . GLN BBB 5 201 ? 23.048   -3.126  -15.627 1.00 69.25 201 BBB 1 
ATOM 11970 N NE2 . GLN BBB 5 201 ? 23.793   -3.815  -17.564 1.00 66.88 201 BBB 1 
ATOM 11971 N N   . LEU BBB 5 202 ? 26.393   1.643   -14.869 1.00 87.03 202 BBB 1 
ATOM 11972 C CA  . LEU BBB 5 202 ? 26.196   2.925   -14.209 1.00 87.01 202 BBB 1 
ATOM 11973 C C   . LEU BBB 5 202 ? 24.960   3.596   -14.796 1.00 87.39 202 BBB 1 
ATOM 11974 O O   . LEU BBB 5 202 ? 24.903   3.866   -15.992 1.00 85.87 202 BBB 1 
ATOM 11975 C CB  . LEU BBB 5 202 ? 27.465   3.778   -14.383 1.00 85.76 202 BBB 1 
ATOM 11976 C CG  . LEU BBB 5 202 ? 27.362   5.196   -13.793 1.00 82.38 202 BBB 1 
ATOM 11977 C CD1 . LEU BBB 5 202 ? 27.219   5.184   -12.272 1.00 72.59 202 BBB 1 
ATOM 11978 C CD2 . LEU BBB 5 202 ? 28.610   5.995   -14.144 1.00 73.37 202 BBB 1 
ATOM 11979 N N   . ALA BBB 5 203 ? 23.999   3.916   -13.940 1.00 85.03 203 BBB 1 
ATOM 11980 C CA  . ALA BBB 5 203 ? 22.829   4.691   -14.312 1.00 84.05 203 BBB 1 
ATOM 11981 C C   . ALA BBB 5 203 ? 23.047   6.168   -13.969 1.00 83.78 203 BBB 1 
ATOM 11982 O O   . ALA BBB 5 203 ? 23.243   6.523   -12.808 1.00 80.86 203 BBB 1 
ATOM 11983 C CB  . ALA BBB 5 203 ? 21.600   4.102   -13.616 1.00 81.77 203 BBB 1 
ATOM 11984 N N   . ILE BBB 5 204 ? 22.993   7.026   -14.977 1.00 82.28 204 BBB 1 
ATOM 11985 C CA  . ILE BBB 5 204 ? 23.130   8.472   -14.801 1.00 81.34 204 BBB 1 
ATOM 11986 C C   . ILE BBB 5 204 ? 21.772   9.126   -15.046 1.00 80.62 204 BBB 1 
ATOM 11987 O O   . ILE BBB 5 204 ? 21.206   8.963   -16.128 1.00 77.82 204 BBB 1 
ATOM 11988 C CB  . ILE BBB 5 204 ? 24.232   9.051   -15.710 1.00 79.93 204 BBB 1 
ATOM 11989 C CG1 . ILE BBB 5 204 ? 25.572   8.341   -15.416 1.00 73.73 204 BBB 1 
ATOM 11990 C CG2 . ILE BBB 5 204 ? 24.354   10.572  -15.491 1.00 71.03 204 BBB 1 
ATOM 11991 C CD1 . ILE BBB 5 204 ? 26.739   8.842   -16.253 1.00 67.02 204 BBB 1 
ATOM 11992 N N   . PRO BBB 5 205 ? 21.241   9.896   -14.081 1.00 77.48 205 BBB 1 
ATOM 11993 C CA  . PRO BBB 5 205 ? 19.982   10.597  -14.269 1.00 75.39 205 BBB 1 
ATOM 11994 C C   . PRO BBB 5 205 ? 20.112   11.641  -15.377 1.00 75.38 205 BBB 1 
ATOM 11995 O O   . PRO BBB 5 205 ? 21.064   12.417  -15.419 1.00 72.66 205 BBB 1 
ATOM 11996 C CB  . PRO BBB 5 205 ? 19.656   11.222  -12.914 1.00 72.76 205 BBB 1 
ATOM 11997 C CG  . PRO BBB 5 205 ? 21.028   11.410  -12.268 1.00 70.27 205 BBB 1 
ATOM 11998 C CD  . PRO BBB 5 205 ? 21.814   10.211  -12.786 1.00 72.56 205 BBB 1 
ATOM 11999 N N   . VAL BBB 5 206 ? 19.118   11.698  -16.244 1.00 75.73 206 BBB 1 
ATOM 12000 C CA  . VAL BBB 5 206 ? 19.018   12.752  -17.249 1.00 73.43 206 BBB 1 
ATOM 12001 C C   . VAL BBB 5 206 ? 18.560   14.028  -16.549 1.00 71.61 206 BBB 1 
ATOM 12002 O O   . VAL BBB 5 206 ? 17.386   14.174  -16.209 1.00 65.48 206 BBB 1 
ATOM 12003 C CB  . VAL BBB 5 206 ? 18.080   12.346  -18.395 1.00 69.82 206 BBB 1 
ATOM 12004 C CG1 . VAL BBB 5 206 ? 17.992   13.451  -19.447 1.00 61.22 206 BBB 1 
ATOM 12005 C CG2 . VAL BBB 5 206 ? 18.581   11.068  -19.081 1.00 61.52 206 BBB 1 
ATOM 12006 N N   . SER BBB 5 207 ? 19.502   14.951  -16.322 1.00 64.48 207 BBB 1 
ATOM 12007 C CA  . SER BBB 5 207 ? 19.239   16.208  -15.618 1.00 61.80 207 BBB 1 
ATOM 12008 C C   . SER BBB 5 207 ? 18.660   17.294  -16.522 1.00 61.60 207 BBB 1 
ATOM 12009 O O   . SER BBB 5 207 ? 17.697   17.964  -16.150 1.00 56.43 207 BBB 1 
ATOM 12010 C CB  . SER BBB 5 207 ? 20.528   16.702  -14.956 1.00 56.19 207 BBB 1 
ATOM 12011 O OG  . SER BBB 5 207 ? 21.576   16.772  -15.895 1.00 51.05 207 BBB 1 
ATOM 12012 N N   . SER BBB 5 208 ? 19.231   17.473  -17.711 1.00 55.08 208 BBB 1 
ATOM 12013 C CA  . SER BBB 5 208 ? 18.785   18.466  -18.682 1.00 53.48 208 BBB 1 
ATOM 12014 C C   . SER BBB 5 208 ? 18.357   17.810  -19.992 1.00 54.20 208 BBB 1 
ATOM 12015 O O   . SER BBB 5 208 ? 18.999   16.908  -20.525 1.00 50.71 208 BBB 1 
ATOM 12016 C CB  . SER BBB 5 208 ? 19.837   19.564  -18.883 1.00 48.80 208 BBB 1 
ATOM 12017 O OG  . SER BBB 5 208 ? 21.091   19.045  -19.241 1.00 45.15 208 BBB 1 
ATOM 12018 N N   . LEU BBB 5 209 ? 17.245   18.278  -20.513 1.00 57.53 209 BBB 1 
ATOM 12019 C CA  . LEU BBB 5 209 ? 16.719   17.873  -21.810 1.00 57.10 209 BBB 1 
ATOM 12020 C C   . LEU BBB 5 209 ? 17.555   18.512  -22.934 1.00 59.02 209 BBB 1 
ATOM 12021 O O   . LEU BBB 5 209 ? 18.106   19.591  -22.748 1.00 53.90 209 BBB 1 
ATOM 12022 C CB  . LEU BBB 5 209 ? 15.241   18.276  -21.867 1.00 51.66 209 BBB 1 
ATOM 12023 C CG  . LEU BBB 5 209 ? 14.343   17.467  -20.911 1.00 46.71 209 BBB 1 
ATOM 12024 C CD1 . LEU BBB 5 209 ? 13.085   18.249  -20.552 1.00 42.34 209 BBB 1 
ATOM 12025 C CD2 . LEU BBB 5 209 ? 13.920   16.135  -21.535 1.00 41.44 209 BBB 1 
ATOM 12026 N N   . ASN BBB 5 210 ? 17.615   17.860  -24.091 1.00 59.56 210 BBB 1 
ATOM 12027 C CA  . ASN BBB 5 210 ? 18.445   18.262  -25.236 1.00 58.73 210 BBB 1 
ATOM 12028 C C   . ASN BBB 5 210 ? 19.924   18.455  -24.878 1.00 61.43 210 BBB 1 
ATOM 12029 O O   . ASN BBB 5 210 ? 20.531   19.473  -25.196 1.00 57.00 210 BBB 1 
ATOM 12030 C CB  . ASN BBB 5 210 ? 17.838   19.474  -25.973 1.00 52.91 210 BBB 1 
ATOM 12031 C CG  . ASN BBB 5 210 ? 16.723   19.117  -26.930 1.00 47.62 210 BBB 1 
ATOM 12032 O OD1 . ASN BBB 5 210 ? 16.411   17.973  -27.187 1.00 42.75 210 BBB 1 
ATOM 12033 N ND2 . ASN BBB 5 210 ? 16.104   20.113  -27.527 1.00 42.60 210 BBB 1 
ATOM 12034 N N   . SER BBB 5 211 ? 20.500   17.469  -24.229 1.00 70.16 211 BBB 1 
ATOM 12035 C CA  . SER BBB 5 211 ? 21.905   17.487  -23.840 1.00 71.61 211 BBB 1 
ATOM 12036 C C   . SER BBB 5 211 ? 22.686   16.387  -24.553 1.00 75.87 211 BBB 1 
ATOM 12037 O O   . SER BBB 5 211 ? 22.170   15.301  -24.813 1.00 73.28 211 BBB 1 
ATOM 12038 C CB  . SER BBB 5 211 ? 22.033   17.362  -22.323 1.00 65.17 211 BBB 1 
ATOM 12039 O OG  . SER BBB 5 211 ? 21.352   18.444  -21.720 1.00 56.56 211 BBB 1 
ATOM 12040 N N   . GLN BBB 5 212 ? 23.945   16.677  -24.851 1.00 76.06 212 BBB 1 
ATOM 12041 C CA  . GLN BBB 5 212 ? 24.903   15.673  -25.291 1.00 78.91 212 BBB 1 
ATOM 12042 C C   . GLN BBB 5 212 ? 25.693   15.186  -24.078 1.00 80.39 212 BBB 1 
ATOM 12043 O O   . GLN BBB 5 212 ? 26.327   15.984  -23.393 1.00 78.44 212 BBB 1 
ATOM 12044 C CB  . GLN BBB 5 212 ? 25.799   16.258  -26.386 1.00 76.57 212 BBB 1 
ATOM 12045 C CG  . GLN BBB 5 212 ? 26.717   15.182  -26.990 1.00 70.34 212 BBB 1 
ATOM 12046 C CD  . GLN BBB 5 212 ? 27.580   15.716  -28.140 1.00 67.99 212 BBB 1 
ATOM 12047 O OE1 . GLN BBB 5 212 ? 27.732   16.905  -28.355 1.00 62.05 212 BBB 1 
ATOM 12048 N NE2 . GLN BBB 5 212 ? 28.184   14.843  -28.914 1.00 59.18 212 BBB 1 
ATOM 12049 N N   . TYR BBB 5 213 ? 25.653   13.890  -23.852 1.00 84.50 213 BBB 1 
ATOM 12050 C CA  . TYR BBB 5 213 ? 26.449   13.218  -22.837 1.00 85.37 213 BBB 1 
ATOM 12051 C C   . TYR BBB 5 213 ? 27.565   12.450  -23.535 1.00 86.59 213 BBB 1 
ATOM 12052 O O   . TYR BBB 5 213 ? 27.291   11.632  -24.411 1.00 84.66 213 BBB 1 
ATOM 12053 C CB  . TYR BBB 5 213 ? 25.571   12.282  -22.007 1.00 83.32 213 BBB 1 
ATOM 12054 C CG  . TYR BBB 5 213 ? 24.539   12.985  -21.150 1.00 80.96 213 BBB 1 
ATOM 12055 C CD1 . TYR BBB 5 213 ? 24.767   13.171  -19.775 1.00 73.29 213 BBB 1 
ATOM 12056 C CD2 . TYR BBB 5 213 ? 23.340   13.456  -21.718 1.00 73.40 213 BBB 1 
ATOM 12057 C CE1 . TYR BBB 5 213 ? 23.815   13.812  -18.973 1.00 71.15 213 BBB 1 
ATOM 12058 C CE2 . TYR BBB 5 213 ? 22.383   14.113  -20.926 1.00 70.44 213 BBB 1 
ATOM 12059 C CZ  . TYR BBB 5 213 ? 22.624   14.286  -19.549 1.00 74.43 213 BBB 1 
ATOM 12060 O OH  . TYR BBB 5 213 ? 21.693   14.923  -18.771 1.00 72.15 213 BBB 1 
ATOM 12061 N N   . CYS BBB 5 214 ? 28.805   12.716  -23.153 1.00 87.98 214 BBB 1 
ATOM 12062 C CA  . CYS BBB 5 214 ? 29.975   11.999  -23.634 1.00 88.68 214 BBB 1 
ATOM 12063 C C   . CYS BBB 5 214 ? 30.640   11.291  -22.455 1.00 89.77 214 BBB 1 
ATOM 12064 O O   . CYS BBB 5 214 ? 30.906   11.916  -21.430 1.00 87.72 214 BBB 1 
ATOM 12065 C CB  . CYS BBB 5 214 ? 30.930   12.969  -24.326 1.00 86.98 214 BBB 1 
ATOM 12066 S SG  . CYS BBB 5 214 ? 30.288   13.629  -25.894 1.00 80.79 214 BBB 1 
ATOM 12067 N N   . VAL BBB 5 215 ? 30.889   10.010  -22.597 1.00 90.49 215 BBB 1 
ATOM 12068 C CA  . VAL BBB 5 215 ? 31.373   9.155   -21.514 1.00 91.49 215 BBB 1 
ATOM 12069 C C   . VAL BBB 5 215 ? 32.675   8.480   -21.910 1.00 92.15 215 BBB 1 
ATOM 12070 O O   . VAL BBB 5 215 ? 32.811   7.949   -23.010 1.00 90.96 215 BBB 1 
ATOM 12071 C CB  . VAL BBB 5 215 ? 30.310   8.126   -21.094 1.00 90.28 215 BBB 1 
ATOM 12072 C CG1 . VAL BBB 5 215 ? 30.762   7.351   -19.855 1.00 77.75 215 BBB 1 
ATOM 12073 C CG2 . VAL BBB 5 215 ? 28.973   8.806   -20.764 1.00 77.88 215 BBB 1 
ATOM 12074 N N   . SER BBB 5 216 ? 33.628   8.497   -20.992 1.00 91.96 216 BBB 1 
ATOM 12075 C CA  . SER BBB 5 216 ? 34.856   7.712   -21.059 1.00 92.22 216 BBB 1 
ATOM 12076 C C   . SER BBB 5 216 ? 35.126   7.076   -19.702 1.00 92.35 216 BBB 1 
ATOM 12077 O O   . SER BBB 5 216 ? 34.662   7.581   -18.678 1.00 90.98 216 BBB 1 
ATOM 12078 C CB  . SER BBB 5 216 ? 36.027   8.586   -21.516 1.00 91.03 216 BBB 1 
ATOM 12079 O OG  . SER BBB 5 216 ? 36.201   9.704   -20.665 1.00 80.08 216 BBB 1 
ATOM 12080 N N   . ALA BBB 5 217 ? 35.851   5.974   -19.675 1.00 93.00 217 BBB 1 
ATOM 12081 C CA  . ALA BBB 5 217 ? 36.180   5.293   -18.434 1.00 93.32 217 BBB 1 
ATOM 12082 C C   . ALA BBB 5 217 ? 37.594   4.719   -18.454 1.00 93.68 217 BBB 1 
ATOM 12083 O O   . ALA BBB 5 217 ? 38.136   4.375   -19.504 1.00 92.37 217 BBB 1 
ATOM 12084 C CB  . ALA BBB 5 217 ? 35.132   4.212   -18.149 1.00 92.21 217 BBB 1 
ATOM 12085 N N   . GLU BBB 5 218 ? 38.160   4.604   -17.268 1.00 92.67 218 BBB 1 
ATOM 12086 C CA  . GLU BBB 5 218 ? 39.407   3.890   -17.021 1.00 92.61 218 BBB 1 
ATOM 12087 C C   . GLU BBB 5 218 ? 39.243   3.012   -15.777 1.00 92.59 218 BBB 1 
ATOM 12088 O O   . GLU BBB 5 218 ? 38.569   3.383   -14.814 1.00 90.89 218 BBB 1 
ATOM 12089 C CB  . GLU BBB 5 218 ? 40.581   4.879   -16.897 1.00 90.27 218 BBB 1 
ATOM 12090 C CG  . GLU BBB 5 218 ? 40.473   5.817   -15.686 1.00 83.75 218 BBB 1 
ATOM 12091 C CD  . GLU BBB 5 218 ? 41.503   6.950   -15.662 1.00 84.17 218 BBB 1 
ATOM 12092 O OE1 . GLU BBB 5 218 ? 41.610   7.590   -14.590 1.00 74.71 218 BBB 1 
ATOM 12093 O OE2 . GLU BBB 5 218 ? 42.136   7.230   -16.703 1.00 77.30 218 BBB 1 
ATOM 12094 N N   . GLY BBB 5 219 ? 39.832   1.836   -15.814 1.00 92.20 219 BBB 1 
ATOM 12095 C CA  . GLY BBB 5 219 ? 39.899   0.954   -14.660 1.00 91.73 219 BBB 1 
ATOM 12096 C C   . GLY BBB 5 219 ? 41.108   1.284   -13.795 1.00 91.72 219 BBB 1 
ATOM 12097 O O   . GLY BBB 5 219 ? 42.167   1.626   -14.312 1.00 90.16 219 BBB 1 
ATOM 12098 N N   . VAL BBB 5 220 ? 40.955   1.148   -12.499 1.00 89.49 220 BBB 1 
ATOM 12099 C CA  . VAL BBB 5 220 ? 42.053   1.252   -11.533 1.00 88.59 220 BBB 1 
ATOM 12100 C C   . VAL BBB 5 220 ? 42.277   -0.127  -10.936 1.00 87.92 220 BBB 1 
ATOM 12101 O O   . VAL BBB 5 220 ? 41.376   -0.700  -10.320 1.00 86.34 220 BBB 1 
ATOM 12102 C CB  . VAL BBB 5 220 ? 41.762   2.292   -10.442 1.00 87.82 220 BBB 1 
ATOM 12103 C CG1 . VAL BBB 5 220 ? 42.987   2.478   -9.539  1.00 79.93 220 BBB 1 
ATOM 12104 C CG2 . VAL BBB 5 220 ? 41.403   3.656   -11.042 1.00 77.55 220 BBB 1 
ATOM 12105 N N   . LEU BBB 5 221 ? 43.476   -0.644  -11.117 1.00 86.38 221 BBB 1 
ATOM 12106 C CA  . LEU BBB 5 221 ? 43.842   -1.950  -10.592 1.00 85.22 221 BBB 1 
ATOM 12107 C C   . LEU BBB 5 221 ? 43.963   -1.918  -9.068  1.00 82.70 221 BBB 1 
ATOM 12108 O O   . LEU BBB 5 221 ? 44.332   -0.911  -8.459  1.00 79.08 221 BBB 1 
ATOM 12109 C CB  . LEU BBB 5 221 ? 45.140   -2.435  -11.256 1.00 85.13 221 BBB 1 
ATOM 12110 C CG  . LEU BBB 5 221 ? 45.042   -2.630  -12.780 1.00 84.14 221 BBB 1 
ATOM 12111 C CD1 . LEU BBB 5 221 ? 46.404   -3.026  -13.334 1.00 72.12 221 BBB 1 
ATOM 12112 C CD2 . LEU BBB 5 221 ? 44.041   -3.724  -13.159 1.00 72.51 221 BBB 1 
ATOM 12113 N N   . HIS BBB 5 222 ? 43.663   -3.057  -8.460  1.00 80.91 222 BBB 1 
ATOM 12114 C CA  . HIS BBB 5 222 ? 43.970   -3.266  -7.052  1.00 77.39 222 BBB 1 
ATOM 12115 C C   . HIS BBB 5 222 ? 45.488   -3.271  -6.822  1.00 75.64 222 BBB 1 
ATOM 12116 O O   . HIS BBB 5 222 ? 46.272   -3.337  -7.769  1.00 72.07 222 BBB 1 
ATOM 12117 C CB  . HIS BBB 5 222 ? 43.285   -4.562  -6.587  1.00 75.08 222 BBB 1 
ATOM 12118 C CG  . HIS BBB 5 222 ? 43.303   -4.753  -5.091  1.00 73.38 222 BBB 1 
ATOM 12119 N ND1 . HIS BBB 5 222 ? 42.995   -3.796  -4.146  1.00 64.86 222 BBB 1 
ATOM 12120 C CD2 . HIS BBB 5 222 ? 43.623   -5.896  -4.401  1.00 64.77 222 BBB 1 
ATOM 12121 C CE1 . HIS BBB 5 222 ? 43.135   -4.351  -2.927  1.00 64.36 222 BBB 1 
ATOM 12122 N NE2 . HIS BBB 5 222 ? 43.502   -5.625  -3.045  1.00 66.10 222 BBB 1 
ATOM 12123 N N   . VAL BBB 5 223 ? 45.912   -3.215  -5.575  1.00 71.24 223 BBB 1 
ATOM 12124 C CA  . VAL BBB 5 223 ? 47.310   -3.242  -5.135  1.00 69.83 223 BBB 1 
ATOM 12125 C C   . VAL BBB 5 223 ? 48.080   -1.967  -5.482  1.00 71.35 223 BBB 1 
ATOM 12126 O O   . VAL BBB 5 223 ? 48.268   -1.142  -4.598  1.00 67.43 223 BBB 1 
ATOM 12127 C CB  . VAL BBB 5 223 ? 48.042   -4.528  -5.581  1.00 65.35 223 BBB 1 
ATOM 12128 C CG1 . VAL BBB 5 223 ? 49.422   -4.623  -4.952  1.00 59.55 223 BBB 1 
ATOM 12129 C CG2 . VAL BBB 5 223 ? 47.274   -5.794  -5.187  1.00 58.11 223 BBB 1 
ATOM 12130 N N   . TRP BBB 5 224 ? 48.509   -1.787  -6.713  1.00 72.38 224 BBB 1 
ATOM 12131 C CA  . TRP BBB 5 224 ? 49.364   -0.650  -7.099  1.00 72.57 224 BBB 1 
ATOM 12132 C C   . TRP BBB 5 224 ? 48.598   0.574   -7.600  1.00 73.26 224 BBB 1 
ATOM 12133 O O   . TRP BBB 5 224 ? 49.201   1.627   -7.801  1.00 69.82 224 BBB 1 
ATOM 12134 C CB  . TRP BBB 5 224 ? 50.413   -1.094  -8.124  1.00 72.38 224 BBB 1 
ATOM 12135 C CG  . TRP BBB 5 224 ? 51.404   -2.088  -7.609  1.00 72.38 224 BBB 1 
ATOM 12136 C CD1 . TRP BBB 5 224 ? 52.514   -1.811  -6.894  1.00 63.76 224 BBB 1 
ATOM 12137 C CD2 . TRP BBB 5 224 ? 51.365   -3.540  -7.732  1.00 68.20 224 BBB 1 
ATOM 12138 N NE1 . TRP BBB 5 224 ? 53.169   -2.992  -6.562  1.00 61.56 224 BBB 1 
ATOM 12139 C CE2 . TRP BBB 5 224 ? 52.487   -4.070  -7.049  1.00 65.10 224 BBB 1 
ATOM 12140 C CE3 . TRP BBB 5 224 ? 50.476   -4.438  -8.353  1.00 65.99 224 BBB 1 
ATOM 12141 C CZ2 . TRP BBB 5 224 ? 52.714   -5.462  -6.962  1.00 65.47 224 BBB 1 
ATOM 12142 C CZ3 . TRP BBB 5 224 ? 50.710   -5.822  -8.268  1.00 63.76 224 BBB 1 
ATOM 12143 C CH2 . TRP BBB 5 224 ? 51.812   -6.325  -7.576  1.00 63.29 224 BBB 1 
ATOM 12144 N N   . GLY BBB 5 225 ? 47.300   0.453   -7.785  1.00 76.73 225 BBB 1 
ATOM 12145 C CA  . GLY BBB 5 225 ? 46.483   1.556   -8.285  1.00 77.99 225 BBB 1 
ATOM 12146 C C   . GLY BBB 5 225 ? 46.849   2.012   -9.699  1.00 81.25 225 BBB 1 
ATOM 12147 O O   . GLY BBB 5 225 ? 46.635   3.175   -10.040 1.00 78.18 225 BBB 1 
ATOM 12148 N N   . VAL BBB 5 226 ? 47.413   1.119   -10.497 1.00 81.78 226 BBB 1 
ATOM 12149 C CA  . VAL BBB 5 226 ? 47.727   1.407   -11.900 1.00 84.12 226 BBB 1 
ATOM 12150 C C   . VAL BBB 5 226 ? 46.421   1.557   -12.670 1.00 85.79 226 BBB 1 
ATOM 12151 O O   . VAL BBB 5 226 ? 45.501   0.760   -12.502 1.00 84.96 226 BBB 1 
ATOM 12152 C CB  . VAL BBB 5 226 ? 48.619   0.315   -12.511 1.00 82.70 226 BBB 1 
ATOM 12153 C CG1 . VAL BBB 5 226 ? 48.952   0.599   -13.980 1.00 73.65 226 BBB 1 
ATOM 12154 C CG2 . VAL BBB 5 226 ? 49.953   0.214   -11.756 1.00 72.32 226 BBB 1 
ATOM 12155 N N   . THR BBB 5 227 ? 46.351   2.566   -13.517 1.00 87.79 227 BBB 1 
ATOM 12156 C CA  . THR BBB 5 227 ? 45.184   2.776   -14.372 1.00 88.99 227 BBB 1 
ATOM 12157 C C   . THR BBB 5 227 ? 45.336   2.031   -15.692 1.00 89.54 227 BBB 1 
ATOM 12158 O O   . THR BBB 5 227 ? 46.426   1.963   -16.261 1.00 87.73 227 BBB 1 
ATOM 12159 C CB  . THR BBB 5 227 ? 44.917   4.267   -14.620 1.00 87.63 227 BBB 1 
ATOM 12160 O OG1 . THR BBB 5 227 ? 46.075   4.911   -15.101 1.00 74.55 227 BBB 1 
ATOM 12161 C CG2 . THR BBB 5 227 ? 44.510   4.979   -13.331 1.00 73.03 227 BBB 1 
ATOM 12162 N N   . THR BBB 5 228 ? 44.235   1.491   -16.187 1.00 91.49 228 BBB 1 
ATOM 12163 C CA  . THR BBB 5 228 ? 44.163   1.030   -17.575 1.00 91.89 228 BBB 1 
ATOM 12164 C C   . THR BBB 5 228 ? 44.265   2.222   -18.526 1.00 91.88 228 BBB 1 
ATOM 12165 O O   . THR BBB 5 228 ? 44.175   3.383   -18.117 1.00 90.46 228 BBB 1 
ATOM 12166 C CB  . THR BBB 5 228 ? 42.867   0.251   -17.853 1.00 91.47 228 BBB 1 
ATOM 12167 O OG1 . THR BBB 5 228 ? 41.743   1.091   -17.781 1.00 80.05 228 BBB 1 
ATOM 12168 C CG2 . THR BBB 5 228 ? 42.653   -0.904  -16.876 1.00 80.53 228 BBB 1 
ATOM 12169 N N   . GLU BBB 5 229 ? 44.404   1.953   -19.802 1.00 90.86 229 BBB 1 
ATOM 12170 C CA  . GLU BBB 5 229 ? 44.170   2.993   -20.794 1.00 91.21 229 BBB 1 
ATOM 12171 C C   . GLU BBB 5 229 ? 42.733   3.519   -20.669 1.00 91.29 229 BBB 1 
ATOM 12172 O O   . GLU BBB 5 229 ? 41.800   2.792   -20.313 1.00 89.72 229 BBB 1 
ATOM 12173 C CB  . GLU BBB 5 229 ? 44.456   2.478   -22.210 1.00 90.08 229 BBB 1 
ATOM 12174 C CG  . GLU BBB 5 229 ? 45.938   2.116   -22.420 1.00 85.03 229 BBB 1 
ATOM 12175 C CD  . GLU BBB 5 229 ? 46.257   1.645   -23.850 1.00 83.96 229 BBB 1 
ATOM 12176 O OE1 . GLU BBB 5 229 ? 47.461   1.549   -24.179 1.00 75.15 229 BBB 1 
ATOM 12177 O OE2 . GLU BBB 5 229 ? 45.318   1.373   -24.632 1.00 77.18 229 BBB 1 
ATOM 12178 N N   . LYS BBB 5 230 ? 42.557   4.801   -20.963 1.00 91.51 230 BBB 1 
ATOM 12179 C CA  . LYS BBB 5 230 ? 41.231   5.410   -20.969 1.00 92.27 230 BBB 1 
ATOM 12180 C C   . LYS BBB 5 230 ? 40.487   5.005   -22.242 1.00 92.37 230 BBB 1 
ATOM 12181 O O   . LYS BBB 5 230 ? 41.039   5.086   -23.341 1.00 90.27 230 BBB 1 
ATOM 12182 C CB  . LYS BBB 5 230 ? 41.372   6.935   -20.789 1.00 90.22 230 BBB 1 
ATOM 12183 C CG  . LYS BBB 5 230 ? 40.019   7.619   -20.549 1.00 85.00 230 BBB 1 
ATOM 12184 C CD  . LYS BBB 5 230 ? 40.205   9.102   -20.183 1.00 83.51 230 BBB 1 
ATOM 12185 C CE  . LYS BBB 5 230 ? 38.835   9.731   -19.916 1.00 75.84 230 BBB 1 
ATOM 12186 N NZ  . LYS BBB 5 230 ? 38.917   11.116  -19.390 1.00 70.29 230 BBB 1 
ATOM 12187 N N   . SER BBB 5 231 ? 39.240   4.603   -22.103 1.00 91.98 231 BBB 1 
ATOM 12188 C CA  . SER BBB 5 231 ? 38.405   4.236   -23.244 1.00 91.22 231 BBB 1 
ATOM 12189 C C   . SER BBB 5 231 ? 38.170   5.426   -24.172 1.00 90.51 231 BBB 1 
ATOM 12190 O O   . SER BBB 5 231 ? 38.188   6.586   -23.754 1.00 87.88 231 BBB 1 
ATOM 12191 C CB  . SER BBB 5 231 ? 37.068   3.658   -22.774 1.00 89.87 231 BBB 1 
ATOM 12192 O OG  . SER BBB 5 231 ? 36.273   4.667   -22.187 1.00 81.87 231 BBB 1 
ATOM 12193 N N   . LYS BBB 5 232 ? 37.888   5.127   -25.433 1.00 88.74 232 BBB 1 
ATOM 12194 C CA  . LYS BBB 5 232 ? 37.403   6.152   -26.358 1.00 87.08 232 BBB 1 
ATOM 12195 C C   . LYS BBB 5 232 ? 36.088   6.714   -25.842 1.00 87.57 232 BBB 1 
ATOM 12196 O O   . LYS BBB 5 232 ? 35.241   5.978   -25.341 1.00 84.74 232 BBB 1 
ATOM 12197 C CB  . LYS BBB 5 232 ? 37.244   5.589   -27.771 1.00 83.97 232 BBB 1 
ATOM 12198 C CG  . LYS BBB 5 232 ? 38.604   5.244   -28.393 1.00 71.43 232 BBB 1 
ATOM 12199 C CD  . LYS BBB 5 232 ? 38.427   4.732   -29.822 1.00 65.08 232 BBB 1 
ATOM 12200 C CE  . LYS BBB 5 232 ? 39.799   4.385   -30.415 1.00 53.26 232 BBB 1 
ATOM 12201 N NZ  . LYS BBB 5 232 ? 39.689   3.837   -31.783 1.00 45.40 232 BBB 1 
ATOM 12202 N N   . GLU BBB 5 233 ? 35.925   8.019   -26.010 1.00 89.19 233 BBB 1 
ATOM 12203 C CA  . GLU BBB 5 233 ? 34.700   8.692   -25.612 1.00 88.79 233 BBB 1 
ATOM 12204 C C   . GLU BBB 5 233 ? 33.540   8.278   -26.523 1.00 88.92 233 BBB 1 
ATOM 12205 O O   . GLU BBB 5 233 ? 33.639   8.329   -27.752 1.00 85.89 233 BBB 1 
ATOM 12206 C CB  . GLU BBB 5 233 ? 34.952   10.199  -25.610 1.00 85.58 233 BBB 1 
ATOM 12207 C CG  . GLU BBB 5 233 ? 33.798   10.971  -24.963 1.00 77.57 233 BBB 1 
ATOM 12208 C CD  . GLU BBB 5 233 ? 34.168   12.444  -24.776 1.00 76.24 233 BBB 1 
ATOM 12209 O OE1 . GLU BBB 5 233 ? 34.065   12.961  -23.646 1.00 68.29 233 BBB 1 
ATOM 12210 O OE2 . GLU BBB 5 233 ? 34.599   13.096  -25.751 1.00 70.27 233 BBB 1 
ATOM 12211 N N   . VAL BBB 5 234 ? 32.442   7.879   -25.907 1.00 88.80 234 BBB 1 
ATOM 12212 C CA  . VAL BBB 5 234 ? 31.189   7.532   -26.585 1.00 88.74 234 BBB 1 
ATOM 12213 C C   . VAL BBB 5 234 ? 30.149   8.570   -26.197 1.00 88.64 234 BBB 1 
ATOM 12214 O O   . VAL BBB 5 234 ? 29.929   8.824   -25.014 1.00 86.24 234 BBB 1 
ATOM 12215 C CB  . VAL BBB 5 234 ? 30.728   6.106   -26.233 1.00 87.74 234 BBB 1 
ATOM 12216 C CG1 . VAL BBB 5 234 ? 29.491   5.724   -27.048 1.00 73.49 234 BBB 1 
ATOM 12217 C CG2 . VAL BBB 5 234 ? 31.818   5.067   -26.531 1.00 74.00 234 BBB 1 
ATOM 12218 N N   . CYS BBB 5 235 ? 29.512   9.183   -27.190 1.00 87.92 235 BBB 1 
ATOM 12219 C CA  . CYS BBB 5 235 ? 28.538   10.243  -26.965 1.00 86.78 235 BBB 1 
ATOM 12220 C C   . CYS BBB 5 235 ? 27.119   9.801   -27.324 1.00 86.85 235 BBB 1 
ATOM 12221 O O   . CYS BBB 5 235 ? 26.905   9.103   -28.316 1.00 83.86 235 BBB 1 
ATOM 12222 C CB  . CYS BBB 5 235 ? 28.940   11.508  -27.736 1.00 84.40 235 BBB 1 
ATOM 12223 S SG  . CYS BBB 5 235 ? 30.588   12.171  -27.325 1.00 78.69 235 BBB 1 
ATOM 12224 N N   . ILE BBB 5 236 ? 26.144   10.270  -26.547 1.00 85.51 236 BBB 1 
ATOM 12225 C CA  . ILE BBB 5 236 ? 24.720   10.116  -26.840 1.00 85.25 236 BBB 1 
ATOM 12226 C C   . ILE BBB 5 236 ? 24.038   11.480  -26.743 1.00 84.85 236 BBB 1 
ATOM 12227 O O   . ILE BBB 5 236 ? 24.278   12.252  -25.818 1.00 82.53 236 BBB 1 
ATOM 12228 C CB  . ILE BBB 5 236 ? 24.079   9.044   -25.934 1.00 82.95 236 BBB 1 
ATOM 12229 C CG1 . ILE BBB 5 236 ? 22.664   8.686   -26.438 1.00 71.56 236 BBB 1 
ATOM 12230 C CG2 . ILE BBB 5 236 ? 24.054   9.464   -24.452 1.00 70.02 236 BBB 1 
ATOM 12231 C CD1 . ILE BBB 5 236 ? 22.072   7.439   -25.769 1.00 66.75 236 BBB 1 
ATOM 12232 N N   . THR BBB 5 237 ? 23.177   11.783  -27.709 1.00 81.22 237 BBB 1 
ATOM 12233 C CA  . THR BBB 5 237 ? 22.379   13.009  -27.695 1.00 79.18 237 BBB 1 
ATOM 12234 C C   . THR BBB 5 237 ? 20.964   12.678  -27.250 1.00 78.36 237 BBB 1 
ATOM 12235 O O   . THR BBB 5 237 ? 20.278   11.864  -27.869 1.00 75.36 237 BBB 1 
ATOM 12236 C CB  . THR BBB 5 237 ? 22.383   13.711  -29.058 1.00 76.71 237 BBB 1 
ATOM 12237 O OG1 . THR BBB 5 237 ? 23.712   13.917  -29.486 1.00 68.92 237 BBB 1 
ATOM 12238 C CG2 . THR BBB 5 237 ? 21.723   15.085  -28.994 1.00 66.68 237 BBB 1 
ATOM 12239 N N   . ILE BBB 5 238 ? 20.534   13.319  -26.179 1.00 76.63 238 BBB 1 
ATOM 12240 C CA  . ILE BBB 5 238 ? 19.186   13.160  -25.640 1.00 74.03 238 BBB 1 
ATOM 12241 C C   . ILE BBB 5 238 ? 18.304   14.262  -26.206 1.00 72.49 238 BBB 1 
ATOM 12242 O O   . ILE BBB 5 238 ? 18.453   15.434  -25.862 1.00 66.90 238 BBB 1 
ATOM 12243 C CB  . ILE BBB 5 238 ? 19.199   13.138  -24.100 1.00 70.21 238 BBB 1 
ATOM 12244 C CG1 . ILE BBB 5 238 ? 20.117   11.987  -23.636 1.00 64.43 238 BBB 1 
ATOM 12245 C CG2 . ILE BBB 5 238 ? 17.764   12.983  -23.560 1.00 62.14 238 BBB 1 
