# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_tn13-nbarc-tnt1-notm
#
_entry.id tn13-nbarc-tnt1-notm
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
2 n ASN 166 
2 n HIS 167 
2 n SER 168 
2 n THR 169 
2 n PRO 170 
2 n SER 171 
2 n ARG 172 
2 n ASP 173 
2 n PHE 174 
2 n ASP 175 
2 n ASP 176 
2 n LEU 177 
2 n ILE 178 
2 n GLY 179 
2 n MET 180 
2 n GLY 181 
2 n ASP 182 
2 n HIS 183 
2 n MET 184 
2 n GLU 185 
2 n LYS 186 
2 n MET 187 
2 n LYS 188 
2 n PRO 189 
2 n LEU 190 
2 n LEU 191 
2 n ASP 192 
2 n ILE 193 
2 n ASP 194 
2 n SER 195 
2 n ASP 196 
2 n GLU 197 
2 n MET 198 
2 n LYS 199 
2 n THR 200 
2 n ILE 201 
2 n GLY 202 
2 n ILE 203 
2 n TRP 204 
2 n GLY 205 
2 n PRO 206 
2 n PRO 207 
2 n GLY 208 
2 n VAL 209 
2 n GLY 210 
2 n LYS 211 
2 n THR 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ARG 216 
2 n SER 217 
2 n LEU 218 
2 n TYR 219 
2 n ASN 220 
2 n GLN 221 
2 n HIS 222 
2 n SER 223 
2 n ASP 224 
2 n LYS 225 
2 n PHE 226 
2 n GLN 227 
2 n LEU 228 
2 n SER 229 
2 n VAL 230 
2 n PHE 231 
2 n MET 232 
2 n GLU 233 
2 n SER 234 
2 n ILE 235 
2 n LYS 236 
2 n THR 237 
2 n ALA 238 
2 n TYR 239 
2 n THR 240 
2 n ILE 241 
2 n PRO 242 
2 n ALA 243 
2 n CYS 244 
2 n SER 245 
2 n ASP 246 
2 n ASP 247 
2 n TYR 248 
2 n TYR 249 
2 n GLU 250 
2 n LYS 251 
2 n LEU 252 
2 n GLN 253 
2 n LEU 254 
2 n GLN 255 
2 n GLN 256 
2 n ARG 257 
2 n PHE 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n ILE 262 
2 n THR 263 
2 n ASN 264 
2 n GLN 265 
2 n GLU 266 
2 n ASN 267 
2 n VAL 268 
2 n GLN 269 
2 n ILE 270 
2 n PRO 271 
2 n HIS 272 
2 n LEU 273 
2 n GLY 274 
2 n VAL 275 
2 n ALA 276 
2 n GLN 277 
2 n GLU 278 
2 n ARG 279 
2 n LEU 280 
2 n ASN 281 
2 n ASP 282 
2 n LYS 283 
2 n LYS 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n VAL 288 
2 n ILE 289 
2 n ASP 290 
2 n ASP 291 
2 n VAL 292 
2 n ASN 293 
2 n GLN 294 
2 n SER 295 
2 n VAL 296 
2 n GLN 297 
2 n VAL 298 
2 n ASP 299 
2 n ALA 300 
2 n LEU 301 
2 n ALA 302 
2 n LYS 303 
2 n GLU 304 
2 n ASN 305 
2 n ASP 306 
2 n TRP 307 
2 n LEU 308 
2 n GLY 309 
2 n PRO 310 
2 n GLY 311 
2 n SER 312 
2 n ARG 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n THR 317 
2 n THR 318 
2 n GLN 319 
2 n ASP 320 
2 n ARG 321 
2 n GLY 322 
2 n ILE 323 
2 n LEU 324 
2 n ARG 325 
2 n ALA 326 
2 n HIS 327 
2 n GLY 328 
2 n ILE 329 
2 n GLU 330 
2 n HIS 331 
2 n ILE 332 
2 n TYR 333 
2 n GLU 334 
2 n VAL 335 
2 n ASP 336 
2 n TYR 337 
2 n PRO 338 
2 n ASN 339 
2 n TYR 340 
2 n GLU 341 
2 n GLU 342 
2 n ALA 343 
2 n LEU 344 
2 n GLN 345 
2 n ILE 346 
2 n PHE 347 
2 n CYS 348 
2 n MET 349 
2 n HIS 350 
2 n ALA 351 
2 n PHE 352 
2 n GLY 353 
2 n GLN 354 
2 n LYS 355 
2 n SER 356 
2 n PRO 357 
2 n TYR 358 
2 n ASP 359 
2 n GLY 360 
2 n PHE 361 
2 n GLU 362 
2 n GLU 363 
2 n LEU 364 
2 n ALA 365 
2 n GLN 366 
2 n GLN 367 
2 n VAL 368 
2 n THR 369 
2 n THR 370 
2 n LEU 371 
2 n SER 372 
2 n GLY 373 
2 n ARG 374 
2 n LEU 375 
2 n PRO 376 
2 n LEU 377 
2 n GLY 378 
2 n LEU 379 
2 n LYS 380 
2 n VAL 381 
2 n MET 382 
2 n GLY 383 
2 n SER 384 
2 n TYR 385 
2 n PHE 386 
2 n ARG 387 
2 n GLY 388 
2 n MET 389 
2 n THR 390 
2 n LYS 391 
2 n GLN 392 
2 n GLU 393 
2 n TRP 394 
2 n THR 395 
2 n MET 396 
2 n ALA 397 
2 n LEU 398 
2 n PRO 399 
2 n ARG 400 
2 n VAL 401 
2 n ARG 402 
2 n THR 403 
2 n HIS 404 
2 n LEU 405 
2 n ASP 406 
2 n GLY 407 
2 n LYS 408 
2 n ILE 409 
2 n GLU 410 
2 n SER 411 
2 n ILE 412 
2 n LEU 413 
2 n LYS 414 
2 n LEU 415 
2 n SER 416 
2 n TYR 417 
2 n ASP 418 
2 n ALA 419 
2 n LEU 420 
2 n CYS 421 
2 n ASP 422 
2 n VAL 423 
2 n ASP 424 
2 n LYS 425 
2 n SER 426 
2 n LEU 427 
2 n PHE 428 
2 n LEU 429 
2 n HIS 430 
2 n LEU 431 
2 n ALA 432 
2 n CYS 433 
2 n SER 434 
2 n PHE 435 
2 n HIS 436 
2 n ASN 437 
2 n ASP 438 
2 n ASP 439 
2 n THR 440 
2 n GLU 441 
2 n LEU 442 
2 n VAL 443 
2 n GLU 444 
2 n GLN 445 
2 n GLN 446 
2 n LEU 447 
2 n GLY 448 
2 n LYS 449 
2 n LYS 450 
2 n PHE 451 
2 n SER 452 
2 n ASP 453 
2 n LEU 454 
2 n ARG 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n HIS 459 
2 n VAL 460 
2 n LEU 461 
2 n ALA 462 
2 n GLU 463 
2 n LYS 464 
2 n SER 465 
2 n LEU 466 
2 n ILE 467 
2 n HIS 468 
2 n MET 469 
2 n ASP 470 
2 n LEU 471 
2 n ARG 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n MET 476 
2 n HIS 477 
2 n VAL 478 
2 n LEU 479 
2 n LEU 480 
2 n ALA 481 
2 n GLN 482 
2 n LEU 483 
2 n GLY 484 
2 n ARG 485 
2 n GLU 486 
2 n ILE 487 
2 n VAL 488 
2 n ARG 489 
2 n LYS 490 
2 n GLN 491 
2 n SER 492 
2 n ILE 493 
2 n HIS 494 
2 n GLU 495 
2 n PRO 496 
2 n GLY 497 
2 n GLN 498 
2 n ARG 499 
2 n GLN 500 
2 n PHE 501 
2 n LEU 502 
2 n VAL 503 
2 n ASP 504 
2 n ALA 505 
2 n THR 506 
2 n ASP 507 
2 n ILE 508 
2 n ARG 509 
2 n GLU 510 
2 n VAL 511 
2 n LEU 512 
2 n THR 513 
2 n ASP 514 
2 n ASP 515 
2 n THR 516 
2 n GLY 517 
2 n SER 518 
2 n ARG 519 
2 n SER 520 
2 n VAL 521 
2 n ILE 522 
2 n GLY 523 
2 n ILE 524 
2 n ASP 525 
2 n PHE 526 
2 n ASP 527 
2 n PHE 528 
2 n ASN 529 
2 n THR 530 
2 n MET 531 
2 n GLU 532 
2 n LYS 533 
2 n GLU 534 
2 n LEU 535 
2 n ASP 536 
2 n ILE 537 
2 n SER 538 
2 n GLU 539 
2 n LYS 540 
2 n ALA 541 
2 n PHE 542 
2 n ARG 543 
2 n GLY 544 
2 n MET 545 
2 n SER 546 
2 n ASN 547 
2 n LEU 548 
2 n GLN 549 
2 n PHE 550 
2 n ILE 551 
2 n ARG 552 
2 n ILE 553 
2 n TYR 554 
2 n GLY 555 
2 n ASP 556 
2 n LEU 557 
2 n PHE 558 
2 n SER 559 
2 n ARG 560 
2 n HIS 561 
2 n GLY 562 
2 n VAL 563 
2 n TYR 564 
2 n TYR 565 
2 n PHE 566 
2 n GLY 567 
2 n GLY 568 
2 n ARG 569 
2 n GLY 570 
2 n HIS 571 
2 n ARG 572 
2 n VAL 573 
2 n SER 574 
2 n LEU 575 
2 n ASP 576 
2 n TYR 577 
2 n ASP 578 
2 n SER 579 
2 n LYS 580 
2 n LEU 581 
2 n HIS 582 
2 n PHE 583 
2 n PRO 584 
2 n ARG 585 
2 n GLY 586 
2 n LEU 587 
2 n ASP 588 
2 n TYR 589 
2 n LEU 590 
2 n PRO 591 
2 n GLY 592 
2 n LYS 593 
2 n LEU 594 
2 n ARG 595 
2 n LEU 596 
2 n LEU 597 
2 n HIS 598 
2 n TRP 599 
2 n GLN 600 
2 n GLN 601 
2 n PHE 602 
2 n PRO 603 
2 n MET 604 
2 n THR 605 
2 n SER 606 
2 n LEU 607 
2 n PRO 608 
2 n SER 609 
2 n GLU 610 
2 n PHE 611 
2 n HIS 612 
2 n ALA 613 
2 n GLU 614 
2 n PHE 615 
2 n LEU 616 
2 n VAL 617 
2 n LYS 618 
2 n LEU 619 
2 n CYS 620 
2 n MET 621 
2 n PRO 622 
2 n TYR 623 
2 n SER 624 
2 n LYS 625 
2 n LEU 626 
2 n GLU 627 
2 n LYS 628 
2 n LEU 629 
2 n TRP 630 
2 n GLU 631 
2 n GLY 632 
2 n ILE 633 
2 n GLN 634 
2 n VAL 635 
2 n THR 636 
2 n VAL 637 
2 n CYS 638 
2 n SER 639 
2 n LEU 640 
2 n TYR 641 
2 n LEU 642 
2 n LEU 643 
2 n LEU 644 
2 n SER 645 
2 n ASN 646 
2 n PHE 647 
2 n HIS 648 
2 n PHE 649 
2 n PHE 650 
2 n PHE 651 
2 n PHE 652 
2 n PHE 653 
2 n GLU 654 
2 n TRP 655 
2 n ILE 656 
2 n ILE 657 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-18 13:42:32)"
_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 74.05
_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 ARG 1   2 42.80 1 1    
A LYS 2   2 52.70 1 2    
A HIS 3   2 65.64 1 3    
A GLN 4   2 75.74 1 4    
A VAL 5   2 85.82 1 5    
A PHE 6   2 86.41 1 6    
A PRO 7   2 87.59 1 7    
A SER 8   2 87.90 1 8    
A PHE 9   2 83.49 1 9    
A HIS 10  2 81.13 1 10   
A GLY 11  2 81.77 1 11   
A ALA 12  2 80.14 1 12   
A ASP 13  2 78.89 1 13   
A VAL 14  2 79.45 1 14   
A ARG 15  2 67.76 1 15   
A LYS 16  2 70.09 1 16   
A SER 17  2 79.08 1 17   
A PHE 18  2 81.85 1 18   
A LEU 19  2 82.72 1 19   
A SER 20  2 84.59 1 20   
A HIS 21  2 85.19 1 21   
A ILE 22  2 83.83 1 22   
A MET 23  2 80.70 1 23   
A LYS 24  2 79.17 1 24   
A GLU 25  2 80.94 1 25   
A PHE 26  2 85.04 1 26   
A LYS 27  2 75.14 1 27   
A SER 28  2 79.86 1 28   
A LYS 29  2 78.96 1 29   
A GLY 30  2 82.34 1 30   
A ILE 31  2 82.19 1 31   
A ASP 32  2 75.38 1 32   
A ILE 33  2 77.52 1 33   
A PHE 34  2 78.01 1 34   
A ILE 35  2 66.30 1 35   
A ASP 36  2 59.79 1 36   
A LYS 37  2 51.16 1 37   
A ASP 38  2 47.67 1 38   
A ILE 39  2 55.05 1 39   
A LYS 40  2 46.46 1 40   
A ARG 41  2 50.63 1 41   
A GLY 42  2 54.16 1 42   
A LYS 43  2 46.21 1 43   
A SER 44  2 61.31 1 44   
A ILE 45  2 64.39 1 45   
A GLY 46  2 74.72 1 46   
A PRO 47  2 74.08 1 47   
A GLU 48  2 68.66 1 48   
A LEU 49  2 77.04 1 49   
A THR 50  2 80.13 1 50   
A GLU 51  2 73.56 1 51   
A ALA 52  2 84.85 1 52   
A ILE 53  2 85.06 1 53   
A ARG 54  2 74.93 1 54   
A GLY 55  2 84.48 1 55   
A SER 56  2 84.87 1 56   
A ARG 57  2 75.69 1 57   
A VAL 58  2 86.97 1 58   
A ALA 59  2 90.48 1 59   
A ILE 60  2 85.08 1 60   
A VAL 61  2 89.16 1 61   
A PHE 62  2 82.34 1 62   
A LEU 63  2 87.10 1 63   
A SER 64  2 87.05 1 64   
A ARG 65  2 72.25 1 65   
A LYS 66  2 79.95 1 66   
A TYR 67  2 86.71 1 67   
A ALA 68  2 85.52 1 68   
A SER 69  2 83.77 1 69   
A SER 70  2 83.69 1 70   
A SER 71  2 83.29 1 71   
A TRP 72  2 72.19 1 72   
A CYS 73  2 86.90 1 73   
A LEU 74  2 86.80 1 74   
A ASN 75  2 85.91 1 75   
A GLU 76  2 83.72 1 76   
A LEU 77  2 88.90 1 77   
A ALA 78  2 90.73 1 78   
A LEU 79  2 85.39 1 79   
A ILE 80  2 89.52 1 80   
A MET 81  2 87.86 1 81   
A LYS 82  2 81.99 1 82   
A CYS 83  2 88.41 1 83   
A ARG 84  2 83.60 1 84   
A LYS 85  2 77.84 1 85   
A GLU 86  2 80.75 1 86   
A LEU 87  2 78.28 1 87   
A GLY 88  2 82.94 1 88   
A LEU 89  2 83.78 1 89   
A THR 90  2 84.53 1 90   
A VAL 91  2 88.04 1 91   
A MET 92  2 85.33 1 92   
A THR 93  2 85.88 1 93   
A LEU 94  2 85.76 1 94   
A PHE 95  2 85.64 1 95   
A TYR 96  2 81.65 1 96   
A ASP 97  2 77.64 1 97   
A LEU 98  2 81.87 1 98   
A ASP 99  2 80.62 1 99   
A PRO 100 2 84.53 1 100  
A THR 101 2 82.13 1 101  
A ASP 102 2 83.18 1 102  
A VAL 103 2 84.76 1 103  
A ARG 104 2 74.61 1 104  
A LYS 105 2 77.51 1 105  
A GLN 106 2 80.81 1 106  
A THR 107 2 82.63 1 107  
A GLY 108 2 86.08 1 108  
A ASP 109 2 81.87 1 109  
A PHE 110 2 85.20 1 110  
A GLY 111 2 88.33 1 111  
A MET 112 2 81.50 1 112  
A ALA 113 2 88.03 1 113  
A PHE 114 2 86.97 1 114  
A LYS 115 2 77.99 1 115  
A GLU 116 2 80.03 1 116  
A THR 117 2 83.79 1 117  
A CYS 118 2 85.38 1 118  
A LYS 119 2 77.31 1 119  
A GLY 120 2 83.47 1 120  
A LYS 121 2 76.54 1 121  
A THR 122 2 81.63 1 122  
A LYS 123 2 76.50 1 123  
A ASP 124 2 81.67 1 124  
A GLU 125 2 79.23 1 125  
A ILE 126 2 85.79 1 126  
A GLY 127 2 90.64 1 127  
A ARG 128 2 75.90 1 128  
A TRP 129 2 87.57 1 129  
A ARG 130 2 80.37 1 130  
A HIS 131 2 83.87 1 131  
A ALA 132 2 90.21 1 132  
A LEU 133 2 87.60 1 133  
A GLU 134 2 83.67 1 134  
A GLU 135 2 81.52 1 135  
A VAL 136 2 85.78 1 136  
A ALA 137 2 86.88 1 137  
A LYS 138 2 78.76 1 138  
A ILE 139 2 81.41 1 139  
A ALA 140 2 80.46 1 140  
A GLY 141 2 84.11 1 141  
A TYR 142 2 82.67 1 142  
A HIS 143 2 75.78 1 143  
A SER 144 2 79.00 1 144  
A SER 145 2 78.17 1 145  
A ILE 146 2 76.07 1 146  
A TRP 147 2 75.69 1 147  
A ASP 148 2 72.44 1 148  
A ASN 149 2 77.10 1 149  
A GLU 150 2 81.15 1 150  
A ALA 151 2 85.10 1 151  
A ASP 152 2 80.76 1 152  
A MET 153 2 84.31 1 153  
A ILE 154 2 85.96 1 154  
A GLY 155 2 86.44 1 155  
A ILE 156 2 81.59 1 156  
A VAL 157 2 86.72 1 157  
A THR 158 2 84.85 1 158  
A THR 159 2 82.24 1 159  
A ASP 160 2 82.55 1 160  
A ILE 161 2 85.31 1 161  
A SER 162 2 83.56 1 162  
A ASN 163 2 78.39 1 163  
A THR 164 2 79.54 1 164  
A LEU 165 2 80.82 1 165  
A ASN 166 2 78.08 1 166  
A ILE 167 2 70.86 1 167  
A SER 168 2 72.25 1 168  
A THR 169 2 69.75 1 169  
A PRO 170 2 68.74 1 170  
A SER 171 2 66.83 1 171  
A SER 172 2 62.88 1 172  
A ASP 173 2 62.83 1 173  
A PHE 174 2 62.17 1 174  
A SER 175 2 60.52 1 175  
A ASP 176 2 58.39 1 176  
A LEU 177 2 66.27 1 177  
A VAL 178 2 69.78 1 178  
A GLY 179 2 75.78 1 179  
A MET 180 2 76.68 1 180  
A GLU 181 2 69.91 1 181  
A ASP 182 2 77.54 1 182  
A HIS 183 2 82.03 1 183  
A MET 184 2 82.66 1 184  
A LYS 185 2 77.05 1 185  
A LYS 186 2 80.46 1 186  
A LEU 187 2 85.99 1 187  
A GLU 188 2 82.41 1 188  
A ARG 189 2 73.44 1 189  
A MET 190 2 84.05 1 190  
A LEU 191 2 83.52 1 191  
A TYR 192 2 78.88 1 192  
A LEU 193 2 81.21 1 193  
A ASP 194 2 77.78 1 194  
A LEU 195 2 82.48 1 195  
A ASN 196 2 80.59 1 196  
A ASP 197 2 82.87 1 197  
A VAL 198 2 86.78 1 198  
A ARG 199 2 81.62 1 199  
A MET 200 2 86.94 1 200  
A ILE 201 2 85.72 1 201  
A GLY 202 2 92.81 1 202  
A ILE 203 2 90.24 1 203  
A TRP 204 2 82.87 1 204  
A GLY 205 2 86.24 1 205  
A PRO 206 2 78.00 1 206  
A PRO 207 2 71.48 1 207  
A GLY 208 2 72.37 1 208  
A ILE 209 2 70.83 1 209  
A GLY 210 2 80.75 1 210  
A LYS 211 2 82.16 1 211  
A THR 212 2 81.85 1 212  
A SER 213 2 82.42 1 213  
A ILE 214 2 84.91 1 214  
A ALA 215 2 89.21 1 215  
A ARG 216 2 77.65 1 216  
A VAL 217 2 83.07 1 217  
A LEU 218 2 84.51 1 218  
A PHE 219 2 84.68 1 219  
A ARG 220 2 66.37 1 220  
A LYS 221 2 76.72 1 221  
A HIS 222 2 82.64 1 222  
A SER 223 2 80.39 1 223  
A ASP 224 2 72.84 1 224  
A SER 225 2 81.16 1 225  
A PHE 226 2 84.83 1 226  
A ASP 227 2 80.37 1 227  
A LEU 228 2 82.03 1 228  
A SER 229 2 83.37 1 229  
A VAL 230 2 85.16 1 230  
A PHE 231 2 84.25 1 231  
A MET 232 2 82.24 1 232  
A GLU 233 2 70.94 1 233  
A THR 234 2 68.64 1 234  
A VAL 235 2 70.26 1 235  
A LYS 236 2 61.17 1 236  
A GLY 237 2 62.84 1 237  
A TYR 238 2 56.01 1 238  
A THR 239 2 52.60 1 239  
A ARG 240 2 41.71 1 240  
A PRO 241 2 41.78 1 241  
A GLY 242 2 43.03 1 242  
A CYS 243 2 43.73 1 243  
A SER 244 2 46.89 1 244  
A ASP 245 2 59.53 1 245  
A GLU 246 2 63.79 1 246  
A HIS 247 2 69.88 1 247  
A GLY 248 2 74.55 1 248  
A LEU 249 2 72.04 1 249  
A LYS 250 2 77.27 1 250  
A LEU 251 2 76.76 1 251  
A HIS 252 2 73.03 1 252  
A LEU 253 2 79.59 1 253  
A GLN 254 2 80.40 1 254  
A GLN 255 2 76.08 1 255  
A GLN 256 2 74.77 1 256  
A PHE 257 2 82.79 1 257  
A LEU 258 2 80.27 1 258  
A SER 259 2 77.67 1 259  
A GLN 260 2 75.57 1 260  
A ILE 261 2 77.37 1 261  
A PHE 262 2 74.39 1 262  
A ASN 263 2 64.05 1 263  
A GLN 264 2 59.84 1 264  
A LYS 265 2 56.23 1 265  
A ASP 266 2 59.12 1 266  
A VAL 267 2 67.73 1 267  
A GLU 268 2 62.59 1 268  
A VAL 269 2 70.94 1 269  
A PRO 270 2 71.70 1 270  
A HIS 271 2 69.51 1 271  
A LEU 272 2 71.56 1 272  
A GLY 273 2 77.16 1 273  
A VAL 274 2 75.98 1 274  
A VAL 275 2 77.88 1 275  
A GLN 276 2 76.19 1 276  
A ASP 277 2 73.65 1 277  
A ARG 278 2 70.61 1 278  
A LEU 279 2 81.08 1 279  
A ARG 280 2 71.90 1 280  
A ASP 281 2 76.81 1 281  
A LYS 282 2 78.47 1 282  
A ARG 283 2 82.87 1 283  
A VAL 284 2 87.32 1 284  
A LEU 285 2 89.19 1 285  
A VAL 286 2 89.43 1 286  
A VAL 287 2 89.40 1 287  
A LEU 288 2 88.34 1 288  
A ASP 289 2 83.77 1 289  
A ASP 290 2 79.53 1 290  
A VAL 291 2 84.24 1 291  
A ASP 292 2 77.12 1 292  
A GLN 293 2 74.27 1 293  
A SER 294 2 80.42 1 294  
A ALA 295 2 81.81 1 295  
A GLN 296 2 81.75 1 296  
A LEU 297 2 83.66 1 297  
A GLU 298 2 77.93 1 298  
A ALA 299 2 82.85 1 299  
A MET 300 2 80.84 1 300  
A ALA 301 2 83.81 1 301  
A LYS 302 2 76.54 1 302  
A GLU 303 2 76.43 1 303  
A ASN 304 2 81.66 1 304  
A LYS 305 2 75.29 1 305  
A TRP 306 2 83.59 1 306  
A PHE 307 2 86.62 1 307  
A GLY 308 2 89.31 1 308  
A PRO 309 2 88.87 1 309  
A GLY 310 2 90.01 1 310  
A SER 311 2 89.77 1 311  
A ARG 312 2 88.32 1 312  
A ILE 313 2 88.97 1 313  
A ILE 314 2 90.20 1 314  
A ILE 315 2 89.70 1 315  
A THR 316 2 87.20 1 316  
A THR 317 2 86.70 1 317  
A GLN 318 2 77.19 1 318  
A ASP 319 2 81.37 1 319  
A ARG 320 2 75.17 1 320  
A ARG 321 2 71.11 1 321  
A LEU 322 2 81.66 1 322  
A LEU 323 2 86.66 1 323  
A LYS 324 2 77.87 1 324  
A ALA 325 2 87.03 1 325  
A HIS 326 2 81.92 1 326  
A GLY 327 2 87.32 1 327  
A ILE 328 2 85.19 1 328  
A LYS 329 2 76.36 1 329  
A ASP 330 2 85.28 1 330  
A VAL 331 2 87.65 1 331  
A TYR 332 2 87.71 1 332  
A LYS 333 2 79.08 1 333  
A VAL 334 2 82.14 1 334  
A ASP 335 2 75.47 1 335  
A LEU 336 2 73.78 1 336  
A PRO 337 2 77.59 1 337  
A PRO 338 2 77.65 1 338  
A PRO 339 2 76.68 1 339  
A ASP 340 2 73.76 1 340  
A ASP 341 2 78.28 1 341  
A ALA 342 2 81.60 1 342  
A PHE 343 2 79.99 1 343  
A GLN 344 2 79.30 1 344  
A ILE 345 2 79.85 1 345  
A PHE 346 2 81.88 1 346  
A CYS 347 2 83.68 1 347  
A MET 348 2 76.25 1 348  
A TYR 349 2 74.78 1 349  
A ALA 350 2 80.45 1 350  
A PHE 351 2 78.88 1 351  
A GLY 352 2 76.62 1 352  
A LYS 353 2 71.79 1 353  
A THR 354 2 75.12 1 354  
A SER 355 2 76.95 1 355  
A PRO 356 2 78.37 1 356  
A LYS 357 2 71.22 1 357  
A HIS 358 2 70.00 1 358  
A GLY 359 2 77.11 1 359  
A PHE 360 2 76.13 1 360  
A GLU 361 2 70.56 1 361  
A GLU 362 2 69.89 1 362  
A LEU 363 2 78.05 1 363  
A ALA 364 2 82.57 1 364  
A TRP 365 2 74.96 1 365  
A GLU 366 2 73.30 1 366  
A ALA 367 2 79.97 1 367  
A THR 368 2 77.87 1 368  
A TYR 369 2 67.44 1 369  
A LEU 370 2 71.22 1 370  
A SER 371 2 69.88 1 371  
A GLY 372 2 69.74 1 372  
A ILE 373 2 66.93 1 373  
A HIS 374 2 68.05 1 374  
A PRO 375 2 74.31 1 375  
A SER 376 2 70.92 1 376  
A GLY 377 2 74.31 1 377  
A ILE 378 2 75.27 1 378  
A LYS 379 2 70.45 1 379  
A SER 380 2 71.99 1 380  
A MET 381 2 72.56 1 381  
A GLY 382 2 78.87 1 382  
A SER 383 2 74.93 1 383  
A TYR 384 2 69.95 1 384  
A PHE 385 2 76.94 1 385  
A ARG 386 2 67.54 1 386  
A LYS 387 2 66.48 1 387  
A MET 388 2 73.51 1 388  
A SER 389 2 76.16 1 389  
A LYS 390 2 73.76 1 390  
A PRO 391 2 77.27 1 391  
A GLU 392 2 70.58 1 392  
A TRP 393 2 76.07 1 393  
A VAL 394 2 76.34 1 394  
A ASN 395 2 71.42 1 395  
A ALA 396 2 74.32 1 396  
A LEU 397 2 73.02 1 397  
A GLN 398 2 64.36 1 398  
A ARG 399 2 55.98 1 399  
A LEU 400 2 64.75 1 400  
A ARG 401 2 61.20 1 401  
A THR 402 2 61.26 1 402  
A SER 403 2 58.10 1 403  
A LYS 404 2 54.29 1 404  
A LEU 405 2 49.39 1 405  
A ASP 406 2 46.86 1 406  
A SER 407 2 51.90 1 407  
A GLU 408 2 47.50 1 408  
A SER 409 2 48.41 1 409  
A PRO 410 2 50.91 1 410  
A ARG 411 2 47.53 1 411  
A THR 412 2 51.66 1 412  
A HIS 413 2 46.58 1 413  
A ARG 414 2 48.37 1 414  
A LYS 415 2 54.26 1 415  
A LEU 416 2 51.49 1 416  
A ILE 417 2 52.56 1 417  
A ASN 418 2 60.51 1 418  
A ARG 419 2 52.91 1 419  
A LEU 420 2 53.41 1 420  
A ARG 421 2 50.80 1 421  
A ASN 422 2 58.82 1 422  
A VAL 423 2 55.70 1 423  
A LYS 424 2 50.48 1 424  
A GLN 425 2 53.55 1 425  
A LYS 426 2 54.10 1 426  
A MET 427 2 51.69 1 427  
A LEU 428 2 48.68 1 428  
A SER 429 2 56.56 1 429  
A ASN 430 2 56.54 1 430  
A THR 431 2 50.94 1 431  
A LEU 432 2 49.71 1 432  
A SER 433 2 56.36 1 433  
A ARG 434 2 49.59 1 434  
A ILE 435 2 51.11 1 435  
A ARG 436 2 50.08 1 436  
A LYS 437 2 54.35 1 437  
A HIS 438 2 54.12 1 438  
A GLN 439 2 54.00 1 439  
A ILE 440 2 53.41 1 440  
A ALA 441 2 58.30 1 441  
A SER 442 2 58.34 1 442  
A ALA 443 2 57.96 1 443  
A ALA 444 2 57.68 1 444  
A ALA 445 2 58.25 1 445  
A LYS 446 2 53.00 1 446  
A ALA 447 2 55.12 1 447  
A ALA 448 2 55.23 1 448  
A SER 449 2 55.91 1 449  
A VAL 450 2 54.82 1 450  
A TYR 451 2 46.03 1 451  
A GLU 452 2 49.83 1 452  
A THR 453 2 57.76 1 453  
A SER 454 2 55.40 1 454  
A ILE 455 2 50.91 1 455  
A LYS 456 2 49.75 1 456  
A GLU 457 2 51.88 1 457  
A GLU 458 2 46.34 1 458  
A VAL 459 2 51.66 1 459  
A ASP 460 2 54.09 1 460  
A SER 461 2 55.87 1 461  
A SER 462 2 53.33 1 462  
A ALA 463 2 55.11 1 463  
A GLU 464 2 48.75 1 464  
A SER 465 2 52.59 1 465  
A LEU 466 2 47.07 1 466  
A ASN 467 2 46.15 1 467  
A HIS 468 2 41.85 1 468  
B ARG 1   2 46.90 1 469  
B LYS 2   2 59.60 1 470  
B TYR 3   2 76.36 1 471  
B ASP 4   2 81.27 1 472  
B VAL 5   2 85.38 1 473  
B PHE 6   2 86.26 1 474  
B PRO 7   2 87.75 1 475  
B SER 8   2 88.59 1 476  
B PHE 9   2 84.94 1 477  
B ARG 10  2 79.22 1 478  
B GLY 11  2 83.30 1 479  
B GLU 12  2 73.36 1 480  
B ASP 13  2 82.96 1 481  
B VAL 14  2 82.31 1 482  
B ARG 15  2 70.16 1 483  
B LYS 16  2 71.56 1 484  
B ASP 17  2 76.40 1 485  
B PHE 18  2 85.23 1 486  
B LEU 19  2 83.47 1 487  
B SER 20  2 84.67 1 488  
B HIS 21  2 85.68 1 489  
B ILE 22  2 85.03 1 490  
B GLN 23  2 79.85 1 491  
B LYS 24  2 76.48 1 492  
B GLU 25  2 80.76 1 493  
B PHE 26  2 83.54 1 494  
B GLN 27  2 71.31 1 495  
B ARG 28  2 61.56 1 496  
B GLN 29  2 69.95 1 497  
B GLY 30  2 76.20 1 498  
B ILE 31  2 78.47 1 499  
B THR 32  2 78.17 1 500  
B PRO 33  2 83.50 1 501  
B PHE 34  2 81.27 1 502  
B VAL 35  2 71.80 1 503  
B ASP 36  2 61.82 1 504  
B ASN 37  2 54.69 1 505  
B ASN 38  2 50.74 1 506  
B ILE 39  2 57.00 1 507  
B LYS 40  2 49.13 1 508  
B ARG 41  2 51.26 1 509  
B GLY 42  2 55.82 1 510  
B GLU 43  2 46.48 1 511  
B SER 44  2 60.77 1 512  
B ILE 45  2 62.02 1 513  
B GLY 46  2 73.97 1 514  
B PRO 47  2 75.01 1 515  
B GLU 48  2 68.54 1 516  
B LEU 49  2 77.17 1 517  
B ILE 50  2 79.68 1 518  
B ARG 51  2 70.92 1 519  
B ALA 52  2 85.39 1 520  
B ILE 53  2 84.97 1 521  
B ARG 54  2 75.25 1 522  
B GLY 55  2 85.59 1 523  
B SER 56  2 85.21 1 524  
B LYS 57  2 78.45 1 525  
B ILE 58  2 86.61 1 526  
B ALA 59  2 90.64 1 527  
B ILE 60  2 87.56 1 528  
B ILE 61  2 88.89 1 529  
B LEU 62  2 85.53 1 530  
B LEU 63  2 87.60 1 531  
B SER 64  2 88.70 1 532  
B LYS 65  2 77.61 1 533  
B ASN 66  2 85.68 1 534  
B TYR 67  2 87.59 1 535  
B ALA 68  2 87.23 1 536  
B SER 69  2 85.80 1 537  
B SER 70  2 84.45 1 538  
B SER 71  2 83.24 1 539  
B TRP 72  2 71.94 1 540  
B CYS 73  2 87.11 1 541  
B LEU 74  2 86.63 1 542  
B ASP 75  2 85.30 1 543  
B GLU 76  2 83.62 1 544  
B LEU 77  2 87.74 1 545  
B VAL 78  2 88.26 1 546  
B GLU 79  2 83.63 1 547  
B ILE 80  2 89.38 1 548  
B ILE 81  2 86.93 1 549  
B LYS 82  2 80.33 1 550  
B CYS 83  2 87.23 1 551  
B LYS 84  2 83.58 1 552  
B GLU 85  2 81.69 1 553  
B GLU 86  2 80.29 1 554  
B MET 87  2 77.46 1 555  
B GLY 88  2 83.15 1 556  
B GLN 89  2 80.36 1 557  
B THR 90  2 83.97 1 558  
B VAL 91  2 87.50 1 559  
B ILE 92  2 86.95 1 560  
B VAL 93  2 88.79 1 561  
B ILE 94  2 89.63 1 562  
B PHE 95  2 86.73 1 563  
B TYR 96  2 85.72 1 564  
B LYS 97  2 81.58 1 565  
B VAL 98  2 84.18 1 566  
B ASP 99  2 82.97 1 567  
B PRO 100 2 85.44 1 568  
B SER 101 2 82.54 1 569  
B LEU 102 2 81.62 1 570  
B VAL 103 2 83.94 1 571  
B LYS 104 2 75.82 1 572  
B LYS 105 2 76.12 1 573  
B LEU 106 2 81.73 1 574  
B THR 107 2 81.42 1 575  
B GLY 108 2 86.13 1 576  
B ASP 109 2 81.31 1 577  
B PHE 110 2 85.18 1 578  
B GLY 111 2 88.83 1 579  
B LYS 112 2 79.59 1 580  
B VAL 113 2 87.06 1 581  
B PHE 114 2 86.53 1 582  
B ARG 115 2 76.98 1 583  
B ASN 116 2 83.83 1 584  
B THR 117 2 84.37 1 585  
B CYS 118 2 85.86 1 586  
B LYS 119 2 78.14 1 587  
B GLY 120 2 83.13 1 588  
B LYS 121 2 76.56 1 589  
B GLU 122 2 74.34 1 590  
B ARG 123 2 70.65 1 591  
B GLU 124 2 76.34 1 592  
B ASN 125 2 82.22 1 593  
B ILE 126 2 85.26 1 594  
B GLU 127 2 80.02 1 595  
B ARG 128 2 75.82 1 596  
B TRP 129 2 87.16 1 597  
B ARG 130 2 78.83 1 598  
B GLU 131 2 79.50 1 599  
B ALA 132 2 89.23 1 600  
B PHE 133 2 85.06 1 601  
B LYS 134 2 78.55 1 602  
B LYS 135 2 82.54 1 603  
B VAL 136 2 83.55 1 604  
B ALA 137 2 81.93 1 605  
B THR 138 2 78.24 1 606  
B ILE 139 2 79.41 1 607  
B ALA 140 2 78.63 1 608  
B GLY 141 2 85.12 1 609  
B TYR 142 2 85.38 1 610  
B ASP 143 2 84.25 1 611  
B SER 144 2 84.74 1 612  
B ARG 145 2 77.55 1 613  
B LYS 146 2 77.62 1 614  
B TRP 147 2 80.83 1 615  
B ASP 148 2 74.10 1 616  
B ASN 149 2 77.08 1 617  
B GLU 150 2 82.19 1 618  
B SER 151 2 84.14 1 619  
B GLY 152 2 86.90 1 620  
B MET 153 2 85.87 1 621  
B ILE 154 2 87.55 1 622  
B GLU 155 2 78.82 1 623  
B LYS 156 2 81.97 1 624  
B ILE 157 2 87.82 1 625  
B VAL 158 2 84.37 1 626  
B SER 159 2 81.04 1 627  
B ASP 160 2 83.32 1 628  
B ILE 161 2 84.07 1 629  
B SER 162 2 77.43 1 630  
B GLU 163 2 69.83 1 631  
B MET 164 2 76.16 1 632  
B LEU 165 2 73.94 1 633  
B ASN 166 2 54.09 1 634  
B HIS 167 2 43.91 1 635  
B SER 168 2 40.67 1 636  
B THR 169 2 41.36 1 637  
B PRO 170 2 41.90 1 638  
B SER 171 2 42.98 1 639  
B ARG 172 2 38.92 1 640  
B ASP 173 2 47.41 1 641  
B PHE 174 2 47.00 1 642  
B ASP 175 2 46.14 1 643  
B ASP 176 2 53.37 1 644  
B LEU 177 2 66.94 1 645  
B ILE 178 2 71.90 1 646  
B GLY 179 2 78.70 1 647  
B MET 180 2 78.58 1 648  
B GLY 181 2 83.58 1 649  
B ASP 182 2 79.64 1 650  
B HIS 183 2 84.20 1 651  
B MET 184 2 82.55 1 652  
B GLU 185 2 78.80 1 653  
B LYS 186 2 81.82 1 654  
B MET 187 2 84.25 1 655  
B LYS 188 2 77.67 1 656  
B PRO 189 2 87.38 1 657  
B LEU 190 2 84.16 1 658  
B LEU 191 2 82.87 1 659  
B ASP 192 2 81.58 1 660  
B ILE 193 2 78.38 1 661  
B ASP 194 2 79.13 1 662  
B SER 195 2 82.46 1 663  
B ASP 196 2 78.29 1 664  
B GLU 197 2 76.00 1 665  
B MET 198 2 80.26 1 666  
B LYS 199 2 80.53 1 667  
B THR 200 2 86.10 1 668  
B ILE 201 2 86.79 1 669  
B GLY 202 2 92.05 1 670  
B ILE 203 2 90.88 1 671  
B TRP 204 2 86.50 1 672  
B GLY 205 2 89.83 1 673  
B PRO 206 2 86.15 1 674  
B PRO 207 2 82.43 1 675  
B GLY 208 2 83.08 1 676  
B VAL 209 2 80.90 1 677  
B GLY 210 2 85.47 1 678  
B LYS 211 2 85.80 1 679  
B THR 212 2 84.61 1 680  
B THR 213 2 84.29 1 681  
B ILE 214 2 86.65 1 682  
B ALA 215 2 89.93 1 683  
B ARG 216 2 75.00 1 684  
B SER 217 2 84.73 1 685  
B LEU 218 2 85.01 1 686  
B TYR 219 2 86.35 1 687  
B ASN 220 2 77.40 1 688  
B GLN 221 2 77.29 1 689  
B HIS 222 2 83.30 1 690  
B SER 223 2 81.75 1 691  
B ASP 224 2 74.63 1 692  
B LYS 225 2 78.98 1 693  
B PHE 226 2 85.67 1 694  
B GLN 227 2 77.30 1 695  
B LEU 228 2 83.62 1 696  
B SER 229 2 84.60 1 697  
B VAL 230 2 86.47 1 698  
B PHE 231 2 86.69 1 699  
B MET 232 2 82.97 1 700  
B GLU 233 2 70.74 1 701  
B SER 234 2 71.60 1 702  
B ILE 235 2 68.30 1 703  
B LYS 236 2 61.29 1 704  
B THR 237 2 57.05 1 705  
B ALA 238 2 53.68 1 706  
B TYR 239 2 44.11 1 707  
B THR 240 2 46.77 1 708  
B ILE 241 2 45.74 1 709  
B PRO 242 2 44.39 1 710  
B ALA 243 2 45.47 1 711  
B CYS 244 2 43.01 1 712  
B SER 245 2 49.93 1 713  
B ASP 246 2 62.38 1 714  
B ASP 247 2 68.79 1 715  
B TYR 248 2 77.09 1 716  
B TYR 249 2 74.22 1 717  
B GLU 250 2 73.31 1 718  
B LYS 251 2 79.25 1 719  
B LEU 252 2 80.64 1 720  
B GLN 253 2 75.65 1 721  
B LEU 254 2 82.70 1 722  
B GLN 255 2 82.05 1 723  
B GLN 256 2 79.89 1 724  
B ARG 257 2 72.13 1 725  
B PHE 258 2 85.45 1 726  
B LEU 259 2 82.68 1 727  
B SER 260 2 81.84 1 728  
B GLN 261 2 79.17 1 729  
B ILE 262 2 80.35 1 730  
B THR 263 2 76.86 1 731  
B ASN 264 2 70.93 1 732  
B GLN 265 2 71.01 1 733  
B GLU 266 2 64.45 1 734  
B ASN 267 2 67.31 1 735  
B VAL 268 2 76.81 1 736  
B GLN 269 2 71.48 1 737  
B ILE 270 2 75.09 1 738  
B PRO 271 2 75.84 1 739  
B HIS 272 2 75.59 1 740  
B LEU 273 2 77.67 1 741  
B GLY 274 2 80.20 1 742  
B VAL 275 2 79.40 1 743  
B ALA 276 2 82.41 1 744  
B GLN 277 2 75.12 1 745  
B GLU 278 2 72.11 1 746  
B ARG 279 2 75.93 1 747  
B LEU 280 2 82.09 1 748  
B ASN 281 2 77.20 1 749  
B ASP 282 2 75.87 1 750  
B LYS 283 2 79.06 1 751  
B LYS 284 2 83.81 1 752  
B VAL 285 2 86.72 1 753  
B LEU 286 2 88.94 1 754  
B VAL 287 2 89.20 1 755  
B VAL 288 2 90.04 1 756  
B ILE 289 2 87.53 1 757  
B ASP 290 2 86.04 1 758  
B ASP 291 2 81.45 1 759  
B VAL 292 2 85.71 1 760  
B ASN 293 2 78.73 1 761  
B GLN 294 2 75.27 1 762  
B SER 295 2 79.48 1 763  
B VAL 296 2 78.02 1 764  
B GLN 297 2 81.53 1 765  
B VAL 298 2 83.79 1 766  
B ASP 299 2 79.30 1 767  
B ALA 300 2 82.59 1 768  
B LEU 301 2 81.83 1 769  
B ALA 302 2 78.30 1 770  
B LYS 303 2 63.47 1 771  
B GLU 304 2 58.27 1 772  
B ASN 305 2 58.38 1 773  
B ASP 306 2 63.42 1 774  
B TRP 307 2 71.72 1 775  
B LEU 308 2 82.12 1 776  
B GLY 309 2 86.15 1 777  
B PRO 310 2 84.40 1 778  
B GLY 311 2 87.02 1 779  
B SER 312 2 87.46 1 780  
B ARG 313 2 86.10 1 781  
B ILE 314 2 88.34 1 782  
B ILE 315 2 89.97 1 783  
B ILE 316 2 89.09 1 784  
B THR 317 2 88.70 1 785  
B THR 318 2 88.30 1 786  
B GLN 319 2 80.95 1 787  
B ASP 320 2 85.17 1 788  
B ARG 321 2 77.40 1 789  
B GLY 322 2 85.43 1 790  
B ILE 323 2 83.44 1 791  
B LEU 324 2 86.97 1 792  
B ARG 325 2 72.11 1 793  
B ALA 326 2 82.32 1 794  
B HIS 327 2 80.12 1 795  
B GLY 328 2 83.04 1 796  
B ILE 329 2 83.35 1 797  
B GLU 330 2 76.62 1 798  
B HIS 331 2 82.57 1 799  
B ILE 332 2 87.44 1 800  
B TYR 333 2 88.79 1 801  
B GLU 334 2 81.20 1 802  
B VAL 335 2 86.12 1 803  
B ASP 336 2 78.86 1 804  
B TYR 337 2 81.10 1 805  
B PRO 338 2 85.17 1 806  
B ASN 339 2 82.04 1 807  
B TYR 340 2 81.69 1 808  
B GLU 341 2 77.25 1 809  
B GLU 342 2 82.03 1 810  
B ALA 343 2 89.22 1 811  
B LEU 344 2 87.16 1 812  
B GLN 345 2 85.46 1 813  
B ILE 346 2 86.20 1 814  
B PHE 347 2 87.38 1 815  
B CYS 348 2 88.74 1 816  
B MET 349 2 81.52 1 817  
B HIS 350 2 82.23 1 818  
B ALA 351 2 86.26 1 819  
B PHE 352 2 83.95 1 820  
B GLY 353 2 82.67 1 821  
B GLN 354 2 79.08 1 822  
B LYS 355 2 76.65 1 823  
B SER 356 2 83.55 1 824  
B PRO 357 2 85.54 1 825  
B TYR 358 2 79.95 1 826  
B ASP 359 2 79.36 1 827  
B GLY 360 2 85.75 1 828  
B PHE 361 2 85.24 1 829  
B GLU 362 2 80.20 1 830  
B GLU 363 2 78.80 1 831  
B LEU 364 2 84.83 1 832  
B ALA 365 2 89.37 1 833  
B GLN 366 2 84.02 1 834  
B GLN 367 2 82.07 1 835  
B VAL 368 2 86.07 1 836  
B THR 369 2 85.03 1 837  
B THR 370 2 82.73 1 838  
B LEU 371 2 80.40 1 839  
B SER 372 2 81.93 1 840  
B GLY 373 2 83.60 1 841  
B ARG 374 2 78.39 1 842  
B LEU 375 2 83.66 1 843  
B PRO 376 2 84.90 1 844  
B LEU 377 2 81.54 1 845  
B GLY 378 2 85.37 1 846  
B LEU 379 2 84.47 1 847  
B LYS 380 2 76.16 1 848  
B VAL 381 2 82.13 1 849  
B MET 382 2 82.19 1 850  
B GLY 383 2 85.59 1 851  
B SER 384 2 82.62 1 852  
B TYR 385 2 80.84 1 853  
B PHE 386 2 83.81 1 854  
B ARG 387 2 75.02 1 855  
B GLY 388 2 85.37 1 856  
B MET 389 2 82.59 1 857  
B THR 390 2 84.67 1 858  
B LYS 391 2 81.52 1 859  
B GLN 392 2 79.15 1 860  
B GLU 393 2 83.16 1 861  
B TRP 394 2 82.12 1 862  
B THR 395 2 84.67 1 863  
B MET 396 2 81.21 1 864  
B ALA 397 2 86.32 1 865  
B LEU 398 2 81.27 1 866  
B PRO 399 2 81.40 1 867  
B ARG 400 2 68.04 1 868  
B VAL 401 2 78.80 1 869  
B ARG 402 2 69.61 1 870  
B THR 403 2 73.11 1 871  
B HIS 404 2 69.24 1 872  
B LEU 405 2 76.22 1 873  
B ASP 406 2 76.24 1 874  
B GLY 407 2 80.55 1 875  
B LYS 408 2 69.97 1 876  
B ILE 409 2 79.56 1 877  
B GLU 410 2 78.74 1 878  
B SER 411 2 78.68 1 879  
B ILE 412 2 75.82 1 880  
B LEU 413 2 80.71 1 881  
B LYS 414 2 80.07 1 882  
B LEU 415 2 75.01 1 883  
B SER 416 2 79.98 1 884  
B TYR 417 2 85.82 1 885  
B ASP 418 2 80.28 1 886  
B ALA 419 2 79.66 1 887  
B LEU 420 2 80.94 1 888  
B CYS 421 2 81.96 1 889  
B ASP 422 2 79.00 1 890  
B VAL 423 2 81.90 1 891  
B ASP 424 2 84.64 1 892  
B LYS 425 2 86.68 1 893  
B SER 426 2 89.29 1 894  
B LEU 427 2 88.36 1 895  
B PHE 428 2 89.46 1 896  
B LEU 429 2 90.08 1 897  
B HIS 430 2 87.69 1 898  
B LEU 431 2 88.40 1 899  
B ALA 432 2 89.25 1 900  
B CYS 433 2 86.09 1 901  
B SER 434 2 81.64 1 902  
B PHE 435 2 82.62 1 903  
B HIS 436 2 69.10 1 904  
B ASN 437 2 71.59 1 905  
B ASP 438 2 76.88 1 906  
B ASP 439 2 71.95 1 907  
B THR 440 2 77.24 1 908  
B GLU 441 2 68.26 1 909  
B LEU 442 2 77.53 1 910  
B VAL 443 2 83.00 1 911  
B GLU 444 2 76.12 1 912  
B GLN 445 2 72.61 1 913  
B GLN 446 2 80.02 1 914  
B LEU 447 2 83.41 1 915  
B GLY 448 2 80.47 1 916  
B LYS 449 2 68.33 1 917  
B LYS 450 2 74.46 1 918  
B PHE 451 2 82.79 1 919  
B SER 452 2 74.13 1 920  
B ASP 453 2 71.35 1 921  
B LEU 454 2 81.56 1 922  
B ARG 455 2 67.78 1 923  
B GLN 456 2 74.53 1 924  
B GLY 457 2 85.19 1 925  
B LEU 458 2 85.53 1 926  
B HIS 459 2 77.48 1 927  
B VAL 460 2 82.50 1 928  
B LEU 461 2 86.64 1 929  
B ALA 462 2 86.44 1 930  
B GLU 463 2 77.78 1 931  
B LYS 464 2 79.78 1 932  
B SER 465 2 82.48 1 933  
B LEU 466 2 83.93 1 934  
B ILE 467 2 83.85 1 935  
B HIS 468 2 73.47 1 936  
B MET 469 2 76.21 1 937  
B ASP 470 2 67.08 1 938  
B LEU 471 2 63.72 1 939  
B ARG 472 2 59.09 1 940  
B LEU 473 2 73.74 1 941  
B ILE 474 2 80.68 1 942  
B ARG 475 2 69.98 1 943  
B MET 476 2 83.31 1 944  
B HIS 477 2 81.52 1 945  
B VAL 478 2 80.57 1 946  
B LEU 479 2 82.72 1 947  
B LEU 480 2 84.95 1 948  
B ALA 481 2 87.44 1 949  
B GLN 482 2 79.38 1 950  
B LEU 483 2 86.64 1 951  
B GLY 484 2 89.94 1 952  
B ARG 485 2 76.93 1 953  
B GLU 486 2 81.82 1 954  
B ILE 487 2 88.02 1 955  
B VAL 488 2 87.69 1 956  
B ARG 489 2 76.34 1 957  
B LYS 490 2 81.86 1 958  
B GLN 491 2 84.52 1 959  
B SER 492 2 83.70 1 960  
B ILE 493 2 78.31 1 961  
B HIS 494 2 79.14 1 962  
B GLU 495 2 77.44 1 963  
B PRO 496 2 84.92 1 964  
B GLY 497 2 85.05 1 965  
B GLN 498 2 80.47 1 966  
B ARG 499 2 85.13 1 967  
B GLN 500 2 84.07 1 968  
B PHE 501 2 88.72 1 969  
B LEU 502 2 87.37 1 970  
B VAL 503 2 81.67 1 971  
B ASP 504 2 78.46 1 972  
B ALA 505 2 82.62 1 973  
B THR 506 2 79.97 1 974  
B ASP 507 2 83.67 1 975  
B ILE 508 2 84.50 1 976  
B ARG 509 2 71.62 1 977  
B GLU 510 2 76.48 1 978  
B VAL 511 2 83.81 1 979  
B LEU 512 2 81.55 1 980  
B THR 513 2 78.71 1 981  
B ASP 514 2 77.77 1 982  
B ASP 515 2 75.52 1 983  
B THR 516 2 78.73 1 984  
B GLY 517 2 82.95 1 985  
B SER 518 2 83.36 1 986  
B ARG 519 2 72.94 1 987  
B SER 520 2 85.81 1 988  
B VAL 521 2 86.58 1 989  
B ILE 522 2 83.90 1 990  
B GLY 523 2 90.43 1 991  
B ILE 524 2 86.23 1 992  
B ASP 525 2 82.70 1 993  
B PHE 526 2 81.62 1 994  
B ASP 527 2 76.61 1 995  
B PHE 528 2 72.65 1 996  
B ASN 529 2 67.02 1 997  
B THR 530 2 67.02 1 998  
B MET 531 2 66.36 1 999  
B GLU 532 2 58.33 1 1000 
B LYS 533 2 59.21 1 1001 
B GLU 534 2 66.33 1 1002 
B LEU 535 2 73.33 1 1003 
B ASP 536 2 74.39 1 1004 
B ILE 537 2 76.31 1 1005 
B SER 538 2 77.36 1 1006 
B GLU 539 2 71.06 1 1007 
B LYS 540 2 70.57 1 1008 
B ALA 541 2 81.23 1 1009 
B PHE 542 2 81.52 1 1010 
B ARG 543 2 72.24 1 1011 
B GLY 544 2 83.73 1 1012 
B MET 545 2 82.33 1 1013 
B SER 546 2 82.24 1 1014 
B ASN 547 2 82.61 1 1015 
B LEU 548 2 84.59 1 1016 
B GLN 549 2 83.79 1 1017 
B PHE 550 2 86.15 1 1018 
B ILE 551 2 84.25 1 1019 
B ARG 552 2 79.59 1 1020 
B ILE 553 2 81.10 1 1021 
B TYR 554 2 74.69 1 1022 
B GLY 555 2 70.13 1 1023 
B ASP 556 2 58.58 1 1024 
B LEU 557 2 50.52 1 1025 
B PHE 558 2 46.01 1 1026 
B SER 559 2 55.11 1 1027 
B ARG 560 2 55.33 1 1028 
B HIS 561 2 51.29 1 1029 
B GLY 562 2 48.49 1 1030 
B VAL 563 2 41.27 1 1031 
B TYR 564 2 34.86 1 1032 
B TYR 565 2 29.71 1 1033 
B PHE 566 2 28.39 1 1034 
B GLY 567 2 29.94 1 1035 
B GLY 568 2 29.73 1 1036 
B ARG 569 2 25.70 1 1037 
B GLY 570 2 29.29 1 1038 
B HIS 571 2 28.35 1 1039 
B ARG 572 2 28.32 1 1040 
B VAL 573 2 37.24 1 1041 
B SER 574 2 36.00 1 1042 
B LEU 575 2 41.85 1 1043 
B ASP 576 2 43.31 1 1044 
B TYR 577 2 41.26 1 1045 
B ASP 578 2 52.41 1 1046 
B SER 579 2 63.61 1 1047 
B LYS 580 2 65.63 1 1048 
B LEU 581 2 72.81 1 1049 
B HIS 582 2 67.98 1 1050 
B PHE 583 2 73.69 1 1051 
B PRO 584 2 75.87 1 1052 
B ARG 585 2 66.48 1 1053 
B GLY 586 2 76.37 1 1054 
B LEU 587 2 74.48 1 1055 
B ASP 588 2 71.33 1 1056 
B TYR 589 2 74.77 1 1057 
B LEU 590 2 79.64 1 1058 
B PRO 591 2 82.93 1 1059 
B GLY 592 2 80.54 1 1060 
B LYS 593 2 76.98 1 1061 
B LEU 594 2 80.42 1 1062 
B ARG 595 2 74.42 1 1063 
B LEU 596 2 81.56 1 1064 
B LEU 597 2 79.10 1 1065 
B HIS 598 2 76.01 1 1066 
B TRP 599 2 78.54 1 1067 
B GLN 600 2 70.03 1 1068 
B GLN 601 2 68.32 1 1069 
B PHE 602 2 73.35 1 1070 
B PRO 603 2 75.07 1 1071 
B MET 604 2 71.33 1 1072 
B THR 605 2 68.95 1 1073 
B SER 606 2 71.14 1 1074 
B LEU 607 2 72.58 1 1075 
B PRO 608 2 75.39 1 1076 
B SER 609 2 70.03 1 1077 
B GLU 610 2 63.79 1 1078 
B PHE 611 2 71.04 1 1079 
B HIS 612 2 61.74 1 1080 
B ALA 613 2 67.37 1 1081 
B GLU 614 2 62.50 1 1082 
B PHE 615 2 71.25 1 1083 
B LEU 616 2 72.66 1 1084 
B VAL 617 2 71.51 1 1085 
B LYS 618 2 69.71 1 1086 
B LEU 619 2 70.53 1 1087 
B CYS 620 2 71.58 1 1088 
B MET 621 2 68.54 1 1089 
B PRO 622 2 66.50 1 1090 
B TYR 623 2 59.10 1 1091 
B SER 624 2 62.90 1 1092 
B LYS 625 2 59.22 1 1093 
B LEU 626 2 60.59 1 1094 
B GLU 627 2 53.41 1 1095 
B LYS 628 2 52.61 1 1096 
B LEU 629 2 57.45 1 1097 
B TRP 630 2 49.45 1 1098 
B GLU 631 2 47.09 1 1099 
B GLY 632 2 45.63 1 1100 
B ILE 633 2 36.62 1 1101 
B GLN 634 2 38.29 1 1102 
B VAL 635 2 35.89 1 1103 
B THR 636 2 37.12 1 1104 
B VAL 637 2 33.52 1 1105 
B CYS 638 2 34.56 1 1106 
B SER 639 2 37.66 1 1107 
B LEU 640 2 40.55 1 1108 
B TYR 641 2 39.03 1 1109 
B LEU 642 2 43.84 1 1110 
B LEU 643 2 41.59 1 1111 
B LEU 644 2 39.49 1 1112 
B SER 645 2 39.55 1 1113 
B ASN 646 2 33.34 1 1114 
B PHE 647 2 28.00 1 1115 
B HIS 648 2 28.67 1 1116 
B PHE 649 2 26.62 1 1117 
B PHE 650 2 25.99 1 1118 
B PHE 651 2 27.75 1 1119 
B PHE 652 2 23.98 1 1120 
B PHE 653 2 28.04 1 1121 
B GLU 654 2 23.06 1 1122 
B TRP 655 2 24.95 1 1123 
B ILE 656 2 21.18 1 1124 
B ILE 657 2 18.42 1 1125 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n MET . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n ASN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n GLU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n TYR . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLN . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n HIS . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n THR . 390 B 390 
B 391 2 n LYS . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TRP . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n MET . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n HIS . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n LYS . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n TYR . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n CYS . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n HIS . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n HIS . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n PHE . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n HIS . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ARG . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n HIS . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n GLN . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n HIS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLY . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n PHE . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n VAL . 503 B 503 
B 504 2 n ASP . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n ARG . 509 B 509 
B 510 2 n GLU . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n THR . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n ARG . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n ILE . 524 B 524 
B 525 2 n ASP . 525 B 525 
B 526 2 n PHE . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n PHE . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n MET . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n LYS . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASP . 536 B 536 
B 537 2 n ILE . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n GLU . 539 B 539 
B 540 2 n LYS . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ARG . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n MET . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ASN . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n GLN . 549 B 549 
B 550 2 n PHE . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n ILE . 553 B 553 
B 554 2 n TYR . 554 B 554 
B 555 2 n GLY . 555 B 555 
B 556 2 n ASP . 556 B 556 
B 557 2 n LEU . 557 B 557 
B 558 2 n PHE . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n ARG . 560 B 560 
B 561 2 n HIS . 561 B 561 
B 562 2 n GLY . 562 B 562 
B 563 2 n VAL . 563 B 563 
B 564 2 n TYR . 564 B 564 
B 565 2 n TYR . 565 B 565 
B 566 2 n PHE . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n GLY . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n GLY . 570 B 570 
B 571 2 n HIS . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n VAL . 573 B 573 
B 574 2 n SER . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n ASP . 576 B 576 
B 577 2 n TYR . 577 B 577 
B 578 2 n ASP . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n LYS . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n HIS . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n PRO . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n GLY . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n ASP . 588 B 588 
B 589 2 n TYR . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n PRO . 591 B 591 
B 592 2 n GLY . 592 B 592 
B 593 2 n LYS . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n ARG . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n HIS . 598 B 598 
B 599 2 n TRP . 599 B 599 
B 600 2 n GLN . 600 B 600 
B 601 2 n GLN . 601 B 601 
B 602 2 n PHE . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n MET . 604 B 604 
B 605 2 n THR . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n LEU . 607 B 607 
B 608 2 n PRO . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n GLU . 610 B 610 
B 611 2 n PHE . 611 B 611 
B 612 2 n HIS . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n PHE . 615 B 615 
B 616 2 n LEU . 616 B 616 
B 617 2 n VAL . 617 B 617 
B 618 2 n LYS . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n CYS . 620 B 620 
B 621 2 n MET . 621 B 621 
B 622 2 n PRO . 622 B 622 
B 623 2 n TYR . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n LYS . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n GLU . 627 B 627 
B 628 2 n LYS . 628 B 628 
B 629 2 n LEU . 629 B 629 
B 630 2 n TRP . 630 B 630 
B 631 2 n GLU . 631 B 631 
B 632 2 n GLY . 632 B 632 
B 633 2 n ILE . 633 B 633 
B 634 2 n GLN . 634 B 634 
B 635 2 n VAL . 635 B 635 
B 636 2 n THR . 636 B 636 
B 637 2 n VAL . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n TYR . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n LEU . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n ASN . 646 B 646 
B 647 2 n PHE . 647 B 647 
B 648 2 n HIS . 648 B 648 
B 649 2 n PHE . 649 B 649 
B 650 2 n PHE . 650 B 650 
B 651 2 n PHE . 651 B 651 
B 652 2 n PHE . 652 B 652 
B 653 2 n PHE . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n TRP . 655 B 655 
B 656 2 n ILE . 656 B 656 
B 657 2 n ILE . 657 B 657 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . ARG A 1 1   ? 11.486  26.034  -11.411 1.00 49.70 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? 11.737  26.995  -10.310 1.00 53.41 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? 12.603  26.287  -9.277  1.00 58.33 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? 12.338  25.128  -9.007  1.00 53.84 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 10.418  27.503  -9.703  1.00 47.73 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 9.731   28.552  -10.592 1.00 42.90 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 8.437   29.058  -9.944  1.00 38.70 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 7.852   30.187  -10.704 1.00 34.59 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 6.645   30.716  -10.521 1.00 30.95 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 5.807   30.225  -9.654  1.00 31.52 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 6.260   31.743  -11.205 1.00 29.14 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? 13.653  26.933  -8.763  1.00 61.24 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? 14.660  26.283  -7.895  1.00 63.27 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? 14.167  26.036  -6.471  1.00 68.40 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? 14.489  25.010  -5.898  1.00 62.97 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? 15.958  27.107  -7.858  1.00 56.16 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? 16.981  26.698  -8.929  1.00 48.62 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? 18.261  27.521  -8.760  1.00 43.35 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? 19.372  27.066  -9.707  1.00 37.29 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? 20.580  27.924  -9.594  1.00 32.98 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 13.405  26.977  -5.931  1.00 71.85 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 12.886  26.905  -4.568  1.00 74.57 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 11.360  26.978  -4.587  1.00 79.36 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 10.765  27.697  -5.401  1.00 76.63 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 13.503  28.014  -3.711  1.00 68.84 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 15.004  27.959  -3.699  1.00 64.89 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 15.779  26.963  -3.148  1.00 57.00 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 15.872  28.831  -4.323  1.00 56.25 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 17.068  27.227  -3.430  1.00 53.31 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 17.167  28.353  -4.144  1.00 53.70 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? 10.736  26.240  -3.685  1.00 80.44 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 9.276   26.239  -3.565  1.00 82.52 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 8.791   27.459  -2.779  1.00 85.70 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 7.859   28.139  -3.211  1.00 84.36 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? 8.831   24.927  -2.912  1.00 78.08 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? 9.058   23.718  -3.836  1.00 75.10 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? 8.697   22.393  -3.174  1.00 70.38 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? 8.459   22.309  -1.987  1.00 62.76 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? 8.658   21.311  -3.918  1.00 62.29 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 9.459   27.752  -1.671  1.00 86.49 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 9.053   28.815  -0.746  1.00 88.17 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 10.222  29.753  -0.448  1.00 88.66 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 11.321  29.312  -0.120  1.00 87.26 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 8.473   28.218  0.552   1.00 87.45 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 8.003   29.314  1.504   1.00 80.64 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? 7.266   27.308  0.271   1.00 82.06 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 9.974   31.054  -0.525  1.00 89.72 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 10.900  32.097  -0.089  1.00 89.80 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 10.384  32.757  1.203   1.00 90.23 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 9.331   33.395  1.169   1.00 89.35 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 11.084  33.118  -1.212  1.00 88.64 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 12.100  34.178  -0.858  1.00 88.17 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 11.703  35.354  -0.194  1.00 83.83 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 13.462  33.962  -1.128  1.00 83.60 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 12.663  36.298  0.207   1.00 82.18 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 14.424  34.901  -0.733  1.00 81.30 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 14.028  36.067  -0.060  1.00 83.71 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? 11.091  32.644  2.338   1.00 89.40 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? 10.703  33.314  3.570   1.00 88.75 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? 11.394  34.680  3.695   1.00 89.02 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? 12.620  34.777  3.665   1.00 87.41 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? 11.113  32.339  4.673   1.00 86.86 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? 12.378  31.681  4.112   1.00 84.33 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? 12.181  31.708  2.589   1.00 87.33 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 10.614  35.729  3.915   1.00 89.21 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 11.120  37.053  4.289   1.00 89.46 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 10.873  37.299  5.774   1.00 89.50 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 9.735   37.235  6.235   1.00 87.85 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 10.467  38.143  3.441   1.00 88.57 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 11.073  39.393  3.717   1.00 82.79 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 11.930  37.565  6.535   1.00 89.11 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 11.838  37.719  7.986   1.00 88.35 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 12.955  38.603  8.552   1.00 88.28 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 14.057  38.690  8.004   1.00 85.88 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 11.858  36.338  8.659   1.00 85.81 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 13.100  35.515  8.379   1.00 85.18 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 13.133  34.636  7.276   1.00 80.40 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 14.244  35.634  9.190   1.00 80.39 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 14.292  33.896  6.988   1.00 77.94 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 15.407  34.896  8.904   1.00 77.42 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 15.431  34.028  7.800   1.00 79.68 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 12.699  39.190  9.712   1.00 86.86 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 13.735  39.868  10.485  1.00 85.91 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 14.437  38.877  11.417  1.00 85.09 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 13.860  38.408  12.400  1.00 81.62 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 13.147  41.052  11.246  1.00 84.78 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 14.230  41.899  11.854  1.00 84.73 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 15.126  42.687  11.161  1.00 74.12 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 14.576  41.986  13.178  1.00 74.45 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 15.974  43.237  12.046  1.00 76.10 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 15.670  42.837  13.279  1.00 77.66 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 15.697  38.577  11.135  1.00 83.57 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 16.430  37.514  11.827  1.00 81.78 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 16.487  37.662  13.349  1.00 82.34 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 16.342  36.671  14.054  1.00 79.39 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 16.653  38.876  13.864  1.00 81.64 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 16.743  39.105  15.308  1.00 81.35 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 15.440  38.784  16.065  1.00 81.88 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 15.508  38.386  17.226  1.00 77.08 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 17.179  40.553  15.547  1.00 78.74 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 14.288  38.930  15.431  1.00 82.78 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 12.986  38.715  16.069  1.00 82.41 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 12.542  37.243  16.030  1.00 82.73 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 11.953  36.757  16.993  1.00 77.92 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 11.915  39.597  15.395  1.00 79.49 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 12.018  41.097  15.695  1.00 78.94 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 12.819  41.514  16.558  1.00 72.69 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 11.253  41.855  15.051  1.00 74.13 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 12.818  36.536  14.940  1.00 83.05 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 12.191  35.222  14.687  1.00 82.79 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 13.160  34.076  14.402  1.00 83.39 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 12.771  32.920  14.506  1.00 78.82 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 11.135  35.306  13.564  1.00 80.07 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 9.972   36.230  13.952  1.00 73.93 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 11.711  35.783  12.225  1.00 74.13 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 14.423  34.342  14.060  1.00 82.26 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 15.338  33.294  13.556  1.00 80.03 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 15.575  32.166  14.556  1.00 81.06 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 15.680  31.014  14.153  1.00 78.18 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 16.663  33.938  13.122  1.00 75.30 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 17.552  33.009  12.283  1.00 69.61 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 18.808  33.746  11.798  1.00 65.04 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 19.111  33.454  10.391  1.00 59.44 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 19.929  34.122  9.595   1.00 54.38 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 20.664  35.106  10.026  1.00 50.87 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 20.016  33.817  8.325   1.00 49.16 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 15.683  32.508  15.831  1.00 79.80 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 16.059  31.570  16.891  1.00 79.19 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 14.877  30.746  17.412  1.00 81.41 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 15.067  29.593  17.787  1.00 77.31 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 16.758  32.372  17.999  1.00 74.62 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 17.425  31.452  19.022  1.00 68.73 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 18.314  32.233  19.990  1.00 64.66 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 18.921  31.225  20.960  1.00 56.07 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 20.052  31.761  21.741  1.00 49.06 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 13.691  31.334  17.448  1.00 80.77 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 12.465  30.743  17.993  1.00 81.87 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 11.502  30.340  16.879  1.00 84.39 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 11.699  29.295  16.250  1.00 80.39 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 11.831  31.697  19.020  1.00 77.41 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 11.607  32.973  18.457  1.00 69.68 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 10.542  31.175  16.570  1.00 84.92 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 9.445   30.922  15.630  1.00 85.82 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 9.897   30.332  14.288  1.00 87.33 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 9.366   29.319  13.832  1.00 85.91 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 8.704   32.242  15.399  1.00 84.16 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 7.512   32.092  14.487  1.00 84.74 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 7.611   32.401  13.122  1.00 78.66 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 6.303   31.589  15.002  1.00 78.68 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 6.511   32.199  12.273  1.00 76.36 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 5.204   31.385  14.159  1.00 75.32 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 5.308   31.685  12.793  1.00 78.50 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 10.927  30.919  13.665  1.00 86.14 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 11.438  30.441  12.386  1.00 86.09 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 12.013  29.023  12.490  1.00 87.15 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 11.913  28.263  11.537  1.00 86.04 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 12.494  31.425  11.863  1.00 84.55 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 12.864  31.180  10.389  1.00 81.02 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 11.821  31.775  9.441   1.00 75.71 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 14.215  31.812  10.077  1.00 75.07 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 12.609  28.658  13.621  1.00 86.67 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 13.163  27.313  13.804  1.00 86.16 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 12.070  26.242  13.817  1.00 87.06 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 12.236  25.192  13.194  1.00 85.80 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 14.034  27.249  15.064  1.00 84.32 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 13.292  27.138  16.258  1.00 77.55 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? 10.932  26.536  14.442  1.00 88.62 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? 9.780   25.637  14.492  1.00 88.64 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? 9.105   25.500  13.127  1.00 88.89 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? 8.851   24.381  12.683  1.00 87.53 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? 8.792   26.135  15.548  1.00 88.28 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? 9.367   26.129  16.936  1.00 88.29 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? 9.856   25.026  17.610  1.00 79.03 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? 9.527   27.219  17.752  1.00 78.97 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? 10.297  25.447  18.802  1.00 81.27 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? 10.113  26.766  18.923  1.00 82.33 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? 8.887   26.611  12.428  1.00 89.16 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? 8.265   26.570  11.101  1.00 89.21 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? 9.178   25.888  10.072  1.00 89.03 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? 8.699   25.124  9.243   1.00 87.72 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? 7.775   27.975  10.681  1.00 88.20 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? 6.570   27.841  9.729   1.00 77.59 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? 8.890   28.825  10.053  1.00 77.32 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? 5.815   29.153  9.489   1.00 72.42 22  A 1 