ATOM 12246 C CD1 . ILE BBB 5 238 ? 20.069   11.709  -22.145 1.00 58.09 238 BBB 1 
ATOM 12247 N N   . PHE BBB 5 239 ? 17.380   13.872  -27.060 1.00 70.00 239 BBB 1 
ATOM 12248 C CA  . PHE BBB 5 239 ? 16.340   14.768  -27.544 1.00 66.50 239 BBB 1 
ATOM 12249 C C   . PHE BBB 5 239 ? 15.230   14.910  -26.505 1.00 63.73 239 BBB 1 
ATOM 12250 O O   . PHE BBB 5 239 ? 14.977   14.011  -25.702 1.00 57.17 239 BBB 1 
ATOM 12251 C CB  . PHE BBB 5 239 ? 15.819   14.288  -28.901 1.00 62.15 239 BBB 1 
ATOM 12252 C CG  . PHE BBB 5 239 ? 16.874   14.364  -29.985 1.00 58.68 239 BBB 1 
ATOM 12253 C CD1 . PHE BBB 5 239 ? 17.189   15.595  -30.584 1.00 53.86 239 BBB 1 
ATOM 12254 C CD2 . PHE BBB 5 239 ? 17.578   13.211  -30.377 1.00 51.67 239 BBB 1 
ATOM 12255 C CE1 . PHE BBB 5 239 ? 18.186   15.673  -31.568 1.00 46.42 239 BBB 1 
ATOM 12256 C CE2 . PHE BBB 5 239 ? 18.580   13.284  -31.362 1.00 46.54 239 BBB 1 
ATOM 12257 C CZ  . PHE BBB 5 239 ? 18.881   14.519  -31.958 1.00 47.56 239 BBB 1 
ATOM 12258 N N   . ASN BBB 5 240 ? 14.552   16.057  -26.559 1.00 58.25 240 BBB 1 
ATOM 12259 C CA  . ASN BBB 5 240 ? 13.458   16.441  -25.666 1.00 55.68 240 BBB 1 
ATOM 12260 C C   . ASN BBB 5 240 ? 12.264   15.470  -25.786 1.00 55.49 240 BBB 1 
ATOM 12261 O O   . ASN BBB 5 240 ? 11.253   15.778  -26.412 1.00 50.24 240 BBB 1 
ATOM 12262 C CB  . ASN BBB 5 240 ? 13.074   17.907  -25.985 1.00 49.73 240 BBB 1 
ATOM 12263 C CG  . ASN BBB 5 240 ? 13.183   18.855  -24.803 1.00 44.74 240 BBB 1 
ATOM 12264 O OD1 . ASN BBB 5 240 ? 13.231   18.475  -23.658 1.00 41.81 240 BBB 1 
ATOM 12265 N ND2 . ASN BBB 5 240 ? 13.182   20.149  -25.063 1.00 40.47 240 BBB 1 
ATOM 12266 N N   . SER BBB 5 241 ? 12.377   14.292  -25.213 1.00 47.32 241 BBB 1 
ATOM 12267 C CA  . SER BBB 5 241 ? 11.226   13.410  -25.066 1.00 47.35 241 BBB 1 
ATOM 12268 C C   . SER BBB 5 241 ? 10.317   14.012  -23.997 1.00 47.78 241 BBB 1 
ATOM 12269 O O   . SER BBB 5 241 ? 10.608   13.931  -22.805 1.00 44.13 241 BBB 1 
ATOM 12270 C CB  . SER BBB 5 241 ? 11.653   11.968  -24.745 1.00 43.27 241 BBB 1 
ATOM 12271 O OG  . SER BBB 5 241 ? 12.489   11.895  -23.608 1.00 40.18 241 BBB 1 
ATOM 12272 N N   . SER BBB 5 242 ? 9.220    14.638  -24.426 1.00 45.14 242 BBB 1 
ATOM 12273 C CA  . SER BBB 5 242 ? 8.192    15.096  -23.501 1.00 45.01 242 BBB 1 
ATOM 12274 C C   . SER BBB 5 242 ? 7.559    13.878  -22.828 1.00 45.03 242 BBB 1 
ATOM 12275 O O   . SER BBB 5 242 ? 6.642    13.268  -23.382 1.00 41.84 242 BBB 1 
ATOM 12276 C CB  . SER BBB 5 242 ? 7.146    15.947  -24.240 1.00 41.15 242 BBB 1 
ATOM 12277 O OG  . SER BBB 5 242 ? 6.495    15.203  -25.247 1.00 38.20 242 BBB 1 
ATOM 12278 N N   . ILE BBB 5 243 ? 8.029    13.531  -21.652 1.00 43.27 243 BBB 1 
ATOM 12279 C CA  . ILE BBB 5 243 ? 7.419    12.488  -20.822 1.00 43.58 243 BBB 1 
ATOM 12280 C C   . ILE BBB 5 243 ? 6.103    13.061  -20.270 1.00 43.28 243 BBB 1 
ATOM 12281 O O   . ILE BBB 5 243 ? 5.997    13.421  -19.106 1.00 40.70 243 BBB 1 
ATOM 12282 C CB  . ILE BBB 5 243 ? 8.395    11.981  -19.725 1.00 40.91 243 BBB 1 
ATOM 12283 C CG1 . ILE BBB 5 243 ? 9.756    11.535  -20.313 1.00 38.32 243 BBB 1 
ATOM 12284 C CG2 . ILE BBB 5 243 ? 7.754    10.807  -18.954 1.00 38.27 243 BBB 1 
ATOM 12285 C CD1 . ILE BBB 5 243 ? 10.814   11.181  -19.258 1.00 35.27 243 BBB 1 
ATOM 12286 N N   . LYS BBB 5 244 ? 5.101    13.213  -21.136 1.00 42.33 244 BBB 1 
ATOM 12287 C CA  . LYS BBB 5 244 ? 3.752    13.623  -20.715 1.00 42.66 244 BBB 1 
ATOM 12288 C C   . LYS BBB 5 244 ? 3.041    12.520  -19.940 1.00 42.29 244 BBB 1 
ATOM 12289 O O   . LYS BBB 5 244 ? 2.350    12.796  -18.970 1.00 40.10 244 BBB 1 
ATOM 12290 C CB  . LYS BBB 5 244 ? 2.894    14.032  -21.925 1.00 40.83 244 BBB 1 
ATOM 12291 C CG  . LYS BBB 5 244 ? 3.027    15.520  -22.280 1.00 36.78 244 BBB 1 
ATOM 12292 C CD  . LYS BBB 5 244 ? 2.027    15.890  -23.376 1.00 35.22 244 BBB 1 
ATOM 12293 C CE  . LYS BBB 5 244 ? 2.050    17.395  -23.654 1.00 31.54 244 BBB 1 
ATOM 12294 N NZ  . LYS BBB 5 244 ? 1.095    17.779  -24.726 1.00 29.74 244 BBB 1 
ATOM 12295 N N   . GLY BBB 5 245 ? 3.201    11.291  -20.415 1.00 42.99 245 BBB 1 
ATOM 12296 C CA  . GLY BBB 5 245 ? 2.427    10.147  -19.922 1.00 43.07 245 BBB 1 
ATOM 12297 C C   . GLY BBB 5 245 ? 2.924    9.547   -18.607 1.00 43.53 245 BBB 1 
ATOM 12298 O O   . GLY BBB 5 245 ? 3.045    8.331   -18.508 1.00 41.15 245 BBB 1 
ATOM 12299 N N   . SER BBB 5 246 ? 3.236    10.392  -17.619 1.00 44.30 246 BBB 1 
ATOM 12300 C CA  . SER BBB 5 246 ? 3.710    9.911   -16.319 1.00 44.95 246 BBB 1 
ATOM 12301 C C   . SER BBB 5 246 ? 2.636    9.098   -15.569 1.00 45.79 246 BBB 1 
ATOM 12302 O O   . SER BBB 5 246 ? 1.448    9.161   -15.881 1.00 44.09 246 BBB 1 
ATOM 12303 C CB  . SER BBB 5 246 ? 4.206    11.099  -15.478 1.00 42.06 246 BBB 1 
ATOM 12304 O OG  . SER BBB 5 246 ? 4.821    10.640  -14.289 1.00 39.14 246 BBB 1 
ATOM 12305 N N   . LEU BBB 5 247 ? 3.087    8.425   -14.534 1.00 43.43 247 BBB 1 
ATOM 12306 C CA  . LEU BBB 5 247 ? 2.358    7.576   -13.561 1.00 45.98 247 BBB 1 
ATOM 12307 C C   . LEU BBB 5 247 ? 1.022    8.137   -13.024 1.00 47.04 247 BBB 1 
ATOM 12308 O O   . LEU BBB 5 247 ? 0.253    7.394   -12.420 1.00 45.31 247 BBB 1 
ATOM 12309 C CB  . LEU BBB 5 247 ? 3.315    7.354   -12.366 1.00 43.19 247 BBB 1 
ATOM 12310 C CG  . LEU BBB 5 247 ? 4.069    6.014   -12.417 1.00 38.84 247 BBB 1 
ATOM 12311 C CD1 . LEU BBB 5 247 ? 5.435    6.131   -11.735 1.00 36.41 247 BBB 1 
ATOM 12312 C CD2 . LEU BBB 5 247 ? 3.270    4.924   -11.698 1.00 36.75 247 BBB 1 
ATOM 12313 N N   . TRP BBB 5 248 ? 0.749    9.404   -13.259 1.00 47.81 248 BBB 1 
ATOM 12314 C CA  . TRP BBB 5 248 ? -0.541   9.984   -12.880 1.00 48.34 248 BBB 1 
ATOM 12315 C C   . TRP BBB 5 248 ? -1.704   9.472   -13.740 1.00 48.61 248 BBB 1 
ATOM 12316 O O   . TRP BBB 5 248 ? -2.815   9.365   -13.225 1.00 47.82 248 BBB 1 
ATOM 12317 C CB  . TRP BBB 5 248 ? -0.448   11.511  -12.920 1.00 46.21 248 BBB 1 
ATOM 12318 C CG  . TRP BBB 5 248 ? -0.050   12.107  -11.603 1.00 43.51 248 BBB 1 
ATOM 12319 C CD1 . TRP BBB 5 248 ? 1.193    12.115  -11.071 1.00 38.62 248 BBB 1 
ATOM 12320 C CD2 . TRP BBB 5 248 ? -0.924   12.738  -10.608 1.00 40.73 248 BBB 1 
ATOM 12321 N NE1 . TRP BBB 5 248 ? 1.154    12.713  -9.817  1.00 34.58 248 BBB 1 
ATOM 12322 C CE2 . TRP BBB 5 248 ? -0.121   13.108  -9.497  1.00 37.50 248 BBB 1 
ATOM 12323 C CE3 . TRP BBB 5 248 ? -2.311   13.019  -10.554 1.00 39.63 248 BBB 1 
ATOM 12324 C CZ2 . TRP BBB 5 248 ? -0.673   13.741  -8.357  1.00 37.74 248 BBB 1 
ATOM 12325 C CZ3 . TRP BBB 5 248 ? -2.857   13.653  -9.421  1.00 37.21 248 BBB 1 
ATOM 12326 C CH2 . TRP BBB 5 248 ? -2.048   14.008  -8.333  1.00 37.62 248 BBB 1 
ATOM 12327 N N   . ILE BBB 5 249 ? -1.475   9.130   -14.993 1.00 48.98 249 BBB 1 
ATOM 12328 C CA  . ILE BBB 5 249 ? -2.561   8.658   -15.869 1.00 51.52 249 BBB 1 
ATOM 12329 C C   . ILE BBB 5 249 ? -3.212   7.382   -15.312 1.00 52.49 249 BBB 1 
ATOM 12330 O O   . ILE BBB 5 249 ? -4.429   7.383   -15.150 1.00 52.20 249 BBB 1 
ATOM 12331 C CB  . ILE BBB 5 249 ? -2.114   8.506   -17.342 1.00 49.84 249 BBB 1 
ATOM 12332 C CG1 . ILE BBB 5 249 ? -1.680   9.876   -17.906 1.00 46.54 249 BBB 1 
ATOM 12333 C CG2 . ILE BBB 5 249 ? -3.249   7.905   -18.198 1.00 46.23 249 BBB 1 
ATOM 12334 C CD1 . ILE BBB 5 249 ? -1.150   9.832   -19.339 1.00 42.83 249 BBB 1 
ATOM 12335 N N   . PRO BBB 5 250 ? -2.463   6.314   -14.976 1.00 50.86 250 BBB 1 
ATOM 12336 C CA  . PRO BBB 5 250 ? -3.084   5.125   -14.401 1.00 52.26 250 BBB 1 
ATOM 12337 C C   . PRO BBB 5 250 ? -3.724   5.384   -13.033 1.00 51.36 250 BBB 1 
ATOM 12338 O O   . PRO BBB 5 250 ? -4.758   4.794   -12.745 1.00 52.94 250 BBB 1 
ATOM 12339 C CB  . PRO BBB 5 250 ? -1.978   4.062   -14.334 1.00 52.04 250 BBB 1 
ATOM 12340 C CG  . PRO BBB 5 250 ? -0.679   4.863   -14.324 1.00 52.71 250 BBB 1 
ATOM 12341 C CD  . PRO BBB 5 250 ? -1.036   6.074   -15.176 1.00 54.19 250 BBB 1 
ATOM 12342 N N   . VAL BBB 5 251 ? -3.169   6.280   -12.217 1.00 52.41 251 BBB 1 
ATOM 12343 C CA  . VAL BBB 5 251 ? -3.766   6.620   -10.914 1.00 53.76 251 BBB 1 
ATOM 12344 C C   . VAL BBB 5 251 ? -5.075   7.396   -11.102 1.00 51.97 251 BBB 1 
ATOM 12345 O O   . VAL BBB 5 251 ? -6.074   7.067   -10.469 1.00 53.61 251 BBB 1 
ATOM 12346 C CB  . VAL BBB 5 251 ? -2.776   7.404   -10.026 1.00 53.17 251 BBB 1 
ATOM 12347 C CG1 . VAL BBB 5 251 ? -3.408   7.809   -8.688  1.00 48.34 251 BBB 1 
ATOM 12348 C CG2 . VAL BBB 5 251 ? -1.541   6.553   -9.701  1.00 49.48 251 BBB 1 
ATOM 12349 N N   . VAL BBB 5 252 ? -5.081   8.380   -11.990 1.00 54.86 252 BBB 1 
ATOM 12350 C CA  . VAL BBB 5 252 ? -6.294   9.143   -12.316 1.00 56.69 252 BBB 1 
ATOM 12351 C C   . VAL BBB 5 252 ? -7.321   8.250   -13.014 1.00 54.88 252 BBB 1 
ATOM 12352 O O   . VAL BBB 5 252 ? -8.499   8.329   -12.687 1.00 56.78 252 BBB 1 
ATOM 12353 C CB  . VAL BBB 5 252 ? -5.958   10.391  -13.159 1.00 56.30 252 BBB 1 
ATOM 12354 C CG1 . VAL BBB 5 252 ? -7.213   11.124  -13.644 1.00 51.70 252 BBB 1 
ATOM 12355 C CG2 . VAL BBB 5 252 ? -5.151   11.398  -12.327 1.00 52.32 252 BBB 1 
ATOM 12356 N N   . ALA BBB 5 253 ? -6.881   7.363   -13.913 1.00 56.62 253 BBB 1 
ATOM 12357 C CA  . ALA BBB 5 253 ? -7.766   6.394   -14.546 1.00 58.24 253 BBB 1 
ATOM 12358 C C   . ALA BBB 5 253 ? -8.374   5.422   -13.524 1.00 56.24 253 BBB 1 
ATOM 12359 O O   . ALA BBB 5 253 ? -9.577   5.183   -13.567 1.00 59.18 253 BBB 1 
ATOM 12360 C CB  . ALA BBB 5 253 ? -6.998   5.650   -15.646 1.00 59.25 253 BBB 1 
ATOM 12361 N N   . ALA BBB 5 254 ? -7.580   4.915   -12.575 1.00 56.87 254 BBB 1 
ATOM 12362 C CA  . ALA BBB 5 254 ? -8.086   4.054   -11.507 1.00 58.69 254 BBB 1 
ATOM 12363 C C   . ALA BBB 5 254 ? -9.066   4.800   -10.579 1.00 56.22 254 BBB 1 
ATOM 12364 O O   . ALA BBB 5 254 ? -10.108  4.249   -10.224 1.00 60.53 254 BBB 1 
ATOM 12365 C CB  . ALA BBB 5 254 ? -6.894   3.473   -10.727 1.00 61.15 254 BBB 1 
ATOM 12366 N N   . LEU BBB 5 255 ? -8.764   6.055   -10.236 1.00 53.22 255 BBB 1 
ATOM 12367 C CA  . LEU BBB 5 255 ? -9.666   6.906   -9.453  1.00 53.80 255 BBB 1 
ATOM 12368 C C   . LEU BBB 5 255 ? -10.968  7.202   -10.206 1.00 51.47 255 BBB 1 
ATOM 12369 O O   . LEU BBB 5 255 ? -12.044  7.101   -9.624  1.00 55.92 255 BBB 1 
ATOM 12370 C CB  . LEU BBB 5 255 ? -8.949   8.209   -9.060  1.00 55.11 255 BBB 1 
ATOM 12371 C CG  . LEU BBB 5 255 ? -8.219   8.113   -7.704  1.00 51.22 255 BBB 1 
ATOM 12372 C CD1 . LEU BBB 5 255 ? -7.205   9.244   -7.570  1.00 46.49 255 BBB 1 
ATOM 12373 C CD2 . LEU BBB 5 255 ? -9.212   8.210   -6.539  1.00 51.43 255 BBB 1 
ATOM 12374 N N   . LEU BBB 5 256 ? -10.880  7.517   -11.500 1.00 54.62 256 BBB 1 
ATOM 12375 C CA  . LEU BBB 5 256 ? -12.055  7.720   -12.351 1.00 55.57 256 BBB 1 
ATOM 12376 C C   . LEU BBB 5 256 ? -12.879  6.442   -12.486 1.00 53.46 256 BBB 1 
ATOM 12377 O O   . LEU BBB 5 256 ? -14.098  6.492   -12.373 1.00 57.58 256 BBB 1 
ATOM 12378 C CB  . LEU BBB 5 256 ? -11.621  8.238   -13.731 1.00 56.08 256 BBB 1 
ATOM 12379 C CG  . LEU BBB 5 256 ? -11.460  9.770   -13.790 1.00 52.63 256 BBB 1 
ATOM 12380 C CD1 . LEU BBB 5 256 ? -10.713  10.162  -15.061 1.00 47.43 256 BBB 1 
ATOM 12381 C CD2 . LEU BBB 5 256 ? -12.821  10.472  -13.798 1.00 51.77 256 BBB 1 
ATOM 12382 N N   . LEU BBB 5 257 ? -12.219  5.297   -12.680 1.00 56.58 257 BBB 1 
ATOM 12383 C CA  . LEU BBB 5 257 ? -12.895  4.003   -12.767 1.00 57.82 257 BBB 1 
ATOM 12384 C C   . LEU BBB 5 257 ? -13.611  3.668   -11.456 1.00 55.40 257 BBB 1 
ATOM 12385 O O   . LEU BBB 5 257 ? -14.758  3.229   -11.473 1.00 59.63 257 BBB 1 
ATOM 12386 C CB  . LEU BBB 5 257 ? -11.872  2.915   -13.136 1.00 59.57 257 BBB 1 
ATOM 12387 C CG  . LEU BBB 5 257 ? -12.535  1.717   -13.853 1.00 55.20 257 BBB 1 
ATOM 12388 C CD1 . LEU BBB 5 257 ? -12.229  1.760   -15.346 1.00 50.12 257 BBB 1 
ATOM 12389 C CD2 . LEU BBB 5 257 ? -12.044  0.384   -13.298 1.00 54.66 257 BBB 1 
ATOM 12390 N N   . PHE BBB 5 258 ? -12.959  3.936   -10.321 1.00 57.47 258 BBB 1 
ATOM 12391 C CA  . PHE BBB 5 258 ? -13.577  3.769   -9.002  1.00 58.19 258 BBB 1 
ATOM 12392 C C   . PHE BBB 5 258 ? -14.750  4.736   -8.788  1.00 55.41 258 BBB 1 
ATOM 12393 O O   . PHE BBB 5 258 ? -15.788  4.335   -8.264  1.00 59.57 258 BBB 1 
ATOM 12394 C CB  . PHE BBB 5 258 ? -12.502  3.940   -7.920  1.00 59.98 258 BBB 1 
ATOM 12395 C CG  . PHE BBB 5 258 ? -12.998  3.538   -6.545  1.00 57.29 258 BBB 1 
ATOM 12396 C CD1 . PHE BBB 5 258 ? -13.496  4.491   -5.643  1.00 51.08 258 BBB 1 
ATOM 12397 C CD2 . PHE BBB 5 258 ? -13.000  2.177   -6.181  1.00 52.34 258 BBB 1 
ATOM 12398 C CE1 . PHE BBB 5 258 ? -13.983  4.095   -4.391  1.00 46.05 258 BBB 1 
ATOM 12399 C CE2 . PHE BBB 5 258 ? -13.488  1.776   -4.930  1.00 46.36 258 BBB 1 
ATOM 12400 C CZ  . PHE BBB 5 258 ? -13.980  2.736   -4.030  1.00 49.00 258 BBB 1 
ATOM 12401 N N   . LEU BBB 5 259 ? -14.618  5.985   -9.230  1.00 53.64 259 BBB 1 
ATOM 12402 C CA  . LEU BBB 5 259 ? -15.695  6.977   -9.183  1.00 53.27 259 BBB 1 
ATOM 12403 C C   . LEU BBB 5 259 ? -16.875  6.579   -10.072 1.00 50.94 259 BBB 1 
ATOM 12404 O O   . LEU BBB 5 259 ? -18.020  6.632   -9.633  1.00 54.07 259 BBB 1 
ATOM 12405 C CB  . LEU BBB 5 259 ? -15.136  8.360   -9.569  1.00 53.80 259 BBB 1 
ATOM 12406 C CG  . LEU BBB 5 259 ? -15.127  9.353   -8.386  1.00 50.54 259 BBB 1 
ATOM 12407 C CD1 . LEU BBB 5 259 ? -14.051  10.412  -8.587  1.00 45.38 259 BBB 1 
ATOM 12408 C CD2 . LEU BBB 5 259 ? -16.485  10.045  -8.253  1.00 49.78 259 BBB 1 
ATOM 12409 N N   . VAL BBB 5 260 ? -16.595  6.114   -11.298 1.00 56.79 260 BBB 1 
ATOM 12410 C CA  . VAL BBB 5 260 ? -17.625  5.631   -12.228 1.00 57.26 260 BBB 1 
ATOM 12411 C C   . VAL BBB 5 260 ? -18.316  4.389   -11.670 1.00 54.74 260 BBB 1 
ATOM 12412 O O   . VAL BBB 5 260 ? -19.542  4.342   -11.662 1.00 57.36 260 BBB 1 
ATOM 12413 C CB  . VAL BBB 5 260 ? -17.033  5.369   -13.628 1.00 58.64 260 BBB 1 
ATOM 12414 C CG1 . VAL BBB 5 260 ? -18.023  4.667   -14.564 1.00 54.23 260 BBB 1 
ATOM 12415 C CG2 . VAL BBB 5 260 ? -16.642  6.691   -14.304 1.00 53.95 260 BBB 1 
ATOM 12416 N N   . LEU BBB 5 261 ? -17.561  3.419   -11.154 1.00 58.97 261 BBB 1 
ATOM 12417 C CA  . LEU BBB 5 261 ? -18.140  2.228   -10.522 1.00 59.78 261 BBB 1 
ATOM 12418 C C   . LEU BBB 5 261 ? -19.001  2.588   -9.309  1.00 57.42 261 BBB 1 
ATOM 12419 O O   . LEU BBB 5 261 ? -20.100  2.053   -9.158  1.00 60.16 261 BBB 1 
ATOM 12420 C CB  . LEU BBB 5 261 ? -17.020  1.250   -10.119 1.00 60.48 261 BBB 1 
ATOM 12421 C CG  . LEU BBB 5 261 ? -16.489  0.389   -11.287 1.00 57.31 261 BBB 1 
ATOM 12422 C CD1 . LEU BBB 5 261 ? -15.211  -0.327  -10.858 1.00 51.51 261 BBB 1 
ATOM 12423 C CD2 . LEU BBB 5 261 ? -17.509  -0.667  -11.718 1.00 56.02 261 BBB 1 
ATOM 12424 N N   . SER BBB 5 262 ? -18.534  3.528   -8.482  1.00 53.85 262 BBB 1 
ATOM 12425 C CA  . SER BBB 5 262 ? -19.291  4.011   -7.322  1.00 53.64 262 BBB 1 
ATOM 12426 C C   . SER BBB 5 262 ? -20.574  4.736   -7.755  1.00 51.20 262 BBB 1 
ATOM 12427 O O   . SER BBB 5 262 ? -21.643  4.471   -7.209  1.00 53.20 262 BBB 1 
ATOM 12428 C CB  . SER BBB 5 262 ? -18.431  4.943   -6.458  1.00 53.08 262 BBB 1 
ATOM 12429 O OG  . SER BBB 5 262 ? -17.237  4.306   -6.068  1.00 50.65 262 BBB 1 
ATOM 12430 N N   . LEU BBB 5 263 ? -20.488  5.591   -8.778  1.00 52.28 263 BBB 1 
ATOM 12431 C CA  . LEU BBB 5 263 ? -21.652  6.268   -9.355  1.00 51.61 263 BBB 1 
ATOM 12432 C C   . LEU BBB 5 263 ? -22.641  5.283   -9.979  1.00 49.54 263 BBB 1 
ATOM 12433 O O   . LEU BBB 5 263 ? -23.837  5.393   -9.733  1.00 51.95 263 BBB 1 
ATOM 12434 C CB  . LEU BBB 5 263 ? -21.194  7.311   -10.388 1.00 51.09 263 BBB 1 
ATOM 12435 C CG  . LEU BBB 5 263 ? -20.885  8.691   -9.768  1.00 48.69 263 BBB 1 
ATOM 12436 C CD1 . LEU BBB 5 263 ? -20.095  9.538   -10.755 1.00 44.39 263 BBB 1 
ATOM 12437 C CD2 . LEU BBB 5 263 ? -22.175  9.437   -9.415  1.00 47.65 263 BBB 1 
ATOM 12438 N N   . VAL BBB 5 264 ? -22.154  4.296   -10.740 1.00 56.46 264 BBB 1 
ATOM 12439 C CA  . VAL BBB 5 264 ? -23.001  3.242   -11.323 1.00 57.21 264 BBB 1 
ATOM 12440 C C   . VAL BBB 5 264 ? -23.697  2.448   -10.220 1.00 55.91 264 BBB 1 
ATOM 12441 O O   . VAL BBB 5 264 ? -24.896  2.200   -10.317 1.00 57.50 264 BBB 1 
ATOM 12442 C CB  . VAL BBB 5 264 ? -22.182  2.323   -12.250 1.00 57.85 264 BBB 1 
ATOM 12443 C CG1 . VAL BBB 5 264 ? -22.959  1.079   -12.692 1.00 53.51 264 BBB 1 
ATOM 12444 C CG2 . VAL BBB 5 264 ? -21.779  3.066   -13.533 1.00 53.69 264 BBB 1 
ATOM 12445 N N   . PHE BBB 5 265 ? -22.971  2.109   -9.146  1.00 57.57 265 BBB 1 
ATOM 12446 C CA  . PHE BBB 5 265 ? -23.564  1.396   -8.013  1.00 58.12 265 BBB 1 
ATOM 12447 C C   . PHE BBB 5 265 ? -24.619  2.243   -7.289  1.00 56.31 265 BBB 1 
ATOM 12448 O O   . PHE BBB 5 265 ? -25.699  1.739   -6.974  1.00 57.92 265 BBB 1 
ATOM 12449 C CB  . PHE BBB 5 265 ? -22.452  0.941   -7.062  1.00 57.44 265 BBB 1 
ATOM 12450 C CG  . PHE BBB 5 265 ? -22.885  -0.221  -6.190  1.00 55.29 265 BBB 1 
ATOM 12451 C CD1 . PHE BBB 5 265 ? -23.444  -0.011  -4.922  1.00 49.88 265 BBB 1 
ATOM 12452 C CD2 . PHE BBB 5 265 ? -22.752  -1.536  -6.681  1.00 50.42 265 BBB 1 
ATOM 12453 C CE1 . PHE BBB 5 265 ? -23.861  -1.101  -4.143  1.00 45.02 265 BBB 1 
ATOM 12454 C CE2 . PHE BBB 5 265 ? -23.167  -2.630  -5.907  1.00 45.25 265 BBB 1 
ATOM 12455 C CZ  . PHE BBB 5 265 ? -23.722  -2.414  -4.633  1.00 47.03 265 BBB 1 
ATOM 12456 N N   . ILE BBB 5 266 ? -24.352  3.534   -7.081  1.00 53.25 266 BBB 1 
ATOM 12457 C CA  . ILE BBB 5 266 ? -25.314  4.480   -6.498  1.00 53.12 266 BBB 1 
ATOM 12458 C C   . ILE BBB 5 266 ? -26.528  4.656   -7.422  1.00 51.82 266 BBB 1 
ATOM 12459 O O   . ILE BBB 5 266 ? -27.664  4.590   -6.954  1.00 52.08 266 BBB 1 
ATOM 12460 C CB  . ILE BBB 5 266 ? -24.629  5.826   -6.165  1.00 52.52 266 BBB 1 
ATOM 12461 C CG1 . ILE BBB 5 266 ? -23.628  5.649   -4.999  1.00 50.60 266 BBB 1 
ATOM 12462 C CG2 . ILE BBB 5 266 ? -25.661  6.908   -5.793  1.00 49.28 266 BBB 1 
ATOM 12463 C CD1 . ILE BBB 5 266 ? -22.657  6.823   -4.832  1.00 46.41 266 BBB 1 
ATOM 12464 N N   . CYS BBB 5 267 ? -26.310  4.813   -8.736  1.00 52.58 267 BBB 1 
ATOM 12465 C CA  . CYS BBB 5 267 ? -27.387  4.911   -9.722  1.00 52.75 267 BBB 1 
ATOM 12466 C C   . CYS BBB 5 267 ? -28.246  3.640   -9.762  1.00 52.04 267 BBB 1 
ATOM 12467 O O   . CYS BBB 5 267 ? -29.467  3.745   -9.761  1.00 51.75 267 BBB 1 
ATOM 12468 C CB  . CYS BBB 5 267 ? -26.806  5.232   -11.102 1.00 50.79 267 BBB 1 
ATOM 12469 S SG  . CYS BBB 5 267 ? -26.314  6.980   -11.188 1.00 46.24 267 BBB 1 
ATOM 12470 N N   . PHE BBB 5 268 ? -27.621  2.453   -9.735  1.00 57.47 268 BBB 1 
ATOM 12471 C CA  . PHE BBB 5 268 ? -28.359  1.189   -9.629  1.00 58.45 268 BBB 1 
ATOM 12472 C C   . PHE BBB 5 268 ? -29.155  1.097   -8.332  1.00 57.92 268 BBB 1 
ATOM 12473 O O   . PHE BBB 5 268 ? -30.294  0.629   -8.333  1.00 57.41 268 BBB 1 
ATOM 12474 C CB  . PHE BBB 5 268 ? -27.395  -0.000  -9.749  1.00 56.69 268 BBB 1 
ATOM 12475 C CG  . PHE BBB 5 268 ? -27.495  -0.690  -11.090 1.00 54.68 268 BBB 1 
ATOM 12476 C CD1 . PHE BBB 5 268 ? -28.539  -1.592  -11.343 1.00 50.15 268 BBB 1 
ATOM 12477 C CD2 . PHE BBB 5 268 ? -26.555  -0.424  -12.101 1.00 50.30 268 BBB 1 
ATOM 12478 C CE1 . PHE BBB 5 268 ? -28.640  -2.226  -12.590 1.00 44.85 268 BBB 1 
ATOM 12479 C CE2 . PHE BBB 5 268 ? -26.653  -1.058  -13.351 1.00 45.44 268 BBB 1 
ATOM 12480 C CZ  . PHE BBB 5 268 ? -27.695  -1.963  -13.597 1.00 46.13 268 BBB 1 
ATOM 12481 N N   . TYR BBB 5 269 ? -28.572  1.570   -7.237  1.00 55.38 269 BBB 1 
ATOM 12482 C CA  . TYR BBB 5 269 ? -29.245  1.579   -5.941  1.00 55.62 269 BBB 1 
ATOM 12483 C C   . TYR BBB 5 269 ? -30.441  2.542   -5.928  1.00 54.54 269 BBB 1 
ATOM 12484 O O   . TYR BBB 5 269 ? -31.528  2.159   -5.500  1.00 54.41 269 BBB 1 
ATOM 12485 C CB  . TYR BBB 5 269 ? -28.213  1.909   -4.856  1.00 53.69 269 BBB 1 
ATOM 12486 C CG  . TYR BBB 5 269 ? -28.729  1.634   -3.460  1.00 51.22 269 BBB 1 
ATOM 12487 C CD1 . TYR BBB 5 269 ? -29.051  2.689   -2.593  1.00 48.17 269 BBB 1 
ATOM 12488 C CD2 . TYR BBB 5 269 ? -28.894  0.305   -3.030  1.00 48.32 269 BBB 1 
ATOM 12489 C CE1 . TYR BBB 5 269 ? -29.522  2.418   -1.302  1.00 43.23 269 BBB 1 
ATOM 12490 C CE2 . TYR BBB 5 269 ? -29.373  0.024   -1.742  1.00 44.52 269 BBB 1 
ATOM 12491 C CZ  . TYR BBB 5 269 ? -29.685  1.085   -0.875  1.00 44.45 269 BBB 1 
ATOM 12492 O OH  . TYR BBB 5 269 ? -30.150  0.814   0.390   1.00 42.07 269 BBB 1 
ATOM 12493 N N   . ILE BBB 5 270 ? -30.275  3.752   -6.466  1.00 50.79 270 BBB 1 
ATOM 12494 C CA  . ILE BBB 5 270 ? -31.361  4.730   -6.611  1.00 50.86 270 BBB 1 
ATOM 12495 C C   . ILE BBB 5 270 ? -32.437  4.212   -7.576  1.00 49.53 270 BBB 1 
ATOM 12496 O O   . ILE BBB 5 270 ? -33.619  4.256   -7.242  1.00 47.86 270 BBB 1 
ATOM 12497 C CB  . ILE BBB 5 270 ? -30.809  6.110   -7.027  1.00 48.89 270 BBB 1 
ATOM 12498 C CG1 . ILE BBB 5 270 ? -29.943  6.707   -5.892  1.00 47.50 270 BBB 1 
ATOM 12499 C CG2 . ILE BBB 5 270 ? -31.953  7.086   -7.370  1.00 47.04 270 BBB 1 
ATOM 12500 C CD1 . ILE BBB 5 270 ? -29.166  7.969   -6.295  1.00 44.98 270 BBB 1 
ATOM 12501 N N   . LYS BBB 5 271 ? -32.039  3.648   -8.734  1.00 54.52 271 BBB 1 
ATOM 12502 C CA  . LYS BBB 5 271 ? -32.967  3.025   -9.693  1.00 54.32 271 BBB 1 
ATOM 12503 C C   . LYS BBB 5 271 ? -33.763  1.874   -9.069  1.00 53.34 271 BBB 1 
ATOM 12504 O O   . LYS BBB 5 271 ? -34.901  1.675   -9.453  1.00 51.46 271 BBB 1 
ATOM 12505 C CB  . LYS BBB 5 271 ? -32.241  2.550   -10.971 1.00 52.11 271 BBB 1 
ATOM 12506 C CG  . LYS BBB 5 271 ? -32.681  3.316   -12.236 1.00 48.52 271 BBB 1 
ATOM 12507 C CD  . LYS BBB 5 271 ? -32.146  2.692   -13.534 1.00 45.07 271 BBB 1 
ATOM 12508 C CE  . LYS BBB 5 271 ? -32.735  3.412   -14.767 1.00 40.35 271 BBB 1 
ATOM 12509 N NZ  . LYS BBB 5 271 ? -32.473  2.726   -16.065 1.00 36.89 271 BBB 1 
ATOM 12510 N N   . LYS BBB 5 272 ? -33.195  1.145   -8.110  1.00 56.64 272 BBB 1 
ATOM 12511 C CA  . LYS BBB 5 272 ? -33.921  0.095   -7.380  1.00 56.25 272 BBB 1 
ATOM 12512 C C   . LYS BBB 5 272 ? -34.855  0.634   -6.292  1.00 54.69 272 BBB 1 
ATOM 12513 O O   . LYS BBB 5 272 ? -35.836  -0.023  -5.968  1.00 52.22 272 BBB 1 
ATOM 12514 C CB  . LYS BBB 5 272 ? -32.937  -0.919  -6.792  1.00 53.44 272 BBB 1 
ATOM 12515 C CG  . LYS BBB 5 272 ? -32.520  -1.961  -7.836  1.00 48.90 272 BBB 1 
ATOM 12516 C CD  . LYS BBB 5 272 ? -31.559  -2.980  -7.228  1.00 46.24 272 BBB 1 
ATOM 12517 C CE  . LYS BBB 5 272 ? -31.284  -4.099  -8.241  1.00 40.98 272 BBB 1 
ATOM 12518 N NZ  . LYS BBB 5 272 ? -30.322  -5.091  -7.729  1.00 37.37 272 BBB 1 
ATOM 12519 N N   . ILE BBB 5 273 ? -34.552  1.795   -5.730  1.00 50.66 273 BBB 1 
ATOM 12520 C CA  . ILE BBB 5 273 ? -35.354  2.386   -4.648  1.00 51.25 273 BBB 1 
ATOM 12521 C C   . ILE BBB 5 273 ? -36.521  3.210   -5.189  1.00 50.22 273 BBB 1 
ATOM 12522 O O   . ILE BBB 5 273 ? -37.622  3.126   -4.652  1.00 46.91 273 BBB 1 
ATOM 12523 C CB  . ILE BBB 5 273 ? -34.449  3.218   -3.728  1.00 48.16 273 BBB 1 
ATOM 12524 C CG1 . ILE BBB 5 273 ? -33.504  2.268   -2.974  1.00 46.01 273 BBB 1 
ATOM 12525 C CG2 . ILE BBB 5 273 ? -35.268  4.047   -2.710  1.00 45.74 273 BBB 1 
ATOM 12526 C CD1 . ILE BBB 5 273 ? -32.249  2.984   -2.514  1.00 43.21 273 BBB 1 
ATOM 12527 N N   . ASN BBB 5 274 ? -36.294  3.965   -6.269  1.00 48.32 274 BBB 1 
ATOM 12528 C CA  . ASN BBB 5 274 ? -37.348  4.786   -6.865  1.00 49.05 274 BBB 1 
ATOM 12529 C C   . ASN BBB 5 274 ? -38.563  3.966   -7.337  1.00 48.21 274 BBB 1 
ATOM 12530 O O   . ASN BBB 5 274 ? -39.680  4.354   -7.002  1.00 44.60 274 BBB 1 
ATOM 12531 C CB  . ASN BBB 5 274 ? -36.771  5.693   -7.964  1.00 45.23 274 BBB 1 
ATOM 12532 C CG  . ASN BBB 5 274 ? -36.153  6.974   -7.418  1.00 40.73 274 BBB 1 
ATOM 12533 O OD1 . ASN BBB 5 274 ? -36.212  7.284   -6.245  1.00 38.66 274 BBB 1 
ATOM 12534 N ND2 . ASN BBB 5 274 ? -35.572  7.773   -8.290  1.00 38.49 274 BBB 1 
ATOM 12535 N N   . PRO BBB 5 275 ? -38.401  2.811   -8.011  1.00 40.26 275 BBB 1 
ATOM 12536 C CA  . PRO BBB 5 275 ? -39.525  1.930   -8.342  1.00 41.22 275 BBB 1 
ATOM 12537 C C   . PRO BBB 5 275 ? -40.291  1.446   -7.114  1.00 40.50 275 BBB 1 
ATOM 12538 O O   . PRO BBB 5 275 ? -41.511  1.382   -7.134  1.00 38.24 275 BBB 1 
ATOM 12539 C CB  . PRO BBB 5 275 ? -38.926  0.737   -9.093  1.00 38.32 275 BBB 1 
ATOM 12540 C CG  . PRO BBB 5 275 ? -37.626  1.258   -9.664  1.00 37.67 275 BBB 1 
ATOM 12541 C CD  . PRO BBB 5 275 ? -37.181  2.301   -8.645  1.00 40.19 275 BBB 1 
ATOM 12542 N N   . LEU BBB 5 276 ? -39.590  1.146   -6.036  1.00 40.52 276 BBB 1 
ATOM 12543 C CA  . LEU BBB 5 276 ? -40.235  0.746   -4.785  1.00 41.21 276 BBB 1 
ATOM 12544 C C   . LEU BBB 5 276 ? -41.106  1.866   -4.213  1.00 39.89 276 BBB 1 
ATOM 12545 O O   . LEU BBB 5 276 ? -42.196  1.596   -3.720  1.00 37.17 276 BBB 1 
ATOM 12546 C CB  . LEU BBB 5 276 ? -39.167  0.321   -3.768  1.00 38.54 276 BBB 1 
ATOM 12547 C CG  . LEU BBB 5 276 ? -38.702  -1.131  -3.962  1.00 35.51 276 BBB 1 
ATOM 12548 C CD1 . LEU BBB 5 276 ? -37.392  -1.371  -3.225  1.00 34.33 276 BBB 1 
ATOM 12549 C CD2 . LEU BBB 5 276 ? -39.762  -2.090  -3.419  1.00 34.57 276 BBB 1 
ATOM 12550 N N   . LYS BBB 5 277 ? -40.642  3.111   -4.316  1.00 37.10 277 BBB 1 
ATOM 12551 C CA  . LYS BBB 5 277 ? -41.413  4.270   -3.867  1.00 38.27 277 BBB 1 
ATOM 12552 C C   . LYS BBB 5 277 ? -42.608  4.533   -4.795  1.00 36.45 277 BBB 1 
ATOM 12553 O O   . LYS BBB 5 277 ? -43.715  4.735   -4.314  1.00 34.74 277 BBB 1 
ATOM 12554 C CB  . LYS BBB 5 277 ? -40.494  5.492   -3.683  1.00 37.88 277 BBB 1 
ATOM 12555 C CG  . LYS BBB 5 277 ? -40.966  6.355   -2.498  1.00 34.98 277 BBB 1 
ATOM 12556 C CD  . LYS BBB 5 277 ? -40.060  7.563   -2.206  1.00 33.56 277 BBB 1 
ATOM 12557 C CE  . LYS BBB 5 277 ? -40.573  8.264   -0.932  1.00 30.85 277 BBB 1 
ATOM 12558 N NZ  . LYS BBB 5 277 ? -39.858  9.506   -0.566  1.00 30.07 277 BBB 1 
ATOM 12559 N N   . GLU BBB 5 278 ? -42.427  4.438   -6.119  1.00 34.06 278 BBB 1 
ATOM 12560 C CA  . GLU BBB 5 278 ? -43.523  4.570   -7.091  1.00 35.87 278 BBB 1 
ATOM 12561 C C   . GLU BBB 5 278 ? -44.569  3.461   -6.941  1.00 35.20 278 BBB 1 
ATOM 12562 O O   . GLU BBB 5 278 ? -45.757  3.761   -6.849  1.00 33.50 278 BBB 1 
ATOM 12563 C CB  . GLU BBB 5 278 ? -42.979  4.608   -8.521  1.00 34.57 278 BBB 1 
ATOM 12564 C CG  . GLU BBB 5 278 ? -42.452  6.000   -8.896  1.00 31.20 278 BBB 1 
ATOM 12565 C CD  . GLU BBB 5 278 ? -41.898  6.038   -10.327 1.00 29.22 278 BBB 1 
ATOM 12566 O OE1 . GLU BBB 5 278 ? -41.080  6.931   -10.634 1.00 26.64 278 BBB 1 
ATOM 12567 O OE2 . GLU BBB 5 278 ? -42.199  5.127   -11.129 1.00 28.34 278 BBB 1 
ATOM 12568 N N   . LYS BBB 5 279 ? -44.139  2.202   -6.809  1.00 35.99 279 BBB 1 
ATOM 12569 C CA  . LYS BBB 5 279 ? -45.057  1.090   -6.517  1.00 37.74 279 BBB 1 
ATOM 12570 C C   . LYS BBB 5 279 ? -45.884  1.354   -5.271  1.00 36.40 279 BBB 1 
ATOM 12571 O O   . LYS BBB 5 279 ? -47.093  1.149   -5.278  1.00 34.71 279 BBB 1 
ATOM 12572 C CB  . LYS BBB 5 279 ? -44.280  -0.219  -6.335  1.00 36.64 279 BBB 1 
ATOM 12573 C CG  . LYS BBB 5 279 ? -43.908  -0.820  -7.683  1.00 33.84 279 BBB 1 
ATOM 12574 C CD  . LYS BBB 5 279 ? -43.211  -2.162  -7.492  1.00 32.39 279 BBB 1 
ATOM 12575 C CE  . LYS BBB 5 279 ? -42.938  -2.724  -8.881  1.00 29.22 279 BBB 1 
ATOM 12576 N NZ  . LYS BBB 5 279 ? -42.348  -4.062  -8.828  1.00 27.54 279 BBB 1 
ATOM 12577 N N   . SER BBB 5 280 ? -45.259  1.878   -4.236  1.00 34.49 280 BBB 1 
ATOM 12578 C CA  . SER BBB 5 280 ? -45.956  2.194   -2.994  1.00 36.10 280 BBB 1 
ATOM 12579 C C   . SER BBB 5 280 ? -46.992  3.315   -3.114  1.00 35.21 280 BBB 1 
ATOM 12580 O O   . SER BBB 5 280 ? -47.816  3.463   -2.221  1.00 33.83 280 BBB 1 
ATOM 12581 C CB  . SER BBB 5 280 ? -44.951  2.517   -1.887  1.00 35.42 280 BBB 1 
ATOM 12582 O OG  . SER BBB 5 280 ? -44.262  3.732   -2.081  1.00 33.18 280 BBB 1 
ATOM 12583 N N   . ILE BBB 5 281 ? -46.950  4.092   -4.192  1.00 32.65 281 BBB 1 
ATOM 12584 C CA  . ILE BBB 5 281 ? -47.914  5.160   -4.479  1.00 35.55 281 BBB 1 
ATOM 12585 C C   . ILE BBB 5 281 ? -48.984  4.676   -5.467  1.00 35.25 281 BBB 1 
ATOM 12586 O O   . ILE BBB 5 281 ? -50.160  5.004   -5.321  1.00 33.95 281 BBB 1 
ATOM 12587 C CB  . ILE BBB 5 281 ? -47.174  6.409   -5.011  1.00 34.54 281 BBB 1 
ATOM 12588 C CG1 . ILE BBB 5 281 ? -46.212  6.979   -3.940  1.00 32.02 281 BBB 1 
ATOM 12589 C CG2 . ILE BBB 5 281 ? -48.165  7.503   -5.452  1.00 32.07 281 BBB 1 
ATOM 12590 C CD1 . ILE BBB 5 281 ? -45.201  7.995   -4.491  1.00 29.78 281 BBB 1 
ATOM 12591 N N   . ILE BBB 5 282 ? -48.593  3.883   -6.472  1.00 36.02 282 BBB 1 
ATOM 12592 C CA  . ILE BBB 5 282 ? -49.494  3.426   -7.538  1.00 38.98 282 BBB 1 
ATOM 12593 C C   . ILE BBB 5 282 ? -50.422  2.311   -7.043  1.00 38.65 282 BBB 1 
ATOM 12594 O O   . ILE BBB 5 282 ? -51.612  2.316   -7.353  1.00 36.96 282 BBB 1 
ATOM 12595 C CB  . ILE BBB 5 282 ? -48.674  3.003   -8.776  1.00 37.33 282 BBB 1 
ATOM 12596 C CG1 . ILE BBB 5 282 ? -47.936  4.225   -9.370  1.00 34.19 282 BBB 1 
ATOM 12597 C CG2 . ILE BBB 5 282 ? -49.577  2.373   -9.850  1.00 34.63 282 BBB 1 
ATOM 12598 C CD1 . ILE BBB 5 282 ? -46.849  3.866   -10.378 1.00 31.62 282 BBB 1 
ATOM 12599 N N   . LEU BBB 5 283 ? -49.908  1.399   -6.250  1.00 40.18 283 BBB 1 
ATOM 12600 C CA  . LEU BBB 5 283 ? -50.647  0.231   -5.774  1.00 42.36 283 BBB 1 
ATOM 12601 C C   . LEU BBB 5 283 ? -51.887  0.581   -4.927  1.00 41.38 283 BBB 1 
ATOM 12602 O O   . LEU BBB 5 283 ? -52.960  0.035   -5.183  1.00 39.89 283 BBB 1 
ATOM 12603 C CB  . LEU BBB 5 283 ? -49.647  -0.701  -5.082  1.00 40.89 283 BBB 1 
ATOM 12604 C CG  . LEU BBB 5 283 ? -49.837  -2.164  -5.504  1.00 38.04 283 BBB 1 
ATOM 12605 C CD1 . LEU BBB 5 283 ? -48.476  -2.787  -5.845  1.00 37.05 283 BBB 1 
ATOM 12606 C CD2 . LEU BBB 5 283 ? -50.493  -2.925  -4.392  1.00 37.74 283 BBB 1 
ATOM 12607 N N   . PRO BBB 5 284 ? -51.809  1.549   -3.997  1.00 43.25 284 BBB 1 
ATOM 12608 C CA  . PRO BBB 5 284 ? -53.003  2.061   -3.318  1.00 45.13 284 BBB 1 
ATOM 12609 C C   . PRO BBB 5 284 ? -54.043  2.628   -4.281  1.00 44.39 284 BBB 1 
ATOM 12610 O O   . PRO BBB 5 284 ? -55.236  2.388   -4.126  1.00 42.86 284 BBB 1 
ATOM 12611 C CB  . PRO BBB 5 284 ? -52.495  3.154   -2.374  1.00 43.48 284 BBB 1 
ATOM 12612 C CG  . PRO BBB 5 284 ? -51.041  2.791   -2.142  1.00 43.62 284 BBB 1 
ATOM 12613 C CD  . PRO BBB 5 284 ? -50.610  2.134   -3.438  1.00 46.37 284 BBB 1 
ATOM 12614 N N   . LYS BBB 5 285 ? -53.603  3.348   -5.321  1.00 47.85 285 BBB 1 
ATOM 12615 C CA  . LYS BBB 5 285 ? -54.512  3.907   -6.328  1.00 49.30 285 BBB 1 
ATOM 12616 C C   . LYS BBB 5 285 ? -55.225  2.813   -7.124  1.00 48.38 285 BBB 1 
ATOM 12617 O O   . LYS BBB 5 285 ? -56.415  2.959   -7.391  1.00 47.10 285 BBB 1 
ATOM 12618 C CB  . LYS BBB 5 285 ? -53.778  4.878   -7.271  1.00 47.70 285 BBB 1 
ATOM 12619 C CG  . LYS BBB 5 285 ? -53.359  6.175   -6.556  1.00 45.42 285 BBB 1 
ATOM 12620 C CD  . LYS BBB 5 285 ? -52.776  7.205   -7.530  1.00 43.88 285 BBB 1 
ATOM 12621 C CE  . LYS BBB 5 285 ? -52.474  8.495   -6.760  1.00 39.02 285 BBB 1 
ATOM 12622 N NZ  . LYS BBB 5 285 ? -52.119  9.641   -7.623  1.00 36.38 285 BBB 1 
ATOM 12623 N N   . SER BBB 5 286 ? -54.537  1.728   -7.467  1.00 48.83 286 BBB 1 
ATOM 12624 C CA  . SER BBB 5 286 ? -55.169  0.593   -8.146  1.00 50.60 286 BBB 1 
ATOM 12625 C C   . SER BBB 5 286 ? -56.183  -0.117  -7.244  1.00 50.08 286 BBB 1 
ATOM 12626 O O   . SER BBB 5 286 ? -57.284  -0.415  -7.700  1.00 48.53 286 BBB 1 
ATOM 12627 C CB  . SER BBB 5 286 ? -54.124  -0.376  -8.708  1.00 48.34 286 BBB 1 
ATOM 12628 O OG  . SER BBB 5 286 ? -53.319  -0.949  -7.713  1.00 45.78 286 BBB 1 
ATOM 12629 N N   . LEU BBB 5 287 ? -55.876  -0.283  -5.964  1.00 48.58 287 BBB 1 
ATOM 12630 C CA  . LEU BBB 5 287 ? -56.825  -0.815  -4.977  1.00 50.21 287 BBB 1 
ATOM 12631 C C   . LEU BBB 5 287 ? -58.080  0.055   -4.860  1.00 49.01 287 BBB 1 
ATOM 12632 O O   . LEU BBB 5 287 ? -59.195  -0.454  -4.941  1.00 48.44 287 BBB 1 
ATOM 12633 C CB  . LEU BBB 5 287 ? -56.120  -0.953  -3.613  1.00 48.95 287 BBB 1 
ATOM 12634 C CG  . LEU BBB 5 287 ? -55.542  -2.360  -3.401  1.00 46.58 287 BBB 1 
ATOM 12635 C CD1 . LEU BBB 5 287 ? -54.396  -2.328  -2.399  1.00 45.25 287 BBB 1 
ATOM 12636 C CD2 . LEU BBB 5 287 ? -56.616  -3.301  -2.871  1.00 46.15 287 BBB 1 
ATOM 12637 N N   . ILE BBB 5 288 ? -57.923  1.372   -4.753  1.00 48.64 288 BBB 1 
ATOM 12638 C CA  . ILE BBB 5 288 ? -59.043  2.318   -4.736  1.00 50.10 288 BBB 1 
ATOM 12639 C C   . ILE BBB 5 288 ? -59.851  2.242   -6.039  1.00 49.30 288 BBB 1 
ATOM 12640 O O   . ILE BBB 5 288 ? -61.078  2.336   -6.011  1.00 48.94 288 BBB 1 
ATOM 12641 C CB  . ILE BBB 5 288 ? -58.527  3.748   -4.477  1.00 49.18 288 BBB 1 
ATOM 12642 C CG1 . ILE BBB 5 288 ? -57.971  3.867   -3.041  1.00 47.62 288 BBB 1 
ATOM 12643 C CG2 . ILE BBB 5 288 ? -59.634  4.798   -4.688  1.00 48.26 288 BBB 1 
ATOM 12644 C CD1 . ILE BBB 5 288 ? -57.110  5.116   -2.817  1.00 46.19 288 BBB 1 
ATOM 12645 N N   . SER BBB 5 289 ? -59.178  2.055   -7.186  1.00 55.64 289 BBB 1 
ATOM 12646 C CA  . SER BBB 5 289 ? -59.852  1.889   -8.474  1.00 55.70 289 BBB 1 
ATOM 12647 C C   . SER BBB 5 289 ? -60.696  0.613   -8.519  1.00 54.32 289 BBB 1 
ATOM 12648 O O   . SER BBB 5 289 ? -61.818  0.650   -9.023  1.00 53.25 289 BBB 1 
ATOM 12649 C CB  . SER BBB 5 289 ? -58.823  1.900   -9.609  1.00 53.36 289 BBB 1 
ATOM 12650 O OG  . SER BBB 5 289 ? -59.468  2.017   -10.858 1.00 50.71 289 BBB 1 
ATOM 12651 N N   . VAL BBB 5 290 ? -60.201  -0.491  -7.961  1.00 54.81 290 BBB 1 
ATOM 12652 C CA  . VAL BBB 5 290 ? -60.964  -1.744  -7.840  1.00 55.72 290 BBB 1 
ATOM 12653 C C   . VAL BBB 5 290 ? -62.198  -1.550  -6.960  1.00 54.03 290 BBB 1 
ATOM 12654 O O   . VAL BBB 5 290 ? -63.298  -1.913  -7.372  1.00 52.62 290 BBB 1 
ATOM 12655 C CB  . VAL BBB 5 290 ? -60.083  -2.887  -7.308  1.00 53.60 290 BBB 1 
ATOM 12656 C CG1 . VAL BBB 5 290 ? -60.889  -4.155  -7.036  1.00 50.46 290 BBB 1 
ATOM 12657 C CG2 . VAL BBB 5 290 ? -58.997  -3.248  -8.324  1.00 51.44 290 BBB 1 
ATOM 12658 N N   . VAL BBB 5 291 ? -62.046  -0.926  -5.799  1.00 50.79 291 BBB 1 
ATOM 12659 C CA  . VAL BBB 5 291 ? -63.189  -0.633  -4.917  1.00 51.15 291 BBB 1 
ATOM 12660 C C   . VAL BBB 5 291 ? -64.214  0.245   -5.637  1.00 49.20 291 BBB 1 
ATOM 12661 O O   . VAL BBB 5 291 ? -65.408  -0.046  -5.604  1.00 48.20 291 BBB 1 
ATOM 12662 C CB  . VAL BBB 5 291 ? -62.739  0.019   -3.596  1.00 49.82 291 BBB 1 
ATOM 12663 C CG1 . VAL BBB 5 291 ? -63.924  0.361   -2.697  1.00 47.38 291 BBB 1 
ATOM 12664 C CG2 . VAL BBB 5 291 ? -61.822  -0.911  -2.796  1.00 49.20 291 BBB 1 
ATOM 12665 N N   . ARG BBB 5 292 ? -63.766  1.280   -6.359  1.00 50.77 292 BBB 1 
ATOM 12666 C CA  . ARG BBB 5 292 ? -64.669  2.128   -7.152  1.00 51.58 292 BBB 1 
ATOM 12667 C C   . ARG BBB 5 292 ? -65.394  1.356   -8.244  1.00 49.77 292 BBB 1 
ATOM 12668 O O   . ARG BBB 5 292 ? -66.573  1.607   -8.452  1.00 49.18 292 BBB 1 
ATOM 12669 C CB  . ARG BBB 5 292 ? -63.913  3.294   -7.794  1.00 50.08 292 BBB 1 
ATOM 12670 C CG  . ARG BBB 5 292 ? -63.662  4.410   -6.788  1.00 48.79 292 BBB 1 
ATOM 12671 C CD  . ARG BBB 5 292 ? -62.986  5.576   -7.498  1.00 49.05 292 BBB 1 
ATOM 12672 N NE  . ARG BBB 5 292 ? -62.732  6.675   -6.564  1.00 44.45 292 BBB 1 
ATOM 12673 C CZ  . ARG BBB 5 292 ? -61.774  7.575   -6.671  1.00 41.20 292 BBB 1 
ATOM 12674 N NH1 . ARG BBB 5 292 ? -60.982  7.614   -7.708  1.00 38.21 292 BBB 1 
ATOM 12675 N NH2 . ARG BBB 5 292 ? -61.600  8.454   -5.723  1.00 36.71 292 BBB 1 
ATOM 12676 N N   . SER BBB 5 293 ? -64.700  0.460   -8.937  1.00 52.94 293 BBB 1 
ATOM 12677 C CA  . SER BBB 5 293 ? -65.307  -0.397  -9.958  1.00 53.54 293 BBB 1 
ATOM 12678 C C   . SER BBB 5 293 ? -66.430  -1.235  -9.352  1.00 51.64 293 BBB 1 
ATOM 12679 O O   . SER BBB 5 293 ? -67.562  -1.161  -9.827  1.00 49.55 293 BBB 1 
ATOM 12680 C CB  . SER BBB 5 293 ? -64.231  -1.278  -10.593 1.00 50.77 293 BBB 1 
ATOM 12681 O OG  . SER BBB 5 293 ? -64.756  -2.127  -11.576 1.00 48.19 293 BBB 1 
ATOM 12682 N N   . ALA BBB 5 294 ? -66.153  -1.940  -8.270  1.00 49.32 294 BBB 1 
ATOM 12683 C CA  . ALA BBB 5 294 ? -67.150  -2.753  -7.573  1.00 51.13 294 BBB 1 
ATOM 12684 C C   . ALA BBB 5 294 ? -68.362  -1.917  -7.121  1.00 49.03 294 BBB 1 
ATOM 12685 O O   . ALA BBB 5 294 ? -69.504  -2.264  -7.415  1.00 46.95 294 BBB 1 
ATOM 12686 C CB  . ALA BBB 5 294 ? -66.462  -3.451  -6.391  1.00 49.33 294 BBB 1 
ATOM 12687 N N   . THR BBB 5 295 ? -68.121  -0.770  -6.494  1.00 46.72 295 BBB 1 
ATOM 12688 C CA  . THR BBB 5 295 ? -69.210  0.113   -6.044  1.00 48.37 295 BBB 1 
ATOM 12689 C C   . THR BBB 5 295 ? -70.013  0.708   -7.208  1.00 46.91 295 BBB 1 
ATOM 12690 O O   . THR BBB 5 295 ? -71.208  0.950   -7.069  1.00 44.82 295 BBB 1 
ATOM 12691 C CB  . THR BBB 5 295 ? -68.677  1.259   -5.172  1.00 45.91 295 BBB 1 
ATOM 12692 O OG1 . THR BBB 5 295 ? -67.768  0.814   -4.195  1.00 43.63 295 BBB 1 
ATOM 12693 C CG2 . THR BBB 5 295 ? -69.789  1.983   -4.416  1.00 44.72 295 BBB 1 
ATOM 12694 N N   . LEU BBB 5 296 ? -69.382  0.972   -8.351  1.00 41.79 296 BBB 1 
ATOM 12695 C CA  . LEU BBB 5 296 ? -70.074  1.480   -9.539  1.00 45.64 296 BBB 1 
ATOM 12696 C C   . LEU BBB 5 296 ? -70.904  0.399   -10.229 1.00 44.41 296 BBB 1 
ATOM 12697 O O   . LEU BBB 5 296 ? -71.957  0.722   -10.771 1.00 41.96 296 BBB 1 
ATOM 12698 C CB  . LEU BBB 5 296 ? -69.074  2.102   -10.524 1.00 43.60 296 BBB 1 
ATOM 12699 C CG  . LEU BBB 5 296 ? -68.595  3.514   -10.136 1.00 40.80 296 BBB 1 
ATOM 12700 C CD1 . LEU BBB 5 296 ? -67.430  3.925   -11.037 1.00 40.01 296 BBB 1 
ATOM 12701 C CD2 . LEU BBB 5 296 ? -69.699  4.563   -10.299 1.00 42.11 296 BBB 1 
ATOM 12702 N N   . GLU BBB 5 297 ? -70.453  -0.849  -10.215 1.00 42.25 297 BBB 1 
ATOM 12703 C CA  . GLU BBB 5 297 ? -71.174  -1.978  -10.810 1.00 44.33 297 BBB 1 
ATOM 12704 C C   . GLU BBB 5 297 ? -72.448  -2.344  -10.027 1.00 41.27 297 BBB 1 
ATOM 12705 O O   . GLU BBB 5 297 ? -73.437  -2.746  -10.636 1.00 39.87 297 BBB 1 
ATOM 12706 C CB  . GLU BBB 5 297 ? -70.225  -3.180  -10.935 1.00 43.14 297 BBB 1 
ATOM 12707 C CG  . GLU BBB 5 297 ? -69.227  -3.007  -12.096 1.00 41.64 297 BBB 1 
ATOM 12708 C CD  . GLU BBB 5 297 ? -68.108  -4.063  -12.143 1.00 40.06 297 BBB 1 
ATOM 12709 O OE1 . GLU BBB 5 297 ? -67.137  -3.838  -12.900 1.00 36.54 297 BBB 1 
ATOM 12710 O OE2 . GLU BBB 5 297 ? -68.181  -5.094  -11.441 1.00 39.20 297 BBB 1 
ATOM 12711 N N   . THR BBB 5 298 ? -72.477  -2.135  -8.723  1.00 40.14 298 BBB 1 
ATOM 12712 C CA  . THR BBB 5 298 ? -73.675  -2.405  -7.904  1.00 43.06 298 BBB 1 
ATOM 12713 C C   . THR BBB 5 298 ? -74.713  -1.282  -7.954  1.00 41.63 298 BBB 1 
ATOM 12714 O O   . THR BBB 5 298 ? -75.916  -1.535  -7.841  1.00 38.95 298 BBB 1 
ATOM 12715 C CB  . THR BBB 5 298 ? -73.297  -2.687  -6.446  1.00 40.09 298 BBB 1 
ATOM 12716 O OG1 . THR BBB 5 298 ? -72.588  -1.608  -5.880  1.00 38.11 298 BBB 1 
ATOM 12717 C CG2 . THR BBB 5 298 ? -72.407  -3.925  -6.314  1.00 38.56 298 BBB 1 
ATOM 12718 N N   . LYS BBB 5 299 ? -74.291  -0.047  -8.190  1.00 34.31 299 BBB 1 
ATOM 12719 C CA  . LYS BBB 5 299 ? -75.191  1.114   -8.236  1.00 36.73 299 BBB 1 
ATOM 12720 C C   . LYS BBB 5 299 ? -76.336  1.004   -9.251  1.00 34.07 299 BBB 1 
ATOM 12721 O O   . LYS BBB 5 299 ? -77.472  1.295   -8.881  1.00 32.86 299 BBB 1 
ATOM 12722 C CB  . LYS BBB 5 299 ? -74.402  2.405   -8.490  1.00 36.49 299 BBB 1 
ATOM 12723 C CG  . LYS BBB 5 299 ? -73.862  2.992   -7.188  1.00 35.35 299 BBB 1 
ATOM 12724 C CD  . LYS BBB 5 299 ? -73.156  4.318   -7.462  1.00 35.44 299 BBB 1 
ATOM 12725 C CE  . LYS BBB 5 299 ? -72.677  4.911   -6.145  1.00 31.97 299 BBB 1 
ATOM 12726 N NZ  . LYS BBB 5 299 ? -72.179  6.289   -6.315  1.00 31.85 299 BBB 1 
ATOM 12727 N N   . PRO BBB 5 300 ? -76.090  0.643   -10.517 1.00 29.46 300 BBB 1 
ATOM 12728 C CA  . PRO BBB 5 300 ? -77.174  0.536   -11.493 1.00 32.62 300 BBB 1 
ATOM 12729 C C   . PRO BBB 5 300 ? -78.175  -0.549  -11.110 1.00 31.93 300 BBB 1 
ATOM 12730 O O   . PRO BBB 5 300 ? -79.373  -0.336  -11.254 1.00 29.95 300 BBB 1 
ATOM 12731 C CB  . PRO BBB 5 300 ? -76.495  0.246   -12.834 1.00 30.88 300 BBB 1 
ATOM 12732 C CG  . PRO BBB 5 300 ? -75.149  -0.351  -12.460 1.00 30.36 300 BBB 1 
ATOM 12733 C CD  . PRO BBB 5 300 ? -74.815  0.354   -11.158 1.00 33.98 300 BBB 1 
ATOM 12734 N N   . GLU BBB 5 301 ? -77.695  -1.660  -10.572 1.00 32.96 301 BBB 1 
ATOM 12735 C CA  . GLU BBB 5 301 ? -78.567  -2.749  -10.145 1.00 34.86 301 BBB 1 
ATOM 12736 C C   . GLU BBB 5 301 ? -79.472  -2.313  -8.990  1.00 32.85 301 BBB 1 
ATOM 12737 O O   . GLU BBB 5 301 ? -80.680  -2.524  -9.051  1.00 31.97 301 BBB 1 
ATOM 12738 C CB  . GLU BBB 5 301 ? -77.732  -3.988  -9.795  1.00 34.77 301 BBB 1 
ATOM 12739 C CG  . GLU BBB 5 301 ? -77.056  -4.548  -11.048 1.00 33.37 301 BBB 1 
ATOM 12740 C CD  . GLU BBB 5 301 ? -76.195  -5.788  -10.815 1.00 32.84 301 BBB 1 
ATOM 12741 O OE1 . GLU BBB 5 301 ? -75.756  -6.372  -11.833 1.00 30.86 301 BBB 1 
ATOM 12742 O OE2 . GLU BBB 5 301 ? -75.934  -6.142  -9.649  1.00 33.31 301 BBB 1 
ATOM 12743 N N   . SER BBB 5 302 ? -78.945  -1.595  -8.019  1.00 30.10 302 BBB 1 
ATOM 12744 C CA  . SER BBB 5 302 ? -79.772  -1.066  -6.930  1.00 32.00 302 BBB 1 
ATOM 12745 C C   . SER BBB 5 302 ? -80.823  -0.065  -7.418  1.00 30.71 302 BBB 1 
ATOM 12746 O O   . SER BBB 5 302 ? -81.975  -0.111  -6.983  1.00 29.34 302 BBB 1 
ATOM 12747 C CB  . SER BBB 5 302 ? -78.900  -0.449  -5.836  1.00 31.40 302 BBB 1 
ATOM 12748 O OG  . SER BBB 5 302 ? -78.263  0.743   -6.245  1.00 30.10 302 BBB 1 
ATOM 12749 N N   . LYS BBB 5 303 ? -80.454  0.798   -8.372  1.00 29.09 303 BBB 1 
ATOM 12750 C CA  . LYS BBB 5 303 ? -81.423  1.689   -9.024  1.00 31.50 303 BBB 1 
ATOM 12751 C C   . LYS BBB 5 303 ? -82.479  0.903   -9.780  1.00 29.44 303 BBB 1 
ATOM 12752 O O   . LYS BBB 5 303 ? -83.662  1.220   -9.698  1.00 28.69 303 BBB 1 
ATOM 12753 C CB  . LYS BBB 5 303 ? -80.729  2.648   -10.001 1.00 31.73 303 BBB 1 
ATOM 12754 C CG  . LYS BBB 5 303 ? -80.040  3.812   -9.296  1.00 30.76 303 BBB 1 
ATOM 12755 C CD  . LYS BBB 5 303 ? -79.638  4.873   -10.328 1.00 30.42 303 BBB 1 
ATOM 12756 C CE  . LYS BBB 5 303 ? -79.102  6.106   -9.622  1.00 27.47 303 BBB 1 
ATOM 12757 N NZ  . LYS BBB 5 303 ? -79.137  7.314   -10.469 1.00 27.19 303 BBB 1 
ATOM 12758 N N   . TYR BBB 5 304 ? -82.072  -0.120  -10.504 1.00 28.64 304 BBB 1 
ATOM 12759 C CA  . TYR BBB 5 304 ? -82.955  -0.944  -11.307 1.00 30.44 304 BBB 1 
ATOM 12760 C C   . TYR BBB 5 304 ? -83.928  -1.746  -10.439 1.00 28.47 304 BBB 1 
ATOM 12761 O O   . TYR BBB 5 304 ? -85.128  -1.734  -10.701 1.00 27.70 304 BBB 1 
ATOM 12762 C CB  . TYR BBB 5 304 ? -82.096  -1.841  -12.196 1.00 30.55 304 BBB 1 
ATOM 12763 C CG  . TYR BBB 5 304 ? -82.890  -2.494  -13.296 1.00 29.83 304 BBB 1 
ATOM 12764 C CD1 . TYR BBB 5 304 ? -83.283  -3.831  -13.195 1.00 29.44 304 BBB 1 
ATOM 12765 C CD2 . TYR BBB 5 304 ? -83.246  -1.741  -14.426 1.00 29.81 304 BBB 1 
ATOM 12766 C CE1 . TYR BBB 5 304 ? -84.004  -4.427  -14.237 1.00 28.37 304 BBB 1 
ATOM 12767 C CE2 . TYR BBB 5 304 ? -83.969  -2.326  -15.468 1.00 28.63 304 BBB 1 
ATOM 12768 C CZ  . TYR BBB 5 304 ? -84.337  -3.674  -15.377 1.00 28.34 304 BBB 1 
ATOM 12769 O OH  . TYR BBB 5 304 ? -85.018  -4.256  -16.406 1.00 27.70 304 BBB 1 
ATOM 12770 N N   . VAL BBB 5 305 ? -83.432  -2.357  -9.371  1.00 31.35 305 BBB 1 
ATOM 12771 C CA  . VAL BBB 5 305 ? -84.293  -3.056  -8.411  1.00 33.43 305 BBB 1 
ATOM 12772 C C   . VAL BBB 5 305 ? -85.272  -2.084  -7.753  1.00 31.87 305 BBB 1 
ATOM 12773 O O   . VAL BBB 5 305 ? -86.452  -2.394  -7.639  1.00 31.00 305 BBB 1 
ATOM 12774 C CB  . VAL BBB 5 305 ? -83.468  -3.801  -7.350  1.00 32.96 305 BBB 1 
ATOM 12775 C CG1 . VAL BBB 5 305 ? -84.364  -4.510  -6.346  1.00 30.34 305 BBB 1 
ATOM 12776 C CG2 . VAL BBB 5 305 ? -82.574  -4.873  -7.971  1.00 32.46 305 BBB 1 
ATOM 12777 N N   . SER BBB 5 306 ? -84.821  -0.889  -7.407  1.00 29.38 306 BBB 1 
ATOM 12778 C CA  . SER BBB 5 306 ? -85.710  0.149   -6.873  1.00 31.38 306 BBB 1 
ATOM 12779 C C   . SER BBB 5 306 ? -86.793  0.532   -7.878  1.00 29.71 306 BBB 1 
ATOM 12780 O O   . SER BBB 5 306 ? -87.952  0.710   -7.501  1.00 28.92 306 BBB 1 
ATOM 12781 C CB  . SER BBB 5 306 ? -84.921  1.402   -6.489  1.00 31.66 306 BBB 1 
ATOM 12782 O OG  . SER BBB 5 306 ? -83.923  1.113   -5.532  1.00 30.84 306 BBB 1 
ATOM 12783 N N   . LEU BBB 5 307 ? -86.447  0.617   -9.150  1.00 28.91 307 BBB 1 
ATOM 12784 C CA  . LEU BBB 5 307 ? -87.404  0.873   -10.217 1.00 31.72 307 BBB 1 
ATOM 12785 C C   . LEU BBB 5 307 ? -88.422  -0.265  -10.319 1.00 29.98 307 BBB 1 
ATOM 12786 O O   . LEU BBB 5 307 ? -89.625  0.000   -10.332 1.00 28.84 307 BBB 1 
ATOM 12787 C CB  . LEU BBB 5 307 ? -86.641  1.089   -11.534 1.00 31.17 307 BBB 1 
ATOM 12788 C CG  . LEU BBB 5 307 ? -87.541  1.564   -12.688 1.00 28.79 307 BBB 1 
ATOM 12789 C CD1 . LEU BBB 5 307 ? -88.017  3.001   -12.486 1.00 28.49 307 BBB 1 
ATOM 12790 C CD2 . LEU BBB 5 307 ? -86.780  1.502   -14.001 1.00 29.80 307 BBB 1 
ATOM 12791 N N   . ILE BBB 5 308 ? -87.974  -1.517  -10.321 1.00 32.04 308 BBB 1 
ATOM 12792 C CA  . ILE BBB 5 308 ? -88.875  -2.679  -10.343 1.00 34.83 308 BBB 1 
ATOM 12793 C C   . ILE BBB 5 308 ? -89.804  -2.680  -9.130  1.00 33.15 308 BBB 1 
ATOM 12794 O O   . ILE BBB 5 308 ? -91.015  -2.851  -9.284  1.00 31.84 308 BBB 1 
ATOM 12795 C CB  . ILE BBB 5 308 ? -88.076  -3.993  -10.440 1.00 34.11 308 BBB 1 
ATOM 12796 C CG1 . ILE BBB 5 308 ? -87.288  -4.115  -11.764 1.00 32.04 308 BBB 1 
ATOM 12797 C CG2 . ILE BBB 5 308 ? -88.995  -5.223  -10.274 1.00 33.80 308 BBB 1 
ATOM 12798 C CD1 . ILE BBB 5 308 ? -88.138  -4.144  -13.038 1.00 32.25 308 BBB 1 
ATOM 12799 N N   . THR BBB 5 309 ? -89.258  -2.412  -7.947  1.00 30.01 309 BBB 1 