ATOM 185  N N   . MET A 1 23  ? 10.498  26.081  10.172  1.00 88.79 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? 11.483  25.382  9.339   1.00 87.18 23  A 1 
ATOM 187  C C   . MET A 1 23  ? 11.465  23.869  9.571   1.00 87.32 23  A 1 
ATOM 188  O O   . MET A 1 23  ? 11.537  23.109  8.611   1.00 85.80 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? 12.895  25.921  9.627   1.00 85.44 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? 13.168  27.273  8.960   1.00 78.85 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? 13.456  27.164  7.190   1.00 71.03 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? 13.880  28.885  6.832   1.00 61.16 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 11.343  23.429  10.823  1.00 87.05 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 11.209  22.003  11.151  1.00 86.56 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 9.951   21.408  10.512  1.00 86.67 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 10.023  20.339  9.912   1.00 84.69 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 11.222  21.811  12.679  1.00 85.16 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 11.245  20.319  13.069  1.00 80.08 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 11.273  20.117  14.590  1.00 75.55 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 11.294  18.624  14.920  1.00 67.11 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 11.382  18.336  16.371  1.00 59.70 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? 8.846   22.123  10.585  1.00 87.36 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? 7.575   21.673  10.019  1.00 87.10 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? 7.601   21.648  8.478   1.00 87.10 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? 7.121   20.701  7.867   1.00 85.39 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? 6.451   22.557  10.568  1.00 86.40 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? 5.069   21.893  10.470  1.00 78.60 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? 4.872   20.669  11.390  1.00 77.76 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? 3.868   19.956  11.195  1.00 69.41 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? 5.680   20.427  12.313  1.00 69.37 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 8.241   22.623  7.836   1.00 87.69 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 8.462   22.590  6.388   1.00 87.41 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 9.334   21.407  5.962   1.00 86.80 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 9.024   20.744  4.977   1.00 84.11 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 9.108   23.895  5.922   1.00 87.45 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 8.190   25.089  5.815   1.00 87.77 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 6.993   25.006  5.089   1.00 83.08 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 8.573   26.321  6.371   1.00 83.29 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 6.180   26.143  4.927   1.00 81.95 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 7.765   27.459  6.209   1.00 81.49 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 6.566   27.370  5.490   1.00 84.36 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? 10.390  21.114  6.729   1.00 86.21 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? 11.270  19.977  6.460   1.00 84.18 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 10.516  18.648  6.586   1.00 82.86 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 10.693  17.785  5.735   1.00 80.31 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? 12.490  20.050  7.387   1.00 82.56 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 13.603  19.092  6.932   1.00 74.04 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 14.803  19.163  7.883   1.00 71.00 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 15.899  18.212  7.394   1.00 60.44 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 17.014  18.092  8.359   1.00 54.68 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 9.647   18.505  7.585   1.00 84.91 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 8.817   17.302  7.747   1.00 82.10 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 7.809   17.125  6.610   1.00 81.43 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 7.535   16.001  6.202   1.00 78.68 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 8.101   17.297  9.106   1.00 80.71 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 7.039   18.220  9.173   1.00 71.30 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 7.329   18.213  6.028   1.00 82.91 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 6.427   18.219  4.862   1.00 81.86 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 7.150   18.137  3.515   1.00 81.37 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 6.499   18.196  2.475   1.00 78.72 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 5.496   19.437  4.943   1.00 81.74 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 4.513   19.259  6.111   1.00 81.53 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 3.531   20.419  6.242   1.00 78.71 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 2.636   20.080  7.434   1.00 75.26 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 1.607   21.096  7.700   1.00 68.57 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 8.477   18.031  3.518   1.00 83.85 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 9.255   17.972  2.281   1.00 81.72 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 9.143   19.236  1.426   1.00 83.24 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 9.103   19.149  0.205   1.00 80.55 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 9.043   20.404  2.052   1.00 83.81 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 8.978   21.694  1.354   1.00 84.38 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 10.366  22.329  1.357   1.00 84.23 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 10.944  22.550  2.422   1.00 82.01 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 7.909   22.612  1.979   1.00 83.95 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 6.511   21.973  1.838   1.00 81.88 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 7.935   24.004  1.319   1.00 80.82 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 5.396   22.716  2.575   1.00 76.40 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? 10.877  22.658  0.168   1.00 83.35 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 12.172  23.320  0.028   1.00 82.68 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 12.028  24.823  0.202   1.00 84.03 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 11.313  25.513  -0.530  1.00 82.29 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 12.838  22.972  -1.308  1.00 78.86 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 13.186  21.487  -1.342  1.00 70.07 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 13.684  20.973  -0.312  1.00 60.58 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 12.841  20.833  -2.337  1.00 61.15 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 12.751  25.323  1.191   1.00 84.10 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 12.780  26.739  1.527   1.00 83.95 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 14.142  27.297  1.165   1.00 84.03 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 15.175  26.684  1.436   1.00 80.93 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 12.464  26.970  3.012   1.00 81.46 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 11.151  26.278  3.418   1.00 71.14 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 12.364  28.478  3.292   1.00 69.73 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 10.903  26.421  4.906   1.00 64.78 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 14.154  28.493  0.623   1.00 84.91 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 15.382  29.255  0.495   1.00 82.98 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 15.871  29.697  1.882   1.00 81.88 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 15.266  30.553  2.525   1.00 79.51 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 15.150  30.435  -0.446  1.00 81.16 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 16.418  31.210  -0.681  1.00 80.17 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 16.699  32.361  0.075   1.00 74.78 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 17.352  30.748  -1.625  1.00 74.52 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 17.907  33.051  -0.121  1.00 72.10 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 18.557  31.434  -1.823  1.00 71.45 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 18.835  32.586  -1.073  1.00 74.69 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 16.968  29.101  2.343   1.00 76.64 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 17.582  29.457  3.627   1.00 73.74 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 18.792  30.347  3.357   1.00 72.81 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 19.783  29.917  2.778   1.00 65.96 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 17.938  28.214  4.472   1.00 68.26 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 16.710  27.282  4.648   1.00 61.15 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 18.472  28.669  5.842   1.00 58.97 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 16.999  26.008  5.449   1.00 52.88 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? 18.728  31.568  3.863   1.00 68.67 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? 19.765  32.589  3.762   1.00 65.75 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? 20.885  32.399  4.814   1.00 65.63 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? 21.195  33.296  5.605   1.00 60.57 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? 19.045  33.945  3.856   1.00 60.89 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? 19.957  35.161  3.768   1.00 55.47 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? 21.041  35.062  3.170   1.00 51.03 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? 19.556  36.198  4.352   1.00 50.31 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 21.468  31.192  4.910   1.00 61.85 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 22.550  30.937  5.880   1.00 59.98 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 23.879  31.540  5.442   1.00 60.70 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 24.563  32.143  6.263   1.00 54.85 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 22.712  29.435  6.151   1.00 54.12 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 21.693  28.930  7.182   1.00 48.82 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 22.003  27.475  7.552   1.00 45.41 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 21.062  26.980  8.649   1.00 39.50 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 21.370  25.582  9.042   1.00 35.24 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? 24.218  31.384  4.166   1.00 55.69 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? 25.552  31.720  3.652   1.00 54.11 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? 25.614  33.082  2.953   1.00 55.98 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? 26.699  33.582  2.646   1.00 51.56 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? 26.039  30.582  2.744   1.00 47.45 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? 26.251  29.274  3.510   1.00 41.98 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? 26.618  29.341  4.707   1.00 38.00 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? 26.015  28.212  2.904   1.00 36.62 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 24.470  33.723  2.731   1.00 60.18 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 24.441  35.027  2.076   1.00 59.16 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 24.787  36.110  3.100   1.00 59.69 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 24.038  36.406  4.033   1.00 55.95 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 23.125  35.271  1.311   1.00 55.73 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 22.914  34.143  0.275   1.00 51.38 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 23.175  36.649  0.620   1.00 50.93 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 21.635  34.271  -0.555  1.00 47.37 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 25.926  36.751  2.892   1.00 55.68 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 26.281  37.950  3.653   1.00 54.28 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 25.242  39.034  3.373   1.00 55.46 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 25.249  39.644  2.303   1.00 52.09 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 27.696  38.434  3.312   1.00 49.92 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 28.770  37.572  3.988   1.00 45.07 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 30.172  38.108  3.681   1.00 40.72 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 31.222  37.242  4.389   1.00 34.44 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 32.605  37.636  4.053   1.00 30.44 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 24.391  39.316  4.359   1.00 60.05 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 23.430  40.421  4.300   1.00 58.63 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 24.179  41.756  4.251   1.00 58.49 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 24.536  42.327  5.276   1.00 54.39 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 22.435  40.343  5.471   1.00 54.91 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 21.468  39.168  5.290   1.00 50.69 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 20.359  39.187  6.344   1.00 49.47 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 19.402  38.113  6.066   1.00 45.85 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 18.162  37.993  6.490   1.00 43.35 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 17.635  38.802  7.372   1.00 41.41 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 17.432  37.037  6.005   1.00 39.66 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 24.422  42.224  3.038   1.00 55.05 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 24.958  43.552  2.759   1.00 53.91 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 23.881  44.643  2.817   1.00 55.54 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 22.807  44.465  3.396   1.00 52.14 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 24.158  45.794  2.213   1.00 54.21 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 23.186  46.905  2.134   1.00 53.76 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 22.164  46.748  1.004   1.00 56.10 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 21.045  47.231  1.130   1.00 51.91 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 23.915  48.247  1.989   1.00 49.30 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 24.582  48.707  3.296   1.00 44.46 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 25.178  50.109  3.119   1.00 40.48 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 25.782  50.610  4.434   1.00 34.91 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 26.366  51.967  4.306   1.00 30.72 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 22.564  46.124  -0.106  1.00 62.55 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 21.727  45.914  -1.289  1.00 63.47 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 21.412  44.434  -1.462  1.00 65.77 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 22.271  43.589  -1.196  1.00 63.23 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 22.425  46.448  -2.545  1.00 59.25 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 23.698  45.848  -2.702  1.00 53.62 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? 20.210  44.135  -1.943  1.00 67.54 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? 19.807  42.767  -2.276  1.00 68.31 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? 20.705  42.262  -3.404  1.00 71.54 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? 20.784  42.879  -4.466  1.00 68.36 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 18.312  42.705  -2.637  1.00 64.36 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 17.461  43.216  -1.456  1.00 60.94 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 17.904  41.269  -3.001  1.00 59.39 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 15.963  43.237  -1.742  1.00 54.71 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 21.394  41.156  -3.157  1.00 71.63 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 22.254  40.525  -4.148  1.00 73.18 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 21.457  39.901  -5.302  1.00 77.85 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 20.257  39.636  -5.172  1.00 76.23 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? 22.122  39.637  -6.440  1.00 74.28 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? 21.480  38.988  -7.583  1.00 75.45 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? 20.931  37.602  -7.226  1.00 78.30 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? 19.834  37.266  -7.661  1.00 76.06 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? 22.557  38.940  -8.674  1.00 72.33 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? 23.874  39.012  -7.906  1.00 69.74 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? 23.530  39.874  -6.699  1.00 72.37 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 21.617  36.852  -6.365  1.00 76.78 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 21.167  35.534  -5.892  1.00 77.34 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 19.820  35.600  -5.165  1.00 79.81 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 18.933  34.792  -5.425  1.00 78.96 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 22.205  34.939  -4.937  1.00 73.99 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 23.509  34.560  -5.646  1.00 64.78 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 24.530  33.931  -4.696  1.00 59.68 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 25.486  33.315  -5.225  1.00 52.98 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 24.376  34.102  -3.468  1.00 53.65 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 19.622  36.594  -4.299  1.00 80.00 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 18.353  36.788  -3.595  1.00 81.45 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 17.229  37.174  -4.555  1.00 83.96 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 16.098  36.716  -4.425  1.00 83.49 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 18.548  37.849  -2.498  1.00 79.14 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 18.378  37.250  -1.088  1.00 73.53 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 19.529  37.673  -0.190  1.00 67.47 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 17.074  37.705  -0.445  1.00 67.28 49  A 1 
ATOM 401  N N   . THR A 1 50  ? 17.547  37.980  -5.559  1.00 82.36 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? 16.591  38.368  -6.599  1.00 82.89 50  A 1 
ATOM 403  C C   . THR A 1 50  ? 16.162  37.162  -7.438  1.00 84.45 50  A 1 
ATOM 404  O O   . THR A 1 50  ? 14.972  36.995  -7.706  1.00 83.58 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? 17.184  39.455  -7.503  1.00 81.27 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? 17.618  40.552  -6.731  1.00 74.49 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? 16.168  39.999  -8.501  1.00 71.87 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 17.104  36.302  -7.819  1.00 83.75 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 16.806  35.041  -8.499  1.00 83.36 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 16.016  34.075  -7.609  1.00 84.41 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 15.088  33.437  -8.097  1.00 83.29 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 18.084  34.349  -8.975  1.00 81.19 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 18.633  34.966  -10.265 1.00 71.70 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 19.690  34.075  -10.935 1.00 63.79 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 19.870  34.247  -12.163 1.00 55.46 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 20.257  33.199  -10.249 1.00 55.06 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 16.331  34.000  -6.318  1.00 84.47 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 15.611  33.158  -5.373  1.00 84.88 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 14.138  33.578  -5.245  1.00 86.32 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 13.252  32.729  -5.338  1.00 85.44 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 16.332  33.186  -4.028  1.00 83.12 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 13.854  34.873  -5.127  1.00 86.80 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 12.479  35.396  -5.076  1.00 87.28 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 11.739  35.100  -6.386  1.00 87.54 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 10.652  34.525  -6.369  1.00 86.22 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 12.466  36.904  -4.732  1.00 86.90 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 13.001  37.145  -3.304  1.00 84.19 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 11.039  37.475  -4.842  1.00 83.16 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 13.369  38.608  -3.019  1.00 78.35 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 12.344  35.415  -7.534  1.00 87.76 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 11.742  35.151  -8.856  1.00 86.77 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 11.572  33.660  -9.156  1.00 86.05 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 10.662  33.274  -9.892  1.00 82.41 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 12.600  35.794  -9.952  1.00 85.88 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 12.455  37.317  -9.977  1.00 80.19 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 13.307  37.886  -11.108 1.00 77.10 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 13.120  39.342  -11.243 1.00 68.17 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 13.606  40.104  -12.213 1.00 61.68 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 14.346  39.607  -13.167 1.00 55.13 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 13.353  41.376  -12.227 1.00 53.07 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? 12.456  32.837  -8.621  1.00 85.80 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? 12.458  31.386  -8.775  1.00 84.62 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? 11.476  30.652  -7.862  1.00 85.33 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? 11.163  29.492  -8.138  1.00 82.16 55  A 1 
ATOM 445  N N   . SER A 1 56  ? 10.977  31.310  -6.817  1.00 86.70 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? 10.054  30.720  -5.845  1.00 87.06 56  A 1 
ATOM 447  C C   . SER A 1 56  ? 8.610   30.696  -6.358  1.00 87.45 56  A 1 
ATOM 448  O O   . SER A 1 56  ? 8.210   31.505  -7.199  1.00 85.72 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? 10.151  31.446  -4.505  1.00 85.74 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? 11.475  31.352  -4.025  1.00 76.56 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 7.818   29.743  -5.857  1.00 86.94 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 6.375   29.647  -6.156  1.00 85.86 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 5.538   30.459  -5.185  1.00 86.82 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 4.609   31.137  -5.607  1.00 84.99 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? 5.913   28.189  -6.123  1.00 83.57 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? 6.460   27.398  -7.315  1.00 80.10 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? 5.868   25.990  -7.311  1.00 75.67 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? 6.259   25.274  -8.527  1.00 70.00 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? 5.909   24.052  -8.866  1.00 63.78 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? 5.169   23.284  -8.111  1.00 58.20 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? 6.311   23.578  -9.994  1.00 56.64 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? 5.895   30.372  -3.919  1.00 88.60 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 5.226   31.071  -2.820  1.00 89.42 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 6.268   31.881  -2.056  1.00 90.27 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 7.349   31.381  -1.756  1.00 89.22 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? 4.500   30.075  -1.896  1.00 88.35 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? 3.784   30.787  -0.749  1.00 81.34 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? 3.448   29.261  -2.661  1.00 81.56 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 5.947   33.123  -1.734  1.00 90.47 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 6.719   33.929  -0.801  1.00 90.83 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 5.914   34.126  0.483   1.00 91.34 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 4.737   34.479  0.429   1.00 89.78 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 7.100   35.258  -1.459  1.00 90.00 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 6.543   33.923  1.632   1.00 91.48 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 5.926   34.147  2.942   1.00 91.52 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 6.630   35.309  3.610   1.00 91.62 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 7.846   35.289  3.777   1.00 90.13 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 5.983   32.897  3.832   1.00 90.10 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 5.378   31.670  3.132   1.00 77.49 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 5.238   33.163  5.158   1.00 77.09 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 5.809   30.391  3.847   1.00 71.21 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 5.867   36.295  4.022   1.00 91.34 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 6.388   37.469  4.721   1.00 91.84 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 6.015   37.370  6.195   1.00 91.87 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 4.848   37.511  6.563   1.00 90.08 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 5.889   38.772  4.075   1.00 91.26 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 6.585   39.972  4.712   1.00 83.73 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 6.186   38.807  2.567   1.00 83.97 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 7.014   37.150  7.041   1.00 90.95 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 6.882   37.153  8.494   1.00 90.31 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 7.086   38.573  9.017   1.00 90.27 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 8.216   39.037  9.189   1.00 87.37 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 7.882   36.173  9.112   1.00 88.06 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 7.695   34.739  8.678   1.00 84.60 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 6.653   33.972  9.218   1.00 77.24 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 8.560   34.160  7.732   1.00 76.78 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 6.480   32.633  8.826   1.00 73.61 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 8.389   32.823  7.336   1.00 72.07 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 7.346   32.056  7.887   1.00 74.49 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? 5.984   39.273  9.259   1.00 89.69 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? 6.010   40.633  9.781   1.00 89.85 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? 6.135   40.584  11.304  1.00 89.60 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? 5.205   40.187  12.004  1.00 86.75 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? 4.764   41.391  9.302   1.00 89.05 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? 4.753   41.644  7.782   1.00 88.34 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? 3.377   42.119  7.339   1.00 81.68 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? 5.767   42.715  7.369   1.00 81.85 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 7.288   40.993  11.807  1.00 89.35 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 7.590   41.089  13.236  1.00 88.72 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 7.792   42.544  13.657  1.00 88.72 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 7.922   43.443  12.821  1.00 86.85 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 8.813   40.234  13.576  1.00 86.55 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 9.995   40.813  13.048  1.00 82.12 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? 7.850   42.776  14.960  1.00 88.34 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? 7.911   44.130  15.543  1.00 88.19 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? 9.067   44.982  15.001  1.00 88.81 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? 8.899   46.174  14.768  1.00 85.21 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? 7.990   43.980  17.067  1.00 85.28 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? 7.308   45.128  17.820  1.00 74.91 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? 7.374   44.850  19.318  1.00 71.27 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? 6.547   45.782  20.107  1.00 61.37 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? 6.233   45.656  21.384  1.00 54.45 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? 6.712   44.704  22.124  1.00 49.86 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? 5.423   46.487  21.943  1.00 47.03 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 10.232  44.366  14.769  1.00 87.55 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 11.438  45.034  14.246  1.00 87.48 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 11.670  44.801  12.747  1.00 88.02 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 12.733  45.159  12.251  1.00 84.41 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 12.662  44.635  15.069  1.00 85.69 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 12.556  45.049  16.541  1.00 83.33 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 13.841  44.654  17.267  1.00 75.58 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 13.732  44.994  18.750  1.00 68.40 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 14.905  44.481  19.484  1.00 59.11 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? 10.710  44.246  12.020  1.00 87.28 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? 10.860  43.969  10.585  1.00 88.29 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? 11.271  45.225  9.801   1.00 88.22 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? 12.226  45.205  9.027   1.00 85.14 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? 9.549   43.385  10.053  1.00 88.27 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? 9.632   42.941  8.610   1.00 89.78 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? 9.370   43.842  7.561   1.00 84.77 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? 10.000  41.612  8.301   1.00 84.44 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? 9.481   43.432  6.223   1.00 84.36 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? 10.109  41.191  6.968   1.00 83.74 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 9.853   42.108  5.929   1.00 88.71 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 9.973   41.705  4.623   1.00 87.53 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 10.613  46.339  10.085  1.00 86.82 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 10.890  47.620  9.438   1.00 86.54 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 12.192  48.303  9.901   1.00 87.03 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 12.566  49.329  9.340   1.00 83.15 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 9.670   48.523  9.628   1.00 84.07 68  A 1 
ATOM 551  N N   . SER A 1 69  ? 12.912  47.756  10.886  1.00 87.77 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? 14.213  48.299  11.312  1.00 86.72 69  A 1 
ATOM 553  C C   . SER A 1 69  ? 15.352  47.974  10.343  1.00 86.47 69  A 1 
ATOM 554  O O   . SER A 1 69  ? 16.412  48.593  10.401  1.00 82.04 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? 14.561  47.825  12.727  1.00 84.57 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? 14.976  46.474  12.758  1.00 75.02 69  A 1 
ATOM 557  N N   . SER A 1 70  ? 15.140  47.023  9.437   1.00 86.72 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? 16.115  46.605  8.439   1.00 85.86 70  A 1 
ATOM 559  C C   . SER A 1 70  ? 15.736  47.122  7.052   1.00 86.81 70  A 1 
ATOM 560  O O   . SER A 1 70  ? 14.732  46.707  6.471   1.00 85.23 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? 16.232  45.084  8.445   1.00 82.45 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? 17.162  44.673  7.461   1.00 75.06 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 16.597  47.961  6.472   1.00 85.69 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 16.437  48.379  5.073   1.00 85.91 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 16.479  47.199  4.102   1.00 86.90 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 15.836  47.244  3.057   1.00 84.51 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 17.520  49.397  4.696   1.00 83.66 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 18.823  48.888  4.899   1.00 73.06 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? 17.189  46.114  4.466   1.00 85.43 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? 17.224  44.873  3.701   1.00 85.34 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? 15.841  44.227  3.630   1.00 87.08 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? 15.354  43.968  2.533   1.00 85.48 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? 18.246  43.921  4.318   1.00 81.77 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? 18.481  42.673  3.532   1.00 76.87 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? 17.578  41.710  3.270   1.00 66.99 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? 19.710  42.259  2.869   1.00 70.18 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? 18.159  40.726  2.480   1.00 63.01 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? 19.466  41.024  2.215   1.00 65.36 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? 21.003  42.807  2.769   1.00 63.25 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? 20.456  40.358  1.470   1.00 62.73 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? 21.994  42.146  2.039   1.00 58.24 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? 21.725  40.934  1.392   1.00 58.91 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? 15.168  44.051  4.766   1.00 86.37 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? 13.824  43.475  4.810   1.00 87.81 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? 12.814  44.314  4.006   1.00 89.34 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? 11.977  43.762  3.301   1.00 89.08 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? 13.358  43.344  6.266   1.00 86.39 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? 14.421  42.193  7.202   1.00 82.41 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? 12.916  45.634  4.063   1.00 87.63 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? 12.033  46.528  3.302   1.00 88.67 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? 12.274  46.442  1.787   1.00 89.71 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? 11.322  46.457  1.010   1.00 88.88 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? 12.211  47.971  3.801   1.00 88.13 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? 11.756  48.220  5.253   1.00 87.43 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? 12.109  49.648  5.657   1.00 82.03 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? 10.250  48.032  5.429   1.00 81.92 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? 13.533  46.319  1.358   1.00 89.57 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? 13.869  46.120  -0.053  1.00 89.09 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? 13.419  44.742  -0.555  1.00 89.86 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? 12.898  44.631  -1.663  1.00 88.93 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? 15.378  46.315  -0.245  1.00 87.78 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? 15.824  47.768  -0.158  1.00 85.28 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? 15.074  48.702  -0.349  1.00 78.90 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? 17.095  47.992  0.095   1.00 77.84 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? 13.584  43.718  0.268   1.00 88.98 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? 13.118  42.354  0.001   1.00 88.86 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? 11.589  42.322  -0.158  1.00 89.95 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? 11.078  41.822  -1.160  1.00 89.17 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? 13.608  41.472  1.157   1.00 86.70 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? 13.508  39.969  0.880   1.00 79.78 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? 14.182  39.185  2.018   1.00 81.29 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? 15.081  38.368  1.731   1.00 73.20 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? 13.824  39.429  3.192   1.00 75.53 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 10.864  42.969  0.746   1.00 89.75 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 9.417   43.123  0.675   1.00 90.68 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 8.974   43.846  -0.605  1.00 91.42 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 8.056   43.394  -1.286  1.00 90.59 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 8.953   43.896  1.920   1.00 90.48 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 7.423   43.995  2.019   1.00 90.15 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 6.825   42.637  2.346   1.00 84.14 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 7.030   44.992  3.104   1.00 83.97 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 9.638   44.950  -0.957  1.00 91.32 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 9.330   45.691  -2.178  1.00 91.01 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 9.527   44.828  -3.436  1.00 91.23 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 8.710   44.883  -4.358  1.00 89.82 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 10.187  46.961  -2.214  1.00 90.25 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 10.573  43.995  -3.456  1.00 91.46 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 10.838  43.071  -4.557  1.00 90.94 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 9.792   41.949  -4.631  1.00 91.35 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 9.298   41.656  -5.719  1.00 90.24 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 12.263  42.515  -4.406  1.00 89.26 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 12.788  41.905  -5.722  1.00 80.89 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 13.232  42.983  -6.704  1.00 74.20 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 13.982  41.011  -5.439  1.00 74.75 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 9.401   41.368  -3.490  1.00 91.22 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 8.339   40.352  -3.397  1.00 91.43 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 7.020   40.912  -3.938  1.00 91.61 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 6.386   40.294  -4.795  1.00 90.22 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 8.196   39.845  -1.943  1.00 91.28 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 9.418   38.981  -1.555  1.00 88.46 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 6.902   39.029  -1.753  1.00 88.02 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 9.528   38.719  -0.050  1.00 83.92 80  A 1 
ATOM 643  N N   . MET A 1 81  ? 6.625   42.099  -3.506  1.00 91.19 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? 5.389   42.743  -3.961  1.00 90.94 81  A 1 
ATOM 645  C C   . MET A 1 81  ? 5.429   43.101  -5.450  1.00 90.93 81  A 1 
ATOM 646  O O   . MET A 1 81  ? 4.419   42.974  -6.148  1.00 89.13 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? 5.111   43.982  -3.103  1.00 90.80 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? 4.739   43.602  -1.662  1.00 87.63 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? 3.321   42.472  -1.499  1.00 87.01 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? 1.989   43.562  -2.046  1.00 75.25 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? 6.603   43.462  -5.967  1.00 91.53 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? 6.804   43.675  -7.399  1.00 90.73 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? 6.642   42.368  -8.181  1.00 90.47 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? 5.905   42.340  -9.164  1.00 88.19 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? 8.168   44.340  -7.623  1.00 89.29 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? 8.292   44.828  -9.069  1.00 81.48 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? 9.635   45.522  -9.314  1.00 77.96 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? 9.663   45.891  -10.797 1.00 67.55 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? 10.942  46.501  -11.220 1.00 60.72 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? 7.247   41.281  -7.717  1.00 90.80 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? 7.098   39.953  -8.314  1.00 89.52 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? 5.651   39.442  -8.249  1.00 89.10 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? 5.186   38.833  -9.210  1.00 87.73 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? 8.055   38.965  -7.631  1.00 88.97 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? 9.775   39.352  -8.083  1.00 84.36 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? 4.913   39.729  -7.179  1.00 89.76 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? 3.474   39.421  -7.088  1.00 89.57 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? 2.693   40.080  -8.221  1.00 88.86 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? 1.861   39.436  -8.848  1.00 86.38 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? 2.933   39.865  -5.719  1.00 89.21 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? 1.458   39.474  -5.510  1.00 88.39 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? 0.933   40.028  -4.184  1.00 86.26 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? -0.472  39.670  -3.951  1.00 81.16 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? -1.366  40.380  -3.280  1.00 77.80 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? -1.083  41.540  -2.758  1.00 70.57 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -2.575  39.931  -3.112  1.00 71.61 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 2.974   41.340  -8.493  1.00 89.57 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 2.248   42.129  -9.493  1.00 88.57 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 2.642   41.780  -10.931 1.00 88.02 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 1.785   41.766  -11.806 1.00 83.93 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 2.454   43.615  -9.171  1.00 86.84 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 1.360   44.493  -9.794  1.00 76.94 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 1.559   45.951  -9.366  1.00 72.37 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 0.402   46.810  -9.876  1.00 60.95 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 0.512   48.216  -9.415  1.00 53.41 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 3.927   41.515  -11.176 1.00 88.79 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 4.469   41.264  -12.521 1.00 87.42 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 4.459   39.779  -12.924 1.00 86.66 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 4.242   39.464  -14.092 1.00 81.74 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 5.905   41.815  -12.617 1.00 85.59 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 5.976   43.352  -12.563 1.00 80.65 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 7.412   43.914  -12.627 1.00 76.34 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 7.564   45.156  -12.687 1.00 68.54 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 8.398   43.147  -12.561 1.00 71.04 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 4.714   38.867  -11.980 1.00 85.83 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 4.903   37.432  -12.246 1.00 83.69 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 3.786   36.550  -11.670 1.00 83.43 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 3.836   35.330  -11.831 1.00 77.65 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 6.279   36.990  -11.709 1.00 80.72 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 7.492   37.666  -12.370 1.00 75.96 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 8.754   37.353  -11.564 1.00 69.70 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 7.711   37.156  -13.796 1.00 69.23 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? 2.808   37.140  -10.970 1.00 83.28 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? 1.753   36.379  -10.293 1.00 82.65 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? 2.260   35.529  -9.118  1.00 84.64 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? 1.685   34.490  -8.815  1.00 81.19 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 3.357   35.944  -8.469  1.00 83.89 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 3.875   35.251  -7.289  1.00 85.82 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 2.814   35.243  -6.181  1.00 86.99 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 2.312   36.297  -5.786  1.00 85.22 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 5.172   35.941  -6.832  1.00 84.51 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 5.828   35.308  -5.588  1.00 85.31 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 6.393   33.925  -5.882  1.00 78.85 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 6.979   36.189  -5.103  1.00 79.67 89  A 1 
ATOM 715  N N   . THR A 1 90  ? 2.500   34.066  -5.647  1.00 87.57 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? 1.619   33.941  -4.480  1.00 87.62 90  A 1 
ATOM 717  C C   . THR A 1 90  ? 2.352   34.448  -3.246  1.00 89.23 90  A 1 
ATOM 718  O O   . THR A 1 90  ? 3.419   33.943  -2.907  1.00 87.96 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? 1.152   32.494  -4.282  1.00 85.28 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? 0.566   32.027  -5.477  1.00 78.20 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? 0.088   32.367  -3.194  1.00 75.88 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? 1.792   35.443  -2.581  1.00 89.53 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? 2.356   36.019  -1.353  1.00 90.82 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? 1.422   35.726  -0.193  1.00 90.96 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? 0.252   36.105  -0.228  1.00 88.62 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? 2.634   37.527  -1.490  1.00 90.08 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? 3.274   38.098  -0.218  1.00 82.86 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? 3.589   37.815  -2.656  1.00 83.42 91  A 1 
ATOM 729  N N   . MET A 1 92  ? 1.958   35.086  0.831   1.00 91.38 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? 1.287   34.858  2.107   1.00 91.08 92  A 1 
ATOM 731  C C   . MET A 1 92  ? 1.917   35.745  3.178   1.00 91.71 92  A 1 
ATOM 732  O O   . MET A 1 92  ? 3.112   36.030  3.152   1.00 89.79 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? 1.366   33.383  2.495   1.00 89.33 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? 0.561   32.499  1.533   1.00 83.43 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? 0.550   30.767  2.035   1.00 78.31 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? -0.593  30.085  0.816   1.00 67.64 92  A 1 
ATOM 737  N N   . THR A 1 93  ? 1.099   36.181  4.124   1.00 91.12 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? 1.538   37.066  5.204   1.00 91.43 93  A 1 
ATOM 739  C C   . THR A 1 93  ? 1.249   36.448  6.558   1.00 91.43 93  A 1 