ATOM 12800 C CA  . THR BBB 5 309 ? -90.066  -2.317  -6.725  1.00 32.15 309 BBB 1 
ATOM 12801 C C   . THR BBB 5 309 ? -91.130  -1.230  -6.845  1.00 30.76 309 BBB 1 
ATOM 12802 O O   . THR BBB 5 309 ? -92.251  -1.416  -6.386  1.00 29.02 309 BBB 1 
ATOM 12803 C CB  . THR BBB 5 309 ? -89.191  -2.044  -5.495  1.00 31.06 309 BBB 1 
ATOM 12804 O OG1 . THR BBB 5 309 ? -88.101  -2.925  -5.440  1.00 29.42 309 BBB 1 
ATOM 12805 C CG2 . THR BBB 5 309 ? -89.965  -2.230  -4.191  1.00 30.44 309 BBB 1 
ATOM 12806 N N   . SER BBB 5 310 ? -90.812  -0.127  -7.508  1.00 28.85 310 BBB 1 
ATOM 12807 C CA  . SER BBB 5 310 ? -91.790  0.936   -7.742  1.00 31.56 310 BBB 1 
ATOM 12808 C C   . SER BBB 5 310 ? -92.884  0.545   -8.736  1.00 30.37 310 BBB 1 
ATOM 12809 O O   . SER BBB 5 310 ? -93.979  1.105   -8.675  1.00 28.84 310 BBB 1 
ATOM 12810 C CB  . SER BBB 5 310 ? -91.094  2.225   -8.176  1.00 30.33 310 BBB 1 
ATOM 12811 O OG  . SER BBB 5 310 ? -90.729  2.213   -9.537  1.00 29.59 310 BBB 1 
ATOM 12812 N N   . TYR BBB 5 311 ? -92.640  -0.428  -9.612  1.00 26.74 311 BBB 1 
ATOM 12813 C CA  . TYR BBB 5 311 ? -93.657  -0.958  -10.513 1.00 29.96 311 BBB 1 
ATOM 12814 C C   . TYR BBB 5 311 ? -94.566  -1.996  -9.851  1.00 28.41 311 BBB 1 
ATOM 12815 O O   . TYR BBB 5 311 ? -95.692  -2.185  -10.308 1.00 27.41 311 BBB 1 
ATOM 12816 C CB  . TYR BBB 5 311 ? -93.009  -1.542  -11.768 1.00 29.40 311 BBB 1 
ATOM 12817 C CG  . TYR BBB 5 311 ? -92.570  -0.503  -12.776 1.00 28.77 311 BBB 1 
ATOM 12818 C CD1 . TYR BBB 5 311 ? -93.526  0.309   -13.416 1.00 28.54 311 BBB 1 
ATOM 12819 C CD2 . TYR BBB 5 311 ? -91.211  -0.359  -13.093 1.00 28.58 311 BBB 1 
ATOM 12820 C CE1 . TYR BBB 5 311 ? -93.125  1.271   -14.355 1.00 27.47 311 BBB 1 
ATOM 12821 C CE2 . TYR BBB 5 311 ? -90.802  0.602   -14.031 1.00 27.62 311 BBB 1 
ATOM 12822 C CZ  . TYR BBB 5 311 ? -91.761  1.416   -14.658 1.00 27.83 311 BBB 1 
ATOM 12823 O OH  . TYR BBB 5 311 ? -91.362  2.358   -15.572 1.00 27.59 311 BBB 1 
ATOM 12824 N N   . GLN BBB 5 312 ? -94.128  -2.631  -8.771  1.00 25.80 312 BBB 1 
ATOM 12825 C CA  . GLN BBB 5 312 ? -94.937  -3.659  -8.112  1.00 29.05 312 BBB 1 
ATOM 12826 C C   . GLN BBB 5 312 ? -96.290  -3.126  -7.583  1.00 27.77 312 BBB 1 
ATOM 12827 O O   . GLN BBB 5 312 ? -97.322  -3.751  -7.864  1.00 26.54 312 BBB 1 
ATOM 12828 C CB  . GLN BBB 5 312 ? -94.093  -4.358  -7.042  1.00 29.30 312 BBB 1 
ATOM 12829 C CG  . GLN BBB 5 312 ? -94.714  -5.683  -6.588  1.00 28.79 312 BBB 1 
ATOM 12830 C CD  . GLN BBB 5 312 ? -93.823  -6.462  -5.630  1.00 27.68 312 BBB 1 
ATOM 12831 O OE1 . GLN BBB 5 312 ? -92.838  -5.972  -5.111  1.00 28.84 312 BBB 1 
ATOM 12832 N NE2 . GLN BBB 5 312 ? -94.147  -7.704  -5.353  1.00 30.05 312 BBB 1 
ATOM 12833 N N   . PRO BBB 5 313 ? -96.344  -1.966  -6.923  1.00 26.69 313 BBB 1 
ATOM 12834 C CA  . PRO BBB 5 313 ? -97.624  -1.347  -6.588  1.00 29.32 313 BBB 1 
ATOM 12835 C C   . PRO BBB 5 313 ? -98.439  -0.965  -7.824  1.00 28.71 313 BBB 1 
ATOM 12836 O O   . PRO BBB 5 313 ? -99.664  -1.019  -7.789  1.00 27.17 313 BBB 1 
ATOM 12837 C CB  . PRO BBB 5 313 ? -97.296  -0.115  -5.739  1.00 28.20 313 BBB 1 
ATOM 12838 C CG  . PRO BBB 5 313 ? -95.886  -0.357  -5.229  1.00 28.06 313 BBB 1 
ATOM 12839 C CD  . PRO BBB 5 313 ? -95.257  -1.186  -6.343  1.00 31.77 313 BBB 1 
ATOM 12840 N N   . PHE BBB 5 314 ? -97.774  -0.604  -8.920  1.00 27.49 314 BBB 1 
ATOM 12841 C CA  . PHE BBB 5 314 ? -98.464  -0.277  -10.165 1.00 30.59 314 BBB 1 
ATOM 12842 C C   . PHE BBB 5 314 ? -99.202  -1.491  -10.740 1.00 28.95 314 BBB 1 
ATOM 12843 O O   . PHE BBB 5 314 ? -100.335 -1.343  -11.188 1.00 27.87 314 BBB 1 
ATOM 12844 C CB  . PHE BBB 5 314 ? -97.465  0.290   -11.178 1.00 30.04 314 BBB 1 
ATOM 12845 C CG  . PHE BBB 5 314 ? -98.083  0.742   -12.481 1.00 29.07 314 BBB 1 
ATOM 12846 C CD1 . PHE BBB 5 314 ? -98.022  -0.066  -13.623 1.00 28.36 314 BBB 1 
ATOM 12847 C CD2 . PHE BBB 5 314 ? -98.722  1.992   -12.549 1.00 29.08 314 BBB 1 
ATOM 12848 C CE1 . PHE BBB 5 314 ? -98.572  0.380   -14.831 1.00 27.41 314 BBB 1 
ATOM 12849 C CE2 . PHE BBB 5 314 ? -99.277  2.436   -13.752 1.00 27.39 314 BBB 1 
ATOM 12850 C CZ  . PHE BBB 5 314 ? -99.198  1.633   -14.894 1.00 26.97 314 BBB 1 
ATOM 12851 N N   . SER BBB 5 315 ? -98.612  -2.684  -10.663 1.00 27.09 315 BBB 1 
ATOM 12852 C CA  . SER BBB 5 315 ? -99.312  -3.915  -11.045 1.00 30.19 315 BBB 1 
ATOM 12853 C C   . SER BBB 5 315 ? -100.521 -4.175  -10.142 1.00 29.39 315 BBB 1 
ATOM 12854 O O   . SER BBB 5 315 ? -101.600 -4.494  -10.636 1.00 28.02 315 BBB 1 
ATOM 12855 C CB  . SER BBB 5 315 ? -98.361  -5.115  -11.000 1.00 29.60 315 BBB 1 
ATOM 12856 O OG  . SER BBB 5 315 ? -97.244  -4.920  -11.850 1.00 28.23 315 BBB 1 
ATOM 12857 N N   . LEU BBB 5 316 ? -100.357 -3.959  -8.839  1.00 27.60 316 BBB 1 
ATOM 12858 C CA  . LEU BBB 5 316 ? -101.475 -4.074  -7.896  1.00 31.84 316 BBB 1 
ATOM 12859 C C   . LEU BBB 5 316 ? -102.564 -3.026  -8.167  1.00 30.41 316 BBB 1 
ATOM 12860 O O   . LEU BBB 5 316 ? -103.752 -3.347  -8.137  1.00 29.26 316 BBB 1 
ATOM 12861 C CB  . LEU BBB 5 316 ? -100.948 -3.936  -6.456  1.00 31.11 316 BBB 1 
ATOM 12862 C CG  . LEU BBB 5 316 ? -100.149 -5.156  -5.962  1.00 28.61 316 BBB 1 
ATOM 12863 C CD1 . LEU BBB 5 316 ? -99.368  -4.799  -4.710  1.00 28.47 316 BBB 1 
ATOM 12864 C CD2 . LEU BBB 5 316 ? -101.080 -6.323  -5.629  1.00 30.40 316 BBB 1 
ATOM 12865 N N   . GLU BBB 5 317 ? -102.199 -1.791  -8.477  1.00 27.33 317 BBB 1 
ATOM 12866 C CA  . GLU BBB 5 317 ? -103.161 -0.765  -8.880  1.00 29.57 317 BBB 1 
ATOM 12867 C C   . GLU BBB 5 317 ? -103.880 -1.146  -10.177 1.00 27.82 317 BBB 1 
ATOM 12868 O O   . GLU BBB 5 317 ? -105.085 -0.931  -10.295 1.00 27.22 317 BBB 1 
ATOM 12869 C CB  . GLU BBB 5 317 ? -102.470 0.592   -9.047  1.00 30.07 317 BBB 1 
ATOM 12870 C CG  . GLU BBB 5 317 ? -102.160 1.286   -7.718  1.00 29.70 317 BBB 1 
ATOM 12871 C CD  . GLU BBB 5 317 ? -101.428 2.626   -7.877  1.00 30.22 317 BBB 1 
ATOM 12872 O OE1 . GLU BBB 5 317 ? -100.978 3.181   -6.843  1.00 29.05 317 BBB 1 
ATOM 12873 O OE2 . GLU BBB 5 317 ? -101.294 3.117   -9.023  1.00 32.87 317 BBB 1 
ATOM 12874 N N   . LYS BBB 5 318 ? -103.177 -1.757  -11.124 1.00 24.40 318 BBB 1 
ATOM 12875 C CA  . LYS BBB 5 318 ? -103.783 -2.279  -12.350 1.00 28.19 318 BBB 1 
ATOM 12876 C C   . LYS BBB 5 318 ? -104.815 -3.364  -12.059 1.00 26.50 318 BBB 1 
ATOM 12877 O O   . LYS BBB 5 318 ? -105.887 -3.327  -12.656 1.00 26.17 318 BBB 1 
ATOM 12878 C CB  . LYS BBB 5 318 ? -102.688 -2.797  -13.301 1.00 29.45 318 BBB 1 
ATOM 12879 C CG  . LYS BBB 5 318 ? -102.389 -1.820  -14.443 1.00 28.74 318 BBB 1 
ATOM 12880 C CD  . LYS BBB 5 318 ? -103.499 -1.871  -15.497 1.00 28.77 318 BBB 1 
ATOM 12881 C CE  . LYS BBB 5 318 ? -103.129 -1.135  -16.786 1.00 26.87 318 BBB 1 
ATOM 12882 N NZ  . LYS BBB 5 318 ? -104.140 -1.344  -17.830 1.00 27.85 318 BBB 1 
ATOM 12883 N N   . GLU BBB 5 319 ? -104.530 -4.270  -11.132 1.00 28.62 319 BBB 1 
ATOM 12884 C CA  . GLU BBB 5 319 ? -105.521 -5.260  -10.697 1.00 30.01 319 BBB 1 
ATOM 12885 C C   . GLU BBB 5 319 ? -106.781 -4.578  -10.132 1.00 27.91 319 BBB 1 
ATOM 12886 O O   . GLU BBB 5 319 ? -107.899 -4.934  -10.505 1.00 27.59 319 BBB 1 
ATOM 12887 C CB  . GLU BBB 5 319 ? -104.919 -6.206  -9.646  1.00 30.85 319 BBB 1 
ATOM 12888 C CG  . GLU BBB 5 319 ? -103.914 -7.205  -10.227 1.00 30.39 319 BBB 1 
ATOM 12889 C CD  . GLU BBB 5 319 ? -103.266 -8.115  -9.169  1.00 30.68 319 BBB 1 
ATOM 12890 O OE1 . GLU BBB 5 319 ? -102.455 -8.987  -9.562  1.00 29.12 319 BBB 1 
ATOM 12891 O OE2 . GLU BBB 5 319 ? -103.547 -7.941  -7.958  1.00 33.33 319 BBB 1 
ATOM 12892 N N   . VAL BBB 5 320 ? -106.612 -3.539  -9.319  1.00 27.64 320 BBB 1 
ATOM 12893 C CA  . VAL BBB 5 320 ? -107.753 -2.768  -8.800  1.00 30.84 320 BBB 1 
ATOM 12894 C C   . VAL BBB 5 320 ? -108.520 -2.080  -9.930  1.00 29.28 320 BBB 1 
ATOM 12895 O O   . VAL BBB 5 320 ? -109.749 -2.087  -9.938  1.00 28.32 320 BBB 1 
ATOM 12896 C CB  . VAL BBB 5 320 ? -107.315 -1.736  -7.748  1.00 30.41 320 BBB 1 
ATOM 12897 C CG1 . VAL BBB 5 320 ? -108.504 -0.970  -7.177  1.00 28.35 320 BBB 1 
ATOM 12898 C CG2 . VAL BBB 5 320 ? -106.603 -2.399  -6.566  1.00 30.52 320 BBB 1 
ATOM 12899 N N   . VAL BBB 5 321 ? -107.809 -1.527  -10.898 1.00 28.98 321 BBB 1 
ATOM 12900 C CA  . VAL BBB 5 321 ? -108.442 -0.920  -12.076 1.00 31.55 321 BBB 1 
ATOM 12901 C C   . VAL BBB 5 321 ? -109.194 -1.963  -12.905 1.00 29.92 321 BBB 1 
ATOM 12902 O O   . VAL BBB 5 321 ? -110.210 -1.631  -13.512 1.00 28.94 321 BBB 1 
ATOM 12903 C CB  . VAL BBB 5 321 ? -107.413 -0.154  -12.929 1.00 31.44 321 BBB 1 
ATOM 12904 C CG1 . VAL BBB 5 321 ? -107.997 0.391   -14.231 1.00 29.57 321 BBB 1 
ATOM 12905 C CG2 . VAL BBB 5 321 ? -106.873 1.064   -12.168 1.00 32.21 321 BBB 1 
ATOM 12906 N N   . CYS BBB 5 322 ? -108.751 -3.215  -12.905 1.00 22.68 322 BBB 1 
ATOM 12907 C CA  . CYS BBB 5 322 ? -109.493 -4.310  -13.526 1.00 26.48 322 BBB 1 
ATOM 12908 C C   . CYS BBB 5 322 ? -110.745 -4.696  -12.720 1.00 25.04 322 BBB 1 
ATOM 12909 O O   . CYS BBB 5 322 ? -111.752 -5.095  -13.304 1.00 23.74 322 BBB 1 
ATOM 12910 C CB  . CYS BBB 5 322 ? -108.578 -5.525  -13.706 1.00 26.24 322 BBB 1 
ATOM 12911 S SG  . CYS BBB 5 322 ? -107.292 -5.233  -14.953 1.00 24.81 322 BBB 1 
ATOM 12912 N N   . GLU BBB 5 323 ? -110.697 -4.572  -11.398 1.00 25.61 323 BBB 1 
ATOM 12913 C CA  . GLU BBB 5 323 ? -111.861 -4.851  -10.544 1.00 27.75 323 BBB 1 
ATOM 12914 C C   . GLU BBB 5 323 ? -112.906 -3.725  -10.576 1.00 26.32 323 BBB 1 
ATOM 12915 O O   . GLU BBB 5 323 ? -114.114 -3.996  -10.595 1.00 25.81 323 BBB 1 
ATOM 12916 C CB  . GLU BBB 5 323 ? -111.416 -5.119  -9.098  1.00 28.83 323 BBB 1 
ATOM 12917 C CG  . GLU BBB 5 323 ? -110.722 -6.474  -8.921  1.00 28.59 323 BBB 1 
ATOM 12918 C CD  . GLU BBB 5 323 ? -110.362 -6.808  -7.465  1.00 28.93 323 BBB 1 
ATOM 12919 O OE1 . GLU BBB 5 323 ? -109.969 -7.972  -7.213  1.00 28.09 323 BBB 1 
ATOM 12920 O OE2 . GLU BBB 5 323 ? -110.481 -5.921  -6.587  1.00 32.00 323 BBB 1 
ATOM 12921 N N   . GLU BBB 5 324 ? -112.457 -2.457  -10.630 1.00 25.53 324 BBB 1 
ATOM 12922 C CA  . GLU BBB 5 324 ? -113.365 -1.304  -10.612 1.00 28.19 324 BBB 1 
ATOM 12923 C C   . GLU BBB 5 324 ? -114.430 -1.310  -11.729 1.00 26.50 324 BBB 1 
ATOM 12924 O O   . GLU BBB 5 324 ? -115.599 -1.051  -11.433 1.00 25.55 324 BBB 1 
ATOM 12925 C CB  . GLU BBB 5 324 ? -112.590 0.021   -10.629 1.00 28.81 324 BBB 1 
ATOM 12926 C CG  . GLU BBB 5 324 ? -112.123 0.478   -9.244  1.00 28.44 324 BBB 1 
ATOM 12927 C CD  . GLU BBB 5 324 ? -111.631 1.934   -9.221  1.00 28.79 324 BBB 1 
ATOM 12928 O OE1 . GLU BBB 5 324 ? -111.534 2.512   -8.110  1.00 28.17 324 BBB 1 
ATOM 12929 O OE2 . GLU BBB 5 324 ? -111.408 2.520   -10.306 1.00 31.83 324 BBB 1 
ATOM 12930 N N   . PRO BBB 5 325 ? -114.108 -1.604  -12.996 1.00 26.04 325 BBB 1 
ATOM 12931 C CA  . PRO BBB 5 325 ? -115.123 -1.633  -14.042 1.00 29.16 325 BBB 1 
ATOM 12932 C C   . PRO BBB 5 325 ? -116.097 -2.815  -13.917 1.00 28.27 325 BBB 1 
ATOM 12933 O O   . PRO BBB 5 325 ? -117.168 -2.777  -14.526 1.00 26.82 325 BBB 1 
ATOM 12934 C CB  . PRO BBB 5 325 ? -114.363 -1.636  -15.374 1.00 27.91 325 BBB 1 
ATOM 12935 C CG  . PRO BBB 5 325 ? -113.027 -2.271  -15.014 1.00 27.70 325 BBB 1 
ATOM 12936 C CD  . PRO BBB 5 325 ? -112.790 -1.795  -13.589 1.00 32.16 325 BBB 1 
ATOM 12937 N N   . LEU BBB 5 326 ? -115.749 -3.843  -13.133 1.00 27.90 326 BBB 1 
ATOM 12938 C CA  . LEU BBB 5 326 ? -116.698 -4.916  -12.848 1.00 30.95 326 BBB 1 
ATOM 12939 C C   . LEU BBB 5 326 ? -117.860 -4.413  -11.986 1.00 28.97 326 BBB 1 
ATOM 12940 O O   . LEU BBB 5 326 ? -119.012 -4.805  -12.205 1.00 27.74 326 BBB 1 
ATOM 12941 C CB  . LEU BBB 5 326 ? -115.986 -6.093  -12.161 1.00 30.24 326 BBB 1 
ATOM 12942 C CG  . LEU BBB 5 326 ? -115.077 -6.916  -13.091 1.00 28.20 326 BBB 1 
ATOM 12943 C CD1 . LEU BBB 5 326 ? -114.166 -7.825  -12.281 1.00 28.86 326 BBB 1 
ATOM 12944 C CD2 . LEU BBB 5 326 ? -115.921 -7.793  -14.019 1.00 31.50 326 BBB 1 
ATOM 12945 N N   . SER BBB 5 327 ? -117.544 -3.520  -11.057 1.00 26.08 327 BBB 1 
ATOM 12946 C CA  . SER BBB 5 327 ? -118.566 -2.998  -10.153 1.00 28.62 327 BBB 1 
ATOM 12947 C C   . SER BBB 5 327 ? -119.673 -2.194  -10.859 1.00 27.35 327 BBB 1 
ATOM 12948 O O   . SER BBB 5 327 ? -120.854 -2.468  -10.604 1.00 26.18 327 BBB 1 
ATOM 12949 C CB  . SER BBB 5 327 ? -117.921 -2.233  -8.988  1.00 28.65 327 BBB 1 
ATOM 12950 O OG  . SER BBB 5 327 ? -117.376 -0.998  -9.382  1.00 27.75 327 BBB 1 
ATOM 12951 N N   . PRO BBB 5 328 ? -119.375 -1.263  -11.776 1.00 26.30 328 BBB 1 
ATOM 12952 C CA  . PRO BBB 5 328 ? -120.421 -0.576  -12.522 1.00 28.57 328 BBB 1 
ATOM 12953 C C   . PRO BBB 5 328 ? -121.069 -1.466  -13.589 1.00 27.43 328 BBB 1 
ATOM 12954 O O   . PRO BBB 5 328 ? -122.221 -1.229  -13.948 1.00 26.03 328 BBB 1 
ATOM 12955 C CB  . PRO BBB 5 328 ? -119.762 0.668   -13.126 1.00 27.67 328 BBB 1 
ATOM 12956 C CG  . PRO BBB 5 328 ? -118.307 0.262   -13.289 1.00 27.97 328 BBB 1 
ATOM 12957 C CD  . PRO BBB 5 328 ? -118.069 -0.656  -12.099 1.00 32.66 328 BBB 1 
ATOM 12958 N N   . ALA BBB 5 329 ? -120.336 -2.491  -14.073 1.00 27.62 329 BBB 1 
ATOM 12959 C CA  . ALA BBB 5 329 ? -120.906 -3.404  -15.059 1.00 29.41 329 BBB 1 
ATOM 12960 C C   . ALA BBB 5 329 ? -122.066 -4.237  -14.489 1.00 28.02 329 BBB 1 
ATOM 12961 O O   . ALA BBB 5 329 ? -122.986 -4.624  -15.217 1.00 26.97 329 BBB 1 
ATOM 12962 C CB  . ALA BBB 5 329 ? -119.795 -4.291  -15.624 1.00 28.86 329 BBB 1 
ATOM 12963 N N   . THR BBB 5 330 ? -122.030 -4.474  -13.193 1.00 29.41 330 BBB 1 
ATOM 12964 C CA  . THR BBB 5 330 ? -123.107 -5.208  -12.517 1.00 32.06 330 BBB 1 
ATOM 12965 C C   . THR BBB 5 330 ? -124.343 -4.341  -12.257 1.00 30.67 330 BBB 1 
ATOM 12966 O O   . THR BBB 5 330 ? -125.444 -4.873  -12.083 1.00 28.85 330 BBB 1 
ATOM 12967 C CB  . THR BBB 5 330 ? -122.637 -5.850  -11.199 1.00 30.56 330 BBB 1 
ATOM 12968 O OG1 . THR BBB 5 330 ? -121.270 -5.678  -10.938 1.00 29.31 330 BBB 1 
ATOM 12969 C CG2 . THR BBB 5 330 ? -122.884 -7.355  -11.209 1.00 31.31 330 BBB 1 
ATOM 12970 N N   . VAL BBB 5 331 ? -124.158 -3.022  -12.219 1.00 28.97 331 BBB 1 
ATOM 12971 C CA  . VAL BBB 5 331 ? -125.242 -2.090  -11.858 1.00 32.32 331 BBB 1 
ATOM 12972 C C   . VAL BBB 5 331 ? -126.389 -2.021  -12.886 1.00 30.79 331 BBB 1 
ATOM 12973 O O   . VAL BBB 5 331 ? -127.546 -2.021  -12.466 1.00 29.25 331 BBB 1 
ATOM 12974 C CB  . VAL BBB 5 331 ? -124.705 -0.683  -11.532 1.00 30.96 331 BBB 1 
ATOM 12975 C CG1 . VAL BBB 5 331 ? -125.818 0.272   -11.090 1.00 29.04 331 BBB 1 
ATOM 12976 C CG2 . VAL BBB 5 331 ? -123.686 -0.719  -10.388 1.00 32.19 331 BBB 1 
ATOM 12977 N N   . PRO BBB 5 332 ? -126.144 -1.975  -14.208 1.00 27.07 332 BBB 1 
ATOM 12978 C CA  . PRO BBB 5 332 ? -127.221 -1.757  -15.171 1.00 29.61 332 BBB 1 
ATOM 12979 C C   . PRO BBB 5 332 ? -128.231 -2.907  -15.229 1.00 28.79 332 BBB 1 
ATOM 12980 O O   . PRO BBB 5 332 ? -129.419 -2.680  -15.471 1.00 27.40 332 BBB 1 
ATOM 12981 C CB  . PRO BBB 5 332 ? -126.560 -1.546  -16.541 1.00 28.12 332 BBB 1 
ATOM 12982 C CG  . PRO BBB 5 332 ? -125.104 -1.266  -16.242 1.00 28.54 332 BBB 1 
ATOM 12983 C CD  . PRO BBB 5 332 ? -124.851 -1.968  -14.925 1.00 33.31 332 BBB 1 
ATOM 12984 N N   . GLY BBB 5 333 ? -127.725 -4.115  -15.012 1.00 27.14 333 BBB 1 
ATOM 12985 C CA  . GLY BBB 5 333 ? -128.593 -5.291  -15.032 1.00 29.47 333 BBB 1 
ATOM 12986 C C   . GLY BBB 5 333 ? -129.586 -5.330  -13.874 1.00 28.76 333 BBB 1 
ATOM 12987 O O   . GLY BBB 5 333 ? -130.657 -5.940  -13.981 1.00 27.52 333 BBB 1 
ATOM 12988 N N   . MET BBB 5 334 ? -129.217 -4.686  -12.786 1.00 26.08 334 BBB 1 
ATOM 12989 C CA  . MET BBB 5 334 ? -130.068 -4.632  -11.592 1.00 28.91 334 BBB 1 
ATOM 12990 C C   . MET BBB 5 334 ? -131.118 -3.502  -11.628 1.00 27.27 334 BBB 1 
ATOM 12991 O O   . MET BBB 5 334 ? -131.507 -2.975  -10.590 1.00 26.03 334 BBB 1 
ATOM 12992 C CB  . MET BBB 5 334 ? -129.213 -4.631  -10.323 1.00 28.54 334 BBB 1 
ATOM 12993 C CG  . MET BBB 5 334 ? -128.810 -6.044  -9.935  1.00 28.37 334 BBB 1 
ATOM 12994 S SD  . MET BBB 5 334 ? -128.172 -6.258  -8.258  1.00 28.47 334 BBB 1 
ATOM 12995 C CE  . MET BBB 5 334 ? -129.355 -5.318  -7.277  1.00 27.92 334 BBB 1 
ATOM 12996 N N   . HIS BBB 5 335 ? -131.575 -3.115  -12.808 1.00 25.70 335 BBB 1 
ATOM 12997 C CA  . HIS BBB 5 335 ? -132.764 -2.270  -12.916 1.00 30.08 335 BBB 1 
ATOM 12998 C C   . HIS BBB 5 335 ? -134.089 -3.064  -12.902 1.00 27.83 335 BBB 1 
ATOM 12999 O O   . HIS BBB 5 335 ? -135.163 -2.467  -13.000 1.00 26.45 335 BBB 1 
ATOM 13000 C CB  . HIS BBB 5 335 ? -132.631 -1.292  -14.091 1.00 29.36 335 BBB 1 
ATOM 13001 C CG  . HIS BBB 5 335 ? -132.243 0.093   -13.638 1.00 28.09 335 BBB 1 
ATOM 13002 N ND1 . HIS BBB 5 335 ? -132.911 0.866   -12.722 1.00 29.27 335 BBB 1 
ATOM 13003 C CD2 . HIS BBB 5 335 ? -131.174 0.834   -14.059 1.00 30.34 335 BBB 1 
ATOM 13004 C CE1 . HIS BBB 5 335 ? -132.275 2.025   -12.592 1.00 30.78 335 BBB 1 
ATOM 13005 N NE2 . HIS BBB 5 335 ? -131.203 2.049   -13.389 1.00 31.63 335 BBB 1 
ATOM 13006 N N   . THR BBB 5 336 ? -134.014 -4.409  -12.750 1.00 28.65 336 BBB 1 
ATOM 13007 C CA  . THR BBB 5 336 ? -135.201 -5.186  -12.367 1.00 31.50 336 BBB 1 
ATOM 13008 C C   . THR BBB 5 336 ? -135.484 -4.923  -10.883 1.00 29.71 336 BBB 1 
ATOM 13009 O O   . THR BBB 5 336 ? -134.620 -5.124  -10.039 1.00 27.87 336 BBB 1 
ATOM 13010 C CB  . THR BBB 5 336 ? -135.035 -6.683  -12.654 1.00 30.04 336 BBB 1 
ATOM 13011 O OG1 . THR BBB 5 336 ? -133.768 -7.161  -12.259 1.00 29.90 336 BBB 1 
ATOM 13012 C CG2 . THR BBB 5 336 ? -135.186 -6.979  -14.146 1.00 31.52 336 BBB 1 
ATOM 13013 N N   . GLU BBB 5 337 ? -136.623 -4.441  -10.561 1.00 27.12 337 BBB 1 
ATOM 13014 C CA  . GLU BBB 5 337 ? -137.017 -3.770  -9.311  1.00 29.13 337 BBB 1 
ATOM 13015 C C   . GLU BBB 5 337 ? -136.700 -4.504  -7.992  1.00 27.27 337 BBB 1 
ATOM 13016 O O   . GLU BBB 5 337 ? -136.476 -3.846  -6.976  1.00 26.61 337 BBB 1 
ATOM 13017 C CB  . GLU BBB 5 337 ? -138.531 -3.516  -9.347  1.00 29.14 337 BBB 1 
ATOM 13018 C CG  . GLU BBB 5 337 ? -138.980 -2.501  -10.401 1.00 29.13 337 BBB 1 
ATOM 13019 C CD  . GLU BBB 5 337 ? -140.481 -2.188  -10.340 1.00 30.12 337 BBB 1 
ATOM 13020 O OE1 . GLU BBB 5 337 ? -140.863 -1.017  -10.620 1.00 29.12 337 BBB 1 
ATOM 13021 O OE2 . GLU BBB 5 337 ? -141.261 -3.110  -10.015 1.00 33.83 337 BBB 1 
ATOM 13022 N N   . ASP BBB 5 338 ? -136.707 -5.835  -8.001  1.00 29.09 338 BBB 1 
ATOM 13023 C CA  . ASP BBB 5 338 ? -137.015 -6.566  -6.776  1.00 31.85 338 BBB 1 
ATOM 13024 C C   . ASP BBB 5 338 ? -135.882 -6.725  -5.750  1.00 29.67 338 BBB 1 
ATOM 13025 O O   . ASP BBB 5 338 ? -136.048 -6.320  -4.594  1.00 28.00 338 BBB 1 
ATOM 13026 C CB  . ASP BBB 5 338 ? -137.614 -7.936  -7.138  1.00 30.56 338 BBB 1 
ATOM 13027 C CG  . ASP BBB 5 338 ? -139.091 -7.861  -7.546  1.00 28.44 338 BBB 1 
ATOM 13028 O OD1 . ASP BBB 5 338 ? -139.806 -6.986  -7.012  1.00 30.13 338 BBB 1 
ATOM 13029 O OD2 . ASP BBB 5 338 ? -139.507 -8.721  -8.338  1.00 31.55 338 BBB 1 
ATOM 13030 N N   . ASN BBB 5 339 ? -134.779 -7.381  -6.081  1.00 25.02 339 BBB 1 
ATOM 13031 C CA  . ASN BBB 5 339 ? -133.785 -7.726  -5.049  1.00 29.03 339 BBB 1 
ATOM 13032 C C   . ASN BBB 5 339 ? -132.381 -7.239  -5.430  1.00 27.13 339 BBB 1 
ATOM 13033 O O   . ASN BBB 5 339 ? -131.757 -7.800  -6.325  1.00 25.55 339 BBB 1 
ATOM 13034 C CB  . ASN BBB 5 339 ? -133.831 -9.239  -4.745  1.00 28.26 339 BBB 1 
ATOM 13035 C CG  . ASN BBB 5 339 ? -134.517 -9.590  -3.436  1.00 26.14 339 BBB 1 
ATOM 13036 O OD1 . ASN BBB 5 339 ? -134.649 -8.808  -2.513  1.00 27.11 339 BBB 1 
ATOM 13037 N ND2 . ASN BBB 5 339 ? -134.938 -10.832 -3.302  1.00 29.07 339 BBB 1 
ATOM 13038 N N   . PRO BBB 5 340 ? -131.865 -6.222  -4.738  1.00 26.42 340 BBB 1 
ATOM 13039 C CA  . PRO BBB 5 340 ? -130.505 -5.740  -4.991  1.00 28.76 340 BBB 1 
ATOM 13040 C C   . PRO BBB 5 340 ? -129.501 -6.813  -4.567  1.00 27.93 340 BBB 1 
ATOM 13041 O O   . PRO BBB 5 340 ? -129.366 -7.113  -3.375  1.00 26.45 340 BBB 1 
ATOM 13042 C CB  . PRO BBB 5 340 ? -130.373 -4.431  -4.202  1.00 27.29 340 BBB 1 
ATOM 13043 C CG  . PRO BBB 5 340 ? -131.353 -4.595  -3.047  1.00 27.72 340 BBB 1 
ATOM 13044 C CD  . PRO BBB 5 340 ? -132.457 -5.469  -3.632  1.00 32.85 340 BBB 1 
ATOM 13045 N N   . GLY BBB 5 341 ? -128.830 -7.384  -5.527  1.00 25.97 341 BBB 1 
ATOM 13046 C CA  . GLY BBB 5 341 ? -127.720 -8.294  -5.255  1.00 28.63 341 BBB 1 
ATOM 13047 C C   . GLY BBB 5 341 ? -126.594 -7.525  -4.590  1.00 27.87 341 BBB 1 
ATOM 13048 O O   . GLY BBB 5 341 ? -126.036 -6.597  -5.175  1.00 26.41 341 BBB 1 
ATOM 13049 N N   . LYS BBB 5 342 ? -126.350 -7.897  -3.350  1.00 22.76 342 BBB 1 
ATOM 13050 C CA  . LYS BBB 5 342 ? -125.234 -7.309  -2.612  1.00 26.26 342 BBB 1 
ATOM 13051 C C   . LYS BBB 5 342 ? -123.993 -8.143  -2.887  1.00 24.56 342 BBB 1 
ATOM 13052 O O   . LYS BBB 5 342 ? -123.936 -9.297  -2.473  1.00 23.86 342 BBB 1 
ATOM 13053 C CB  . LYS BBB 5 342 ? -125.599 -7.217  -1.123  1.00 27.08 342 BBB 1 
ATOM 13054 C CG  . LYS BBB 5 342 ? -124.668 -6.273  -0.375  1.00 26.98 342 BBB 1 
ATOM 13055 C CD  . LYS BBB 5 342 ? -125.079 -6.152  1.100   1.00 27.76 342 BBB 1 
ATOM 13056 C CE  . LYS BBB 5 342 ? -124.170 -5.132  1.784   1.00 26.10 342 BBB 1 
ATOM 13057 N NZ  . LYS BBB 5 342 ? -124.487 -4.926  3.196   1.00 26.80 342 BBB 1 
ATOM 13058 N N   . VAL BBB 5 343 ? -123.050 -7.569  -3.580  1.00 29.33 343 BBB 1 
ATOM 13059 C CA  . VAL BBB 5 343 ? -121.711 -8.153  -3.730  1.00 32.93 343 BBB 1 
ATOM 13060 C C   . VAL BBB 5 343 ? -120.815 -7.483  -2.695  1.00 31.20 343 BBB 1 
ATOM 13061 O O   . VAL BBB 5 343 ? -120.588 -6.273  -2.769  1.00 30.33 343 BBB 1 
ATOM 13062 C CB  . VAL BBB 5 343 ? -121.172 -7.995  -5.161  1.00 32.22 343 BBB 1 
ATOM 13063 C CG1 . VAL BBB 5 343 ? -119.817 -8.691  -5.313  1.00 30.43 343 BBB 1 
ATOM 13064 C CG2 . VAL BBB 5 343 ? -122.132 -8.613  -6.181  1.00 34.07 343 BBB 1 
ATOM 13065 N N   . GLU BBB 5 344 ? -120.402 -8.241  -1.696  1.00 29.10 344 BBB 1 
ATOM 13066 C CA  . GLU BBB 5 344 ? -119.369 -7.811  -0.750  1.00 31.14 344 BBB 1 
ATOM 13067 C C   . GLU BBB 5 344 ? -118.085 -8.545  -1.107  1.00 28.83 344 BBB 1 
ATOM 13068 O O   . GLU BBB 5 344 ? -118.018 -9.774  -1.029  1.00 28.32 344 BBB 1 
ATOM 13069 C CB  . GLU BBB 5 344 ? -119.784 -8.057  0.706   1.00 31.78 344 BBB 1 
ATOM 13070 C CG  . GLU BBB 5 344 ? -120.790 -7.013  1.203   1.00 31.94 344 BBB 1 
ATOM 13071 C CD  . GLU BBB 5 344 ? -121.231 -7.183  2.664   1.00 33.00 344 BBB 1 
ATOM 13072 O OE1 . GLU BBB 5 344 ? -121.935 -6.263  3.164   1.00 31.01 344 BBB 1 
ATOM 13073 O OE2 . GLU BBB 5 344 ? -120.915 -8.224  3.285   1.00 35.46 344 BBB 1 
ATOM 13074 N N   . HIS BBB 5 345 ? -117.129 -7.798  -1.529  1.00 26.02 345 BBB 1 
ATOM 13075 C CA  . HIS BBB 5 345 ? -115.770 -8.299  -1.692  1.00 29.31 345 BBB 1 
ATOM 13076 C C   . HIS BBB 5 345 ? -114.929 -7.764  -0.530  1.00 26.81 345 BBB 1 
ATOM 13077 O O   . HIS BBB 5 345 ? -114.807 -6.550  -0.346  1.00 25.65 345 BBB 1 
ATOM 13078 C CB  . HIS BBB 5 345 ? -115.230 -7.913  -3.069  1.00 29.10 345 BBB 1 
ATOM 13079 C CG  . HIS BBB 5 345 ? -114.074 -8.778  -3.484  1.00 28.24 345 BBB 1 
ATOM 13080 N ND1 . HIS BBB 5 345 ? -112.752 -8.612  -3.182  1.00 29.68 345 BBB 1 
ATOM 13081 C CD2 . HIS BBB 5 345 ? -114.174 -9.940  -4.207  1.00 31.06 345 BBB 1 
ATOM 13082 C CE1 . HIS BBB 5 345 ? -112.069 -9.630  -3.706  1.00 31.78 345 BBB 1 
ATOM 13083 N NE2 . HIS BBB 5 345 ? -112.894 -10.459 -4.336  1.00 32.56 345 BBB 1 
ATOM 13084 N N   . THR BBB 5 346 ? -114.431 -8.659  0.284   1.00 29.71 346 BBB 1 
ATOM 13085 C CA  . THR BBB 5 346 ? -113.538 -8.334  1.401   1.00 31.28 346 BBB 1 
ATOM 13086 C C   . THR BBB 5 346 ? -112.202 -9.006  1.158   1.00 29.40 346 BBB 1 
ATOM 13087 O O   . THR BBB 5 346 ? -112.123 -10.233 1.096   1.00 28.09 346 BBB 1 
ATOM 13088 C CB  . THR BBB 5 346 ? -114.106 -8.741  2.772   1.00 29.98 346 BBB 1 
ATOM 13089 O OG1 . THR BBB 5 346 ? -114.936 -9.875  2.696   1.00 28.80 346 BBB 1 
ATOM 13090 C CG2 . THR BBB 5 346 ? -114.938 -7.619  3.381   1.00 31.57 346 BBB 1 
ATOM 13091 N N   . GLU BBB 5 347 ? -111.217 -8.187  1.014   1.00 26.13 347 BBB 1 
ATOM 13092 C CA  . GLU BBB 5 347 ? -109.826 -8.622  0.875   1.00 28.65 347 BBB 1 
ATOM 13093 C C   . GLU BBB 5 347 ? -109.047 -8.088  2.078   1.00 26.90 347 BBB 1 
ATOM 13094 O O   . GLU BBB 5 347 ? -108.971 -6.871  2.292   1.00 26.38 347 BBB 1 
ATOM 13095 C CB  . GLU BBB 5 347 ? -109.279 -8.130  -0.471  1.00 29.32 347 BBB 1 
ATOM 13096 C CG  . GLU BBB 5 347 ? -107.939 -8.765  -0.838  1.00 28.85 347 BBB 1 
ATOM 13097 C CD  . GLU BBB 5 347 ? -107.373 -8.269  -2.178  1.00 29.67 347 BBB 1 
ATOM 13098 O OE1 . GLU BBB 5 347 ? -106.352 -8.837  -2.627  1.00 28.62 347 BBB 1 
ATOM 13099 O OE2 . GLU BBB 5 347 ? -107.919 -7.302  -2.752  1.00 34.02 347 BBB 1 
ATOM 13100 N N   . GLU BBB 5 348 ? -108.540 -8.987  2.893   1.00 27.27 348 BBB 1 
ATOM 13101 C CA  . GLU BBB 5 348 ? -107.630 -8.646  3.991   1.00 28.98 348 BBB 1 
ATOM 13102 C C   . GLU BBB 5 348 ? -106.227 -9.138  3.649   1.00 26.88 348 BBB 1 
ATOM 13103 O O   . GLU BBB 5 348 ? -105.919 -10.331 3.715   1.00 26.68 348 BBB 1 
ATOM 13104 C CB  . GLU BBB 5 348 ? -108.107 -9.180  5.351   1.00 30.13 348 BBB 1 
ATOM 13105 C CG  . GLU BBB 5 348 ? -109.128 -8.259  6.024   1.00 29.88 348 BBB 1 
ATOM 13106 C CD  . GLU BBB 5 348 ? -109.434 -8.620  7.489   1.00 31.48 348 BBB 1 
ATOM 13107 O OE1 . GLU BBB 5 348 ? -109.968 -7.733  8.209   1.00 29.53 348 BBB 1 
ATOM 13108 O OE2 . GLU BBB 5 348 ? -109.131 -9.758  7.914   1.00 33.95 348 BBB 1 
ATOM 13109 N N   . LEU BBB 5 349 ? -105.386 -8.198  3.307   1.00 30.32 349 BBB 1 
ATOM 13110 C CA  . LEU BBB 5 349 ? -103.943 -8.420  3.199   1.00 31.64 349 BBB 1 
ATOM 13111 C C   . LEU BBB 5 349 ? -103.284 -7.992  4.506   1.00 29.25 349 BBB 1 
ATOM 13112 O O   . LEU BBB 5 349 ? -103.254 -6.803  4.841   1.00 28.47 349 BBB 1 
ATOM 13113 C CB  . LEU BBB 5 349 ? -103.401 -7.658  1.981   1.00 31.42 349 BBB 1 
ATOM 13114 C CG  . LEU BBB 5 349 ? -103.480 -8.501  0.696   1.00 29.44 349 BBB 1 
ATOM 13115 C CD1 . LEU BBB 5 349 ? -103.847 -7.634  -0.496  1.00 31.23 349 BBB 1 
ATOM 13116 C CD2 . LEU BBB 5 349 ? -102.151 -9.195  0.429   1.00 34.25 349 BBB 1 
ATOM 13117 N N   . SER BBB 5 350 ? -102.780 -8.961  5.235   1.00 29.98 350 BBB 1 
ATOM 13118 C CA  . SER BBB 5 350 ? -101.950 -8.689  6.413   1.00 30.88 350 BBB 1 
ATOM 13119 C C   . SER BBB 5 350 ? -100.473 -8.873  6.070   1.00 29.02 350 BBB 1 
ATOM 13120 O O   . SER BBB 5 350 ? -100.078 -9.891  5.500   1.00 28.22 350 BBB 1 
ATOM 13121 C CB  . SER BBB 5 350 ? -102.382 -9.544  7.609   1.00 30.93 350 BBB 1 
ATOM 13122 O OG  . SER BBB 5 350 ? -102.123 -10.914 7.412   1.00 30.78 350 BBB 1 
ATOM 13123 N N   . SER BBB 5 351 ? -99.666  -7.901  6.434   1.00 26.74 351 BBB 1 
ATOM 13124 C CA  . SER BBB 5 351 ? -98.211  -7.990  6.264   1.00 28.27 351 BBB 1 
ATOM 13125 C C   . SER BBB 5 351 ? -97.488  -7.787  7.589   1.00 26.58 351 BBB 1 
ATOM 13126 O O   . SER BBB 5 351 ? -97.837  -6.918  8.394   1.00 25.28 351 BBB 1 
ATOM 13127 C CB  . SER BBB 5 351 ? -97.710  -7.001  5.206   1.00 28.09 351 BBB 1 
ATOM 13128 O OG  . SER BBB 5 351 ? -97.706  -5.669  5.678   1.00 28.30 351 BBB 1 
ATOM 13129 N N   . ILE BBB 5 352 ? -96.439  -8.590  7.779   1.00 29.85 352 BBB 1 
ATOM 13130 C CA  . ILE BBB 5 352 ? -95.458  -8.387  8.847   1.00 32.05 352 BBB 1 
ATOM 13131 C C   . ILE BBB 5 352 ? -94.256  -7.635  8.252   1.00 30.09 352 BBB 1 
ATOM 13132 O O   . ILE BBB 5 352 ? -94.251  -7.246  7.077   1.00 29.26 352 BBB 1 
ATOM 13133 C CB  . ILE BBB 5 352 ? -95.120  -9.731  9.549   1.00 31.36 352 BBB 1 
ATOM 13134 C CG1 . ILE BBB 5 352 ? -96.400  -10.554 9.844   1.00 30.46 352 BBB 1 
ATOM 13135 C CG2 . ILE BBB 5 352 ? -94.377  -9.490  10.887  1.00 34.31 352 BBB 1 
ATOM 13136 C CD1 . ILE BBB 5 352 ? -96.144  -11.922 10.489  1.00 32.33 352 BBB 1 
ATOM 13137 N N   . THR BBB 5 353 ? -93.233  -7.381  9.050   1.00 29.19 353 BBB 1 
ATOM 13138 C CA  . THR BBB 5 353 ? -91.962  -6.764  8.650   1.00 30.22 353 BBB 1 
ATOM 13139 C C   . THR BBB 5 353 ? -91.425  -7.337  7.334   1.00 28.66 353 BBB 1 
ATOM 13140 O O   . THR BBB 5 353 ? -91.413  -8.546  7.151   1.00 27.34 353 BBB 1 
ATOM 13141 C CB  . THR BBB 5 353 ? -90.902  -6.945  9.751   1.00 29.45 353 BBB 1 
ATOM 13142 O OG1 . THR BBB 5 353 ? -91.165  -8.081  10.563  1.00 27.80 353 BBB 1 
ATOM 13143 C CG2 . THR BBB 5 353 ? -90.877  -5.751  10.697  1.00 29.89 353 BBB 1 
ATOM 13144 N N   . GLU BBB 5 354 ? -90.936  -6.447  6.457   1.00 26.85 354 BBB 1 
ATOM 13145 C CA  . GLU BBB 5 354 ? -90.428  -6.767  5.107   1.00 28.37 354 BBB 1 
ATOM 13146 C C   . GLU BBB 5 354 ? -91.484  -7.328  4.117   1.00 26.35 354 BBB 1 
ATOM 13147 O O   . GLU BBB 5 354 ? -91.135  -7.936  3.111   1.00 25.86 354 BBB 1 
ATOM 13148 C CB  . GLU BBB 5 354 ? -89.134  -7.608  5.151   1.00 29.26 354 BBB 1 
ATOM 13149 C CG  . GLU BBB 5 354 ? -88.001  -6.949  5.970   1.00 28.98 354 BBB 1 
ATOM 13150 C CD  . GLU BBB 5 354 ? -86.634  -7.657  5.835   1.00 30.18 354 BBB 1 
ATOM 13151 O OE1 . GLU BBB 5 354 ? -85.604  -6.991  6.122   1.00 28.87 354 BBB 1 
ATOM 13152 O OE2 . GLU BBB 5 354 ? -86.581  -8.829  5.421   1.00 33.66 354 BBB 1 
ATOM 13153 N N   . VAL BBB 5 355 ? -92.764  -7.073  4.381   1.00 28.67 355 BBB 1 
ATOM 13154 C CA  . VAL BBB 5 355 ? -93.871  -7.453  3.491   1.00 30.15 355 BBB 1 
ATOM 13155 C C   . VAL BBB 5 355 ? -94.696  -6.206  3.152   1.00 28.06 355 BBB 1 
ATOM 13156 O O   . VAL BBB 5 355 ? -95.035  -5.420  4.040   1.00 27.12 355 BBB 1 
ATOM 13157 C CB  . VAL BBB 5 355 ? -94.749  -8.549  4.122   1.00 29.98 355 BBB 1 
ATOM 13158 C CG1 . VAL BBB 5 355 ? -95.839  -9.020  3.164   1.00 28.21 355 BBB 1 
ATOM 13159 C CG2 . VAL BBB 5 355 ? -93.919  -9.782  4.507   1.00 32.48 355 BBB 1 
ATOM 13160 N N   . VAL BBB 5 356 ? -94.975  -6.047  1.873   1.00 28.89 356 BBB 1 
ATOM 13161 C CA  . VAL BBB 5 356 ? -95.964  -5.054  1.435   1.00 31.33 356 BBB 1 
ATOM 13162 C C   . VAL BBB 5 356 ? -97.346  -5.665  1.607   1.00 29.30 356 BBB 1 
ATOM 13163 O O   . VAL BBB 5 356 ? -97.622  -6.739  1.072   1.00 28.03 356 BBB 1 
ATOM 13164 C CB  . VAL BBB 5 356 ? -95.730  -4.599  -0.016  1.00 30.99 356 BBB 1 
ATOM 13165 C CG1 . VAL BBB 5 356 ? -96.767  -3.573  -0.469  1.00 29.14 356 BBB 1 
ATOM 13166 C CG2 . VAL BBB 5 356 ? -94.344  -3.951  -0.168  1.00 32.99 356 BBB 1 
ATOM 13167 N N   . THR BBB 5 357 ? -98.173  -4.984  2.347   1.00 28.42 357 BBB 1 
ATOM 13168 C CA  . THR BBB 5 357 ? -99.576  -5.355  2.525   1.00 30.72 357 BBB 1 
ATOM 13169 C C   . THR BBB 5 357 ? -100.458 -4.278  1.916   1.00 28.92 357 BBB 1 
ATOM 13170 O O   . THR BBB 5 357 ? -100.266 -3.084  2.156   1.00 27.22 357 BBB 1 
ATOM 13171 C CB  . THR BBB 5 357 ? -99.933  -5.570  3.999   1.00 29.80 357 BBB 1 
ATOM 13172 O OG1 . THR BBB 5 357 ? -99.472  -4.502  4.803   1.00 29.21 357 BBB 1 
ATOM 13173 C CG2 . THR BBB 5 357 ? -99.295  -6.848  4.543   1.00 31.55 357 BBB 1 
ATOM 13174 N N   . THR BBB 5 358 ? -101.360 -4.724  1.135   1.00 27.57 358 BBB 1 
ATOM 13175 C CA  . THR BBB 5 358 ? -102.447 -3.882  0.639   1.00 30.30 358 BBB 1 
ATOM 13176 C C   . THR BBB 5 358 ? -103.742 -4.418  1.224   1.00 28.70 358 BBB 1 
ATOM 13177 O O   . THR BBB 5 358 ? -104.053 -5.595  1.061   1.00 26.85 358 BBB 1 
ATOM 13178 C CB  . THR BBB 5 358 ? -102.488 -3.846  -0.892  1.00 29.16 358 BBB 1 
ATOM 13179 O OG1 . THR BBB 5 358 ? -102.186 -5.110  -1.454  1.00 28.23 358 BBB 1 
ATOM 13180 C CG2 . THR BBB 5 358 ? -101.467 -2.861  -1.448  1.00 30.69 358 BBB 1 
ATOM 13181 N N   . GLU BBB 5 359 ? -104.414 -3.564  1.929   1.00 26.24 359 BBB 1 
ATOM 13182 C CA  . GLU BBB 5 359 ? -105.764 -3.862  2.404   1.00 28.54 359 BBB 1 
ATOM 13183 C C   . GLU BBB 5 359 ? -106.751 -3.039  1.585   1.00 26.66 359 BBB 1 
ATOM 13184 O O   . GLU BBB 5 359 ? -106.627 -1.813  1.485   1.00 26.25 359 BBB 1 
ATOM 13185 C CB  . GLU BBB 5 359 ? -105.918 -3.575  3.901   1.00 29.25 359 BBB 1 
ATOM 13186 C CG  . GLU BBB 5 359 ? -105.171 -4.576  4.786   1.00 29.13 359 BBB 1 
ATOM 13187 C CD  . GLU BBB 5 359 ? -105.379 -4.358  6.291   1.00 30.23 359 BBB 1 
ATOM 13188 O OE1 . GLU BBB 5 359 ? -104.917 -5.222  7.078   1.00 29.52 359 BBB 1 
ATOM 13189 O OE2 . GLU BBB 5 359 ? -105.970 -3.322  6.672   1.00 34.35 359 BBB 1 
ATOM 13190 N N   . GLU BBB 5 360 ? -107.669 -3.731  1.010   1.00 28.00 360 BBB 1 
ATOM 13191 C CA  . GLU BBB 5 360 ? -108.717 -3.098  0.223   1.00 30.28 360 BBB 1 
ATOM 13192 C C   . GLU BBB 5 360 ? -110.081 -3.531  0.759   1.00 28.07 360 BBB 1 
ATOM 13193 O O   . GLU BBB 5 360 ? -110.368 -4.717  0.897   1.00 27.48 360 BBB 1 
ATOM 13194 C CB  . GLU BBB 5 360 ? -108.522 -3.439  -1.253  1.00 30.87 360 BBB 1 
ATOM 13195 C CG  . GLU BBB 5 360 ? -109.454 -2.636  -2.152  1.00 30.66 360 BBB 1 
ATOM 13196 C CD  . GLU BBB 5 360 ? -109.236 -2.870  -3.642  1.00 31.89 360 BBB 1 
ATOM 13197 O OE1 . GLU BBB 5 360 ? -109.914 -2.164  -4.427  1.00 30.93 360 BBB 1 
ATOM 13198 O OE2 . GLU BBB 5 360 ? -108.389 -3.714  -4.007  1.00 35.04 360 BBB 1 
ATOM 13199 N N   . ASN BBB 5 361 ? -110.859 -2.555  1.079   1.00 26.62 361 BBB 1 
ATOM 13200 C CA  . ASN BBB 5 361 ? -112.237 -2.780  1.491   1.00 29.92 361 BBB 1 
ATOM 13201 C C   . ASN BBB 5 361 ? -113.168 -2.136  0.463   1.00 27.56 361 BBB 1 
ATOM 13202 O O   . ASN BBB 5 361 ? -113.278 -0.906  0.400   1.00 26.30 361 BBB 1 
ATOM 13203 C CB  . ASN BBB 5 361 ? -112.456 -2.227  2.911   1.00 29.74 361 BBB 1 
ATOM 13204 C CG  . ASN BBB 5 361 ? -112.279 -3.263  4.008   1.00 27.91 361 BBB 1 
ATOM 13205 O OD1 . ASN BBB 5 361 ? -112.659 -4.405  3.884   1.00 29.55 361 BBB 1 
ATOM 13206 N ND2 . ASN BBB 5 361 ? -111.774 -2.868  5.151   1.00 31.35 361 BBB 1 
ATOM 13207 N N   . ILE BBB 5 362 ? -113.814 -2.968  -0.315  1.00 29.23 362 BBB 1 
ATOM 13208 C CA  . ILE BBB 5 362 ? -114.840 -2.504  -1.252  1.00 32.32 362 BBB 1 
ATOM 13209 C C   . ILE BBB 5 362 ? -116.168 -2.449  -0.491  1.00 30.17 362 BBB 1 
ATOM 13210 O O   . ILE BBB 5 362 ? -116.713 -3.494  -0.127  1.00 29.17 362 BBB 1 
ATOM 13211 C CB  . ILE BBB 5 362 ? -114.915 -3.389  -2.507  1.00 31.91 362 BBB 1 
ATOM 13212 C CG1 . ILE BBB 5 362 ? -113.524 -3.575  -3.161  1.00 31.06 362 BBB 1 
ATOM 13213 C CG2 . ILE BBB 5 362 ? -115.900 -2.754  -3.509  1.00 34.20 362 BBB 1 
ATOM 13214 C CD1 . ILE BBB 5 362 ? -113.507 -4.543  -4.352  1.00 33.23 362 BBB 1 
ATOM 13215 N N   . PRO BBB 5 363 ? -116.655 -1.262  -0.184  1.00 27.48 363 BBB 1 
ATOM 13216 C CA  . PRO BBB 5 363 ? -117.939 -1.135  0.480   1.00 30.44 363 BBB 1 
ATOM 13217 C C   . PRO BBB 5 363 ? -119.096 -1.418  -0.494  1.00 29.62 363 BBB 1 
ATOM 13218 O O   . PRO BBB 5 363 ? -118.955 -1.354  -1.710  1.00 28.05 363 BBB 1 
ATOM 13219 C CB  . PRO BBB 5 363 ? -117.964 0.290   1.041   1.00 28.85 363 BBB 1 
ATOM 13220 C CG  . PRO BBB 5 363 ? -117.106 1.065   0.051   1.00 29.57 363 BBB 1 
ATOM 13221 C CD  . PRO BBB 5 363 ? -116.062 0.059   -0.404  1.00 34.47 363 BBB 1 
ATOM 13222 N N   . ASP BBB 5 364 ? -120.193 -1.663  0.079   1.00 29.17 364 BBB 1 
ATOM 13223 C CA  . ASP BBB 5 364 ? -121.438 -2.014  -0.613  1.00 31.06 364 BBB 1 
ATOM 13224 C C   . ASP BBB 5 364 ? -121.801 -1.025  -1.741  1.00 29.09 364 BBB 1 
ATOM 13225 O O   . ASP BBB 5 364 ? -121.947 0.180   -1.513  1.00 27.96 364 BBB 1 
ATOM 13226 C CB  . ASP BBB 5 364 ? -122.541 -2.079  0.455   1.00 30.41 364 BBB 1 
ATOM 13227 C CG  . ASP BBB 5 364 ? -123.791 -2.829  0.027   1.00 28.74 364 BBB 1 
ATOM 13228 O OD1 . ASP BBB 5 364 ? -123.863 -3.280  -1.130  1.00 30.12 364 BBB 1 
ATOM 13229 O OD2 . ASP BBB 5 364 ? -124.691 -2.961  0.890   1.00 31.66 364 BBB 1 
ATOM 13230 N N   . VAL BBB 5 365 ? -121.930 -1.554  -2.939  1.00 29.48 365 BBB 1 
ATOM 13231 C CA  . VAL BBB 5 365 ? -122.215 -0.781  -4.162  1.00 33.87 365 BBB 1 
ATOM 13232 C C   . VAL BBB 5 365 ? -123.716 -0.464  -4.291  1.00 32.05 365 BBB 1 
ATOM 13233 O O   . VAL BBB 5 365 ? -124.282 -0.469  -5.383  1.00 30.67 365 BBB 1 
ATOM 13234 C CB  . VAL BBB 5 365 ? -121.616 -1.438  -5.431  1.00 32.50 365 BBB 1 
ATOM 13235 C CG1 . VAL BBB 5 365 ? -121.429 -0.425  -6.556  1.00 30.77 365 BBB 1 
ATOM 13236 C CG2 . VAL BBB 5 365 ? -120.243 -2.072  -5.191  1.00 34.18 365 BBB 1 
ATOM 13237 N N   . VAL BBB 5 366 ? -124.360 -0.222  -3.169  1.00 27.25 366 BBB 1 
ATOM 13238 C CA  . VAL BBB 5 366 ? -125.773 0.167   -3.208  1.00 31.45 366 BBB 1 
ATOM 13239 C C   . VAL BBB 5 366 ? -125.904 1.569   -3.819  1.00 30.12 366 BBB 1 
ATOM 13240 O O   . VAL BBB 5 366 ? -125.208 2.488   -3.385  1.00 28.66 366 BBB 1 
ATOM 13241 C CB  . VAL BBB 5 366 ? -126.426 0.108   -1.820  1.00 30.18 366 BBB 1 
ATOM 13242 C CG1 . VAL BBB 5 366 ? -127.922 0.415   -1.892  1.00 28.00 366 BBB 1 
ATOM 13243 C CG2 . VAL BBB 5 366 ? -126.283 -1.279  -1.194  1.00 31.44 366 BBB 1 
ATOM 13244 N N   . PRO BBB 5 367 ? -126.791 1.751   -4.783  1.00 26.99 367 BBB 1 
ATOM 13245 C CA  . PRO BBB 5 367 ? -126.989 3.051   -5.404  1.00 29.25 367 BBB 1 
ATOM 13246 C C   . PRO BBB 5 367 ? -127.421 4.083   -4.350  1.00 28.35 367 BBB 1 
ATOM 13247 O O   . PRO BBB 5 367 ? -128.492 3.980   -3.749  1.00 26.76 367 BBB 1 
ATOM 13248 C CB  . PRO BBB 5 367 ? -128.038 2.829   -6.503  1.00 27.91 367 BBB 1 
ATOM 13249 C CG  . PRO BBB 5 367 ? -128.775 1.575   -6.053  1.00 28.73 367 BBB 1 
ATOM 13250 C CD  . PRO BBB 5 367 ? -127.717 0.776   -5.321  1.00 34.00 367 BBB 1 
ATOM 13251 N N   . GLY BBB 5 368 ? -126.544 5.069   -4.122  1.00 28.37 368 BBB 1 
ATOM 13252 C CA  . GLY BBB 5 368 ? -126.758 6.144   -3.153  1.00 30.17 368 BBB 1 
ATOM 13253 C C   . GLY BBB 5 368 ? -125.744 6.244   -2.023  1.00 29.06 368 BBB 1 
ATOM 13254 O O   . GLY BBB 5 368 ? -125.653 7.304   -1.388  1.00 27.87 368 BBB 1 
ATOM 13255 N N   . SER BBB 5 369 ? -125.040 5.204   -1.763  1.00 27.36 369 BBB 1 
ATOM 13256 C CA  . SER BBB 5 369 ? -123.893 5.352   -0.865  1.00 29.58 369 BBB 1 
ATOM 13257 C C   . SER BBB 5 369 ? -122.684 5.848   -1.659  1.00 28.26 369 BBB 1 
ATOM 13258 O O   . SER BBB 5 369 ? -122.332 5.289   -2.687  1.00 27.01 369 BBB 1 
ATOM 13259 C CB  . SER BBB 5 369 ? -123.597 4.060   -0.093  1.00 28.67 369 BBB 1 
ATOM 13260 O OG  . SER BBB 5 369 ? -123.209 3.003   -0.915  1.00 28.98 369 BBB 1 
ATOM 13261 N N   . HIS BBB 5 370 ? -122.082 6.925   -1.163  1.00 27.26 370 BBB 1 
ATOM 13262 C CA  . HIS BBB 5 370 ? -120.801 7.361   -1.696  1.00 32.06 370 BBB 1 
ATOM 13263 C C   . HIS BBB 5 370 ? -119.778 6.267   -1.418  1.00 30.63 370 BBB 1 
ATOM 13264 O O   . HIS BBB 5 370 ? -119.431 6.028   -0.264  1.00 29.45 370 BBB 1 
ATOM 13265 C CB  . HIS BBB 5 370 ? -120.383 8.690   -1.069  1.00 30.84 370 BBB 1 
ATOM 13266 C CG  . HIS BBB 5 370 ? -121.031 9.881   -1.730  1.00 29.61 370 BBB 1 
ATOM 13267 N ND1 . HIS BBB 5 370 ? -120.793 10.313  -3.014  1.00 30.45 370 BBB 1 
ATOM 13268 C CD2 . HIS BBB 5 370 ? -121.928 10.752  -1.185  1.00 29.70 370 BBB 1 
ATOM 13269 C CE1 . HIS BBB 5 370 ? -121.526 11.402  -3.231  1.00 28.58 370 BBB 1 
ATOM 13270 N NE2 . HIS BBB 5 370 ? -122.231 11.707  -2.146  1.00 28.72 370 BBB 1 
ATOM 13271 N N   . LEU BBB 5 371 ? -119.358 5.589   -2.489  1.00 27.66 371 BBB 1 
ATOM 13272 C CA  . LEU BBB 5 371 ? -118.208 4.701   -2.415  1.00 32.09 371 BBB 1 
ATOM 13273 C C   . LEU BBB 5 371 ? -117.044 5.526   -1.870  1.00 29.60 371 BBB 1 
ATOM 13274 O O   . LEU BBB 5 371 ? -116.571 6.466   -2.512  1.00 28.72 371 BBB 1 
ATOM 13275 C CB  . LEU BBB 5 371 ? -117.902 4.121   -3.803  1.00 31.62 371 BBB 1 
ATOM 13276 C CG  . LEU BBB 5 371 ? -118.889 3.017   -4.248  1.00 29.72 371 BBB 1 
ATOM 13277 C CD1 . LEU BBB 5 371 ? -118.813 2.790   -5.751  1.00 31.11 371 BBB 1 
ATOM 13278 C CD2 . LEU BBB 5 371 ? -118.598 1.702   -3.536  1.00 34.60 371 BBB 1 
ATOM 13279 N N   . THR BBB 5 372 ? -116.693 5.237   -0.636  1.00 28.87 372 BBB 1 
ATOM 13280 C CA  . THR BBB 5 372 ? -115.498 5.833   -0.040  1.00 32.27 372 BBB 1 
ATOM 13281 C C   . THR BBB 5 372 ? -114.300 5.392   -0.872  1.00 30.40 372 BBB 1 
ATOM 13282 O O   . THR BBB 5 372 ? -114.172 4.199   -1.130  1.00 28.94 372 BBB 1 
ATOM 13283 C CB  . THR BBB 5 372 ? -115.307 5.411   1.426   1.00 31.04 372 BBB 1 
ATOM 13284 O OG1 . THR BBB 5 372 ? -115.748 4.094   1.649   1.00 30.93 372 BBB 1 
ATOM 13285 C CG2 . THR BBB 5 372 ? -116.106 6.310   2.362   1.00 33.77 372 BBB 1 
ATOM 13286 N N   . PRO BBB 5 373 ? -113.467 6.331   -1.306  1.00 26.25 373 BBB 1 
ATOM 13287 C CA  . PRO BBB 5 373 ? -112.325 5.999   -2.153  1.00 29.35 373 BBB 1 
ATOM 13288 C C   . PRO BBB 5 373 ? -111.455 4.968   -1.446  1.00 28.51 373 BBB 1 
ATOM 13289 O O   . PRO BBB 5 373 ? -111.195 5.083   -0.244  1.00 27.15 373 BBB 1 
ATOM 13290 C CB  . PRO BBB 5 373 ? -111.591 7.320   -2.419  1.00 28.29 373 BBB 1 
ATOM 13291 C CG  . PRO BBB 5 373 ? -112.011 8.210   -1.258  1.00 28.80 373 BBB 1 
ATOM 13292 C CD  . PRO BBB 5 373 ? -113.423 7.746   -0.939  1.00 34.73 373 BBB 1 
ATOM 13293 N N   . ILE BBB 5 374 ? -111.081 3.965   -2.200  1.00 29.59 374 BBB 1 
ATOM 13294 C CA  . ILE BBB 5 374 ? -110.181 2.926   -1.694  1.00 33.43 374 BBB 1 
ATOM 13295 C C   . ILE BBB 5 374 ? -108.825 3.582   -1.464  1.00 31.83 374 BBB 1 
ATOM 13296 O O   . ILE BBB 5 374 ? -108.136 3.960   -2.414  1.00 30.67 374 BBB 1 
ATOM 13297 C CB  . ILE BBB 5 374 ? -110.112 1.737   -2.667  1.00 32.45 374 BBB 1 
ATOM 13298 C CG1 . ILE BBB 5 374 ? -111.506 1.092   -2.851  1.00 31.55 374 BBB 1 
ATOM 13299 C CG2 . ILE BBB 5 374 ? -109.095 0.694   -2.159  1.00 34.52 374 BBB 1 
ATOM 13300 C CD1 . ILE BBB 5 374 ? -111.597 0.088   -4.003  1.00 33.40 374 BBB 1 
ATOM 13301 N N   . GLU BBB 5 375 ? -108.471 3.762   -0.194  1.00 26.26 375 BBB 1 
ATOM 13302 C CA  . GLU BBB 5 375 ? -107.110 4.148   0.169   1.00 29.39 375 BBB 1 
ATOM 13303 C C   . GLU BBB 5 375 ? -106.226 2.908   0.109   1.00 27.37 375 BBB 1 
ATOM 13304 O O   . GLU BBB 5 375 ? -106.367 1.979   0.908   1.00 27.08 375 BBB 1 
ATOM 13305 C CB  . GLU BBB 5 375 ? -107.053 4.845   1.537   1.00 29.81 375 BBB 1 
ATOM 13306 C CG  . GLU BBB 5 375 ? -107.542 6.297   1.472   1.00 29.78 375 BBB 1 
ATOM 13307 C CD  . GLU BBB 5 375 ? -107.367 7.090   2.775   1.00 31.37 375 BBB 1 
ATOM 13308 O OE1 . GLU BBB 5 375 ? -107.443 8.346   2.707   1.00 29.88 375 BBB 1 
ATOM 13309 O OE2 . GLU BBB 5 375 ? -107.172 6.469   3.843   1.00 34.61 375 BBB 1 
ATOM 13310 N N   . ARG BBB 5 376 ? -105.342 2.887   -0.852  1.00 26.34 376 BBB 1 
ATOM 13311 C CA  . ARG BBB 5 376 ? -104.235 1.934   -0.884  1.00 29.42 376 BBB 1 
ATOM 13312 C C   . ARG BBB 5 376 ? -102.990 2.610   -0.338  1.00 27.09 376 BBB 1 
ATOM 13313 O O   . ARG BBB 5 376 ? -102.456 3.532   -0.955  1.00 26.23 376 BBB 1 
ATOM 13314 C CB  . ARG BBB 5 376 ? -104.013 1.385   -2.289  1.00 29.90 376 BBB 1 
ATOM 13315 C CG  . ARG BBB 5 376 ? -104.904 0.171   -2.571  1.00 29.49 376 BBB 1 
ATOM 13316 C CD  . ARG BBB 5 376 ? -104.604 -0.374  -3.963  1.00 30.55 376 BBB 1 
ATOM 13317 N NE  . ARG BBB 5 376 ? -105.287 -1.650  -4.215  1.00 29.78 376 BBB 1 
ATOM 13318 C CZ  . ARG BBB 5 376 ? -105.338 -2.285  -5.366  1.00 30.45 376 BBB 1 
ATOM 13319 N NH1 . ARG BBB 5 376 ? -104.799 -1.795  -6.448  1.00 29.10 376 BBB 1 
ATOM 13320 N NH2 . ARG BBB 5 376 ? -105.942 -3.424  -5.467  1.00 27.76 376 BBB 1 
ATOM 13321 N N   . GLU BBB 5 377 ? -102.544 2.133   0.798   1.00 28.21 377 BBB 1 
ATOM 13322 C CA  . GLU BBB 5 377 ? -101.200 2.449   1.269   1.00 30.15 377 BBB 1 
ATOM 13323 C C   . GLU BBB 5 377 ? -100.227 1.433   0.677   1.00 27.93 377 BBB 1 
ATOM 13324 O O   . GLU BBB 5 377 ? -100.294 0.236   0.970   1.00 27.32 377 BBB 1 
ATOM 13325 C CB  . GLU BBB 5 377 ? -101.122 2.504   2.800   1.00 30.17 377 BBB 1 
ATOM 13326 C CG  . GLU BBB 5 377 ? -101.775 3.770   3.372   1.00 30.25 377 BBB 1 
ATOM 13327 C CD  . GLU BBB 5 377 ? -101.481 3.988   4.864   1.00 32.01 377 BBB 1 
ATOM 13328 O OE1 . GLU BBB 5 377 ? -101.577 5.159   5.312   1.00 30.53 377 BBB 1 
ATOM 13329 O OE2 . GLU BBB 5 377 ? -101.124 3.009   5.560   1.00 35.22 377 BBB 1 
ATOM 13330 N N   . SER BBB 5 378 ? -99.357  1.900   -0.165  1.00 29.15 378 BBB 1 
ATOM 13331 C CA  . SER BBB 5 378 ? -98.216  1.112   -0.623  1.00 31.15 378 BBB 1 
ATOM 13332 C C   . SER BBB 5 378 ? -96.954  1.585   0.087   1.00 29.64 378 BBB 1 
ATOM 13333 O O   . SER BBB 5 378 ? -96.671  2.785   0.156   1.00 28.33 378 BBB 1 
ATOM 13334 C CB  . SER BBB 5 378 ? -98.079  1.166   -2.148  1.00 30.19 378 BBB 1 
ATOM 13335 O OG  . SER BBB 5 378 ? -97.840  2.478   -2.613  1.00 29.90 378 BBB 1 
ATOM 13336 N N   . SER BBB 5 379 ? -96.215  0.653   0.611   1.00 29.38 379 BBB 1 
ATOM 13337 C CA  . SER BBB 5 379 ? -94.899  0.927   1.190   1.00 30.28 379 BBB 1 
ATOM 13338 C C   . SER BBB 5 379 ? -93.811  0.394   0.267   1.00 28.46 379 BBB 1 
ATOM 13339 O O   . SER BBB 5 379 ? -93.850  -0.762  -0.149  1.00 27.32 379 BBB 1 
ATOM 13340 C CB  . SER BBB 5 379 ? -94.792  0.357   2.611   1.00 29.39 379 BBB 1 
ATOM 13341 O OG  . SER BBB 5 379 ? -94.965  -1.040  2.643   1.00 29.86 379 BBB 1 
ATOM 13342 N N   . SER BBB 5 380 ? -92.878  1.229   -0.065  1.00 27.34 380 BBB 1 
ATOM 13343 C CA  . SER BBB 5 380 ? -91.727  0.796   -0.860  1.00 29.70 380 BBB 1 
ATOM 13344 C C   . SER BBB 5 380 ? -90.653  0.215   0.057   1.00 28.57 380 BBB 1 
ATOM 13345 O O   . SER BBB 5 380 ? -90.183  0.926   0.949   1.00 27.15 380 BBB 1 
ATOM 13346 C CB  . SER BBB 5 380 ? -91.160  1.954   -1.687  1.00 28.63 380 BBB 1 
ATOM 13347 O OG  . SER BBB 5 380 ? -90.640  2.971   -0.858  1.00 28.24 380 BBB 1 
ATOM 13348 N N   . PRO BBB 5 381 ? -90.233  -1.032  -0.155  1.00 26.71 381 BBB 1 
ATOM 13349 C CA  . PRO BBB 5 381 ? -89.128  -1.599  0.600   1.00 29.92 381 BBB 1 
ATOM 13350 C C   . PRO BBB 5 381 ? -87.812  -0.882  0.281   1.00 29.40 381 BBB 1 
ATOM 13351 O O   . PRO BBB 5 381 ? -87.656  -0.195  -0.735  1.00 27.87 381 BBB 1 
ATOM 13352 C CB  . PRO BBB 5 381 ? -89.107  -3.087  0.256   1.00 28.15 381 BBB 1 