ATOM 740  O O   . THR A 1 93  ? 0.187   35.863  6.770   1.00 88.53 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? 0.892   38.452  5.104   1.00 89.19 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? -0.502  38.365  4.954   1.00 74.60 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 1.418   39.224  3.898   1.00 74.83 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 2.190   36.599  7.477   1.00 90.66 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? 2.028   36.196  8.865   1.00 90.87 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 2.426   37.365  9.767   1.00 90.94 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 3.571   37.815  9.743   1.00 88.82 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? 2.814   34.895  9.098   1.00 89.02 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? 2.476   34.214  10.439  1.00 84.37 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 2.647   32.704  10.310  1.00 75.42 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? 3.371   34.702  11.577  1.00 75.99 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? 1.470   37.853  10.539  1.00 90.38 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? 1.670   38.932  11.503  1.00 89.53 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? 2.036   38.312  12.853  1.00 88.68 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? 1.182   37.746  13.543  1.00 85.46 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? 0.415   39.804  11.576  1.00 88.29 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? 0.048   40.475  10.267  1.00 87.88 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? 0.597   41.728  9.932   1.00 82.02 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -0.835  39.854  9.365   1.00 82.56 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? 0.267   42.351  8.718   1.00 81.68 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -1.168  40.470  8.146   1.00 80.56 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -0.615  41.720  7.824   1.00 85.02 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? 3.310   38.387  13.204  1.00 88.83 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? 3.844   37.807  14.433  1.00 87.39 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? 3.866   38.846  15.555  1.00 85.78 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? 4.679   39.771  15.523  1.00 81.20 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? 5.226   37.211  14.158  1.00 85.92 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? 5.735   36.394  15.326  1.00 85.12 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? 6.685   36.924  16.224  1.00 78.35 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? 5.212   35.099  15.544  1.00 78.10 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? 7.117   36.167  17.328  1.00 76.27 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? 5.638   34.339  16.647  1.00 75.26 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? 6.593   34.877  17.538  1.00 79.64 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? 6.998   34.136  18.621  1.00 77.95 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 2.952   38.698  16.525  1.00 84.66 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 2.740   39.646  17.636  1.00 83.92 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 2.585   41.105  17.182  1.00 84.65 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 3.132   42.045  17.767  1.00 80.12 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 3.796   39.448  18.741  1.00 80.40 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 3.422   38.388  19.780  1.00 74.32 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 2.246   37.950  19.806  1.00 66.87 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 4.319   38.072  20.592  1.00 66.20 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 1.840   41.294  16.099  1.00 84.71 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? 1.723   42.587  15.435  1.00 85.75 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? 0.301   42.804  14.922  1.00 86.76 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -0.291  41.920  14.308  1.00 82.82 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? 2.776   42.632  14.318  1.00 82.56 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? 3.574   43.937  14.328  1.00 82.26 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 5.024   43.661  13.982  1.00 74.32 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 3.029   44.934  13.325  1.00 75.80 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -0.219  44.004  15.139  1.00 86.00 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -1.500  44.394  14.565  1.00 86.22 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -1.302  44.788  13.088  1.00 87.12 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -0.514  45.691  12.792  1.00 84.49 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -2.132  45.527  15.397  1.00 83.41 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -3.592  45.827  15.022  1.00 77.82 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -3.981  45.587  13.858  1.00 70.06 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -4.329  46.335  15.891  1.00 69.88 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? -2.021  44.175  12.147  1.00 86.18 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? -1.978  44.550  10.733  1.00 85.64 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? -2.213  46.038  10.480  1.00 86.73 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? -1.695  46.613  9.522   1.00 84.95 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -3.092  43.733  10.070  1.00 83.52 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -3.277  42.544  11.001  1.00 80.68 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -2.942  43.075  12.375  1.00 83.98 100 A 1 
ATOM 806  N N   . THR A 1 101 ? -2.984  46.679  11.351  1.00 86.55 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? -3.283  48.110  11.267  1.00 86.00 101 A 1 
ATOM 808  C C   . THR A 1 101 ? -2.029  48.959  11.463  1.00 86.97 101 A 1 
ATOM 809  O O   . THR A 1 101 ? -1.864  49.965  10.767  1.00 85.00 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? -4.341  48.515  12.302  1.00 84.37 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? -5.348  47.541  12.423  1.00 74.20 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? -5.050  49.798  11.892  1.00 71.84 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? -1.118  48.542  12.346  1.00 86.65 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? 0.157   49.219  12.582  1.00 86.82 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? 1.109   49.090  11.387  1.00 87.64 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? 1.818   50.041  11.058  1.00 84.78 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? 0.821   48.677  13.854  1.00 85.03 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? 0.257   49.274  15.146  1.00 82.65 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -0.341  50.375  15.075  1.00 75.28 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? 0.544   48.693  16.211  1.00 76.58 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? 1.080   47.965  10.686  1.00 87.50 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? 1.827   47.779  9.433   1.00 87.60 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? 1.268   48.685  8.338   1.00 88.41 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? 2.017   49.428  7.701   1.00 86.13 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? 1.818   46.307  8.980   1.00 86.59 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? 2.648   46.114  7.706   1.00 78.28 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? 2.399   45.392  10.062  1.00 78.84 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? -0.052  48.674  8.165   1.00 88.26 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? -0.725  49.457  7.125   1.00 87.30 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? -0.582  50.964  7.322   1.00 87.64 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? -0.362  51.692  6.358   1.00 85.40 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? -2.200  49.036  7.082   1.00 85.78 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? -2.990  49.786  6.003   1.00 78.70 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? -4.435  49.304  5.954   1.00 75.77 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? -5.346  50.412  5.637   1.00 66.24 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? -6.664  50.350  5.589   1.00 59.63 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? -7.303  49.227  5.754   1.00 54.22 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? -7.362  51.432  5.384   1.00 51.78 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? -0.733  51.439  8.553   1.00 86.61 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? -0.669  52.872  8.893   1.00 85.79 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 0.721   53.324  9.348   1.00 86.73 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 0.925   54.521  9.534   1.00 81.91 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? -1.730  53.211  9.947   1.00 83.56 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? -3.172  53.022  9.443   1.00 79.88 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? -4.156  53.455  10.534  1.00 72.63 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? -5.608  53.313  10.076  1.00 64.80 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? -6.553  53.648  11.168  1.00 55.66 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 1.660   52.392  9.509   1.00 85.99 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 3.007   52.629  10.035  1.00 85.77 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 2.957   53.332  11.399  1.00 86.46 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 3.580   54.376  11.618  1.00 82.35 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 3.876   53.349  8.995   1.00 84.13 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 3.972   52.587  7.663   1.00 81.67 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 3.893   53.499  6.450   1.00 79.17 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 4.245   54.669  6.442   1.00 71.35 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 3.370   52.983  5.350   1.00 70.42 106 A 1 
ATOM 857  N N   . THR A 1 107 ? 2.157   52.769  12.309  1.00 87.70 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? 1.936   53.276  13.667  1.00 87.08 107 A 1 
ATOM 859  C C   . THR A 1 107 ? 2.527   52.329  14.716  1.00 87.26 107 A 1 
ATOM 860  O O   . THR A 1 107 ? 3.099   51.296  14.378  1.00 82.24 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? 0.437   53.552  13.920  1.00 84.03 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? -0.387  52.473  13.568  1.00 75.97 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? -0.049  54.748  13.108  1.00 74.15 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? 2.452   52.716  15.978  1.00 86.27 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? 2.999   51.928  17.079  1.00 86.17 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? 4.518   51.724  16.996  1.00 88.15 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? 5.246   52.524  16.400  1.00 83.73 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 5.000   50.639  17.590  1.00 87.55 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 6.430   50.299  17.596  1.00 86.94 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 6.965   49.991  16.192  1.00 88.01 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 8.095   50.356  15.857  1.00 83.82 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 6.663   49.080  18.500  1.00 84.04 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 6.367   49.345  19.974  1.00 79.74 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 6.596   50.475  20.442  1.00 71.99 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 5.950   48.377  20.635  1.00 72.86 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? 6.143   49.382  15.340  1.00 86.87 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? 6.478   49.121  13.941  1.00 88.08 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? 6.726   50.428  13.177  1.00 89.09 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? 7.724   50.572  12.466  1.00 86.23 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? 5.348   48.311  13.299  1.00 86.72 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? 5.692   47.809  11.915  1.00 88.08 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? 5.458   48.607  10.781  1.00 82.35 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? 6.275   46.534  11.757  1.00 81.95 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? 5.800   48.141  9.502   1.00 81.38 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? 6.614   46.060  10.480  1.00 80.91 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? 6.379   46.866  9.353   1.00 85.49 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? 5.863   51.408  13.374  1.00 88.68 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? 5.996   52.736  12.783  1.00 88.20 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? 7.210   53.511  13.294  1.00 89.37 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? 7.839   54.239  12.521  1.00 87.05 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 7.599   53.338  14.559  1.00 89.92 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 8.843   53.914  15.087  1.00 89.51 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 10.079  53.294  14.431  1.00 89.74 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 10.939  54.037  13.959  1.00 86.90 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 8.919   53.784  16.613  1.00 87.67 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 8.074   54.853  17.310  1.00 78.57 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 8.773   55.460  18.887  1.00 70.15 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 8.370   54.071  19.979  1.00 59.54 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 10.145  51.976  14.332  1.00 88.90 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 11.240  51.281  13.655  1.00 88.26 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 11.354  51.695  12.175  1.00 89.22 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 12.451  51.949  11.672  1.00 87.04 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 11.014  49.773  13.807  1.00 86.71 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? 10.220  51.850  11.492  1.00 89.39 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? 10.171  52.334  10.113  1.00 89.71 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? 10.704  53.766  9.979   1.00 90.33 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? 11.560  54.025  9.131   1.00 88.65 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? 8.739   52.226  9.581   1.00 88.72 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? 8.621   52.639  8.129   1.00 89.45 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? 7.968   53.831  7.770   1.00 83.28 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? 9.205   51.843  7.128   1.00 83.56 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? 7.893   54.219  6.422   1.00 83.32 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? 9.136   52.227  5.777   1.00 82.99 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? 8.479   53.416  5.425   1.00 87.23 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? 10.263  54.682  10.843  1.00 90.33 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? 10.758  56.073  10.851  1.00 89.92 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? 12.266  56.151  11.065  1.00 89.92 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? 12.917  56.959  10.411  1.00 87.18 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? 10.050  56.895  11.933  1.00 88.35 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? 8.683   57.419  11.478  1.00 76.42 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? 8.028   58.207  12.618  1.00 70.73 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? 6.659   58.741  12.190  1.00 58.64 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? 5.950   59.409  13.312  1.00 50.41 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 12.812  55.319  11.943  1.00 89.74 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 14.253  55.255  12.202  1.00 88.97 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 15.027  54.804  10.952  1.00 89.17 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 16.038  55.408  10.588  1.00 85.77 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 14.500  54.321  13.403  1.00 87.63 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 15.702  54.740  14.278  1.00 78.20 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 15.492  56.084  15.007  1.00 72.35 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 16.485  56.692  15.453  1.00 63.87 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 14.362  56.620  15.036  1.00 64.55 116 A 1 
ATOM 933  N N   . THR A 1 117 ? 14.510  53.815  10.234  1.00 87.96 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? 15.110  53.309  8.985   1.00 87.25 117 A 1 
ATOM 935  C C   . THR A 1 117 ? 15.022  54.321  7.836   1.00 87.99 117 A 1 
ATOM 936  O O   . THR A 1 117 ? 15.911  54.379  6.986   1.00 84.72 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? 14.440  51.994  8.559   1.00 85.64 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? 14.369  51.107  9.651   1.00 77.18 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? 15.222  51.266  7.470   1.00 75.81 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? 13.969  55.139  7.815   1.00 87.91 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? 13.773  56.183  6.807   1.00 87.22 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? 14.723  57.383  6.959   1.00 86.90 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? 14.841  58.181  6.025   1.00 83.94 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? 12.314  56.650  6.844   1.00 85.53 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? 11.196  55.359  6.238   1.00 80.81 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? 15.390  57.531  8.098   1.00 87.23 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? 16.340  58.630  8.305   1.00 85.72 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? 17.501  58.523  7.313   1.00 84.34 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? 18.177  57.500  7.218   1.00 76.50 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? 16.855  58.662  9.752   1.00 83.24 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? 15.805  59.151  10.765  1.00 78.61 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? 16.378  59.080  12.189  1.00 75.10 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? 15.348  59.517  13.240  1.00 66.33 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? 15.800  59.165  14.615  1.00 58.76 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? 17.743  59.600  6.568   1.00 84.38 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? 18.819  59.675  5.571   1.00 83.74 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? 18.552  58.934  4.251   1.00 85.80 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? 19.450  58.853  3.415   1.00 79.96 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 17.343  58.394  4.049   1.00 83.47 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? 16.936  57.734  2.799   1.00 82.98 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? 16.256  58.705  1.830   1.00 84.63 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? 15.685  59.717  2.238   1.00 80.23 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 16.037  56.533  3.126   1.00 79.34 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? 16.775  55.394  3.853   1.00 76.95 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 17.792  54.736  2.926   1.00 72.24 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 18.362  53.447  3.514   1.00 67.72 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 18.959  52.634  2.423   1.00 61.27 121 A 1 
ATOM 968  N N   . THR A 1 122 ? 16.311  58.386  0.541   1.00 86.57 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 15.671  59.191  -0.506  1.00 86.12 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 14.143  59.088  -0.430  1.00 87.12 122 A 1 
ATOM 971  O O   . THR A 1 122 ? 13.589  58.074  -0.003  1.00 83.88 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 16.164  58.807  -1.912  1.00 82.68 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? 15.816  57.485  -2.211  1.00 73.97 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 17.679  58.955  -2.070  1.00 71.04 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? 13.429  60.140  -0.876  1.00 89.04 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? 11.956  60.135  -0.906  1.00 89.55 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? 11.382  58.994  -1.749  1.00 90.63 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? 10.353  58.439  -1.377  1.00 86.98 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? 11.411  61.476  -1.423  1.00 86.64 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? 11.350  62.556  -0.330  1.00 75.67 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? 10.675  63.820  -0.880  1.00 66.39 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? 10.504  64.878  0.214   1.00 56.04 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? 9.865   66.119  -0.306  1.00 47.54 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 12.058  58.622  -2.839  1.00 89.39 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 11.617  57.532  -3.711  1.00 89.20 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 11.743  56.159  -3.041  1.00 89.85 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 10.832  55.340  -3.155  1.00 87.05 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 12.418  57.543  -5.019  1.00 87.18 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 12.020  58.669  -5.975  1.00 76.96 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 10.927  59.243  -5.786  1.00 67.22 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 12.830  58.931  -6.886  1.00 66.55 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? 12.828  55.900  -2.302  1.00 88.80 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? 12.970  54.669  -1.514  1.00 88.42 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? 11.892  54.582  -0.430  1.00 89.74 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? 11.219  53.557  -0.313  1.00 87.84 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? 14.357  54.579  -0.858  1.00 85.44 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? 15.452  54.081  -1.813  1.00 75.47 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? 16.806  53.946  -1.087  1.00 70.67 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? 17.533  52.967  -1.349  1.00 62.81 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? 17.129  54.806  -0.233  1.00 63.91 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? 11.669  55.658  0.313   1.00 89.09 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? 10.644  55.713  1.361   1.00 89.41 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? 9.249   55.489  0.760   1.00 90.03 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? 8.449   54.747  1.326   1.00 87.86 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? 10.716  57.050  2.132   1.00 87.77 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? 12.073  57.200  2.857   1.00 83.04 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? 9.564   57.160  3.151   1.00 82.15 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? 12.338  58.608  3.413   1.00 76.94 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 8.957   56.099  -0.388  1.00 91.01 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 7.697   55.920  -1.107  1.00 90.77 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 7.465   54.472  -1.539  1.00 91.43 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 6.386   53.927  -1.303  1.00 89.33 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? 8.495   53.808  -2.086  1.00 91.20 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? 8.428   52.380  -2.454  1.00 90.92 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? 8.179   51.481  -1.246  1.00 91.68 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? 7.331   50.600  -1.326  1.00 89.54 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? 9.718   51.935  -3.156  1.00 88.51 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? 9.739   52.345  -4.631  1.00 76.74 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? 11.034  51.854  -5.270  1.00 75.44 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? 11.131  52.265  -6.681  1.00 65.24 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? 12.171  52.074  -7.476  1.00 60.10 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? 13.232  51.423  -7.072  1.00 54.16 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? 12.167  52.545  -8.690  1.00 51.36 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? 8.887   51.703  -0.145  1.00 91.20 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? 8.709   50.922  1.076   1.00 91.35 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? 7.322   51.118  1.682   1.00 91.73 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? 6.666   50.144  2.040   1.00 89.64 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? 9.790   51.304  2.086   1.00 90.25 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? 11.195  50.984  1.704   1.00 89.89 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? 11.597  50.116  0.746   1.00 84.86 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? 12.419  51.522  2.295   1.00 88.10 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? 12.988  50.067  0.704   1.00 85.24 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? 13.530  50.909  1.649   1.00 86.67 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? 12.688  52.449  3.332   1.00 85.45 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? 14.859  51.192  2.023   1.00 85.29 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? 14.011  52.730  3.700   1.00 83.19 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? 15.086  52.106  3.054   1.00 83.10 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? 6.843   52.358  1.740   1.00 91.04 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? 5.511   52.679  2.256   1.00 90.97 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? 4.415   52.016  1.414   1.00 91.19 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? 3.521   51.391  1.976   1.00 89.69 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? 5.376   54.205  2.336   1.00 90.02 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? 4.139   54.619  3.136   1.00 82.94 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? 4.052   56.142  3.273   1.00 82.16 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? 4.618   56.616  4.555   1.00 74.52 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? 4.799   57.877  4.905   1.00 69.31 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? 4.558   58.860  4.078   1.00 61.21 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? 5.214   58.171  6.104   1.00 61.02 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? 4.536   52.080  0.093   1.00 91.91 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? 3.593   51.415  -0.803  1.00 91.73 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? 3.622   49.887  -0.651  1.00 91.93 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? 2.567   49.261  -0.600  1.00 90.09 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? 3.884   51.834  -2.244  1.00 90.65 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? 2.823   51.366  -3.205  1.00 86.35 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? 1.463   51.488  -3.037  1.00 73.61 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? 3.019   50.733  -4.410  1.00 73.94 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? 0.858   50.941  -4.110  1.00 73.43 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? 1.769   50.482  -4.969  1.00 75.08 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 4.807   49.278  -0.521  1.00 90.62 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 4.934   47.839  -0.296  1.00 90.31 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 4.298   47.398  1.033   1.00 90.91 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 3.592   46.394  1.063   1.00 89.32 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 6.412   47.455  -0.376  1.00 89.89 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 4.479   48.164  2.111   1.00 90.34 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 3.856   47.893  3.415   1.00 89.87 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 2.325   48.026  3.361   1.00 89.84 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 1.619   47.182  3.909   1.00 88.05 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 4.437   48.848  4.473   1.00 88.77 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 5.895   48.550  4.876   1.00 88.36 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 6.442   49.706  5.719   1.00 82.53 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 6.014   47.271  5.699   1.00 83.04 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? 1.795   49.039  2.682   1.00 91.23 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? 0.348   49.210  2.498   1.00 90.64 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? -0.277  48.071  1.679   1.00 90.14 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? -1.366  47.607  2.015   1.00 87.28 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? 0.055   50.553  1.812   1.00 89.36 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? 0.193   51.753  2.760   1.00 81.61 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? -0.016  53.107  2.063   1.00 78.85 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? 0.204   54.143  2.744   1.00 71.24 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? -0.390  53.128  0.867   1.00 72.71 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? 0.404   47.614  0.634   1.00 90.79 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -0.062  46.496  -0.192  1.00 89.82 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -0.006  45.156  0.557   1.00 90.07 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -0.957  44.382  0.486   1.00 88.16 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? 0.751   46.429  -1.495  1.00 88.89 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? 0.307   47.470  -2.540  1.00 81.38 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -1.095  47.168  -3.100  1.00 74.65 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -2.000  48.026  -2.952  1.00 64.36 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -1.296  46.067  -3.641  1.00 65.54 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 1.055   44.891  1.318   1.00 88.96 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 1.165   43.672  2.144   1.00 88.83 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 0.089   43.635  3.220   1.00 89.00 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? -0.525  42.591  3.422   1.00 87.11 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 2.561   43.544  2.768   1.00 88.25 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 2.634   42.545  3.927   1.00 78.81 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 3.536   43.032  1.715   1.00 79.50 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -0.195  44.750  3.878   1.00 89.08 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -1.200  44.819  4.933   1.00 87.55 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -2.643  44.611  4.431   1.00 87.35 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -3.541  44.377  5.237   1.00 84.41 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? -1.038  46.160  5.650   1.00 86.02 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? -2.881  44.688  3.121   1.00 87.18 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? -4.175  44.347  2.501   1.00 85.72 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? -4.350  42.846  2.268   1.00 85.76 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? -5.475  42.415  2.033   1.00 82.31 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? -4.332  45.072  1.161   1.00 83.95 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? -4.469  46.596  1.276   1.00 79.16 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? -4.411  47.184  -0.134  1.00 76.23 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? -4.307  48.709  -0.133  1.00 67.93 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? -3.969  49.187  -1.493  1.00 60.59 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -3.276  42.070  2.277   1.00 85.48 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -3.340  40.624  2.079   1.00 84.29 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -3.889  40.007  3.364   1.00 83.73 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -3.329  40.214  4.438   1.00 79.48 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -1.971  40.033  1.678   1.00 83.44 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -1.406  40.736  0.421   1.00 80.25 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -2.105  38.521  1.421   1.00 78.95 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 0.007   40.288  0.029   1.00 75.69 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? -4.971  39.235  3.246   1.00 83.37 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? -5.452  38.429  4.356   1.00 81.35 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? -4.349  37.442  4.763   1.00 82.49 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? -3.850  36.683  3.932   1.00 77.86 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? -6.746  37.724  3.942   1.00 77.25 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? -3.954  37.490  6.028   1.00 83.06 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? -2.859  36.693  6.560   1.00 83.91 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? -3.197  36.051  7.893   1.00 86.54 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? -4.278  36.246  8.447   1.00 82.93 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -2.250  35.300  8.396   1.00 86.59 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -2.344  34.673  9.708   1.00 87.16 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -1.907  35.668  10.782  1.00 87.81 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -0.908  36.372  10.628  1.00 84.89 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -1.509  33.395  9.741   1.00 85.69 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -1.816  32.432  8.607   1.00 85.65 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -2.844  31.472  8.723   1.00 79.23 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -1.084  32.520  7.405   1.00 79.82 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -3.137  30.610  7.649   1.00 77.55 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -1.375  31.668  6.325   1.00 76.89 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -2.403  30.715  6.451   1.00 81.82 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -2.674  29.906  5.382   1.00 78.90 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? -2.649  35.703  11.888  1.00 86.39 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? -2.361  36.583  13.017  1.00 85.49 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? -2.022  35.733  14.237  1.00 85.77 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? -2.909  35.076  14.778  1.00 81.71 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? -3.566  37.490  13.289  1.00 81.56 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? -4.003  38.284  12.089  1.00 77.53 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? -3.258  39.222  11.422  1.00 66.40 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? -5.193  38.178  11.417  1.00 66.08 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? -3.979  39.660  10.369  1.00 62.88 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? -5.164  39.054  10.344  1.00 64.00 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -0.769  35.765  14.700  1.00 82.76 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -0.355  34.967  15.865  1.00 80.75 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -1.165  35.312  17.121  1.00 81.59 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -1.414  34.447  17.948  1.00 78.21 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? 1.145   35.133  16.149  1.00 77.60 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? 1.419   36.408  16.690  1.00 73.08 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -1.640  36.548  17.243  1.00 82.06 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -2.427  37.023  18.386  1.00 80.95 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -3.776  36.314  18.564  1.00 81.82 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -4.252  36.233  19.690  1.00 78.20 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -2.658  38.533  18.267  1.00 77.70 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -3.306  38.844  17.051  1.00 68.27 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -4.360  35.788  17.498  1.00 82.11 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -5.660  35.087  17.525  1.00 81.55 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -5.498  33.640  18.006  1.00 82.11 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -6.442  33.041  18.512  1.00 77.49 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -6.331  35.164  16.128  1.00 78.47 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -6.515  36.641  15.695  1.00 71.84 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -7.691  34.441  16.099  1.00 70.32 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -7.037  36.831  14.265  1.00 64.68 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? -4.302  33.082  17.875  1.00 83.10 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? -4.038  31.689  18.197  1.00 81.36 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? -3.594  31.538  19.651  1.00 80.70 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? -2.707  32.262  20.109  1.00 76.17 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? -2.996  31.127  17.232  1.00 79.81 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? -3.469  31.071  15.814  1.00 79.64 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? -3.474  32.106  14.944  1.00 72.04 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? -4.080  29.948  15.114  1.00 77.34 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? -4.051  31.709  13.742  1.00 71.47 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? -4.442  30.390  13.808  1.00 74.52 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? -4.368  28.613  15.468  1.00 73.43 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? -5.092  29.547  12.895  1.00 72.83 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? -5.006  27.768  14.554  1.00 67.93 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? -5.372  28.234  13.283  1.00 69.28 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -4.164  30.559  20.345  1.00 79.99 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -3.736  30.191  21.700  1.00 78.95 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -2.542  29.226  21.696  1.00 80.32 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -1.811  29.125  22.683  1.00 75.03 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? -4.920  29.576  22.454  1.00 74.56 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? -6.046  30.582  22.711  1.00 68.47 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? -5.729  31.775  22.939  1.00 60.55 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? -7.214  30.139  22.714  1.00 61.69 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -2.337  28.532  20.573  1.00 82.00 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -1.294  27.541  20.379  1.00 82.58 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -0.499  27.841  19.095  1.00 84.21 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -0.991  27.666  17.981  1.00 80.80 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -1.976  26.159  20.377  1.00 78.24 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -0.987  25.015  20.263  1.00 75.42 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? 0.185   25.190  20.001  1.00 65.67 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -1.442  23.798  20.442  1.00 67.88 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? 0.751   28.266  19.264  1.00 85.15 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? 1.641   28.603  18.148  1.00 85.78 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? 1.993   27.372  17.290  1.00 86.90 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? 2.114   27.482  16.071  1.00 85.00 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? 2.911   29.276  18.701  1.00 82.99 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? 3.768   29.898  17.595  1.00 78.47 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? 5.007   30.627  18.131  1.00 79.13 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? 6.135   30.212  17.783  1.00 71.17 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? 4.849   31.632  18.849  1.00 75.73 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 2.108   26.195  17.903  1.00 86.08 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 2.396   24.959  17.178  1.00 85.17 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 1.262   24.576  16.213  1.00 86.13 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 1.532   24.161  15.082  1.00 84.75 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 2.669   23.836  18.184  1.00 83.39 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? 0.005   24.759  16.626  1.00 85.77 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? -1.158  24.504  15.769  1.00 85.22 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? -1.259  25.539  14.644  1.00 86.35 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? -1.523  25.178  13.495  1.00 85.41 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? -2.450  24.493  16.598  1.00 82.85 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? -2.556  23.312  17.568  1.00 78.19 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? -1.838  22.306  17.379  1.00 70.87 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? -3.351  23.436  18.525  1.00 71.43 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -0.964  26.802  14.934  1.00 87.20 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -0.886  27.847  13.915  1.00 87.76 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? 0.153   27.492  12.848  1.00 88.65 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -0.149  27.535  11.656  1.00 87.96 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -0.559  29.197  14.568  1.00 86.80 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -0.543  30.339  13.545  1.00 83.30 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? 0.027   31.949  14.157  1.00 81.43 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? 1.749   31.557  14.543  1.00 71.35 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? 1.360   27.099  13.254  1.00 88.79 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? 2.414   26.655  12.333  1.00 88.91 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? 1.950   25.445  11.517  1.00 88.85 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? 2.184   25.394  10.308  1.00 87.43 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? 3.713   26.364  13.115  1.00 88.12 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? 4.341   27.701  13.568  1.00 84.10 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? 4.720   25.559  12.269  1.00 83.29 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? 5.537   27.538  14.508  1.00 78.22 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? 1.272   24.493  12.156  1.00 87.52 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? 0.700   23.329  11.488  1.00 85.83 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? -0.247  23.716  10.354  1.00 86.66 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? -0.076  23.245  9.229   1.00 85.77 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -1.179  24.627  10.616  1.00 87.62 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -2.151  25.114  9.627   1.00 86.88 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -1.463  25.919  8.524   1.00 87.62 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -1.642  25.603  7.351   1.00 86.43 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -3.297  25.879  10.328  1.00 85.03 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -4.135  24.830  11.097  1.00 77.95 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -4.161  26.665  9.326   1.00 74.42 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -5.250  25.398  11.966  1.00 66.81 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -0.606  26.878  8.873   1.00 88.40 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? 0.122   27.705  7.895   1.00 88.00 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? 0.928   26.833  6.932   1.00 88.49 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? 0.860   27.000  5.715   1.00 88.02 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? 1.046   28.710  8.614   1.00 88.03 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? 1.976   29.457  7.652   1.00 82.67 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? 0.245   29.774  9.360   1.00 83.45 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? 1.676   25.872  7.461   1.00 89.16 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? 2.485   24.976  6.625   1.00 88.22 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? 1.634   24.017  5.796   1.00 87.72 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? 2.047   23.642  4.702   1.00 86.14 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? 3.493   24.175  7.456   1.00 87.80 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? 2.859   23.478  8.498   1.00 77.00 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? 4.573   25.052  8.073   1.00 77.92 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? 0.449   23.641  6.276   1.00 87.18 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? -0.517  22.822  5.531   1.00 85.16 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? -1.122  23.596  4.369   1.00 85.08 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? -1.123  23.094  3.247   1.00 83.70 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? -1.611  22.276  6.459   1.00 83.51 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? -1.001  21.399  7.381   1.00 76.48 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? -2.691  21.485  5.733   1.00 74.55 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -1.532  24.834  4.593   1.00 86.85 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -2.085  25.700  3.552   1.00 85.25 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -1.055  26.003  2.458   1.00 85.28 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? -1.369  25.969  1.268   1.00 84.39 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -2.578  27.009  4.183   1.00 84.84 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -3.817  26.842  5.072   1.00 81.20 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -4.460  25.779  4.990   1.00 76.06 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -4.117  27.816  5.802   1.00 76.55 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? 0.204   26.220  2.834   1.00 87.19 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? 1.305   26.397  1.881   1.00 86.94 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? 1.542   25.120  1.080   1.00 86.68 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? 1.661   25.181  -0.144  1.00 85.14 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? 2.580   26.842  2.615   1.00 87.25 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? 2.376   28.269  3.155   1.00 85.35 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? 3.812   26.802  1.689   1.00 85.05 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? 3.312   28.590  4.309   1.00 78.86 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? 1.558   23.978  1.743   1.00 86.97 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? 1.702   22.674  1.095   1.00 84.72 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? 0.604   22.439  0.058   1.00 84.32 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? 0.899   22.095  -1.087  1.00 83.25 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? 1.683   21.586  2.170   1.00 84.09 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? 1.761   20.292  1.620   1.00 78.00 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? -0.652  22.697  0.417   1.00 83.56 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? -1.786  22.566  -0.494  1.00 80.99 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? -1.739  23.593  -1.629  1.00 80.53 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? -2.009  23.251  -2.779  1.00 79.27 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? -3.088  22.654  0.317   1.00 79.56 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? -3.358  21.380  1.103   1.00 78.13 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? -2.828  20.319  0.827   1.00 73.06 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? -4.232  21.446  2.087   1.00 72.01 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? -1.317  24.824  -1.355  1.00 83.21 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? -1.129  25.854  -2.388  1.00 81.38 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? -0.078  25.431  -3.416  1.00 81.65 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? -0.297  25.594  -4.615  1.00 80.21 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? -0.732  27.198  -1.765  1.00 80.90 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? -1.696  27.617  -0.832  1.00 75.12 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? -0.636  28.311  -2.807  1.00 74.31 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? 1.036   24.840  -2.972  1.00 83.35 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? 2.054   24.281  -3.866  1.00 82.03 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? 1.481   23.147  -4.719  1.00 81.54 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? 1.677   23.155  -5.931  1.00 79.79 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? 3.266   23.793  -3.056  1.00 82.54 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? 4.113   24.916  -2.435  1.00 82.01 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? 5.137   24.310  -1.474  1.00 77.69 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? 4.865   25.714  -3.497  1.00 77.62 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? 0.719   22.244  -4.116  1.00 82.84 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? 0.080   21.137  -4.824  1.00 79.91 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? -0.884  21.637  -5.909  1.00 78.89 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? -0.810  21.195  -7.051  1.00 77.75 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? -0.656  20.235  -3.820  1.00 78.71 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? 0.237   19.510  -2.828  1.00 78.76 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? 1.450   19.473  -2.902  1.00 73.70 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? -0.383  18.871  -1.849  1.00 74.08 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? -1.753  22.593  -5.582  1.00 78.04 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? -2.731  23.164  -6.520  1.00 74.81 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? -2.037  23.914  -7.668  1.00 74.16 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -2.494  23.861  -8.806  1.00 71.03 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? -3.725  24.067  -5.756  1.00 72.46 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? -4.593  23.228  -4.787  1.00 68.66 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? -4.644  24.841  -6.720  1.00 67.02 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? -5.293  24.058  -3.704  1.00 60.67 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? -0.913  24.581  -7.395  1.00 76.15 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? -0.150  25.325  -8.408  1.00 73.72 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? 0.664   24.451  -9.369  1.00 74.42 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? 1.248   24.966  -10.324 1.00 71.75 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? 0.753   26.357  -7.729  1.00 71.38 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? 1.872   25.762  -7.095  1.00 66.06 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? 0.738   23.146  -9.120  1.00 74.52 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? 1.511   22.214  -9.943  1.00 72.82 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? 0.823   22.010  -11.298 1.00 72.91 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -0.352  21.647  -11.330 1.00 70.79 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? 1.679   20.877  -9.215  1.00 70.24 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? 2.335   21.085  -7.985  1.00 64.01 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? 2.519   19.878  -9.986  1.00 62.99 169 A 1 
ATOM 1345 N N   . PRO A 1 170 ? 1.513   22.209  -12.432 1.00 71.13 170 A 1 
ATOM 1346 C CA  . PRO A 1 170 ? 0.930   21.993  -13.752 1.00 69.94 170 A 1 