ATOM 13353 C CG  . PRO BBB 5 381 ? -89.694  -3.132  -1.143  1.00 28.53 381 BBB 1 
ATOM 13354 C CD  . PRO BBB 5 381 ? -90.698  -1.983  -1.149  1.00 33.59 381 BBB 1 
ATOM 13355 N N   . LEU BBB 5 382 ? -86.883  -1.057  1.187   1.00 27.66 382 BBB 1 
ATOM 13356 C CA  . LEU BBB 5 382 ? -85.610  -0.352  1.161   1.00 31.43 382 BBB 1 
ATOM 13357 C C   . LEU BBB 5 382 ? -84.682  -0.915  0.093   1.00 29.61 382 BBB 1 
ATOM 13358 O O   . LEU BBB 5 382 ? -84.384  -2.101  0.091   1.00 27.79 382 BBB 1 
ATOM 13359 C CB  . LEU BBB 5 382 ? -84.985  -0.464  2.550   1.00 29.79 382 BBB 1 
ATOM 13360 C CG  . LEU BBB 5 382 ? -85.763  0.346   3.593   1.00 27.95 382 BBB 1 
ATOM 13361 C CD1 . LEU BBB 5 382 ? -85.499  -0.186  4.993   1.00 29.23 382 BBB 1 
ATOM 13362 C CD2 . LEU BBB 5 382 ? -85.435  1.827   3.473   1.00 32.80 382 BBB 1 
ATOM 13363 N N   . SER BBB 5 383 ? -84.164  -0.055  -0.758  1.00 27.02 383 BBB 1 
ATOM 13364 C CA  . SER BBB 5 383 ? -83.067  -0.427  -1.655  1.00 28.94 383 BBB 1 
ATOM 13365 C C   . SER BBB 5 383 ? -81.708  -0.223  -0.982  1.00 28.03 383 BBB 1 
ATOM 13366 O O   . SER BBB 5 383 ? -81.582  0.482   0.023   1.00 26.93 383 BBB 1 
ATOM 13367 C CB  . SER BBB 5 383 ? -83.166  0.330   -2.982  1.00 28.06 383 BBB 1 
ATOM 13368 O OG  . SER BBB 5 383 ? -82.646  1.637   -2.886  1.00 28.01 383 BBB 1 
ATOM 13369 N N   . SER BBB 5 384 ? -80.645  -0.801  -1.569  1.00 26.84 384 BBB 1 
ATOM 13370 C CA  . SER BBB 5 384 ? -79.256  -0.545  -1.151  1.00 29.13 384 BBB 1 
ATOM 13371 C C   . SER BBB 5 384 ? -78.839  0.924   -1.318  1.00 27.90 384 BBB 1 
ATOM 13372 O O   . SER BBB 5 384 ? -77.877  1.370   -0.697  1.00 26.12 384 BBB 1 
ATOM 13373 C CB  . SER BBB 5 384 ? -78.312  -1.450  -1.952  1.00 27.48 384 BBB 1 
ATOM 13374 O OG  . SER BBB 5 384 ? -78.473  -1.241  -3.337  1.00 27.67 384 BBB 1 
ATOM 13375 N N   . ASN BBB 5 385 ? -79.549  1.673   -2.136  1.00 27.55 385 BBB 1 
ATOM 13376 C CA  . ASN BBB 5 385 ? -79.298  3.085   -2.412  1.00 30.44 385 BBB 1 
ATOM 13377 C C   . ASN BBB 5 385 ? -80.431  3.941   -1.815  1.00 28.67 385 BBB 1 
ATOM 13378 O O   . ASN BBB 5 385 ? -81.331  4.386   -2.521  1.00 26.51 385 BBB 1 
ATOM 13379 C CB  . ASN BBB 5 385 ? -79.092  3.244   -3.927  1.00 28.53 385 BBB 1 
ATOM 13380 C CG  . ASN BBB 5 385 ? -78.302  4.484   -4.296  1.00 26.24 385 BBB 1 
ATOM 13381 O OD1 . ASN BBB 5 385 ? -77.945  5.317   -3.483  1.00 27.59 385 BBB 1 
ATOM 13382 N ND2 . ASN BBB 5 385 ? -77.981  4.616   -5.561  1.00 29.38 385 BBB 1 
ATOM 13383 N N   . GLN BBB 5 386 ? -80.382  4.149   -0.518  1.00 26.93 386 BBB 1 
ATOM 13384 C CA  . GLN BBB 5 386 ? -81.492  4.612   0.325   1.00 29.40 386 BBB 1 
ATOM 13385 C C   . GLN BBB 5 386 ? -82.356  5.762   -0.222  1.00 27.50 386 BBB 1 
ATOM 13386 O O   . GLN BBB 5 386 ? -83.556  5.806   0.051   1.00 26.16 386 BBB 1 
ATOM 13387 C CB  . GLN BBB 5 386 ? -80.949  5.079   1.684   1.00 28.26 386 BBB 1 
ATOM 13388 C CG  . GLN BBB 5 386 ? -80.441  3.958   2.582   1.00 27.87 386 BBB 1 
ATOM 13389 C CD  . GLN BBB 5 386 ? -80.042  4.444   3.969   1.00 28.73 386 BBB 1 
ATOM 13390 O OE1 . GLN BBB 5 386 ? -79.895  5.623   4.248   1.00 30.41 386 BBB 1 
ATOM 13391 N NE2 . GLN BBB 5 386 ? -79.840  3.542   4.906   1.00 32.66 386 BBB 1 
ATOM 13392 N N   . SER BBB 5 387 ? -81.744  6.718   -0.923  1.00 27.97 387 BBB 1 
ATOM 13393 C CA  . SER BBB 5 387 ? -82.455  7.939   -1.318  1.00 30.54 387 BBB 1 
ATOM 13394 C C   . SER BBB 5 387 ? -83.258  7.794   -2.610  1.00 29.25 387 BBB 1 
ATOM 13395 O O   . SER BBB 5 387 ? -84.320  8.407   -2.739  1.00 28.00 387 BBB 1 
ATOM 13396 C CB  . SER BBB 5 387 ? -81.465  9.104   -1.420  1.00 29.47 387 BBB 1 
ATOM 13397 O OG  . SER BBB 5 387 ? -80.329  8.756   -2.184  1.00 28.92 387 BBB 1 
ATOM 13398 N N   . GLU BBB 5 388 ? -82.782  6.993   -3.558  1.00 26.10 388 BBB 1 
ATOM 13399 C CA  . GLU BBB 5 388 ? -83.449  6.851   -4.860  1.00 28.45 388 BBB 1 
ATOM 13400 C C   . GLU BBB 5 388 ? -84.747  6.031   -4.829  1.00 26.97 388 BBB 1 
ATOM 13401 O O   . GLU BBB 5 388 ? -85.708  6.443   -5.482  1.00 25.97 388 BBB 1 
ATOM 13402 C CB  . GLU BBB 5 388 ? -82.495  6.265   -5.903  1.00 28.41 388 BBB 1 
ATOM 13403 C CG  . GLU BBB 5 388 ? -81.505  7.297   -6.426  1.00 27.90 388 BBB 1 
ATOM 13404 C CD  . GLU BBB 5 388 ? -80.610  6.748   -7.548  1.00 28.72 388 BBB 1 
ATOM 13405 O OE1 . GLU BBB 5 388 ? -80.010  7.567   -8.268  1.00 28.00 388 BBB 1 
ATOM 13406 O OE2 . GLU BBB 5 388 ? -80.476  5.515   -7.683  1.00 32.27 388 BBB 1 
ATOM 13407 N N   . PRO BBB 5 389 ? -84.834  4.923   -4.098  1.00 25.98 389 BBB 1 
ATOM 13408 C CA  . PRO BBB 5 389 ? -86.064  4.132   -4.084  1.00 27.89 389 BBB 1 
ATOM 13409 C C   . PRO BBB 5 389 ? -87.270  4.948   -3.639  1.00 27.28 389 BBB 1 
ATOM 13410 O O   . PRO BBB 5 389 ? -88.343  4.849   -4.224  1.00 26.11 389 BBB 1 
ATOM 13411 C CB  . PRO BBB 5 389 ? -85.808  2.963   -3.126  1.00 26.83 389 BBB 1 
ATOM 13412 C CG  . PRO BBB 5 389 ? -84.302  2.840   -3.068  1.00 27.12 389 BBB 1 
ATOM 13413 C CD  . PRO BBB 5 389 ? -83.807  4.254   -3.309  1.00 31.26 389 BBB 1 
ATOM 13414 N N   . GLY BBB 5 390 ? -87.042  5.784   -2.640  1.00 28.51 390 BBB 1 
ATOM 13415 C CA  . GLY BBB 5 390 ? -88.101  6.635   -2.117  1.00 30.00 390 BBB 1 
ATOM 13416 C C   . GLY BBB 5 390 ? -88.646  7.607   -3.159  1.00 29.18 390 BBB 1 
ATOM 13417 O O   . GLY BBB 5 390 ? -89.862  7.758   -3.281  1.00 28.16 390 BBB 1 
ATOM 13418 N N   . SER BBB 5 391 ? -87.777  8.230   -3.939  1.00 25.60 391 BBB 1 
ATOM 13419 C CA  . SER BBB 5 391 ? -88.220  9.170   -4.972  1.00 27.57 391 BBB 1 
ATOM 13420 C C   . SER BBB 5 391 ? -88.898  8.479   -6.152  1.00 26.49 391 BBB 1 
ATOM 13421 O O   . SER BBB 5 391 ? -89.932  8.955   -6.622  1.00 25.72 391 BBB 1 
ATOM 13422 C CB  . SER BBB 5 391 ? -87.058  10.048  -5.452  1.00 27.71 391 BBB 1 
ATOM 13423 O OG  . SER BBB 5 391 ? -86.043  9.304   -6.086  1.00 27.42 391 BBB 1 
ATOM 13424 N N   . ILE BBB 5 392 ? -88.373  7.344   -6.582  1.00 27.48 392 BBB 1 
ATOM 13425 C CA  . ILE BBB 5 392 ? -88.975  6.575   -7.677  1.00 30.55 392 BBB 1 
ATOM 13426 C C   . ILE BBB 5 392 ? -90.314  5.974   -7.236  1.00 29.28 392 BBB 1 
ATOM 13427 O O   . ILE BBB 5 392 ? -91.302  6.073   -7.965  1.00 28.30 392 BBB 1 
ATOM 13428 C CB  . ILE BBB 5 392 ? -88.003  5.498   -8.206  1.00 30.24 392 BBB 1 
ATOM 13429 C CG1 . ILE BBB 5 392 ? -86.716  6.140   -8.776  1.00 29.51 392 BBB 1 
ATOM 13430 C CG2 . ILE BBB 5 392 ? -88.684  4.653   -9.303  1.00 32.24 392 BBB 1 
ATOM 13431 C CD1 . ILE BBB 5 392 ? -85.595  5.138   -9.085  1.00 31.05 392 BBB 1 
ATOM 13432 N N   . ALA BBB 5 393 ? -90.367  5.414   -6.035  1.00 29.03 393 BBB 1 
ATOM 13433 C CA  . ALA BBB 5 393 ? -91.603  4.877   -5.483  1.00 31.43 393 BBB 1 
ATOM 13434 C C   . ALA BBB 5 393 ? -92.662  5.973   -5.307  1.00 30.28 393 BBB 1 
ATOM 13435 O O   . ALA BBB 5 393 ? -93.817  5.775   -5.675  1.00 29.63 393 BBB 1 
ATOM 13436 C CB  . ALA BBB 5 393 ? -91.295  4.170   -4.157  1.00 31.25 393 BBB 1 
ATOM 13437 N N   . LEU BBB 5 394 ? -92.258  7.151   -4.822  1.00 27.23 394 BBB 1 
ATOM 13438 C CA  . LEU BBB 5 394 ? -93.165  8.294   -4.719  1.00 30.79 394 BBB 1 
ATOM 13439 C C   . LEU BBB 5 394 ? -93.690  8.731   -6.083  1.00 29.00 394 BBB 1 
ATOM 13440 O O   . LEU BBB 5 394 ? -94.895  8.944   -6.231  1.00 27.69 394 BBB 1 
ATOM 13441 C CB  . LEU BBB 5 394 ? -92.456  9.464   -4.009  1.00 29.97 394 BBB 1 
ATOM 13442 C CG  . LEU BBB 5 394 ? -92.606  9.430   -2.479  1.00 28.26 394 BBB 1 
ATOM 13443 C CD1 . LEU BBB 5 394 ? -91.510  10.255  -1.812  1.00 29.42 394 BBB 1 
ATOM 13444 C CD2 . LEU BBB 5 394 ? -93.961  10.004  -2.053  1.00 33.25 394 BBB 1 
ATOM 13445 N N   . ASN BBB 5 395 ? -92.815  8.815   -7.081  1.00 26.95 395 BBB 1 
ATOM 13446 C CA  . ASN BBB 5 395 ? -93.234  9.174   -8.431  1.00 29.00 395 BBB 1 
ATOM 13447 C C   . ASN BBB 5 395 ? -94.210  8.147   -9.011  1.00 26.86 395 BBB 1 
ATOM 13448 O O   . ASN BBB 5 395 ? -95.255  8.521   -9.544  1.00 25.68 395 BBB 1 
ATOM 13449 C CB  . ASN BBB 5 395 ? -92.001  9.344   -9.339  1.00 28.78 395 BBB 1 
ATOM 13450 C CG  . ASN BBB 5 395 ? -91.289  10.680  -9.158  1.00 26.83 395 BBB 1 
ATOM 13451 O OD1 . ASN BBB 5 395 ? -91.734  11.578  -8.476  1.00 28.05 395 BBB 1 
ATOM 13452 N ND2 . ASN BBB 5 395 ? -90.166  10.854  -9.823  1.00 29.85 395 BBB 1 
ATOM 13453 N N   . SER BBB 5 396 ? -93.912  6.861   -8.860  1.00 25.18 396 BBB 1 
ATOM 13454 C CA  . SER BBB 5 396 ? -94.816  5.815   -9.342  1.00 28.22 396 BBB 1 
ATOM 13455 C C   . SER BBB 5 396 ? -96.131  5.787   -8.566  1.00 27.25 396 BBB 1 
ATOM 13456 O O   . SER BBB 5 396 ? -97.192  5.645   -9.175  1.00 25.76 396 BBB 1 
ATOM 13457 C CB  . SER BBB 5 396 ? -94.125  4.449   -9.325  1.00 27.19 396 BBB 1 
ATOM 13458 O OG  . SER BBB 5 396 ? -93.831  4.016   -8.018  1.00 26.61 396 BBB 1 
ATOM 13459 N N   . TYR BBB 5 397 ? -96.100  6.011   -7.256  1.00 24.02 397 BBB 1 
ATOM 13460 C CA  . TYR BBB 5 397 ? -97.298  6.097   -6.424  1.00 27.14 397 BBB 1 
ATOM 13461 C C   . TYR BBB 5 397 ? -98.180  7.287   -6.816  1.00 25.60 397 BBB 1 
ATOM 13462 O O   . TYR BBB 5 397 ? -99.389  7.129   -6.965  1.00 23.95 397 BBB 1 
ATOM 13463 C CB  . TYR BBB 5 397 ? -96.879  6.177   -4.952  1.00 26.10 397 BBB 1 
ATOM 13464 C CG  . TYR BBB 5 397 ? -98.051  6.201   -3.995  1.00 26.00 397 BBB 1 
ATOM 13465 C CD1 . TYR BBB 5 397 ? -98.484  7.412   -3.420  1.00 26.48 397 BBB 1 
ATOM 13466 C CD2 . TYR BBB 5 397 ? -98.733  5.008   -3.704  1.00 27.16 397 BBB 1 
ATOM 13467 C CE1 . TYR BBB 5 397 ? -99.583  7.429   -2.548  1.00 26.86 397 BBB 1 
ATOM 13468 C CE2 . TYR BBB 5 397 ? -99.837  5.018   -2.834  1.00 27.58 397 BBB 1 
ATOM 13469 C CZ  . TYR BBB 5 397 ? -100.258 6.228   -2.258  1.00 28.71 397 BBB 1 
ATOM 13470 O OH  . TYR BBB 5 397 ? -101.333 6.238   -1.409  1.00 28.25 397 BBB 1 
ATOM 13471 N N   . HIS BBB 5 398 ? -97.570  8.452   -7.051  1.00 25.14 398 BBB 1 
ATOM 13472 C CA  . HIS BBB 5 398 ? -98.321  9.604   -7.531  1.00 28.61 398 BBB 1 
ATOM 13473 C C   . HIS BBB 5 398 ? -98.976  9.344   -8.889  1.00 27.01 398 BBB 1 
ATOM 13474 O O   . HIS BBB 5 398 ? -100.162 9.625   -9.056  1.00 25.41 398 BBB 1 
ATOM 13475 C CB  . HIS BBB 5 398 ? -97.419  10.841  -7.570  1.00 28.34 398 BBB 1 
ATOM 13476 C CG  . HIS BBB 5 398 ? -97.429  11.608  -6.275  1.00 26.58 398 BBB 1 
ATOM 13477 N ND1 . HIS BBB 5 398 ? -98.498  12.310  -5.774  1.00 27.29 398 BBB 1 
ATOM 13478 C CD2 . HIS BBB 5 398 ? -96.395  11.789  -5.400  1.00 28.31 398 BBB 1 
ATOM 13479 C CE1 . HIS BBB 5 398 ? -98.121  12.886  -4.627  1.00 29.43 398 BBB 1 
ATOM 13480 N NE2 . HIS BBB 5 398 ? -96.851  12.598  -4.360  1.00 29.30 398 BBB 1 
ATOM 13481 N N   . SER BBB 5 399 ? -98.249  8.746   -9.828  1.00 24.74 399 BBB 1 
ATOM 13482 C CA  . SER BBB 5 399 ? -98.826  8.383   -11.129 1.00 27.67 399 BBB 1 
ATOM 13483 C C   . SER BBB 5 399 ? -99.998  7.414   -10.978 1.00 26.77 399 BBB 1 
ATOM 13484 O O   . SER BBB 5 399 ? -101.020 7.569   -11.648 1.00 25.78 399 BBB 1 
ATOM 13485 C CB  . SER BBB 5 399 ? -97.769  7.759   -12.042 1.00 27.36 399 BBB 1 
ATOM 13486 O OG  . SER BBB 5 399 ? -96.755  8.690   -12.364 1.00 26.95 399 BBB 1 
ATOM 13487 N N   . ARG BBB 5 400 ? -99.875  6.444   -10.076 1.00 25.07 400 BBB 1 
ATOM 13488 C CA  . ARG BBB 5 400 ? -100.941 5.469   -9.816  1.00 29.35 400 BBB 1 
ATOM 13489 C C   . ARG BBB 5 400 ? -102.166 6.108   -9.184  1.00 27.47 400 BBB 1 
ATOM 13490 O O   . ARG BBB 5 400 ? -103.256 5.950   -9.721  1.00 26.24 400 BBB 1 
ATOM 13491 C CB  . ARG BBB 5 400 ? -100.422 4.342   -8.924  1.00 29.02 400 BBB 1 
ATOM 13492 C CG  . ARG BBB 5 400 ? -99.455  3.457   -9.681  1.00 28.98 400 BBB 1 
ATOM 13493 C CD  . ARG BBB 5 400 ? -98.780  2.522   -8.689  1.00 28.72 400 BBB 1 
ATOM 13494 N NE  . ARG BBB 5 400 ? -97.610  1.898   -9.286  1.00 28.09 400 BBB 1 
ATOM 13495 C CZ  . ARG BBB 5 400 ? -96.915  0.926   -8.742  1.00 27.94 400 BBB 1 
ATOM 13496 N NH1 . ARG BBB 5 400 ? -97.255  0.400   -7.597  1.00 26.91 400 BBB 1 
ATOM 13497 N NH2 . ARG BBB 5 400 ? -95.858  0.477   -9.335  1.00 26.03 400 BBB 1 
ATOM 13498 N N   . ASN BBB 5 401 ? -101.979 6.878   -8.133  1.00 26.17 401 BBB 1 
ATOM 13499 C CA  . ASN BBB 5 401 ? -103.096 7.569   -7.494  1.00 29.01 401 BBB 1 
ATOM 13500 C C   . ASN BBB 5 401 ? -103.840 8.480   -8.471  1.00 27.54 401 BBB 1 
ATOM 13501 O O   . ASN BBB 5 401 ? -105.068 8.555   -8.442  1.00 26.11 401 BBB 1 
ATOM 13502 C CB  . ASN BBB 5 401 ? -102.589 8.374   -6.283  1.00 28.21 401 BBB 1 
ATOM 13503 C CG  . ASN BBB 5 401 ? -102.429 7.542   -5.018  1.00 25.87 401 BBB 1 
ATOM 13504 O OD1 . ASN BBB 5 401 ? -102.834 6.410   -4.917  1.00 26.66 401 BBB 1 
ATOM 13505 N ND2 . ASN BBB 5 401 ? -101.865 8.128   -3.983  1.00 28.24 401 BBB 1 
ATOM 13506 N N   . CYS BBB 5 402 ? -103.109 9.141   -9.357  1.00 22.47 402 BBB 1 
ATOM 13507 C CA  . CYS BBB 5 402 ? -103.748 9.937   -10.395 1.00 25.97 402 BBB 1 
ATOM 13508 C C   . CYS BBB 5 402 ? -104.537 9.058   -11.367 1.00 24.81 402 BBB 1 
ATOM 13509 O O   . CYS BBB 5 402 ? -105.701 9.341   -11.634 1.00 23.55 402 BBB 1 
ATOM 13510 C CB  . CYS BBB 5 402 ? -102.701 10.790  -11.118 1.00 24.73 402 BBB 1 
ATOM 13511 S SG  . CYS BBB 5 402 ? -102.025 12.105  -10.056 1.00 23.39 402 BBB 1 
ATOM 13512 N N   . SER BBB 5 403 ? -103.946 7.970   -11.840 1.00 25.22 403 BBB 1 
ATOM 13513 C CA  . SER BBB 5 403 ? -104.652 7.067   -12.756 1.00 28.71 403 BBB 1 
ATOM 13514 C C   . SER BBB 5 403 ? -105.866 6.397   -12.111 1.00 27.82 403 BBB 1 
ATOM 13515 O O   . SER BBB 5 403 ? -106.911 6.268   -12.748 1.00 26.23 403 BBB 1 
ATOM 13516 C CB  . SER BBB 5 403 ? -103.694 6.016   -13.328 1.00 27.71 403 BBB 1 
ATOM 13517 O OG  . SER BBB 5 403 ? -103.266 5.081   -12.361 1.00 27.23 403 BBB 1 
ATOM 13518 N N   . GLU BBB 5 404 ? -105.764 6.018   -10.851 1.00 23.81 404 BBB 1 
ATOM 13519 C CA  . GLU BBB 5 404 ? -106.856 5.395   -10.099 1.00 27.16 404 BBB 1 
ATOM 13520 C C   . GLU BBB 5 404 ? -107.984 6.394   -9.823  1.00 25.88 404 BBB 1 
ATOM 13521 O O   . GLU BBB 5 404 ? -109.163 6.089   -10.007 1.00 24.83 404 BBB 1 
ATOM 13522 C CB  . GLU BBB 5 404 ? -106.274 4.806   -8.805  1.00 26.65 404 BBB 1 
ATOM 13523 C CG  . GLU BBB 5 404 ? -107.236 3.861   -8.087  1.00 26.35 404 BBB 1 
ATOM 13524 C CD  . GLU BBB 5 404 ? -106.617 3.227   -6.835  1.00 26.66 404 BBB 1 
ATOM 13525 O OE1 . GLU BBB 5 404 ? -107.049 2.118   -6.461  1.00 26.32 404 BBB 1 
ATOM 13526 O OE2 . GLU BBB 5 404 ? -105.708 3.852   -6.241  1.00 30.56 404 BBB 1 
ATOM 13527 N N   . SER BBB 5 405 ? -107.611 7.626   -9.473  1.00 25.75 405 BBB 1 
ATOM 13528 C CA  . SER BBB 5 405 ? -108.607 8.680   -9.284  1.00 28.58 405 BBB 1 
ATOM 13529 C C   . SER BBB 5 405 ? -109.292 9.081   -10.588 1.00 27.37 405 BBB 1 
ATOM 13530 O O   . SER BBB 5 405 ? -110.493 9.360   -10.575 1.00 26.04 405 BBB 1 
ATOM 13531 C CB  . SER BBB 5 405 ? -107.991 9.903   -8.592  1.00 27.33 405 BBB 1 
ATOM 13532 O OG  . SER BBB 5 405 ? -107.065 10.591  -9.403  1.00 27.05 405 BBB 1 
ATOM 13533 N N   . ASP BBB 5 406 ? -108.560 9.080   -11.696 1.00 25.21 406 BBB 1 
ATOM 13534 C CA  . ASP BBB 5 406 ? -109.150 9.331   -13.007 1.00 28.05 406 BBB 1 
ATOM 13535 C C   . ASP BBB 5 406 ? -110.075 8.186   -13.428 1.00 26.72 406 BBB 1 
ATOM 13536 O O   . ASP BBB 5 406 ? -111.158 8.431   -13.969 1.00 25.28 406 BBB 1 
ATOM 13537 C CB  . ASP BBB 5 406 ? -108.054 9.568   -14.059 1.00 26.91 406 BBB 1 
ATOM 13538 C CG  . ASP BBB 5 406 ? -107.485 10.996  -14.064 1.00 25.02 406 BBB 1 
ATOM 13539 O OD1 . ASP BBB 5 406 ? -108.173 11.919  -13.578 1.00 26.80 406 BBB 1 
ATOM 13540 O OD2 . ASP BBB 5 406 ? -106.389 11.170  -14.643 1.00 27.91 406 BBB 1 
ATOM 13541 N N   . HIS BBB 5 407 ? -109.703 6.944   -13.142 1.00 27.46 407 BBB 1 
ATOM 13542 C CA  . HIS BBB 5 407 ? -110.536 5.789   -13.473 1.00 32.05 407 BBB 1 
ATOM 13543 C C   . HIS BBB 5 407 ? -111.805 5.731   -12.605 1.00 30.06 407 BBB 1 
ATOM 13544 O O   . HIS BBB 5 407 ? -112.896 5.459   -13.110 1.00 28.09 407 BBB 1 
ATOM 13545 C CB  . HIS BBB 5 407 ? -109.694 4.507   -13.378 1.00 30.64 407 BBB 1 
ATOM 13546 C CG  . HIS BBB 5 407 ? -110.187 3.431   -14.306 1.00 29.27 407 BBB 1 
ATOM 13547 N ND1 . HIS BBB 5 407 ? -111.176 2.521   -14.088 1.00 29.74 407 BBB 1 
ATOM 13548 C CD2 . HIS BBB 5 407 ? -109.717 3.205   -15.578 1.00 31.05 407 BBB 1 
ATOM 13549 C CE1 . HIS BBB 5 407 ? -111.307 1.762   -15.178 1.00 31.77 407 BBB 1 
ATOM 13550 N NE2 . HIS BBB 5 407 ? -110.440 2.142   -16.108 1.00 33.07 407 BBB 1 
ATOM 13551 N N   . SER BBB 5 408 ? -111.659 6.052   -11.306 1.00 25.47 408 BBB 1 
ATOM 13552 C CA  . SER BBB 5 408 ? -112.821 6.094   -10.402 1.00 28.89 408 BBB 1 
ATOM 13553 C C   . SER BBB 5 408 ? -113.738 7.299   -10.640 1.00 28.01 408 BBB 1 
ATOM 13554 O O   . SER BBB 5 408 ? -114.946 7.224   -10.388 1.00 26.85 408 BBB 1 
ATOM 13555 C CB  . SER BBB 5 408 ? -112.362 6.063   -8.936  1.00 27.91 408 BBB 1 
ATOM 13556 O OG  . SER BBB 5 408 ? -111.600 7.201   -8.602  1.00 27.76 408 BBB 1 
ATOM 13557 N N   . ARG BBB 5 409 ? -113.188 8.398   -11.145 1.00 20.44 409 BBB 1 
ATOM 13558 C CA  . ARG BBB 5 409 ? -113.955 9.595   -11.506 1.00 24.77 409 BBB 1 
ATOM 13559 C C   . ARG BBB 5 409 ? -114.404 9.612   -12.968 1.00 23.29 409 BBB 1 
ATOM 13560 O O   . ARG BBB 5 409 ? -114.894 10.644  -13.427 1.00 22.13 409 BBB 1 
ATOM 13561 C CB  . ARG BBB 5 409 ? -113.184 10.866  -11.148 1.00 24.78 409 BBB 1 
ATOM 13562 C CG  . ARG BBB 5 409 ? -113.072 11.064  -9.639  1.00 24.96 409 BBB 1 
ATOM 13563 C CD  . ARG BBB 5 409 ? -112.373 12.404  -9.380  1.00 25.26 409 BBB 1 
ATOM 13564 N NE  . ARG BBB 5 409 ? -112.250 12.677  -7.946  1.00 25.74 409 BBB 1 
ATOM 13565 C CZ  . ARG BBB 5 409 ? -111.820 13.806  -7.418  1.00 26.63 409 BBB 1 
ATOM 13566 N NH1 . ARG BBB 5 409 ? -111.464 14.814  -8.168  1.00 25.44 409 BBB 1 
ATOM 13567 N NH2 . ARG BBB 5 409 ? -111.743 13.952  -6.134  1.00 25.02 409 BBB 1 
ATOM 13568 N N   . ASN BBB 5 410 ? -114.232 8.517   -13.675 1.00 22.69 410 BBB 1 
ATOM 13569 C CA  . ASN BBB 5 410 ? -114.669 8.454   -15.065 1.00 26.38 410 BBB 1 
ATOM 13570 C C   . ASN BBB 5 410 ? -116.173 8.780   -15.144 1.00 25.01 410 BBB 1 
ATOM 13571 O O   . ASN BBB 5 410 ? -117.006 8.120   -14.523 1.00 23.37 410 BBB 1 
ATOM 13572 C CB  . ASN BBB 5 410 ? -114.288 7.092   -15.673 1.00 25.25 410 BBB 1 
ATOM 13573 C CG  . ASN BBB 5 410 ? -113.483 7.223   -16.953 1.00 23.11 410 BBB 1 
ATOM 13574 O OD1 . ASN BBB 5 410 ? -113.358 8.284   -17.539 1.00 23.50 410 BBB 1 
ATOM 13575 N ND2 . ASN BBB 5 410 ? -112.931 6.125   -17.428 1.00 25.48 410 BBB 1 
ATOM 13576 N N   . GLY BBB 5 411 ? -116.461 9.844   -15.853 1.00 26.04 411 BBB 1 
ATOM 13577 C CA  . GLY BBB 5 411 ? -117.805 10.417  -15.938 1.00 28.43 411 BBB 1 
ATOM 13578 C C   . GLY BBB 5 411 ? -118.075 11.604  -15.006 1.00 27.70 411 BBB 1 
ATOM 13579 O O   . GLY BBB 5 411 ? -119.096 12.281  -15.169 1.00 26.33 411 BBB 1 
ATOM 13580 N N   . PHE BBB 5 412 ? -117.203 11.874  -14.054 1.00 21.65 412 BBB 1 
ATOM 13581 C CA  . PHE BBB 5 412 ? -117.240 13.105  -13.265 1.00 24.71 412 BBB 1 
ATOM 13582 C C   . PHE BBB 5 412 ? -116.158 14.077  -13.756 1.00 23.44 412 BBB 1 
ATOM 13583 O O   . PHE BBB 5 412 ? -115.194 13.667  -14.396 1.00 21.75 412 BBB 1 
ATOM 13584 C CB  . PHE BBB 5 412 ? -117.129 12.792  -11.769 1.00 23.95 412 BBB 1 
ATOM 13585 C CG  . PHE BBB 5 412 ? -118.363 12.123  -11.199 1.00 23.93 412 BBB 1 
ATOM 13586 C CD1 . PHE BBB 5 412 ? -119.470 12.899  -10.820 1.00 24.33 412 BBB 1 
ATOM 13587 C CD2 . PHE BBB 5 412 ? -118.420 10.727  -11.082 1.00 26.54 412 BBB 1 
ATOM 13588 C CE1 . PHE BBB 5 412 ? -120.629 12.286  -10.320 1.00 25.44 412 BBB 1 
ATOM 13589 C CE2 . PHE BBB 5 412 ? -119.582 10.112  -10.588 1.00 26.69 412 BBB 1 
ATOM 13590 C CZ  . PHE BBB 5 412 ? -120.688 10.889  -10.207 1.00 27.77 412 BBB 1 
ATOM 13591 N N   . ASP BBB 5 413 ? -116.339 15.368  -13.452 1.00 25.23 413 BBB 1 
ATOM 13592 C CA  . ASP BBB 5 413 ? -115.360 16.395  -13.824 1.00 28.27 413 BBB 1 
ATOM 13593 C C   . ASP BBB 5 413 ? -113.967 16.012  -13.309 1.00 26.53 413 BBB 1 
ATOM 13594 O O   . ASP BBB 5 413 ? -113.686 16.064  -12.110 1.00 25.32 413 BBB 1 
ATOM 13595 C CB  . ASP BBB 5 413 ? -115.777 17.775  -13.282 1.00 27.59 413 BBB 1 
ATOM 13596 C CG  . ASP BBB 5 413 ? -116.880 18.461  -14.100 1.00 25.60 413 BBB 1 
ATOM 13597 O OD1 . ASP BBB 5 413 ? -116.869 18.313  -15.336 1.00 26.84 413 BBB 1 
ATOM 13598 O OD2 . ASP BBB 5 413 ? -117.702 19.167  -13.478 1.00 28.40 413 BBB 1 
ATOM 13599 N N   . THR BBB 5 414 ? -113.120 15.588  -14.229 1.00 24.80 414 BBB 1 
ATOM 13600 C CA  . THR BBB 5 414 ? -111.732 15.194  -13.953 1.00 27.84 414 BBB 1 
ATOM 13601 C C   . THR BBB 5 414 ? -110.948 16.409  -13.465 1.00 26.68 414 BBB 1 
ATOM 13602 O O   . THR BBB 5 414 ? -110.536 17.258  -14.259 1.00 24.89 414 BBB 1 
ATOM 13603 C CB  . THR BBB 5 414 ? -111.063 14.591  -15.194 1.00 26.31 414 BBB 1 
ATOM 13604 O OG1 . THR BBB 5 414 ? -111.417 15.303  -16.362 1.00 26.94 414 BBB 1 
ATOM 13605 C CG2 . THR BBB 5 414 ? -111.478 13.141  -15.416 1.00 29.13 414 BBB 1 
ATOM 13606 N N   . ASP BBB 5 415 ? -110.764 16.483  -12.158 1.00 24.66 415 BBB 1 
ATOM 13607 C CA  . ASP BBB 5 415 ? -109.950 17.533  -11.552 1.00 26.89 415 BBB 1 
ATOM 13608 C C   . ASP BBB 5 415 ? -108.490 17.318  -11.969 1.00 25.47 415 BBB 1 
ATOM 13609 O O   . ASP BBB 5 415 ? -107.789 16.446  -11.452 1.00 24.40 415 BBB 1 
ATOM 13610 C CB  . ASP BBB 5 415 ? -110.152 17.561  -10.020 1.00 25.80 415 BBB 1 
ATOM 13611 C CG  . ASP BBB 5 415 ? -110.808 18.833  -9.469  1.00 23.97 415 BBB 1 
ATOM 13612 O OD1 . ASP BBB 5 415 ? -110.777 19.879  -10.160 1.00 25.59 415 BBB 1 
ATOM 13613 O OD2 . ASP BBB 5 415 ? -111.289 18.762  -8.315  1.00 26.96 415 BBB 1 
ATOM 13614 N N   . SER BBB 5 416 ? -108.026 18.119  -12.910 1.00 25.34 416 BBB 1 
ATOM 13615 C CA  . SER BBB 5 416 ? -106.684 18.043  -13.525 1.00 27.07 416 BBB 1 
ATOM 13616 C C   . SER BBB 5 416 ? -105.528 18.266  -12.550 1.00 25.90 416 BBB 1 
ATOM 13617 O O   . SER BBB 5 416 ? -104.362 18.122  -12.920 1.00 25.08 416 BBB 1 
ATOM 13618 C CB  . SER BBB 5 416 ? -106.598 19.069  -14.661 1.00 26.45 416 BBB 1 
ATOM 13619 O OG  . SER BBB 5 416 ? -106.889 20.371  -14.191 1.00 26.62 416 BBB 1 
ATOM 13620 N N   . SER BBB 5 417 ? -105.825 18.611  -11.309 1.00 24.94 417 BBB 1 
ATOM 13621 C CA  . SER BBB 5 417 ? -104.836 18.829  -10.247 1.00 27.20 417 BBB 1 
ATOM 13622 C C   . SER BBB 5 417 ? -103.980 17.600  -9.935  1.00 26.17 417 BBB 1 
ATOM 13623 O O   . SER BBB 5 417 ? -102.844 17.760  -9.483  1.00 25.09 417 BBB 1 
ATOM 13624 C CB  . SER BBB 5 417 ? -105.544 19.300  -8.974  1.00 26.29 417 BBB 1 
ATOM 13625 O OG  . SER BBB 5 417 ? -106.526 18.387  -8.538  1.00 26.67 417 BBB 1 
ATOM 13626 N N   . CYS BBB 5 418 ? -104.485 16.393  -10.197 1.00 22.23 418 BBB 1 
ATOM 13627 C CA  . CYS BBB 5 418 ? -103.704 15.173  -9.951  1.00 25.99 418 BBB 1 
ATOM 13628 C C   . CYS BBB 5 418 ? -102.483 15.105  -10.874 1.00 24.71 418 BBB 1 
ATOM 13629 O O   . CYS BBB 5 418 ? -101.379 14.804  -10.434 1.00 23.30 418 BBB 1 