ATOM 1347 C C   . PRO A 1 170 ? 0.642   20.507  -13.990 1.00 70.59 170 A 1 
ATOM 1348 O O   . PRO A 1 170 ? 1.447   19.639  -13.657 1.00 67.56 170 A 1 
ATOM 1349 C CB  . PRO A 1 170 ? 1.942   22.568  -14.745 1.00 66.89 170 A 1 
ATOM 1350 C CG  . PRO A 1 170 ? 3.276   22.448  -14.008 1.00 65.80 170 A 1 
ATOM 1351 C CD  . PRO A 1 170 ? 2.891   22.660  -12.546 1.00 69.29 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? -0.511  20.210  -14.591 1.00 70.97 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? -0.935  18.840  -14.892 1.00 69.79 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? -0.563  18.436  -16.314 1.00 70.99 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? -0.901  19.134  -17.264 1.00 66.80 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? -2.443  18.703  -14.692 1.00 64.43 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? -2.879  17.397  -15.013 1.00 57.98 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? 0.036   17.259  -16.451 1.00 65.99 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? 0.277   16.581  -17.727 1.00 65.84 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -0.385  15.203  -17.809 1.00 67.55 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -0.160  14.472  -18.761 1.00 62.22 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? 1.785   16.472  -17.971 1.00 60.45 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? 2.404   15.771  -16.915 1.00 55.22 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? -1.223  14.845  -16.839 1.00 67.55 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? -1.766  13.484  -16.686 1.00 66.76 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? -2.541  12.963  -17.901 1.00 67.03 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? -2.635  11.755  -18.111 1.00 63.24 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? -2.748  13.448  -15.505 1.00 62.82 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? -2.134  13.684  -14.132 1.00 60.71 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? -0.901  13.693  -14.000 1.00 56.17 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? -2.953  13.878  -13.205 1.00 58.32 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -3.146  13.856  -18.678 1.00 68.32 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -4.002  13.501  -19.806 1.00 67.37 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? -3.384  13.827  -21.166 1.00 68.35 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? -4.056  13.658  -22.180 1.00 63.93 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -5.373  14.160  -19.621 1.00 63.73 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -6.073  13.814  -18.323 1.00 63.98 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -6.331  12.474  -17.978 1.00 60.16 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -6.495  14.839  -17.463 1.00 60.27 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -7.013  12.163  -16.791 1.00 55.36 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -7.181  14.534  -16.276 1.00 55.70 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -7.440  13.194  -15.941 1.00 56.69 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -2.136  14.281  -21.223 1.00 63.70 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -1.470  14.617  -22.485 1.00 62.71 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? -1.287  13.402  -23.395 1.00 65.00 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? -1.366  13.523  -24.611 1.00 60.69 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -0.103  15.252  -22.210 1.00 57.74 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? 0.717   14.409  -21.423 1.00 53.31 175 A 1 
ATOM 1389 N N   . ASP A 1 176 ? -1.120  12.234  -22.783 1.00 65.55 176 A 1 
ATOM 1390 C CA  . ASP A 1 176 ? -0.786  10.997  -23.489 1.00 65.07 176 A 1 
ATOM 1391 C C   . ASP A 1 176 ? -2.025  10.156  -23.839 1.00 67.39 176 A 1 
ATOM 1392 O O   . ASP A 1 176 ? -1.918  9.028   -24.322 1.00 62.97 176 A 1 
ATOM 1393 C CB  . ASP A 1 176 ? 0.234   10.206  -22.654 1.00 58.90 176 A 1 
ATOM 1394 C CG  . ASP A 1 176 ? 1.530   10.973  -22.359 1.00 53.14 176 A 1 
ATOM 1395 O OD1 . ASP A 1 176 ? 1.791   12.000  -23.021 1.00 47.08 176 A 1 
ATOM 1396 O OD2 . ASP A 1 176 ? 2.242   10.520  -21.442 1.00 47.00 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? -3.239  10.685  -23.600 1.00 70.12 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? -4.479  9.980   -23.913 1.00 70.91 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? -4.776  10.021  -25.413 1.00 72.76 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? -5.152  11.043  -25.986 1.00 70.50 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? -5.645  10.525  -23.080 1.00 66.65 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? -5.614  10.090  -21.601 1.00 62.69 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? -6.684  10.854  -20.828 1.00 58.07 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? -5.906  8.599   -21.422 1.00 58.50 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? -4.696  8.856   -26.027 1.00 72.32 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? -4.961  8.653   -27.455 1.00 73.12 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? -6.444  8.871   -27.775 1.00 74.52 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? -7.323  8.379   -27.073 1.00 71.32 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? -4.507  7.243   -27.881 1.00 69.49 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? -4.711  7.016   -29.376 1.00 63.62 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? -3.017  7.019   -27.572 1.00 64.07 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? -6.738  9.602   -28.851 1.00 73.31 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? -8.100  9.859   -29.348 1.00 74.88 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? -8.908  10.885  -28.544 1.00 78.84 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? -10.052 11.189  -28.890 1.00 76.07 179 A 1 
ATOM 1416 N N   . MET A 1 180 ? -8.337  11.455  -27.484 1.00 78.09 180 A 1 
ATOM 1417 C CA  . MET A 1 180 ? -9.061  12.380  -26.604 1.00 80.67 180 A 1 
ATOM 1418 C C   . MET A 1 180 ? -9.399  13.715  -27.280 1.00 83.05 180 A 1 
ATOM 1419 O O   . MET A 1 180 ? -10.472 14.265  -27.045 1.00 81.60 180 A 1 
ATOM 1420 C CB  . MET A 1 180 ? -8.258  12.587  -25.315 1.00 78.38 180 A 1 
ATOM 1421 C CG  . MET A 1 180 ? -9.112  13.169  -24.194 1.00 74.68 180 A 1 
ATOM 1422 S SD  . MET A 1 180 ? -10.567 12.192  -23.692 1.00 72.63 180 A 1 
ATOM 1423 C CE  . MET A 1 180 ? -9.778  10.729  -22.983 1.00 64.34 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? -8.550  14.223  -28.162 1.00 81.38 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? -8.783  15.497  -28.858 1.00 80.94 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? -10.070 15.503  -29.689 1.00 83.25 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? -10.810 16.486  -29.693 1.00 82.33 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? -7.621  15.823  -29.800 1.00 77.94 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? -6.332  16.217  -29.082 1.00 67.69 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? -5.313  16.828  -30.053 1.00 57.37 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? -4.391  17.504  -29.555 1.00 49.46 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? -5.504  16.692  -31.284 1.00 48.86 181 A 1 
ATOM 1433 N N   . ASP A 1 182 ? -10.381 14.401  -30.368 1.00 83.14 182 A 1 
ATOM 1434 C CA  . ASP A 1 182 ? -11.594 14.287  -31.176 1.00 83.78 182 A 1 
ATOM 1435 C C   . ASP A 1 182 ? -12.857 14.249  -30.311 1.00 86.03 182 A 1 
ATOM 1436 O O   . ASP A 1 182 ? -13.882 14.846  -30.662 1.00 84.70 182 A 1 
ATOM 1437 C CB  . ASP A 1 182 ? -11.517 13.038  -32.061 1.00 81.30 182 A 1 
ATOM 1438 C CG  . ASP A 1 182 ? -10.899 13.283  -33.438 1.00 73.49 182 A 1 
ATOM 1439 O OD1 . ASP A 1 182 ? -10.606 14.455  -33.769 1.00 64.75 182 A 1 
ATOM 1440 O OD2 . ASP A 1 182 ? -10.853 12.294  -34.201 1.00 63.10 182 A 1 
ATOM 1441 N N   . HIS A 1 183 ? -12.792 13.590  -29.157 1.00 84.30 183 A 1 
ATOM 1442 C CA  . HIS A 1 183 ? -13.865 13.614  -28.167 1.00 85.09 183 A 1 
ATOM 1443 C C   . HIS A 1 183 ? -14.068 15.021  -27.607 1.00 87.01 183 A 1 
ATOM 1444 O O   . HIS A 1 183 ? -15.210 15.488  -27.559 1.00 86.49 183 A 1 
ATOM 1445 C CB  . HIS A 1 183 ? -13.583 12.603  -27.051 1.00 84.04 183 A 1 
ATOM 1446 C CG  . HIS A 1 183 ? -13.735 11.174  -27.490 1.00 84.83 183 A 1 
ATOM 1447 N ND1 . HIS A 1 183 ? -14.864 10.610  -28.046 1.00 75.97 183 A 1 
ATOM 1448 C CD2 . HIS A 1 183 ? -12.799 10.177  -27.401 1.00 75.65 183 A 1 
ATOM 1449 C CE1 . HIS A 1 183 ? -14.611 9.313   -28.287 1.00 78.08 183 A 1 
ATOM 1450 N NE2 . HIS A 1 183 ? -13.365 9.013   -27.904 1.00 78.82 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? -13.001 15.733  -27.275 1.00 85.43 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? -13.078 17.106  -26.782 1.00 85.28 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? -13.704 18.040  -27.814 1.00 86.39 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? -14.680 18.713  -27.496 1.00 86.02 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? -11.702 17.621  -26.361 1.00 84.93 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? -11.142 16.949  -25.101 1.00 82.33 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? -12.232 16.976  -23.647 1.00 80.72 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? -12.752 15.253  -23.630 1.00 70.18 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? -13.259 18.026  -29.063 1.00 87.85 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? -13.832 18.869  -30.130 1.00 86.97 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? -15.328 18.636  -30.336 1.00 87.90 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? -16.070 19.585  -30.580 1.00 87.18 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? -13.098 18.609  -31.451 1.00 86.17 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? -11.763 19.362  -31.533 1.00 75.78 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? -11.012 18.967  -32.803 1.00 70.36 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? -9.674  19.703  -32.866 1.00 59.73 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? -8.734  19.060  -33.824 1.00 51.54 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? -15.794 17.386  -30.264 1.00 87.95 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? -17.222 17.063  -30.406 1.00 87.21 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? -18.027 17.519  -29.189 1.00 88.25 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? -19.086 18.121  -29.361 1.00 87.38 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? -17.399 15.562  -30.657 1.00 86.11 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? -16.944 15.151  -32.070 1.00 82.21 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? -16.957 13.626  -32.202 1.00 76.62 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? -16.377 13.201  -33.550 1.00 68.25 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? -16.089 11.744  -33.593 1.00 60.12 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -17.526 17.285  -27.985 1.00 87.71 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -18.197 17.663  -26.741 1.00 87.88 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -18.210 19.175  -26.511 1.00 88.60 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -19.243 19.708  -26.122 1.00 87.22 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -17.537 16.934  -25.565 1.00 87.73 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -18.058 15.496  -25.398 1.00 87.00 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -17.114 14.700  -24.510 1.00 80.42 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -19.448 15.487  -24.761 1.00 81.39 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -17.141 19.890  -26.814 1.00 88.71 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -17.082 21.355  -26.717 1.00 87.20 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -18.133 22.020  -27.616 1.00 87.47 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -18.798 22.968  -27.202 1.00 85.56 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -15.678 21.844  -27.093 1.00 86.00 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -14.641 21.605  -25.984 1.00 82.08 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -13.192 21.889  -26.420 1.00 79.80 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -12.277 21.733  -25.577 1.00 71.51 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -12.953 22.224  -27.599 1.00 73.38 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -18.383 21.470  -28.806 1.00 89.44 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -19.477 21.935  -29.677 1.00 89.06 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -20.860 21.672  -29.087 1.00 89.67 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -21.767 22.449  -29.348 1.00 86.24 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -19.389 21.276  -31.058 1.00 87.56 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -18.249 21.849  -31.903 1.00 77.35 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? -18.228 21.127  -33.247 1.00 73.20 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? -17.121 21.593  -34.089 1.00 62.75 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? -16.877 21.217  -35.334 1.00 55.00 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? -17.654 20.372  -35.961 1.00 49.70 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? -15.841 21.685  -35.968 1.00 47.85 189 A 1 
ATOM 1505 N N   . MET A 1 190 ? -21.044 20.601  -28.333 1.00 88.27 190 A 1 
ATOM 1506 C CA  . MET A 1 190 ? -22.316 20.290  -27.670 1.00 87.93 190 A 1 
ATOM 1507 C C   . MET A 1 190 ? -22.532 21.121  -26.404 1.00 88.92 190 A 1 
ATOM 1508 O O   . MET A 1 190 ? -23.675 21.395  -26.046 1.00 85.81 190 A 1 
ATOM 1509 C CB  . MET A 1 190 ? -22.385 18.800  -27.325 1.00 86.98 190 A 1 
ATOM 1510 C CG  . MET A 1 190 ? -22.549 17.919  -28.566 1.00 82.05 190 A 1 
ATOM 1511 S SD  . MET A 1 190 ? -22.715 16.139  -28.216 1.00 81.06 190 A 1 
ATOM 1512 C CE  . MET A 1 190 ? -24.294 16.126  -27.333 1.00 71.40 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -21.467 21.530  -25.736 1.00 88.24 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -21.526 22.319  -24.505 1.00 86.27 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -22.039 23.740  -24.738 1.00 86.51 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -22.704 24.276  -23.855 1.00 82.75 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -20.132 22.346  -23.849 1.00 85.17 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -19.836 21.106  -22.988 1.00 83.85 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -18.340 20.991  -22.732 1.00 77.49 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -20.537 21.184  -21.633 1.00 77.86 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? -21.767 24.346  -25.889 1.00 87.64 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? -22.121 25.744  -26.175 1.00 87.77 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? -21.793 26.677  -24.995 1.00 88.53 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? -22.666 27.348  -24.452 1.00 84.27 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? -23.587 25.847  -26.614 1.00 85.19 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? -23.908 25.208  -27.942 1.00 82.02 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? -23.722 25.932  -29.137 1.00 74.26 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? -24.419 23.900  -27.998 1.00 74.37 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? -24.047 25.357  -30.374 1.00 70.10 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? -24.742 23.310  -29.229 1.00 69.49 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? -24.558 24.044  -30.419 1.00 72.91 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? -24.877 23.474  -31.629 1.00 69.96 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -20.536 26.692  -24.571 1.00 85.70 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -20.085 27.413  -23.371 1.00 84.67 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -20.344 28.925  -23.417 1.00 85.08 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -20.489 29.545  -22.368 1.00 80.61 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -18.585 27.139  -23.155 1.00 82.65 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -18.271 25.705  -22.697 1.00 81.02 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -16.769 25.458  -22.765 1.00 74.75 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -18.730 25.448  -21.261 1.00 75.20 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? -20.480 29.503  -24.616 1.00 86.48 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? -20.753 30.929  -24.827 1.00 85.34 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? -22.209 31.320  -24.525 1.00 86.62 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? -22.532 32.501  -24.401 1.00 82.61 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? -20.416 31.290  -26.285 1.00 82.24 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? -19.022 30.841  -26.728 1.00 72.84 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? -18.099 30.859  -25.888 1.00 62.79 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? -18.914 30.431  -27.904 1.00 63.36 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -23.118 30.343  -24.404 1.00 87.28 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -24.524 30.589  -24.118 1.00 87.46 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -24.779 30.598  -22.606 1.00 87.54 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -24.281 29.753  -21.863 1.00 83.90 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -25.403 29.553  -24.839 1.00 84.97 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -25.361 29.630  -26.378 1.00 80.56 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -26.115 28.444  -26.978 1.00 73.69 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -26.018 30.904  -26.908 1.00 74.44 195 A 1 
ATOM 1557 N N   . ASN A 1 196 ? -25.643 31.520  -22.161 1.00 88.20 196 A 1 
ATOM 1558 C CA  . ASN A 1 196 ? -26.027 31.675  -20.754 1.00 88.33 196 A 1 
ATOM 1559 C C   . ASN A 1 196 ? -27.159 30.738  -20.303 1.00 89.48 196 A 1 
ATOM 1560 O O   . ASN A 1 196 ? -27.651 30.861  -19.188 1.00 83.45 196 A 1 
ATOM 1561 C CB  . ASN A 1 196 ? -26.374 33.151  -20.487 1.00 84.00 196 A 1 
ATOM 1562 C CG  . ASN A 1 196 ? -25.144 34.038  -20.356 1.00 77.45 196 A 1 
ATOM 1563 O OD1 . ASN A 1 196 ? -24.030 33.598  -20.188 1.00 66.75 196 A 1 
ATOM 1564 N ND2 . ASN A 1 196 ? -25.331 35.338  -20.400 1.00 67.05 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? -27.624 29.825  -21.145 1.00 89.58 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? -28.611 28.829  -20.749 1.00 89.17 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? -27.972 27.718  -19.900 1.00 90.52 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? -26.776 27.436  -19.987 1.00 86.98 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -29.370 28.292  -21.981 1.00 85.56 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -28.502 27.548  -23.007 1.00 79.38 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -27.314 27.878  -23.185 1.00 69.59 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -29.039 26.638  -23.675 1.00 72.21 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? -28.788 27.070  -19.066 1.00 89.84 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? -28.361 25.877  -18.329 1.00 90.34 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? -28.575 24.660  -19.220 1.00 90.66 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? -29.686 24.431  -19.699 1.00 87.79 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? -29.102 25.735  -16.992 1.00 88.44 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? -28.622 24.505  -16.217 1.00 79.70 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? -28.883 26.967  -16.108 1.00 80.71 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? -27.530 23.862  -19.427 1.00 90.86 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? -27.594 22.647  -20.248 1.00 90.92 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? -27.159 21.415  -19.473 1.00 91.61 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? -26.144 21.430  -18.785 1.00 89.26 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? -26.769 22.797  -21.530 1.00 88.61 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? -27.369 23.866  -22.454 1.00 82.85 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? -26.675 23.854  -23.809 1.00 81.22 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? -27.290 24.857  -24.678 1.00 76.87 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? -27.390 24.850  -25.987 1.00 73.30 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? -26.825 23.943  -26.736 1.00 64.76 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? -28.079 25.789  -26.544 1.00 67.55 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? -27.931 20.348  -19.666 1.00 91.51 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? -27.562 19.002  -19.237 1.00 91.63 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? -27.164 18.188  -20.466 1.00 91.89 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? -27.910 18.130  -21.444 1.00 89.60 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? -28.706 18.326  -18.481 1.00 90.25 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? -29.035 19.032  -17.163 1.00 85.26 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? -30.216 18.117  -16.139 1.00 82.74 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -30.383 19.262  -14.752 1.00 72.62 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -25.999 17.563  -20.404 1.00 92.60 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -25.441 16.748  -21.488 1.00 92.52 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -25.193 15.342  -20.961 1.00 92.94 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -24.568 15.158  -19.918 1.00 91.20 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -24.167 17.391  -22.065 1.00 90.86 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -24.508 18.790  -22.626 1.00 79.27 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -23.543 16.499  -23.156 1.00 76.50 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? -23.300 19.576  -23.110 1.00 69.89 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? -25.673 14.350  -21.684 1.00 92.93 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? -25.415 12.953  -21.372 1.00 92.95 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? -24.237 12.402  -22.173 1.00 93.56 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? -24.206 12.526  -23.394 1.00 91.80 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -23.321 11.736  -21.507 1.00 92.68 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -22.287 10.909  -22.143 1.00 92.49 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -22.704 9.448   -21.977 1.00 91.95 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -22.657 8.892   -20.876 1.00 89.79 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -20.884 11.201  -21.574 1.00 91.92 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -20.518 12.695  -21.757 1.00 88.91 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -19.849 10.296  -22.264 1.00 88.51 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -19.146 13.088  -21.191 1.00 85.64 203 A 1 
ATOM 1619 N N   . TRP A 1 204 ? -23.136 8.837   -23.051 1.00 91.62 204 A 1 
ATOM 1620 C CA  . TRP A 1 204 ? -23.662 7.476   -23.047 1.00 91.29 204 A 1 
ATOM 1621 C C   . TRP A 1 204 ? -22.730 6.498   -23.753 1.00 90.91 204 A 1 
ATOM 1622 O O   . TRP A 1 204 ? -22.234 6.754   -24.849 1.00 87.08 204 A 1 
ATOM 1623 C CB  . TRP A 1 204 ? -25.066 7.460   -23.660 1.00 88.92 204 A 1 
ATOM 1624 C CG  . TRP A 1 204 ? -25.633 6.085   -23.852 1.00 88.39 204 A 1 
ATOM 1625 C CD1 . TRP A 1 204 ? -25.812 5.177   -22.872 1.00 78.68 204 A 1 
ATOM 1626 C CD2 . TRP A 1 204 ? -26.015 5.420   -25.102 1.00 83.12 204 A 1 
ATOM 1627 N NE1 . TRP A 1 204 ? -26.278 3.984   -23.430 1.00 77.17 204 A 1 
ATOM 1628 C CE2 . TRP A 1 204 ? -26.411 4.092   -24.791 1.00 80.29 204 A 1 
ATOM 1629 C CE3 . TRP A 1 204 ? -26.052 5.815   -26.457 1.00 77.26 204 A 1 
ATOM 1630 C CZ2 . TRP A 1 204 ? -26.817 3.175   -25.788 1.00 79.61 204 A 1 
ATOM 1631 C CZ3 . TRP A 1 204 ? -26.464 4.908   -27.451 1.00 72.55 204 A 1 
ATOM 1632 C CH2 . TRP A 1 204 ? -26.837 3.599   -27.117 1.00 73.34 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? -22.549 5.339   -23.154 1.00 87.97 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? -21.793 4.253   -23.767 1.00 86.36 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? -21.663 3.030   -22.860 1.00 86.59 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? -21.992 3.101   -21.670 1.00 84.04 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? -21.181 1.908   -23.397 1.00 81.96 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? -20.998 0.680   -22.630 1.00 78.96 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? -19.967 0.844   -21.494 1.00 79.41 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? -19.180 1.804   -21.490 1.00 76.73 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? -20.599 -0.384  -23.661 1.00 76.27 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? -19.977 0.415   -24.801 1.00 74.73 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? -20.760 1.724   -24.776 1.00 77.95 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? -19.966 -0.071  -20.508 1.00 75.36 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? -18.977 -0.050  -19.434 1.00 72.74 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? -17.552 -0.177  -19.985 1.00 72.79 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? -17.307 -0.871  -20.972 1.00 69.41 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? -19.345 -1.213  -18.503 1.00 70.36 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? -20.143 -2.165  -19.396 1.00 68.31 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? -20.845 -1.223  -20.369 1.00 71.39 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? -16.621 0.513   -19.351 1.00 73.39 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? -15.200 0.454   -19.700 1.00 71.73 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? -14.791 1.125   -21.020 1.00 73.60 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? -13.630 1.029   -21.407 1.00 70.76 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? -15.702 1.830   -21.705 1.00 75.64 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? -15.379 2.528   -22.967 1.00 76.31 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? -14.612 3.851   -22.774 1.00 76.90 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? -14.165 4.457   -23.747 1.00 72.38 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? -16.659 2.695   -23.805 1.00 73.64 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? -16.310 2.844   -25.300 1.00 67.16 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? -17.534 3.864   -23.312 1.00 64.77 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? -17.460 2.451   -26.220 1.00 59.81 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? -14.460 4.313   -21.538 1.00 78.61 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? -13.707 5.527   -21.207 1.00 79.98 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? -14.553 6.783   -21.001 1.00 83.06 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? -14.012 7.887   -21.050 1.00 81.36 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? -15.871 6.642   -20.729 1.00 82.91 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? -16.784 7.764   -20.423 1.00 84.92 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? -16.247 8.661   -19.309 1.00 86.20 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? -16.149 9.870   -19.495 1.00 85.28 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? -18.163 7.237   -20.000 1.00 83.46 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? -18.836 6.328   -21.037 1.00 82.91 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? -20.280 5.986   -20.631 1.00 82.24 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? -20.402 5.190   -19.322 1.00 76.99 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? -20.131 3.752   -19.499 1.00 74.49 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? -15.828 8.049   -18.200 1.00 85.54 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? -15.241 8.737   -17.049 1.00 84.76 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? -13.985 9.517   -17.424 1.00 85.45 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? -13.851 10.683  -17.067 1.00 84.69 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? -14.888 7.718   -15.964 1.00 82.87 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? -16.022 6.906   -15.712 1.00 76.14 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? -14.416 8.357   -14.669 1.00 73.50 212 A 1 
ATOM 1683 N N   . SER A 1 213 ? -13.086 8.926   -18.206 1.00 84.63 213 A 1 
ATOM 1684 C CA  . SER A 1 213 ? -11.870 9.609   -18.660 1.00 84.24 213 A 1 
ATOM 1685 C C   . SER A 1 213 ? -12.189 10.811  -19.553 1.00 85.69 213 A 1 
ATOM 1686 O O   . SER A 1 213 ? -11.606 11.873  -19.372 1.00 85.12 213 A 1 
ATOM 1687 C CB  . SER A 1 213 ? -10.942 8.651   -19.414 1.00 81.85 213 A 1 
ATOM 1688 O OG  . SER A 1 213 ? -10.644 7.502   -18.633 1.00 73.02 213 A 1 
ATOM 1689 N N   . ILE A 1 214 ? -13.151 10.676  -20.470 1.00 85.38 214 A 1 
ATOM 1690 C CA  . ILE A 1 214 ? -13.604 11.771  -21.343 1.00 86.76 214 A 1 
ATOM 1691 C C   . ILE A 1 214 ? -14.206 12.907  -20.506 1.00 88.03 214 A 1 
ATOM 1692 O O   . ILE A 1 214 ? -13.824 14.064  -20.678 1.00 87.50 214 A 1 
ATOM 1693 C CB  . ILE A 1 214 ? -14.599 11.232  -22.398 1.00 86.72 214 A 1 
ATOM 1694 C CG1 . ILE A 1 214 ? -13.892 10.277  -23.390 1.00 83.96 214 A 1 
ATOM 1695 C CG2 . ILE A 1 214 ? -15.262 12.378  -23.183 1.00 83.48 214 A 1 
ATOM 1696 C CD1 . ILE A 1 214 ? -14.861 9.422   -24.219 1.00 77.42 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? -15.106 12.582  -19.569 1.00 88.78 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? -15.718 13.559  -18.676 1.00 89.13 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? -14.673 14.265  -17.799 1.00 89.80 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? -14.729 15.484  -17.639 1.00 89.10 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? -16.775 12.847  -17.830 1.00 89.25 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? -13.681 13.539  -17.298 1.00 87.89 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? -12.608 14.092  -16.460 1.00 86.03 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? -11.687 15.048  -17.224 1.00 85.74 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? -11.351 16.107  -16.700 1.00 84.79 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? -11.836 12.933  -15.812 1.00 84.41 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? -10.865 13.443  -14.740 1.00 78.73 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? -10.211 12.280  -13.990 1.00 76.64 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? -11.124 11.648  -13.018 1.00 73.75 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? -11.113 10.393  -12.627 1.00 69.43 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? -10.294 9.528   -13.119 1.00 61.19 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? -11.915 9.974   -11.708 1.00 65.57 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? -11.317 14.716  -18.452 1.00 86.19 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? -10.525 15.621  -19.307 1.00 84.73 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? -11.320 16.884  -19.626 1.00 85.26 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? -10.791 17.986  -19.502 1.00 84.67 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? -10.057 14.925  -20.595 1.00 83.79 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? -9.336  15.889  -21.546 1.00 78.28 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? -9.069  13.802  -20.280 1.00 78.59 217 A 1 
ATOM 1720 N N   . LEU A 1 218 ? -12.608 16.741  -19.966 1.00 87.20 218 A 1 
ATOM 1721 C CA  . LEU A 1 218 ? -13.494 17.871  -20.236 1.00 86.95 218 A 1 
ATOM 1722 C C   . LEU A 1 218 ? -13.646 18.777  -19.006 1.00 87.64 218 A 1 
ATOM 1723 O O   . LEU A 1 218 ? -13.536 19.997  -19.118 1.00 86.67 218 A 1 
ATOM 1724 C CB  . LEU A 1 218 ? -14.853 17.312  -20.684 1.00 87.23 218 A 1 
ATOM 1725 C CG  . LEU A 1 218 ? -15.732 18.363  -21.389 1.00 84.72 218 A 1 
ATOM 1726 C CD1 . LEU A 1 218 ? -15.323 18.557  -22.840 1.00 77.95 218 A 1 
ATOM 1727 C CD2 . LEU A 1 218 ? -17.182 17.889  -21.370 1.00 77.75 218 A 1 
ATOM 1728 N N   . PHE A 1 219 ? -13.835 18.173  -17.831 1.00 88.41 219 A 1 
ATOM 1729 C CA  . PHE A 1 219 ? -13.927 18.876  -16.559 1.00 87.53 219 A 1 
ATOM 1730 C C   . PHE A 1 219 ? -12.660 19.681  -16.274 1.00 86.83 219 A 1 
ATOM 1731 O O   . PHE A 1 219 ? -12.747 20.890  -16.096 1.00 85.42 219 A 1 
ATOM 1732 C CB  . PHE A 1 219 ? -14.220 17.869  -15.445 1.00 87.18 219 A 1 
ATOM 1733 C CG  . PHE A 1 219 ? -14.343 18.511  -14.078 1.00 87.32 219 A 1 
ATOM 1734 C CD1 . PHE A 1 219 ? -13.254 18.519  -13.188 1.00 81.42 219 A 1 
ATOM 1735 C CD2 . PHE A 1 219 ? -15.546 19.127  -13.700 1.00 81.29 219 A 1 
ATOM 1736 C CE1 . PHE A 1 219 ? -13.370 19.126  -11.931 1.00 80.75 219 A 1 
ATOM 1737 C CE2 . PHE A 1 219 ? -15.670 19.733  -12.443 1.00 80.09 219 A 1 
ATOM 1738 C CZ  . PHE A 1 219 ? -14.583 19.731  -11.559 1.00 85.25 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? -11.479 19.064  -16.326 1.00 85.67 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? -10.213 19.778  -16.086 1.00 82.73 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? -9.954  20.915  -17.062 1.00 82.77 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? -9.385  21.920  -16.671 1.00 80.21 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? -9.027  18.819  -16.137 1.00 79.60 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? -8.775  18.168  -14.774 1.00 68.57 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? -7.342  17.648  -14.739 1.00 62.73 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? -7.027  17.014  -13.453 1.00 54.96 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? -5.998  16.223  -13.223 1.00 48.00 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? -5.057  16.026  -14.105 1.00 43.89 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? -5.899  15.595  -12.097 1.00 40.94 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? -10.361 20.760  -18.307 1.00 83.86 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? -10.126 21.770  -19.342 1.00 82.29 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? -10.981 23.023  -19.150 1.00 82.58 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -10.581 24.099  -19.576 1.00 81.17 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? -10.363 21.110  -20.708 1.00 81.50 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? -9.573  21.788  -21.827 1.00 76.37 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? -9.883  21.109  -23.157 1.00 74.41 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? -9.064  21.725  -24.289 1.00 67.40 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? -9.563  21.283  -25.605 1.00 60.89 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? -12.154 22.878  -18.527 1.00 85.64 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? -13.151 23.946  -18.432 1.00 85.50 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? -13.503 24.370  -17.000 1.00 85.65 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? -14.137 25.408  -16.848 1.00 82.48 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? -14.391 23.537  -19.233 1.00 86.17 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? -14.116 23.415  -20.710 1.00 87.51 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? -13.726 24.442  -21.551 1.00 76.74 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? -14.152 22.263  -21.459 1.00 76.75 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? -13.534 23.918  -22.769 1.00 79.27 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? -13.786 22.601  -22.755 1.00 80.70 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? -13.095 23.639  -15.964 1.00 84.80 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? -13.415 23.934  -14.560 1.00 82.89 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? -13.067 25.366  -14.154 1.00 82.89 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? -13.889 26.042  -13.544 1.00 79.72 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? -12.696 22.960  -13.622 1.00 80.50 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? -11.300 22.954  -13.834 1.00 71.55 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? -11.918 25.867  -14.593 1.00 81.54 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? -11.405 27.191  -14.232 1.00 79.29 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? -12.256 28.347  -14.789 1.00 81.02 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? -12.156 29.481  -14.332 1.00 76.77 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? -9.960  27.322  -14.739 1.00 74.89 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? -8.996  26.258  -14.199 1.00 68.39 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? -9.359  25.541  -13.241 1.00 60.24 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? -7.902  26.143  -14.792 1.00 60.60 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? -13.116 28.078  -15.777 1.00 83.02 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? -14.008 29.080  -16.378 1.00 83.64 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? -15.373 29.201  -15.689 1.00 85.85 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? -16.214 29.990  -16.124 1.00 82.39 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? -14.159 28.809  -17.879 1.00 80.93 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? -14.979 27.693  -18.149 1.00 71.11 225 A 1 
ATOM 1789 N N   . PHE A 1 226 ? -15.614 28.420  -14.630 1.00 85.66 226 A 1 
ATOM 1790 C CA  . PHE A 1 226 ? -16.848 28.404  -13.851 1.00 87.13 226 A 1 
ATOM 1791 C C   . PHE A 1 226 ? -16.595 28.895  -12.423 1.00 86.84 226 A 1 
ATOM 1792 O O   . PHE A 1 226 ? -15.505 28.735  -11.893 1.00 82.00 226 A 1 
ATOM 1793 C CB  . PHE A 1 226 ? -17.449 26.991  -13.859 1.00 87.35 226 A 1 
ATOM 1794 C CG  . PHE A 1 226 ? -17.968 26.541  -15.210 1.00 89.78 226 A 1 
ATOM 1795 C CD1 . PHE A 1 226 ? -19.337 26.639  -15.511 1.00 82.35 226 A 1 
ATOM 1796 C CD2 . PHE A 1 226 ? -17.092 26.022  -16.176 1.00 81.69 226 A 1 
ATOM 1797 C CE1 . PHE A 1 226 ? -19.823 26.228  -16.758 1.00 80.97 226 A 1 
ATOM 1798 C CE2 . PHE A 1 226 ? -17.571 25.613  -17.431 1.00 81.16 226 A 1 
ATOM 1799 C CZ  . PHE A 1 226 ? -18.938 25.717  -17.720 1.00 88.19 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? -17.627 29.462  -11.791 1.00 86.09 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? -17.530 29.962  -10.413 1.00 83.64 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? -17.311 28.824  -9.407  1.00 83.93 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? -16.610 28.975  -8.408  1.00 80.30 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? -18.828 30.690  -10.022 1.00 81.96 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? -19.221 31.856  -10.929 1.00 79.78 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? -18.321 32.533  -11.471 1.00 73.39 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? -20.450 32.056  -11.076 1.00 73.88 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? -17.958 27.698  -9.668  1.00 86.12 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? -17.829 26.470  -8.895  1.00 85.71 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? -17.794 25.283  -9.852  1.00 87.38 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? -18.468 25.267  -10.882 1.00 85.50 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? -18.998 26.330  -7.906  1.00 83.34 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? -19.050 27.385  -6.783  1.00 80.96 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -20.365 27.245  -6.024  1.00 73.55 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? -17.912 27.220  -5.778  1.00 73.66 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? -17.050 24.260  -9.471  1.00 86.27 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? -16.987 23.018  -10.226 1.00 85.70 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? -16.908 21.819  -9.292  1.00 85.96 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? -16.297 21.892  -8.226  1.00 83.42 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? -15.822 23.055  -11.222 1.00 83.36 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? -14.578 23.226  -10.573 1.00 75.53 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? -17.541 20.711  -9.682  1.00 87.61 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? -17.490 19.460  -8.923  1.00 88.36 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? -17.510 18.263  -9.859  1.00 89.42 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? -18.293 18.208  -10.809 1.00 88.95 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -18.607 19.403  -7.866  1.00 86.65 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -20.014 19.295  -8.455  1.00 77.89 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -18.394 18.254  -6.887  1.00 77.26 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? -16.650 17.302  -9.572  1.00 87.15 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? -16.623 16.002  -10.226 1.00 87.05 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? -17.038 14.939  -9.208  1.00 86.33 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? -16.254 14.577  -8.331  1.00 84.14 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? -15.233 15.762  -10.829 1.00 86.37 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? -15.190 14.610  -11.809 1.00 87.13 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? -15.179 13.283  -11.355 1.00 81.64 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? -15.179 14.863  -13.193 1.00 81.48 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? -15.173 12.217  -12.272 1.00 80.77 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? -15.163 13.804  -14.115 1.00 79.69 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? -15.167 12.478  -13.652 1.00 85.00 231 A 1 
ATOM 1840 N N   . MET A 1 232 ? -18.280 14.474  -9.300  1.00 86.68 232 A 1 
ATOM 1841 C CA  . MET A 1 232 ? -18.805 13.412  -8.447  1.00 85.95 232 A 1 
ATOM 1842 C C   . MET A 1 232 ? -18.417 12.062  -9.038  1.00 85.53 232 A 1 
ATOM 1843 O O   . MET A 1 232 ? -19.028 11.600  -10.006 1.00 83.87 232 A 1 
ATOM 1844 C CB  . MET A 1 232 ? -20.327 13.538  -8.319  1.00 85.22 232 A 1 
ATOM 1845 C CG  . MET A 1 232 ? -20.748 14.758  -7.496  1.00 80.97 232 A 1 
ATOM 1846 S SD  . MET A 1 232 ? -20.353 14.676  -5.723  1.00 79.77 232 A 1 
ATOM 1847 C CE  . MET A 1 232 ? -21.452 13.340  -5.194  1.00 69.91 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -17.392 11.441  -8.480  1.00 83.17 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -16.883 10.160  -8.967  1.00 79.01 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -17.787 9.004   -8.554  1.00 76.45 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -18.201 8.914   -7.402  1.00 69.53 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -15.446 9.908   -8.501  1.00 75.50 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -14.482 11.020  -8.935  1.00 69.71 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -13.084 10.553  -9.316  1.00 66.18 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -12.276 11.409  -9.749  1.00 58.90 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -12.817 9.334   -9.342  1.00 60.00 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -18.035 8.090   -9.480  1.00 76.55 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -18.694 6.801   -9.234  1.00 73.64 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -19.950 6.933   -8.370  1.00 74.52 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -20.087 6.305   -7.322  1.00 69.42 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -17.705 5.765   -8.668  1.00 67.48 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -16.436 5.865   -9.275  1.00 60.02 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -18.188 4.345   -8.942  1.00 58.83 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -20.910 7.732   -8.821  1.00 75.49 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -22.161 8.008   -8.090  1.00 73.10 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -22.905 6.720   -7.725  1.00 73.31 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? -23.510 6.629   -6.657  1.00 69.06 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -23.065 8.943   -8.917  1.00 69.48 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -24.371 9.262   -8.200  1.00 64.47 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -22.376 10.283  -9.200  1.00 66.93 235 A 1 
ATOM 1871 N N   . LYS A 1 236 ? -22.781 5.698   -8.552  1.00 72.72 236 A 1 
ATOM 1872 C CA  . LYS A 1 236 ? -23.287 4.341   -8.304  1.00 69.36 236 A 1 
ATOM 1873 C C   . LYS A 1 236 ? -22.803 3.732   -6.983  1.00 68.56 236 A 1 
ATOM 1874 O O   . LYS A 1 236 ? -23.518 2.949   -6.364  1.00 62.49 236 A 1 
ATOM 1875 C CB  . LYS A 1 236 ? -22.841 3.477   -9.489  1.00 64.52 236 A 1 
ATOM 1876 C CG  . LYS A 1 236 ? -23.409 2.065   -9.428  1.00 59.90 236 A 1 
ATOM 1877 C CD  . LYS A 1 236 ? -23.014 1.314   -10.690 1.00 56.39 236 A 1 
ATOM 1878 C CE  . LYS A 1 236 ? -23.634 -0.076  -10.675 1.00 50.15 236 A 1 
ATOM 1879 N NZ  . LYS A 1 236 ? -23.308 -0.762  -11.933 1.00 46.40 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? -21.612 4.061   -6.558  1.00 65.40 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? -21.009 3.550   -5.324  1.00 62.72 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? -21.555 4.175   -4.037  1.00 64.07 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? -21.316 3.641   -2.958  1.00 59.19 237 A 1 
ATOM 1884 N N   . TYR A 1 238 ? -22.305 5.272   -4.127  1.00 65.82 238 A 1 
ATOM 1885 C CA  . TYR A 1 238 ? -22.916 5.935   -2.972  1.00 63.58 238 A 1 
ATOM 1886 C C   . TYR A 1 238 ? -24.175 5.191   -2.502  1.00 61.68 238 A 1 
ATOM 1887 O O   . TYR A 1 238 ? -25.295 5.698   -2.551  1.00 57.59 238 A 1 
ATOM 1888 C CB  . TYR A 1 238 ? -23.180 7.415   -3.262  1.00 60.34 238 A 1 
ATOM 1889 C CG  . TYR A 1 238 ? -21.934 8.268   -3.361  1.00 58.04 238 A 1 
ATOM 1890 C CD1 . TYR A 1 238 ? -21.400 8.891   -2.217  1.00 54.23 238 A 1 
ATOM 1891 C CD2 . TYR A 1 238 ? -21.303 8.455   -4.603  1.00 53.41 238 A 1 
ATOM 1892 C CE1 . TYR A 1 238 ? -20.256 9.701   -2.314  1.00 50.26 238 A 1 
ATOM 1893 C CE2 . TYR A 1 238 ? -20.153 9.256   -4.708  1.00 50.48 238 A 1 
ATOM 1894 C CZ  . TYR A 1 238 ? -19.632 9.883   -3.563  1.00 49.72 238 A 1 
ATOM 1895 O OH  . TYR A 1 238 ? -18.515 10.674  -3.672  1.00 46.95 238 A 1 
ATOM 1896 N N   . THR A 1 239 ? -23.986 3.978   -2.018  1.00 59.82 239 A 1 
ATOM 1897 C CA  . THR A 1 239 ? -25.007 3.239   -1.285  1.00 57.13 239 A 1 
ATOM 1898 C C   . THR A 1 239 ? -24.749 3.432   0.200   1.00 57.21 239 A 1 
ATOM 1899 O O   . THR A 1 239 ? -23.725 3.008   0.734   1.00 52.29 239 A 1 
ATOM 1900 C CB  . THR A 1 239 ? -25.041 1.759   -1.684  1.00 51.37 239 A 1 
ATOM 1901 O OG1 . THR A 1 239 ? -23.762 1.171   -1.627  1.00 46.31 239 A 1 
ATOM 1902 C CG2 . THR A 1 239 ? -25.566 1.581   -3.109  1.00 44.10 239 A 1 
ATOM 1903 N N   . ARG A 1 240 ? -25.681 4.088   0.889   1.00 53.71 240 A 1 
ATOM 1904 C CA  . ARG A 1 240 ? -25.617 4.135   2.352   1.00 51.75 240 A 1 
ATOM 1905 C C   . ARG A 1 240 ? -26.129 2.797   2.882   1.00 52.02 240 A 1 
ATOM 1906 O O   . ARG A 1 240 ? -27.301 2.495   2.669   1.00 47.56 240 A 1 
ATOM 1907 C CB  . ARG A 1 240 ? -26.384 5.354   2.890   1.00 46.28 240 A 1 
ATOM 1908 C CG  . ARG A 1 240 ? -25.895 5.733   4.295   1.00 41.22 240 A 1 
ATOM 1909 C CD  . ARG A 1 240 ? -26.640 6.965   4.807   1.00 38.16 240 A 1 
ATOM 1910 N NE  . ARG A 1 240 ? -26.069 7.455   6.070   1.00 35.41 240 A 1 
ATOM 1911 C CZ  . ARG A 1 240 ? -26.512 8.487   6.775   1.00 31.98 240 A 1 
ATOM 1912 N NH1 . ARG A 1 240 ? -27.570 9.160   6.414   1.00 31.25 240 A 1 
ATOM 1913 N NH2 . ARG A 1 240 ? -25.887 8.867   7.855   1.00 29.44 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? -25.303 1.996   3.551   1.00 45.58 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? -25.760 0.731   4.103   1.00 43.64 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? -26.886 0.991   5.116   1.00 44.21 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? -26.765 1.839   6.002   1.00 41.20 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? -24.515 0.069   4.717   1.00 38.65 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? -23.539 1.217   4.942   1.00 38.20 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? -23.905 2.227   3.858   1.00 40.96 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? -28.002 0.294   4.953   1.00 45.10 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? -29.165 0.382   5.843   1.00 43.06 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? -30.142 1.542   5.592   1.00 43.67 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? -31.199 1.556   6.218   1.00 40.30 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? -29.874 2.485   4.678   1.00 45.98 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? -30.900 3.434   4.237   1.00 45.89 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? -31.859 2.736   3.265   1.00 47.29 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? -31.636 2.706   2.058   1.00 44.17 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? -30.286 4.713   3.641   1.00 41.79 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? -30.120 5.977   4.941   1.00 37.25 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? -32.951 2.206   3.813   1.00 48.57 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? -34.078 1.680   3.041   1.00 49.23 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? -34.932 2.775   2.404   1.00 52.71 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -35.701 2.500   1.487   1.00 48.69 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? -34.958 0.831   3.961   1.00 43.14 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? -35.330 1.567   5.111   1.00 38.99 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? -34.826 4.007   2.903   1.00 62.90 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? -35.620 5.129   2.431   1.00 65.44 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? -34.900 5.898   1.311   1.00 69.79 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? -33.777 6.388   1.472   1.00 67.03 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? -35.993 6.025   3.621   1.00 60.33 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? -36.958 7.146   3.228   1.00 53.47 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? -37.470 7.113   2.089   1.00 48.42 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? -37.124 8.063   4.060   1.00 48.86 245 A 1 
ATOM 1945 N N   . GLU A 1 246 ? -35.584 6.033   0.179   1.00 66.91 246 A 1 
ATOM 1946 C CA  . GLU A 1 246 ? -35.109 6.773   -0.988  1.00 69.85 246 A 1 
ATOM 1947 C C   . GLU A 1 246 ? -34.835 8.251   -0.657  1.00 73.98 246 A 1 
ATOM 1948 O O   . GLU A 1 246 ? -33.887 8.850   -1.164  1.00 71.84 246 A 1 
ATOM 1949 C CB  . GLU A 1 246 ? -36.165 6.651   -2.101  1.00 66.17 246 A 1 
ATOM 1950 C CG  . GLU A 1 246 ? -35.605 7.062   -3.465  1.00 60.59 246 A 1 
ATOM 1951 C CD  . GLU A 1 246 ? -36.672 7.161   -4.563  1.00 57.35 246 A 1 
ATOM 1952 O OE1 . GLU A 1 246 ? -36.431 7.961   -5.500  1.00 52.28 246 A 1 
ATOM 1953 O OE2 . GLU A 1 246 ? -37.721 6.505   -4.459  1.00 55.10 246 A 1 
ATOM 1954 N N   . HIS A 1 247 ? -35.629 8.836   0.249   1.00 73.23 247 A 1 
ATOM 1955 C CA  . HIS A 1 247 ? -35.423 10.215  0.674   1.00 75.04 247 A 1 
ATOM 1956 C C   . HIS A 1 247 ? -34.119 10.381  1.470   1.00 77.51 247 A 1 
ATOM 1957 O O   . HIS A 1 247 ? -33.370 11.340  1.248   1.00 74.95 247 A 1 
ATOM 1958 C CB  . HIS A 1 247 ? -36.650 10.686  1.469   1.00 72.97 247 A 1 
ATOM 1959 C CG  . HIS A 1 247 ? -36.682 12.171  1.682   1.00 71.70 247 A 1 
ATOM 1960 N ND1 . HIS A 1 247 ? -35.615 13.019  1.788   1.00 62.75 247 A 1 
ATOM 1961 C CD2 . HIS A 1 247 ? -37.803 12.969  1.768   1.00 63.45 247 A 1 
ATOM 1962 C CE1 . HIS A 1 247 ? -36.056 14.271  1.938   1.00 62.95 247 A 1 