ATOM 13630 C CB  . CYS BBB 5 418 ? -104.621 13.955  -10.097 1.00 25.05 418 BBB 1 
ATOM 13631 S SG  . CYS BBB 5 418 ? -104.068 12.543  -9.104  1.00 23.83 418 BBB 1 
ATOM 13632 N N   . LEU BBB 5 419 ? -102.651 15.467  -12.138 1.00 23.60 419 BBB 1 
ATOM 13633 C CA  . LEU BBB 5 419 ? -101.560 15.518  -13.126 1.00 28.12 419 BBB 1 
ATOM 13634 C C   . LEU BBB 5 419 ? -100.518 16.595  -12.805 1.00 26.69 419 BBB 1 
ATOM 13635 O O   . LEU BBB 5 419 ? -99.324  16.378  -13.003 1.00 25.67 419 BBB 1 
ATOM 13636 C CB  . LEU BBB 5 419 ? -102.175 15.727  -14.524 1.00 27.65 419 BBB 1 
ATOM 13637 C CG  . LEU BBB 5 419 ? -102.344 14.410  -15.302 1.00 25.79 419 BBB 1 
ATOM 13638 C CD1 . LEU BBB 5 419 ? -103.553 14.462  -16.218 1.00 26.93 419 BBB 1 
ATOM 13639 C CD2 . LEU BBB 5 419 ? -101.101 14.117  -16.142 1.00 30.52 419 BBB 1 
ATOM 13640 N N   . GLU BBB 5 420 ? -100.934 17.737  -12.289 1.00 25.77 420 BBB 1 
ATOM 13641 C CA  . GLU BBB 5 420 ? -99.995  18.829  -11.978 1.00 28.04 420 BBB 1 
ATOM 13642 C C   . GLU BBB 5 420 ? -99.052  18.490  -10.813 1.00 26.38 420 BBB 1 
ATOM 13643 O O   . GLU BBB 5 420 ? -97.898  18.922  -10.806 1.00 25.76 420 BBB 1 
ATOM 13644 C CB  . GLU BBB 5 420 ? -100.747 20.129  -11.675 1.00 28.08 420 BBB 1 
ATOM 13645 C CG  . GLU BBB 5 420 ? -101.354 20.774  -12.927 1.00 27.75 420 BBB 1 
ATOM 13646 C CD  . GLU BBB 5 420 ? -101.916 22.181  -12.679 1.00 28.47 420 BBB 1 
ATOM 13647 O OE1 . GLU BBB 5 420 ? -102.115 22.915  -13.678 1.00 27.67 420 BBB 1 
ATOM 13648 O OE2 . GLU BBB 5 420 ? -102.138 22.542  -11.499 1.00 31.78 420 BBB 1 
ATOM 13649 N N   . SER BBB 5 421 ? -99.491  17.696  -9.852  1.00 26.19 421 BBB 1 
ATOM 13650 C CA  . SER BBB 5 421 ? -98.679  17.365  -8.669  1.00 28.45 421 BBB 1 
ATOM 13651 C C   . SER BBB 5 421 ? -97.432  16.540  -8.998  1.00 27.30 421 BBB 1 
ATOM 13652 O O   . SER BBB 5 421 ? -96.442  16.605  -8.268  1.00 25.86 421 BBB 1 
ATOM 13653 C CB  . SER BBB 5 421 ? -99.537  16.662  -7.616  1.00 26.93 421 BBB 1 
ATOM 13654 O OG  . SER BBB 5 421 ? -99.948  15.381  -8.030  1.00 26.39 421 BBB 1 
ATOM 13655 N N   . HIS BBB 5 422 ? -97.476  15.810  -10.120 1.00 26.41 422 BBB 1 
ATOM 13656 C CA  . HIS BBB 5 422 ? -96.360  14.957  -10.533 1.00 29.43 422 BBB 1 
ATOM 13657 C C   . HIS BBB 5 422 ? -95.101  15.734  -10.928 1.00 27.68 422 BBB 1 
ATOM 13658 O O   . HIS BBB 5 422 ? -93.989  15.222  -10.852 1.00 25.87 422 BBB 1 
ATOM 13659 C CB  . HIS BBB 5 422 ? -96.828  14.040  -11.664 1.00 27.80 422 BBB 1 
ATOM 13660 C CG  . HIS BBB 5 422 ? -96.417  12.622  -11.408 1.00 26.11 422 BBB 1 
ATOM 13661 N ND1 . HIS BBB 5 422 ? -95.142  12.131  -11.405 1.00 27.10 422 BBB 1 
ATOM 13662 C CD2 . HIS BBB 5 422 ? -97.249  11.591  -11.084 1.00 27.29 422 BBB 1 
ATOM 13663 C CE1 . HIS BBB 5 422 ? -95.196  10.840  -11.081 1.00 28.78 422 BBB 1 
ATOM 13664 N NE2 . HIS BBB 5 422 ? -96.451  10.471  -10.876 1.00 29.18 422 BBB 1 
ATOM 13665 N N   . SER BBB 5 423 ? -95.259  16.975  -11.359 1.00 26.09 423 BBB 1 
ATOM 13666 C CA  . SER BBB 5 423 ? -94.156  17.778  -11.914 1.00 27.91 423 BBB 1 
ATOM 13667 C C   . SER BBB 5 423 ? -93.171  18.312  -10.874 1.00 26.73 423 BBB 1 
ATOM 13668 O O   . SER BBB 5 423 ? -92.054  18.697  -11.228 1.00 25.59 423 BBB 1 
ATOM 13669 C CB  . SER BBB 5 423 ? -94.728  18.937  -12.737 1.00 27.04 423 BBB 1 
ATOM 13670 O OG  . SER BBB 5 423 ? -95.433  19.855  -11.924 1.00 26.80 423 BBB 1 
ATOM 13671 N N   . SER BBB 5 424 ? -93.581  18.375  -9.607  1.00 24.57 424 BBB 1 
ATOM 13672 C CA  . SER BBB 5 424 ? -92.794  19.066  -8.573  1.00 27.56 424 BBB 1 
ATOM 13673 C C   . SER BBB 5 424 ? -91.693  18.231  -7.935  1.00 26.59 424 BBB 1 
ATOM 13674 O O   . SER BBB 5 424 ? -90.809  18.791  -7.280  1.00 25.21 424 BBB 1 
ATOM 13675 C CB  . SER BBB 5 424 ? -93.722  19.627  -7.493  1.00 26.40 424 BBB 1 
ATOM 13676 O OG  . SER BBB 5 424 ? -94.320  18.594  -6.739  1.00 26.44 424 BBB 1 
ATOM 13677 N N   . LEU BBB 5 425 ? -91.750  16.922  -8.092  1.00 26.10 425 BBB 1 
ATOM 13678 C CA  . LEU BBB 5 425 ? -90.719  16.044  -7.537  1.00 30.01 425 BBB 1 
ATOM 13679 C C   . LEU BBB 5 425 ? -89.462  16.125  -8.404  1.00 28.37 425 BBB 1 
ATOM 13680 O O   . LEU BBB 5 425 ? -89.270  15.373  -9.348  1.00 27.03 425 BBB 1 
ATOM 13681 C CB  . LEU BBB 5 425 ? -91.275  14.626  -7.345  1.00 28.54 425 BBB 1 
ATOM 13682 C CG  . LEU BBB 5 425 ? -92.125  14.491  -6.064  1.00 26.82 425 BBB 1 
ATOM 13683 C CD1 . LEU BBB 5 425 ? -92.994  13.252  -6.130  1.00 28.34 425 BBB 1 
ATOM 13684 C CD2 . LEU BBB 5 425 ? -91.246  14.398  -4.812  1.00 31.67 425 BBB 1 
ATOM 13685 N N   . SER BBB 5 426 ? -88.629  17.083  -8.056  1.00 27.68 426 BBB 1 
ATOM 13686 C CA  . SER BBB 5 426 ? -87.353  17.320  -8.731  1.00 29.93 426 BBB 1 
ATOM 13687 C C   . SER BBB 5 426 ? -86.457  16.087  -8.664  1.00 28.49 426 BBB 1 
ATOM 13688 O O   . SER BBB 5 426 ? -86.275  15.526  -7.582  1.00 27.07 426 BBB 1 
ATOM 13689 C CB  . SER BBB 5 426 ? -86.631  18.504  -8.079  1.00 28.98 426 BBB 1 
ATOM 13690 O OG  . SER BBB 5 426 ? -86.421  18.265  -6.701  1.00 28.66 426 BBB 1 
ATOM 13691 N N   . ASP BBB 5 427 ? -85.838  15.766  -9.797  1.00 26.42 427 BBB 1 
ATOM 13692 C CA  . ASP BBB 5 427 ? -84.796  14.746  -9.883  1.00 28.34 427 BBB 1 
ATOM 13693 C C   . ASP BBB 5 427 ? -83.752  14.958  -8.787  1.00 26.47 427 BBB 1 
ATOM 13694 O O   . ASP BBB 5 427 ? -83.007  15.946  -8.785  1.00 25.18 427 BBB 1 
ATOM 13695 C CB  . ASP BBB 5 427 ? -84.124  14.788  -11.268 1.00 27.24 427 BBB 1 
ATOM 13696 C CG  . ASP BBB 5 427 ? -84.983  14.198  -12.389 1.00 25.39 427 BBB 1 
ATOM 13697 O OD1 . ASP BBB 5 427 ? -85.676  13.198  -12.112 1.00 27.48 427 BBB 1 
ATOM 13698 O OD2 . ASP BBB 5 427 ? -84.905  14.735  -13.513 1.00 29.00 427 BBB 1 
ATOM 13699 N N   . SER BBB 5 428 ? -83.710  14.051  -7.831  1.00 26.34 428 BBB 1 
ATOM 13700 C CA  . SER BBB 5 428 ? -82.684  14.094  -6.796  1.00 28.98 428 BBB 1 
ATOM 13701 C C   . SER BBB 5 428 ? -81.360  13.647  -7.402  1.00 27.48 428 BBB 1 
ATOM 13702 O O   . SER BBB 5 428 ? -81.103  12.449  -7.530  1.00 26.40 428 BBB 1 
ATOM 13703 C CB  . SER BBB 5 428 ? -83.088  13.257  -5.576  1.00 28.11 428 BBB 1 
ATOM 13704 O OG  . SER BBB 5 428 ? -83.249  11.896  -5.907  1.00 28.31 428 BBB 1 
ATOM 13705 N N   . GLU BBB 5 429 ? -80.540  14.611  -7.775  1.00 26.83 429 BBB 1 
ATOM 13706 C CA  . GLU BBB 5 429 ? -79.184  14.334  -8.235  1.00 29.82 429 BBB 1 
ATOM 13707 C C   . GLU BBB 5 429 ? -78.423  13.546  -7.171  1.00 28.07 429 BBB 1 
ATOM 13708 O O   . GLU BBB 5 429 ? -78.297  13.966  -6.017  1.00 27.42 429 BBB 1 
ATOM 13709 C CB  . GLU BBB 5 429 ? -78.419  15.622  -8.586  1.00 29.73 429 BBB 1 
ATOM 13710 C CG  . GLU BBB 5 429 ? -78.819  16.235  -9.933  1.00 29.71 429 BBB 1 
ATOM 13711 C CD  . GLU BBB 5 429 ? -77.897  17.388  -10.371 1.00 31.02 429 BBB 1 
ATOM 13712 O OE1 . GLU BBB 5 429 ? -77.831  17.658  -11.589 1.00 29.01 429 BBB 1 
ATOM 13713 O OE2 . GLU BBB 5 429 ? -77.237  17.995  -9.494  1.00 33.38 429 BBB 1 
ATOM 13714 N N   . PHE BBB 5 430 ? -77.901  12.388  -7.589  1.00 23.90 430 BBB 1 
ATOM 13715 C CA  . PHE BBB 5 430 ? -77.022  11.626  -6.716  1.00 28.36 430 BBB 1 
ATOM 13716 C C   . PHE BBB 5 430 ? -75.789  12.450  -6.368  1.00 26.28 430 BBB 1 
ATOM 13717 O O   . PHE BBB 5 430 ? -75.103  12.930  -7.274  1.00 24.73 430 BBB 1 
ATOM 13718 C CB  . PHE BBB 5 430 ? -76.639  10.296  -7.360  1.00 27.89 430 BBB 1 
ATOM 13719 C CG  . PHE BBB 5 430 ? -77.516  9.166   -6.888  1.00 27.56 430 BBB 1 
ATOM 13720 C CD1 . PHE BBB 5 430 ? -77.194  8.487   -5.699  1.00 27.59 430 BBB 1 
ATOM 13721 C CD2 . PHE BBB 5 430 ? -78.676  8.837   -7.593  1.00 29.86 430 BBB 1 
ATOM 13722 C CE1 . PHE BBB 5 430 ? -78.032  7.473   -5.213  1.00 27.32 430 BBB 1 
ATOM 13723 C CE2 . PHE BBB 5 430 ? -79.513  7.822   -7.109  1.00 28.15 430 BBB 1 
ATOM 13724 C CZ  . PHE BBB 5 430 ? -79.195  7.139   -5.920  1.00 29.02 430 BBB 1 
ATOM 13725 N N   . PRO BBB 5 431 ? -75.480  12.606  -5.073  1.00 26.32 431 BBB 1 
ATOM 13726 C CA  . PRO BBB 5 431 ? -74.328  13.394  -4.671  1.00 29.52 431 BBB 1 
ATOM 13727 C C   . PRO BBB 5 431 ? -73.053  12.784  -5.263  1.00 28.89 431 BBB 1 
ATOM 13728 O O   . PRO BBB 5 431 ? -72.815  11.580  -5.120  1.00 27.06 431 BBB 1 
ATOM 13729 C CB  . PRO BBB 5 431 ? -74.337  13.423  -3.137  1.00 27.90 431 BBB 1 
ATOM 13730 C CG  . PRO BBB 5 431 ? -75.156  12.191  -2.751  1.00 27.94 431 BBB 1 
ATOM 13731 C CD  . PRO BBB 5 431 ? -76.151  12.048  -3.895  1.00 32.60 431 BBB 1 
ATOM 13732 N N   . PRO BBB 5 432 ? -72.235  13.584  -5.928  1.00 26.03 432 BBB 1 
ATOM 13733 C CA  . PRO BBB 5 432 ? -71.020  13.081  -6.552  1.00 29.67 432 BBB 1 
ATOM 13734 C C   . PRO BBB 5 432 ? -70.054  12.554  -5.492  1.00 29.34 432 BBB 1 
ATOM 13735 O O   . PRO BBB 5 432 ? -69.839  13.179  -4.449  1.00 27.11 432 BBB 1 
ATOM 13736 C CB  . PRO BBB 5 432 ? -70.448  14.253  -7.363  1.00 27.45 432 BBB 1 
ATOM 13737 C CG  . PRO BBB 5 432 ? -70.995  15.492  -6.660  1.00 27.81 432 BBB 1 
ATOM 13738 C CD  . PRO BBB 5 432 ? -72.355  15.035  -6.158  1.00 32.59 432 BBB 1 
ATOM 13739 N N   . ASN BBB 5 433 ? -69.447  11.424  -5.793  1.00 28.95 433 BBB 1 
ATOM 13740 C CA  . ASN BBB 5 433 ? -68.406  10.856  -4.943  1.00 32.58 433 BBB 1 
ATOM 13741 C C   . ASN BBB 5 433 ? -67.239  11.842  -4.804  1.00 31.07 433 BBB 1 
ATOM 13742 O O   . ASN BBB 5 433 ? -66.480  12.065  -5.753  1.00 28.97 433 BBB 1 
ATOM 13743 C CB  . ASN BBB 5 433 ? -67.941  9.504   -5.513  1.00 30.60 433 BBB 1 
ATOM 13744 C CG  . ASN BBB 5 433 ? -68.758  8.318   -5.016  1.00 28.36 433 BBB 1 
ATOM 13745 O OD1 . ASN BBB 5 433 ? -69.311  8.327   -3.937  1.00 29.17 433 BBB 1 
ATOM 13746 N ND2 . ASN BBB 5 433 ? -68.793  7.239   -5.763  1.00 30.69 433 BBB 1 
ATOM 13747 N N   . ASN BBB 5 434 ? -67.087  12.401  -3.621  1.00 28.56 434 BBB 1 
ATOM 13748 C CA  . ASN BBB 5 434 ? -66.006  13.331  -3.332  1.00 32.59 434 BBB 1 
ATOM 13749 C C   . ASN BBB 5 434 ? -64.648  12.631  -3.415  1.00 31.03 434 BBB 1 
ATOM 13750 O O   . ASN BBB 5 434 ? -64.372  11.668  -2.698  1.00 28.51 434 BBB 1 
ATOM 13751 C CB  . ASN BBB 5 434 ? -66.240  14.008  -1.968  1.00 30.45 434 BBB 1 
ATOM 13752 C CG  . ASN BBB 5 434 ? -66.968  15.348  -2.083  1.00 27.94 434 BBB 1 
ATOM 13753 O OD1 . ASN BBB 5 434 ? -66.847  16.062  -3.063  1.00 28.35 434 BBB 1 
ATOM 13754 N ND2 . ASN BBB 5 434 ? -67.693  15.750  -1.064  1.00 29.90 434 BBB 1 
ATOM 13755 N N   . LYS BBB 5 435 ? -63.774  13.155  -4.276  1.00 25.92 435 BBB 1 
ATOM 13756 C CA  . LYS BBB 5 435 ? -62.341  12.845  -4.283  1.00 29.37 435 BBB 1 
ATOM 13757 C C   . LYS BBB 5 435 ? -61.627  13.844  -3.382  1.00 27.36 435 BBB 1 
ATOM 13758 O O   . LYS BBB 5 435 ? -61.748  15.050  -3.590  1.00 26.65 435 BBB 1 
ATOM 13759 C CB  . LYS BBB 5 435 ? -61.764  12.900  -5.706  1.00 29.77 435 BBB 1 
ATOM 13760 C CG  . LYS BBB 5 435 ? -62.166  11.694  -6.576  1.00 29.31 435 BBB 1 
ATOM 13761 C CD  . LYS BBB 5 435 ? -61.524  11.816  -7.964  1.00 29.89 435 BBB 1 
ATOM 13762 C CE  . LYS BBB 5 435 ? -61.876  10.618  -8.851  1.00 27.71 435 BBB 1 
ATOM 13763 N NZ  . LYS BBB 5 435 ? -61.308  10.735  -10.219 1.00 27.78 435 BBB 1 
ATOM 13764 N N   . GLY BBB 5 436 ? -60.870  13.336  -2.436  1.00 27.44 436 BBB 1 
ATOM 13765 C CA  . GLY BBB 5 436 ? -59.996  14.153  -1.602  1.00 29.90 436 BBB 1 
ATOM 13766 C C   . GLY BBB 5 436 ? -58.583  13.580  -1.562  1.00 29.12 436 BBB 1 
ATOM 13767 O O   . GLY BBB 5 436 ? -58.385  12.468  -1.086  1.00 27.74 436 BBB 1 
ATOM 13768 N N   . GLU BBB 5 437 ? -57.620  14.336  -2.071  1.00 26.33 437 BBB 1 
ATOM 13769 C CA  . GLU BBB 5 437 ? -56.209  14.141  -1.738  1.00 27.86 437 BBB 1 
ATOM 13770 C C   . GLU BBB 5 437 ? -55.820  15.255  -0.767  1.00 25.98 437 BBB 1 
ATOM 13771 O O   . GLU BBB 5 437 ? -55.848  16.433  -1.122  1.00 25.70 437 BBB 1 
ATOM 13772 C CB  . GLU BBB 5 437 ? -55.301  14.133  -2.985  1.00 28.77 437 BBB 1 
ATOM 13773 C CG  . GLU BBB 5 437 ? -55.306  12.791  -3.726  1.00 28.67 437 BBB 1 
ATOM 13774 C CD  . GLU BBB 5 437 ? -54.286  12.708  -4.880  1.00 30.05 437 BBB 1 
ATOM 13775 O OE1 . GLU BBB 5 437 ? -54.080  11.586  -5.405  1.00 28.23 437 BBB 1 
ATOM 13776 O OE2 . GLU BBB 5 437 ? -53.701  13.751  -5.257  1.00 32.66 437 BBB 1 
ATOM 13777 N N   . ILE BBB 5 438 ? -55.509  14.892  0.452   1.00 27.80 438 BBB 1 
ATOM 13778 C CA  . ILE BBB 5 438 ? -55.076  15.833  1.483   1.00 31.04 438 BBB 1 
ATOM 13779 C C   . ILE BBB 5 438 ? -53.599  15.568  1.736   1.00 29.36 438 BBB 1 
ATOM 13780 O O   . ILE BBB 5 438 ? -53.222  14.483  2.176   1.00 28.10 438 BBB 1 
ATOM 13781 C CB  . ILE BBB 5 438 ? -55.931  15.729  2.761   1.00 30.88 438 BBB 1 
ATOM 13782 C CG1 . ILE BBB 5 438 ? -57.440  15.879  2.447   1.00 29.73 438 BBB 1 
ATOM 13783 C CG2 . ILE BBB 5 438 ? -55.485  16.807  3.773   1.00 32.49 438 BBB 1 
ATOM 13784 C CD1 . ILE BBB 5 438 ? -58.366  15.658  3.650   1.00 31.70 438 BBB 1 
ATOM 13785 N N   . LYS BBB 5 439 ? -52.755  16.558  1.443   1.00 24.95 439 BBB 1 
ATOM 13786 C CA  . LYS BBB 5 439 ? -51.360  16.572  1.886   1.00 27.83 439 BBB 1 
ATOM 13787 C C   . LYS BBB 5 439 ? -51.280  17.358  3.184   1.00 25.62 439 BBB 1 
ATOM 13788 O O   . LYS BBB 5 439 ? -51.623  18.539  3.208   1.00 25.01 439 BBB 1 
ATOM 13789 C CB  . LYS BBB 5 439 ? -50.438  17.169  0.815   1.00 28.72 439 BBB 1 
ATOM 13790 C CG  . LYS BBB 5 439 ? -50.130  16.154  -0.296  1.00 28.44 439 BBB 1 
ATOM 13791 C CD  . LYS BBB 5 439 ? -49.133  16.757  -1.288  1.00 29.35 439 BBB 1 
ATOM 13792 C CE  . LYS BBB 5 439 ? -48.745  15.718  -2.335  1.00 27.59 439 BBB 1 
ATOM 13793 N NZ  . LYS BBB 5 439 ? -47.783  16.269  -3.311  1.00 28.11 439 BBB 1 
ATOM 13794 N N   . THR BBB 5 440 ? -50.841  16.709  4.232   1.00 29.22 440 BBB 1 
ATOM 13795 C CA  . THR BBB 5 440 ? -50.509  17.372  5.491   1.00 31.76 440 BBB 1 
ATOM 13796 C C   . THR BBB 5 440 ? -49.008  17.654  5.519   1.00 30.16 440 BBB 1 
ATOM 13797 O O   . THR BBB 5 440 ? -48.210  16.742  5.342   1.00 27.86 440 BBB 1 
ATOM 13798 C CB  . THR BBB 5 440 ? -50.968  16.555  6.709   1.00 30.08 440 BBB 1 
ATOM 13799 O OG1 . THR BBB 5 440 ? -50.961  15.169  6.457   1.00 28.70 440 BBB 1 
ATOM 13800 C CG2 . THR BBB 5 440 ? -52.404  16.915  7.096   1.00 30.49 440 BBB 1 
ATOM 13801 N N   . GLU BBB 5 441 ? -48.620  18.911  5.727   1.00 26.23 441 BBB 1 
ATOM 13802 C CA  . GLU BBB 5 441 ? -47.218  19.375  5.761   1.00 28.42 441 BBB 1 
ATOM 13803 C C   . GLU BBB 5 441 ? -46.484  19.019  7.076   1.00 26.62 441 BBB 1 
ATOM 13804 O O   . GLU BBB 5 441 ? -45.632  19.768  7.559   1.00 26.01 441 BBB 1 
ATOM 13805 C CB  . GLU BBB 5 441 ? -47.149  20.893  5.489   1.00 28.44 441 BBB 1 
ATOM 13806 C CG  . GLU BBB 5 441 ? -47.574  21.307  4.074   1.00 28.48 441 BBB 1 
ATOM 13807 C CD  . GLU BBB 5 441 ? -47.360  22.806  3.812   1.00 29.85 441 BBB 1 
ATOM 13808 O OE1 . GLU BBB 5 441 ? -47.271  23.175  2.622   1.00 28.44 441 BBB 1 
ATOM 13809 O OE2 . GLU BBB 5 441 ? -47.302  23.593  4.790   1.00 32.94 441 BBB 1 
ATOM 13810 N N   . GLY BBB 5 442 ? -46.825  17.908  7.699   1.00 27.28 442 BBB 1 
ATOM 13811 C CA  . GLY BBB 5 442 ? -46.151  17.443  8.910   1.00 29.33 442 BBB 1 
ATOM 13812 C C   . GLY BBB 5 442 ? -44.721  16.953  8.642   1.00 28.21 442 BBB 1 
ATOM 13813 O O   . GLY BBB 5 442 ? -44.302  16.801  7.500   1.00 27.31 442 BBB 1 
ATOM 13814 N N   . GLN BBB 5 443 ? -43.967  16.652  9.720   1.00 25.08 443 BBB 1 
ATOM 13815 C CA  . GLN BBB 5 443 ? -42.600  16.102  9.625   1.00 26.83 443 BBB 1 
ATOM 13816 C C   . GLN BBB 5 443 ? -42.524  14.820  8.784   1.00 25.41 443 BBB 1 
ATOM 13817 O O   . GLN BBB 5 443 ? -41.555  14.621  8.053   1.00 24.50 443 BBB 1 
ATOM 13818 C CB  . GLN BBB 5 443 ? -42.053  15.785  11.022  1.00 27.09 443 BBB 1 
ATOM 13819 C CG  . GLN BBB 5 443 ? -41.414  16.986  11.717  1.00 26.65 443 BBB 1 
ATOM 13820 C CD  . GLN BBB 5 443 ? -40.769  16.619  13.058  1.00 26.83 443 BBB 1 
ATOM 13821 O OE1 . GLN BBB 5 443 ? -41.068  15.622  13.693  1.00 28.38 443 BBB 1 
ATOM 13822 N NE2 . GLN BBB 5 443 ? -39.861  17.435  13.548  1.00 30.32 443 BBB 1 
ATOM 13823 N N   . GLU BBB 5 444 ? -43.526  13.959  8.924   1.00 26.58 444 BBB 1 
ATOM 13824 C CA  . GLU BBB 5 444 ? -43.719  12.811  8.051   1.00 28.75 444 BBB 1 
ATOM 13825 C C   . GLU BBB 5 444 ? -44.869  13.150  7.100   1.00 26.91 444 BBB 1 
ATOM 13826 O O   . GLU BBB 5 444 ? -46.001  13.375  7.526   1.00 26.85 444 BBB 1 
ATOM 13827 C CB  . GLU BBB 5 444 ? -43.962  11.528  8.860   1.00 30.07 444 BBB 1 
ATOM 13828 C CG  . GLU BBB 5 444 ? -42.679  11.090  9.603   1.00 29.87 444 BBB 1 
ATOM 13829 C CD  . GLU BBB 5 444 ? -42.773  9.724   10.295  1.00 30.47 444 BBB 1 
ATOM 13830 O OE1 . GLU BBB 5 444 ? -41.690  9.130   10.525  1.00 28.83 444 BBB 1 
ATOM 13831 O OE2 . GLU BBB 5 444 ? -43.898  9.285   10.612  1.00 32.85 444 BBB 1 
ATOM 13832 N N   . LEU BBB 5 445 ? -44.534  13.241  5.809   1.00 25.31 445 BBB 1 
ATOM 13833 C CA  . LEU BBB 5 445 ? -45.517  13.510  4.766   1.00 28.71 445 BBB 1 
ATOM 13834 C C   . LEU BBB 5 445 ? -46.450  12.301  4.643   1.00 27.23 445 BBB 1 
ATOM 13835 O O   . LEU BBB 5 445 ? -46.052  11.233  4.171   1.00 26.82 445 BBB 1 
ATOM 13836 C CB  . LEU BBB 5 445 ? -44.788  13.861  3.455   1.00 28.48 445 BBB 1 
ATOM 13837 C CG  . LEU BBB 5 445 ? -44.751  15.378  3.163   1.00 26.57 445 BBB 1 
ATOM 13838 C CD1 . LEU BBB 5 445 ? -43.443  15.765  2.474   1.00 27.21 445 BBB 1 
ATOM 13839 C CD2 . LEU BBB 5 445 ? -45.906  15.782  2.245   1.00 29.84 445 BBB 1 
ATOM 13840 N N   . ILE BBB 5 446 ? -47.678  12.487  5.063   1.00 29.30 446 BBB 1 
ATOM 13841 C CA  . ILE BBB 5 446 ? -48.738  11.493  4.926   1.00 31.38 446 BBB 1 
ATOM 13842 C C   . ILE BBB 5 446 ? -49.657  11.953  3.798   1.00 29.78 446 BBB 1 
ATOM 13843 O O   . ILE BBB 5 446 ? -50.240  13.036  3.859   1.00 28.97 446 BBB 1 
ATOM 13844 C CB  . ILE BBB 5 446 ? -49.489  11.273  6.253   1.00 31.26 446 BBB 1 
ATOM 13845 C CG1 . ILE BBB 5 446 ? -48.516  10.851  7.383   1.00 30.23 446 BBB 1 
ATOM 13846 C CG2 . ILE BBB 5 446 ? -50.577  10.201  6.058   1.00 32.67 446 BBB 1 
ATOM 13847 C CD1 . ILE BBB 5 446 ? -49.161  10.734  8.769   1.00 31.50 446 BBB 1 
ATOM 13848 N N   . THR BBB 5 447 ? -49.772  11.122  2.773   1.00 28.42 447 BBB 1 
ATOM 13849 C CA  . THR BBB 5 447 ? -50.767  11.336  1.722   1.00 30.86 447 BBB 1 
ATOM 13850 C C   . THR BBB 5 447 ? -52.026  10.561  2.092   1.00 29.66 447 BBB 1 
ATOM 13851 O O   . THR BBB 5 447 ? -51.988  9.339   2.219   1.00 28.33 447 BBB 1 
ATOM 13852 C CB  . THR BBB 5 447 ? -50.245  10.922  0.343   1.00 29.89 447 BBB 1 
ATOM 13853 O OG1 . THR BBB 5 447 ? -49.001  11.541  0.095   1.00 28.57 447 BBB 1 
ATOM 13854 C CG2 . THR BBB 5 447 ? -51.185  11.352  -0.778  1.00 30.34 447 BBB 1 
ATOM 13855 N N   . VAL BBB 5 448 ? -53.113  11.286  2.257   1.00 28.65 448 BBB 1 
ATOM 13856 C CA  . VAL BBB 5 448 ? -54.421  10.708  2.567   1.00 31.50 448 BBB 1 
ATOM 13857 C C   . VAL BBB 5 448 ? -55.239  10.667  1.280   1.00 30.17 448 BBB 1 
ATOM 13858 O O   . VAL BBB 5 448 ? -55.518  11.712  0.688   1.00 29.08 448 BBB 1 
ATOM 13859 C CB  . VAL BBB 5 448 ? -55.128  11.518  3.664   1.00 30.44 448 BBB 1 
ATOM 13860 C CG1 . VAL BBB 5 448 ? -56.439  10.853  4.056   1.00 28.06 448 BBB 1 
ATOM 13861 C CG2 . VAL BBB 5 448 ? -54.259  11.641  4.926   1.00 31.85 448 BBB 1 
ATOM 13862 N N   . ILE BBB 5 449 ? -55.594  9.476   0.852   1.00 30.57 449 BBB 1 
ATOM 13863 C CA  . ILE BBB 5 449 ? -56.439  9.278   -0.326  1.00 34.09 449 BBB 1 
ATOM 13864 C C   . ILE BBB 5 449 ? -57.807  8.793   0.157   1.00 32.38 449 BBB 1 
ATOM 13865 O O   . ILE BBB 5 449 ? -57.912  7.728   0.764   1.00 31.09 449 BBB 1 
ATOM 13866 C CB  . ILE BBB 5 449 ? -55.797  8.313   -1.338  1.00 32.90 449 BBB 1 
ATOM 13867 C CG1 . ILE BBB 5 449 ? -54.370  8.770   -1.732  1.00 31.20 449 BBB 1 
ATOM 13868 C CG2 . ILE BBB 5 449 ? -56.689  8.216   -2.590  1.00 33.62 449 BBB 1 
ATOM 13869 C CD1 . ILE BBB 5 449 ? -53.615  7.778   -2.626  1.00 31.76 449 BBB 1 
ATOM 13870 N N   . LYS BBB 5 450 ? -58.834  9.572   -0.123  1.00 26.49 450 BBB 1 
ATOM 13871 C CA  . LYS BBB 5 450 ? -60.212  9.165   0.164   1.00 30.06 450 BBB 1 
ATOM 13872 C C   . LYS BBB 5 450 ? -60.730  8.253   -0.945  1.00 28.20 450 BBB 1 
ATOM 13873 O O   . LYS BBB 5 450 ? -60.714  8.620   -2.122  1.00 27.73 450 BBB 1 
ATOM 13874 C CB  . LYS BBB 5 450 ? -61.115  10.379  0.382   1.00 30.90 450 BBB 1 
ATOM 13875 C CG  . LYS BBB 5 450 ? -60.788  11.076  1.714   1.00 30.39 450 BBB 1 
ATOM 13876 C CD  . LYS BBB 5 450 ? -61.840  12.123  2.078   1.00 30.59 450 BBB 1 
ATOM 13877 C CE  . LYS BBB 5 450 ? -61.541  12.668  3.473   1.00 27.95 450 BBB 1 
ATOM 13878 N NZ  . LYS BBB 5 450 ? -62.617  13.541  3.987   1.00 27.37 450 BBB 1 
ATOM 13879 N N   . ALA BBB 5 451 ? -61.192  7.096   -0.542  1.00 28.88 451 BBB 1 
ATOM 13880 C CA  . ALA BBB 5 451 ? -61.863  6.142   -1.414  1.00 30.88 451 BBB 1 
ATOM 13881 C C   . ALA BBB 5 451 ? -63.360  6.498   -1.570  1.00 29.66 451 BBB 1 
ATOM 13882 O O   . ALA BBB 5 451 ? -63.892  7.276   -0.770  1.00 28.38 451 BBB 1 
ATOM 13883 C CB  . ALA BBB 5 451 ? -61.628  4.745   -0.835  1.00 30.03 451 BBB 1 
ATOM 13884 N N   . PRO BBB 5 452 ? -64.026  5.972   -2.594  1.00 28.27 452 BBB 1 
ATOM 13885 C CA  . PRO BBB 5 452 ? -65.452  6.208   -2.780  1.00 30.73 452 BBB 1 
ATOM 13886 C C   . PRO BBB 5 452 ? -66.293  5.621   -1.638  1.00 29.93 452 BBB 1 
ATOM 13887 O O   . PRO BBB 5 452 ? -65.870  4.716   -0.918  1.00 28.19 452 BBB 1 
ATOM 13888 C CB  . PRO BBB 5 452 ? -65.797  5.561   -4.121  1.00 29.28 452 BBB 1 
ATOM 13889 C CG  . PRO BBB 5 452 ? -64.760  4.456   -4.258  1.00 28.81 452 BBB 1 
ATOM 13890 C CD  . PRO BBB 5 452 ? -63.524  5.062   -3.606  1.00 32.27 452 BBB 1 
ATOM 13891 N N   . THR BBB 5 453 ? -67.488  6.125   -1.540  1.00 27.50 453 BBB 1 
ATOM 13892 C CA  . THR BBB 5 453 ? -68.514  5.541   -0.679  1.00 30.05 453 BBB 1 
ATOM 13893 C C   . THR BBB 5 453 ? -68.911  4.166   -1.205  1.00 29.00 453 BBB 1 
ATOM 13894 O O   . THR BBB 5 453 ? -69.208  4.012   -2.386  1.00 27.40 453 BBB 1 
ATOM 13895 C CB  . THR BBB 5 453 ? -69.756  6.440   -0.584  1.00 28.71 453 BBB 1 
ATOM 13896 O OG1 . THR BBB 5 453 ? -69.583  7.658   -1.288  1.00 27.88 453 BBB 1 
ATOM 13897 C CG2 . THR BBB 5 453 ? -70.059  6.821   0.856   1.00 28.79 453 BBB 1 
ATOM 13898 N N   . SER BBB 5 454 ? -68.882  3.194   -0.316  1.00 27.23 454 BBB 1 
ATOM 13899 C CA  . SER BBB 5 454 ? -69.429  1.854   -0.531  1.00 30.08 454 BBB 1 
ATOM 13900 C C   . SER BBB 5 454 ? -70.730  1.739   0.269   1.00 28.87 454 BBB 1 
ATOM 13901 O O   . SER BBB 5 454 ? -70.811  2.246   1.388   1.00 27.66 454 BBB 1 
ATOM 13902 C CB  . SER BBB 5 454 ? -68.372  0.821   -0.117  1.00 29.31 454 BBB 1 
ATOM 13903 O OG  . SER BBB 5 454 ? -68.922  -0.378  0.354   1.00 28.59 454 BBB 1 
ATOM 13904 N N   . PHE BBB 5 455 ? -71.739  1.140   -0.321  1.00 25.42 455 BBB 1 
ATOM 13905 C CA  . PHE BBB 5 455 ? -73.060  1.047   0.283   1.00 28.49 455 BBB 1 
ATOM 13906 C C   . PHE BBB 5 455 ? -73.383  -0.408  0.626   1.00 27.28 455 BBB 1 