ATOM 1963 N NE2 . HIS A 1 247 ? -37.389 14.278  1.928   1.00 64.21 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? -33.808 9.434   2.334   1.00 72.70 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? -32.546 9.409   3.076   1.00 73.18 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? -31.326 9.293   2.158   1.00 76.67 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? -30.328 9.986   2.364   1.00 75.64 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? -31.437 8.487   1.098   1.00 74.72 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? -30.392 8.376   0.077   1.00 76.27 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? -30.188 9.706   -0.666  1.00 79.37 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? -29.051 10.157  -0.811  1.00 78.81 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? -30.754 7.237   -0.895  1.00 74.08 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? -29.646 6.942   -1.932  1.00 68.11 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? -28.443 6.257   -1.291  1.00 62.12 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? -30.189 6.037   -3.036  1.00 62.86 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? -31.277 10.367  -1.079  1.00 77.84 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? -31.231 11.670  -1.765  1.00 79.50 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? -30.597 12.761  -0.895  1.00 81.22 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? -29.751 13.504  -1.387  1.00 81.71 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? -32.641 12.085  -2.216  1.00 79.26 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? -33.137 11.263  -3.418  1.00 78.96 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? -34.580 11.622  -3.788  1.00 78.01 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -35.013 10.760  -4.977  1.00 71.98 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -36.424 10.964  -5.369  1.00 66.99 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? -30.958 12.826  0.384   1.00 79.59 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? -30.353 13.765  1.334   1.00 79.37 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? -28.852 13.509  1.506   1.00 81.09 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? -28.062 14.451  1.479   1.00 80.95 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? -31.061 13.664  2.697   1.00 78.53 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? -32.428 14.365  2.751   1.00 74.92 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? -33.148 13.965  4.036   1.00 69.17 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? -32.289 15.886  2.740   1.00 70.46 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? -28.455 12.253  1.622   1.00 80.83 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? -27.043 11.899  1.745   1.00 80.53 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? -26.240 12.267  0.488   1.00 81.95 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? -25.157 12.843  0.594   1.00 81.36 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? -26.915 10.408  2.068   1.00 77.95 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? -25.499 10.014  2.382   1.00 73.37 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? -24.688 10.598  3.329   1.00 64.65 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? -24.756 9.038   1.769   1.00 64.59 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? -23.492 9.991   3.284   1.00 62.40 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? -23.499 9.030   2.360   1.00 62.67 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? -26.790 12.001  -0.698  1.00 82.05 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? -26.175 12.398  -1.966  1.00 82.79 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? -26.051 13.921  -2.091  1.00 83.94 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? -24.995 14.409  -2.489  1.00 83.64 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? -26.991 11.822  -3.132  1.00 82.36 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? -26.768 10.316  -3.369  1.00 77.96 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? -27.821 9.794   -4.340  1.00 71.65 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? -25.387 10.040  -3.966  1.00 72.33 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? -27.076 14.684  -1.700  1.00 83.98 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? -26.994 16.147  -1.672  1.00 84.19 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? -25.941 16.656  -0.696  1.00 84.45 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? -25.224 17.596  -1.021  1.00 83.73 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? -28.340 16.779  -1.307  1.00 83.55 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? -29.252 16.895  -2.522  1.00 79.37 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? -30.336 17.947  -2.346  1.00 78.57 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? -30.489 18.586  -1.321  1.00 73.68 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? -31.106 18.204  -3.376  1.00 72.10 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? -25.831 16.046  0.470   1.00 84.80 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? -24.819 16.412  1.453   1.00 83.41 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? -23.409 16.205  0.893   1.00 83.12 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? -22.585 17.116  0.959   1.00 82.03 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? -25.041 15.604  2.738   1.00 81.76 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? -24.160 16.127  3.884   1.00 74.96 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? -24.256 15.275  5.145   1.00 70.48 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? -24.801 14.179  5.161   1.00 63.53 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? -23.694 15.739  6.238   1.00 60.65 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? -23.148 15.055  0.280   1.00 83.71 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -21.865 14.767  -0.360  1.00 82.20 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -21.582 15.719  -1.528  1.00 83.02 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -20.481 16.260  -1.640  1.00 81.95 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -21.852 13.301  -0.842  1.00 79.90 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? -21.777 12.297  0.325   1.00 74.09 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? -20.458 12.374  1.098   1.00 68.42 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? -19.437 12.817  0.605   1.00 61.19 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? -20.434 11.939  2.336   1.00 58.49 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -22.585 15.981  -2.354  1.00 84.50 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -22.485 16.904  -3.479  1.00 85.34 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -22.122 18.325  -3.034  1.00 85.37 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -21.166 18.909  -3.541  1.00 83.82 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -23.812 16.874  -4.239  1.00 85.79 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -23.873 17.848  -5.390  1.00 86.94 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -24.621 19.033  -5.278  1.00 78.03 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -23.177 17.572  -6.576  1.00 78.44 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -24.679 19.931  -6.353  1.00 79.10 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -23.231 18.470  -7.653  1.00 78.20 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -23.985 19.647  -7.541  1.00 85.18 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -22.836 18.867  -2.043  1.00 84.40 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -22.566 20.202  -1.510  1.00 82.88 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -21.243 20.263  -0.739  1.00 82.31 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -20.528 21.255  -0.847  1.00 80.22 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -23.737 20.655  -0.626  1.00 82.43 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -25.027 20.986  -1.397  1.00 80.61 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -26.139 21.286  -0.401  1.00 74.70 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -24.866 22.211  -2.298  1.00 74.62 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? -20.890 19.218  -0.011  1.00 82.99 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? -19.600 19.121  0.681   1.00 80.15 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? -18.434 19.208  -0.311  1.00 79.15 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? -17.513 20.000  -0.113  1.00 76.90 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? -19.543 17.819  1.484   1.00 78.68 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? -18.330 17.724  2.197   1.00 68.16 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? -18.516 18.486  -1.422  1.00 81.79 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? -17.480 18.517  -2.456  1.00 80.22 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? -17.454 19.842  -3.228  1.00 79.34 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? -16.377 20.391  -3.443  1.00 77.08 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? -17.657 17.332  -3.412  1.00 79.29 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? -17.296 15.994  -2.739  1.00 76.60 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? -17.365 14.804  -3.700  1.00 74.05 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -17.386 14.934  -4.911  1.00 67.22 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? -17.381 13.591  -3.193  1.00 64.50 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? -18.608 20.389  -3.615  1.00 81.31 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? -18.656 21.611  -4.434  1.00 80.99 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? -18.140 22.842  -3.682  1.00 79.97 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? -17.522 23.718  -4.283  1.00 76.92 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? -20.066 21.820  -5.024  1.00 80.94 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? -19.979 22.651  -6.315  1.00 74.61 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? -21.034 22.475  -4.023  1.00 73.73 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? -21.291 22.695  -7.103  1.00 70.45 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? -18.377 22.902  -2.363  1.00 81.11 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? -17.879 23.980  -1.504  1.00 77.70 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? -16.549 23.653  -0.819  1.00 75.45 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? -16.005 24.517  -0.131  1.00 70.46 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? -18.959 24.363  -0.481  1.00 76.91 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? -20.189 24.994  -1.095  1.00 77.26 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? -20.077 26.204  -1.808  1.00 71.98 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? -21.446 24.388  -0.961  1.00 72.33 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? -21.204 26.786  -2.398  1.00 70.30 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -22.581 24.970  -1.551  1.00 70.21 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -22.457 26.164  -2.276  1.00 74.57 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? -16.032 22.439  -0.990  1.00 73.01 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? -14.831 21.950  -0.317  1.00 69.27 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? -14.901 22.118  1.216   1.00 68.51 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? -13.928 22.476  1.877   1.00 64.77 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? -13.596 22.568  -1.006  1.00 65.97 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? -12.406 21.628  -1.071  1.00 60.91 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? -12.479 20.437  -0.832  1.00 55.57 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? -11.261 22.153  -1.446  1.00 54.42 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? -16.093 21.888  1.776   1.00 70.77 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? -16.385 21.998  3.204   1.00 68.68 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? -16.854 20.652  3.744   1.00 68.96 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? -17.716 20.003  3.155   1.00 63.91 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? -17.447 23.081  3.458   1.00 63.44 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? -16.861 24.496  3.353   1.00 56.62 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? -17.881 25.601  3.630   1.00 52.00 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? -19.072 25.394  3.775   1.00 47.64 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? -17.437 26.836  3.721   1.00 46.52 264 A 1 
ATOM 2108 N N   . LYS A 1 265 ? -16.308 20.245  4.880   1.00 69.59 265 A 1 
ATOM 2109 C CA  . LYS A 1 265 ? -16.820 19.082  5.609   1.00 66.84 265 A 1 
ATOM 2110 C C   . LYS A 1 265 ? -18.114 19.458  6.341   1.00 66.82 265 A 1 
ATOM 2111 O O   . LYS A 1 265 ? -18.348 20.630  6.626   1.00 59.89 265 A 1 
ATOM 2112 C CB  . LYS A 1 265 ? -15.744 18.524  6.558   1.00 60.88 265 A 1 
ATOM 2113 C CG  . LYS A 1 265 ? -14.561 17.902  5.786   1.00 54.19 265 A 1 
ATOM 2114 C CD  . LYS A 1 265 ? -13.536 17.293  6.754   1.00 48.65 265 A 1 
ATOM 2115 C CE  . LYS A 1 265 ? -12.402 16.616  5.975   1.00 42.18 265 A 1 
ATOM 2116 N NZ  . LYS A 1 265 ? -11.379 16.016  6.869   1.00 37.00 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? -18.940 18.462  6.625   1.00 67.67 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? -20.136 18.580  7.476   1.00 66.48 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? -21.158 19.641  7.024   1.00 68.95 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? -21.765 20.347  7.825   1.00 63.46 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? -19.726 18.682  8.956   1.00 59.48 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? -18.789 17.539  9.360   1.00 53.18 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? -19.014 16.407  8.871   1.00 46.96 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? -17.822 17.813  10.099  1.00 46.80 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? -21.397 19.742  5.713   1.00 70.52 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? -22.487 20.574  5.193   1.00 70.64 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? -23.827 19.988  5.636   1.00 71.57 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? -24.164 18.852  5.300   1.00 69.04 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? -22.424 20.717  3.660   1.00 68.06 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? -23.551 21.602  3.134   1.00 61.48 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? -21.099 21.361  3.230   1.00 62.78 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? -24.626 20.785  6.348   1.00 72.64 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? -25.982 20.399  6.731   1.00 71.64 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? -26.956 20.560  5.559   1.00 72.30 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? -27.046 21.619  4.930   1.00 68.70 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? -26.466 21.188  7.949   1.00 67.20 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? -25.714 20.802  9.234   1.00 60.19 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? -26.318 21.448  10.489  1.00 53.66 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? -25.942 21.014  11.598  1.00 46.93 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? -27.166 22.360  10.343  1.00 50.04 268 A 1 
ATOM 2141 N N   . VAL A 1 269 ? -27.719 19.501  5.300   1.00 74.22 269 A 1 
ATOM 2142 C CA  . VAL A 1 269 ? -28.764 19.469  4.268   1.00 74.45 269 A 1 
ATOM 2143 C C   . VAL A 1 269 ? -30.086 19.047  4.913   1.00 74.72 269 A 1 
ATOM 2144 O O   . VAL A 1 269 ? -30.415 17.858  4.931   1.00 71.71 269 A 1 
ATOM 2145 C CB  . VAL A 1 269 ? -28.369 18.555  3.092   1.00 71.61 269 A 1 
ATOM 2146 C CG1 . VAL A 1 269 ? -29.421 18.616  1.986   1.00 64.75 269 A 1 
ATOM 2147 C CG2 . VAL A 1 269 ? -27.034 18.990  2.477   1.00 65.15 269 A 1 
ATOM 2148 N N   . PRO A 1 270 ? -30.866 20.001  5.448   1.00 74.25 270 A 1 
ATOM 2149 C CA  . PRO A 1 270 ? -32.136 19.689  6.114   1.00 71.79 270 A 1 
ATOM 2150 C C   . PRO A 1 270 ? -33.241 19.257  5.141   1.00 74.04 270 A 1 
ATOM 2151 O O   . PRO A 1 270 ? -34.156 18.526  5.519   1.00 69.56 270 A 1 
ATOM 2152 C CB  . PRO A 1 270 ? -32.500 20.967  6.878   1.00 68.75 270 A 1 
ATOM 2153 C CG  . PRO A 1 270 ? -31.818 22.084  6.083   1.00 69.15 270 A 1 
ATOM 2154 C CD  . PRO A 1 270 ? -30.543 21.413  5.572   1.00 74.37 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? -33.184 19.699  3.887   1.00 78.58 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? -34.161 19.367  2.848   1.00 78.03 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? -33.536 19.409  1.447   1.00 79.26 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? -32.526 20.067  1.209   1.00 75.14 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? -35.366 20.318  2.942   1.00 73.82 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? -35.018 21.776  2.776   1.00 70.01 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? -34.637 22.414  1.625   1.00 61.25 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? -35.036 22.735  3.760   1.00 61.16 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? -34.426 23.711  1.897   1.00 57.47 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? -34.664 23.949  3.190   1.00 60.38 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? -34.193 18.769  0.473   1.00 76.45 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? -33.710 18.660  -0.913  1.00 75.40 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? -33.695 19.989  -1.706  1.00 77.24 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? -33.232 20.005  -2.843  1.00 73.18 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? -34.552 17.601  -1.654  1.00 72.31 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? -34.443 16.167  -1.096  1.00 69.53 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? -35.423 15.263  -1.839  1.00 63.66 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? -33.045 15.580  -1.262  1.00 64.68 272 A 1 
ATOM 2173 N N   . GLY A 1 273 ? -34.199 21.091  -1.151  1.00 77.41 273 A 1 
ATOM 2174 C CA  . GLY A 1 273 ? -34.172 22.417  -1.791  1.00 76.56 273 A 1 
ATOM 2175 C C   . GLY A 1 273 ? -32.844 23.167  -1.637  1.00 78.96 273 A 1 
ATOM 2176 O O   . GLY A 1 273 ? -32.599 24.129  -2.361  1.00 75.69 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? -31.958 22.721  -0.746  1.00 79.03 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? -30.714 23.438  -0.394  1.00 78.66 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? -29.787 23.646  -1.596  1.00 80.27 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? -29.151 24.692  -1.714  1.00 79.07 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? -29.964 22.693  0.726   1.00 76.37 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? -28.662 23.384  1.127   1.00 68.93 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? -30.824 22.594  1.989   1.00 69.52 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? -29.725 22.681  -2.518  1.00 80.14 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? -28.916 22.810  -3.743  1.00 80.31 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? -29.400 23.983  -4.588  1.00 81.48 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? -28.590 24.796  -5.025  1.00 80.28 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? -28.924 21.514  -4.573  1.00 78.82 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? -28.170 21.659  -5.898  1.00 71.95 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? -28.250 20.377  -3.804  1.00 72.20 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? -30.712 24.105  -4.787  1.00 82.64 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? -31.295 25.195  -5.561  1.00 81.60 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? -31.026 26.553  -4.902  1.00 81.93 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? -30.596 27.482  -5.580  1.00 78.35 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? -32.796 24.943  -5.757  1.00 79.37 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? -33.422 26.005  -6.667  1.00 76.42 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? -34.902 25.763  -6.977  1.00 72.42 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? -35.564 24.873  -6.490  1.00 67.93 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? -35.482 26.578  -7.823  1.00 65.06 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? -31.218 26.659  -3.598  1.00 81.35 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? -31.028 27.915  -2.869  1.00 79.46 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? -29.574 28.408  -2.914  1.00 80.37 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? -29.324 29.610  -3.000  1.00 77.08 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? -31.482 27.737  -1.411  1.00 77.07 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? -32.989 27.516  -1.258  1.00 70.05 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? -33.747 27.940  -2.157  1.00 61.85 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? -33.372 26.932  -0.221  1.00 61.97 277 A 1 
ATOM 2208 N N   . ARG A 1 278 ? -28.602 27.493  -2.893  1.00 80.63 278 A 1 
ATOM 2209 C CA  . ARG A 1 278 ? -27.169 27.842  -2.883  1.00 79.27 278 A 1 
ATOM 2210 C C   . ARG A 1 278 ? -26.533 28.006  -4.266  1.00 80.79 278 A 1 
ATOM 2211 O O   . ARG A 1 278 ? -25.503 28.674  -4.365  1.00 78.35 278 A 1 
ATOM 2212 C CB  . ARG A 1 278 ? -26.388 26.810  -2.068  1.00 77.25 278 A 1 
ATOM 2213 C CG  . ARG A 1 278 ? -26.671 26.922  -0.559  1.00 74.23 278 A 1 
ATOM 2214 C CD  . ARG A 1 278 ? -25.590 26.162  0.208   1.00 69.82 278 A 1 
ATOM 2215 N NE  . ARG A 1 278 ? -25.749 26.273  1.668   1.00 65.89 278 A 1 
ATOM 2216 C CZ  . ARG A 1 278 ? -24.856 25.919  2.579   1.00 59.56 278 A 1 
ATOM 2217 N NH1 . ARG A 1 278 ? -23.682 25.443  2.256   1.00 55.61 278 A 1 
ATOM 2218 N NH2 . ARG A 1 278 ? -25.130 26.028  3.846   1.00 55.30 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -27.078 27.386  -5.308  1.00 82.10 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -26.459 27.343  -6.642  1.00 83.52 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -27.259 28.064  -7.737  1.00 85.02 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -26.764 28.203  -8.848  1.00 82.11 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -26.165 25.885  -7.041  1.00 82.39 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? -25.231 25.106  -6.089  1.00 81.90 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? -25.034 23.689  -6.618  1.00 75.35 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? -23.853 25.754  -5.961  1.00 76.22 279 A 1 
ATOM 2227 N N   . ARG A 1 280 ? -28.473 28.542  -7.426  1.00 84.83 280 A 1 
ATOM 2228 C CA  . ARG A 1 280 ? -29.389 29.168  -8.397  1.00 85.31 280 A 1 
ATOM 2229 C C   . ARG A 1 280 ? -28.815 30.400  -9.103  1.00 86.62 280 A 1 
ATOM 2230 O O   . ARG A 1 280 ? -29.260 30.742  -10.196 1.00 81.91 280 A 1 
ATOM 2231 C CB  . ARG A 1 280 ? -30.683 29.512  -7.634  1.00 82.37 280 A 1 
ATOM 2232 C CG  . ARG A 1 280 ? -31.692 30.301  -8.471  1.00 75.28 280 A 1 
ATOM 2233 C CD  . ARG A 1 280 ? -32.948 30.569  -7.658  1.00 73.16 280 A 1 
ATOM 2234 N NE  . ARG A 1 280 ? -33.819 31.522  -8.357  1.00 63.34 280 A 1 
ATOM 2235 C CZ  . ARG A 1 280 ? -34.933 32.042  -7.879  1.00 56.86 280 A 1 
ATOM 2236 N NH1 . ARG A 1 280 ? -35.394 31.690  -6.716  1.00 52.06 280 A 1 
ATOM 2237 N NH2 . ARG A 1 280 ? -35.591 32.927  -8.565  1.00 49.14 280 A 1 
ATOM 2238 N N   . ASP A 1 281 ? -27.871 31.077  -8.487  1.00 85.44 281 A 1 
ATOM 2239 C CA  . ASP A 1 281 ? -27.252 32.310  -8.960  1.00 85.03 281 A 1 
ATOM 2240 C C   . ASP A 1 281 ? -25.793 32.121  -9.407  1.00 86.41 281 A 1 
ATOM 2241 O O   . ASP A 1 281 ? -25.163 33.072  -9.864  1.00 81.34 281 A 1 
ATOM 2242 C CB  . ASP A 1 281 ? -27.394 33.373  -7.854  1.00 81.40 281 A 1 
ATOM 2243 C CG  . ASP A 1 281 ? -26.770 32.974  -6.503  1.00 71.81 281 A 1 
ATOM 2244 O OD1 . ASP A 1 281 ? -26.827 31.779  -6.141  1.00 60.92 281 A 1 
ATOM 2245 O OD2 . ASP A 1 281 ? -26.280 33.893  -5.812  1.00 62.09 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? -25.259 30.898  -9.353  1.00 85.29 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? -23.862 30.599  -9.681  1.00 84.92 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? -23.729 29.804  -10.972 1.00 86.92 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? -24.468 28.855  -11.212 1.00 84.65 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? -23.186 29.864  -8.521  1.00 82.74 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? -23.164 30.738  -7.256  1.00 79.74 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? -22.180 30.192  -6.237  1.00 74.26 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? -22.179 31.098  -5.013  1.00 67.76 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? -21.073 30.760  -4.097  1.00 59.91 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? -22.716 30.140  -11.760 1.00 88.63 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? -22.341 29.370  -12.948 1.00 89.54 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? -21.513 28.159  -12.524 1.00 89.96 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? -20.358 28.307  -12.141 1.00 87.38 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? -21.599 30.287  -13.926 1.00 87.77 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? -21.318 29.566  -15.251 1.00 86.09 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? -20.562 30.483  -16.201 1.00 84.62 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? -20.265 29.795  -17.469 1.00 80.31 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? -19.395 30.187  -18.386 1.00 76.94 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? -18.728 31.297  -18.263 1.00 69.16 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? -19.183 29.462  -19.442 1.00 71.19 283 A 1 
ATOM 2266 N N   . VAL A 1 284 ? -22.088 26.972  -12.624 1.00 90.98 284 A 1 
ATOM 2267 C CA  . VAL A 1 284 ? -21.495 25.741  -12.082 1.00 91.40 284 A 1 
ATOM 2268 C C   . VAL A 1 284 ? -21.211 24.726  -13.186 1.00 92.04 284 A 1 
ATOM 2269 O O   . VAL A 1 284 ? -22.039 24.515  -14.074 1.00 90.61 284 A 1 
ATOM 2270 C CB  . VAL A 1 284 ? -22.379 25.118  -10.981 1.00 89.69 284 A 1 
ATOM 2271 C CG1 . VAL A 1 284 ? -21.552 24.176  -10.120 1.00 77.99 284 A 1 
ATOM 2272 C CG2 . VAL A 1 284 ? -22.990 26.165  -10.036 1.00 78.51 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? -20.058 24.073  -13.125 1.00 91.37 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? -19.753 22.879  -13.908 1.00 91.83 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? -19.880 21.654  -13.002 1.00 91.95 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? -19.122 21.497  -12.049 1.00 90.13 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? -18.354 23.005  -14.522 1.00 91.13 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? -17.932 21.798  -15.386 1.00 91.06 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? -18.816 21.630  -16.623 1.00 83.07 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? -16.494 21.989  -15.863 1.00 82.97 285 A 1 
ATOM 2281 N N   . VAL A 1 286 ? -20.832 20.791  -13.318 1.00 92.41 286 A 1 
ATOM 2282 C CA  . VAL A 1 286 ? -21.094 19.568  -12.554 1.00 92.23 286 A 1 
ATOM 2283 C C   . VAL A 1 286 ? -20.867 18.364  -13.452 1.00 92.71 286 A 1 
ATOM 2284 O O   . VAL A 1 286 ? -21.436 18.285  -14.538 1.00 91.54 286 A 1 
ATOM 2285 C CB  . VAL A 1 286 ? -22.522 19.563  -11.977 1.00 90.87 286 A 1 
ATOM 2286 C CG1 . VAL A 1 286 ? -22.793 18.298  -11.161 1.00 83.13 286 A 1 
ATOM 2287 C CG2 . VAL A 1 286 ? -22.770 20.777  -11.072 1.00 83.11 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -20.077 17.415  -12.989 1.00 91.99 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -19.964 16.092  -13.610 1.00 91.93 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -20.477 15.048  -12.630 1.00 91.61 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -19.990 14.956  -11.507 1.00 90.18 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -18.531 15.783  -14.072 1.00 91.21 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -18.465 14.411  -14.754 1.00 84.37 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -18.025 16.831  -15.072 1.00 84.52 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? -21.463 14.270  -13.055 1.00 91.68 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? -22.003 13.127  -12.324 1.00 91.19 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? -21.573 11.860  -13.061 1.00 91.10 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? -22.080 11.572  -14.153 1.00 89.21 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? -23.534 13.240  -12.211 1.00 90.45 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? -24.058 14.532  -11.556 1.00 88.77 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? -25.586 14.517  -11.528 1.00 81.91 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? -23.560 14.705  -10.123 1.00 82.37 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -20.613 11.143  -12.498 1.00 89.85 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -19.996 9.991   -13.151 1.00 88.36 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -20.662 8.662   -12.769 1.00 86.98 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -20.958 8.408   -11.602 1.00 83.16 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -18.491 9.973   -12.863 1.00 86.15 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -17.775 8.923   -13.713 1.00 83.36 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? -18.064 8.847   -14.934 1.00 75.68 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -16.907 8.199   -13.189 1.00 76.62 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -20.886 7.819   -13.766 1.00 86.98 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -21.481 6.478   -13.656 1.00 85.95 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -22.827 6.437   -12.898 1.00 86.24 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -23.046 5.653   -11.975 1.00 82.41 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -20.429 5.455   -13.184 1.00 82.61 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -20.725 4.018   -13.645 1.00 76.49 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -21.415 3.841   -14.685 1.00 67.78 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -20.198 3.068   -13.027 1.00 67.77 290 A 1 
ATOM 2319 N N   . VAL A 1 291 ? -23.762 7.295   -13.313 1.00 87.02 291 A 1 
ATOM 2320 C CA  . VAL A 1 291 ? -25.131 7.319   -12.782 1.00 87.23 291 A 1 
ATOM 2321 C C   . VAL A 1 291 ? -25.905 6.092   -13.271 1.00 86.52 291 A 1 
ATOM 2322 O O   . VAL A 1 291 ? -25.936 5.804   -14.468 1.00 84.13 291 A 1 
ATOM 2323 C CB  . VAL A 1 291 ? -25.853 8.620   -13.172 1.00 87.10 291 A 1 
ATOM 2324 C CG1 . VAL A 1 291 ? -27.278 8.668   -12.624 1.00 78.64 291 A 1 
ATOM 2325 C CG2 . VAL A 1 291 ? -25.115 9.849   -12.624 1.00 79.04 291 A 1 
ATOM 2326 N N   . ASP A 1 292 ? -26.585 5.405   -12.358 1.00 86.03 292 A 1 
ATOM 2327 C CA  . ASP A 1 292 ? -27.381 4.204   -12.642 1.00 83.87 292 A 1 
ATOM 2328 C C   . ASP A 1 292 ? -28.844 4.289   -12.184 1.00 83.90 292 A 1 
ATOM 2329 O O   . ASP A 1 292 ? -29.682 3.520   -12.661 1.00 78.94 292 A 1 
ATOM 2330 C CB  . ASP A 1 292 ? -26.673 2.974   -12.058 1.00 78.67 292 A 1 
ATOM 2331 C CG  . ASP A 1 292 ? -26.655 2.897   -10.524 1.00 73.38 292 A 1 
ATOM 2332 O OD1 . ASP A 1 292 ? -26.765 3.948   -9.860  1.00 63.71 292 A 1 
ATOM 2333 O OD2 . ASP A 1 292 ? -26.515 1.760   -10.020 1.00 68.44 292 A 1 
ATOM 2334 N N   . GLN A 1 293 ? -29.195 5.247   -11.322 1.00 82.49 293 A 1 
ATOM 2335 C CA  . GLN A 1 293 ? -30.543 5.426   -10.787 1.00 81.72 293 A 1 
ATOM 2336 C C   . GLN A 1 293 ? -31.062 6.853   -10.993 1.00 83.15 293 A 1 
ATOM 2337 O O   . GLN A 1 293 ? -30.345 7.834   -10.815 1.00 80.97 293 A 1 
ATOM 2338 C CB  . GLN A 1 293 ? -30.578 5.057   -9.299  1.00 77.77 293 A 1 
ATOM 2339 C CG  . GLN A 1 293 ? -30.219 3.583   -9.050  1.00 72.77 293 A 1 
ATOM 2340 C CD  . GLN A 1 293 ? -30.322 3.187   -7.579  1.00 68.69 293 A 1 
ATOM 2341 O OE1 . GLN A 1 293 ? -30.726 3.944   -6.714  1.00 61.84 293 A 1 
ATOM 2342 N NE2 . GLN A 1 293 ? -29.962 1.967   -7.250  1.00 58.99 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? -32.362 6.976   -11.283 1.00 83.21 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? -33.025 8.282   -11.406 1.00 82.37 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? -32.989 9.083   -10.106 1.00 83.86 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? -32.819 10.301  -10.146 1.00 82.43 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? -34.477 8.103   -11.852 1.00 80.56 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? -35.158 7.211   -10.994 1.00 70.12 294 A 1 
ATOM 2349 N N   . ALA A 1 295 ? -33.057 8.410   -8.959  1.00 83.11 295 A 1 
ATOM 2350 C CA  . ALA A 1 295 ? -32.969 9.033   -7.643  1.00 81.94 295 A 1 
ATOM 2351 C C   . ALA A 1 295 ? -31.673 9.844   -7.442  1.00 83.14 295 A 1 
ATOM 2352 O O   . ALA A 1 295 ? -31.695 10.899  -6.803  1.00 81.27 295 A 1 
ATOM 2353 C CB  . ALA A 1 295 ? -33.092 7.924   -6.592  1.00 79.60 295 A 1 
ATOM 2354 N N   . GLN A 1 296 ? -30.570 9.410   -8.029  1.00 84.19 296 A 1 
ATOM 2355 C CA  . GLN A 1 296 ? -29.285 10.116  -7.966  1.00 84.03 296 A 1 
ATOM 2356 C C   . GLN A 1 296 ? -29.344 11.450  -8.727  1.00 85.04 296 A 1 
ATOM 2357 O O   . GLN A 1 296 ? -28.904 12.482  -8.217  1.00 84.10 296 A 1 
ATOM 2358 C CB  . GLN A 1 296 ? -28.186 9.218   -8.554  1.00 83.13 296 A 1 
ATOM 2359 C CG  . GLN A 1 296 ? -27.947 7.915   -7.770  1.00 82.01 296 A 1 
ATOM 2360 C CD  . GLN A 1 296 ? -27.157 6.880   -8.567  1.00 82.64 296 A 1 
ATOM 2361 O OE1 . GLN A 1 296 ? -26.985 6.986   -9.766  1.00 76.15 296 A 1 
ATOM 2362 N NE2 . GLN A 1 296 ? -26.692 5.822   -7.942  1.00 74.48 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -29.960 11.459  -9.906  1.00 85.24 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -30.175 12.685  -10.677 1.00 85.56 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -31.158 13.625  -9.984  1.00 85.89 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -30.918 14.824  -9.915  1.00 83.94 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -30.672 12.342  -12.089 1.00 85.18 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -29.647 11.619  -12.974 1.00 85.12 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -30.288 11.286  -14.320 1.00 79.03 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -28.417 12.481  -13.235 1.00 79.33 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -32.237 13.093  -9.412  1.00 85.30 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -33.203 13.894  -8.658  1.00 83.66 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -32.602 14.526  -7.398  1.00 83.69 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -33.044 15.599  -6.986  1.00 81.24 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -34.400 13.034  -8.253  1.00 82.81 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -35.296 12.659  -9.436  1.00 78.86 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -36.531 11.858  -9.007  1.00 73.81 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -37.353 11.560  -9.897  1.00 65.14 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -36.678 11.580  -7.795  1.00 66.83 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? -31.612 13.895  -6.799  1.00 84.37 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? -30.926 14.418  -5.627  1.00 83.07 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? -29.948 15.547  -5.968  1.00 83.85 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? -29.843 16.509  -5.213  1.00 81.73 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? -30.205 13.264  -4.928  1.00 81.21 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -29.228 15.454  -7.083  1.00 83.83 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? -28.107 16.357  -7.385  1.00 83.47 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? -28.373 17.343  -8.529  1.00 83.64 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? -27.811 18.435  -8.535  1.00 80.69 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? -26.858 15.522  -7.678  1.00 82.98 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -26.373 14.753  -6.446  1.00 83.15 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -24.902 13.735  -6.733  1.00 80.02 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -25.648 12.355  -7.625  1.00 68.91 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -29.212 16.974  -9.492  1.00 84.72 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -29.444 17.755  -10.706 1.00 84.52 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -30.864 17.559  -11.259 1.00 85.60 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -31.048 17.264  -12.440 1.00 81.85 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -28.356 17.389  -11.727 1.00 82.37 301 A 1 
ATOM 2398 N N   . LYS A 1 302 ? -31.893 17.713  -10.406 1.00 84.28 302 A 1 
ATOM 2399 C CA  . LYS A 1 302 ? -33.287 17.435  -10.784 1.00 83.88 302 A 1 
ATOM 2400 C C   . LYS A 1 302 ? -33.774 18.306  -11.937 1.00 84.63 302 A 1 
ATOM 2401 O O   . LYS A 1 302 ? -34.383 17.824  -12.888 1.00 80.11 302 A 1 
ATOM 2402 C CB  . LYS A 1 302 ? -34.182 17.604  -9.557  1.00 81.32 302 A 1 
ATOM 2403 C CG  . LYS A 1 302 ? -35.620 17.165  -9.832  1.00 77.51 302 A 1 
ATOM 2404 C CD  . LYS A 1 302 ? -36.454 17.255  -8.563  1.00 73.28 302 A 1 
ATOM 2405 C CE  . LYS A 1 302 ? -37.870 16.770  -8.853  1.00 66.32 302 A 1 
ATOM 2406 N NZ  . LYS A 1 302 ? -38.676 16.685  -7.616  1.00 57.51 302 A 1 
ATOM 2407 N N   . GLU A 1 303 ? -33.539 19.615  -11.847 1.00 84.48 303 A 1 
ATOM 2408 C CA  . GLU A 1 303 ? -34.040 20.593  -12.799 1.00 84.45 303 A 1 
ATOM 2409 C C   . GLU A 1 303 ? -32.961 21.627  -13.125 1.00 85.69 303 A 1 
ATOM 2410 O O   . GLU A 1 303 ? -32.161 21.996  -12.272 1.00 82.19 303 A 1 
ATOM 2411 C CB  . GLU A 1 303 ? -35.281 21.309  -12.241 1.00 80.39 303 A 1 
ATOM 2412 C CG  . GLU A 1 303 ? -36.466 20.393  -11.890 1.00 73.06 303 A 1 
ATOM 2413 C CD  . GLU A 1 303 ? -37.695 21.188  -11.424 1.00 70.33 303 A 1 
ATOM 2414 O OE1 . GLU A 1 303 ? -38.811 20.645  -11.367 1.00 62.52 303 A 1 
ATOM 2415 O OE2 . GLU A 1 303 ? -37.581 22.409  -11.179 1.00 64.79 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? -32.997 22.182  -14.335 1.00 86.16 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? -32.054 23.225  -14.755 1.00 85.64 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? -32.095 24.475  -13.859 1.00 86.93 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? -31.097 25.158  -13.701 1.00 83.22 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? -32.356 23.610  -16.213 1.00 83.23 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? -32.055 22.511  -17.220 1.00 82.18 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? -31.581 21.443  -16.912 1.00 72.05 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? -32.346 22.750  -18.481 1.00 73.85 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -33.240 24.764  -13.244 1.00 85.42 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -33.470 25.921  -12.360 1.00 85.31 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -32.681 25.854  -11.039 1.00 86.53 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -32.629 26.863  -10.339 1.00 81.86 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -34.962 26.123  -12.058 1.00 82.49 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -35.961 25.182  -12.726 1.00 74.48 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -37.349 25.320  -12.117 1.00 70.41 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -38.359 24.447  -12.865 1.00 59.57 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -39.476 24.030  -11.999 1.00 51.58 305 A 1 
ATOM 2433 N N   . TRP A 1 306 ? -32.103 24.696  -10.704 1.00 88.44 306 A 1 
ATOM 2434 C CA  . TRP A 1 306 ? -31.249 24.541  -9.528  1.00 88.12 306 A 1 
ATOM 2435 C C   . TRP A 1 306 ? -29.894 25.231  -9.678  1.00 88.45 306 A 1 
ATOM 2436 O O   . TRP A 1 306 ? -29.221 25.486  -8.684  1.00 84.82 306 A 1 
ATOM 2437 C CB  . TRP A 1 306 ? -31.053 23.048  -9.242  1.00 86.86 306 A 1 
ATOM 2438 C CG  . TRP A 1 306 ? -32.218 22.321  -8.654  1.00 86.29 306 A 1 
ATOM 2439 C CD1 . TRP A 1 306 ? -33.512 22.715  -8.659  1.00 79.90 306 A 1 
ATOM 2440 C CD2 . TRP A 1 306 ? -32.194 21.064  -7.908  1.00 85.04 306 A 1 
ATOM 2441 N NE1 . TRP A 1 306 ? -34.290 21.798  -7.962  1.00 79.89 306 A 1 
ATOM 2442 C CE2 . TRP A 1 306 ? -33.513 20.779  -7.476  1.00 83.37 306 A 1 
ATOM 2443 C CE3 . TRP A 1 306 ? -31.168 20.160  -7.540  1.00 80.96 306 A 1 
ATOM 2444 C CZ2 . TRP A 1 306 ? -33.812 19.651  -6.681  1.00 81.43 306 A 1 
ATOM 2445 C CZ3 . TRP A 1 306 ? -31.468 19.033  -6.758  1.00 78.01 306 A 1 
ATOM 2446 C CH2 . TRP A 1 306 ? -32.776 18.789  -6.328  1.00 78.62 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? -29.506 25.548  -10.906 1.00 89.70 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? -28.201 26.091  -11.244 1.00 90.61 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? -28.328 27.474  -11.886 1.00 91.06 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? -29.305 27.775  -12.577 1.00 87.77 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? -27.476 25.095  -12.148 1.00 89.26 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? -27.402 23.694  -11.580 1.00 90.14 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? -26.457 23.375  -10.592 1.00 82.10 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? -28.313 22.709  -12.001 1.00 82.41 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? -26.409 22.087  -10.038 1.00 81.40 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? -28.271 21.417  -11.448 1.00 81.46 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? -27.318 21.107  -10.466 1.00 86.91 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? -27.322 28.300  -11.670 1.00 89.40 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? -27.242 29.631  -12.250 1.00 89.02 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? -27.047 29.627  -13.770 1.00 90.16 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? -26.673 28.608  -14.362 1.00 88.66 308 A 1 
ATOM 2462 N N   . PRO A 1 309 ? -27.279 30.770  -14.428 1.00 90.43 309 A 1 
ATOM 2463 C CA  . PRO A 1 309 ? -27.143 30.889  -15.871 1.00 90.04 309 A 1 
ATOM 2464 C C   . PRO A 1 309 ? -25.728 30.530  -16.341 1.00 90.20 309 A 1 
ATOM 2465 O O   . PRO A 1 309 ? -24.727 30.844  -15.690 1.00 86.97 309 A 1 
ATOM 2466 C CB  . PRO A 1 309 ? -27.533 32.335  -16.199 1.00 88.46 309 A 1 
ATOM 2467 C CG  . PRO A 1 309 ? -27.287 33.092  -14.890 1.00 86.58 309 A 1 
ATOM 2468 C CD  . PRO A 1 309 ? -27.621 32.049  -13.829 1.00 89.38 309 A 1 
ATOM 2469 N N   . GLY A 1 310 ? -25.639 29.864  -17.489 1.00 89.86 310 A 1 
ATOM 2470 C CA  . GLY A 1 310 ? -24.386 29.368  -18.055 1.00 89.93 310 A 1 
ATOM 2471 C C   . GLY A 1 310 ? -23.862 28.071  -17.432 1.00 91.64 310 A 1 
ATOM 2472 O O   . GLY A 1 310 ? -22.824 27.576  -17.880 1.00 88.61 310 A 1 
ATOM 2473 N N   . SER A 1 311 ? -24.561 27.500  -16.454 1.00 91.18 311 A 1 
ATOM 2474 C CA  . SER A 1 311 ? -24.164 26.227  -15.846 1.00 91.68 311 A 1 
ATOM 2475 C C   . SER A 1 311 ? -24.239 25.062  -16.837 1.00 91.96 311 A 1 
ATOM 2476 O O   . SER A 1 311 ? -25.101 25.011  -17.717 1.00 89.93 311 A 1 
ATOM 2477 C CB  . SER A 1 311 ? -25.006 25.909  -14.608 1.00 90.87 311 A 1 
ATOM 2478 O OG  . SER A 1 311 ? -24.819 26.910  -13.632 1.00 83.00 311 A 1 
ATOM 2479 N N   . ARG A 1 312 ? -23.326 24.099  -16.665 1.00 91.81 312 A 1 
ATOM 2480 C CA  . ARG A 1 312 ? -23.242 22.886  -17.483 1.00 92.48 312 A 1 
ATOM 2481 C C   . ARG A 1 312 ? -23.176 21.659  -16.587 1.00 92.86 312 A 1 
ATOM 2482 O O   . ARG A 1 312 ? -22.318 21.567  -15.715 1.00 90.80 312 A 1 
ATOM 2483 C CB  . ARG A 1 312 ? -22.033 22.959  -18.418 1.00 91.18 312 A 1 
ATOM 2484 C CG  . ARG A 1 312 ? -22.092 24.106  -19.445 1.00 88.55 312 A 1 
ATOM 2485 C CD  . ARG A 1 312 ? -23.216 23.913  -20.464 1.00 87.88 312 A 1 
ATOM 2486 N NE  . ARG A 1 312 ? -23.293 25.030  -21.422 1.00 87.62 312 A 1 
ATOM 2487 C CZ  . ARG A 1 312 ? -24.188 26.008  -21.427 1.00 88.42 312 A 1 
ATOM 2488 N NH1 . ARG A 1 312 ? -25.075 26.160  -20.482 1.00 76.96 312 A 1 
ATOM 2489 N NH2 . ARG A 1 312 ? -24.229 26.859  -22.400 1.00 83.01 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? -24.093 20.733  -16.829 1.00 92.90 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? -24.177 19.483  -16.082 1.00 92.65 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? -23.901 18.343  -17.049 1.00 92.71 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? -24.593 18.186  -18.053 1.00 90.95 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? -25.541 19.351  -15.384 1.00 91.87 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? -25.790 20.515  -14.390 1.00 87.59 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? -25.637 18.020  -14.630 1.00 86.29 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? -27.203 21.043  -14.503 1.00 76.76 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -22.880 17.571  -16.762 1.00 93.14 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -22.439 16.445  -17.577 1.00 92.82 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -22.743 15.170  -16.797 1.00 92.72 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -22.308 15.017  -15.661 1.00 91.24 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -20.948 16.574  -17.933 1.00 92.47 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -20.668 17.892  -18.693 1.00 89.42 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -20.498 15.364  -18.775 1.00 88.84 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -19.182 18.229  -18.797 1.00 80.95 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? -23.488 14.271  -17.402 1.00 93.22 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? -23.904 13.021  -16.771 1.00 93.01 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? -23.344 11.869  -17.593 1.00 92.85 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? -23.683 11.728  -18.769 1.00 91.25 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? -25.440 12.969  -16.637 1.00 92.33 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? -25.944 14.145  -15.759 1.00 88.07 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -25.874 11.620  -16.039 1.00 87.28 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -27.449 14.363  -15.817 1.00 79.56 315 A 1 
ATOM 2514 N N   . THR A 1 316 ? -22.512 11.037  -16.998 1.00 92.34 316 A 1 
ATOM 2515 C CA  . THR A 1 316 ? -22.064 9.801   -17.641 1.00 91.44 316 A 1 
ATOM 2516 C C   . THR A 1 316 ? -22.942 8.637   -17.194 1.00 90.82 316 A 1 
ATOM 2517 O O   . THR A 1 316 ? -23.262 8.495   -16.019 1.00 88.86 316 A 1 
ATOM 2518 C CB  . THR A 1 316 ? -20.567 9.502   -17.450 1.00 90.09 316 A 1 
ATOM 2519 O OG1 . THR A 1 316 ? -20.306 8.985   -16.187 1.00 78.99 316 A 1 
ATOM 2520 C CG2 . THR A 1 316 ? -19.667 10.721  -17.655 1.00 77.86 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? -23.381 7.822   -18.129 1.00 90.29 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? -24.214 6.656   -17.815 1.00 90.29 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? -24.101 5.570   -18.881 1.00 89.78 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? -23.756 5.824   -20.043 1.00 88.00 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? -25.680 7.065   -17.576 1.00 89.47 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? -26.430 5.942   -17.159 1.00 79.41 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? -26.369 7.641   -18.814 1.00 79.69 317 A 1 
ATOM 2528 N N   . GLN A 1 318 ? -24.413 4.352   -18.474 1.00 87.79 318 A 1 
ATOM 2529 C CA  . GLN A 1 318 ? -24.568 3.210   -19.381 1.00 85.62 318 A 1 
ATOM 2530 C C   . GLN A 1 318 ? -26.004 3.099   -19.912 1.00 85.90 318 A 1 
ATOM 2531 O O   . GLN A 1 318 ? -26.222 2.492   -20.963 1.00 81.34 318 A 1 
ATOM 2532 C CB  . GLN A 1 318 ? -24.158 1.929   -18.645 1.00 82.07 318 A 1 
ATOM 2533 C CG  . GLN A 1 318 ? -22.739 2.029   -18.057 1.00 75.58 318 A 1 
ATOM 2534 C CD  . GLN A 1 318 ? -22.288 0.744   -17.364 1.00 71.08 318 A 1 
ATOM 2535 O OE1 . GLN A 1 318 ? -22.804 -0.333  -17.593 1.00 63.45 318 A 1 
ATOM 2536 N NE2 . GLN A 1 318 ? -21.296 0.815   -16.509 1.00 61.84 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -26.982 3.698   -19.209 1.00 86.49 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -28.397 3.600   -19.543 1.00 86.34 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -28.919 4.868   -20.236 1.00 87.15 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -29.158 5.917   -19.638 1.00 85.55 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -29.225 3.224   -18.301 1.00 83.37 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -30.673 2.866   -18.678 1.00 78.85 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -31.021 2.949   -19.889 1.00 71.80 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -31.454 2.506   -17.779 1.00 71.38 319 A 1 
ATOM 2545 N N   . ARG A 1 320 ? -29.164 4.736   -21.534 1.00 86.50 320 A 1 
ATOM 2546 C CA  . ARG A 1 320 ? -29.760 5.814   -22.330 1.00 87.44 320 A 1 
ATOM 2547 C C   . ARG A 1 320 ? -31.204 6.121   -21.925 1.00 88.80 320 A 1 
ATOM 2548 O O   . ARG A 1 320 ? -31.678 7.235   -22.156 1.00 85.48 320 A 1 
ATOM 2549 C CB  . ARG A 1 320 ? -29.665 5.437   -23.814 1.00 84.80 320 A 1 
ATOM 2550 C CG  . ARG A 1 320 ? -29.977 6.636   -24.718 1.00 79.16 320 A 1 
ATOM 2551 C CD  . ARG A 1 320 ? -29.807 6.262   -26.185 1.00 75.77 320 A 1 
ATOM 2552 N NE  . ARG A 1 320 ? -30.059 7.422   -27.053 1.00 67.62 320 A 1 
ATOM 2553 C CZ  . ARG A 1 320 ? -30.024 7.439   -28.378 1.00 61.27 320 A 1 
ATOM 2554 N NH1 . ARG A 1 320 ? -29.774 6.363   -29.062 1.00 56.74 320 A 1 
ATOM 2555 N NH2 . ARG A 1 320 ? -30.233 8.548   -29.025 1.00 53.31 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? -31.931 5.156   -21.357 1.00 87.61 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? -33.318 5.361   -20.916 1.00 87.34 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? -33.373 6.337   -19.756 1.00 88.89 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? -34.262 7.182   -19.740 1.00 86.55 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? -33.971 4.039   -20.508 1.00 85.43 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? -34.112 3.067   -21.682 1.00 75.38 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? -34.773 1.781   -21.186 1.00 70.56 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? -34.951 0.811   -22.276 1.00 59.37 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? -35.528 -0.377  -22.161 1.00 51.33 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? -36.001 -0.794  -21.019 1.00 45.84 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? -35.632 -1.161  -23.193 1.00 43.87 321 A 1 
ATOM 2567 N N   . LEU A 1 322 ? -32.396 6.263   -18.871 1.00 86.83 322 A 1 
ATOM 2568 C CA  . LEU A 1 322 ? -32.267 7.141   -17.717 1.00 86.93 322 A 1 
ATOM 2569 C C   . LEU A 1 322 ? -32.087 8.606   -18.156 1.00 87.95 322 A 1 
ATOM 2570 O O   . LEU A 1 322 ? -32.835 9.482   -17.716 1.00 85.20 322 A 1 
ATOM 2571 C CB  . LEU A 1 322 ? -31.119 6.578   -16.863 1.00 84.57 322 A 1 
ATOM 2572 C CG  . LEU A 1 322 ? -31.156 7.056   -15.398 1.00 79.95 322 A 1 
ATOM 2573 C CD1 . LEU A 1 322 ? -30.552 5.989   -14.498 1.00 71.15 322 A 1 
ATOM 2574 C CD2 . LEU A 1 322 ? -30.352 8.331   -15.218 1.00 70.67 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -31.219 8.864   -19.132 1.00 88.95 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -31.059 10.197  -19.727 1.00 88.55 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -32.355 10.706  -20.372 1.00 89.02 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -32.744 11.860  -20.191 1.00 87.55 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? -29.936 10.167  -20.779 1.00 88.18 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? -28.528 9.883   -20.224 1.00 88.18 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? -27.548 9.782   -21.389 1.00 81.36 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? -28.042 10.982  -19.284 1.00 81.46 323 A 1 
ATOM 2583 N N   . LYS A 1 324 ? -33.054 9.839   -21.099 1.00 89.25 324 A 1 
ATOM 2584 C CA  . LYS A 1 324 ? -34.304 10.195  -21.772 1.00 88.28 324 A 1 
ATOM 2585 C C   . LYS A 1 324 ? -35.432 10.479  -20.776 1.00 88.42 324 A 1 
ATOM 2586 O O   . LYS A 1 324 ? -36.198 11.413  -20.997 1.00 86.05 324 A 1 
ATOM 2587 C CB  . LYS A 1 324 ? -34.668 9.084   -22.768 1.00 87.25 324 A 1 
ATOM 2588 C CG  . LYS A 1 324 ? -35.681 9.574   -23.810 1.00 76.56 324 A 1 
ATOM 2589 C CD  . LYS A 1 324 ? -36.033 8.452   -24.788 1.00 71.46 324 A 1 
ATOM 2590 C CE  . LYS A 1 324 ? -36.965 8.992   -25.876 1.00 60.76 324 A 1 
ATOM 2591 N NZ  . LYS A 1 324 ? -37.449 7.922   -26.779 1.00 52.79 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? -35.530 9.702   -19.707 1.00 88.79 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? -36.501 9.900   -18.632 1.00 87.39 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? -36.269 11.226  -17.889 1.00 87.71 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? -37.228 11.913  -17.543 1.00 85.03 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? -36.422 8.703   -17.680 1.00 86.25 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? -35.014 11.634  -17.742 1.00 87.99 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? -34.642 12.910  -17.127 1.00 87.29 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? -34.775 14.127  -18.068 1.00 87.76 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? -34.503 15.262  -17.680 1.00 84.50 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? -33.243 12.775  -16.523 1.00 86.53 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? -33.082 13.596  -15.284 1.00 85.06 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? -33.818 13.451  -14.125 1.00 73.14 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? -32.200 14.627  -15.086 1.00 74.10 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? -33.386 14.373  -13.254 1.00 75.53 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? -32.408 15.099  -13.798 1.00 77.35 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -35.202 13.910  -19.316 1.00 87.71 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? -35.412 14.977  -20.301 1.00 87.23 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? -34.139 15.494  -20.981 1.00 88.79 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? -34.189 16.508  -21.684 1.00 85.56 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? -33.025 14.800  -20.838 1.00 87.38 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? -31.747 15.154  -21.465 1.00 87.96 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? -31.800 14.796  -22.954 1.00 88.20 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? -31.874 13.624  -23.333 1.00 85.41 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? -30.562 14.491  -20.741 1.00 87.29 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? -30.569 14.884  -19.243 1.00 84.96 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? -29.237 14.906  -21.406 1.00 83.06 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? -29.546 14.131  -18.398 1.00 77.28 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? -31.774 15.830  -23.800 1.00 89.01 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? -31.843 15.681  -25.263 1.00 87.84 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? -30.462 15.563  -25.904 1.00 89.12 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? -30.297 14.795  -26.850 1.00 84.85 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? -32.612 16.861  -25.870 1.00 84.60 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? -34.085 16.876  -25.430 1.00 76.01 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? -34.824 18.040  -26.098 1.00 68.33 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? -36.280 18.071  -25.631 1.00 58.06 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? -37.010 19.224  -26.207 1.00 49.40 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? -29.494 16.287  -25.371 1.00 89.24 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? -28.131 16.323  -25.885 1.00 89.49 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? -27.339 15.143  -25.314 1.00 90.78 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? -26.841 15.176  -24.191 1.00 88.46 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? -27.500 17.691  -25.584 1.00 87.84 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? -28.225 18.843  -26.289 1.00 84.32 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? -28.696 18.626  -27.429 1.00 75.73 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? -28.334 19.930  -25.682 1.00 76.40 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? -27.256 14.069  -26.092 1.00 90.67 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? -26.551 12.844  -25.697 1.00 91.13 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? -25.388 12.575  -26.644 1.00 91.50 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? -25.584 12.299  -27.831 1.00 88.61 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? -27.502 11.635  -25.608 1.00 89.29 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? -26.762 10.384  -25.125 1.00 80.99 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? -28.659 11.893  -24.631 1.00 81.38 331 A 1 
ATOM 2643 N N   . TYR A 1 332 ? -24.182 12.602  -26.092 1.00 91.10 332 A 1 
ATOM 2644 C CA  . TYR A 1 332 ? -22.971 12.176  -26.780 1.00 90.99 332 A 1 
ATOM 2645 C C   . TYR A 1 332 ? -22.787 10.669  -26.623 1.00 91.56 332 A 1 
ATOM 2646 O O   . TYR A 1 332 ? -22.580 10.164  -25.518 1.00 89.38 332 A 1 
ATOM 2647 C CB  . TYR A 1 332 ? -21.771 12.953  -26.239 1.00 89.93 332 A 1 
ATOM 2648 C CG  . TYR A 1 332 ? -20.487 12.621  -26.964 1.00 90.58 332 A 1 
ATOM 2649 C CD1 . TYR A 1 332 ? -19.470 11.882  -26.328 1.00 84.41 332 A 1 
ATOM 2650 C CD2 . TYR A 1 332 ? -20.311 13.032  -28.298 1.00 84.94 332 A 1 
ATOM 2651 C CE1 . TYR A 1 332 ? -18.288 11.563  -27.015 1.00 83.70 332 A 1 
ATOM 2652 C CE2 . TYR A 1 332 ? -19.136 12.713  -28.999 1.00 83.30 332 A 1 
ATOM 2653 C CZ  . TYR A 1 332 ? -18.124 11.977  -28.353 1.00 87.23 332 A 1 
ATOM 2654 O OH  . TYR A 1 332 ? -16.978 11.665  -29.040 1.00 85.43 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? -22.873 9.950   -27.725 1.00 90.05 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? -22.599 8.513   -27.744 1.00 89.14 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? -21.102 8.290   -27.913 1.00 88.71 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? -20.534 8.696   -28.927 1.00 86.10 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? -23.416 7.848   -28.857 1.00 86.94 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? -23.293 6.321   -28.790 1.00 79.13 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? -23.976 5.672   -29.995 1.00 74.01 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? -23.737 4.159   -29.946 1.00 62.79 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? -23.341 3.630   -31.271 1.00 54.83 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? -20.499 7.608   -26.949 1.00 86.63 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? -19.104 7.171   -27.041 1.00 85.44 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? -19.070 5.833   -27.767 1.00 84.54 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? -19.569 4.828   -27.259 1.00 81.99 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? -18.435 7.093   -25.661 1.00 84.21 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? -16.939 6.811   -25.809 1.00 75.69 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? -18.590 8.412   -24.889 1.00 76.48 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? -18.508 5.831   -28.962 1.00 83.21 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? -18.275 4.620   -29.740 1.00 81.22 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? -16.915 3.998   -29.386 1.00 81.35 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? -16.079 4.599   -28.706 1.00 77.42 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? -18.440 4.924   -31.240 1.00 77.59 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? -19.907 5.161   -31.635 1.00 72.48 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? -20.791 4.363   -31.220 1.00 65.60 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? -20.184 6.105   -32.401 1.00 64.87 335 A 1 
ATOM 2679 N N   . LEU A 1 336 ? -16.709 2.768   -29.839 1.00 79.21 336 A 1 
ATOM 2680 C CA  . LEU A 1 336 ? -15.411 2.109   -29.704 1.00 78.02 336 A 1 
ATOM 2681 C C   . LEU A 1 336 ? -14.340 2.912   -30.460 1.00 79.31 336 A 1 
ATOM 2682 O O   . LEU A 1 336 ? -14.624 3.414   -31.553 1.00 77.04 336 A 1 
ATOM 2683 C CB  . LEU A 1 336 ? -15.487 0.670   -30.239 1.00 74.68 336 A 1 
ATOM 2684 C CG  . LEU A 1 336 ? -16.300 -0.285  -29.348 1.00 70.90 336 A 1 
ATOM 2685 C CD1 . LEU A 1 336 ? -16.569 -1.592  -30.091 1.00 65.38 336 A 1 
ATOM 2686 C CD2 . LEU A 1 336 ? -15.563 -0.627  -28.052 1.00 65.66 336 A 1 
ATOM 2687 N N   . PRO A 1 337 ? -13.122 3.016   -29.908 1.00 78.82 337 A 1 
ATOM 2688 C CA  . PRO A 1 337 ? -12.040 3.701   -30.599 1.00 78.18 337 A 1 
ATOM 2689 C C   . PRO A 1 337 ? -11.736 3.004   -31.934 1.00 79.67 337 A 1 
ATOM 2690 O O   . PRO A 1 337 ? -11.916 1.782   -32.054 1.00 78.28 337 A 1 
ATOM 2691 C CB  . PRO A 1 337 ? -10.853 3.680   -29.632 1.00 75.79 337 A 1 
ATOM 2692 C CG  . PRO A 1 337 ? -11.116 2.446   -28.770 1.00 74.81 337 A 1 
ATOM 2693 C CD  . PRO A 1 337 ? -12.642 2.409   -28.683 1.00 77.56 337 A 1 
ATOM 2694 N N   . PRO A 1 338 ? -11.272 3.745   -32.941 1.00 78.51 338 A 1 
ATOM 2695 C CA  . PRO A 1 338 ? -10.805 3.130   -34.174 1.00 77.80 338 A 1 
ATOM 2696 C C   . PRO A 1 338 ? -9.634  2.173   -33.885 1.00 79.16 338 A 1 
ATOM 2697 O O   . PRO A 1 338 ? -8.907  2.359   -32.906 1.00 77.89 338 A 1 
ATOM 2698 C CB  . PRO A 1 338 ? -10.430 4.291   -35.102 1.00 76.15 338 A 1 
ATOM 2699 C CG  . PRO A 1 338 ? -10.106 5.435   -34.142 1.00 75.39 338 A 1 
ATOM 2700 C CD  . PRO A 1 338 ? -11.038 5.182   -32.959 1.00 78.65 338 A 1 
ATOM 2701 N N   . PRO A 1 339 ? -9.435  1.142   -34.715 1.00 77.79 339 A 1 
ATOM 2702 C CA  . PRO A 1 339 ? -8.408  0.125   -34.466 1.00 77.04 339 A 1 
ATOM 2703 C C   . PRO A 1 339 ? -6.997  0.684   -34.265 1.00 78.95 339 A 1 
ATOM 2704 O O   . PRO A 1 339 ? -6.243  0.144   -33.466 1.00 77.59 339 A 1 
ATOM 2705 C CB  . PRO A 1 339 ? -8.458  -0.803  -35.684 1.00 75.14 339 A 1 
ATOM 2706 C CG  . PRO A 1 339 ? -9.898  -0.674  -36.169 1.00 73.47 339 A 1 
ATOM 2707 C CD  . PRO A 1 339 ? -10.230 0.785   -35.877 1.00 76.78 339 A 1 
ATOM 2708 N N   . ASP A 1 340 ? -6.659  1.756   -34.963 1.00 79.06 340 A 1 
ATOM 2709 C CA  . ASP A 1 340 ? -5.340  2.386   -34.862 1.00 78.69 340 A 1 
ATOM 2710 C C   . ASP A 1 340 ? -5.145  3.062   -33.495 1.00 80.34 340 A 1 
ATOM 2711 O O   . ASP A 1 340 ? -4.104  2.873   -32.864 1.00 78.63 340 A 1 
ATOM 2712 C CB  . ASP A 1 340 ? -5.141  3.369   -36.032 1.00 76.39 340 A 1 
ATOM 2713 C CG  . ASP A 1 340 ? -5.132  2.687   -37.410 1.00 71.04 340 A 1 
ATOM 2714 O OD1 . ASP A 1 340 ? -4.681  1.522   -37.514 1.00 63.49 340 A 1 
ATOM 2715 O OD2 . ASP A 1 340 ? -5.608  3.318   -38.380 1.00 62.41 340 A 1 
ATOM 2716 N N   . ASP A 1 341 ? -6.179  3.744   -32.973 1.00 80.45 341 A 1 
ATOM 2717 C CA  . ASP A 1 341 ? -6.150  4.342   -31.635 1.00 80.90 341 A 1 
ATOM 2718 C C   . ASP A 1 341 ? -6.121  3.258   -30.551 1.00 82.12 341 A 1 
ATOM 2719 O O   . ASP A 1 341 ? -5.340  3.335   -29.602 1.00 81.76 341 A 1 
ATOM 2720 C CB  . ASP A 1 341 ? -7.374  5.244   -31.412 1.00 79.59 341 A 1 
ATOM 2721 C CG  . ASP A 1 341 ? -7.406  6.525   -32.245 1.00 77.62 341 A 1 
ATOM 2722 O OD1 . ASP A 1 341 ? -6.475  6.755   -33.045 1.00 71.39 341 A 1 
ATOM 2723 O OD2 . ASP A 1 341 ? -8.403  7.265   -32.077 1.00 72.40 341 A 1 
ATOM 2724 N N   . ALA A 1 342 ? -6.922  2.201   -30.718 1.00 81.35 342 A 1 
ATOM 2725 C CA  . ALA A 1 342 ? -6.919  1.055   -29.814 1.00 81.42 342 A 1 
ATOM 2726 C C   . ALA A 1 342 ? -5.529  0.404   -29.719 1.00 82.77 342 A 1 
ATOM 2727 O O   . ALA A 1 342 ? -5.065  0.069   -28.626 1.00 82.27 342 A 1 
ATOM 2728 C CB  . ALA A 1 342 ? -7.976  0.057   -30.305 1.00 80.19 342 A 1 
ATOM 2729 N N   . PHE A 1 343 ? -4.844  0.276   -30.849 1.00 83.53 343 A 1 
ATOM 2730 C CA  . PHE A 1 343 ? -3.483  -0.245  -30.910 1.00 83.94 343 A 1 
ATOM 2731 C C   . PHE A 1 343 ? -2.479  0.676   -30.205 1.00 85.14 343 A 1 
ATOM 2732 O O   . PHE A 1 343 ? -1.622  0.194   -29.463 1.00 84.24 343 A 1 
ATOM 2733 C CB  . PHE A 1 343 ? -3.099  -0.452  -32.375 1.00 82.64 343 A 1 
ATOM 2734 C CG  . PHE A 1 343 ? -1.704  -1.004  -32.553 1.00 82.64 343 A 1 
ATOM 2735 C CD1 . PHE A 1 343 ? -0.667  -0.186  -33.033 1.00 75.84 343 A 1 
ATOM 2736 C CD2 . PHE A 1 343 ? -1.443  -2.345  -32.235 1.00 75.53 343 A 1 
ATOM 2737 C CE1 . PHE A 1 343 ? 0.619   -0.718  -33.213 1.00 74.29 343 A 1 
ATOM 2738 C CE2 . PHE A 1 343 ? -0.159  -2.881  -32.413 1.00 73.23 343 A 1 
ATOM 2739 C CZ  . PHE A 1 343 ? 0.871   -2.067  -32.907 1.00 78.83 343 A 1 
ATOM 2740 N N   . GLN A 1 344 ? -2.600  1.985   -30.383 1.00 84.47 344 A 1 
ATOM 2741 C CA  . GLN A 1 344 ? -1.741  2.946   -29.692 1.00 83.37 344 A 1 
ATOM 2742 C C   . GLN A 1 344 ? -1.959  2.914   -28.173 1.00 83.51 344 A 1 
ATOM 2743 O O   . GLN A 1 344 ? -0.981  2.908   -27.428 1.00 83.04 344 A 1 
ATOM 2744 C CB  . GLN A 1 344 ? -1.975  4.357   -30.234 1.00 82.76 344 A 1 
ATOM 2745 C CG  . GLN A 1 344 ? -1.413  4.550   -31.649 1.00 80.28 344 A 1 
ATOM 2746 C CD  . GLN A 1 344 ? -1.612  5.978   -32.158 1.00 77.83 344 A 1 
ATOM 2747 O OE1 . GLN A 1 344 ? -1.794  6.925   -31.408 1.00 70.80 344 A 1 
ATOM 2748 N NE2 . GLN A 1 344 ? -1.550  6.197   -33.448 1.00 67.61 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? -3.215  2.812   -27.715 1.00 83.68 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? -3.546  2.648   -26.290 1.00 82.13 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? -2.902  1.368   -25.750 1.00 82.90 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? -2.216  1.409   -24.729 1.00 82.42 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? -5.077  2.655   -26.063 1.00 81.23 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? -5.700  4.022   -26.427 1.00 77.68 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? -5.420  2.327   -24.595 1.00 77.01 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? -7.224  3.985   -26.602 1.00 71.72 345 A 1 
ATOM 2757 N N   . PHE A 1 346 ? -3.055  0.248   -26.447 1.00 83.81 346 A 1 
ATOM 2758 C CA  . PHE A 1 346 ? -2.419  -1.008  -26.047 1.00 83.71 346 A 1 
ATOM 2759 C C   . PHE A 1 346 ? -0.896  -0.859  -25.919 1.00 83.79 346 A 1 
ATOM 2760 O O   . PHE A 1 346 ? -0.314  -1.264  -24.911 1.00 83.26 346 A 1 
ATOM 2761 C CB  . PHE A 1 346 ? -2.782  -2.112  -27.048 1.00 84.21 346 A 1 
ATOM 2762 C CG  . PHE A 1 346 ? -2.123  -3.431  -26.712 1.00 84.47 346 A 1 
ATOM 2763 C CD1 . PHE A 1 346 ? -0.868  -3.758  -27.252 1.00 78.94 346 A 1 
ATOM 2764 C CD2 . PHE A 1 346 ? -2.724  -4.301  -25.788 1.00 79.54 346 A 1 
ATOM 2765 C CE1 . PHE A 1 346 ? -0.215  -4.935  -26.858 1.00 78.48 346 A 1 
ATOM 2766 C CE2 . PHE A 1 346 ? -2.078  -5.478  -25.392 1.00 77.98 346 A 1 
ATOM 2767 C CZ  . PHE A 1 346 ? -0.819  -5.790  -25.921 1.00 82.53 346 A 1 
ATOM 2768 N N   . CYS A 1 347 ? -0.259  -0.251  -26.906 1.00 85.24 347 A 1 
ATOM 2769 C CA  . CYS A 1 347 ? 1.185   -0.041  -26.906 1.00 84.47 347 A 1 
ATOM 2770 C C   . CYS A 1 347 ? 1.651   0.853   -25.749 1.00 83.67 347 A 1 
ATOM 2771 O O   . CYS A 1 347 ? 2.682   0.551   -25.151 1.00 83.07 347 A 1 
ATOM 2772 C CB  . CYS A 1 347 ? 1.627   0.531   -28.258 1.00 84.34 347 A 1 
ATOM 2773 S SG  . CYS A 1 347 ? 1.452   -0.722  -29.568 1.00 81.32 347 A 1 
ATOM 2774 N N   . MET A 1 348 ? 0.892   1.888   -25.387 1.00 83.60 348 A 1 
ATOM 2775 C CA  . MET A 1 348 ? 1.208   2.731   -24.229 1.00 81.02 348 A 1 
ATOM 2776 C C   . MET A 1 348 ? 1.251   1.923   -22.932 1.00 80.48 348 A 1 
ATOM 2777 O O   . MET A 1 348 ? 2.190   2.061   -22.153 1.00 79.43 348 A 1 
ATOM 2778 C CB  . MET A 1 348 ? 0.198   3.882   -24.106 1.00 79.90 348 A 1 
ATOM 2779 C CG  . MET A 1 348 ? 0.538   5.052   -25.029 1.00 74.74 348 A 1 
ATOM 2780 S SD  . MET A 1 348 ? 2.111   5.884   -24.649 1.00 69.85 348 A 1 
ATOM 2781 C CE  . MET A 1 348 ? 1.715   6.678   -23.072 1.00 60.96 348 A 1 
ATOM 2782 N N   . TYR A 1 349 ? 0.294   1.026   -22.709 1.00 82.50 349 A 1 
ATOM 2783 C CA  . TYR A 1 349 ? 0.264   0.208   -21.489 1.00 80.55 349 A 1 
ATOM 2784 C C   . TYR A 1 349 ? 1.264   -0.957  -21.513 1.00 79.72 349 A 1 
ATOM 2785 O O   . TYR A 1 349 ? 1.828   -1.298  -20.475 1.00 76.61 349 A 1 
ATOM 2786 C CB  . TYR A 1 349 ? -1.169  -0.270  -21.224 1.00 79.38 349 A 1 
ATOM 2787 C CG  . TYR A 1 349 ? -2.042  0.803   -20.607 1.00 77.34 349 A 1 
ATOM 2788 C CD1 . TYR A 1 349 ? -2.147  0.917   -19.207 1.00 71.39 349 A 1 
ATOM 2789 C CD2 . TYR A 1 349 ? -2.713  1.727   -21.424 1.00 71.37 349 A 1 
ATOM 2790 C CE1 . TYR A 1 349 ? -2.902  1.946   -18.630 1.00 69.23 349 A 1 
ATOM 2791 C CE2 . TYR A 1 349 ? -3.468  2.768   -20.860 1.00 68.90 349 A 1 
ATOM 2792 C CZ  . TYR A 1 349 ? -3.557  2.877   -19.457 1.00 71.07 349 A 1 
ATOM 2793 O OH  . TYR A 1 349 ? -4.275  3.905   -18.904 1.00 69.35 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? 1.518   -1.552  -22.677 1.00 81.91 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? 2.418   -2.702  -22.797 1.00 80.86 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? 3.906   -2.317  -22.925 1.00 80.69 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? 4.785   -3.040  -22.448 1.00 78.33 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? 1.959   -3.549  -23.989 1.00 80.44 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? 4.191   -1.204  -23.577 1.00 83.03 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? 5.553   -0.798  -23.944 1.00 81.50 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? 5.958   0.590   -23.436 1.00 80.17 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? 7.110   0.982   -23.631 1.00 75.41 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? 5.714   -0.872  -25.469 1.00 80.72 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? 5.332   -2.194  -26.097 1.00 81.72 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? 6.101   -3.347  -25.852 1.00 76.63 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? 4.210   -2.276  -26.943 1.00 76.93 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? 5.759   -4.568  -26.450 1.00 75.65 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? 3.865   -3.497  -27.547 1.00 75.58 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? 4.641   -4.644  -27.301 1.00 80.32 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? 5.044   1.349   -22.829 1.00 79.20 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? 5.285   2.722   -22.373 1.00 76.58 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? 5.379   3.766   -23.497 1.00 77.03 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? 5.778   4.898   -23.261 1.00 73.69 352 A 1 
ATOM 2814 N N   . LYS A 1 353 ? 5.027   3.390   -24.727 1.00 80.13 353 A 1 
ATOM 2815 C CA  . LYS A 1 353 ? 5.050   4.260   -25.911 1.00 80.09 353 A 1 
ATOM 2816 C C   . LYS A 1 353 ? 3.986   3.834   -26.922 1.00 80.61 353 A 1 
ATOM 2817 O O   . LYS A 1 353 ? 3.543   2.691   -26.907 1.00 77.65 353 A 1 
ATOM 2818 C CB  . LYS A 1 353 ? 6.464   4.279   -26.529 1.00 77.52 353 A 1 
ATOM 2819 C CG  . LYS A 1 353 ? 7.011   2.881   -26.877 1.00 71.31 353 A 1 
ATOM 2820 C CD  . LYS A 1 353 ? 8.417   2.976   -27.469 1.00 68.39 353 A 1 
ATOM 2821 C CE  . LYS A 1 353 ? 8.933   1.579   -27.780 1.00 59.02 353 A 1 
ATOM 2822 N NZ  . LYS A 1 353 ? 10.284  1.626   -28.387 1.00 51.40 353 A 1 
ATOM 2823 N N   . THR A 1 354 ? 3.620   4.722   -27.838 1.00 79.73 354 A 1 
ATOM 2824 C CA  . THR A 1 354 ? 2.570   4.478   -28.849 1.00 77.71 354 A 1 
ATOM 2825 C C   . THR A 1 354 ? 2.948   3.457   -29.933 1.00 79.55 354 A 1 
ATOM 2826 O O   . THR A 1 354 ? 2.115   3.087   -30.758 1.00 75.82 354 A 1 
ATOM 2827 C CB  . THR A 1 354 ? 2.168   5.794   -29.523 1.00 74.57 354 A 1 
ATOM 2828 O OG1 . THR A 1 354 ? 3.316   6.436   -30.037 1.00 70.75 354 A 1 
ATOM 2829 C CG2 . THR A 1 354 ? 1.508   6.764   -28.542 1.00 67.72 354 A 1 
ATOM 2830 N N   . SER A 1 355 ? 4.188   2.987   -29.955 1.00 80.09 355 A 1 
ATOM 2831 C CA  . SER A 1 355 ? 4.687   1.994   -30.909 1.00 79.39 355 A 1 
ATOM 2832 C C   . SER A 1 355 ? 5.168   0.729   -30.194 1.00 79.74 355 A 1 
ATOM 2833 O O   . SER A 1 355 ? 5.789   0.839   -29.128 1.00 76.80 355 A 1 
ATOM 2834 C CB  . SER A 1 355 ? 5.810   2.593   -31.767 1.00 76.52 355 A 1 
ATOM 2835 O OG  . SER A 1 355 ? 6.909   3.000   -30.963 1.00 69.15 355 A 1 
ATOM 2836 N N   . PRO A 1 356 ? 4.943   -0.465  -30.777 1.00 79.96 356 A 1 
ATOM 2837 C CA  . PRO A 1 356 ? 5.422   -1.713  -30.194 1.00 79.69 356 A 1 
ATOM 2838 C C   . PRO A 1 356 ? 6.954   -1.805  -30.235 1.00 81.06 356 A 1 
ATOM 2839 O O   . PRO A 1 356 ? 7.627   -1.138  -31.031 1.00 78.72 356 A 1 
ATOM 2840 C CB  . PRO A 1 356 ? 4.745   -2.821  -31.007 1.00 76.93 356 A 1 
ATOM 2841 C CG  . PRO A 1 356 ? 4.560   -2.182  -32.381 1.00 74.41 356 A 1 
ATOM 2842 C CD  . PRO A 1 356 ? 4.291   -0.716  -32.053 1.00 77.80 356 A 1 
ATOM 2843 N N   . LYS A 1 357 ? 7.508   -2.668  -29.382 1.00 81.12 357 A 1 
ATOM 2844 C CA  . LYS A 1 357 ? 8.919   -3.061  -29.492 1.00 79.78 357 A 1 
ATOM 2845 C C   . LYS A 1 357 ? 9.146   -3.843  -30.786 1.00 80.60 357 A 1 
ATOM 2846 O O   . LYS A 1 357 ? 8.253   -4.531  -31.281 1.00 77.57 357 A 1 
ATOM 2847 C CB  . LYS A 1 357 ? 9.370   -3.882  -28.273 1.00 76.05 357 A 1 
ATOM 2848 C CG  . LYS A 1 357 ? 9.618   -3.013  -27.024 1.00 69.99 357 A 1 
ATOM 2849 C CD  . LYS A 1 357 ? 10.119  -3.875  -25.858 1.00 65.94 357 A 1 
ATOM 2850 C CE  . LYS A 1 357 ? 10.412  -3.019  -24.619 1.00 58.33 357 A 1 
ATOM 2851 N NZ  . LYS A 1 357 ? 10.826  -3.842  -23.451 1.00 51.56 357 A 1 
ATOM 2852 N N   . HIS A 1 358 ? 10.364  -3.781  -31.293 1.00 80.41 358 A 1 
ATOM 2853 C CA  . HIS A 1 358 ? 10.724  -4.470  -32.525 1.00 79.39 358 A 1 
ATOM 2854 C C   . HIS A 1 358 ? 10.507  -5.990  -32.410 1.00 79.83 358 A 1 
ATOM 2855 O O   . HIS A 1 358 ? 10.964  -6.630  -31.464 1.00 74.11 358 A 1 
ATOM 2856 C CB  . HIS A 1 358 ? 12.165  -4.105  -32.907 1.00 75.60 358 A 1 
ATOM 2857 C CG  . HIS A 1 358 ? 12.432  -4.239  -34.383 1.00 71.72 358 A 1 
ATOM 2858 N ND1 . HIS A 1 358 ? 11.775  -5.052  -35.283 1.00 61.64 358 A 1 
ATOM 2859 C CD2 . HIS A 1 358 ? 13.355  -3.526  -35.114 1.00 61.13 358 A 1 
ATOM 2860 C CE1 . HIS A 1 358 ? 12.285  -4.839  -36.501 1.00 57.34 358 A 1 
ATOM 2861 N NE2 . HIS A 1 358 ? 13.252  -3.918  -36.436 1.00 58.78 358 A 1 
ATOM 2862 N N   . GLY A 1 359 ? 9.768   -6.573  -33.355 1.00 77.57 359 A 1 
ATOM 2863 C CA  . GLY A 1 359 ? 9.404   -7.995  -33.371 1.00 76.85 359 A 1 
ATOM 2864 C C   . GLY A 1 359 ? 8.157   -8.362  -32.564 1.00 79.21 359 A 1 
ATOM 2865 O O   . GLY A 1 359 ? 7.823   -9.549  -32.504 1.00 74.81 359 A 1 
ATOM 2866 N N   . PHE A 1 360 ? 7.465   -7.392  -31.967 1.00 79.57 360 A 1 
ATOM 2867 C CA  . PHE A 1 360 ? 6.205   -7.573  -31.238 1.00 80.65 360 A 1 
ATOM 2868 C C   . PHE A 1 360 ? 4.984   -7.030  -31.992 1.00 81.94 360 A 1 
ATOM 2869 O O   . PHE A 1 360 ? 3.875   -7.133  -31.480 1.00 79.11 360 A 1 
ATOM 2870 C CB  . PHE A 1 360 ? 6.315   -6.949  -29.843 1.00 78.24 360 A 1 
ATOM 2871 C CG  . PHE A 1 360 ? 7.186   -7.718  -28.875 1.00 78.38 360 A 1 
ATOM 2872 C CD1 . PHE A 1 360 ? 6.596   -8.575  -27.925 1.00 71.39 360 A 1 
ATOM 2873 C CD2 . PHE A 1 360 ? 8.583   -7.573  -28.891 1.00 71.60 360 A 1 
ATOM 2874 C CE1 . PHE A 1 360 ? 7.390   -9.261  -26.997 1.00 70.26 360 A 1 
ATOM 2875 C CE2 . PHE A 1 360 ? 9.386   -8.265  -27.968 1.00 70.24 360 A 1 
ATOM 2876 C CZ  . PHE A 1 360 ? 8.785   -9.106  -27.014 1.00 76.06 360 A 1 
ATOM 2877 N N   . GLU A 1 361 ? 5.138   -6.492  -33.201 1.00 81.48 361 A 1 
ATOM 2878 C CA  . GLU A 1 361 ? 4.060   -5.822  -33.939 1.00 80.15 361 A 1 
ATOM 2879 C C   . GLU A 1 361 ? 2.848   -6.739  -34.166 1.00 81.03 361 A 1 
ATOM 2880 O O   . GLU A 1 361 ? 1.721   -6.359  -33.861 1.00 78.86 361 A 1 
ATOM 2881 C CB  . GLU A 1 361 ? 4.562   -5.298  -35.298 1.00 78.05 361 A 1 
ATOM 2882 C CG  . GLU A 1 361 ? 5.683   -4.249  -35.231 1.00 68.78 361 A 1 
ATOM 2883 C CD  . GLU A 1 361 ? 7.104   -4.825  -35.185 1.00 60.11 361 A 1 
ATOM 2884 O OE1 . GLU A 1 361 ? 8.057   -4.015  -35.260 1.00 53.29 361 A 1 
ATOM 2885 O OE2 . GLU A 1 361 ? 7.253   -6.059  -35.061 1.00 53.28 361 A 1 
ATOM 2886 N N   . GLU A 1 362 ? 3.058   -7.968  -34.647 1.00 80.30 362 A 1 
ATOM 2887 C CA  . GLU A 1 362 ? 1.964   -8.928  -34.858 1.00 79.32 362 A 1 
ATOM 2888 C C   . GLU A 1 362 ? 1.308   -9.347  -33.539 1.00 80.78 362 A 1 
ATOM 2889 O O   . GLU A 1 362 ? 0.083   -9.404  -33.450 1.00 78.85 362 A 1 
ATOM 2890 C CB  . GLU A 1 362 ? 2.440   -10.193 -35.601 1.00 76.18 362 A 1 
ATOM 2891 C CG  . GLU A 1 362 ? 2.810   -9.955  -37.072 1.00 68.14 362 A 1 
ATOM 2892 C CD  . GLU A 1 362 ? 2.868   -11.259 -37.896 1.00 60.35 362 A 1 
ATOM 2893 O OE1 . GLU A 1 362 ? 2.716   -11.185 -39.134 1.00 52.65 362 A 1 
ATOM 2894 O OE2 . GLU A 1 362 ? 2.960   -12.376 -37.331 1.00 52.43 362 A 1 
ATOM 2895 N N   . LEU A 1 363 ? 2.097   -9.596  -32.504 1.00 80.46 363 A 1 
ATOM 2896 C CA  . LEU A 1 363 ? 1.614   -9.995  -31.183 1.00 80.25 363 A 1 
ATOM 2897 C C   . LEU A 1 363 ? 0.798   -8.873  -30.528 1.00 82.05 363 A 1 
ATOM 2898 O O   . LEU A 1 363 ? -0.260  -9.132  -29.960 1.00 81.35 363 A 1 
ATOM 2899 C CB  . LEU A 1 363 ? 2.815   -10.383 -30.301 1.00 79.55 363 A 1 
ATOM 2900 C CG  . LEU A 1 363 ? 3.621   -11.607 -30.784 1.00 77.40 363 A 1 
ATOM 2901 C CD1 . LEU A 1 363 ? 4.892   -11.751 -29.942 1.00 71.61 363 A 1 
ATOM 2902 C CD2 . LEU A 1 363 ? 2.827   -12.904 -30.663 1.00 71.75 363 A 1 
ATOM 2903 N N   . ALA A 1 364 ? 1.234   -7.631  -30.655 1.00 82.37 364 A 1 
ATOM 2904 C CA  . ALA A 1 364 ? 0.536   -6.465  -30.122 1.00 82.60 364 A 1 
ATOM 2905 C C   . ALA A 1 364 ? -0.805  -6.219  -30.828 1.00 83.01 364 A 1 
ATOM 2906 O O   . ALA A 1 364 ? -1.813  -5.958  -30.173 1.00 82.37 364 A 1 
ATOM 2907 C CB  . ALA A 1 364 ? 1.468   -5.255  -30.231 1.00 82.49 364 A 1 
ATOM 2908 N N   . TRP A 1 365 ? -0.860  -6.362  -32.149 1.00 82.87 365 A 1 
ATOM 2909 C CA  . TRP A 1 365 ? -2.117  -6.285  -32.892 1.00 81.77 365 A 1 
ATOM 2910 C C   . TRP A 1 365 ? -3.072  -7.398  -32.487 1.00 81.39 365 A 1 
ATOM 2911 O O   . TRP A 1 365 ? -4.250  -7.146  -32.243 1.00 79.17 365 A 1 
ATOM 2912 C CB  . TRP A 1 365 ? -1.850  -6.329  -34.395 1.00 80.26 365 A 1 
ATOM 2913 C CG  . TRP A 1 365 ? -1.637  -4.983  -34.998 1.00 78.92 365 A 1 
ATOM 2914 C CD1 . TRP A 1 365 ? -0.468  -4.485  -35.459 1.00 72.08 365 A 1 
ATOM 2915 C CD2 . TRP A 1 365 ? -2.636  -3.936  -35.202 1.00 75.26 365 A 1 
ATOM 2916 N NE1 . TRP A 1 365 ? -0.667  -3.196  -35.945 1.00 70.28 365 A 1 
ATOM 2917 C CE2 . TRP A 1 365 ? -1.983  -2.821  -35.806 1.00 71.67 365 A 1 
ATOM 2918 C CE3 . TRP A 1 365 ? -4.018  -3.823  -34.938 1.00 71.33 365 A 1 
ATOM 2919 C CZ2 . TRP A 1 365 ? -2.677  -1.635  -36.133 1.00 69.77 365 A 1 
ATOM 2920 C CZ3 . TRP A 1 365 ? -4.710  -2.642  -35.260 1.00 67.45 365 A 1 
ATOM 2921 C CH2 . TRP A 1 365 ? -4.044  -1.561  -35.850 1.00 67.27 365 A 1 
ATOM 2922 N N   . GLU A 1 366 ? -2.580  -8.615  -32.361 1.00 80.88 366 A 1 
ATOM 2923 C CA  . GLU A 1 366 ? -3.390  -9.749  -31.951 1.00 79.61 366 A 1 
ATOM 2924 C C   . GLU A 1 366 ? -3.963  -9.572  -30.541 1.00 79.99 366 A 1 
ATOM 2925 O O   . GLU A 1 366 ? -5.169  -9.754  -30.346 1.00 78.89 366 A 1 
ATOM 2926 C CB  . GLU A 1 366 ? -2.545  -11.010 -32.084 1.00 77.93 366 A 1 
ATOM 2927 C CG  . GLU A 1 366 ? -3.388  -12.236 -31.764 1.00 71.76 366 A 1 
ATOM 2928 C CD  . GLU A 1 366 ? -2.771  -13.499 -32.341 1.00 67.51 366 A 1 
ATOM 2929 O OE1 . GLU A 1 366 ? -3.558  -14.361 -32.790 1.00 61.19 366 A 1 
ATOM 2930 O OE2 . GLU A 1 366 ? -1.535  -13.674 -32.336 1.00 61.91 366 A 1 
ATOM 2931 N N   . ALA A 1 367 ? -3.155  -9.123  -29.594 1.00 80.87 367 A 1 
ATOM 2932 C CA  . ALA A 1 367 ? -3.612  -8.772  -28.258 1.00 80.18 367 A 1 
ATOM 2933 C C   . ALA A 1 367 ? -4.678  -7.668  -28.312 1.00 80.11 367 A 1 
ATOM 2934 O O   . ALA A 1 367 ? -5.752  -7.807  -27.729 1.00 78.71 367 A 1 
ATOM 2935 C CB  . ALA A 1 367 ? -2.394  -8.378  -27.417 1.00 80.00 367 A 1 
ATOM 2936 N N   . THR A 1 368 ? -4.468  -6.616  -29.090 1.00 81.29 368 A 1 
ATOM 2937 C CA  . THR A 1 368 ? -5.442  -5.522  -29.244 1.00 79.86 368 A 1 
ATOM 2938 C C   . THR A 1 368 ? -6.795  -6.034  -29.754 1.00 78.44 368 A 1 
ATOM 2939 O O   . THR A 1 368 ? -7.838  -5.659  -29.226 1.00 76.72 368 A 1 
ATOM 2940 C CB  . THR A 1 368 ? -4.904  -4.436  -30.182 1.00 80.41 368 A 1 
ATOM 2941 O OG1 . THR A 1 368 ? -3.657  -3.957  -29.738 1.00 74.05 368 A 1 
ATOM 2942 C CG2 . THR A 1 368 ? -5.827  -3.221  -30.248 1.00 74.34 368 A 1 
ATOM 2943 N N   . TYR A 1 369 ? -6.813  -6.942  -30.730 1.00 79.67 369 A 1 
ATOM 2944 C CA  . TYR A 1 369 ? -8.064  -7.537  -31.222 1.00 77.21 369 A 1 
ATOM 2945 C C   . TYR A 1 369 ? -8.708  -8.497  -30.217 1.00 76.38 369 A 1 
ATOM 2946 O O   . TYR A 1 369 ? -9.934  -8.502  -30.076 1.00 74.29 369 A 1 
ATOM 2947 C CB  . TYR A 1 369 ? -7.835  -8.226  -32.568 1.00 75.15 369 A 1 
ATOM 2948 C CG  . TYR A 1 369 ? -7.975  -7.239  -33.701 1.00 70.37 369 A 1 
ATOM 2949 C CD1 . TYR A 1 369 ? -9.248  -6.916  -34.216 1.00 65.24 369 A 1 
ATOM 2950 C CD2 . TYR A 1 369 ? -6.843  -6.587  -34.200 1.00 63.07 369 A 1 
ATOM 2951 C CE1 . TYR A 1 369 ? -9.385  -5.949  -35.223 1.00 58.09 369 A 1 
ATOM 2952 C CE2 . TYR A 1 369 ? -6.967  -5.616  -35.207 1.00 57.11 369 A 1 
ATOM 2953 C CZ  . TYR A 1 369 ? -8.238  -5.300  -35.718 1.00 58.48 369 A 1 
ATOM 2954 O OH  . TYR A 1 369 ? -8.345  -4.354  -36.705 1.00 54.18 369 A 1 
ATOM 2955 N N   . LEU A 1 370 ? -7.913  -9.257  -29.466 1.00 76.72 370 A 1 
ATOM 2956 C CA  . LEU A 1 370 ? -8.398  -10.131 -28.397 1.00 74.30 370 A 1 
ATOM 2957 C C   . LEU A 1 370 ? -9.029  -9.347  -27.242 1.00 73.22 370 A 1 
ATOM 2958 O O   . LEU A 1 370 ? -9.924  -9.878  -26.594 1.00 70.25 370 A 1 
ATOM 2959 C CB  . LEU A 1 370 ? -7.252  -11.029 -27.892 1.00 73.66 370 A 1 
ATOM 2960 C CG  . LEU A 1 370 ? -6.941  -12.218 -28.822 1.00 70.51 370 A 1 
ATOM 2961 C CD1 . LEU A 1 370 ? -5.617  -12.854 -28.414 1.00 65.96 370 A 1 
ATOM 2962 C CD2 . LEU A 1 370 ? -8.020  -13.300 -28.741 1.00 65.12 370 A 1 
ATOM 2963 N N   . SER A 1 371 ? -8.685  -8.086  -27.024 1.00 74.99 371 A 1 
ATOM 2964 C CA  . SER A 1 371 ? -9.373  -7.232  -26.040 1.00 71.77 371 A 1 
ATOM 2965 C C   . SER A 1 371 ? -10.801 -6.846  -26.442 1.00 70.08 371 A 1 
ATOM 2966 O O   . SER A 1 371 ? -11.549 -6.291  -25.639 1.00 66.24 371 A 1 
ATOM 2967 C CB  . SER A 1 371 ? -8.566  -5.965  -25.764 1.00 70.99 371 A 1 
ATOM 2968 O OG  . SER A 1 371 ? -8.698  -5.032  -26.817 1.00 65.19 371 A 1 
ATOM 2969 N N   . GLY A 1 372 ? -11.205 -7.115  -27.670 1.00 72.40 372 A 1 
ATOM 2970 C CA  . GLY A 1 372 ? -12.483 -6.662  -28.221 1.00 69.61 372 A 1 
ATOM 2971 C C   . GLY A 1 372 ? -12.513 -5.167  -28.545 1.00 70.34 372 A 1 
ATOM 2972 O O   . GLY A 1 372 ? -13.589 -4.632  -28.779 1.00 66.62 372 A 1 
ATOM 2973 N N   . ILE A 1 373 ? -11.353 -4.516  -28.578 1.00 71.13 373 A 1 
ATOM 2974 C CA  . ILE A 1 373 ? -11.188 -3.072  -28.833 1.00 71.52 373 A 1 
ATOM 2975 C C   . ILE A 1 373 ? -11.803 -2.203  -27.710 1.00 74.00 373 A 1 
ATOM 2976 O O   . ILE A 1 373 ? -11.853 -0.987  -27.801 1.00 69.84 373 A 1 
ATOM 2977 C CB  . ILE A 1 373 ? -11.630 -2.700  -30.275 1.00 66.81 373 A 1 
ATOM 2978 C CG1 . ILE A 1 373 ? -11.063 -3.691  -31.332 1.00 63.42 373 A 1 
ATOM 2979 C CG2 . ILE A 1 373 ? -11.224 -1.277  -30.676 1.00 61.58 373 A 1 
ATOM 2980 C CD1 . ILE A 1 373 ? -11.579 -3.468  -32.758 1.00 57.11 373 A 1 
ATOM 2981 N N   . HIS A 1 374 ? -12.244 -2.805  -26.588 1.00 74.07 374 A 1 
ATOM 2982 C CA  . HIS A 1 374 ? -12.711 -2.051  -25.423 1.00 74.73 374 A 1 
ATOM 2983 C C   . HIS A 1 374 ? -11.534 -1.409  -24.683 1.00 76.67 374 A 1 
ATOM 2984 O O   . HIS A 1 374 ? -10.629 -2.136  -24.277 1.00 75.09 374 A 1 
ATOM 2985 C CB  . HIS A 1 374 ? -13.506 -2.955  -24.479 1.00 72.33 374 A 1 
ATOM 2986 C CG  . HIS A 1 374 ? -14.975 -2.867  -24.734 1.00 69.45 374 A 1 
ATOM 2987 N ND1 . HIS A 1 374 ? -15.824 -1.917  -24.208 1.00 59.81 374 A 1 
ATOM 2988 C CD2 . HIS A 1 374 ? -15.732 -3.681  -25.534 1.00 60.91 374 A 1 
ATOM 2989 C CE1 . HIS A 1 374 ? -17.062 -2.164  -24.673 1.00 58.24 374 A 1 
ATOM 2990 N NE2 . HIS A 1 374 ? -17.045 -3.226  -25.483 1.00 59.18 374 A 1 
ATOM 2991 N N   . PRO A 1 375 ? -11.554 -0.082  -24.424 1.00 74.71 375 A 1 
ATOM 2992 C CA  . PRO A 1 375 ? -10.439 0.600   -23.759 1.00 74.89 375 A 1 
ATOM 2993 C C   . PRO A 1 375 ? -10.028 -0.008  -22.415 1.00 76.59 375 A 1 
ATOM 2994 O O   . PRO A 1 375 ? -8.834  -0.157  -22.172 1.00 75.01 375 A 1 
ATOM 2995 C CB  . PRO A 1 375 ? -10.887 2.057   -23.607 1.00 72.47 375 A 1 
ATOM 2996 C CG  . PRO A 1 375 ? -11.812 2.255   -24.799 1.00 71.32 375 A 1 
ATOM 2997 C CD  . PRO A 1 375 ? -12.499 0.895   -24.937 1.00 75.15 375 A 1 
ATOM 2998 N N   . SER A 1 376 ? -10.976 -0.416  -21.571 1.00 74.03 376 A 1 
ATOM 2999 C CA  . SER A 1 376 ? -10.655 -1.085  -20.304 1.00 72.74 376 A 1 
ATOM 3000 C C   . SER A 1 376 ? -9.948  -2.423  -20.526 1.00 73.49 376 A 1 
ATOM 3001 O O   . SER A 1 376 ? -8.916  -2.684  -19.915 1.00 71.43 376 A 1 
ATOM 3002 C CB  . SER A 1 376 ? -11.913 -1.294  -19.455 1.00 70.33 376 A 1 
ATOM 3003 O OG  . SER A 1 376 ? -12.865 -2.086  -20.132 1.00 63.48 376 A 1 
ATOM 3004 N N   . GLY A 1 377 ? -10.449 -3.235  -21.458 1.00 73.59 377 A 1 
ATOM 3005 C CA  . GLY A 1 377 ? -9.824  -4.506  -21.818 1.00 73.42 377 A 1 
ATOM 3006 C C   . GLY A 1 377 ? -8.434  -4.323  -22.428 1.00 75.60 377 A 1 
ATOM 3007 O O   . GLY A 1 377 ? -7.518  -5.075  -22.104 1.00 74.63 377 A 1 
ATOM 3008 N N   . ILE A 1 378 ? -8.259  -3.292  -23.257 1.00 76.56 378 A 1 
ATOM 3009 C CA  . ILE A 1 378 ? -6.959  -2.945  -23.849 1.00 77.60 378 A 1 
ATOM 3010 C C   . ILE A 1 378 ? -5.961  -2.551  -22.759 1.00 78.91 378 A 1 
ATOM 3011 O O   . ILE A 1 378 ? -4.837  -3.044  -22.774 1.00 78.10 378 A 1 
ATOM 3012 C CB  . ILE A 1 378 ? -7.103  -1.818  -24.894 1.00 77.24 378 A 1 
ATOM 3013 C CG1 . ILE A 1 378 ? -7.948  -2.266  -26.098 1.00 73.58 378 A 1 
ATOM 3014 C CG2 . ILE A 1 378 ? -5.729  -1.359  -25.412 1.00 72.94 378 A 1 
ATOM 3015 C CD1 . ILE A 1 378 ? -8.481  -1.093  -26.917 1.00 67.22 378 A 1 
ATOM 3016 N N   . LYS A 1 379 ? -6.368  -1.713  -21.805 1.00 78.77 379 A 1 
ATOM 3017 C CA  . LYS A 1 379 ? -5.532  -1.296  -20.676 1.00 77.13 379 A 1 
ATOM 3018 C C   . LYS A 1 379 ? -5.119  -2.489  -19.820 1.00 77.25 379 A 1 
ATOM 3019 O O   . LYS A 1 379 ? -3.928  -2.691  -19.604 1.00 76.02 379 A 1 
ATOM 3020 C CB  . LYS A 1 379 ? -6.268  -0.257  -19.820 1.00 75.28 379 A 1 
ATOM 3021 C CG  . LYS A 1 379 ? -6.381  1.115   -20.495 1.00 69.65 379 A 1 
ATOM 3022 C CD  . LYS A 1 379 ? -7.160  2.056   -19.581 1.00 66.55 379 A 1 
ATOM 3023 C CE  . LYS A 1 379 ? -7.254  3.463   -20.159 1.00 59.59 379 A 1 
ATOM 3024 N NZ  . LYS A 1 379 ? -7.768  4.408   -19.135 1.00 53.81 379 A 1 
ATOM 3025 N N   . SER A 1 380 ? -6.079  -3.313  -19.408 1.00 75.74 380 A 1 
ATOM 3026 C CA  . SER A 1 380 ? -5.807  -4.506  -18.600 1.00 74.01 380 A 1 
ATOM 3027 C C   . SER A 1 380 ? -4.881  -5.489  -19.321 1.00 75.47 380 A 1 
ATOM 3028 O O   . SER A 1 380 ? -3.928  -5.985  -18.725 1.00 73.94 380 A 1 
ATOM 3029 C CB  . SER A 1 380 ? -7.109  -5.215  -18.227 1.00 70.65 380 A 1 
ATOM 3030 O OG  . SER A 1 380 ? -7.973  -4.341  -17.540 1.00 62.13 380 A 1 
ATOM 3031 N N   . MET A 1 381 ? -5.111  -5.737  -20.608 1.00 75.32 381 A 1 
ATOM 3032 C CA  . MET A 1 381 ? -4.216  -6.596  -21.384 1.00 76.68 381 A 1 
ATOM 3033 C C   . MET A 1 381 ? -2.842  -5.976  -21.611 1.00 79.20 381 A 1 
ATOM 3034 O O   . MET A 1 381 ? -1.847  -6.677  -21.480 1.00 77.88 381 A 1 
ATOM 3035 C CB  . MET A 1 381 ? -4.831  -6.964  -22.728 1.00 74.93 381 A 1 
ATOM 3036 C CG  . MET A 1 381 ? -5.767  -8.153  -22.586 1.00 70.70 381 A 1 
ATOM 3037 S SD  . MET A 1 381 ? -5.551  -9.344  -23.925 1.00 66.73 381 A 1 
ATOM 3038 C CE  . MET A 1 381 ? -6.036  -8.328  -25.298 1.00 59.04 381 A 1 
ATOM 3039 N N   . GLY A 1 382 ? -2.774  -4.693  -21.924 1.00 78.64 382 A 1 
ATOM 3040 C CA  . GLY A 1 382 ? -1.501  -3.997  -22.069 1.00 78.67 382 A 1 
ATOM 3041 C C   . GLY A 1 382 ? -0.657  -4.090  -20.798 1.00 79.61 382 A 1 
ATOM 3042 O O   . GLY A 1 382 ? 0.516   -4.448  -20.865 1.00 78.54 382 A 1 
ATOM 3043 N N   . SER A 1 383 ? -1.278  -3.873  -19.639 1.00 79.73 383 A 1 
ATOM 3044 C CA  . SER A 1 383 ? -0.630  -4.035  -18.334 1.00 77.29 383 A 1 
ATOM 3045 C C   . SER A 1 383 ? -0.211  -5.486  -18.066 1.00 77.10 383 A 1 
ATOM 3046 O O   . SER A 1 383 ? 0.879   -5.711  -17.556 1.00 74.67 383 A 1 
ATOM 3047 C CB  . SER A 1 383 ? -1.556  -3.555  -17.212 1.00 74.56 383 A 1 
ATOM 3048 O OG  . SER A 1 383 ? -1.870  -2.187  -17.389 1.00 66.21 383 A 1 
ATOM 3049 N N   . TYR A 1 384 ? -1.030  -6.464  -18.457 1.00 78.57 384 A 1 
ATOM 3050 C CA  . TYR A 1 384 ? -0.715  -7.887  -18.295 1.00 77.98 384 A 1 
ATOM 3051 C C   . TYR A 1 384 ? 0.512   -8.313  -19.112 1.00 79.51 384 A 1 
ATOM 3052 O O   . TYR A 1 384 ? 1.365   -9.045  -18.611 1.00 78.80 384 A 1 
ATOM 3053 C CB  . TYR A 1 384 ? -1.946  -8.719  -18.670 1.00 75.07 384 A 1 
ATOM 3054 C CG  . TYR A 1 384 ? -1.726  -10.214 -18.539 1.00 72.80 384 A 1 
ATOM 3055 C CD1 . TYR A 1 384 ? -1.517  -11.009 -19.684 1.00 66.22 384 A 1 
ATOM 3056 C CD2 . TYR A 1 384 ? -1.711  -10.812 -17.266 1.00 65.29 384 A 1 
ATOM 3057 C CE1 . TYR A 1 384 ? -1.302  -12.390 -19.559 1.00 60.95 384 A 1 
ATOM 3058 C CE2 . TYR A 1 384 ? -1.492  -12.195 -17.131 1.00 60.87 384 A 1 
ATOM 3059 C CZ  . TYR A 1 384 ? -1.288  -12.979 -18.281 1.00 62.26 384 A 1 
ATOM 3060 O OH  . TYR A 1 384 ? -1.077  -14.333 -18.153 1.00 61.14 384 A 1 
ATOM 3061 N N   . PHE A 1 385 ? 0.631   -7.831  -20.342 1.00 78.32 385 A 1 
ATOM 3062 C CA  . PHE A 1 385 ? 1.762   -8.147  -21.222 1.00 79.24 385 A 1 
ATOM 3063 C C   . PHE A 1 385 ? 3.021   -7.310  -20.955 1.00 79.47 385 A 1 
ATOM 3064 O O   . PHE A 1 385 ? 4.052   -7.513  -21.605 1.00 76.08 385 A 1 
ATOM 3065 C CB  . PHE A 1 385 ? 1.304   -8.036  -22.678 1.00 78.45 385 A 1 
ATOM 3066 C CG  . PHE A 1 385 ? 0.402   -9.169  -23.117 1.00 80.47 385 A 1 
ATOM 3067 C CD1 . PHE A 1 385 ? 0.911   -10.472 -23.208 1.00 74.55 385 A 1 
ATOM 3068 C CD2 . PHE A 1 385 ? -0.946  -8.931  -23.435 1.00 75.12 385 A 1 
ATOM 3069 C CE1 . PHE A 1 385 ? 0.080   -11.535 -23.592 1.00 73.39 385 A 1 
ATOM 3070 C CE2 . PHE A 1 385 ? -1.782  -9.992  -23.821 1.00 73.63 385 A 1 
ATOM 3071 C CZ  . PHE A 1 385 ? -1.268  -11.295 -23.890 1.00 77.58 385 A 1 
ATOM 3072 N N   . ARG A 1 386 ? 2.967   -6.381  -20.016 1.00 80.44 386 A 1 
ATOM 3073 C CA  . ARG A 1 386 ? 4.069   -5.460  -19.741 1.00 78.43 386 A 1 
ATOM 3074 C C   . ARG A 1 386 ? 5.330   -6.223  -19.336 1.00 77.37 386 A 1 
ATOM 3075 O O   . ARG A 1 386 ? 5.310   -7.037  -18.418 1.00 73.80 386 A 1 
ATOM 3076 C CB  . ARG A 1 386 ? 3.620   -4.448  -18.677 1.00 75.91 386 A 1 
ATOM 3077 C CG  . ARG A 1 386 ? 4.496   -3.193  -18.639 1.00 70.20 386 A 1 
ATOM 3078 C CD  . ARG A 1 386 ? 3.942   -2.224  -17.591 1.00 67.93 386 A 1 
ATOM 3079 N NE  . ARG A 1 386 ? 4.551   -0.884  -17.675 1.00 61.31 386 A 1 
ATOM 3080 C CZ  . ARG A 1 386 ? 4.255   0.135   -16.886 1.00 55.80 386 A 1 
ATOM 3081 N NH1 . ARG A 1 386 ? 3.424   0.017   -15.893 1.00 51.67 386 A 1 
ATOM 3082 N NH2 . ARG A 1 386 ? 4.779   1.304   -17.087 1.00 50.05 386 A 1 
ATOM 3083 N N   . LYS A 1 387 ? 6.426   -5.934  -20.025 1.00 76.63 387 A 1 
ATOM 3084 C CA  . LYS A 1 387 ? 7.762   -6.532  -19.815 1.00 75.68 387 A 1 
ATOM 3085 C C   . LYS A 1 387 ? 7.835   -8.069  -19.942 1.00 77.53 387 A 1 
ATOM 3086 O O   . LYS A 1 387 ? 8.875   -8.636  -19.619 1.00 72.38 387 A 1 
ATOM 3087 C CB  . LYS A 1 387 ? 8.408   -6.008  -18.514 1.00 70.38 387 A 1 
ATOM 3088 C CG  . LYS A 1 387 ? 8.617   -4.479  -18.515 1.00 66.02 387 A 1 
ATOM 3089 C CD  . LYS A 1 387 ? 9.426   -4.008  -17.299 1.00 59.76 387 A 1 
ATOM 3090 C CE  . LYS A 1 387 ? 9.672   -2.502  -17.363 1.00 53.68 387 A 1 
ATOM 3091 N NZ  . LYS A 1 387 ? 10.499  -1.984  -16.250 1.00 46.28 387 A 1 
ATOM 3092 N N   . MET A 1 388 ? 6.812   -8.735  -20.455 1.00 77.87 388 A 1 
ATOM 3093 C CA  . MET A 1 388 ? 6.904   -10.153 -20.792 1.00 77.08 388 A 1 
ATOM 3094 C C   . MET A 1 388 ? 7.892   -10.385 -21.939 1.00 78.29 388 A 1 
ATOM 3095 O O   . MET A 1 388 ? 8.018   -9.589  -22.876 1.00 76.62 388 A 1 
ATOM 3096 C CB  . MET A 1 388 ? 5.534   -10.745 -21.134 1.00 75.25 388 A 1 
ATOM 3097 C CG  . MET A 1 388 ? 4.669   -10.957 -19.893 1.00 71.60 388 A 1 
ATOM 3098 S SD  . MET A 1 388 ? 3.143   -11.870 -20.262 1.00 69.49 388 A 1 
ATOM 3099 C CE  . MET A 1 388 ? 2.481   -12.047 -18.591 1.00 61.87 388 A 1 
ATOM 3100 N N   . SER A 1 389 ? 8.579   -11.523 -21.873 1.00 78.68 389 A 1 
ATOM 3101 C CA  . SER A 1 389 ? 9.417   -12.004 -22.965 1.00 77.87 389 A 1 
ATOM 3102 C C   . SER A 1 389 ? 8.558   -12.472 -24.147 1.00 79.13 389 A 1 
ATOM 3103 O O   . SER A 1 389 ? 7.380   -12.808 -24.007 1.00 77.16 389 A 1 
ATOM 3104 C CB  . SER A 1 389 ? 10.338  -13.119 -22.460 1.00 74.52 389 A 1 
ATOM 3105 O OG  . SER A 1 389 ? 9.593   -14.272 -22.153 1.00 69.60 389 A 1 
ATOM 3106 N N   . LYS A 1 390 ? 9.141   -12.537 -25.338 1.00 78.93 390 A 1 
ATOM 3107 C CA  . LYS A 1 390 ? 8.422   -12.968 -26.547 1.00 79.63 390 A 1 
ATOM 3108 C C   . LYS A 1 390 ? 7.800   -14.370 -26.427 1.00 80.54 390 A 1 
ATOM 3109 O O   . LYS A 1 390 ? 6.647   -14.526 -26.827 1.00 79.11 390 A 1 
ATOM 3110 C CB  . LYS A 1 390 ? 9.344   -12.815 -27.768 1.00 77.47 390 A 1 
ATOM 3111 C CG  . LYS A 1 390 ? 8.585   -12.959 -29.095 1.00 74.57 390 A 1 
ATOM 3112 C CD  . LYS A 1 390 ? 9.509   -12.620 -30.269 1.00 71.15 390 A 1 
ATOM 3113 C CE  . LYS A 1 390 ? 8.732   -12.683 -31.585 1.00 64.49 390 A 1 
ATOM 3114 N NZ  . LYS A 1 390 ? 9.533   -12.172 -32.722 1.00 57.95 390 A 1 
ATOM 3115 N N   . PRO A 1 391 ? 8.486   -15.393 -25.876 1.00 78.73 391 A 1 
ATOM 3116 C CA  . PRO A 1 391 ? 7.873   -16.707 -25.663 1.00 77.19 391 A 1 
ATOM 3117 C C   . PRO A 1 391 ? 6.735   -16.676 -24.636 1.00 77.76 391 A 1 
ATOM 3118 O O   . PRO A 1 391 ? 5.708   -17.310 -24.867 1.00 75.49 391 A 1 
ATOM 3119 C CB  . PRO A 1 391 ? 9.022   -17.636 -25.248 1.00 76.58 391 A 1 
ATOM 3120 C CG  . PRO A 1 391 ? 10.099  -16.697 -24.721 1.00 76.09 391 A 1 
ATOM 3121 C CD  . PRO A 1 391 ? 9.908   -15.444 -25.559 1.00 79.08 391 A 1 
ATOM 3122 N N   . GLU A 1 392 ? 6.850   -15.905 -23.555 1.00 79.13 392 A 1 
ATOM 3123 C CA  . GLU A 1 392 ? 5.760   -15.727 -22.587 1.00 76.98 392 A 1 
ATOM 3124 C C   . GLU A 1 392 ? 4.547   -15.048 -23.224 1.00 77.74 392 A 1 
ATOM 3125 O O   . GLU A 1 392 ? 3.416   -15.474 -22.999 1.00 76.01 392 A 1 
ATOM 3126 C CB  . GLU A 1 392 ? 6.226   -14.879 -21.399 1.00 74.58 392 A 1 
ATOM 3127 C CG  . GLU A 1 392 ? 7.212   -15.610 -20.479 1.00 68.59 392 A 1 
ATOM 3128 C CD  . GLU A 1 392 ? 7.863   -14.627 -19.497 1.00 64.33 392 A 1 
ATOM 3129 O OE1 . GLU A 1 392 ? 7.897   -14.918 -18.285 1.00 58.37 392 A 1 
ATOM 3130 O OE2 . GLU A 1 392 ? 8.340   -13.569 -19.973 1.00 59.46 392 A 1 
ATOM 3131 N N   . TRP A 1 393 ? 4.762   -14.051 -24.071 1.00 77.68 393 A 1 
ATOM 3132 C CA  . TRP A 1 393 ? 3.699   -13.418 -24.847 1.00 78.79 393 A 1 
ATOM 3133 C C   . TRP A 1 393 ? 2.969   -14.412 -25.738 1.00 79.23 393 A 1 
ATOM 3134 O O   . TRP A 1 393 ? 1.742   -14.401 -25.775 1.00 77.84 393 A 1 
ATOM 3135 C CB  . TRP A 1 393 ? 4.277   -12.297 -25.714 1.00 78.79 393 A 1 
ATOM 3136 C CG  . TRP A 1 393 ? 4.165   -10.928 -25.153 1.00 79.93 393 A 1 
ATOM 3137 C CD1 . TRP A 1 393 ? 4.604   -10.520 -23.947 1.00 71.42 393 A 1 
ATOM 3138 C CD2 . TRP A 1 393 ? 3.574   -9.755  -25.792 1.00 77.55 393 A 1 
ATOM 3139 N NE1 . TRP A 1 393 ? 4.334   -9.163  -23.789 1.00 73.70 393 A 1 
ATOM 3140 C CE2 . TRP A 1 393 ? 3.715   -8.656  -24.908 1.00 75.62 393 A 1 
ATOM 3141 C CE3 . TRP A 1 393 ? 2.957   -9.521  -27.039 1.00 76.20 393 A 1 
ATOM 3142 C CZ2 . TRP A 1 393 ? 3.273   -7.363  -25.242 1.00 75.57 393 A 1 
ATOM 3143 C CZ3 . TRP A 1 393 ? 2.511   -8.236  -27.375 1.00 70.78 393 A 1 
ATOM 3144 C CH2 . TRP A 1 393 ? 2.672   -7.169  -26.487 1.00 71.86 393 A 1 
ATOM 3145 N N   . VAL A 1 394 ? 3.689   -15.260 -26.454 1.00 79.39 394 A 1 
ATOM 3146 C CA  . VAL A 1 394 ? 3.089   -16.275 -27.331 1.00 77.94 394 A 1 
ATOM 3147 C C   . VAL A 1 394 ? 2.234   -17.246 -26.517 1.00 77.39 394 A 1 
ATOM 3148 O O   . VAL A 1 394 ? 1.079   -17.470 -26.880 1.00 76.00 394 A 1 
ATOM 3149 C CB  . VAL A 1 394 ? 4.163   -17.006 -28.160 1.00 77.63 394 A 1 
ATOM 3150 C CG1 . VAL A 1 394 ? 3.586   -18.187 -28.947 1.00 72.71 394 A 1 
ATOM 3151 C CG2 . VAL A 1 394 ? 4.785   -16.051 -29.187 1.00 73.31 394 A 1 
ATOM 3152 N N   . ASN A 1 395 ? 2.732   -17.749 -25.396 1.00 78.35 395 A 1 
ATOM 3153 C CA  . ASN A 1 395 ? 1.984   -18.659 -24.526 1.00 75.72 395 A 1 
ATOM 3154 C C   . ASN A 1 395 ? 0.753   -17.983 -23.902 1.00 75.28 395 A 1 
ATOM 3155 O O   . ASN A 1 395 ? -0.345  -18.540 -23.931 1.00 73.78 395 A 1 
ATOM 3156 C CB  . ASN A 1 395 ? 2.923   -19.205 -23.435 1.00 74.15 395 A 1 
ATOM 3157 C CG  . ASN A 1 395 ? 3.925   -20.224 -23.952 1.00 69.16 395 A 1 
ATOM 3158 O OD1 . ASN A 1 395 ? 3.844   -20.743 -25.045 1.00 62.91 395 A 1 
ATOM 3159 N ND2 . ASN A 1 395 ? 4.905   -20.567 -23.138 1.00 61.99 395 A 1 
ATOM 3160 N N   . ALA A 1 396 ? 0.891   -16.763 -23.392 1.00 76.12 396 A 1 
ATOM 3161 C CA  . ALA A 1 396 ? -0.218  -16.008 -22.814 1.00 74.29 396 A 1 
ATOM 3162 C C   . ALA A 1 396 ? -1.299  -15.669 -23.858 1.00 74.77 396 A 1 
ATOM 3163 O O   . ALA A 1 396 ? -2.494  -15.796 -23.589 1.00 73.67 396 A 1 
ATOM 3164 C CB  . ALA A 1 396 ? 0.348   -14.751 -22.151 1.00 72.77 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? -0.902  -15.312 -25.080 1.00 75.16 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? -1.826  -15.104 -26.198 1.00 74.88 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? -2.542  -16.388 -26.595 1.00 74.30 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? -3.718  -16.341 -26.952 1.00 73.03 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? -1.060  -14.562 -27.415 1.00 75.39 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? -0.897  -13.037 -27.408 1.00 73.49 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? 0.134   -12.633 -28.453 1.00 68.67 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? -2.208  -12.337 -27.755 1.00 69.21 397 A 1 
ATOM 3173 N N   . GLN A 1 398 ? -1.867  -17.521 -26.537 1.00 75.17 398 A 1 
ATOM 3174 C CA  . GLN A 1 398 ? -2.461  -18.814 -26.841 1.00 72.54 398 A 1 
ATOM 3175 C C   . GLN A 1 398 ? -3.519  -19.173 -25.800 1.00 72.50 398 A 1 
ATOM 3176 O O   . GLN A 1 398 ? -4.642  -19.513 -26.174 1.00 69.17 398 A 1 
ATOM 3177 C CB  . GLN A 1 398 ? -1.343  -19.849 -26.983 1.00 69.59 398 A 1 
ATOM 3178 C CG  . GLN A 1 398 ? -1.746  -21.014 -27.893 1.00 62.83 398 A 1 
ATOM 3179 C CD  . GLN A 1 398 ? -0.533  -21.822 -28.378 1.00 57.21 398 A 1 
ATOM 3180 O OE1 . GLN A 1 398 ? 0.616   -21.546 -28.084 1.00 51.74 398 A 1 
ATOM 3181 N NE2 . GLN A 1 398 ? -0.749  -22.843 -29.173 1.00 48.51 398 A 1 
ATOM 3182 N N   . ARG A 1 399 ? -3.237  -18.946 -24.525 1.00 68.02 399 A 1 
ATOM 3183 C CA  . ARG A 1 399 ? -4.196  -19.102 -23.410 1.00 65.69 399 A 1 
ATOM 3184 C C   . ARG A 1 399 ? -5.423  -18.195 -23.568 1.00 66.36 399 A 1 
ATOM 3185 O O   . ARG A 1 399 ? -6.562  -18.629 -23.410 1.00 64.30 399 A 1 
ATOM 3186 C CB  . ARG A 1 399 ? -3.466  -18.816 -22.086 1.00 61.97 399 A 1 
ATOM 3187 C CG  . ARG A 1 399 ? -4.252  -19.339 -20.877 1.00 57.08 399 A 1 
ATOM 3188 C CD  . ARG A 1 399 ? -3.494  -19.169 -19.562 1.00 54.43 399 A 1 
ATOM 3189 N NE  . ARG A 1 399 ? -4.198  -19.845 -18.457 1.00 49.64 399 A 1 
ATOM 3190 C CZ  . ARG A 1 399 ? -3.992  -19.701 -17.154 1.00 45.49 399 A 1 
ATOM 3191 N NH1 . ARG A 1 399 ? -3.065  -18.931 -16.665 1.00 42.71 399 A 1 
ATOM 3192 N NH2 . ARG A 1 399 ? -4.730  -20.335 -16.298 1.00 40.07 399 A 1 
ATOM 3193 N N   . LEU A 1 400 ? -5.202  -16.946 -23.927 1.00 68.83 400 A 1 
ATOM 3194 C CA  . LEU A 1 400 ? -6.282  -15.991 -24.178 1.00 67.34 400 A 1 
ATOM 3195 C C   . LEU A 1 400 ? -7.108  -16.356 -25.411 1.00 67.12 400 A 1 
ATOM 3196 O O   . LEU A 1 400 ? -8.326  -16.173 -25.400 1.00 66.11 400 A 1 
ATOM 3197 C CB  . LEU A 1 400 ? -5.688  -14.586 -24.330 1.00 66.78 400 A 1 
ATOM 3198 C CG  . LEU A 1 400 ? -5.458  -13.904 -22.975 1.00 63.31 400 A 1 
ATOM 3199 C CD1 . LEU A 1 400 ? -4.448  -12.778 -23.128 1.00 59.40 400 A 1 
ATOM 3200 C CD2 . LEU A 1 400 ? -6.763  -13.304 -22.433 1.00 59.11 400 A 1 
ATOM 3201 N N   . ARG A 1 401 ? -6.479  -16.876 -26.450 1.00 69.39 401 A 1 
ATOM 3202 C CA  . ARG A 1 401 ? -7.191  -17.410 -27.609 1.00 67.28 401 A 1 
ATOM 3203 C C   . ARG A 1 401 ? -8.068  -18.569 -27.177 1.00 66.16 401 A 1 
ATOM 3204 O O   . ARG A 1 401 ? -9.275  -18.461 -27.356 1.00 64.34 401 A 1 
ATOM 3205 C CB  . ARG A 1 401 ? -6.239  -17.829 -28.733 1.00 66.84 401 A 1 
ATOM 3206 C CG  . ARG A 1 401 ? -5.820  -16.653 -29.613 1.00 64.11 401 A 1 
ATOM 3207 C CD  . ARG A 1 401 ? -4.918  -17.144 -30.751 1.00 62.84 401 A 1 
ATOM 3208 N NE  . ARG A 1 401 ? -3.595  -16.500 -30.716 1.00 58.43 401 A 1 
ATOM 3209 C CZ  . ARG A 1 401 ? -2.619  -16.668 -31.586 1.00 54.13 401 A 1 
ATOM 3210 N NH1 . ARG A 1 401 ? -2.728  -17.452 -32.611 1.00 50.43 401 A 1 
ATOM 3211 N NH2 . ARG A 1 401 ? -1.491  -16.041 -31.448 1.00 49.21 401 A 1 
ATOM 3212 N N   . THR A 1 402 ? -7.523  -19.613 -26.567 1.00 66.68 402 A 1 
ATOM 3213 C CA  . THR A 1 402 ? -8.309  -20.782 -26.149 1.00 64.25 402 A 1 
ATOM 3214 C C   . THR A 1 402 ? -9.451  -20.405 -25.213 1.00 63.87 402 A 1 
ATOM 3215 O O   . THR A 1 402 ? -10.582 -20.792 -25.485 1.00 60.27 402 A 1 
ATOM 3216 C CB  . THR A 1 402 ? -7.451  -21.884 -25.506 1.00 61.27 402 A 1 
ATOM 3217 O OG1 . THR A 1 402 ? -6.377  -21.349 -24.774 1.00 56.53 402 A 1 
ATOM 3218 C CG2 . THR A 1 402 ? -6.842  -22.791 -26.571 1.00 55.92 402 A 1 
ATOM 3219 N N   . SER A 1 403 ? -9.236  -19.568 -24.212 1.00 62.89 403 A 1 
ATOM 3220 C CA  . SER A 1 403 ? -10.304 -19.154 -23.289 1.00 60.16 403 A 1 
ATOM 3221 C C   . SER A 1 403 ? -11.415 -18.347 -23.968 1.00 59.98 403 A 1 
ATOM 3222 O O   . SER A 1 403 ? -12.596 -18.558 -23.695 1.00 57.29 403 A 1 
ATOM 3223 C CB  . SER A 1 403 ? -9.724  -18.362 -22.115 1.00 56.48 403 A 1 
ATOM 3224 O OG  . SER A 1 403 ? -9.279  -17.079 -22.522 1.00 51.80 403 A 1 
ATOM 3225 N N   . LYS A 1 404 ? -11.081 -17.442 -24.883 1.00 61.44 404 A 1 
ATOM 3226 C CA  . LYS A 1 404 ? -12.085 -16.710 -25.670 1.00 60.17 404 A 1 
ATOM 3227 C C   . LYS A 1 404 ? -12.802 -17.606 -26.658 1.00 58.48 404 A 1 
ATOM 3228 O O   . LYS A 1 404 ? -13.995 -17.434 -26.885 1.00 56.24 404 A 1 
ATOM 3229 C CB  . LYS A 1 404 ? -11.461 -15.532 -26.421 1.00 57.76 404 A 1 
ATOM 3230 C CG  . LYS A 1 404 ? -11.896 -14.226 -25.775 1.00 53.59 404 A 1 
ATOM 3231 C CD  . LYS A 1 404 ? -11.543 -13.046 -26.663 1.00 51.42 404 A 1 
ATOM 3232 C CE  . LYS A 1 404 ? -12.214 -11.819 -26.058 1.00 46.64 404 A 1 
ATOM 3233 N NZ  . LYS A 1 404 ? -12.158 -10.667 -26.971 1.00 42.88 404 A 1 
ATOM 3234 N N   . LEU A 1 405 ? -12.085 -18.521 -27.253 1.00 56.43 405 A 1 
ATOM 3235 C CA  . LEU A 1 405 ? -12.605 -19.455 -28.223 1.00 53.40 405 A 1 
ATOM 3236 C C   . LEU A 1 405 ? -13.603 -20.412 -27.551 1.00 53.01 405 A 1 
ATOM 3237 O O   . LEU A 1 405 ? -14.669 -20.670 -28.112 1.00 49.30 405 A 1 
ATOM 3238 C CB  . LEU A 1 405 ? -11.410 -20.152 -28.905 1.00 49.43 405 A 1 
ATOM 3239 C CG  . LEU A 1 405 ? -10.547 -19.326 -29.891 1.00 46.05 405 A 1 
ATOM 3240 C CD1 . LEU A 1 405 ? -9.339  -20.169 -30.366 1.00 42.92 405 A 1 
ATOM 3241 C CD2 . LEU A 1 405 ? -11.231 -18.786 -31.131 1.00 44.57 405 A 1 
ATOM 3242 N N   . ASP A 1 406 ? -13.339 -20.833 -26.318 1.00 51.78 406 A 1 
ATOM 3243 C CA  . ASP A 1 406 ? -14.240 -21.693 -25.547 1.00 50.97 406 A 1 
ATOM 3244 C C   . ASP A 1 406 ? -15.469 -20.937 -25.011 1.00 51.08 406 A 1 
ATOM 3245 O O   . ASP A 1 406 ? -16.562 -21.498 -24.929 1.00 48.19 406 A 1 
ATOM 3246 C CB  . ASP A 1 406 ? -13.455 -22.343 -24.394 1.00 47.37 406 A 1 
ATOM 3247 C CG  . ASP A 1 406 ? -12.426 -23.390 -24.850 1.00 43.73 406 A 1 
ATOM 3248 O OD1 . ASP A 1 406 ? -12.550 -23.893 -25.989 1.00 41.00 406 A 1 
ATOM 3249 O OD2 . ASP A 1 406 ? -11.526 -23.699 -24.038 1.00 40.78 406 A 1 
ATOM 3250 N N   . SER A 1 407 ? -15.332 -19.661 -24.680 1.00 54.20 407 A 1 
ATOM 3251 C CA  . SER A 1 407 ? -16.436 -18.842 -24.148 1.00 53.88 407 A 1 
ATOM 3252 C C   . SER A 1 407 ? -17.340 -18.234 -25.225 1.00 54.38 407 A 1 
ATOM 3253 O O   . SER A 1 407 ? -18.543 -18.054 -25.011 1.00 51.13 407 A 1 
ATOM 3254 C CB  . SER A 1 407 ? -15.894 -17.733 -23.240 1.00 50.46 407 A 1 
ATOM 3255 O OG  . SER A 1 407 ? -15.073 -16.825 -23.955 1.00 47.33 407 A 1 
ATOM 3256 N N   . GLU A 1 408 ? -16.802 -17.896 -26.384 1.00 52.84 408 A 1 
ATOM 3257 C CA  . GLU A 1 408 ? -17.560 -17.283 -27.471 1.00 52.82 408 A 1 
ATOM 3258 C C   . GLU A 1 408 ? -18.139 -18.324 -28.436 1.00 52.17 408 A 1 
ATOM 3259 O O   . GLU A 1 408 ? -17.546 -19.348 -28.751 1.00 48.66 408 A 1 
ATOM 3260 C CB  . GLU A 1 408 ? -16.736 -16.225 -28.222 1.00 49.77 408 A 1 
ATOM 3261 C CG  . GLU A 1 408 ? -16.447 -14.956 -27.399 1.00 46.19 408 A 1 
ATOM 3262 C CD  . GLU A 1 408 ? -15.882 -13.800 -28.253 1.00 43.08 408 A 1 
ATOM 3263 O OE1 . GLU A 1 408 ? -15.910 -12.642 -27.780 1.00 40.33 408 A 1 
ATOM 3264 O OE2 . GLU A 1 408 ? -15.469 -14.027 -29.415 1.00 41.68 408 A 1 
ATOM 3265 N N   . SER A 1 409 ? -19.310 -17.993 -28.988 1.00 51.70 409 A 1 
ATOM 3266 C CA  . SER A 1 409 ? -19.953 -18.861 -29.973 1.00 50.69 409 A 1 
ATOM 3267 C C   . SER A 1 409 ? -19.051 -19.106 -31.198 1.00 51.37 409 A 1 
ATOM 3268 O O   . SER A 1 409 ? -18.295 -18.214 -31.606 1.00 48.39 409 A 1 
ATOM 3269 C CB  . SER A 1 409 ? -21.309 -18.282 -30.391 1.00 46.44 409 A 1 
ATOM 3270 O OG  . SER A 1 409 ? -21.164 -17.213 -31.311 1.00 41.86 409 A 1 
ATOM 3271 N N   . PRO A 1 410 ? -19.202 -20.246 -31.890 1.00 51.09 410 A 1 
ATOM 3272 C CA  . PRO A 1 410 ? -18.397 -20.563 -33.082 1.00 51.03 410 A 1 
ATOM 3273 C C   . PRO A 1 410 ? -18.443 -19.499 -34.193 1.00 52.97 410 A 1 
ATOM 3274 O O   . PRO A 1 410 ? -17.532 -19.390 -35.015 1.00 51.83 410 A 1 
ATOM 3275 C CB  . PRO A 1 410 ? -18.953 -21.893 -33.601 1.00 48.77 410 A 1 
ATOM 3276 C CG  . PRO A 1 410 ? -19.654 -22.520 -32.402 1.00 48.34 410 A 1 
ATOM 3277 C CD  . PRO A 1 410 ? -20.078 -21.340 -31.536 1.00 52.36 410 A 1 
ATOM 3278 N N   . ARG A 1 411 ? -19.523 -18.700 -34.239 1.00 53.99 411 A 1 
ATOM 3279 C CA  . ARG A 1 411 ? -19.642 -17.576 -35.184 1.00 55.27 411 A 1 
ATOM 3280 C C   . ARG A 1 411 ? -18.710 -16.422 -34.826 1.00 55.90 411 A 1 
ATOM 3281 O O   . ARG A 1 411 ? -18.116 -15.832 -35.732 1.00 54.93 411 A 1 
ATOM 3282 C CB  . ARG A 1 411 ? -21.091 -17.068 -35.249 1.00 54.09 411 A 1 
ATOM 3283 C CG  . ARG A 1 411 ? -21.969 -17.924 -36.174 1.00 50.12 411 A 1 
ATOM 3284 C CD  . ARG A 1 411 ? -23.365 -17.305 -36.275 1.00 46.99 411 A 1 
ATOM 3285 N NE  . ARG A 1 411 ? -24.218 -18.013 -37.250 1.00 43.13 411 A 1 
ATOM 3286 C CZ  . ARG A 1 411 ? -25.499 -17.757 -37.500 1.00 38.56 411 A 1 
ATOM 3287 N NH1 . ARG A 1 411 ? -26.145 -16.811 -36.870 1.00 35.62 411 A 1 
ATOM 3288 N NH2 . ARG A 1 411 ? -26.148 -18.448 -38.390 1.00 34.23 411 A 1 
ATOM 3289 N N   . THR A 1 412 ? -18.594 -16.106 -33.546 1.00 54.33 412 A 1 
ATOM 3290 C CA  . THR A 1 412 ? -17.689 -15.055 -33.063 1.00 53.88 412 A 1 
ATOM 3291 C C   . THR A 1 412 ? -16.241 -15.472 -33.285 1.00 54.27 412 A 1 
ATOM 3292 O O   . THR A 1 412 ? -15.459 -14.694 -33.825 1.00 52.67 412 A 1 
ATOM 3293 C CB  . THR A 1 412 ? -17.934 -14.710 -31.582 1.00 51.72 412 A 1 
ATOM 3294 O OG1 . THR A 1 412 ? -19.243 -15.034 -31.180 1.00 47.46 412 A 1 