ATOM 13907 O O   . PHE BBB 5 455 ? -73.420  -1.266  -0.251  1.00 25.90 455 BBB 1 
ATOM 13908 C CB  . PHE BBB 5 455 ? -74.095  1.670   -0.651  1.00 28.04 455 BBB 1 
ATOM 13909 C CG  . PHE BBB 5 455 ? -73.858  3.146   -0.943  1.00 27.42 455 BBB 1 
ATOM 13910 C CD1 . PHE BBB 5 455 ? -74.354  4.128   -0.075  1.00 26.57 455 BBB 1 
ATOM 13911 C CD2 . PHE BBB 5 455 ? -73.126  3.532   -2.075  1.00 27.41 455 BBB 1 
ATOM 13912 C CE1 . PHE BBB 5 455 ? -74.125  5.490   -0.333  1.00 25.92 455 BBB 1 
ATOM 13913 C CE2 . PHE BBB 5 455 ? -72.891  4.897   -2.336  1.00 26.07 455 BBB 1 
ATOM 13914 C CZ  . PHE BBB 5 455 ? -73.393  5.875   -1.464  1.00 26.03 455 BBB 1 
ATOM 13915 N N   . GLY BBB 5 456 ? -73.590  -0.669  1.889   1.00 27.13 456 BBB 1 
ATOM 13916 C CA  . GLY BBB 5 456 ? -74.136  -1.937  2.363   1.00 29.33 456 BBB 1 
ATOM 13917 C C   . GLY BBB 5 456 ? -75.653  -1.848  2.555   1.00 28.51 456 BBB 1 
ATOM 13918 O O   . GLY BBB 5 456 ? -76.226  -0.761  2.513   1.00 27.48 456 BBB 1 
ATOM 13919 N N   . TYR BBB 5 457 ? -76.300  -3.002  2.793   1.00 26.63 457 BBB 1 
ATOM 13920 C CA  . TYR BBB 5 457 ? -77.756  -3.072  2.998   1.00 29.09 457 BBB 1 
ATOM 13921 C C   . TYR BBB 5 457 ? -78.228  -2.222  4.183   1.00 27.61 457 BBB 1 
ATOM 13922 O O   . TYR BBB 5 457 ? -79.137  -1.412  4.040   1.00 26.16 457 BBB 1 
ATOM 13923 C CB  . TYR BBB 5 457 ? -78.148  -4.539  3.191   1.00 28.83 457 BBB 1 
ATOM 13924 C CG  . TYR BBB 5 457 ? -79.643  -4.787  3.247   1.00 28.35 457 BBB 1 
ATOM 13925 C CD1 . TYR BBB 5 457 ? -80.271  -5.114  4.461   1.00 27.85 457 BBB 1 
ATOM 13926 C CD2 . TYR BBB 5 457 ? -80.409  -4.705  2.075   1.00 28.40 457 BBB 1 
ATOM 13927 C CE1 . TYR BBB 5 457 ? -81.651  -5.390  4.492   1.00 26.96 457 BBB 1 
ATOM 13928 C CE2 . TYR BBB 5 457 ? -81.786  -4.975  2.101   1.00 28.03 457 BBB 1 
ATOM 13929 C CZ  . TYR BBB 5 457 ? -82.403  -5.330  3.309   1.00 28.35 457 BBB 1 
ATOM 13930 O OH  . TYR BBB 5 457 ? -83.738  -5.620  3.318   1.00 28.99 457 BBB 1 
ATOM 13931 N N   . ASP BBB 5 458 ? -77.554  -2.377  5.317   1.00 28.78 458 BBB 1 
ATOM 13932 C CA  . ASP BBB 5 458 ? -77.971  -1.719  6.555   1.00 32.38 458 BBB 1 
ATOM 13933 C C   . ASP BBB 5 458 ? -77.611  -0.230  6.578   1.00 30.87 458 BBB 1 
ATOM 13934 O O   . ASP BBB 5 458 ? -78.435  0.625   6.903   1.00 29.45 458 BBB 1 
ATOM 13935 C CB  . ASP BBB 5 458 ? -77.323  -2.419  7.762   1.00 31.55 458 BBB 1 
ATOM 13936 C CG  . ASP BBB 5 458 ? -77.622  -3.912  7.862   1.00 29.37 458 BBB 1 
ATOM 13937 O OD1 . ASP BBB 5 458 ? -78.712  -4.326  7.436   1.00 29.21 458 BBB 1 
ATOM 13938 O OD2 . ASP BBB 5 458 ? -76.728  -4.621  8.366   1.00 29.79 458 BBB 1 
ATOM 13939 N N   . LYS BBB 5 459 ? -76.357  0.070   6.260   1.00 27.40 459 BBB 1 
ATOM 13940 C CA  . LYS BBB 5 459 ? -75.832  1.439   6.286   1.00 31.37 459 BBB 1 
ATOM 13941 C C   . LYS BBB 5 459 ? -74.809  1.633   5.169   1.00 29.33 459 BBB 1 
ATOM 13942 O O   . LYS BBB 5 459 ? -73.912  0.804   5.029   1.00 28.51 459 BBB 1 
ATOM 13943 C CB  . LYS BBB 5 459 ? -75.193  1.775   7.650   1.00 32.22 459 BBB 1 
ATOM 13944 C CG  . LYS BBB 5 459 ? -76.225  1.842   8.784   1.00 31.31 459 BBB 1 
ATOM 13945 C CD  . LYS BBB 5 459 ? -75.628  2.341   10.097  1.00 31.21 459 BBB 1 
ATOM 13946 C CE  . LYS BBB 5 459 ? -76.746  2.393   11.136  1.00 28.18 459 BBB 1 
ATOM 13947 N NZ  . LYS BBB 5 459 ? -76.297  2.799   12.476  1.00 27.65 459 BBB 1 
ATOM 13948 N N   . PRO BBB 5 460 ? -74.880  2.748   4.440   1.00 30.61 460 BBB 1 
ATOM 13949 C CA  . PRO BBB 5 460 ? -73.809  3.094   3.518   1.00 32.92 460 BBB 1 
ATOM 13950 C C   . PRO BBB 5 460 ? -72.526  3.387   4.300   1.00 32.09 460 BBB 1 
ATOM 13951 O O   . PRO BBB 5 460 ? -72.547  4.066   5.335   1.00 30.91 460 BBB 1 
ATOM 13952 C CB  . PRO BBB 5 460 ? -74.317  4.298   2.725   1.00 32.09 460 BBB 1 
ATOM 13953 C CG  . PRO BBB 5 460 ? -75.320  4.957   3.655   1.00 32.25 460 BBB 1 
ATOM 13954 C CD  . PRO BBB 5 460 ? -75.902  3.782   4.440   1.00 35.59 460 BBB 1 
ATOM 13955 N N   . HIS BBB 5 461 ? -71.429  2.876   3.805   1.00 31.33 461 BBB 1 
ATOM 13956 C CA  . HIS BBB 5 461 ? -70.110  3.077   4.392   1.00 33.19 461 BBB 1 
ATOM 13957 C C   . HIS BBB 5 461 ? -69.198  3.771   3.390   1.00 31.29 461 BBB 1 
ATOM 13958 O O   . HIS BBB 5 461 ? -69.287  3.564   2.184   1.00 30.38 461 BBB 1 
ATOM 13959 C CB  . HIS BBB 5 461 ? -69.514  1.742   4.857   1.00 33.48 461 BBB 1 
ATOM 13960 C CG  . HIS BBB 5 461 ? -70.243  1.118   6.019   1.00 31.75 461 BBB 1 
ATOM 13961 N ND1 . HIS BBB 5 461 ? -71.470  0.509   5.965   1.00 31.09 461 BBB 1 
ATOM 13962 C CD2 . HIS BBB 5 461 ? -69.825  1.040   7.325   1.00 31.49 461 BBB 1 
ATOM 13963 C CE1 . HIS BBB 5 461 ? -71.792  0.085   7.191   1.00 30.92 461 BBB 1 
ATOM 13964 N NE2 . HIS BBB 5 461 ? -70.816  0.379   8.048   1.00 31.58 461 BBB 1 
ATOM 13965 N N   . VAL BBB 5 462 ? -68.300  4.584   3.900   1.00 29.16 462 BBB 1 
ATOM 13966 C CA  . VAL BBB 5 462 ? -67.224  5.185   3.106   1.00 33.26 462 BBB 1 
ATOM 13967 C C   . VAL BBB 5 462 ? -65.928  4.474   3.454   1.00 31.59 462 BBB 1 
ATOM 13968 O O   . VAL BBB 5 462 ? -65.575  4.359   4.628   1.00 31.18 462 BBB 1 
ATOM 13969 C CB  . VAL BBB 5 462 ? -67.119  6.707   3.323   1.00 33.80 462 BBB 1 
ATOM 13970 C CG1 . VAL BBB 5 462 ? -66.081  7.331   2.394   1.00 31.74 462 BBB 1 
ATOM 13971 C CG2 . VAL BBB 5 462 ? -68.454  7.399   3.046   1.00 33.95 462 BBB 1 
ATOM 13972 N N   . LEU BBB 5 463 ? -65.233  4.018   2.421   1.00 32.03 463 BBB 1 
ATOM 13973 C CA  . LEU BBB 5 463 ? -63.831  3.642   2.577   1.00 34.43 463 BBB 1 
ATOM 13974 C C   . LEU BBB 5 463 ? -63.057  4.935   2.838   1.00 32.44 463 BBB 1 
ATOM 13975 O O   . LEU BBB 5 463 ? -62.890  5.745   1.920   1.00 32.15 463 BBB 1 
ATOM 13976 C CB  . LEU BBB 5 463 ? -63.343  2.909   1.319   1.00 34.21 463 BBB 1 
ATOM 13977 C CG  . LEU BBB 5 463 ? -61.865  2.467   1.393   1.00 32.18 463 BBB 1 
ATOM 13978 C CD1 . LEU BBB 5 463 ? -61.599  1.495   2.537   1.00 32.13 463 BBB 1 
ATOM 13979 C CD2 . LEU BBB 5 463 ? -61.463  1.781   0.092   1.00 33.89 463 BBB 1 
ATOM 13980 N N   . VAL BBB 5 464 ? -62.666  5.149   4.086   1.00 30.22 464 BBB 1 
ATOM 13981 C CA  . VAL BBB 5 464 ? -62.198  6.467   4.523   1.00 32.40 464 BBB 1 
ATOM 13982 C C   . VAL BBB 5 464 ? -60.840  6.774   3.936   1.00 30.66 464 BBB 1 
ATOM 13983 O O   . VAL BBB 5 464 ? -60.741  7.255   2.804   1.00 30.27 464 BBB 1 
ATOM 13984 C CB  . VAL BBB 5 464 ? -62.253  6.646   6.057   1.00 32.60 464 BBB 1 
ATOM 13985 C CG1 . VAL BBB 5 464 ? -61.923  8.087   6.456   1.00 31.30 464 BBB 1 
ATOM 13986 C CG2 . VAL BBB 5 464 ? -63.638  6.330   6.618   1.00 34.63 464 BBB 1 
ATOM 13987 N N   . ASP BBB 5 465 ? -59.809  6.516   4.687   1.00 30.78 465 BBB 1 
ATOM 13988 C CA  . ASP BBB 5 465 ? -58.493  7.045   4.393   1.00 32.48 465 BBB 1 
ATOM 13989 C C   . ASP BBB 5 465 ? -57.504  5.900   4.235   1.00 30.18 465 BBB 1 
ATOM 13990 O O   . ASP BBB 5 465 ? -57.200  5.174   5.186   1.00 29.61 465 BBB 1 
ATOM 13991 C CB  . ASP BBB 5 465 ? -58.082  8.044   5.485   1.00 32.46 465 BBB 1 
ATOM 13992 C CG  . ASP BBB 5 465 ? -58.918  9.340   5.510   1.00 30.74 465 BBB 1 
ATOM 13993 O OD1 . ASP BBB 5 465 ? -59.475  9.735   4.466   1.00 31.45 465 BBB 1 
ATOM 13994 O OD2 . ASP BBB 5 465 ? -58.977  9.972   6.585   1.00 32.46 465 BBB 1 
ATOM 13995 N N   . LEU BBB 5 466 ? -56.966  5.777   3.023   1.00 28.51 466 BBB 1 
ATOM 13996 C CA  . LEU BBB 5 466 ? -55.730  5.040   2.831   1.00 32.25 466 BBB 1 
ATOM 13997 C C   . LEU BBB 5 466 ? -54.579  6.012   3.091   1.00 29.88 466 BBB 1 
ATOM 13998 O O   . LEU BBB 5 466 ? -54.354  6.952   2.319   1.00 29.72 466 BBB 1 
ATOM 13999 C CB  . LEU BBB 5 466 ? -55.693  4.421   1.428   1.00 33.00 466 BBB 1 
ATOM 14000 C CG  . LEU BBB 5 466 ? -54.500  3.457   1.251   1.00 31.00 466 BBB 1 
ATOM 14001 C CD1 . LEU BBB 5 466 ? -54.696  2.156   2.033   1.00 31.64 466 BBB 1 
ATOM 14002 C CD2 . LEU BBB 5 466 ? -54.347  3.082   -0.213  1.00 34.05 466 BBB 1 
ATOM 14003 N N   . LEU BBB 5 467 ? -53.873  5.793   4.182   1.00 28.21 467 BBB 1 
ATOM 14004 C CA  . LEU BBB 5 467 ? -52.693  6.570   4.531   1.00 31.46 467 BBB 1 
ATOM 14005 C C   . LEU BBB 5 467 ? -51.471  5.935   3.873   1.00 29.46 467 BBB 1 
ATOM 14006 O O   . LEU BBB 5 467 ? -51.203  4.750   4.067   1.00 28.74 467 BBB 1 
ATOM 14007 C CB  . LEU BBB 5 467 ? -52.536  6.644   6.058   1.00 30.93 467 BBB 1 
ATOM 14008 C CG  . LEU BBB 5 467 ? -53.731  7.264   6.813   1.00 28.62 467 BBB 1 
ATOM 14009 C CD1 . LEU BBB 5 467 ? -53.451  7.246   8.313   1.00 29.01 467 BBB 1 
ATOM 14010 C CD2 . LEU BBB 5 467 ? -53.991  8.705   6.394   1.00 31.36 467 BBB 1 
ATOM 14011 N N   . VAL BBB 5 468 ? -50.733  6.743   3.122   1.00 30.56 468 BBB 1 
ATOM 14012 C CA  . VAL BBB 5 468 ? -49.414  6.373   2.595   1.00 33.32 468 BBB 1 
ATOM 14013 C C   . VAL BBB 5 468 ? -48.404  7.336   3.198   1.00 31.72 468 BBB 1 
ATOM 14014 O O   . VAL BBB 5 468 ? -48.463  8.537   2.931   1.00 30.88 468 BBB 1 
ATOM 14015 C CB  . VAL BBB 5 468 ? -49.369  6.398   1.059   1.00 32.82 468 BBB 1 
ATOM 14016 C CG1 . VAL BBB 5 468 ? -48.041  5.832   0.554   1.00 30.87 468 BBB 1 
ATOM 14017 C CG2 . VAL BBB 5 468 ? -50.497  5.566   0.444   1.00 33.61 468 BBB 1 
ATOM 14018 N N   . ASP BBB 5 469 ? -47.517  6.820   4.025   1.00 28.89 469 BBB 1 
ATOM 14019 C CA  . ASP BBB 5 469 ? -46.470  7.640   4.626   1.00 31.31 469 BBB 1 
ATOM 14020 C C   . ASP BBB 5 469 ? -45.225  7.729   3.728   1.00 29.60 469 BBB 1 
ATOM 14021 O O   . ASP BBB 5 469 ? -45.037  6.968   2.772   1.00 28.31 469 BBB 1 
ATOM 14022 C CB  . ASP BBB 5 469 ? -46.191  7.197   6.080   1.00 30.48 469 BBB 1 
ATOM 14023 C CG  . ASP BBB 5 469 ? -45.323  5.948   6.265   1.00 28.84 469 BBB 1 
ATOM 14024 O OD1 . ASP BBB 5 469 ? -44.785  5.407   5.275   1.00 29.15 469 BBB 1 
ATOM 14025 O OD2 . ASP BBB 5 469 ? -45.110  5.545   7.423   1.00 30.39 469 BBB 1 
ATOM 14026 N N   . ASP BBB 5 470 ? -44.316  8.662   4.041   1.00 27.45 470 BBB 1 
ATOM 14027 C CA  . ASP BBB 5 470 ? -43.061  8.843   3.300   1.00 30.20 470 BBB 1 
ATOM 14028 C C   . ASP BBB 5 470 ? -42.114  7.636   3.383   1.00 28.88 470 BBB 1 
ATOM 14029 O O   . ASP BBB 5 470 ? -41.214  7.483   2.548   1.00 27.19 470 BBB 1 
ATOM 14030 C CB  . ASP BBB 5 470 ? -42.322  10.076  3.832   1.00 28.74 470 BBB 1 
ATOM 14031 C CG  . ASP BBB 5 470 ? -42.708  11.382  3.139   1.00 27.13 470 BBB 1 
ATOM 14032 O OD1 . ASP BBB 5 470 ? -43.350  11.328  2.065   1.00 27.63 470 BBB 1 
ATOM 14033 O OD2 . ASP BBB 5 470 ? -42.245  12.424  3.643   1.00 28.28 470 BBB 1 
ATOM 14034 N N   . SER BBB 5 471 ? -42.300  6.782   4.380   1.00 26.31 471 BBB 1 
ATOM 14035 C CA  . SER BBB 5 471 ? -41.562  5.527   4.498   1.00 29.40 471 BBB 1 
ATOM 14036 C C   . SER BBB 5 471 ? -42.063  4.473   3.505   1.00 28.64 471 BBB 1 
ATOM 14037 O O   . SER BBB 5 471 ? -41.429  3.431   3.327   1.00 26.90 471 BBB 1 
ATOM 14038 C CB  . SER BBB 5 471 ? -41.597  5.018   5.942   1.00 27.87 471 BBB 1 
ATOM 14039 O OG  . SER BBB 5 471 ? -42.779  4.319   6.270   1.00 27.05 471 BBB 1 
ATOM 14040 N N   . GLY BBB 5 472 ? -43.170  4.766   2.827   1.00 24.68 472 BBB 1 
ATOM 14041 C CA  . GLY BBB 5 472 ? -43.864  3.846   1.943   1.00 27.81 472 BBB 1 
ATOM 14042 C C   . GLY BBB 5 472 ? -44.725  2.819   2.684   1.00 27.63 472 BBB 1 
ATOM 14043 O O   . GLY BBB 5 472 ? -45.140  1.841   2.062   1.00 26.35 472 BBB 1 
ATOM 14044 N N   . LYS BBB 5 473 ? -44.976  3.015   3.989   1.00 24.07 473 BBB 1 
ATOM 14045 C CA  . LYS BBB 5 473 ? -45.959  2.203   4.713   1.00 26.88 473 BBB 1 
ATOM 14046 C C   . LYS BBB 5 473 ? -47.368  2.590   4.278   1.00 25.40 473 BBB 1 
ATOM 14047 O O   . LYS BBB 5 473 ? -47.653  3.760   4.036   1.00 24.92 473 BBB 1 
ATOM 14048 C CB  . LYS BBB 5 473 ? -45.813  2.362   6.228   1.00 28.03 473 BBB 1 
ATOM 14049 C CG  . LYS BBB 5 473 ? -44.483  1.817   6.755   1.00 27.59 473 BBB 1 
ATOM 14050 C CD  . LYS BBB 5 473 ? -44.461  1.955   8.270   1.00 28.21 473 BBB 1 
ATOM 14051 C CE  . LYS BBB 5 473 ? -43.199  1.343   8.868   1.00 26.15 473 BBB 1 
ATOM 14052 N NZ  . LYS BBB 5 473 ? -43.393  1.074   10.303  1.00 27.05 473 BBB 1 
ATOM 14053 N N   . GLU BBB 5 474 ? -48.231  1.605   4.220   1.00 28.58 474 BBB 1 
ATOM 14054 C CA  . GLU BBB 5 474 ? -49.634  1.781   3.883   1.00 29.88 474 BBB 1 
ATOM 14055 C C   . GLU BBB 5 474 ? -50.494  1.362   5.075   1.00 28.16 474 BBB 1 
ATOM 14056 O O   . GLU BBB 5 474 ? -50.221  0.363   5.742   1.00 28.01 474 BBB 1 
ATOM 14057 C CB  . GLU BBB 5 474 ? -49.973  0.977   2.626   1.00 30.53 474 BBB 1 
ATOM 14058 C CG  . GLU BBB 5 474 ? -49.336  1.589   1.370   1.00 29.88 474 BBB 1 
ATOM 14059 C CD  . GLU BBB 5 474 ? -49.364  0.678   0.145   1.00 30.13 474 BBB 1 
ATOM 14060 O OE1 . GLU BBB 5 474 ? -48.602  0.994   -0.800  1.00 29.24 474 BBB 1 
ATOM 14061 O OE2 . GLU BBB 5 474 ? -50.062  -0.354  0.162   1.00 32.10 474 BBB 1 
ATOM 14062 N N   . SER BBB 5 475 ? -51.509  2.139   5.336   1.00 27.14 475 BBB 1 
ATOM 14063 C CA  . SER BBB 5 475 ? -52.489  1.821   6.366   1.00 29.68 475 BBB 1 
ATOM 14064 C C   . SER BBB 5 475 ? -53.890  2.108   5.835   1.00 28.34 475 BBB 1 
ATOM 14065 O O   . SER BBB 5 475 ? -54.210  3.245   5.480   1.00 28.08 475 BBB 1 
ATOM 14066 C CB  . SER BBB 5 475 ? -52.191  2.624   7.633   1.00 30.04 475 BBB 1 
ATOM 14067 O OG  . SER BBB 5 475 ? -53.076  2.246   8.664   1.00 29.59 475 BBB 1 
ATOM 14068 N N   . LEU BBB 5 476 ? -54.704  1.071   5.800   1.00 25.91 476 BBB 1 
ATOM 14069 C CA  . LEU BBB 5 476 ? -56.125  1.208   5.518   1.00 29.64 476 BBB 1 
ATOM 14070 C C   . LEU BBB 5 476 ? -56.852  1.399   6.852   1.00 28.05 476 BBB 1 
ATOM 14071 O O   . LEU BBB 5 476 ? -56.865  0.484   7.676   1.00 27.60 476 BBB 1 
ATOM 14072 C CB  . LEU BBB 5 476 ? -56.598  -0.042  4.758   1.00 30.25 476 BBB 1 
ATOM 14073 C CG  . LEU BBB 5 476 ? -58.090  -0.008  4.382   1.00 28.40 476 BBB 1 
ATOM 14074 C CD1 . LEU BBB 5 476 ? -58.411  1.135   3.420   1.00 28.75 476 BBB 1 
ATOM 14075 C CD2 . LEU BBB 5 476 ? -58.485  -1.317  3.710   1.00 30.91 476 BBB 1 
ATOM 14076 N N   . ILE BBB 5 477 ? -57.436  2.573   7.049   1.00 29.97 477 BBB 1 
ATOM 14077 C CA  . ILE BBB 5 477 ? -58.198  2.854   8.277   1.00 32.24 477 BBB 1 
ATOM 14078 C C   . ILE BBB 5 477 ? -59.467  1.991   8.319   1.00 30.79 477 BBB 1 
ATOM 14079 O O   . ILE BBB 5 477 ? -59.863  1.519   9.381   1.00 29.93 477 BBB 1 
ATOM 14080 C CB  . ILE BBB 5 477 ? -58.497  4.367   8.413   1.00 32.33 477 BBB 1 
ATOM 14081 C CG1 . ILE BBB 5 477 ? -57.176  5.172   8.477   1.00 31.02 477 BBB 1 
ATOM 14082 C CG2 . ILE BBB 5 477 ? -59.344  4.645   9.671   1.00 33.11 477 BBB 1 
ATOM 14083 C CD1 . ILE BBB 5 477 ? -57.362  6.695   8.545   1.00 32.01 477 BBB 1 
ATOM 14084 N N   . GLY BBB 5 478 ? -60.048  1.758   7.146   1.00 29.02 478 BBB 1 
ATOM 14085 C CA  . GLY BBB 5 478 ? -61.235  0.922   7.010   1.00 30.72 478 BBB 1 
ATOM 14086 C C   . GLY BBB 5 478 ? -62.470  1.699   6.552   1.00 29.59 478 BBB 1 
ATOM 14087 O O   . GLY BBB 5 478 ? -62.366  2.811   6.033   1.00 29.15 478 BBB 1 
ATOM 14088 N N   . TYR BBB 5 479 ? -63.620  1.079   6.735   1.00 27.19 479 BBB 1 
ATOM 14089 C CA  . TYR BBB 5 479 ? -64.910  1.665   6.376   1.00 29.93 479 BBB 1 
ATOM 14090 C C   . TYR BBB 5 479 ? -65.526  2.391   7.577   1.00 28.27 479 BBB 1 
ATOM 14091 O O   . TYR BBB 5 479 ? -65.513  1.883   8.701   1.00 27.26 479 BBB 1 
ATOM 14092 C CB  . TYR BBB 5 479 ? -65.845  0.581   5.842   1.00 29.93 479 BBB 1 
ATOM 14093 C CG  . TYR BBB 5 479 ? -65.382  -0.043  4.537   1.00 29.90 479 BBB 1 
ATOM 14094 C CD1 . TYR BBB 5 479 ? -65.767  0.518   3.306   1.00 29.48 479 BBB 1 
ATOM 14095 C CD2 . TYR BBB 5 479 ? -64.551  -1.182  4.548   1.00 29.75 479 BBB 1 
ATOM 14096 C CE1 . TYR BBB 5 479 ? -65.337  -0.053  2.095   1.00 27.21 479 BBB 1 
ATOM 14097 C CE2 . TYR BBB 5 479 ? -64.109  -1.755  3.339   1.00 28.10 479 BBB 1 
ATOM 14098 C CZ  . TYR BBB 5 479 ? -64.509  -1.187  2.113   1.00 28.36 479 BBB 1 
ATOM 14099 O OH  . TYR BBB 5 479 ? -64.084  -1.741  0.936   1.00 28.59 479 BBB 1 
ATOM 14100 N N   . ARG BBB 5 480 ? -66.063  3.564   7.323   1.00 25.30 480 BBB 1 
ATOM 14101 C CA  . ARG BBB 5 480 ? -66.826  4.331   8.313   1.00 29.91 480 BBB 1 
ATOM 14102 C C   . ARG BBB 5 480 ? -68.230  4.588   7.769   1.00 27.67 480 BBB 1 
ATOM 14103 O O   . ARG BBB 5 480 ? -68.356  4.889   6.581   1.00 27.31 480 BBB 1 
ATOM 14104 C CB  . ARG BBB 5 480 ? -66.062  5.627   8.642   1.00 31.76 480 BBB 1 
ATOM 14105 C CG  . ARG BBB 5 480 ? -66.542  6.267   9.951   1.00 31.92 480 BBB 1 
ATOM 14106 C CD  . ARG BBB 5 480 ? -65.727  7.524   10.259  1.00 31.90 480 BBB 1 
ATOM 14107 N NE  . ARG BBB 5 480 ? -66.067  8.069   11.579  1.00 29.77 480 BBB 1 
ATOM 14108 C CZ  . ARG BBB 5 480 ? -65.535  9.150   12.135  1.00 28.92 480 BBB 1 
ATOM 14109 N NH1 . ARG BBB 5 480 ? -64.635  9.865   11.512  1.00 27.98 480 BBB 1 
ATOM 14110 N NH2 . ARG BBB 5 480 ? -65.905  9.523   13.325  1.00 25.86 480 BBB 1 
ATOM 14111 N N   . PRO BBB 5 481 ? -69.257  4.471   8.588   1.00 25.90 481 BBB 1 
ATOM 14112 C CA  . PRO BBB 5 481 ? -70.598  4.799   8.133   1.00 29.69 481 BBB 1 
ATOM 14113 C C   . PRO BBB 5 481 ? -70.670  6.271   7.700   1.00 29.24 481 BBB 1 
ATOM 14114 O O   . PRO BBB 5 481 ? -70.063  7.145   8.333   1.00 27.47 481 BBB 1 
ATOM 14115 C CB  . PRO BBB 5 481 ? -71.518  4.482   9.316   1.00 28.41 481 BBB 1 
ATOM 14116 C CG  . PRO BBB 5 481 ? -70.606  4.591   10.537  1.00 28.40 481 BBB 1 
ATOM 14117 C CD  . PRO BBB 5 481 ? -69.257  4.130   10.009  1.00 32.90 481 BBB 1 
ATOM 14118 N N   . THR BBB 5 482 ? -71.385  6.529   6.621   1.00 29.33 482 BBB 1 
ATOM 14119 C CA  . THR BBB 5 482 ? -71.643  7.901   6.172   1.00 33.13 482 BBB 1 
ATOM 14120 C C   . THR BBB 5 482 ? -72.538  8.622   7.183   1.00 32.02 482 BBB 1 
ATOM 14121 O O   . THR BBB 5 482 ? -73.412  8.005   7.789   1.00 30.11 482 BBB 1 
ATOM 14122 C CB  . THR BBB 5 482 ? -72.272  7.936   4.775   1.00 31.14 482 BBB 1 
ATOM 14123 O OG1 . THR BBB 5 482 ? -73.358  7.039   4.692   1.00 30.39 482 BBB 1 
ATOM 14124 C CG2 . THR BBB 5 482 ? -71.268  7.528   3.700   1.00 31.82 482 BBB 1 
ATOM 14125 N N   . GLU BBB 5 483 ? -72.322  9.925   7.351   1.00 26.35 483 BBB 1 
ATOM 14126 C CA  . GLU BBB 5 483 ? -73.119  10.719  8.305   1.00 29.84 483 BBB 1 
ATOM 14127 C C   . GLU BBB 5 483 ? -74.619  10.708  7.967   1.00 28.50 483 BBB 1 
ATOM 14128 O O   . GLU BBB 5 483 ? -75.456  10.636  8.859   1.00 27.35 483 BBB 1 
ATOM 14129 C CB  . GLU BBB 5 483 ? -72.590  12.163  8.372   1.00 29.50 483 BBB 1 
ATOM 14130 C CG  . GLU BBB 5 483 ? -71.206  12.254  9.036   1.00 29.28 483 BBB 1 
ATOM 14131 C CD  . GLU BBB 5 483 ? -70.706  13.693  9.253   1.00 29.03 483 BBB 1 
ATOM 14132 O OE1 . GLU BBB 5 483 ? -69.747  13.844  10.049  1.00 27.79 483 BBB 1 
ATOM 14133 O OE2 . GLU BBB 5 483 ? -71.256  14.629  8.634   1.00 32.50 483 BBB 1 
ATOM 14134 N N   . ASP BBB 5 484 ? -74.929  10.693  6.677   1.00 29.33 484 BBB 1 
ATOM 14135 C CA  . ASP BBB 5 484 ? -76.311  10.655  6.187   1.00 32.55 484 BBB 1 
ATOM 14136 C C   . ASP BBB 5 484 ? -76.971  9.270   6.291   1.00 30.96 484 BBB 1 
ATOM 14137 O O   . ASP BBB 5 484 ? -78.148  9.118   5.950   1.00 29.23 484 BBB 1 
ATOM 14138 C CB  . ASP BBB 5 484 ? -76.343  11.169  4.740   1.00 31.08 484 BBB 1 
ATOM 14139 C CG  . ASP BBB 5 484 ? -75.979  12.655  4.608   1.00 28.33 484 BBB 1 
ATOM 14140 O OD1 . ASP BBB 5 484 ? -76.278  13.424  5.550   1.00 29.30 484 BBB 1 
ATOM 14141 O OD2 . ASP BBB 5 484 ? -75.436  13.010  3.542   1.00 29.82 484 BBB 1 
ATOM 14142 N N   . SER BBB 5 485 ? -76.226  8.261   6.747   1.00 24.55 485 BBB 1 
ATOM 14143 C CA  . SER BBB 5 485 ? -76.805  6.933   6.940   1.00 27.44 485 BBB 1 
ATOM 14144 C C   . SER BBB 5 485 ? -77.708  6.933   8.176   1.00 26.29 485 BBB 1 
ATOM 14145 O O   . SER BBB 5 485 ? -77.282  6.584   9.281   1.00 25.21 485 BBB 1 
ATOM 14146 C CB  . SER BBB 5 485 ? -75.735  5.832   6.969   1.00 26.94 485 BBB 1 
ATOM 14147 O OG  . SER BBB 5 485 ? -74.937  5.840   8.128   1.00 26.54 485 BBB 1 
ATOM 14148 N N   . LYS BBB 5 486 ? -78.921  7.342   7.993   1.00 22.29 486 BBB 1 
ATOM 14149 C CA  . LYS BBB 5 486 ? -79.942  7.114   9.012   1.00 28.24 486 BBB 1 
ATOM 14150 C C   . LYS BBB 5 486 ? -80.112  5.613   9.202   1.00 26.77 486 BBB 1 
ATOM 14151 O O   . LYS BBB 5 486 ? -80.027  4.848   8.242   1.00 25.96 486 BBB 1 
ATOM 14152 C CB  . LYS BBB 5 486 ? -81.255  7.802   8.640   1.00 28.93 486 BBB 1 
ATOM 14153 C CG  . LYS BBB 5 486 ? -81.126  9.326   8.737   1.00 28.43 486 BBB 1 
ATOM 14154 C CD  . LYS BBB 5 486 ? -82.459  10.010  8.434   1.00 28.62 486 BBB 1 
ATOM 14155 C CE  . LYS BBB 5 486 ? -82.305  11.530  8.549   1.00 25.66 486 BBB 1 
ATOM 14156 N NZ  . LYS BBB 5 486 ? -83.540  12.247  8.184   1.00 26.32 486 BBB 1 
ATOM 14157 N N   . GLU BBB 5 487 ? -80.309  5.226   10.445  1.00 25.65 487 BBB 1 
ATOM 14158 C CA  . GLU BBB 5 487 ? -80.674  3.843   10.712  1.00 28.20 487 BBB 1 
ATOM 14159 C C   . GLU BBB 5 487 ? -82.020  3.563   10.065  1.00 26.45 487 BBB 1 
ATOM 14160 O O   . GLU BBB 5 487 ? -82.959  4.351   10.211  1.00 26.14 487 BBB 1 
ATOM 14161 C CB  . GLU BBB 5 487 ? -80.689  3.543   12.222  1.00 28.91 487 BBB 1 
ATOM 14162 C CG  . GLU BBB 5 487 ? -79.262  3.454   12.748  1.00 28.76 487 BBB 1 
ATOM 14163 C CD  . GLU BBB 5 487 ? -79.104  3.051   14.212  1.00 29.43 487 BBB 1 
ATOM 14164 O OE1 . GLU BBB 5 487 ? -77.942  2.707   14.538  1.00 27.69 487 BBB 1 
ATOM 14165 O OE2 . GLU BBB 5 487 ? -80.072  3.107   14.983  1.00 31.46 487 BBB 1 
ATOM 14166 N N   . PHE BBB 5 488 ? -82.109  2.457   9.363   1.00 23.36 488 BBB 1 
ATOM 14167 C CA  . PHE BBB 5 488 ? -83.396  1.870   9.077   1.00 27.32 488 BBB 1 
ATOM 14168 C C   . PHE BBB 5 488 ? -83.992  1.452   10.414  1.00 25.71 488 BBB 1 
ATOM 14169 O O   . PHE BBB 5 488 ? -83.596  0.457   11.007  1.00 24.37 488 BBB 1 
ATOM 14170 C CB  . PHE BBB 5 488 ? -83.242  0.720   8.084   1.00 26.48 488 BBB 1 
ATOM 14171 C CG  . PHE BBB 5 488 ? -83.013  1.236   6.680   1.00 26.41 488 BBB 1 
ATOM 14172 C CD1 . PHE BBB 5 488 ? -84.081  1.815   5.978   1.00 26.48 488 BBB 1 
ATOM 14173 C CD2 . PHE BBB 5 488 ? -81.734  1.199   6.100   1.00 28.35 488 BBB 1 
ATOM 14174 C CE1 . PHE BBB 5 488 ? -83.880  2.358   4.695   1.00 26.16 488 BBB 1 
ATOM 14175 C CE2 . PHE BBB 5 488 ? -81.536  1.739   4.809   1.00 26.83 488 BBB 1 
ATOM 14176 C CZ  . PHE BBB 5 488 ? -82.609  2.324   4.111   1.00 28.31 488 BBB 1 
ATOM 14177 N N   . SER BBB 5 489 ? -84.857  2.295   10.916  1.00 21.12 489 BBB 1 
ATOM 14178 C CA  . SER BBB 5 489 ? -85.735  1.976   12.038  1.00 21.42 489 BBB 1 
ATOM 14179 C C   . SER BBB 5 489 ? -86.947  1.215   11.534  1.00 20.60 489 BBB 1 
ATOM 14180 O O   . SER BBB 5 489 ? -87.539  1.683   10.539  1.00 17.63 489 BBB 1 
ATOM 14181 C CB  . SER BBB 5 489 ? -86.199  3.257   12.731  1.00 20.36 489 BBB 1 
ATOM 14182 O OG  . SER BBB 5 489 ? -86.836  4.063   11.778  1.00 20.21 489 BBB 1 
ATOM 14183 O OXT . SER BBB 5 489 ? -87.284  0.213   12.224  1.00 21.02 489 BBB 1 
#