ATOM 3295 C CG2 . THR A 1 412 ? -17.756 -13.213 -31.354 1.00 47.31 412 A 1 
ATOM 3296 N N   . HIS A 1 413 ? -15.944 -16.732 -33.040 1.00 51.17 413 A 1 
ATOM 3297 C CA  . HIS A 1 413 ? -14.687 -17.400 -33.398 1.00 50.86 413 A 1 
ATOM 3298 C C   . HIS A 1 413 ? -14.246 -17.141 -34.841 1.00 51.70 413 A 1 
ATOM 3299 O O   . HIS A 1 413 ? -13.158 -16.622 -35.097 1.00 52.58 413 A 1 
ATOM 3300 C CB  . HIS A 1 413 ? -14.910 -18.900 -33.255 1.00 49.15 413 A 1 
ATOM 3301 C CG  . HIS A 1 413 ? -13.951 -19.568 -32.372 1.00 46.00 413 A 1 
ATOM 3302 N ND1 . HIS A 1 413 ? -12.869 -20.295 -32.811 1.00 42.71 413 A 1 
ATOM 3303 C CD2 . HIS A 1 413 ? -14.162 -19.841 -31.053 1.00 42.64 413 A 1 
ATOM 3304 C CE1 . HIS A 1 413 ? -12.459 -21.045 -31.765 1.00 39.60 413 A 1 
ATOM 3305 N NE2 . HIS A 1 413 ? -13.219 -20.792 -30.690 1.00 39.42 413 A 1 
ATOM 3306 N N   . ARG A 1 414 ? -15.121 -17.480 -35.819 1.00 55.70 414 A 1 
ATOM 3307 C CA  . ARG A 1 414 ? -14.824 -17.247 -37.244 1.00 54.94 414 A 1 
ATOM 3308 C C   . ARG A 1 414 ? -14.622 -15.768 -37.552 1.00 55.59 414 A 1 
ATOM 3309 O O   . ARG A 1 414 ? -13.751 -15.436 -38.351 1.00 55.81 414 A 1 
ATOM 3310 C CB  . ARG A 1 414 ? -15.923 -17.827 -38.145 1.00 53.93 414 A 1 
ATOM 3311 C CG  . ARG A 1 414 ? -15.672 -19.308 -38.470 1.00 51.11 414 A 1 
ATOM 3312 C CD  . ARG A 1 414 ? -16.723 -19.805 -39.463 1.00 48.95 414 A 1 
ATOM 3313 N NE  . ARG A 1 414 ? -16.505 -21.218 -39.828 1.00 44.71 414 A 1 
ATOM 3314 C CZ  . ARG A 1 414 ? -17.273 -21.953 -40.620 1.00 39.53 414 A 1 
ATOM 3315 N NH1 . ARG A 1 414 ? -18.347 -21.466 -41.185 1.00 36.49 414 A 1 
ATOM 3316 N NH2 . ARG A 1 414 ? -16.974 -23.199 -40.858 1.00 35.35 414 A 1 
ATOM 3317 N N   . LYS A 1 415 ? -15.413 -14.892 -36.930 1.00 60.44 415 A 1 
ATOM 3318 C CA  . LYS A 1 415 ? -15.235 -13.442 -37.087 1.00 59.01 415 A 1 
ATOM 3319 C C   . LYS A 1 415 ? -13.900 -12.973 -36.515 1.00 58.95 415 A 1 
ATOM 3320 O O   . LYS A 1 415 ? -13.255 -12.152 -37.157 1.00 58.82 415 A 1 
ATOM 3321 C CB  . LYS A 1 415 ? -16.388 -12.661 -36.450 1.00 58.19 415 A 1 
ATOM 3322 C CG  . LYS A 1 415 ? -17.626 -12.598 -37.358 1.00 54.05 415 A 1 
ATOM 3323 C CD  . LYS A 1 415 ? -18.719 -11.757 -36.694 1.00 51.14 415 A 1 
ATOM 3324 C CE  . LYS A 1 415 ? -19.937 -11.604 -37.614 1.00 46.05 415 A 1 
ATOM 3325 N NZ  . LYS A 1 415 ? -21.013 -10.799 -36.977 1.00 41.72 415 A 1 
ATOM 3326 N N   . LEU A 1 416 ? -13.493 -13.504 -35.364 1.00 56.20 416 A 1 
ATOM 3327 C CA  . LEU A 1 416 ? -12.217 -13.167 -34.733 1.00 54.76 416 A 1 
ATOM 3328 C C   . LEU A 1 416 ? -11.038 -13.634 -35.598 1.00 55.35 416 A 1 
ATOM 3329 O O   . LEU A 1 416 ? -10.173 -12.830 -35.928 1.00 55.13 416 A 1 
ATOM 3330 C CB  . LEU A 1 416 ? -12.161 -13.782 -33.319 1.00 52.52 416 A 1 
ATOM 3331 C CG  . LEU A 1 416 ? -11.247 -12.973 -32.374 1.00 47.91 416 A 1 
ATOM 3332 C CD1 . LEU A 1 416 ? -12.047 -11.875 -31.673 1.00 44.50 416 A 1 
ATOM 3333 C CD2 . LEU A 1 416 ? -10.632 -13.877 -31.312 1.00 45.57 416 A 1 
ATOM 3334 N N   . ILE A 1 417 ? -11.072 -14.887 -36.059 1.00 55.93 417 A 1 
ATOM 3335 C CA  . ILE A 1 417 ? -10.045 -15.440 -36.959 1.00 55.25 417 A 1 
ATOM 3336 C C   . ILE A 1 417 ? -9.986  -14.655 -38.277 1.00 56.29 417 A 1 
ATOM 3337 O O   . ILE A 1 417 ? -8.900  -14.309 -38.742 1.00 55.29 417 A 1 
ATOM 3338 C CB  . ILE A 1 417 ? -10.286 -16.945 -37.203 1.00 52.74 417 A 1 
ATOM 3339 C CG1 . ILE A 1 417 ? -10.083 -17.743 -35.895 1.00 49.69 417 A 1 
ATOM 3340 C CG2 . ILE A 1 417 ? -9.349  -17.487 -38.301 1.00 49.05 417 A 1 
ATOM 3341 C CD1 . ILE A 1 417 ? -10.572 -19.191 -35.967 1.00 46.22 417 A 1 
ATOM 3342 N N   . ASN A 1 418 ? -11.148 -14.322 -38.863 1.00 62.77 418 A 1 
ATOM 3343 C CA  . ASN A 1 418 ? -11.188 -13.512 -40.081 1.00 62.59 418 A 1 
ATOM 3344 C C   . ASN A 1 418 ? -10.684 -12.084 -39.843 1.00 62.25 418 A 1 
ATOM 3345 O O   . ASN A 1 418 ? -9.984  -11.541 -40.699 1.00 61.65 418 A 1 
ATOM 3346 C CB  . ASN A 1 418 ? -12.609 -13.508 -40.664 1.00 62.34 418 A 1 
ATOM 3347 C CG  . ASN A 1 418 ? -12.946 -14.777 -41.432 1.00 59.62 418 A 1 
ATOM 3348 O OD1 . ASN A 1 418 ? -12.118 -15.602 -41.755 1.00 55.95 418 A 1 
ATOM 3349 N ND2 . ASN A 1 418 ? -14.202 -14.940 -41.796 1.00 56.93 418 A 1 
ATOM 3350 N N   . ARG A 1 419 ? -10.999 -11.482 -38.689 1.00 61.63 419 A 1 
ATOM 3351 C CA  . ARG A 1 419 ? -10.437 -10.176 -38.315 1.00 60.34 419 A 1 
ATOM 3352 C C   . ARG A 1 419 ? -8.928  -10.264 -38.139 1.00 60.33 419 A 1 
ATOM 3353 O O   . ARG A 1 419 ? -8.238  -9.444  -38.730 1.00 59.87 419 A 1 
ATOM 3354 C CB  . ARG A 1 419 ? -11.096 -9.616  -37.048 1.00 58.54 419 A 1 
ATOM 3355 C CG  . ARG A 1 419 ? -12.423 -8.912  -37.355 1.00 54.55 419 A 1 
ATOM 3356 C CD  . ARG A 1 419 ? -13.020 -8.365  -36.057 1.00 52.92 419 A 1 
ATOM 3357 N NE  . ARG A 1 419 ? -14.273 -7.624  -36.289 1.00 48.81 419 A 1 
ATOM 3358 C CZ  . ARG A 1 419 ? -14.988 -6.995  -35.365 1.00 44.45 419 A 1 
ATOM 3359 N NH1 . ARG A 1 419 ? -14.633 -6.997  -34.107 1.00 41.04 419 A 1 
ATOM 3360 N NH2 . ARG A 1 419 ? -16.070 -6.352  -35.689 1.00 39.58 419 A 1 
ATOM 3361 N N   . LEU A 1 420 ? -8.433  -11.271 -37.437 1.00 58.51 420 A 1 
ATOM 3362 C CA  . LEU A 1 420 ? -6.995  -11.501 -37.275 1.00 56.63 420 A 1 
ATOM 3363 C C   . LEU A 1 420 ? -6.299  -11.718 -38.626 1.00 56.78 420 A 1 
ATOM 3364 O O   . LEU A 1 420 ? -5.256  -11.118 -38.875 1.00 55.78 420 A 1 
ATOM 3365 C CB  . LEU A 1 420 ? -6.770  -12.703 -36.336 1.00 54.20 420 A 1 
ATOM 3366 C CG  . LEU A 1 420 ? -7.016  -12.380 -34.850 1.00 50.16 420 A 1 
ATOM 3367 C CD1 . LEU A 1 420 ? -7.118  -13.680 -34.046 1.00 47.06 420 A 1 
ATOM 3368 C CD2 . LEU A 1 420 ? -5.869  -11.550 -34.273 1.00 48.18 420 A 1 
ATOM 3369 N N   . ARG A 1 421 ? -6.918  -12.487 -39.538 1.00 58.74 421 A 1 
ATOM 3370 C CA  . ARG A 1 421 ? -6.407  -12.622 -40.914 1.00 58.29 421 A 1 
ATOM 3371 C C   . ARG A 1 421 ? -6.384  -11.293 -41.660 1.00 59.29 421 A 1 
ATOM 3372 O O   . ARG A 1 421 ? -5.376  -10.977 -42.287 1.00 58.66 421 A 1 
ATOM 3373 C CB  . ARG A 1 421 ? -7.227  -13.649 -41.715 1.00 56.53 421 A 1 
ATOM 3374 C CG  . ARG A 1 421 ? -6.557  -15.023 -41.726 1.00 53.22 421 A 1 
ATOM 3375 C CD  . ARG A 1 421 ? -7.350  -15.975 -42.616 1.00 50.51 421 A 1 
ATOM 3376 N NE  . ARG A 1 421 ? -6.664  -17.271 -42.778 1.00 46.48 421 A 1 
ATOM 3377 C CZ  . ARG A 1 421 ? -7.142  -18.337 -43.401 1.00 41.13 421 A 1 
ATOM 3378 N NH1 . ARG A 1 421 ? -8.327  -18.333 -43.950 1.00 38.40 421 A 1 
ATOM 3379 N NH2 . ARG A 1 421 ? -6.431  -19.422 -43.487 1.00 37.50 421 A 1 
ATOM 3380 N N   . ASN A 1 422 ? -7.466  -10.519 -41.581 1.00 62.69 422 A 1 
ATOM 3381 C CA  . ASN A 1 422 ? -7.528  -9.208  -42.220 1.00 62.07 422 A 1 
ATOM 3382 C C   . ASN A 1 422 ? -6.498  -8.241  -41.629 1.00 61.33 422 A 1 
ATOM 3383 O O   . ASN A 1 422 ? -5.906  -7.455  -42.360 1.00 60.65 422 A 1 
ATOM 3384 C CB  . ASN A 1 422 ? -8.947  -8.632  -42.097 1.00 60.76 422 A 1 
ATOM 3385 C CG  . ASN A 1 422 ? -9.923  -9.238  -43.094 1.00 56.52 422 A 1 
ATOM 3386 O OD1 . ASN A 1 422 ? -9.578  -9.961  -44.005 1.00 52.87 422 A 1 
ATOM 3387 N ND2 . ASN A 1 422 ? -11.193 -8.919  -42.971 1.00 53.66 422 A 1 
ATOM 3388 N N   . VAL A 1 423 ? -6.264  -8.317  -40.324 1.00 59.22 423 A 1 
ATOM 3389 C CA  . VAL A 1 423 ? -5.223  -7.528  -39.653 1.00 58.02 423 A 1 
ATOM 3390 C C   . VAL A 1 423 ? -3.846  -7.958  -40.096 1.00 58.25 423 A 1 
ATOM 3391 O O   . VAL A 1 423 ? -3.036  -7.103  -40.426 1.00 56.72 423 A 1 
ATOM 3392 C CB  . VAL A 1 423 ? -5.334  -7.646  -38.139 1.00 55.46 423 A 1 
ATOM 3393 C CG1 . VAL A 1 423 ? -4.163  -6.995  -37.392 1.00 51.05 423 A 1 
ATOM 3394 C CG2 . VAL A 1 423 ? -6.620  -6.941  -37.734 1.00 51.18 423 A 1 
ATOM 3395 N N   . LYS A 1 424 ? -3.610  -9.265  -40.178 1.00 56.82 424 A 1 
ATOM 3396 C CA  . LYS A 1 424 ? -2.345  -9.789  -40.684 1.00 55.75 424 A 1 
ATOM 3397 C C   . LYS A 1 424 ? -2.101  -9.324  -42.120 1.00 55.64 424 A 1 
ATOM 3398 O O   . LYS A 1 424 ? -1.008  -8.874  -42.440 1.00 55.77 424 A 1 
ATOM 3399 C CB  . LYS A 1 424 ? -2.323  -11.317 -40.525 1.00 54.02 424 A 1 
ATOM 3400 C CG  . LYS A 1 424 ? -0.896  -11.790 -40.245 1.00 49.55 424 A 1 
ATOM 3401 C CD  . LYS A 1 424 ? -0.818  -13.287 -39.915 1.00 46.59 424 A 1 
ATOM 3402 C CE  . LYS A 1 424 ? 0.607   -13.519 -39.398 1.00 42.30 424 A 1 
ATOM 3403 N NZ  . LYS A 1 424 ? 0.885   -14.886 -38.909 1.00 37.88 424 A 1 
ATOM 3404 N N   . GLN A 1 425 ? -3.151  -9.346  -42.954 1.00 58.34 425 A 1 
ATOM 3405 C CA  . GLN A 1 425 ? -3.088  -8.778  -44.305 1.00 57.45 425 A 1 
ATOM 3406 C C   . GLN A 1 425 ? -2.882  -7.258  -44.302 1.00 57.21 425 A 1 
ATOM 3407 O O   . GLN A 1 425 ? -2.061  -6.769  -45.076 1.00 56.50 425 A 1 
ATOM 3408 C CB  . GLN A 1 425 ? -4.352  -9.125  -45.097 1.00 56.77 425 A 1 
ATOM 3409 C CG  . GLN A 1 425 ? -4.292  -10.540 -45.687 1.00 53.25 425 A 1 
ATOM 3410 C CD  . GLN A 1 425 ? -5.513  -10.848 -46.560 1.00 50.06 425 A 1 
ATOM 3411 O OE1 . GLN A 1 425 ? -6.557  -10.223 -46.475 1.00 47.25 425 A 1 
ATOM 3412 N NE2 . GLN A 1 425 ? -5.424  -11.825 -47.429 1.00 45.12 425 A 1 
ATOM 3413 N N   . LYS A 1 426 ? -3.575  -6.513  -43.426 1.00 60.12 426 A 1 
ATOM 3414 C CA  . LYS A 1 426 ? -3.382  -5.061  -43.291 1.00 59.21 426 A 1 
ATOM 3415 C C   . LYS A 1 426 ? -1.995  -4.715  -42.767 1.00 58.34 426 A 1 
ATOM 3416 O O   . LYS A 1 426 ? -1.397  -3.771  -43.263 1.00 57.48 426 A 1 
ATOM 3417 C CB  . LYS A 1 426 ? -4.449  -4.427  -42.386 1.00 57.88 426 A 1 
ATOM 3418 C CG  . LYS A 1 426 ? -5.506  -3.653  -43.174 1.00 54.01 426 A 1 
ATOM 3419 C CD  . LYS A 1 426 ? -6.426  -2.911  -42.208 1.00 51.31 426 A 1 
ATOM 3420 C CE  . LYS A 1 426 ? -7.384  -1.975  -42.950 1.00 46.25 426 A 1 
ATOM 3421 N NZ  . LYS A 1 426 ? -8.113  -1.081  -42.007 1.00 42.31 426 A 1 
ATOM 3422 N N   . MET A 1 427 ? -1.482  -5.462  -41.804 1.00 56.47 427 A 1 
ATOM 3423 C CA  . MET A 1 427 ? -0.110  -5.298  -41.324 1.00 55.39 427 A 1 
ATOM 3424 C C   . MET A 1 427 ? 0.888   -5.610  -42.427 1.00 54.99 427 A 1 
ATOM 3425 O O   . MET A 1 427 ? 1.774   -4.800  -42.655 1.00 54.84 427 A 1 
ATOM 3426 C CB  . MET A 1 427 ? 0.181   -6.180  -40.114 1.00 53.89 427 A 1 
ATOM 3427 C CG  . MET A 1 427 ? -0.348  -5.570  -38.824 1.00 49.72 427 A 1 
ATOM 3428 S SD  . MET A 1 427 ? 0.450   -6.313  -37.376 1.00 45.71 427 A 1 
ATOM 3429 C CE  . MET A 1 427 ? 2.022   -5.426  -37.363 1.00 42.51 427 A 1 
ATOM 3430 N N   . LEU A 1 428 ? 0.699   -6.713  -43.147 1.00 53.69 428 A 1 
ATOM 3431 C CA  . LEU A 1 428 ? 1.515   -6.997  -44.329 1.00 52.00 428 A 1 
ATOM 3432 C C   . LEU A 1 428 ? 1.419   -5.859  -45.343 1.00 52.08 428 A 1 
ATOM 3433 O O   . LEU A 1 428 ? 2.442   -5.430  -45.850 1.00 51.36 428 A 1 
ATOM 3434 C CB  . LEU A 1 428 ? 1.125   -8.339  -44.976 1.00 50.10 428 A 1 
ATOM 3435 C CG  . LEU A 1 428 ? 2.173   -9.446  -44.737 1.00 45.26 428 A 1 
ATOM 3436 C CD1 . LEU A 1 428 ? 1.591   -10.599 -43.917 1.00 41.48 428 A 1 
ATOM 3437 C CD2 . LEU A 1 428 ? 2.667   -10.013 -46.072 1.00 43.48 428 A 1 
ATOM 3438 N N   . SER A 1 429 ? 0.209   -5.342  -45.606 1.00 58.15 429 A 1 
ATOM 3439 C CA  . SER A 1 429 ? 0.029   -4.234  -46.547 1.00 57.61 429 A 1 
ATOM 3440 C C   . SER A 1 429 ? 0.627   -2.930  -46.029 1.00 56.93 429 A 1 
ATOM 3441 O O   . SER A 1 429 ? 1.242   -2.210  -46.812 1.00 56.60 429 A 1 
ATOM 3442 C CB  . SER A 1 429 ? -1.443  -4.049  -46.931 1.00 57.35 429 A 1 
ATOM 3443 O OG  . SER A 1 429 ? -2.191  -3.368  -45.952 1.00 52.70 429 A 1 
ATOM 3444 N N   . ASN A 1 430 ? 0.522   -2.643  -44.725 1.00 60.08 430 A 1 
ATOM 3445 C CA  . ASN A 1 430 ? 1.132   -1.461  -44.119 1.00 59.42 430 A 1 
ATOM 3446 C C   . ASN A 1 430 ? 2.653   -1.591  -44.039 1.00 58.85 430 A 1 
ATOM 3447 O O   . ASN A 1 430 ? 3.356   -0.619  -44.300 1.00 58.64 430 A 1 
ATOM 3448 C CB  . ASN A 1 430 ? 0.523   -1.190  -42.732 1.00 58.13 430 A 1 
ATOM 3449 C CG  . ASN A 1 430 ? -0.801  -0.442  -42.790 1.00 54.72 430 A 1 
ATOM 3450 O OD1 . ASN A 1 430 ? -1.261  -0.001  -43.825 1.00 50.98 430 A 1 
ATOM 3451 N ND2 . ASN A 1 430 ? -1.436  -0.236  -41.652 1.00 51.50 430 A 1 
ATOM 3452 N N   . THR A 1 431 ? 3.157   -2.785  -43.732 1.00 53.49 431 A 1 
ATOM 3453 C CA  . THR A 1 431 ? 4.601   -3.058  -43.734 1.00 53.03 431 A 1 
ATOM 3454 C C   . THR A 1 431 ? 5.136   -2.998  -45.161 1.00 52.41 431 A 1 
ATOM 3455 O O   . THR A 1 431 ? 6.118   -2.304  -45.405 1.00 52.42 431 A 1 
ATOM 3456 C CB  . THR A 1 431 ? 4.933   -4.406  -43.076 1.00 51.63 431 A 1 
ATOM 3457 O OG1 . THR A 1 431 ? 4.285   -4.529  -41.843 1.00 47.01 431 A 1 
ATOM 3458 C CG2 . THR A 1 431 ? 6.426   -4.539  -42.785 1.00 46.62 431 A 1 
ATOM 3459 N N   . LEU A 1 432 ? 4.426   -3.599  -46.118 1.00 53.68 432 A 1 
ATOM 3460 C CA  . LEU A 1 432 ? 4.722   -3.446  -47.547 1.00 52.73 432 A 1 
ATOM 3461 C C   . LEU A 1 432 ? 4.604   -1.992  -48.004 1.00 53.13 432 A 1 
ATOM 3462 O O   . LEU A 1 432 ? 5.425   -1.556  -48.797 1.00 52.61 432 A 1 
ATOM 3463 C CB  . LEU A 1 432 ? 3.786   -4.337  -48.388 1.00 50.89 432 A 1 
ATOM 3464 C CG  . LEU A 1 432 ? 4.266   -5.799  -48.501 1.00 46.36 432 A 1 
ATOM 3465 C CD1 . LEU A 1 432 ? 3.106   -6.710  -48.894 1.00 42.93 432 A 1 
ATOM 3466 C CD2 . LEU A 1 432 ? 5.351   -5.928  -49.570 1.00 45.37 432 A 1 
ATOM 3467 N N   . SER A 1 433 ? 3.610   -1.233  -47.520 1.00 57.56 433 A 1 
ATOM 3468 C CA  . SER A 1 433 ? 3.457   0.183   -47.859 1.00 57.34 433 A 1 
ATOM 3469 C C   . SER A 1 433 ? 4.537   1.040   -47.214 1.00 57.15 433 A 1 
ATOM 3470 O O   . SER A 1 433 ? 5.023   1.961   -47.866 1.00 57.52 433 A 1 
ATOM 3471 C CB  . SER A 1 433 ? 2.061   0.714   -47.520 1.00 56.62 433 A 1 
ATOM 3472 O OG  . SER A 1 433 ? 1.962   1.150   -46.180 1.00 51.98 433 A 1 
ATOM 3473 N N   . ARG A 1 434 ? 4.967   0.720   -45.976 1.00 56.88 434 A 1 
ATOM 3474 C CA  . ARG A 1 434 ? 6.131   1.364   -45.351 1.00 56.20 434 A 1 
ATOM 3475 C C   . ARG A 1 434 ? 7.419   1.002   -46.072 1.00 55.19 434 A 1 
ATOM 3476 O O   . ARG A 1 434 ? 8.187   1.908   -46.351 1.00 56.94 434 A 1 
ATOM 3477 C CB  . ARG A 1 434 ? 6.247   1.013   -43.857 1.00 55.45 434 A 1 
ATOM 3478 C CG  . ARG A 1 434 ? 5.473   2.004   -42.975 1.00 51.58 434 A 1 
ATOM 3479 C CD  . ARG A 1 434 ? 5.696   1.663   -41.499 1.00 50.00 434 A 1 
ATOM 3480 N NE  . ARG A 1 434 ? 5.111   2.679   -40.603 1.00 46.00 434 A 1 
ATOM 3481 C CZ  . ARG A 1 434 ? 5.080   2.630   -39.277 1.00 41.72 434 A 1 
ATOM 3482 N NH1 . ARG A 1 434 ? 5.572   1.620   -38.614 1.00 38.08 434 A 1 
ATOM 3483 N NH2 . ARG A 1 434 ? 4.547   3.603   -38.590 1.00 37.47 434 A 1 
ATOM 3484 N N   . ILE A 1 435 ? 7.609   -0.284  -46.405 1.00 53.73 435 A 1 
ATOM 3485 C CA  . ILE A 1 435 ? 8.759   -0.727  -47.203 1.00 53.20 435 A 1 
ATOM 3486 C C   . ILE A 1 435 ? 8.711   -0.067  -48.582 1.00 53.00 435 A 1 
ATOM 3487 O O   . ILE A 1 435 ? 9.722   0.471   -49.010 1.00 52.96 435 A 1 
ATOM 3488 C CB  . ILE A 1 435 ? 8.830   -2.262  -47.294 1.00 51.71 435 A 1 
ATOM 3489 C CG1 . ILE A 1 435 ? 9.159   -2.870  -45.912 1.00 49.00 435 A 1 
ATOM 3490 C CG2 . ILE A 1 435 ? 9.889   -2.709  -48.319 1.00 48.47 435 A 1 
ATOM 3491 C CD1 . ILE A 1 435 ? 8.906   -4.379  -45.835 1.00 46.84 435 A 1 
ATOM 3492 N N   . ARG A 1 436 ? 7.524   -0.017  -49.236 1.00 57.47 436 A 1 
ATOM 3493 C CA  . ARG A 1 436 ? 7.354   0.727   -50.490 1.00 57.54 436 A 1 
ATOM 3494 C C   . ARG A 1 436 ? 7.590   2.212   -50.298 1.00 57.27 436 A 1 
ATOM 3495 O O   . ARG A 1 436 ? 8.272   2.775   -51.128 1.00 57.68 436 A 1 
ATOM 3496 C CB  . ARG A 1 436 ? 5.978   0.506   -51.132 1.00 56.50 436 A 1 
ATOM 3497 C CG  . ARG A 1 436 ? 5.953   -0.727  -52.041 1.00 52.34 436 A 1 
ATOM 3498 C CD  . ARG A 1 436 ? 4.591   -0.823  -52.722 1.00 50.29 436 A 1 
ATOM 3499 N NE  . ARG A 1 436 ? 4.542   -1.935  -53.689 1.00 46.52 436 A 1 
ATOM 3500 C CZ  . ARG A 1 436 ? 3.499   -2.290  -54.422 1.00 40.75 436 A 1 
ATOM 3501 N NH1 . ARG A 1 436 ? 2.358   -1.661  -54.348 1.00 37.61 436 A 1 
ATOM 3502 N NH2 . ARG A 1 436 ? 3.591   -3.290  -55.250 1.00 36.89 436 A 1 
ATOM 3503 N N   . LYS A 1 437 ? 7.069   2.849   -49.242 1.00 59.05 437 A 1 
ATOM 3504 C CA  . LYS A 1 437 ? 7.351   4.265   -48.967 1.00 58.88 437 A 1 
ATOM 3505 C C   . LYS A 1 437 ? 8.830   4.487   -48.693 1.00 57.87 437 A 1 
ATOM 3506 O O   . LYS A 1 437 ? 9.365   5.459   -49.193 1.00 57.51 437 A 1 
ATOM 3507 C CB  . LYS A 1 437 ? 6.512   4.818   -47.809 1.00 58.24 437 A 1 
ATOM 3508 C CG  . LYS A 1 437 ? 5.145   5.327   -48.281 1.00 54.88 437 A 1 
ATOM 3509 C CD  . LYS A 1 437 ? 4.387   5.968   -47.112 1.00 52.29 437 A 1 
ATOM 3510 C CE  . LYS A 1 437 ? 3.059   6.572   -47.585 1.00 47.70 437 A 1 
ATOM 3511 N NZ  . LYS A 1 437 ? 2.332   7.261   -46.489 1.00 42.72 437 A 1 
ATOM 3512 N N   . HIS A 1 438 ? 9.480   3.583   -47.962 1.00 60.87 438 A 1 
ATOM 3513 C CA  . HIS A 1 438 ? 10.916  3.673   -47.712 1.00 60.02 438 A 1 
ATOM 3514 C C   . HIS A 1 438 ? 11.728  3.402   -48.976 1.00 59.19 438 A 1 
ATOM 3515 O O   . HIS A 1 438 ? 12.708  4.091   -49.224 1.00 58.65 438 A 1 
ATOM 3516 C CB  . HIS A 1 438 ? 11.328  2.740   -46.565 1.00 58.36 438 A 1 
ATOM 3517 C CG  . HIS A 1 438 ? 12.055  3.472   -45.481 1.00 54.53 438 A 1 
ATOM 3518 N ND1 . HIS A 1 438 ? 13.149  4.285   -45.630 1.00 48.91 438 A 1 
ATOM 3519 C CD2 . HIS A 1 438 ? 11.726  3.507   -44.142 1.00 49.24 438 A 1 
ATOM 3520 C CE1 . HIS A 1 438 ? 13.474  4.790   -44.424 1.00 46.10 438 A 1 
ATOM 3521 N NE2 . HIS A 1 438 ? 12.627  4.340   -43.496 1.00 45.29 438 A 1 
ATOM 3522 N N   . GLN A 1 439 ? 11.301  2.432   -49.794 1.00 57.74 439 A 1 
ATOM 3523 C CA  . GLN A 1 439 ? 11.905  2.171   -51.101 1.00 58.60 439 A 1 
ATOM 3524 C C   . GLN A 1 439 ? 11.623  3.311   -52.076 1.00 58.47 439 A 1 
ATOM 3525 O O   . GLN A 1 439 ? 12.535  3.696   -52.788 1.00 58.44 439 A 1 
ATOM 3526 C CB  . GLN A 1 439 ? 11.406  0.851   -51.686 1.00 56.80 439 A 1 
ATOM 3527 C CG  . GLN A 1 439 ? 12.100  -0.367  -51.058 1.00 53.32 439 A 1 
ATOM 3528 C CD  . GLN A 1 439 ? 11.615  -1.687  -51.661 1.00 49.49 439 A 1 
ATOM 3529 O OE1 . GLN A 1 439 ? 10.578  -1.785  -52.297 1.00 47.86 439 A 1 
ATOM 3530 N NE2 . GLN A 1 439 ? 12.355  -2.759  -51.482 1.00 45.26 439 A 1 
ATOM 3531 N N   . ILE A 1 440 ? 10.394  3.865   -52.089 1.00 56.52 440 A 1 
ATOM 3532 C CA  . ILE A 1 440 ? 10.047  5.029   -52.908 1.00 56.42 440 A 1 
ATOM 3533 C C   . ILE A 1 440 ? 10.788  6.263   -52.393 1.00 56.42 440 A 1 
ATOM 3534 O O   . ILE A 1 440 ? 11.298  7.001   -53.210 1.00 55.13 440 A 1 
ATOM 3535 C CB  . ILE A 1 440 ? 8.522   5.252   -52.977 1.00 54.60 440 A 1 
ATOM 3536 C CG1 . ILE A 1 440 ? 7.828   4.118   -53.760 1.00 50.97 440 A 1 
ATOM 3537 C CG2 . ILE A 1 440 ? 8.177   6.601   -53.643 1.00 50.08 440 A 1 
ATOM 3538 C CD1 . ILE A 1 440 ? 6.311   4.054   -53.537 1.00 47.17 440 A 1 
ATOM 3539 N N   . ALA A 1 441 ? 10.894  6.468   -51.073 1.00 58.42 441 A 1 
ATOM 3540 C CA  . ALA A 1 441 ? 11.670  7.568   -50.513 1.00 58.86 441 A 1 
ATOM 3541 C C   . ALA A 1 441 ? 13.170  7.387   -50.778 1.00 58.82 441 A 1 
ATOM 3542 O O   . ALA A 1 441 ? 13.837  8.341   -51.149 1.00 57.71 441 A 1 
ATOM 3543 C CB  . ALA A 1 441 ? 11.372  7.707   -49.016 1.00 57.71 441 A 1 
ATOM 3544 N N   . SER A 1 442 ? 13.684  6.166   -50.664 1.00 59.52 442 A 1 
ATOM 3545 C CA  . SER A 1 442 ? 15.068  5.830   -51.015 1.00 60.54 442 A 1 
ATOM 3546 C C   . SER A 1 442 ? 15.309  5.938   -52.522 1.00 60.90 442 A 1 
ATOM 3547 O O   . SER A 1 442 ? 16.340  6.460   -52.936 1.00 59.78 442 A 1 
ATOM 3548 C CB  . SER A 1 442 ? 15.403  4.426   -50.499 1.00 57.90 442 A 1 
ATOM 3549 O OG  . SER A 1 442 ? 16.534  3.868   -51.140 1.00 51.40 442 A 1 
ATOM 3550 N N   . ALA A 1 443 ? 14.345  5.479   -53.351 1.00 58.54 443 A 1 
ATOM 3551 C CA  . ALA A 1 443 ? 14.402  5.611   -54.797 1.00 58.39 443 A 1 
ATOM 3552 C C   . ALA A 1 443 ? 14.208  7.066   -55.233 1.00 57.98 443 A 1 
ATOM 3553 O O   . ALA A 1 443 ? 14.892  7.500   -56.145 1.00 57.74 443 A 1 
ATOM 3554 C CB  . ALA A 1 443 ? 13.371  4.684   -55.449 1.00 57.14 443 A 1 
ATOM 3555 N N   . ALA A 1 444 ? 13.324  7.831   -54.560 1.00 57.53 444 A 1 
ATOM 3556 C CA  . ALA A 1 444 ? 13.147  9.256   -54.782 1.00 57.83 444 A 1 
ATOM 3557 C C   . ALA A 1 444 ? 14.363  10.046  -54.298 1.00 57.71 444 A 1 
ATOM 3558 O O   . ALA A 1 444 ? 14.776  10.963  -54.989 1.00 58.08 444 A 1 
ATOM 3559 C CB  . ALA A 1 444 ? 11.858  9.742   -54.110 1.00 57.26 444 A 1 
ATOM 3560 N N   . ALA A 1 445 ? 14.977  9.662   -53.165 1.00 58.20 445 A 1 
ATOM 3561 C CA  . ALA A 1 445 ? 16.229  10.256  -52.712 1.00 58.57 445 A 1 
ATOM 3562 C C   . ALA A 1 445 ? 17.387  9.910   -53.660 1.00 58.45 445 A 1 
ATOM 3563 O O   . ALA A 1 445 ? 18.169  10.788  -54.001 1.00 57.97 445 A 1 
ATOM 3564 C CB  . ALA A 1 445 ? 16.518  9.815   -51.275 1.00 58.07 445 A 1 
ATOM 3565 N N   . LYS A 1 446 ? 17.446  8.659   -54.145 1.00 56.96 446 A 1 
ATOM 3566 C CA  . LYS A 1 446 ? 18.397  8.279   -55.202 1.00 57.42 446 A 1 
ATOM 3567 C C   . LYS A 1 446 ? 18.111  9.006   -56.512 1.00 56.46 446 A 1 
ATOM 3568 O O   . LYS A 1 446 ? 19.042  9.507   -57.115 1.00 57.78 446 A 1 
ATOM 3569 C CB  . LYS A 1 446 ? 18.424  6.759   -55.429 1.00 58.01 446 A 1 
ATOM 3570 C CG  . LYS A 1 446 ? 19.683  6.134   -54.835 1.00 53.21 446 A 1 
ATOM 3571 C CD  . LYS A 1 446 ? 19.750  4.641   -55.147 1.00 50.73 446 A 1 
ATOM 3572 C CE  . LYS A 1 446 ? 21.089  4.081   -54.661 1.00 45.88 446 A 1 
ATOM 3573 N NZ  . LYS A 1 446 ? 21.243  2.641   -54.974 1.00 40.55 446 A 1 
ATOM 3574 N N   . ALA A 1 447 ? 16.840  9.070   -56.942 1.00 55.84 447 A 1 
ATOM 3575 C CA  . ALA A 1 447 ? 16.450  9.783   -58.149 1.00 55.40 447 A 1 
ATOM 3576 C C   . ALA A 1 447 ? 16.708  11.289  -58.007 1.00 54.73 447 A 1 
ATOM 3577 O O   . ALA A 1 447 ? 17.218  11.883  -58.941 1.00 54.23 447 A 1 
ATOM 3578 C CB  . ALA A 1 447 ? 14.986  9.481   -58.480 1.00 55.42 447 A 1 
ATOM 3579 N N   . ALA A 1 448 ? 16.422  11.880  -56.824 1.00 55.59 448 A 1 
ATOM 3580 C CA  . ALA A 1 448 ? 16.742  13.271  -56.532 1.00 55.36 448 A 1 
ATOM 3581 C C   . ALA A 1 448 ? 18.258  13.503  -56.512 1.00 55.30 448 A 1 
ATOM 3582 O O   . ALA A 1 448 ? 18.712  14.471  -57.098 1.00 54.76 448 A 1 
ATOM 3583 C CB  . ALA A 1 448 ? 16.086  13.692  -55.212 1.00 55.14 448 A 1 
ATOM 3584 N N   . SER A 1 449 ? 19.041  12.582  -55.919 1.00 56.40 449 A 1 
ATOM 3585 C CA  . SER A 1 449 ? 20.504  12.693  -55.961 1.00 57.10 449 A 1 
ATOM 3586 C C   . SER A 1 449 ? 21.060  12.523  -57.371 1.00 56.37 449 A 1 
ATOM 3587 O O   . SER A 1 449 ? 21.978  13.241  -57.748 1.00 56.54 449 A 1 
ATOM 3588 C CB  . SER A 1 449 ? 21.178  11.716  -54.993 1.00 56.98 449 A 1 
ATOM 3589 O OG  . SER A 1 449 ? 21.289  10.402  -55.501 1.00 52.05 449 A 1 
ATOM 3590 N N   . VAL A 1 450 ? 20.473  11.599  -58.165 1.00 56.76 450 A 1 
ATOM 3591 C CA  . VAL A 1 450 ? 20.847  11.428  -59.579 1.00 57.00 450 A 1 
ATOM 3592 C C   . VAL A 1 450 ? 20.410  12.642  -60.399 1.00 56.15 450 A 1 
ATOM 3593 O O   . VAL A 1 450 ? 21.169  13.090  -61.249 1.00 55.06 450 A 1 
ATOM 3594 C CB  . VAL A 1 450 ? 20.285  10.115  -60.152 1.00 55.83 450 A 1 
ATOM 3595 C CG1 . VAL A 1 450 ? 20.488  9.980   -61.663 1.00 50.66 450 A 1 
ATOM 3596 C CG2 . VAL A 1 450 ? 20.973  8.900   -59.513 1.00 52.25 450 A 1 
ATOM 3597 N N   . TYR A 1 451 ? 19.218  13.212  -60.115 1.00 52.83 451 A 1 
ATOM 3598 C CA  . TYR A 1 451 ? 18.757  14.454  -60.744 1.00 52.86 451 A 1 
ATOM 3599 C C   . TYR A 1 451 ? 19.613  15.657  -60.335 1.00 52.44 451 A 1 
ATOM 3600 O O   . TYR A 1 451 ? 19.951  16.465  -61.189 1.00 52.77 451 A 1 
ATOM 3601 C CB  . TYR A 1 451 ? 17.273  14.701  -60.424 1.00 52.15 451 A 1 
ATOM 3602 C CG  . TYR A 1 451 ? 16.401  14.804  -61.654 1.00 48.46 451 A 1 
ATOM 3603 C CD1 . TYR A 1 451 ? 16.135  16.064  -62.228 1.00 44.15 451 A 1 
ATOM 3604 C CD2 . TYR A 1 451 ? 15.849  13.646  -62.235 1.00 43.47 451 A 1 
ATOM 3605 C CE1 . TYR A 1 451 ? 15.324  16.164  -63.370 1.00 38.74 451 A 1 
ATOM 3606 C CE2 . TYR A 1 451 ? 15.038  13.737  -63.376 1.00 38.76 451 A 1 
ATOM 3607 C CZ  . TYR A 1 451 ? 14.773  14.999  -63.945 1.00 39.44 451 A 1 
ATOM 3608 O OH  . TYR A 1 451 ? 13.977  15.091  -65.062 1.00 36.29 451 A 1 
ATOM 3609 N N   . GLU A 1 452 ? 19.985  15.770  -59.053 1.00 52.79 452 A 1 
ATOM 3610 C CA  . GLU A 1 452 ? 20.901  16.831  -58.612 1.00 53.65 452 A 1 
ATOM 3611 C C   . GLU A 1 452 ? 22.292  16.670  -59.234 1.00 53.01 452 A 1 
ATOM 3612 O O   . GLU A 1 452 ? 22.884  17.667  -59.629 1.00 52.83 452 A 1 
ATOM 3613 C CB  . GLU A 1 452 ? 21.028  16.869  -57.085 1.00 53.17 452 A 1 
ATOM 3614 C CG  . GLU A 1 452 ? 19.932  17.708  -56.422 1.00 49.98 452 A 1 
ATOM 3615 C CD  . GLU A 1 452 ? 20.086  17.810  -54.892 1.00 46.46 452 A 1 
ATOM 3616 O OE1 . GLU A 1 452 ? 19.494  18.749  -54.312 1.00 42.54 452 A 1 
ATOM 3617 O OE2 . GLU A 1 452 ? 20.769  16.943  -54.298 1.00 44.00 452 A 1 
ATOM 3618 N N   . THR A 1 453 ? 22.791  15.427  -59.343 1.00 59.35 453 A 1 
ATOM 3619 C CA  . THR A 1 453 ? 24.060  15.198  -60.047 1.00 59.80 453 A 1 
ATOM 3620 C C   . THR A 1 453 ? 23.939  15.463  -61.542 1.00 59.37 453 A 1 
ATOM 3621 O O   . THR A 1 453 ? 24.813  16.133  -62.078 1.00 58.03 453 A 1 
ATOM 3622 C CB  . THR A 1 453 ? 24.678  13.810  -59.813 1.00 58.81 453 A 1 
ATOM 3623 O OG1 . THR A 1 453 ? 23.721  12.802  -59.589 1.00 54.98 453 A 1 
ATOM 3624 C CG2 . THR A 1 453 ? 25.598  13.805  -58.596 1.00 53.95 453 A 1 
ATOM 3625 N N   . SER A 1 454 ? 22.842  15.031  -62.200 1.00 56.12 454 A 1 
ATOM 3626 C CA  . SER A 1 454 ? 22.653  15.317  -63.627 1.00 57.29 454 A 1 
ATOM 3627 C C   . SER A 1 454 ? 22.427  16.803  -63.908 1.00 55.82 454 A 1 
ATOM 3628 O O   . SER A 1 454 ? 22.951  17.317  -64.887 1.00 55.63 454 A 1 
ATOM 3629 C CB  . SER A 1 454 ? 21.514  14.486  -64.225 1.00 56.56 454 A 1 
ATOM 3630 O OG  . SER A 1 454 ? 20.238  14.895  -63.781 1.00 50.98 454 A 1 
ATOM 3631 N N   . ILE A 1 455 ? 21.675  17.508  -63.031 1.00 53.07 455 A 1 
ATOM 3632 C CA  . ILE A 1 455 ? 21.506  18.960  -63.145 1.00 53.35 455 A 1 
ATOM 3633 C C   . ILE A 1 455 ? 22.836  19.669  -62.885 1.00 51.97 455 A 1 
ATOM 3634 O O   . ILE A 1 455 ? 23.146  20.623  -63.590 1.00 51.48 455 A 1 
ATOM 3635 C CB  . ILE A 1 455 ? 20.382  19.472  -62.219 1.00 52.43 455 A 1 
ATOM 3636 C CG1 . ILE A 1 455 ? 19.010  18.972  -62.719 1.00 49.56 455 A 1 
ATOM 3637 C CG2 . ILE A 1 455 ? 20.362  21.013  -62.142 1.00 48.73 455 A 1 
ATOM 3638 C CD1 . ILE A 1 455 ? 17.867  19.180  -61.715 1.00 46.67 455 A 1 
ATOM 3639 N N   . LYS A 1 456 ? 23.638  19.197  -61.899 1.00 55.01 456 A 1 
ATOM 3640 C CA  . LYS A 1 456 ? 24.985  19.740  -61.706 1.00 53.75 456 A 1 
ATOM 3641 C C   . LYS A 1 456 ? 25.874  19.524  -62.925 1.00 51.89 456 A 1 
ATOM 3642 O O   . LYS A 1 456 ? 26.505  20.479  -63.350 1.00 52.33 456 A 1 
ATOM 3643 C CB  . LYS A 1 456 ? 25.650  19.164  -60.451 1.00 53.67 456 A 1 
ATOM 3644 C CG  . LYS A 1 456 ? 25.714  20.223  -59.356 1.00 49.74 456 A 1 
ATOM 3645 C CD  . LYS A 1 456 ? 26.490  19.680  -58.161 1.00 48.01 456 A 1 
ATOM 3646 C CE  . LYS A 1 456 ? 26.700  20.808  -57.154 1.00 43.69 456 A 1 
ATOM 3647 N NZ  . LYS A 1 456 ? 27.538  20.372  -56.025 1.00 39.68 456 A 1 
ATOM 3648 N N   . GLU A 1 457 ? 25.872  18.311  -63.502 1.00 54.74 457 A 1 
ATOM 3649 C CA  . GLU A 1 457 ? 26.644  18.028  -64.721 1.00 56.07 457 A 1 
ATOM 3650 C C   . GLU A 1 457 ? 26.139  18.844  -65.924 1.00 55.25 457 A 1 
ATOM 3651 O O   . GLU A 1 457 ? 26.953  19.382  -66.670 1.00 54.27 457 A 1 
ATOM 3652 C CB  . GLU A 1 457 ? 26.622  16.527  -65.034 1.00 55.46 457 A 1 
ATOM 3653 C CG  . GLU A 1 457 ? 27.547  15.719  -64.114 1.00 52.30 457 A 1 
ATOM 3654 C CD  . GLU A 1 457 ? 27.522  14.202  -64.380 1.00 47.85 457 A 1 
ATOM 3655 O OE1 . GLU A 1 457 ? 28.431  13.505  -63.873 1.00 44.22 457 A 1 
ATOM 3656 O OE2 . GLU A 1 457 ? 26.585  13.714  -65.058 1.00 46.74 457 A 1 
ATOM 3657 N N   . GLU A 1 458 ? 24.797  19.013  -66.089 1.00 49.25 458 A 1 
ATOM 3658 C CA  . GLU A 1 458 ? 24.248  19.890  -67.140 1.00 50.41 458 A 1 
ATOM 3659 C C   . GLU A 1 458 ? 24.580  21.372  -66.902 1.00 49.15 458 A 1 
ATOM 3660 O O   . GLU A 1 458 ? 24.906  22.087  -67.849 1.00 48.77 458 A 1 
ATOM 3661 C CB  . GLU A 1 458 ? 22.728  19.721  -67.285 1.00 49.90 458 A 1 
ATOM 3662 C CG  . GLU A 1 458 ? 22.341  18.638  -68.290 1.00 45.97 458 A 1 
ATOM 3663 C CD  . GLU A 1 458 ? 20.829  18.561  -68.565 1.00 42.60 458 A 1 
ATOM 3664 O OE1 . GLU A 1 458 ? 20.461  18.031  -69.641 1.00 39.49 458 A 1 
ATOM 3665 O OE2 . GLU A 1 458 ? 20.032  19.015  -67.713 1.00 41.51 458 A 1 
ATOM 3666 N N   . VAL A 1 459 ? 24.499  21.840  -65.640 1.00 53.92 459 A 1 
ATOM 3667 C CA  . VAL A 1 459 ? 24.834  23.234  -65.307 1.00 53.96 459 A 1 
ATOM 3668 C C   . VAL A 1 459 ? 26.333  23.488  -65.474 1.00 52.46 459 A 1 
ATOM 3669 O O   . VAL A 1 459 ? 26.698  24.509  -66.052 1.00 50.85 459 A 1 
ATOM 3670 C CB  . VAL A 1 459 ? 24.324  23.626  -63.906 1.00 53.19 459 A 1 
ATOM 3671 C CG1 . VAL A 1 459 ? 24.809  25.008  -63.464 1.00 48.10 459 A 1 
ATOM 3672 C CG2 . VAL A 1 459 ? 22.787  23.691  -63.884 1.00 49.12 459 A 1 
ATOM 3673 N N   . ASP A 1 460 ? 27.181  22.542  -65.043 1.00 56.68 460 A 1 
ATOM 3674 C CA  . ASP A 1 460 ? 28.632  22.661  -65.231 1.00 57.43 460 A 1 
ATOM 3675 C C   . ASP A 1 460 ? 29.012  22.579  -66.721 1.00 55.06 460 A 1 
ATOM 3676 O O   . ASP A 1 460 ? 29.801  23.396  -67.201 1.00 53.92 460 A 1 
ATOM 3677 C CB  . ASP A 1 460 ? 29.374  21.609  -64.375 1.00 56.83 460 A 1 
ATOM 3678 C CG  . ASP A 1 460 ? 29.428  21.933  -62.865 1.00 53.10 460 A 1 
ATOM 3679 O OD1 . ASP A 1 460 ? 29.277  23.121  -62.492 1.00 50.18 460 A 1 
ATOM 3680 O OD2 . ASP A 1 460 ? 29.658  20.995  -62.061 1.00 49.49 460 A 1 
ATOM 3681 N N   . SER A 1 461 ? 28.368  21.676  -67.502 1.00 56.95 461 A 1 
ATOM 3682 C CA  . SER A 1 461 ? 28.607  21.595  -68.956 1.00 58.05 461 A 1 
ATOM 3683 C C   . SER A 1 461 ? 28.094  22.819  -69.723 1.00 57.02 461 A 1 
ATOM 3684 O O   . SER A 1 461 ? 28.743  23.287  -70.662 1.00 54.25 461 A 1 
ATOM 3685 C CB  . SER A 1 461 ? 28.011  20.311  -69.540 1.00 56.76 461 A 1 
ATOM 3686 O OG  . SER A 1 461 ? 26.601  20.346  -69.590 1.00 52.19 461 A 1 
ATOM 3687 N N   . SER A 1 462 ? 26.934  23.387  -69.311 1.00 55.00 462 A 1 
ATOM 3688 C CA  . SER A 1 462 ? 26.422  24.621  -69.920 1.00 55.57 462 A 1 
ATOM 3689 C C   . SER A 1 462 ? 27.223  25.859  -69.508 1.00 53.56 462 A 1 
ATOM 3690 O O   . SER A 1 462 ? 27.391  26.768  -70.326 1.00 51.81 462 A 1 
ATOM 3691 C CB  . SER A 1 462 ? 24.923  24.803  -69.660 1.00 54.45 462 A 1 
ATOM 3692 O OG  . SER A 1 462 ? 24.590  24.751  -68.293 1.00 49.57 462 A 1 
ATOM 3693 N N   . ALA A 1 463 ? 27.782  25.870  -68.287 1.00 56.43 463 A 1 
ATOM 3694 C CA  . ALA A 1 463 ? 28.703  26.918  -67.853 1.00 56.24 463 A 1 
ATOM 3695 C C   . ALA A 1 463 ? 30.044  26.870  -68.611 1.00 54.57 463 A 1 
ATOM 3696 O O   . ALA A 1 463 ? 30.564  27.921  -68.987 1.00 52.51 463 A 1 
ATOM 3697 C CB  . ALA A 1 463 ? 28.893  26.812  -66.335 1.00 55.80 463 A 1 
ATOM 3698 N N   . GLU A 1 464 ? 30.568  25.661  -68.900 1.00 51.18 464 A 1 
ATOM 3699 C CA  . GLU A 1 464 ? 31.760  25.519  -69.752 1.00 52.61 464 A 1 
ATOM 3700 C C   . GLU A 1 464 ? 31.494  25.939  -71.210 1.00 50.80 464 A 1 
ATOM 3701 O O   . GLU A 1 464 ? 32.348  26.565  -71.828 1.00 49.27 464 A 1 
ATOM 3702 C CB  . GLU A 1 464 ? 32.317  24.088  -69.705 1.00 52.23 464 A 1 
ATOM 3703 C CG  . GLU A 1 464 ? 33.169  23.833  -68.453 1.00 49.47 464 A 1 
ATOM 3704 C CD  . GLU A 1 464 ? 33.907  22.481  -68.478 1.00 45.78 464 A 1 
ATOM 3705 O OE1 . GLU A 1 464 ? 34.939  22.371  -67.771 1.00 42.43 464 A 1 
ATOM 3706 O OE2 . GLU A 1 464 ? 33.468  21.566  -69.210 1.00 45.01 464 A 1 
ATOM 3707 N N   . SER A 1 465 ? 30.275  25.657  -71.739 1.00 52.30 465 A 1 
ATOM 3708 C CA  . SER A 1 465 ? 29.935  26.060  -73.117 1.00 54.76 465 A 1 
ATOM 3709 C C   . SER A 1 465 ? 29.735  27.571  -73.302 1.00 53.59 465 A 1 
ATOM 3710 O O   . SER A 1 465 ? 29.880  28.072  -74.415 1.00 51.45 465 A 1 
ATOM 3711 C CB  . SER A 1 465 ? 28.703  25.303  -73.615 1.00 54.03 465 A 1 
ATOM 3712 O OG  . SER A 1 465 ? 27.505  25.788  -73.042 1.00 49.40 465 A 1 
ATOM 3713 N N   . LEU A 1 466 ? 29.387  28.298  -72.215 1.00 48.98 466 A 1 
ATOM 3714 C CA  . LEU A 1 466 ? 29.234  29.760  -72.251 1.00 49.44 466 A 1 
ATOM 3715 C C   . LEU A 1 466 ? 30.566  30.520  -72.135 1.00 48.00 466 A 1 
ATOM 3716 O O   . LEU A 1 466 ? 30.604  31.707  -72.461 1.00 45.50 466 A 1 
ATOM 3717 C CB  . LEU A 1 466 ? 28.244  30.195  -71.156 1.00 48.51 466 A 1 
ATOM 3718 C CG  . LEU A 1 466 ? 26.778  30.136  -71.606 1.00 45.93 466 A 1 
ATOM 3719 C CD1 . LEU A 1 466 ? 25.844  30.106  -70.395 1.00 43.49 466 A 1 
ATOM 3720 C CD2 . LEU A 1 466 ? 26.405  31.357  -72.448 1.00 46.70 466 A 1 
ATOM 3721 N N   . ASN A 1 467 ? 31.614  29.839  -71.656 1.00 47.71 467 A 1 
ATOM 3722 C CA  . ASN A 1 467 ? 32.954  30.435  -71.566 1.00 49.23 467 A 1 
ATOM 3723 C C   . ASN A 1 467 ? 33.820  30.212  -72.824 1.00 46.73 467 A 1 
ATOM 3724 O O   . ASN A 1 467 ? 34.971  30.657  -72.837 1.00 44.36 467 A 1 
ATOM 3725 C CB  . ASN A 1 467 ? 33.651  29.944  -70.285 1.00 48.53 467 A 1 
ATOM 3726 C CG  . ASN A 1 467 ? 33.388  30.808  -69.063 1.00 45.08 467 A 1 
ATOM 3727 O OD1 . ASN A 1 467 ? 32.977  31.950  -69.113 1.00 43.38 467 A 1 
ATOM 3728 N ND2 . ASN A 1 467 ? 33.681  30.292  -67.885 1.00 44.20 467 A 1 
ATOM 3729 N N   . HIS A 1 468 ? 33.250  29.523  -73.841 1.00 46.87 468 A 1 
ATOM 3730 C CA  . HIS A 1 468 ? 33.896  29.422  -75.154 1.00 45.93 468 A 1 
ATOM 3731 C C   . HIS A 1 468 ? 33.201  30.267  -76.226 1.00 41.24 468 A 1 
ATOM 3732 O O   . HIS A 1 468 ? 31.948  30.246  -76.287 1.00 37.66 468 A 1 
ATOM 3733 C CB  . HIS A 1 468 ? 34.051  27.956  -75.579 1.00 42.91 468 A 1 
ATOM 3734 C CG  . HIS A 1 468 ? 35.362  27.368  -75.116 1.00 42.29 468 A 1 
ATOM 3735 N ND1 . HIS A 1 468 ? 36.587  27.978  -75.281 1.00 39.80 468 A 1 
ATOM 3736 C CD2 . HIS A 1 468 ? 35.596  26.165  -74.507 1.00 39.47 468 A 1 
ATOM 3737 C CE1 . HIS A 1 468 ? 37.525  27.172  -74.765 1.00 39.60 468 A 1 
ATOM 3738 N NE2 . HIS A 1 468 ? 36.970  26.046  -74.289 1.00 43.56 468 A 1 
ATOM 3739 O OXT . HIS A 1 468 ? 33.972  30.901  -76.977 1.00 40.98 468 A 1 
ATOM 3740 N N   . ARG B 2 1   ? 2.318   5.095   37.948  1.00 51.73 1   B 1 
ATOM 3741 C CA  . ARG B 2 1   ? 2.270   6.582   37.923  1.00 57.84 1   B 1 
ATOM 3742 C C   . ARG B 2 1   ? 1.354   7.000   36.779  1.00 63.36 1   B 1 
ATOM 3743 O O   . ARG B 2 1   ? 1.341   6.314   35.772  1.00 58.08 1   B 1 
ATOM 3744 C CB  . ARG B 2 1   ? 3.682   7.180   37.791  1.00 51.89 1   B 1 
ATOM 3745 C CG  . ARG B 2 1   ? 4.445   7.146   39.128  1.00 47.89 1   B 1 
ATOM 3746 C CD  . ARG B 2 1   ? 5.845   7.752   38.974  1.00 43.19 1   B 1 
ATOM 3747 N NE  . ARG B 2 1   ? 6.520   7.902   40.288  1.00 38.58 1   B 1 
ATOM 3748 C CZ  . ARG B 2 1   ? 7.805   8.189   40.480  1.00 34.38 1   B 1 
ATOM 3749 N NH1 . ARG B 2 1   ? 8.643   8.296   39.493  1.00 35.51 1   B 1 
ATOM 3750 N NH2 . ARG B 2 1   ? 8.269   8.377   41.675  1.00 33.40 1   B 1 
ATOM 3751 N N   . LYS B 2 2   ? 0.534   8.044   36.968  1.00 68.48 2   B 1 
ATOM 3752 C CA  . LYS B 2 2   ? -0.545  8.396   36.018  1.00 72.39 2   B 1 
ATOM 3753 C C   . LYS B 2 2   ? -0.049  9.164   34.791  1.00 77.30 2   B 1 
ATOM 3754 O O   . LYS B 2 2   ? -0.599  8.994   33.716  1.00 71.55 2   B 1 
ATOM 3755 C CB  . LYS B 2 2   ? -1.645  9.196   36.739  1.00 64.36 2   B 1 
ATOM 3756 C CG  . LYS B 2 2   ? -2.956  8.416   36.866  1.00 54.97 2   B 1 
ATOM 3757 C CD  . LYS B 2 2   ? -4.042  9.300   37.478  1.00 48.91 2   B 1 
ATOM 3758 C CE  . LYS B 2 2   ? -5.381  8.566   37.537  1.00 41.76 2   B 1 
ATOM 3759 N NZ  . LYS B 2 2   ? -6.475  9.447   38.022  1.00 36.72 2   B 1 
ATOM 3760 N N   . TYR B 2 3   ? 0.956   9.997   34.997  1.00 81.43 3   B 1 
ATOM 3761 C CA  . TYR B 2 3   ? 1.534   10.857  33.967  1.00 83.33 3   B 1 
ATOM 3762 C C   . TYR B 2 3   ? 3.038   10.605  33.867  1.00 84.93 3   B 1 
ATOM 3763 O O   . TYR B 2 3   ? 3.697   10.325  34.878  1.00 82.14 3   B 1 
ATOM 3764 C CB  . TYR B 2 3   ? 1.224   12.326  34.287  1.00 80.50 3   B 1 
ATOM 3765 C CG  . TYR B 2 3   ? -0.249  12.602  34.503  1.00 78.97 3   B 1 
ATOM 3766 C CD1 . TYR B 2 3   ? -1.132  12.639  33.407  1.00 71.59 3   B 1 
ATOM 3767 C CD2 . TYR B 2 3   ? -0.760  12.780  35.806  1.00 71.72 3   B 1 
ATOM 3768 C CE1 . TYR B 2 3   ? -2.504  12.851  33.602  1.00 69.06 3   B 1 
ATOM 3769 C CE2 . TYR B 2 3   ? -2.136  12.995  36.014  1.00 68.93 3   B 1 
ATOM 3770 C CZ  . TYR B 2 3   ? -3.007  13.028  34.906  1.00 73.18 3   B 1 
ATOM 3771 O OH  . TYR B 2 3   ? -4.355  13.229  35.098  1.00 70.59 3   B 1 
ATOM 3772 N N   . ASP B 2 4   ? 3.567   10.708  32.662  1.00 86.36 4   B 1 
ATOM 3773 C CA  . ASP B 2 4   ? 5.006   10.582  32.426  1.00 85.75 4   B 1 
ATOM 3774 C C   . ASP B 2 4   ? 5.740   11.868  32.813  1.00 87.61 4   B 1 
ATOM 3775 O O   . ASP B 2 4   ? 6.785   11.817  33.464  1.00 86.18 4   B 1 
ATOM 3776 C CB  . ASP B 2 4   ? 5.261   10.198  30.962  1.00 81.92 4   B 1 
ATOM 3777 C CG  . ASP B 2 4   ? 4.734   8.795   30.646  1.00 78.84 4   B 1 
ATOM 3778 O OD1 . ASP B 2 4   ? 5.021   7.863   31.447  1.00 71.43 4   B 1 
ATOM 3779 O OD2 . ASP B 2 4   ? 4.035   8.669   29.624  1.00 72.08 4   B 1 
ATOM 3780 N N   . VAL B 2 5   ? 5.139   13.008  32.479  1.00 87.81 5   B 1 
ATOM 3781 C CA  . VAL B 2 5   ? 5.759   14.322  32.665  1.00 89.34 5   B 1 
ATOM 3782 C C   . VAL B 2 5   ? 4.774   15.310  33.293  1.00 89.64 5   B 1 
ATOM 3783 O O   . VAL B 2 5   ? 3.631   15.427  32.858  1.00 88.05 5   B 1 
ATOM 3784 C CB  . VAL B 2 5   ? 6.290   14.851  31.320  1.00 88.31 5   B 1 
ATOM 3785 C CG1 . VAL B 2 5   ? 6.979   16.188  31.495  1.00 76.66 5   B 1 
ATOM 3786 C CG2 . VAL B 2 5   ? 7.310   13.893  30.683  1.00 77.87 5   B 1 
ATOM 3787 N N   . PHE B 2 6   ? 5.223   16.068  34.292  1.00 90.35 6   B 1 
ATOM 3788 C CA  . PHE B 2 6   ? 4.516   17.225  34.841  1.00 90.39 6   B 1 
ATOM 3789 C C   . PHE B 2 6   ? 5.262   18.518  34.471  1.00 90.76 6   B 1 
ATOM 3790 O O   . PHE B 2 6   ? 6.375   18.724  34.957  1.00 89.64 6   B 1 
ATOM 3791 C CB  . PHE B 2 6   ? 4.376   17.065  36.357  1.00 89.15 6   B 1 
ATOM 3792 C CG  . PHE B 2 6   ? 3.606   18.206  36.984  1.00 88.51 6   B 1 
ATOM 3793 C CD1 . PHE B 2 6   ? 4.272   19.372  37.403  1.00 82.44 6   B 1 
ATOM 3794 C CD2 . PHE B 2 6   ? 2.206   18.135  37.087  1.00 82.19 6   B 1 
ATOM 3795 C CE1 . PHE B 2 6   ? 3.541   20.461  37.910  1.00 81.46 6   B 1 
ATOM 3796 C CE2 . PHE B 2 6   ? 1.471   19.217  37.597  1.00 80.03 6   B 1 
ATOM 3797 C CZ  . PHE B 2 6   ? 2.138   20.384  38.001  1.00 83.98 6   B 1 
ATOM 3798 N N   . PRO B 2 7   ? 4.702   19.401  33.641  1.00 89.84 7   B 1 
ATOM 3799 C CA  . PRO B 2 7   ? 5.321   20.681  33.319  1.00 89.29 7   B 1 
ATOM 3800 C C   . PRO B 2 7   ? 4.863   21.785  34.286  1.00 89.53 7   B 1 
ATOM 3801 O O   . PRO B 2 7   ? 3.674   22.089  34.380  1.00 87.92 7   B 1 
ATOM 3802 C CB  . PRO B 2 7   ? 4.915   20.941  31.866  1.00 87.35 7   B 1 
ATOM 3803 C CG  . PRO B 2 7   ? 3.524   20.304  31.760  1.00 83.38 7   B 1 
ATOM 3804 C CD  . PRO B 2 7   ? 3.554   19.152  32.775  1.00 86.91 7   B 1 
ATOM 3805 N N   . SER B 2 8   ? 5.812   22.438  34.952  1.00 89.99 8   B 1 
ATOM 3806 C CA  . SER B 2 8   ? 5.588   23.659  35.731  1.00 90.15 8   B 1 
ATOM 3807 C C   . SER B 2 8   ? 6.061   24.873  34.937  1.00 90.22 8   B 1 
ATOM 3808 O O   . SER B 2 8   ? 7.224   24.946  34.531  1.00 88.63 8   B 1 
ATOM 3809 C CB  . SER B 2 8   ? 6.308   23.584  37.076  1.00 89.15 8   B 1 
ATOM 3810 O OG  . SER B 2 8   ? 6.057   24.753  37.834  1.00 83.43 8   B 1 
ATOM 3811 N N   . PHE B 2 9   ? 5.169   25.828  34.703  1.00 90.16 9   B 1 
ATOM 3812 C CA  . PHE B 2 9   ? 5.450   26.983  33.852  1.00 89.57 9   B 1 
ATOM 3813 C C   . PHE B 2 9   ? 4.582   28.197  34.212  1.00 89.56 9   B 1 
ATOM 3814 O O   . PHE B 2 9   ? 3.466   28.074  34.730  1.00 87.25 9   B 1 
ATOM 3815 C CB  . PHE B 2 9   ? 5.240   26.595  32.379  1.00 87.27 9   B 1 
ATOM 3816 C CG  . PHE B 2 9   ? 3.843   26.113  32.043  1.00 86.82 9   B 1 
ATOM 3817 C CD1 . PHE B 2 9   ? 3.518   24.742  32.149  1.00 81.88 9   B 1 
ATOM 3818 C CD2 . PHE B 2 9   ? 2.842   27.021  31.655  1.00 81.70 9   B 1 
ATOM 3819 C CE1 . PHE B 2 9   ? 2.216   24.293  31.877  1.00 79.68 9   B 1 
ATOM 3820 C CE2 . PHE B 2 9   ? 1.533   26.577  31.381  1.00 79.06 9   B 1 
ATOM 3821 C CZ  . PHE B 2 9   ? 1.222   25.211  31.494  1.00 81.35 9   B 1 
ATOM 3822 N N   . ARG B 2 10  ? 5.053   29.385  33.850  1.00 88.54 10  B 1 
ATOM 3823 C CA  . ARG B 2 10  ? 4.244   30.609  33.885  1.00 88.09 10  B 1 
ATOM 3824 C C   . ARG B 2 10  ? 3.485   30.744  32.569  1.00 87.49 10  B 1 
ATOM 3825 O O   . ARG B 2 10  ? 4.095   31.016  31.538  1.00 81.92 10  B 1 
ATOM 3826 C CB  . ARG B 2 10  ? 5.143   31.813  34.174  1.00 85.63 10  B 1 
ATOM 3827 C CG  . ARG B 2 10  ? 4.386   33.156  34.233  1.00 82.91 10  B 1 
ATOM 3828 C CD  . ARG B 2 10  ? 3.383   33.209  35.389  1.00 79.91 10  B 1 
ATOM 3829 N NE  . ARG B 2 10  ? 2.689   34.507  35.427  1.00 76.28 10  B 1 
ATOM 3830 C CZ  . ARG B 2 10  ? 1.711   34.850  36.246  1.00 71.36 10  B 1 
ATOM 3831 N NH1 . ARG B 2 10  ? 1.281   34.049  37.176  1.00 63.88 10  B 1 
ATOM 3832 N NH2 . ARG B 2 10  ? 1.139   36.007  36.133  1.00 65.37 10  B 1 
ATOM 3833 N N   . GLY B 2 11  ? 2.176   30.598  32.622  1.00 85.22 11  B 1 
ATOM 3834 C CA  . GLY B 2 11  ? 1.332   30.579  31.424  1.00 83.26 11  B 1 
ATOM 3835 C C   . GLY B 2 11  ? 1.494   31.791  30.508  1.00 83.80 11  B 1 
ATOM 3836 O O   . GLY B 2 11  ? 1.602   31.616  29.303  1.00 80.93 11  B 1 
ATOM 3837 N N   . GLU B 2 12  ? 1.581   32.992  31.066  1.00 83.67 12  B 1 
ATOM 3838 C CA  . GLU B 2 12  ? 1.747   34.233  30.287  1.00 83.50 12  B 1 
ATOM 3839 C C   . GLU B 2 12  ? 3.031   34.272  29.448  1.00 83.90 12  B 1 
ATOM 3840 O O   . GLU B 2 12  ? 3.036   34.861  28.375  1.00 79.02 12  B 1 
ATOM 3841 C CB  . GLU B 2 12  ? 1.757   35.428  31.248  1.00 81.17 12  B 1 
ATOM 3842 C CG  . GLU B 2 12  ? 0.372   35.731  31.841  1.00 71.09 12  B 1 
ATOM 3843 C CD  . GLU B 2 12  ? 0.424   36.628  33.084  1.00 64.11 12  B 1 
ATOM 3844 O OE1 . GLU B 2 12  ? -0.610  36.702  33.781  1.00 56.44 12  B 1 
ATOM 3845 O OE2 . GLU B 2 12  ? 1.514   37.114  33.453  1.00 57.33 12  B 1 
ATOM 3846 N N   . ASP B 2 13  ? 4.108   33.652  29.921  1.00 86.04 13  B 1 
ATOM 3847 C CA  . ASP B 2 13  ? 5.415   33.727  29.263  1.00 85.82 13  B 1 
ATOM 3848 C C   . ASP B 2 13  ? 5.610   32.648  28.186  1.00 85.99 13  B 1 
ATOM 3849 O O   . ASP B 2 13  ? 6.353   32.873  27.230  1.00 81.17 13  B 1 
ATOM 3850 C CB  . ASP B 2 13  ? 6.535   33.587  30.310  1.00 83.88 13  B 1 
ATOM 3851 C CG  . ASP B 2 13  ? 6.749   34.780  31.244  1.00 83.96 13  B 1 
ATOM 3852 O OD1 . ASP B 2 13  ? 6.187   35.873  31.047  1.00 77.58 13  B 1 
ATOM 3853 O OD2 . ASP B 2 13  ? 7.565   34.611  32.180  1.00 79.26 13  B 1 
ATOM 3854 N N   . VAL B 2 14  ? 5.018   31.467  28.363  1.00 85.94 14  B 1 
ATOM 3855 C CA  . VAL B 2 14  ? 5.367   30.283  27.552  1.00 85.63 14  B 1 
ATOM 3856 C C   . VAL B 2 14  ? 4.181   29.479  27.018  1.00 85.75 14  B 1 
ATOM 3857 O O   . VAL B 2 14  ? 4.382   28.629  26.158  1.00 81.42 14  B 1 
ATOM 3858 C CB  . VAL B 2 14  ? 6.322   29.333  28.307  1.00 83.95 14  B 1 
ATOM 3859 C CG1 . VAL B 2 14  ? 7.661   30.002  28.630  1.00 76.59 14  B 1 
ATOM 3860 C CG2 . VAL B 2 14  ? 5.732   28.784  29.613  1.00 76.87 14  B 1 
ATOM 3861 N N   . ARG B 2 15  ? 2.955   29.695  27.501  1.00 84.77 15  B 1 
ATOM 3862 C CA  . ARG B 2 15  ? 1.823   28.810  27.152  1.00 82.55 15  B 1 
ATOM 3863 C C   . ARG B 2 15  ? 1.507   28.809  25.659  1.00 82.88 15  B 1 
ATOM 3864 O O   . ARG B 2 15  ? 1.165   27.769  25.109  1.00 79.71 15  B 1 
ATOM 3865 C CB  . ARG B 2 15  ? 0.591   29.207  27.978  1.00 78.56 15  B 1 
ATOM 3866 C CG  . ARG B 2 15  ? -0.518  28.150  27.946  1.00 72.56 15  B 1 
ATOM 3867 C CD  . ARG B 2 15  ? -1.678  28.561  28.863  1.00 67.98 15  B 1 
ATOM 3868 N NE  . ARG B 2 15  ? -2.178  27.420  29.640  1.00 61.85 15  B 1 
ATOM 3869 C CZ  . ARG B 2 15  ? -2.978  27.467  30.689  1.00 56.80 15  B 1 
ATOM 3870 N NH1 . ARG B 2 15  ? -3.488  28.583  31.117  1.00 52.50 15  B 1 
ATOM 3871 N NH2 . ARG B 2 15  ? -3.270  26.374  31.347  1.00 51.58 15  B 1 
ATOM 3872 N N   . LYS B 2 16  ? 1.618   29.974  25.044  1.00 81.80 16  B 1 
ATOM 3873 C CA  . LYS B 2 16  ? 1.206   30.212  23.661  1.00 80.65 16  B 1 
ATOM 3874 C C   . LYS B 2 16  ? 2.256   29.771  22.640  1.00 82.38 16  B 1 
ATOM 3875 O O   . LYS B 2 16  ? 1.902   29.319  21.556  1.00 78.10 16  B 1 
ATOM 3876 C CB  . LYS B 2 16  ? 0.870   31.703  23.543  1.00 76.22 16  B 1 
ATOM 3877 C CG  . LYS B 2 16  ? 0.127   32.011  22.249  1.00 69.87 16  B 1 
ATOM 3878 C CD  . LYS B 2 16  ? -0.343  33.466  22.245  1.00 66.17 16  B 1 
ATOM 3879 C CE  . LYS B 2 16  ? -1.134  33.693  20.964  1.00 57.63 16  B 1 
ATOM 3880 N NZ  . LYS B 2 16  ? -1.839  34.985  20.965  1.00 51.26 16  B 1 
ATOM 3881 N N   . ASP B 2 17  ? 3.524   29.894  22.994  1.00 83.02 17  B 1 
ATOM 3882 C CA  . ASP B 2 17  ? 4.685   29.657  22.137  1.00 83.66 17  B 1 
ATOM 3883 C C   . ASP B 2 17  ? 5.432   28.378  22.545  1.00 86.10 17  B 1 
ATOM 3884 O O   . ASP B 2 17  ? 5.019   27.267  22.173  1.00 81.82 17  B 1 
ATOM 3885 C CB  . ASP B 2 17  ? 5.565   30.937  22.095  1.00 78.78 17  B 1 
ATOM 3886 C CG  . ASP B 2 17  ? 6.092   31.433  23.458  1.00 71.83 17  B 1 
ATOM 3887 O OD1 . ASP B 2 17  ? 5.662   30.910  24.506  1.00 61.81 17  B 1 
ATOM 3888 O OD2 . ASP B 2 17  ? 6.966   32.322  23.466  1.00 64.14 17  B 1 
ATOM 3889 N N   . PHE B 2 18  ? 6.475   28.496  23.341  1.00 86.46 18  B 1 
ATOM 3890 C CA  . PHE B 2 18  ? 7.396   27.414  23.700  1.00 87.70 18  B 1 
ATOM 3891 C C   . PHE B 2 18  ? 6.700   26.150  24.222  1.00 88.74 18  B 1 
ATOM 3892 O O   . PHE B 2 18  ? 7.030   25.036  23.804  1.00 87.22 18  B 1 
ATOM 3893 C CB  . PHE B 2 18  ? 8.378   27.939  24.752  1.00 86.90 18  B 1 
ATOM 3894 C CG  . PHE B 2 18  ? 9.453   26.944  25.111  1.00 88.21 18  B 1 
ATOM 3895 C CD1 . PHE B 2 18  ? 9.295   26.086  26.214  1.00 82.58 18  B 1 
ATOM 3896 C CD2 . PHE B 2 18  ? 10.607  26.843  24.314  1.00 82.71 18  B 1 
ATOM 3897 C CE1 . PHE B 2 18  ? 10.287  25.138  26.516  1.00 81.59 18  B 1 
ATOM 3898 C CE2 . PHE B 2 18  ? 11.597  25.897  24.613  1.00 80.77 18  B 1 
ATOM 3899 C CZ  . PHE B 2 18  ? 11.439  25.043  25.713  1.00 84.70 18  B 1 
ATOM 3900 N N   . LEU B 2 19  ? 5.716   26.300  25.117  1.00 87.39 19  B 1 
ATOM 3901 C CA  . LEU B 2 19  ? 4.995   25.164  25.684  1.00 86.98 19  B 1 
ATOM 3902 C C   . LEU B 2 19  ? 4.181   24.419  24.621  1.00 87.58 19  B 1 
ATOM 3903 O O   . LEU B 2 19  ? 4.082   23.196  24.689  1.00 86.09 19  B 1 
ATOM 3904 C CB  . LEU B 2 19  ? 4.091   25.652  26.823  1.00 85.55 19  B 1 
ATOM 3905 C CG  . LEU B 2 19  ? 3.482   24.498  27.638  1.00 82.12 19  B 1 
ATOM 3906 C CD1 . LEU B 2 19  ? 4.482   23.928  28.646  1.00 76.13 19  B 1 
ATOM 3907 C CD2 . LEU B 2 19  ? 2.252   24.984  28.396  1.00 75.89 19  B 1 
ATOM 3908 N N   . SER B 2 20  ? 3.627   25.119  23.645  1.00 87.36 20  B 1 
ATOM 3909 C CA  . SER B 2 20  ? 2.856   24.491  22.569  1.00 86.14 20  B 1 
ATOM 3910 C C   . SER B 2 20  ? 3.736   23.591  21.702  1.00 86.93 20  B 1 
ATOM 3911 O O   . SER B 2 20  ? 3.354   22.461  21.382  1.00 85.61 20  B 1 
ATOM 3912 C CB  . SER B 2 20  ? 2.134   25.559  21.734  1.00 84.22 20  B 1 
ATOM 3913 O OG  . SER B 2 20  ? 2.988   26.208  20.817  1.00 77.73 20  B 1 
ATOM 3914 N N   . HIS B 2 21  ? 4.961   24.036  21.405  1.00 89.50 21  B 1 
ATOM 3915 C CA  . HIS B 2 21  ? 5.931   23.261  20.635  1.00 89.10 21  B 1 
ATOM 3916 C C   . HIS B 2 21  ? 6.437   22.039  21.403  1.00 89.20 21  B 1 
ATOM 3917 O O   . HIS B 2 21  ? 6.494   20.949  20.833  1.00 87.70 21  B 1 
ATOM 3918 C CB  . HIS B 2 21  ? 7.091   24.165  20.218  1.00 88.69 21  B 1 
ATOM 3919 C CG  . HIS B 2 21  ? 6.672   25.270  19.290  1.00 88.78 21  B 1 
ATOM 3920 N ND1 . HIS B 2 21  ? 6.032   25.113  18.074  1.00 79.53 21  B 1 
ATOM 3921 C CD2 . HIS B 2 21  ? 6.833   26.614  19.506  1.00 79.71 21  B 1 
ATOM 3922 C CE1 . HIS B 2 21  ? 5.803   26.337  17.581  1.00 81.76 21  B 1 
ATOM 3923 N NE2 . HIS B 2 21  ? 6.282   27.267  18.416  1.00 82.79 21  B 1 
ATOM 3924 N N   . ILE B 2 22  ? 6.752   22.185  22.692  1.00 89.59 22  B 1 
ATOM 3925 C CA  . ILE B 2 22  ? 7.225   21.058  23.501  1.00 89.96 22  B 1 
ATOM 3926 C C   . ILE B 2 22  ? 6.115   20.021  23.731  1.00 89.68 22  B 1 
ATOM 3927 O O   . ILE B 2 22  ? 6.385   18.828  23.683  1.00 88.20 22  B 1 
ATOM 3928 C CB  . ILE B 2 22  ? 7.909   21.548  24.800  1.00 89.33 22  B 1 
ATOM 3929 C CG1 . ILE B 2 22  ? 9.003   20.555  25.227  1.00 79.42 22  B 1 
ATOM 3930 C CG2 . ILE B 2 22  ? 6.907   21.788  25.939  1.00 79.01 22  B 1 
ATOM 3931 C CD1 . ILE B 2 22  ? 9.915   21.067  26.347  1.00 75.02 22  B 1 
ATOM 3932 N N   . GLN B 2 23  ? 4.862   20.452  23.894  1.00 89.14 23  B 1 
ATOM 3933 C CA  . GLN B 2 23  ? 3.718   19.540  24.002  1.00 87.20 23  B 1 
ATOM 3934 C C   . GLN B 2 23  ? 3.476   18.762  22.704  1.00 86.54 23  B 1 
ATOM 3935 O O   . GLN B 2 23  ? 3.217   17.560  22.759  1.00 84.47 23  B 1 
ATOM 3936 C CB  . GLN B 2 23  ? 2.451   20.312  24.383  1.00 85.53 23  B 1 
ATOM 3937 C CG  . GLN B 2 23  ? 2.407   20.630  25.882  1.00 79.61 23  B 1 
ATOM 3938 C CD  . GLN B 2 23  ? 1.133   21.373  26.290  1.00 74.45 23  B 1 
ATOM 3939 O OE1 . GLN B 2 23  ? 0.354   21.840  25.482  1.00 67.30 23  B 1 
ATOM 3940 N NE2 . GLN B 2 23  ? 0.870   21.502  27.568  1.00 64.39 23  B 1 
ATOM 3941 N N   . LYS B 2 24  ? 3.613   19.409  21.554  1.00 86.73 24  B 1 
ATOM 3942 C CA  . LYS B 2 24  ? 3.508   18.736  20.252  1.00 85.34 24  B 1 
ATOM 3943 C C   . LYS B 2 24  ? 4.605   17.684  20.075  1.00 85.17 24  B 1 
ATOM 3944 O O   . LYS B 2 24  ? 4.343   16.597  19.563  1.00 82.81 24  B 1 
ATOM 3945 C CB  . LYS B 2 24  ? 3.528   19.789  19.134  1.00 83.90 24  B 1 
ATOM 3946 C CG  . LYS B 2 24  ? 3.128   19.203  17.768  1.00 76.69 24  B 1 
ATOM 3947 C CD  . LYS B 2 24  ? 3.076   20.305  16.703  1.00 71.15 24  B 1 
ATOM 3948 C CE  . LYS B 2 24  ? 2.585   19.754  15.359  1.00 61.85 24  B 1 
ATOM 3949 N NZ  . LYS B 2 24  ? 2.514   20.808  14.309  1.00 54.65 24  B 1 
ATOM 3950 N N   . GLU B 2 25  ? 5.817   17.985  20.536  1.00 86.82 25  B 1 
ATOM 3951 C CA  . GLU B 2 25  ? 6.927   17.036  20.491  1.00 85.93 25  B 1 
ATOM 3952 C C   . GLU B 2 25  ? 6.729   15.868  21.477  1.00 85.48 25  B 1 
ATOM 3953 O O   . GLU B 2 25  ? 7.016   14.731  21.125  1.00 83.16 25  B 1 
ATOM 3954 C CB  . GLU B 2 25  ? 8.250   17.778  20.720  1.00 85.24 25  B 1 
ATOM 3955 C CG  . GLU B 2 25  ? 9.458   17.032  20.130  1.00 79.24 25  B 1 
ATOM 3956 C CD  . GLU B 2 25  ? 9.494   17.005  18.586  1.00 79.18 25  B 1 
ATOM 3957 O OE1 . GLU B 2 25  ? 10.347  16.293  18.022  1.00 70.68 25  B 1 
ATOM 3958 O OE2 . GLU B 2 25  ? 8.726   17.739  17.923  1.00 71.12 25  B 1 
ATOM 3959 N N   . PHE B 2 26  ? 6.148   16.111  22.659  1.00 86.44 26  B 1 
ATOM 3960 C CA  . PHE B 2 26  ? 5.738   15.038  23.572  1.00 85.57 26  B 1 
ATOM 3961 C C   . PHE B 2 26  ? 4.716   14.098  22.931  1.00 83.56 26  B 1 
ATOM 3962 O O   . PHE B 2 26  ? 4.874   12.881  23.027  1.00 79.69 26  B 1 
ATOM 3963 C CB  . PHE B 2 26  ? 5.157   15.608  24.878  1.00 86.33 26  B 1 
ATOM 3964 C CG  . PHE B 2 26  ? 6.136   16.252  25.832  1.00 87.33 26  B 1 
ATOM 3965 C CD1 . PHE B 2 26  ? 7.404   15.691  26.045  1.00 80.83 26  B 1 
ATOM 3966 C CD2 . PHE B 2 26  ? 5.751   17.394  26.564  1.00 81.41 26  B 1 
ATOM 3967 C CE1 . PHE B 2 26  ? 8.302   16.288  26.942  1.00 81.39 26  B 1 
ATOM 3968 C CE2 . PHE B 2 26  ? 6.642   17.993  27.464  1.00 80.73 26  B 1 
ATOM 3969 C CZ  . PHE B 2 26  ? 7.924   17.447  27.644  1.00 85.64 26  B 1 
ATOM 3970 N N   . GLN B 2 27  ? 3.713   14.634  22.229  1.00 82.83 27  B 1 
ATOM 3971 C CA  . GLN B 2 27  ? 2.747   13.814  21.495  1.00 79.12 27  B 1 
ATOM 3972 C C   . GLN B 2 27  ? 3.422   12.962  20.416  1.00 76.66 27  B 1 
ATOM 3973 O O   . GLN B 2 27  ? 3.098   11.782  20.295  1.00 73.03 27  B 1 
ATOM 3974 C CB  . GLN B 2 27  ? 1.665   14.697  20.856  1.00 77.16 27  B 1 
ATOM 3975 C CG  . GLN B 2 27  ? 0.413   14.790  21.724  1.00 69.51 27  B 1 
ATOM 3976 C CD  . GLN B 2 27  ? -0.700  15.606  21.068  1.00 66.26 27  B 1 
ATOM 3977 O OE1 . GLN B 2 27  ? -0.508  16.333  20.114  1.00 59.72 27  B 1 
ATOM 3978 N NE2 . GLN B 2 27  ? -1.911  15.522  21.567  1.00 57.46 27  B 1 
ATOM 3979 N N   . ARG B 2 28  ? 4.374   13.521  19.670  1.00 76.46 28  B 1 
ATOM 3980 C CA  . ARG B 2 28  ? 5.118   12.772  18.641  1.00 72.29 28  B 1 
ATOM 3981 C C   . ARG B 2 28  ? 5.938   11.623  19.224  1.00 70.42 28  B 1 
ATOM 3982 O O   . ARG B 2 28  ? 6.007   10.566  18.609  1.00 66.85 28  B 1 
ATOM 3983 C CB  . ARG B 2 28  ? 6.039   13.712  17.852  1.00 70.54 28  B 1 
ATOM 3984 C CG  . ARG B 2 28  ? 5.290   14.480  16.753  1.00 64.39 28  B 1 
ATOM 3985 C CD  . ARG B 2 28  ? 6.277   15.351  15.972  1.00 62.75 28  B 1 
ATOM 3986 N NE  . ARG B 2 28  ? 5.644   15.974  14.792  1.00 54.86 28  B 1 
ATOM 3987 C CZ  . ARG B 2 28  ? 6.190   16.882  13.995  1.00 50.02 28  B 1 
ATOM 3988 N NH1 . ARG B 2 28  ? 7.409   17.313  14.170  1.00 45.81 28  B 1 
ATOM 3989 N NH2 . ARG B 2 28  ? 5.515   17.373  12.999  1.00 42.72 28  B 1 
ATOM 3990 N N   . GLN B 2 29  ? 6.526   11.820  20.384  1.00 76.79 29  B 1 
ATOM 3991 C CA  . GLN B 2 29  ? 7.339   10.815  21.080  1.00 74.04 29  B 1 
ATOM 3992 C C   . GLN B 2 29  ? 6.512   9.865   21.969  1.00 74.04 29  B 1 
ATOM 3993 O O   . GLN B 2 29  ? 7.076   9.025   22.661  1.00 69.58 29  B 1 
ATOM 3994 C CB  . GLN B 2 29  ? 8.436   11.547  21.873  1.00 72.22 29  B 1 
ATOM 3995 C CG  . GLN B 2 29  ? 9.462   12.271  20.975  1.00 71.57 29  B 1 
ATOM 3996 C CD  . GLN B 2 29  ? 10.501  11.348  20.337  1.00 68.51 29  B 1 
ATOM 3997 O OE1 . GLN B 2 29  ? 10.653  10.188  20.677  1.00 62.11 29  B 1 
ATOM 3998 N NE2 . GLN B 2 29  ? 11.277  11.852  19.406  1.00 60.65 29  B 1 
ATOM 3999 N N   . GLY B 2 30  ? 5.176   10.000  21.982  1.00 78.28 30  B 1 
ATOM 4000 C CA  . GLY B 2 30  ? 4.288   9.163   22.796  1.00 74.82 30  B 1 
ATOM 4001 C C   . GLY B 2 30  ? 4.376   9.419   24.307  1.00 77.22 30  B 1 
ATOM 4002 O O   . GLY B 2 30  ? 3.972   8.572   25.104  1.00 74.47 30  B 1 
ATOM 4003 N N   . ILE B 2 31  ? 4.881   10.584  24.714  1.00 77.86 31  B 1 
ATOM 4004 C CA  . ILE B 2 31  ? 5.001   10.984  26.122  1.00 80.51 31  B 1 
ATOM 4005 C C   . ILE B 2 31  ? 3.697   11.645  26.559  1.00 82.03 31  B 1 
ATOM 4006 O O   . ILE B 2 31  ? 3.221   12.581  25.919  1.00 80.63 31  B 1 
ATOM 4007 C CB  . ILE B 2 31  ? 6.224   11.900  26.327  1.00 80.17 31  B 1 
ATOM 4008 C CG1 . ILE B 2 31  ? 7.526   11.159  25.943  1.00 77.87 31  B 1 
ATOM 4009 C CG2 . ILE B 2 31  ? 6.294   12.393  27.784  1.00 75.93 31  B 1 
ATOM 4010 C CD1 . ILE B 2 31  ? 8.765   12.053  25.888  1.00 72.72 31  B 1 
ATOM 4011 N N   . THR B 2 32  ? 3.131   11.201  27.679  1.00 82.77 32  B 1 
ATOM 4012 C CA  . THR B 2 32  ? 1.858   11.721  28.196  1.00 82.50 32  B 1 
ATOM 4013 C C   . THR B 2 32  ? 2.109   12.814  29.242  1.00 83.92 32  B 1 
ATOM 4014 O O   . THR B 2 32  ? 2.438   12.493  30.392  1.00 82.61 32  B 1 
ATOM 4015 C CB  . THR B 2 32  ? 0.990   10.596  28.784  1.00 78.65 32  B 1 
ATOM 4016 O OG1 . THR B 2 32  ? 1.000   9.450   27.965  1.00 69.96 32  B 1 
ATOM 4017 C CG2 . THR B 2 32  ? -0.471  11.034  28.901  1.00 66.81 32  B 1 
ATOM 4018 N N   . PRO B 2 33  ? 1.943   14.108  28.897  1.00 84.53 33  B 1 
ATOM 4019 C CA  . PRO B 2 33  ? 2.077   15.185  29.866  1.00 85.13 33  B 1 
ATOM 4020 C C   . PRO B 2 33  ? 0.796   15.362  30.684  1.00 85.79 33  B 1 
ATOM 4021 O O   . PRO B 2 33  ? -0.318  15.079  30.233  1.00 83.45 33  B 1 
ATOM 4022 C CB  . PRO B 2 33  ? 2.424   16.422  29.038  1.00 83.11 33  B 1 
ATOM 4023 C CG  . PRO B 2 33  ? 1.655   16.184  27.735  1.00 79.47 33  B 1 
ATOM 4024 C CD  . PRO B 2 33  ? 1.678   14.659  27.572  1.00 83.01 33  B 1 
ATOM 4025 N N   . PHE B 2 34  ? 0.936   15.914  31.886  1.00 87.20 34  B 1 
ATOM 4026 C CA  . PHE B 2 34  ? -0.197  16.486  32.606  1.00 85.61 34  B 1 
ATOM 4027 C C   . PHE B 2 34  ? -0.589  17.821  31.960  1.00 84.87 34  B 1 
ATOM 4028 O O   . PHE B 2 34  ? 0.221   18.746  31.897  1.00 83.37 34  B 1 
ATOM 4029 C CB  . PHE B 2 34  ? 0.147   16.645  34.087  1.00 84.22 34  B 1 
ATOM 4030 C CG  . PHE B 2 34  ? -0.974  17.284  34.876  1.00 83.45 34  B 1 
ATOM 4031 C CD1 . PHE B 2 34  ? -0.933  18.658  35.182  1.00 77.26 34  B 1 
ATOM 4032 C CD2 . PHE B 2 34  ? -2.088  16.520  35.266  1.00 77.69 34  B 1 
ATOM 4033 C CE1 . PHE B 2 34  ? -1.993  19.258  35.883  1.00 75.85 34  B 1 
ATOM 4034 C CE2 . PHE B 2 34  ? -3.152  17.117  35.967  1.00 75.24 34  B 1 
ATOM 4035 C CZ  . PHE B 2 34  ? -3.105  18.486  36.274  1.00 79.19 34  B 1 
ATOM 4036 N N   . VAL B 2 35  ? -1.827  17.924  31.493  1.00 80.09 35  B 1 
ATOM 4037 C CA  . VAL B 2 35  ? -2.349  19.136  30.845  1.00 76.63 35  B 1 
ATOM 4038 C C   . VAL B 2 35  ? -3.289  19.859  31.806  1.00 74.81 35  B 1 
ATOM 4039 O O   . VAL B 2 35  ? -4.346  19.345  32.167  1.00 68.76 35  B 1 
ATOM 4040 C CB  . VAL B 2 35  ? -3.029  18.815  29.497  1.00 72.66 35  B 1 
ATOM 4041 C CG1 . VAL B 2 35  ? -3.358  20.107  28.752  1.00 64.84 35  B 1 
ATOM 4042 C CG2 . VAL B 2 35  ? -2.126  17.978  28.579  1.00 64.80 35  B 1 
ATOM 4043 N N   . ASP B 2 36  ? -2.909  21.076  32.194  1.00 71.59 36  B 1 
ATOM 4044 C CA  . ASP B 2 36  ? -3.623  21.938  33.145  1.00 68.13 36  B 1 
ATOM 4045 C C   . ASP B 2 36  ? -4.673  22.847  32.462  1.00 67.58 36  B 1 
ATOM 4046 O O   . ASP B 2 36  ? -4.809  24.032  32.770  1.00 60.98 36  B 1 
ATOM 4047 C CB  . ASP B 2 36  ? -2.562  22.719  33.942  1.00 63.25 36  B 1 
ATOM 4048 C CG  . ASP B 2 36  ? -3.132  23.638  35.024  1.00 57.76 36  B 1 
ATOM 4049 O OD1 . ASP B 2 36  ? -4.230  23.356  35.542  1.00 52.45 36  B 1 
ATOM 4050 O OD2 . ASP B 2 36  ? -2.464  24.658  35.313  1.00 52.82 36  B 1 
ATOM 4051 N N   . ASN B 2 37  ? -5.416  22.335  31.474  1.00 63.66 37  B 1 
ATOM 4052 C CA  . ASN B 2 37  ? -6.334  23.192  30.711  1.00 61.18 37  B 1 
ATOM 4053 C C   . ASN B 2 37  ? -7.551  23.666  31.520  1.00 61.79 37  B 1 
ATOM 4054 O O   . ASN B 2 37  ? -7.990  24.801  31.354  1.00 56.04 37  B 1 
ATOM 4055 C CB  . ASN B 2 37  ? -6.757  22.476  29.417  1.00 55.20 37  B 1 
ATOM 4056 C CG  . ASN B 2 37  ? -5.723  22.603  28.307  1.00 49.94 37  B 1 
ATOM 4057 O OD1 . ASN B 2 37  ? -4.766  23.350  28.379  1.00 45.71 37  B 1 
ATOM 4058 N ND2 . ASN B 2 37  ? -5.914  21.882  27.220  1.00 43.96 37  B 1 
ATOM 4059 N N   . ASN B 2 38  ? -8.089  22.818  32.392  1.00 59.23 38  B 1 
ATOM 4060 C CA  . ASN B 2 38  ? -9.365  23.083  33.072  1.00 57.53 38  B 1 
ATOM 4061 C C   . ASN B 2 38  ? -9.232  23.450  34.557  1.00 59.54 38  B 1 
ATOM 4062 O O   . ASN B 2 38  ? -10.246 23.708  35.210  1.00 54.67 38  B 1 
ATOM 4063 C CB  . ASN B 2 38  ? -10.300 21.882  32.850  1.00 50.56 38  B 1 
ATOM 4064 C CG  . ASN B 2 38  ? -10.864 21.824  31.438  1.00 44.77 38  B 1 
ATOM 4065 O OD1 . ASN B 2 38  ? -10.822 22.764  30.667  1.00 40.62 38  B 1 
ATOM 4066 N ND2 . ASN B 2 38  ? -11.447 20.707  31.067  1.00 38.99 38  B 1 
ATOM 4067 N N   . ILE B 2 39  ? -8.023  23.481  35.111  1.00 62.39 39  B 1 
ATOM 4068 C CA  . ILE B 2 39  ? -7.841  23.801  36.523  1.00 61.30 39  B 1 
ATOM 4069 C C   . ILE B 2 39  ? -7.856  25.323  36.684  1.00 61.33 39  B 1 
ATOM 4070 O O   . ILE B 2 39  ? -6.971  26.035  36.211  1.00 57.24 39  B 1 
ATOM 4071 C CB  . ILE B 2 39  ? -6.605  23.106  37.129  1.00 57.92 39  B 1 
ATOM 4072 C CG1 . ILE B 2 39  ? -6.735  21.575  36.937  1.00 53.66 39  B 1 
ATOM 4073 C CG2 . ILE B 2 39  ? -6.492  23.464  38.624  1.00 52.92 39  B 1 
ATOM 4074 C CD1 . ILE B 2 39  ? -5.552  20.761  37.474  1.00 49.24 39  B 1 
ATOM 4075 N N   . LYS B 2 40  ? -8.861  25.828  37.390  1.00 59.20 40  B 1 
ATOM 4076 C CA  . LYS B 2 40  ? -8.877  27.230  37.808  1.00 57.52 40  B 1 
ATOM 4077 C C   . LYS B 2 40  ? -7.695  27.467  38.743  1.00 58.56 40  B 1 
ATOM 4078 O O   . LYS B 2 40  ? -7.726  27.051  39.899  1.00 54.43 40  B 1 
ATOM 4079 C CB  . LYS B 2 40  ? -10.206 27.605  38.483  1.00 52.60 40  B 1 
ATOM 4080 C CG  . LYS B 2 40  ? -11.326 27.831  37.457  1.00 47.51 40  B 1 
ATOM 4081 C CD  . LYS B 2 40  ? -12.607 28.296  38.160  1.00 43.08 40  B 1 
ATOM 4082 C CE  . LYS B 2 40  ? -13.706 28.576  37.132  1.00 36.81 40  B 1 
ATOM 4083 N NZ  . LYS B 2 40  ? -14.973 29.005  37.768  1.00 32.44 40  B 1 
ATOM 4084 N N   . ARG B 2 41  ? -6.675  28.161  38.251  1.00 61.05 41  B 1 
ATOM 4085 C CA  . ARG B 2 41  ? -5.523  28.579  39.056  1.00 59.28 41  B 1 
ATOM 4086 C C   . ARG B 2 41  ? -5.981  29.606  40.093  1.00 59.11 41  B 1 
ATOM 4087 O O   . ARG B 2 41  ? -6.153  30.777  39.773  1.00 54.78 41  B 1 
ATOM 4088 C CB  . ARG B 2 41  ? -4.395  29.103  38.157  1.00 55.44 41  B 1 
ATOM 4089 C CG  . ARG B 2 41  ? -3.776  27.967  37.330  1.00 51.48 41  B 1 
ATOM 4090 C CD  . ARG B 2 41  ? -2.545  28.439  36.565  1.00 50.22 41  B 1 
ATOM 4091 N NE  . ARG B 2 41  ? -1.925  27.304  35.860  1.00 46.51 41  B 1 
ATOM 4092 C CZ  . ARG B 2 41  ? -0.700  27.222  35.371  1.00 43.69 41  B 1 
ATOM 4093 N NH1 . ARG B 2 41  ? 0.122   28.235  35.362  1.00 41.90 41  B 1 
ATOM 4094 N NH2 . ARG B 2 41  ? -0.297  26.092  34.884  1.00 40.43 41  B 1 
ATOM 4095 N N   . GLY B 2 42  ? -6.211  29.136  41.306  1.00 56.89 42  B 1 
ATOM 4096 C CA  . GLY B 2 42  ? -6.479  29.971  42.475  1.00 55.55 42  B 1 
ATOM 4097 C C   . GLY B 2 42  ? -5.189  30.485  43.129  1.00 57.41 42  B 1 
ATOM 4098 O O   . GLY B 2 42  ? -4.145  30.589  42.490  1.00 53.42 42  B 1 
ATOM 4099 N N   . GLU B 2 43  ? -5.255  30.797  44.415  1.00 53.23 43  B 1 
ATOM 4100 C CA  . GLU B 2 43  ? -4.081  31.261  45.175  1.00 52.60 43  B 1 
ATOM 4101 C C   . GLU B 2 43  ? -3.199  30.123  45.704  1.00 54.66 43  B 1 
ATOM 4102 O O   . GLU B 2 43  ? -1.984  30.285  45.801  1.00 50.13 43  B 1 
ATOM 4103 C CB  . GLU B 2 43  ? -4.522  32.139  46.349  1.00 48.36 43  B 1 
ATOM 4104 C CG  . GLU B 2 43  ? -5.121  33.483  45.893  1.00 44.38 43  B 1 
ATOM 4105 C CD  . GLU B 2 43  ? -5.275  34.474  47.053  1.00 40.15 43  B 1 
ATOM 4106 O OE1 . GLU B 2 43  ? -5.213  35.693  46.772  1.00 35.93 43  B 1 
ATOM 4107 O OE2 . GLU B 2 43  ? -5.425  34.022  48.205  1.00 38.90 43  B 1 
ATOM 4108 N N   . SER B 2 44  ? -3.793  28.979  46.030  1.00 62.09 44  B 1 
ATOM 4109 C CA  . SER B 2 44  ? -3.099  27.807  46.568  1.00 63.19 44  B 1 
ATOM 4110 C C   . SER B 2 44  ? -3.196  26.620  45.619  1.00 66.26 44  B 1 
ATOM 4111 O O   . SER B 2 44  ? -4.219  26.429  44.955  1.00 63.14 44  B 1 
ATOM 4112 C CB  . SER B 2 44  ? -3.656  27.437  47.945  1.00 57.71 44  B 1 
ATOM 4113 O OG  . SER B 2 44  ? -5.025  27.092  47.859  1.00 52.22 44  B 1 
ATOM 4114 N N   . ILE B 2 45  ? -2.151  25.794  45.593  1.00 65.64 45  B 1 
ATOM 4115 C CA  . ILE B 2 45  ? -2.140  24.575  44.779  1.00 66.01 45  B 1 
ATOM 4116 C C   . ILE B 2 45  ? -3.237  23.635  45.279  1.00 68.56 45  B 1 
ATOM 4117 O O   . ILE B 2 45  ? -3.249  23.221  46.440  1.00 64.87 45  B 1 
ATOM 4118 C CB  . ILE B 2 45  ? -0.760  23.892  44.785  1.00 62.51 45  B 1 
ATOM 4119 C CG1 . ILE B 2 45  ? 0.358   24.865  44.357  1.00 58.86 45  B 1 
ATOM 4120 C CG2 . ILE B 2 45  ? -0.776  22.685  43.834  1.00 56.37 45  B 1 
ATOM 4121 C CD1 . ILE B 2 45  ? 1.753   24.234  44.436  1.00 53.33 45  B 1 
ATOM 4122 N N   . GLY B 2 46  ? -4.151  23.279  44.383  1.00 71.63 46  B 1 
ATOM 4123 C CA  . GLY B 2 46  ? -5.213  22.329  44.690  1.00 72.52 46  B 1 
ATOM 4124 C C   . GLY B 2 46  ? -4.686  20.909  44.922  1.00 77.12 46  B 1 
ATOM 4125 O O   . GLY B 2 46  ? -3.632  20.528  44.408  1.00 74.59 46  B 1 
ATOM 4126 N N   . PRO B 2 47  ? -5.447  20.070  45.641  1.00 75.26 47  B 1 
ATOM 4127 C CA  . PRO B 2 47  ? -5.054  18.682  45.908  1.00 76.43 47  B 1 
ATOM 4128 C C   . PRO B 2 47  ? -4.875  17.850  44.632  1.00 78.91 47  B 1 
ATOM 4129 O O   . PRO B 2 47  ? -4.094  16.899  44.622  1.00 76.83 47  B 1 
ATOM 4130 C CB  . PRO B 2 47  ? -6.156  18.127  46.816  1.00 73.55 47  B 1 
ATOM 4131 C CG  . PRO B 2 47  ? -7.372  19.003  46.511  1.00 70.59 47  B 1 
ATOM 4132 C CD  . PRO B 2 47  ? -6.751  20.366  46.215  1.00 73.49 47  B 1 
ATOM 4133 N N   . GLU B 2 48  ? -5.557  18.208  43.552  1.00 76.19 48  B 1 
ATOM 4134 C CA  . GLU B 2 48  ? -5.395  17.564  42.247  1.00 77.19 48  B 1 
ATOM 4135 C C   . GLU B 2 48  ? -4.010  17.809  41.647  1.00 79.82 48  B 1 
ATOM 4136 O O   . GLU B 2 48  ? -3.385  16.869  41.163  1.00 78.70 48  B 1 
ATOM 4137 C CB  . GLU B 2 48  ? -6.466  18.051  41.265  1.00 73.54 48  B 1 
ATOM 4138 C CG  . GLU B 2 48  ? -7.855  17.522  41.641  1.00 64.76 48  B 1 
ATOM 4139 C CD  . GLU B 2 48  ? -8.907  17.813  40.568  1.00 59.89 48  B 1 
ATOM 4140 O OE1 . GLU B 2 48  ? -9.904  17.050  40.549  1.00 53.17 48  B 1 
ATOM 4141 O OE2 . GLU B 2 48  ? -8.706  18.772  39.799  1.00 53.58 48  B 1 
ATOM 4142 N N   . LEU B 2 49  ? -3.487  19.034  41.742  1.00 79.77 49  B 1 
ATOM 4143 C CA  . LEU B 2 49  ? -2.146  19.374  41.263  1.00 81.65 49  B 1 
ATOM 4144 C C   . LEU B 2 49  ? -1.064  18.650  42.061  1.00 84.22 49  B 1 
ATOM 4145 O O   . LEU B 2 49  ? -0.155  18.076  41.472  1.00 83.65 49  B 1 
ATOM 4146 C CB  . LEU B 2 49  ? -1.955  20.898  41.301  1.00 79.21 49  B 1 
ATOM 4147 C CG  . LEU B 2 49  ? -2.019  21.508  39.888  1.00 74.02 49  B 1 
ATOM 4148 C CD1 . LEU B 2 49  ? -2.987  22.680  39.850  1.00 67.53 49  B 1 
ATOM 4149 C CD2 . LEU B 2 49  ? -0.644  21.998  39.446  1.00 67.29 49  B 1 
ATOM 4150 N N   . ILE B 2 50  ? -1.207  18.576  43.375  1.00 82.10 50  B 1 
ATOM 4151 C CA  . ILE B 2 50  ? -0.287  17.812  44.232  1.00 83.20 50  B 1 
ATOM 4152 C C   . ILE B 2 50  ? -0.287  16.328  43.836  1.00 84.65 50  B 1 
ATOM 4153 O O   . ILE B 2 50  ? 0.772   15.704  43.724  1.00 83.42 50  B 1 
ATOM 4154 C CB  . ILE B 2 50  ? -0.640  18.006  45.723  1.00 81.83 50  B 1 
ATOM 4155 C CG1 . ILE B 2 50  ? -0.499  19.493  46.122  1.00 77.98 50  B 1 
ATOM 4156 C CG2 . ILE B 2 50  ? 0.243   17.117  46.615  1.00 75.68 50  B 1 
ATOM 4157 C CD1 . ILE B 2 50  ? -0.965  19.815  47.548  1.00 68.59 50  B 1 
ATOM 4158 N N   . ARG B 2 51  ? -1.463  15.748  43.569  1.00 84.05 51  B 1 
ATOM 4159 C CA  . ARG B 2 51  ? -1.564  14.366  43.072  1.00 83.77 51  B 1 
ATOM 4160 C C   . ARG B 2 51  ? -0.946  14.199  41.686  1.00 84.62 51  B 1 
ATOM 4161 O O   . ARG B 2 51  ? -0.352  13.155  41.436  1.00 83.01 51  B 1 
ATOM 4162 C CB  . ARG B 2 51  ? -3.023  13.904  43.028  1.00 81.81 51  B 1 
ATOM 4163 C CG  . ARG B 2 51  ? -3.577  13.565  44.418  1.00 74.08 51  B 1 
ATOM 4164 C CD  . ARG B 2 51  ? -5.033  13.119  44.272  1.00 71.11 51  B 1 
ATOM 4165 N NE  . ARG B 2 51  ? -5.728  13.066  45.561  1.00 62.51 51  B 1 
ATOM 4166 C CZ  . ARG B 2 51  ? -7.017  12.813  45.737  1.00 55.39 51  B 1 
ATOM 4167 N NH1 . ARG B 2 51  ? -7.792  12.480  44.739  1.00 50.69 51  B 1 
ATOM 4168 N NH2 . ARG B 2 51  ? -7.549  12.908  46.923  1.00 49.04 51  B 1 
ATOM 4169 N N   . ALA B 2 52  ? -1.073  15.185  40.815  1.00 85.12 52  B 1 
ATOM 4170 C CA  . ALA B 2 52  ? -0.469  15.158  39.486  1.00 85.38 52  B 1 
ATOM 4171 C C   . ALA B 2 52  ? 1.065   15.207  39.565  1.00 86.78 52  B 1 
ATOM 4172 O O   . ALA B 2 52  ? 1.724   14.375  38.941  1.00 85.80 52  B 1 
ATOM 4173 C CB  . ALA B 2 52  ? -1.045  16.298  38.651  1.00 83.85 52  B 1 
ATOM 4174 N N   . ILE B 2 53  ? 1.626   16.078  40.404  1.00 86.80 53  B 1 
ATOM 4175 C CA  . ILE B 2 53  ? 3.079   16.159  40.643  1.00 87.28 53  B 1 
ATOM 4176 C C   . ILE B 2 53  ? 3.599   14.820  41.184  1.00 87.60 53  B 1 
ATOM 4177 O O   . ILE B 2 53  ? 4.476   14.205  40.577  1.00 86.02 53  B 1 
ATOM 4178 C CB  . ILE B 2 53  ? 3.426   17.340  41.582  1.00 86.92 53  B 1 
ATOM 4179 C CG1 . ILE B 2 53  ? 3.082   18.693  40.917  1.00 83.60 53  B 1 
ATOM 4180 C CG2 . ILE B 2 53  ? 4.920   17.321  41.952  1.00 82.59 53  B 1 
ATOM 4181 C CD1 . ILE B 2 53  ? 3.064   19.879  41.893  1.00 78.91 53  B 1 
ATOM 4182 N N   . ARG B 2 54  ? 2.994   14.312  42.256  1.00 87.85 54  B 1 
ATOM 4183 C CA  . ARG B 2 54  ? 3.385   13.021  42.861  1.00 86.96 54  B 1 
ATOM 4184 C C   . ARG B 2 54  ? 3.148   11.818  41.944  1.00 86.46 54  B 1 
ATOM 4185 O O   . ARG B 2 54  ? 3.846   10.806  42.046  1.00 82.97 54  B 1 
ATOM 4186 C CB  . ARG B 2 54  ? 2.637   12.826  44.181  1.00 85.95 54  B 1 
ATOM 4187 C CG  . ARG B 2 54  ? 3.122   13.802  45.263  1.00 80.12 54  B 1 
ATOM 4188 C CD  . ARG B 2 54  ? 2.399   13.546  46.585  1.00 76.20 54  B 1 
ATOM 4189 N NE  . ARG B 2 54  ? 2.854   14.492  47.615  1.00 68.36 54  B 1 
ATOM 4190 C CZ  . ARG B 2 54  ? 2.632   14.439  48.916  1.00 61.86 54  B 1 
ATOM 4191 N NH1 . ARG B 2 54  ? 1.932   13.478  49.460  1.00 55.95 54  B 1 
ATOM 4192 N NH2 . ARG B 2 54  ? 3.121   15.376  49.672  1.00 55.06 54  B 1 
ATOM 4193 N N   . GLY B 2 55  ? 2.158   11.912  41.080  1.00 86.80 55  B 1 
ATOM 4194 C CA  . GLY B 2 55  ? 1.783   10.876  40.122  1.00 85.60 55  B 1 
ATOM 4195 C C   . GLY B 2 55  ? 2.654   10.823  38.863  1.00 86.44 55  B 1 
ATOM 4196 O O   . GLY B 2 55  ? 2.618   9.810   38.158  1.00 83.51 55  B 1 
ATOM 4197 N N   . SER B 2 56  ? 3.424   11.875  38.592  1.00 86.73 56  B 1 
ATOM 4198 C CA  . SER B 2 56  ? 4.286   11.983  37.409  1.00 87.23 56  B 1 
ATOM 4199 C C   . SER B 2 56  ? 5.646   11.315  37.631  1.00 87.20 56  B 1 
ATOM 4200 O O   . SER B 2 56  ? 6.148   11.249  38.756  1.00 85.38 56  B 1 
ATOM 4201 C CB  . SER B 2 56  ? 4.450   13.448  37.002  1.00 86.38 56  B 1 
ATOM 4202 O OG  . SER B 2 56  ? 3.174   14.003  36.762  1.00 78.36 56  B 1 
ATOM 4203 N N   . LYS B 2 57  ? 6.250   10.788  36.557  1.00 87.63 57  B 1 
ATOM 4204 C CA  . LYS B 2 57  ? 7.593   10.180  36.613  1.00 86.17 57  B 1 
ATOM 4205 C C   . LYS B 2 57  ? 8.682   11.248  36.628  1.00 86.98 57  B 1 
ATOM 4206 O O   . LYS B 2 57  ? 9.604   11.160  37.436  1.00 85.33 57  B 1 
ATOM 4207 C CB  . LYS B 2 57  ? 7.802   9.220   35.436  1.00 83.53 57  B 1 
ATOM 4208 C CG  . LYS B 2 57  ? 6.901   7.970   35.474  1.00 79.24 57  B 1 
ATOM 4209 C CD  . LYS B 2 57  ? 7.147   7.140   34.210  1.00 73.41 57  B 1 
ATOM 4210 C CE  . LYS B 2 57  ? 6.163   5.983   34.045  1.00 65.38 57  B 1 
ATOM 4211 N NZ  . LYS B 2 57  ? 6.059   5.596   32.608  1.00 58.41 57  B 1 
ATOM 4212 N N   . ILE B 2 58  ? 8.535   12.248  35.775  1.00 89.16 58  B 1 
ATOM 4213 C CA  . ILE B 2 58  ? 9.469   13.363  35.600  1.00 89.70 58  B 1 
ATOM 4214 C C   . ILE B 2 58  ? 8.704   14.674  35.794  1.00 90.42 58  B 1 
ATOM 4215 O O   . ILE B 2 58  ? 7.592   14.828  35.296  1.00 89.16 58  B 1 
ATOM 4216 C CB  . ILE B 2 58  ? 10.153  13.282  34.215  1.00 88.46 58  B 1 
ATOM 4217 C CG1 . ILE B 2 58  ? 10.918  11.948  34.056  1.00 83.84 58  B 1 
ATOM 4218 C CG2 . ILE B 2 58  ? 11.088  14.479  33.999  1.00 83.26 58  B 1 
ATOM 4219 C CD1 . ILE B 2 58  ? 11.573  11.744  32.688  1.00 78.87 58  B 1 
ATOM 4220 N N   . ALA B 2 59  ? 9.295   15.619  36.501  1.00 90.59 59  B 1 
ATOM 4221 C CA  . ALA B 2 59  ? 8.799   16.987  36.575  1.00 91.02 59  B 1 
ATOM 4222 C C   . ALA B 2 59  ? 9.713   17.913  35.766  1.00 91.61 59  B 1 
ATOM 4223 O O   . ALA B 2 59  ? 10.937  17.847  35.886  1.00 89.97 59  B 1 
ATOM 4224 C CB  . ALA B 2 59  ? 8.679   17.409  38.041  1.00 90.03 59  B 1 
ATOM 4225 N N   . ILE B 2 60  ? 9.134   18.781  34.961  1.00 91.76 60  B 1 
ATOM 4226 C CA  . ILE B 2 60  ? 9.858   19.778  34.164  1.00 91.79 60  B 1 
ATOM 4227 C C   . ILE B 2 60  ? 9.542   21.161  34.709  1.00 91.88 60  B 1 
ATOM 4228 O O   . ILE B 2 60  ? 8.381   21.541  34.813  1.00 90.44 60  B 1 
ATOM 4229 C CB  . ILE B 2 60  ? 9.516   19.671  32.666  1.00 90.62 60  B 1 
ATOM 4230 C CG1 . ILE B 2 60  ? 9.838   18.257  32.141  1.00 83.12 60  B 1 
ATOM 4231 C CG2 . ILE B 2 60  ? 10.282  20.741  31.870  1.00 82.57 60  B 1 
ATOM 4232 C CD1 . ILE B 2 60  ? 9.511   18.079  30.662  1.00 78.32 60  B 1 
ATOM 4233 N N   . ILE B 2 61  ? 10.569  21.934  35.020  1.00 91.97 61  B 1 
ATOM 4234 C CA  . ILE B 2 61  ? 10.437  23.312  35.488  1.00 92.17 61  B 1 
ATOM 4235 C C   . ILE B 2 61  ? 10.912  24.243  34.376  1.00 92.20 61  B 1 
ATOM 4236 O O   . ILE B 2 61  ? 12.108  24.322  34.082  1.00 90.39 61  B 1 
ATOM 4237 C CB  . ILE B 2 61  ? 11.196  23.527  36.809  1.00 91.39 61  B 1 
ATOM 4238 C CG1 . ILE B 2 61  ? 10.764  22.505  37.892  1.00 86.62 61  B 1 
ATOM 4239 C CG2 . ILE B 2 61  ? 10.958  24.964  37.303  1.00 85.81 61  B 1 
ATOM 4240 C CD1 . ILE B 2 61  ? 11.623  22.555  39.157  1.00 80.60 61  B 1 
ATOM 4241 N N   . LEU B 2 62  ? 9.976   24.972  33.775  1.00 91.77 62  B 1 
ATOM 4242 C CA  . LEU B 2 62  ? 10.226  25.994  32.759  1.00 91.26 62  B 1 
ATOM 4243 C C   . LEU B 2 62  ? 10.381  27.362  33.432  1.00 91.15 62  B 1 
ATOM 4244 O O   . LEU B 2 62  ? 9.400   28.058  33.707  1.00 88.61 62  B 1 
ATOM 4245 C CB  . LEU B 2 62  ? 9.067   25.980  31.742  1.00 89.36 62  B 1 
ATOM 4246 C CG  . LEU B 2 62  ? 9.142   24.818  30.742  1.00 81.94 62  B 1 
ATOM 4247 C CD1 . LEU B 2 62  ? 7.786   24.605  30.070  1.00 74.77 62  B 1 
ATOM 4248 C CD2 . LEU B 2 62  ? 10.158  25.113  29.648  1.00 75.39 62  B 1 
ATOM 4249 N N   . LEU B 2 63  ? 11.620  27.749  33.707  1.00 90.93 63  B 1 
ATOM 4250 C CA  . LEU B 2 63  ? 11.927  29.033  34.329  1.00 90.78 63  B 1 
ATOM 4251 C C   . LEU B 2 63  ? 11.963  30.131  33.267  1.00 90.62 63  B 1 
ATOM 4252 O O   . LEU B 2 63  ? 12.921  30.244  32.506  1.00 87.80 63  B 1 
ATOM 4253 C CB  . LEU B 2 63  ? 13.240  28.935  35.116  1.00 89.55 63  B 1 
ATOM 4254 C CG  . LEU B 2 63  ? 13.150  28.033  36.358  1.00 87.81 63  B 1 
ATOM 4255 C CD1 . LEU B 2 63  ? 14.540  27.830  36.945  1.00 81.40 63  B 1 
ATOM 4256 C CD2 . LEU B 2 63  ? 12.274  28.638  37.457  1.00 81.91 63  B 1 
ATOM 4257 N N   . SER B 2 64  ? 10.933  30.957  33.258  1.00 90.60 64  B 1 
ATOM 4258 C CA  . SER B 2 64  ? 10.800  32.129  32.392  1.00 90.24 64  B 1 
ATOM 4259 C C   . SER B 2 64  ? 10.974  33.430  33.180  1.00 90.06 64  B 1 
ATOM 4260 O O   . SER B 2 64  ? 11.084  33.431  34.407  1.00 88.19 64  B 1 
ATOM 4261 C CB  . SER B 2 64  ? 9.447   32.084  31.675  1.00 88.71 64  B 1 
ATOM 4262 O OG  . SER B 2 64  ? 8.404   32.336  32.598  1.00 84.42 64  B 1 
ATOM 4263 N N   . LYS B 2 65  ? 10.989  34.559  32.469  1.00 90.13 65  B 1 
ATOM 4264 C CA  . LYS B 2 65  ? 11.253  35.883  33.059  1.00 89.62 65  B 1 
ATOM 4265 C C   . LYS B 2 65  ? 10.283  36.240  34.195  1.00 89.97 65  B 1 
ATOM 4266 O O   . LYS B 2 65  ? 10.705  36.784  35.212  1.00 86.57 65  B 1 
ATOM 4267 C CB  . LYS B 2 65  ? 11.229  36.931  31.933  1.00 86.86 65  B 1 
ATOM 4268 C CG  . LYS B 2 65  ? 11.924  38.233  32.365  1.00 75.60 65  B 1 
ATOM 4269 C CD  . LYS B 2 65  ? 11.962  39.256  31.226  1.00 70.97 65  B 1 
ATOM 4270 C CE  . LYS B 2 65  ? 12.740  40.483  31.724  1.00 57.92 65  B 1 
ATOM 4271 N NZ  . LYS B 2 65  ? 12.829  41.574  30.725  1.00 50.86 65  B 1 
ATOM 4272 N N   . ASN B 2 66  ? 9.009   35.896  34.043  1.00 89.67 66  B 1 
ATOM 4273 C CA  . ASN B 2 66  ? 7.950   36.189  35.010  1.00 89.29 66  B 1 
ATOM 4274 C C   . ASN B 2 66  ? 7.515   34.963  35.833  1.00 89.51 66  B 1 
ATOM 4275 O O   . ASN B 2 66  ? 6.485   35.019  36.503  1.00 86.54 66  B 1 
ATOM 4276 C CB  . ASN B 2 66  ? 6.764   36.846  34.286  1.00 88.07 66  B 1 
ATOM 4277 C CG  . ASN B 2 66  ? 7.143   38.124  33.562  1.00 87.04 66  B 1 
ATOM 4278 O OD1 . ASN B 2 66  ? 7.794   39.007  34.092  1.00 78.16 66  B 1 
ATOM 4279 N ND2 . ASN B 2 66  ? 6.751   38.231  32.314  1.00 77.17 66  B 1 
ATOM 4280 N N   . TYR B 2 67  ? 8.285   33.872  35.835  1.00 88.98 67  B 1 
ATOM 4281 C CA  . TYR B 2 67  ? 7.935   32.660  36.596  1.00 89.66 67  B 1 
ATOM 4282 C C   . TYR B 2 67  ? 7.669   32.975  38.075  1.00 89.46 67  B 1 
ATOM 4283 O O   . TYR B 2 67  ? 6.648   32.580  38.635  1.00 86.65 67  B 1 
ATOM 4284 C CB  . TYR B 2 67  ? 9.058   31.630  36.448  1.00 89.61 67  B 1 
ATOM 4285 C CG  . TYR B 2 67  ? 8.738   30.301  37.099  1.00 90.94 67  B 1 
ATOM 4286 C CD1 . TYR B 2 67  ? 9.058   30.061  38.451  1.00 84.70 67  B 1 
ATOM 4287 C CD2 . TYR B 2 67  ? 8.088   29.291  36.357  1.00 84.82 67  B 1 
ATOM 4288 C CE1 . TYR B 2 67  ? 8.732   28.835  39.057  1.00 84.65 67  B 1 
ATOM 4289 C CE2 . TYR B 2 67  ? 7.759   28.062  36.953  1.00 84.00 67  B 1 
ATOM 4290 C CZ  . TYR B 2 67  ? 8.082   27.840  38.305  1.00 89.33 67  B 1 
ATOM 4291 O OH  . TYR B 2 67  ? 7.754   26.643  38.898  1.00 88.23 67  B 1 
ATOM 4292 N N   . ALA B 2 68  ? 8.534   33.778  38.672  1.00 88.73 68  B 1 
ATOM 4293 C CA  . ALA B 2 68  ? 8.425   34.185  40.069  1.00 88.26 68  B 1 
ATOM 4294 C C   . ALA B 2 68  ? 7.314   35.220  40.350  1.00 88.37 68  B 1 
ATOM 4295 O O   . ALA B 2 68  ? 7.135   35.604  41.501  1.00 84.60 68  B 1 
ATOM 4296 C CB  . ALA B 2 68  ? 9.802   34.675  40.527  1.00 86.20 68  B 1 
ATOM 4297 N N   . SER B 2 69  ? 6.565   35.689  39.346  1.00 89.37 69  B 1 
ATOM 4298 C CA  . SER B 2 69  ? 5.441   36.615  39.553  1.00 88.53 69  B 1 
ATOM 4299 C C   . SER B 2 69  ? 4.179   35.933  40.079  1.00 87.87 69  B 1 
ATOM 4300 O O   . SER B 2 69  ? 3.277   36.609  40.569  1.00 83.75 69  B 1 
ATOM 4301 C CB  . SER B 2 69  ? 5.128   37.389  38.267  1.00 87.03 69  B 1 
ATOM 4302 O OG  . SER B 2 69  ? 4.446   36.592  37.317  1.00 78.24 69  B 1 
ATOM 4303 N N   . SER B 2 70  ? 4.108   34.611  39.992  1.00 87.69 70  B 1 
ATOM 4304 C CA  . SER B 2 70  ? 2.971   33.819  40.448  1.00 86.54 70  B 1 
ATOM 4305 C C   . SER B 2 70  ? 3.322   33.057  41.720  1.00 87.19 70  B 1 
ATOM 4306 O O   . SER B 2 70  ? 4.183   32.176  41.692  1.00 85.51 70  B 1 
ATOM 4307 C CB  . SER B 2 70  ? 2.551   32.852  39.347  1.00 83.42 70  B 1 
ATOM 4308 O OG  . SER B 2 70  ? 1.448   32.073  39.762  1.00 76.34 70  B 1 
ATOM 4309 N N   . SER B 2 71  ? 2.611   33.337  42.814  1.00 85.91 71  B 1 
ATOM 4310 C CA  . SER B 2 71  ? 2.731   32.534  44.037  1.00 86.01 71  B 1 
ATOM 4311 C C   . SER B 2 71  ? 2.402   31.067  43.784  1.00 86.91 71  B 1 
ATOM 4312 O O   . SER B 2 71  ? 3.055   30.192  44.343  1.00 84.19 71  B 1 
ATOM 4313 C CB  . SER B 2 71  ? 1.832   33.086  45.148  1.00 83.47 71  B 1 
ATOM 4314 O OG  . SER B 2 71  ? 0.497   33.246  44.718  1.00 72.94 71  B 1 
ATOM 4315 N N   . TRP B 2 72  ? 1.480   30.790  42.856  1.00 85.63 72  B 1 
ATOM 4316 C CA  . TRP B 2 72  ? 1.135   29.436  42.433  1.00 85.53 72  B 1 
ATOM 4317 C C   . TRP B 2 72  ? 2.342   28.690  41.861  1.00 87.18 72  B 1 
ATOM 4318 O O   . TRP B 2 72  ? 2.648   27.586  42.297  1.00 85.37 72  B 1 
ATOM 4319 C CB  . TRP B 2 72  ? 0.018   29.514  41.394  1.00 82.05 72  B 1 
ATOM 4320 C CG  . TRP B 2 72  ? -0.563  28.203  41.003  1.00 76.72 72  B 1 
ATOM 4321 C CD1 . TRP B 2 72  ? 0.075   27.188  40.390  1.00 66.62 72  B 1 
ATOM 4322 C CD2 . TRP B 2 72  ? -1.924  27.746  41.226  1.00 69.92 72  B 1 
ATOM 4323 N NE1 . TRP B 2 72  ? -0.800  26.121  40.222  1.00 62.35 72  B 1 
ATOM 4324 C CE2 . TRP B 2 72  ? -2.036  26.426  40.723  1.00 64.67 72  B 1 
ATOM 4325 C CE3 . TRP B 2 72  ? -3.071  28.320  41.804  1.00 62.15 72  B 1 
ATOM 4326 C CZ2 . TRP B 2 72  ? -3.231  25.691  40.805  1.00 62.19 72  B 1 
ATOM 4327 C CZ3 . TRP B 2 72  ? -4.265  27.597  41.882  1.00 58.11 72  B 1 
ATOM 4328 C CH2 . TRP B 2 72  ? -4.347  26.292  41.390  1.00 58.69 72  B 1 
ATOM 4329 N N   . CYS B 2 73  ? 3.086   29.307  40.938  1.00 86.73 73  B 1 
ATOM 4330 C CA  . CYS B 2 73  ? 4.290   28.692  40.371  1.00 88.01 73  B 1 
ATOM 4331 C C   . CYS B 2 73  ? 5.370   28.447  41.438  1.00 89.28 73  B 1 
ATOM 4332 O O   . CYS B 2 73  ? 6.107   27.469  41.355  1.00 88.80 73  B 1 
ATOM 4333 C CB  . CYS B 2 73  ? 4.856   29.581  39.260  1.00 86.75 73  B 1 
ATOM 4334 S SG  . CYS B 2 73  ? 3.703   29.724  37.854  1.00 83.10 73  B 1 
ATOM 4335 N N   . LEU B 2 74  ? 5.468   29.325  42.429  1.00 87.79 74  B 1 
ATOM 4336 C CA  . LEU B 2 74  ? 6.430   29.175  43.527  1.00 88.66 74  B 1 
ATOM 4337 C C   . LEU B 2 74  ? 6.060   28.008  44.450  1.00 89.49 74  B 1 
ATOM 4338 O O   . LEU B 2 74  ? 6.940   27.242  44.837  1.00 88.23 74  B 1 
ATOM 4339 C CB  . LEU B 2 74  ? 6.530   30.492  44.314  1.00 87.89 74  B 1 
ATOM 4340 C CG  . LEU B 2 74  ? 7.048   31.698  43.504  1.00 87.38 74  B 1 
ATOM 4341 C CD1 . LEU B 2 74  ? 7.005   32.962  44.361  1.00 81.55 74  B 1 
ATOM 4342 C CD2 . LEU B 2 74  ? 8.483   31.507  43.031  1.00 82.02 74  B 1 
ATOM 4343 N N   . ASP B 2 75  ? 4.774   27.840  44.753  1.00 89.16 75  B 1 
ATOM 4344 C CA  . ASP B 2 75  ? 4.288   26.714  45.556  1.00 88.62 75  B 1 
ATOM 4345 C C   . ASP B 2 75  ? 4.426   25.385  44.797  1.00 89.43 75  B 1 
ATOM 4346 O O   . ASP B 2 75  ? 4.844   24.375  45.367  1.00 88.08 75  B 1 
ATOM 4347 C CB  . ASP B 2 75  ? 2.833   26.974  45.982  1.00 87.07 75  B 1 
ATOM 4348 C CG  . ASP B 2 75  ? 2.672   28.147  46.965  1.00 83.94 75  B 1 
ATOM 4349 O OD1 . ASP B 2 75  ? 3.641   28.456  47.696  1.00 77.99 75  B 1 
ATOM 4350 O OD2 . ASP B 2 75  ? 1.567   28.728  46.992  1.00 78.14 75  B 1 
ATOM 4351 N N   . GLU B 2 76  ? 4.177   25.402  43.498  1.00 88.97 76  B 1 
ATOM 4352 C CA  . GLU B 2 76  ? 4.385   24.266  42.594  1.00 88.87 76  B 1 
ATOM 4353 C C   . GLU B 2 76  ? 5.867   23.850  42.553  1.00 89.88 76  B 1 
ATOM 4354 O O   . GLU B 2 76  ? 6.197   22.671  42.685  1.00 88.94 76  B 1 
ATOM 4355 C CB  . GLU B 2 76  ? 3.854   24.684  41.213  1.00 86.92 76  B 1 
ATOM 4356 C CG  . GLU B 2 76  ? 3.462   23.516  40.303  1.00 79.68 76  B 1 
ATOM 4357 C CD  . GLU B 2 76  ? 2.786   24.025  39.019  1.00 81.11 76  B 1 
ATOM 4358 O OE1 . GLU B 2 76  ? 1.716   23.498  38.650  1.00 72.90 76  B 1 
ATOM 4359 O OE2 . GLU B 2 76  ? 3.338   24.956  38.387  1.00 75.35 76  B 1 
ATOM 4360 N N   . LEU B 2 77  ? 6.776   24.821  42.472  1.00 90.07 77  B 1 
ATOM 4361 C CA  . LEU B 2 77  ? 8.218   24.599  42.545  1.00 90.58 77  B 1 
ATOM 4362 C C   . LEU B 2 77  ? 8.629   23.938  43.868  1.00 91.21 77  B 1 
ATOM 4363 O O   . LEU B 2 77  ? 9.432   23.004  43.862  1.00 90.04 77  B 1 
ATOM 4364 C CB  . LEU B 2 77  ? 8.923   25.956  42.370  1.00 89.88 77  B 1 
ATOM 4365 C CG  . LEU B 2 77  ? 10.455  25.844  42.277  1.00 88.45 77  B 1 
ATOM 4366 C CD1 . LEU B 2 77  ? 10.862  25.371  40.889  1.00 80.88 77  B 1 
ATOM 4367 C CD2 . LEU B 2 77  ? 11.104  27.199  42.532  1.00 80.84 77  B 1 
ATOM 4368 N N   . VAL B 2 78  ? 8.084   24.411  44.990  1.00 91.24 78  B 1 
ATOM 4369 C CA  . VAL B 2 78  ? 8.357   23.838  46.316  1.00 90.97 78  B 1 
ATOM 4370 C C   . VAL B 2 78  ? 7.903   22.382  46.373  1.00 90.95 78  B 1 
ATOM 4371 O O   . VAL B 2 78  ? 8.679   21.531  46.812  1.00 89.51 78  B 1 
ATOM 4372 C CB  . VAL B 2 78  ? 7.705   24.676  47.434  1.00 90.15 78  B 1 
ATOM 4373 C CG1 . VAL B 2 78  ? 7.794   24.006  48.812  1.00 82.64 78  B 1 
ATOM 4374 C CG2 . VAL B 2 78  ? 8.398   26.040  47.568  1.00 82.36 78  B 1 
ATOM 4375 N N   . GLU B 2 79  ? 6.707   22.074  45.886  1.00 90.85 79  B 1 
ATOM 4376 C CA  . GLU B 2 79  ? 6.181   20.703  45.896  1.00 90.41 79  B 1 
ATOM 4377 C C   . GLU B 2 79  ? 6.981   19.771  44.973  1.00 90.86 79  B 1 
ATOM 4378 O O   . GLU B 2 79  ? 7.269   18.633  45.347  1.00 89.50 79  B 1 
ATOM 4379 C CB  . GLU B 2 79  ? 4.682   20.713  45.544  1.00 89.16 79  B 1 
ATOM 4380 C CG  . GLU B 2 79  ? 3.963   19.378  45.862  1.00 80.52 79  B 1 
ATOM 4381 C CD  . GLU B 2 79  ? 3.894   19.003  47.358  1.00 79.26 79  B 1 
ATOM 4382 O OE1 . GLU B 2 79  ? 3.535   17.839  47.672  1.00 70.81 79  B 1 
ATOM 4383 O OE2 . GLU B 2 79  ? 4.181   19.858  48.218  1.00 71.33 79  B 1 
ATOM 4384 N N   . ILE B 2 80  ? 7.438   20.250  43.805  1.00 91.15 80  B 1 
ATOM 4385 C CA  . ILE B 2 80  ? 8.315   19.480  42.903  1.00 91.47 80  B 1 
ATOM 4386 C C   . ILE B 2 80  ? 9.646   19.147  43.584  1.00 91.54 80  B 1 
ATOM 4387 O O   . ILE B 2 80  ? 10.087  17.996  43.555  1.00 90.02 80  B 1 
ATOM 4388 C CB  . ILE B 2 80  ? 8.531   20.232  41.570  1.00 91.41 80  B 1 
ATOM 4389 C CG1 . ILE B 2 80  ? 7.224   20.242  40.742  1.00 88.31 80  B 1 
ATOM 4390 C CG2 . ILE B 2 80  ? 9.661   19.585  40.741  1.00 87.65 80  B 1 
ATOM 4391 C CD1 . ILE B 2 80  ? 7.246   21.237  39.576  1.00 83.53 80  B 1 
ATOM 4392 N N   . ILE B 2 81  ? 10.287  20.130  44.218  1.00 91.33 81  B 1 
ATOM 4393 C CA  . ILE B 2 81  ? 11.551  19.909  44.944  1.00 90.52 81  B 1 
ATOM 4394 C C   . ILE B 2 81  ? 11.347  18.936  46.106  1.00 90.39 81  B 1 
ATOM 4395 O O   . ILE B 2 81  ? 12.169  18.039  46.303  1.00 88.50 81  B 1 
ATOM 4396 C CB  . ILE B 2 81  ? 12.152  21.250  45.404  1.00 89.79 81  B 1 
ATOM 4397 C CG1 . ILE B 2 81  ? 12.611  22.108  44.201  1.00 85.18 81  B 1 
ATOM 4398 C CG2 . ILE B 2 81  ? 13.322  21.063  46.377  1.00 83.98 81  B 1 
ATOM 4399 C CD1 . ILE B 2 81  ? 13.765  21.521  43.368  1.00 75.78 81  B 1 
ATOM 4400 N N   . LYS B 2 82  ? 10.218  19.046  46.809  1.00 90.66 82  B 1 
ATOM 4401 C CA  . LYS B 2 82  ? 9.854   18.128  47.882  1.00 89.94 82  B 1 
ATOM 4402 C C   . LYS B 2 82  ? 9.689   16.700  47.365  1.00 89.77 82  B 1 
ATOM 4403 O O   . LYS B 2 82  ? 10.269  15.772  47.923  1.00 87.18 82  B 1 
ATOM 4404 C CB  . LYS B 2 82  ? 8.586   18.661  48.551  1.00 88.16 82  B 1 
ATOM 4405 C CG  . LYS B 2 82  ? 8.501   18.207  50.001  1.00 77.33 82  B 1 
ATOM 4406 C CD  . LYS B 2 82  ? 7.229   18.754  50.629  1.00 75.32 82  B 1 
ATOM 4407 C CE  . LYS B 2 82  ? 7.201   18.352  52.100  1.00 65.45 82  B 1 
ATOM 4408 N NZ  . LYS B 2 82  ? 5.922   18.744  52.723  1.00 59.20 82  B 1 
ATOM 4409 N N   . CYS B 2 83  ? 9.002   16.516  46.250  1.00 90.16 83  B 1 
ATOM 4410 C CA  . CYS B 2 83  ? 8.865   15.211  45.601  1.00 88.82 83  B 1 
ATOM 4411 C C   . CYS B 2 83  ? 10.206  14.654  45.104  1.00 88.41 83  B 1 
ATOM 4412 O O   . CYS B 2 83  ? 10.419  13.442  45.152  1.00 86.68 83  B 1 
ATOM 4413 C CB  . CYS B 2 83  ? 7.871   15.315  44.442  1.00 87.81 83  B 1 
ATOM 4414 S SG  . CYS B 2 83  ? 6.185   15.514  45.086  1.00 81.50 83  B 1 
ATOM 4415 N N   . LYS B 2 84  ? 11.125  15.515  44.641  1.00 89.43 84  B 1 
ATOM 4416 C CA  . LYS B 2 84  ? 12.483  15.101  44.271  1.00 88.58 84  B 1 
ATOM 4417 C C   . LYS B 2 84  ? 13.241  14.539  45.473  1.00 88.21 84  B 1 
ATOM 4418 O O   . LYS B 2 84  ? 13.885  13.503  45.353  1.00 85.72 84  B 1 
ATOM 4419 C CB  . LYS B 2 84  ? 13.238  16.271  43.622  1.00 87.90 84  B 1 
ATOM 4420 C CG  . LYS B 2 84  ? 14.622  15.826  43.131  1.00 85.65 84  B 1 
ATOM 4421 C CD  . LYS B 2 84  ? 15.430  16.966  42.506  1.00 82.31 84  B 1 
ATOM 4422 C CE  . LYS B 2 84  ? 16.781  16.391  42.079  1.00 75.69 84  B 1 
ATOM 4423 N NZ  . LYS B 2 84  ? 17.667  17.387  41.448  1.00 68.77 84  B 1 
ATOM 4424 N N   . GLU B 2 85  ? 13.168  15.219  46.610  1.00 88.68 85  B 1 
ATOM 4425 C CA  . GLU B 2 85  ? 13.898  14.820  47.821  1.00 87.86 85  B 1 
ATOM 4426 C C   . GLU B 2 85  ? 13.267  13.611  48.522  1.00 87.55 85  B 1 
ATOM 4427 O O   . GLU B 2 85  ? 13.987  12.704  48.932  1.00 83.32 85  B 1 
ATOM 4428 C CB  . GLU B 2 85  ? 14.017  16.023  48.774  1.00 86.00 85  B 1 
ATOM 4429 C CG  . GLU B 2 85  ? 14.959  17.085  48.187  1.00 81.52 85  B 1 
ATOM 4430 C CD  . GLU B 2 85  ? 15.211  18.299  49.088  1.00 78.40 85  B 1 
ATOM 4431 O OE1 . GLU B 2 85  ? 16.234  18.983  48.858  1.00 69.96 85  B 1 
ATOM 4432 O OE2 . GLU B 2 85  ? 14.411  18.647  49.986  1.00 71.92 85  B 1 
ATOM 4433 N N   . GLU B 2 86  ? 11.938  13.558  48.617  1.00 88.03 86  B 1 
ATOM 4434 C CA  . GLU B 2 86  ? 11.227  12.495  49.339  1.00 86.93 86  B 1 
ATOM 4435 C C   . GLU B 2 86  ? 11.005  11.229  48.494  1.00 86.27 86  B 1 
ATOM 4436 O O   . GLU B 2 86  ? 11.068  10.115  49.013  1.00 81.14 86  B 1 
ATOM 4437 C CB  . GLU B 2 86  ? 9.868   13.017  49.844  1.00 85.07 86  B 1 
ATOM 4438 C CG  . GLU B 2 86  ? 9.968   14.088  50.941  1.00 79.30 86  B 1 
ATOM 4439 C CD  . GLU B 2 86  ? 8.592   14.612  51.412  1.00 75.97 86  B 1 
ATOM 4440 O OE1 . GLU B 2 86  ? 8.555   15.440  52.352  1.00 68.67 86  B 1 
ATOM 4441 O OE2 . GLU B 2 86  ? 7.546   14.227  50.837  1.00 71.19 86  B 1 
ATOM 4442 N N   . MET B 2 87  ? 10.729  11.378  47.200  1.00 85.95 87  B 1 
ATOM 4443 C CA  . MET B 2 87  ? 10.327  10.264  46.328  1.00 84.05 87  B 1 
ATOM 4444 C C   . MET B 2 87  ? 11.360  9.926   45.246  1.00 84.14 87  B 1 
ATOM 4445 O O   . MET B 2 87  ? 11.128  9.011   44.450  1.00 78.75 87  B 1 
ATOM 4446 C CB  . MET B 2 87  ? 8.953   10.538  45.690  1.00 81.12 87  B 1 
ATOM 4447 C CG  . MET B 2 87  ? 7.851   10.869  46.702  1.00 74.67 87  B 1 
ATOM 4448 S SD  . MET B 2 87  ? 6.194   11.005  45.967  1.00 70.31 87  B 1 
ATOM 4449 C CE  . MET B 2 87  ? 5.811   9.251   45.704  1.00 60.70 87  B 1 
ATOM 4450 N N   . GLY B 2 88  ? 12.467  10.664  45.161  1.00 83.84 88  B 1 
ATOM 4451 C CA  . GLY B 2 88  ? 13.470  10.488  44.106  1.00 83.26 88  B 1 
ATOM 4452 C C   . GLY B 2 88  ? 12.956  10.834  42.700  1.00 84.76 88  B 1 
ATOM 4453 O O   . GLY B 2 88  ? 13.426  10.271  41.713  1.00 80.72 88  B 1 
ATOM 4454 N N   . GLN B 2 89  ? 11.972  11.722  42.594  1.00 82.85 89  B 1 
ATOM 4455 C CA  . GLN B 2 89  ? 11.433  12.139  41.298  1.00 84.79 89  B 1 
ATOM 4456 C C   . GLN B 2 89  ? 12.510  12.854  40.474  1.00 85.73 89  B 1 
ATOM 4457 O O   . GLN B 2 89  ? 13.177  13.771  40.953  1.00 83.37 89  B 1 
ATOM 4458 C CB  . GLN B 2 89  ? 10.203  13.030  41.515  1.00 82.48 89  B 1 
ATOM 4459 C CG  . GLN B 2 89  ? 9.448   13.327  40.212  1.00 79.95 89  B 1 
ATOM 4460 C CD  . GLN B 2 89  ? 8.256   14.254  40.444  1.00 79.42 89  B 1 
ATOM 4461 O OE1 . GLN B 2 89  ? 8.296   15.164  41.253  1.00 72.55 89  B 1 
ATOM 4462 N NE2 . GLN B 2 89  ? 7.165   14.070  39.744  1.00 72.08 89  B 1 
ATOM 4463 N N   . THR B 2 90  ? 12.649  12.463  39.213  1.00 87.27 90  B 1 
ATOM 4464 C CA  . THR B 2 90  ? 13.559  13.135  38.278  1.00 87.41 90  B 1 
ATOM 4465 C C   . THR B 2 90  ? 13.013  14.518  37.942  1.00 89.00 90  B 1 
ATOM 4466 O O   . THR B 2 90  ? 11.858  14.654  37.547  1.00 87.40 90  B 1 
ATOM 4467 C CB  . THR B 2 90  ? 13.759  12.306  37.002  1.00 84.53 90  B 1 
ATOM 4468 O OG1 . THR B 2 90  ? 14.137  10.995  37.351  1.00 77.32 90  B 1 
ATOM 4469 C CG2 . THR B 2 90  ? 14.871  12.859  36.114  1.00 74.87 90  B 1 
ATOM 4470 N N   . VAL B 2 91  ? 13.844  15.537  38.098  1.00 89.61 91  B 1 
ATOM 4471 C CA  . VAL B 2 91  ? 13.488  16.929  37.799  1.00 90.63 91  B 1 
ATOM 4472 C C   . VAL B 2 91  ? 14.404  17.463  36.712  1.00 90.84 91  B 1 
ATOM 4473 O O   . VAL B 2 91  ? 15.626  17.443  36.864  1.00 88.63 91  B 1 
ATOM 4474 C CB  . VAL B 2 91  ? 13.536  17.819  39.052  1.00 89.62 91  B 1 
ATOM 4475 C CG1 . VAL B 2 91  ? 13.129  19.260  38.731  1.00 81.33 91  B 1 
ATOM 4476 C CG2 . VAL B 2 91  ? 12.590  17.305  40.144  1.00 81.82 91  B 1 
ATOM 4477 N N   . ILE B 2 92  ? 13.807  17.978  35.658  1.00 91.38 92  B 1 
ATOM 4478 C CA  . ILE B 2 92  ? 14.487  18.649  34.548  1.00 91.07 92  B 1 
ATOM 4479 C C   . ILE B 2 92  ? 14.198  20.143  34.647  1.00 91.80 92  B 1 
ATOM 4480 O O   . ILE B 2 92  ? 13.065  20.554  34.881  1.00 90.42 92  B 1 
ATOM 4481 C CB  . ILE B 2 92  ? 14.058  18.040  33.198  1.00 89.37 92  B 1 
ATOM 4482 C CG1 . ILE B 2 92  ? 14.439  16.538  33.176  1.00 83.86 92  B 1 
ATOM 4483 C CG2 . ILE B 2 92  ? 14.702  18.801  32.024  1.00 82.28 92  B 1 
ATOM 4484 C CD1 . ILE B 2 92  ? 14.096  15.825  31.869  1.00 75.42 92  B 1 
ATOM 4485 N N   . VAL B 2 93  ? 15.224  20.955  34.471  1.00 91.70 93  B 1 
ATOM 4486 C CA  . VAL B 2 93  ? 15.107  22.413  34.537  1.00 92.27 93  B 1 
ATOM 4487 C C   . VAL B 2 93  ? 15.461  23.008  33.182  1.00 92.53 93  B 1 
ATOM 4488 O O   . VAL B 2 93  ? 16.522  22.716  32.629  1.00 90.53 93  B 1 
ATOM 4489 C CB  . VAL B 2 93  ? 15.978  22.996  35.660  1.00 90.62 93  B 1 
ATOM 4490 C CG1 . VAL B 2 93  ? 15.740  24.501  35.816  1.00 81.92 93  B 1 
ATOM 4491 C CG2 . VAL B 2 93  ? 15.653  22.342  37.011  1.00 81.95 93  B 1 
ATOM 4492 N N   . ILE B 2 94  ? 14.592  23.862  32.665  1.00 92.29 94  B 1 
ATOM 4493 C CA  . ILE B 2 94  ? 14.806  24.597  31.418  1.00 92.11 94  B 1 
ATOM 4494 C C   . ILE B 2 94  ? 14.814  26.090  31.746  1.00 91.99 94  B 1 
ATOM 4495 O O   . ILE B 2 94  ? 13.817  26.637  32.219  1.00 90.29 94  B 1 
ATOM 4496 C CB  . ILE B 2 94  ? 13.740  24.237  30.356  1.00 91.33 94  B 1 
ATOM 4497 C CG1 . ILE B 2 94  ? 13.686  22.709  30.096  1.00 87.61 94  B 1 
ATOM 4498 C CG2 . ILE B 2 94  ? 14.029  25.006  29.053  1.00 87.44 94  B 1 
ATOM 4499 C CD1 . ILE B 2 94  ? 12.518  22.268  29.208  1.00 83.95 94  B 1 
ATOM 4500 N N   . PHE B 2 95  ? 15.933  26.748  31.490  1.00 91.90 95  B 1 
ATOM 4501 C CA  . PHE B 2 95  ? 16.067  28.197  31.628  1.00 90.99 95  B 1 
ATOM 4502 C C   . PHE B 2 95  ? 15.684  28.854  30.300  1.00 90.60 95  B 1 
ATOM 4503 O O   . PHE B 2 95  ? 16.484  28.909  29.360  1.00 88.24 95  B 1 
ATOM 4504 C CB  . PHE B 2 95  ? 17.491  28.546  32.070  1.00 89.65 95  B 1 
ATOM 4505 C CG  . PHE B 2 95  ? 17.878  27.990  33.425  1.00 88.70 95  B 1 
ATOM 4506 C CD1 . PHE B 2 95  ? 17.566  28.701  34.599  1.00 82.18 95  B 1 
ATOM 4507 C CD2 . PHE B 2 95  ? 18.546  26.757  33.527  1.00 82.80 95  B 1 
ATOM 4508 C CE1 . PHE B 2 95  ? 17.922  28.193  35.859  1.00 82.35 95  B 1 
ATOM 4509 C CE2 . PHE B 2 95  ? 18.902  26.238  34.784  1.00 80.97 95  B 1 
ATOM 4510 C CZ  . PHE B 2 95  ? 18.589  26.958  35.951  1.00 85.70 95  B 1 
ATOM 4511 N N   . TYR B 2 96  ? 14.451  29.343  30.211  1.00 90.51 96  B 1 
ATOM 4512 C CA  . TYR B 2 96  ? 13.920  29.935  28.988  1.00 89.86 96  B 1 
ATOM 4513 C C   . TYR B 2 96  ? 14.124  31.452  28.965  1.00 88.98 96  B 1 
ATOM 4514 O O   . TYR B 2 96  ? 13.455  32.198  29.684  1.00 85.70 96  B 1 
ATOM 4515 C CB  . TYR B 2 96  ? 12.451  29.546  28.818  1.00 88.87 96  B 1 
ATOM 4516 C CG  . TYR B 2 96  ? 11.896  29.988  27.477  1.00 88.93 96  B 1 
ATOM 4517 C CD1 . TYR B 2 96  ? 10.986  31.059  27.391  1.00 83.09 96  B 1 
ATOM 4518 C CD2 . TYR B 2 96  ? 12.314  29.334  26.297  1.00 83.15 96  B 1 
ATOM 4519 C CE1 . TYR B 2 96  ? 10.476  31.460  26.143  1.00 81.65 96  B 1 
ATOM 4520 C CE2 . TYR B 2 96  ? 11.811  29.733  25.044  1.00 80.60 96  B 1 
ATOM 4521 C CZ  . TYR B 2 96  ? 10.884  30.793  24.971  1.00 84.36 96  B 1 
ATOM 4522 O OH  . TYR B 2 96  ? 10.379  31.171  23.752  1.00 82.96 96  B 1 
ATOM 4523 N N   . LYS B 2 97  ? 15.064  31.913  28.145  1.00 87.19 97  B 1 
ATOM 4524 C CA  . LYS B 2 97  ? 15.432  33.342  28.008  1.00 87.05 97  B 1 
ATOM 4525 C C   . LYS B 2 97  ? 15.831  34.010  29.342  1.00 87.41 97  B 1 
ATOM 4526 O O   . LYS B 2 97  ? 15.732  35.228  29.491  1.00 83.25 97  B 1 
ATOM 4527 C CB  . LYS B 2 97  ? 14.319  34.116  27.264  1.00 85.01 97  B 1 
ATOM 4528 C CG  . LYS B 2 97  ? 14.043  33.610  25.834  1.00 83.90 97  B 1 
ATOM 4529 C CD  . LYS B 2 97  ? 12.819  34.308  25.214  1.00 79.60 97  B 1 
ATOM 4530 C CE  . LYS B 2 97  ? 12.561  33.781  23.793  1.00 74.27 97  B 1 
ATOM 4531 N NZ  . LYS B 2 97  ? 11.211  34.136  23.263  1.00 66.52 97  B 1 
ATOM 4532 N N   . VAL B 2 98  ? 16.306  33.229  30.303  1.00 88.13 98  B 1 
ATOM 4533 C CA  . VAL B 2 98  ? 16.706  33.696  31.640  1.00 88.54 98  B 1 
ATOM 4534 C C   . VAL B 2 98  ? 18.122  33.221  31.956  1.00 88.43 98  B 1 
ATOM 4535 O O   . VAL B 2 98  ? 18.509  32.107  31.615  1.00 85.52 98  B 1 
ATOM 4536 C CB  . VAL B 2 98  ? 15.702  33.229  32.707  1.00 87.22 98  B 1 
ATOM 4537 C CG1 . VAL B 2 98  ? 16.130  33.620  34.123  1.00 75.67 98  B 1 
ATOM 4538 C CG2 . VAL B 2 98  ? 14.332  33.868  32.486  1.00 75.77 98  B 1 
ATOM 4539 N N   . ASP B 2 99  ? 18.899  34.062  32.630  1.00 87.85 99  B 1 
ATOM 4540 C CA  . ASP B 2 99  ? 20.233  33.689  33.097  1.00 87.30 99  B 1 
ATOM 4541 C C   . ASP B 2 99  ? 20.140  32.798  34.344  1.00 87.46 99  B 1 
ATOM 4542 O O   . ASP B 2 99  ? 19.644  33.263  35.374  1.00 84.80 99  B 1 
ATOM 4543 C CB  . ASP B 2 99  ? 21.060  34.952  33.382  1.00 84.77 99  B 1 
ATOM 4544 C CG  . ASP B 2 99  ? 22.555  34.655  33.520  1.00 81.81 99  B 1 
ATOM 4545 O OD1 . ASP B 2 99  ? 22.906  33.598  34.089  1.00 75.02 99  B 1 
ATOM 4546 O OD2 . ASP B 2 99  ? 23.352  35.462  33.011  1.00 74.77 99  B 1 
ATOM 4547 N N   . PRO B 2 100 ? 20.661  31.575  34.325  1.00 87.58 100 B 1 
ATOM 4548 C CA  . PRO B 2 100 ? 20.680  30.697  35.500  1.00 86.65 100 B 1 
ATOM 4549 C C   . PRO B 2 100 ? 21.320  31.341  36.733  1.00 86.80 100 B 1 
ATOM 4550 O O   . PRO B 2 100 ? 20.911  31.087  37.863  1.00 84.66 100 B 1 
ATOM 4551 C CB  . PRO B 2 100 ? 21.477  29.462  35.063  1.00 84.87 100 B 1 
ATOM 4552 C CG  . PRO B 2 100 ? 21.317  29.422  33.548  1.00 82.14 100 B 1 
ATOM 4553 C CD  . PRO B 2 100 ? 21.220  30.890  33.165  1.00 85.38 100 B 1 
ATOM 4554 N N   . SER B 2 101 ? 22.312  32.211  36.538  1.00 86.05 101 B 1 
ATOM 4555 C CA  . SER B 2 101 ? 22.984  32.903  37.641  1.00 85.01 101 B 1 
ATOM 4556 C C   . SER B 2 101 ? 22.072  33.913  38.349  1.00 85.67 101 B 1 
ATOM 4557 O O   . SER B 2 101 ? 22.143  34.050  39.575  1.00 83.86 101 B 1 
ATOM 4558 C CB  . SER B 2 101 ? 24.265  33.577  37.136  1.00 82.79 101 B 1 
ATOM 4559 O OG  . SER B 2 101 ? 23.999  34.732  36.374  1.00 71.83 101 B 1 
ATOM 4560 N N   . LEU B 2 102 ? 21.171  34.574  37.606  1.00 84.80 102 B 1 
ATOM 4561 C CA  . LEU B 2 102 ? 20.180  35.501  38.155  1.00 85.29 102 B 1 
ATOM 4562 C C   . LEU B 2 102 ? 19.113  34.759  38.955  1.00 86.47 102 B 1 
ATOM 4563 O O   . LEU B 2 102 ? 18.722  35.238  40.017  1.00 83.87 102 B 1 
ATOM 4564 C CB  . LEU B 2 102 ? 19.526  36.320  37.027  1.00 83.37 102 B 1 
ATOM 4565 C CG  . LEU B 2 102 ? 20.475  37.266  36.264  1.00 80.84 102 B 1 
ATOM 4566 C CD1 . LEU B 2 102 ? 19.699  37.971  35.154  1.00 73.75 102 B 1 
ATOM 4567 C CD2 . LEU B 2 102 ? 21.077  38.341  37.169  1.00 74.59 102 B 1 
ATOM 4568 N N   . VAL B 2 103 ? 18.701  33.583  38.497  1.00 86.43 103 B 1 
ATOM 4569 C CA  . VAL B 2 103 ? 17.768  32.708  39.224  1.00 86.51 103 B 1 
ATOM 4570 C C   . VAL B 2 103 ? 18.398  32.231  40.533  1.00 86.63 103 B 1 
ATOM 4571 O O   . VAL B 2 103 ? 17.795  32.375  41.594  1.00 84.30 103 B 1 
ATOM 4572 C CB  . VAL B 2 103 ? 17.328  31.515  38.354  1.00 85.78 103 B 1 
ATOM 4573 C CG1 . VAL B 2 103 ? 16.346  30.609  39.106  1.00 78.78 103 B 1 
ATOM 4574 C CG2 . VAL B 2 103 ? 16.641  31.992  37.071  1.00 79.16 103 B 1 
ATOM 4575 N N   . LYS B 2 104 ? 19.644  31.747  40.474  1.00 86.27 104 B 1 
ATOM 4576 C CA  . LYS B 2 104 ? 20.364  31.252  41.659  1.00 84.86 104 B 1 
ATOM 4577 C C   . LYS B 2 104 ? 20.548  32.319  42.740  1.00 85.66 104 B 1 
ATOM 4578 O O   . LYS B 2 104 ? 20.414  32.028  43.927  1.00 83.24 104 B 1 
ATOM 4579 C CB  . LYS B 2 104 ? 21.720  30.683  41.218  1.00 81.72 104 B 1 
ATOM 4580 C CG  . LYS B 2 104 ? 22.469  30.002  42.378  1.00 74.02 104 B 1 
ATOM 4581 C CD  . LYS B 2 104 ? 23.712  29.266  41.874  1.00 69.98 104 B 1 
ATOM 4582 C CE  . LYS B 2 104 ? 24.372  28.503  43.027  1.00 61.53 104 B 1 
ATOM 4583 N NZ  . LYS B 2 104 ? 25.448  27.591  42.553  1.00 55.13 104 B 1 
ATOM 4584 N N   . LYS B 2 105 ? 20.892  33.537  42.330  1.00 84.79 105 B 1 
ATOM 4585 C CA  . LYS B 2 105 ? 21.159  34.654  43.251  1.00 84.52 105 B 1 
ATOM 4586 C C   . LYS B 2 105 ? 19.915  35.498  43.552  1.00 86.22 105 B 1 
ATOM 4587 O O   . LYS B 2 105 ? 19.997  36.381  44.401  1.00 83.15 105 B 1 
ATOM 4588 C CB  . LYS B 2 105 ? 22.308  35.512  42.706  1.00 81.91 105 B 1 
ATOM 4589 C CG  . LYS B 2 105 ? 23.654  34.763  42.667  1.00 76.69 105 B 1 
ATOM 4590 C CD  . LYS B 2 105 ? 24.758  35.682  42.135  1.00 70.69 105 B 1 
ATOM 4591 C CE  . LYS B 2 105 ? 26.106  34.956  42.082  1.00 62.75 105 B 1 
ATOM 4592 N NZ  . LYS B 2 105 ? 27.181  35.819  41.531  1.00 54.39 105 B 1 
ATOM 4593 N N   . LEU B 2 106 ? 18.796  35.254  42.884  1.00 83.76 106 B 1 
ATOM 4594 C CA  . LEU B 2 106 ? 17.575  36.075  42.922  1.00 84.77 106 B 1 
ATOM 4595 C C   . LEU B 2 106 ? 17.886  37.568  42.709  1.00 85.66 106 B 1 
ATOM 4596 O O   . LEU B 2 106 ? 17.463  38.445  43.470  1.00 80.98 106 B 1 
ATOM 4597 C CB  . LEU B 2 106 ? 16.784  35.778  44.206  1.00 82.69 106 B 1 
ATOM 4598 C CG  . LEU B 2 106 ? 16.249  34.336  44.299  1.00 82.41 106 B 1 
ATOM 4599 C CD1 . LEU B 2 106 ? 15.772  34.059  45.722  1.00 75.80 106 B 1 
ATOM 4600 C CD2 . LEU B 2 106 ? 15.075  34.120  43.349  1.00 77.77 106 B 1 
ATOM 4601 N N   . THR B 2 107 ? 18.693  37.851  41.670  1.00 86.82 107 B 1 
ATOM 4602 C CA  . THR B 2 107 ? 19.152  39.198  41.306  1.00 85.99 107 B 1 
ATOM 4603 C C   . THR B 2 107 ? 18.645  39.606  39.919  1.00 86.64 107 B 1 
ATOM 4604 O O   . THR B 2 107 ? 18.008  38.815  39.226  1.00 81.18 107 B 1 
ATOM 4605 C CB  . THR B 2 107 ? 20.686  39.324  41.402  1.00 82.22 107 B 1 
ATOM 4606 O OG1 . THR B 2 107 ? 21.343  38.316  40.674  1.00 74.43 107 B 1 
ATOM 4607 C CG2 . THR B 2 107 ? 21.191  39.247  42.842  1.00 72.65 107 B 1 
ATOM 4608 N N   . GLY B 2 108 ? 18.907  40.848  39.525  1.00 86.15 108 B 1 
ATOM 4609 C CA  . GLY B 2 108 ? 18.438  41.381  38.246  1.00 86.08 108 B 1 
ATOM 4610 C C   . GLY B 2 108 ? 16.910  41.468  38.155  1.00 88.31 108 B 1 
ATOM 4611 O O   . GLY B 2 108 ? 16.226  41.633  39.170  1.00 83.99 108 B 1 
ATOM 4612 N N   . ASP B 2 109 ? 16.381  41.358  36.940  1.00 88.10 109 B 1 
ATOM 4613 C CA  . ASP B 2 109 ? 14.935  41.438  36.686  1.00 87.85 109 B 1 
ATOM 4614 C C   . ASP B 2 109 ? 14.172  40.293  37.359  1.00 89.36 109 B 1 
ATOM 4615 O O   . ASP B 2 109 ? 13.139  40.532  37.985  1.00 85.56 109 B 1 
ATOM 4616 C CB  . ASP B 2 109 ? 14.666  41.421  35.171  1.00 84.69 109 B 1 
ATOM 4617 C CG  . ASP B 2 109 ? 15.021  42.723  34.443  1.00 77.62 109 B 1 
ATOM 4618 O OD1 . ASP B 2 109 ? 15.351  43.720  35.133  1.00 68.73 109 B 1 
ATOM 4619 O OD2 . ASP B 2 109 ? 14.915  42.703  33.194  1.00 68.58 109 B 1 
ATOM 4620 N N   . PHE B 2 110 ? 14.712  39.071  37.329  1.00 87.31 110 B 1 
ATOM 4621 C CA  . PHE B 2 110 ? 14.103  37.909  37.977  1.00 88.44 110 B 1 
ATOM 4622 C C   . PHE B 2 110 ? 13.956  38.118  39.492  1.00 89.39 110 B 1 
ATOM 4623 O O   . PHE B 2 110 ? 12.884  37.922  40.066  1.00 86.92 110 B 1 
ATOM 4624 C CB  . PHE B 2 110 ? 14.951  36.668  37.664  1.00 87.06 110 B 1 
ATOM 4625 C CG  . PHE B 2 110 ? 14.244  35.378  38.012  1.00 87.97 110 B 1 
ATOM 4626 C CD1 . PHE B 2 110 ? 14.358  34.818  39.296  1.00 81.82 110 B 1 
ATOM 4627 C CD2 . PHE B 2 110 ? 13.438  34.741  37.047  1.00 81.37 110 B 1 
ATOM 4628 C CE1 . PHE B 2 110 ? 13.672  33.634  39.617  1.00 80.96 110 B 1 
ATOM 4629 C CE2 . PHE B 2 110 ? 12.752  33.555  37.361  1.00 80.38 110 B 1 
ATOM 4630 C CZ  . PHE B 2 110 ? 12.867  33.004  38.648  1.00 85.41 110 B 1 
ATOM 4631 N N   . GLY B 2 111 ? 15.002  38.618  40.141  1.00 89.17 111 B 1 
ATOM 4632 C CA  . GLY B 2 111 ? 14.968  38.946  41.566  1.00 88.66 111 B 1 
ATOM 4633 C C   . GLY B 2 111 ? 14.061  40.128  41.914  1.00 89.82 111 B 1 
ATOM 4634 O O   . GLY B 2 111 ? 13.583  40.229  43.043  1.00 87.67 111 B 1 
ATOM 4635 N N   . LYS B 2 112 ? 13.817  41.043  40.967  1.00 90.66 112 B 1 
ATOM 4636 C CA  . LYS B 2 112 ? 12.864  42.149  41.129  1.00 90.98 112 B 1 
ATOM 4637 C C   . LYS B 2 112 ? 11.422  41.642  41.123  1.00 91.23 112 B 1 
ATOM 4638 O O   . LYS B 2 112 ? 10.651  42.014  42.005  1.00 88.43 112 B 1 
ATOM 4639 C CB  . LYS B 2 112 ? 13.100  43.199  40.031  1.00 89.27 112 B 1 
ATOM 4640 C CG  . LYS B 2 112 ? 13.161  44.631  40.571  1.00 77.68 112 B 1 
ATOM 4641 C CD  . LYS B 2 112 ? 13.402  45.603  39.416  1.00 73.34 112 B 1 
ATOM 4642 C CE  . LYS B 2 112 ? 13.609  47.041  39.902  1.00 61.47 112 B 1 
ATOM 4643 N NZ  . LYS B 2 112 ? 13.823  47.967  38.758  1.00 53.23 112 B 1 
ATOM 4644 N N   . VAL B 2 113 ? 11.103  40.760  40.190  1.00 90.41 113 B 1 
ATOM 4645 C CA  . VAL B 2 113 ? 9.799   40.084  40.089  1.00 89.93 113 B 1 
ATOM 4646 C C   . VAL B 2 113 ? 9.530   39.256  41.350  1.00 90.43 113 B 1 
ATOM 4647 O O   . VAL B 2 113 ? 8.496   39.440  41.989  1.00 88.23 113 B 1 
ATOM 4648 C CB  . VAL B 2 113 ? 9.737   39.222  38.813  1.00 88.60 113 B 1 
ATOM 4649 C CG1 . VAL B 2 113 ? 8.446   38.408  38.735  1.00 80.64 113 B 1 
ATOM 4650 C CG2 . VAL B 2 113 ? 9.787   40.099  37.553  1.00 81.16 113 B 1 
ATOM 4651 N N   . PHE B 2 114 ? 10.498  38.453  41.784  1.00 89.91 114 B 1 
ATOM 4652 C CA  . PHE B 2 114 ? 10.391  37.661  43.015  1.00 89.74 114 B 1 
ATOM 4653 C C   . PHE B 2 114 ? 10.131  38.534  44.251  1.00 90.37 114 B 1 
ATOM 4654 O O   . PHE B 2 114 ? 9.206   38.269  45.018  1.00 88.81 114 B 1 
ATOM 4655 C CB  . PHE B 2 114 ? 11.669  36.835  43.196  1.00 88.74 114 B 1 
ATOM 4656 C CG  . PHE B 2 114 ? 11.645  35.981  44.448  1.00 89.19 114 B 1 
ATOM 4657 C CD1 . PHE B 2 114 ? 12.446  36.304  45.558  1.00 81.99 114 B 1 
ATOM 4658 C CD2 . PHE B 2 114 ? 10.780  34.875  44.519  1.00 82.42 114 B 1 
ATOM 4659 C CE1 . PHE B 2 114 ? 12.392  35.519  46.723  1.00 82.28 114 B 1 
ATOM 4660 C CE2 . PHE B 2 114 ? 10.719  34.091  45.681  1.00 81.69 114 B 1 
ATOM 4661 C CZ  . PHE B 2 114 ? 11.524  34.413  46.783  1.00 86.71 114 B 1 
ATOM 4662 N N   . ARG B 2 115 ? 10.889  39.619  44.419  1.00 90.85 115 B 1 
ATOM 4663 C CA  . ARG B 2 115 ? 10.690  40.554  45.542  1.00 90.35 115 B 1 
ATOM 4664 C C   . ARG B 2 115 ? 9.312   41.212  45.539  1.00 90.63 115 B 1 
ATOM 4665 O O   . ARG B 2 115 ? 8.784   41.467  46.618  1.00 88.04 115 B 1 
ATOM 4666 C CB  . ARG B 2 115 ? 11.785  41.622  45.548  1.00 88.94 115 B 1 
ATOM 4667 C CG  . ARG B 2 115 ? 13.066  41.090  46.205  1.00 81.15 115 B 1 
ATOM 4668 C CD  . ARG B 2 115 ? 14.172  42.147  46.215  1.00 77.60 115 B 1 
ATOM 4669 N NE  . ARG B 2 115 ? 14.780  42.304  44.884  1.00 68.56 115 B 1 
ATOM 4670 C CZ  . ARG B 2 115 ? 15.946  42.876  44.616  1.00 61.13 115 B 1 
ATOM 4671 N NH1 . ARG B 2 115 ? 16.676  43.416  45.557  1.00 54.10 115 B 1 
ATOM 4672 N NH2 . ARG B 2 115 ? 16.406  42.900  43.399  1.00 55.38 115 B 1 
ATOM 4673 N N   . ASN B 2 116 ? 8.743   41.498  44.380  1.00 90.76 116 B 1 
ATOM 4674 C CA  . ASN B 2 116 ? 7.378   42.019  44.296  1.00 90.18 116 B 1 
ATOM 4675 C C   . ASN B 2 116 ? 6.341   40.983  44.739  1.00 90.11 116 B 1 
ATOM 4676 O O   . ASN B 2 116 ? 5.442   41.340  45.491  1.00 86.30 116 B 1 
ATOM 4677 C CB  . ASN B 2 116 ? 7.098   42.549  42.882  1.00 88.77 116 B 1 
ATOM 4678 C CG  . ASN B 2 116 ? 7.404   44.027  42.711  1.00 81.64 116 B 1 
ATOM 4679 O OD1 . ASN B 2 116 ? 7.659   44.784  43.638  1.00 72.59 116 B 1 
ATOM 4680 N ND2 . ASN B 2 116 ? 7.338   44.503  41.486  1.00 70.27 116 B 1 
ATOM 4681 N N   . THR B 2 117 ? 6.502   39.711  44.362  1.00 89.01 117 B 1 
ATOM 4682 C CA  . THR B 2 117 ? 5.604   38.620  44.798  1.00 87.89 117 B 1 
ATOM 4683 C C   . THR B 2 117 ? 5.696   38.360  46.305  1.00 88.48 117 B 1 
ATOM 4684 O O   . THR B 2 117 ? 4.695   38.040  46.941  1.00 85.10 117 B 1 
ATOM 4685 C CB  . THR B 2 117 ? 5.921   37.324  44.041  1.00 86.22 117 B 1 
ATOM 4686 O OG1 . THR B 2 117 ? 6.036   37.597  42.663  1.00 77.64 117 B 1 
ATOM 4687 C CG2 . THR B 2 117 ? 4.827   36.270  44.191  1.00 76.28 117 B 1 
ATOM 4688 N N   . CYS B 2 118 ? 6.883   38.551  46.897  1.00 88.76 118 B 1 
ATOM 4689 C CA  . CYS B 2 118 ? 7.094   38.394  48.340  1.00 87.74 118 B 1 
ATOM 4690 C C   . CYS B 2 118 ? 6.443   39.498  49.191  1.00 87.36 118 B 1 
ATOM 4691 O O   . CYS B 2 118 ? 6.334   39.330  50.407  1.00 84.22 118 B 1 
ATOM 4692 C CB  . CYS B 2 118 ? 8.596   38.338  48.622  1.00 85.93 118 B 1 
ATOM 4693 S SG  . CYS B 2 118 ? 9.352   36.847  47.912  1.00 81.15 118 B 1 
ATOM 4694 N N   . LYS B 2 119 ? 6.038   40.625  48.604  1.00 88.21 119 B 1 
ATOM 4695 C CA  . LYS B 2 119 ? 5.388   41.699  49.365  1.00 86.99 119 B 1 
ATOM 4696 C C   . LYS B 2 119 ? 4.049   41.215  49.919  1.00 85.91 119 B 1 
ATOM 4697 O O   . LYS B 2 119 ? 3.191   40.765  49.167  1.00 77.75 119 B 1 
ATOM 4698 C CB  . LYS B 2 119 ? 5.192   42.952  48.505  1.00 84.53 119 B 1 
ATOM 4699 C CG  . LYS B 2 119 ? 6.500   43.704  48.231  1.00 79.30 119 B 1 
ATOM 4700 C CD  . LYS B 2 119 ? 6.222   44.889  47.300  1.00 75.52 119 B 1 
ATOM 4701 C CE  . LYS B 2 119 ? 7.508   45.668  47.005  1.00 66.55 119 B 1 
ATOM 4702 N NZ  . LYS B 2 119 ? 7.276   46.682  45.945  1.00 58.46 119 B 1 
ATOM 4703 N N   . GLY B 2 120 ? 3.883   41.343  51.239  1.00 84.48 120 B 1 
ATOM 4704 C CA  . GLY B 2 120 ? 2.658   40.934  51.933  1.00 83.56 120 B 1 
ATOM 4705 C C   . GLY B 2 120 ? 2.497   39.422  52.150  1.00 85.56 120 B 1 
ATOM 4706 O O   . GLY B 2 120 ? 1.457   39.004  52.647  1.00 78.92 120 B 1 
ATOM 4707 N N   . LYS B 2 121 ? 3.495   38.596  51.780  1.00 83.46 121 B 1 
ATOM 4708 C CA  . LYS B 2 121 ? 3.486   37.148  52.049  1.00 82.64 121 B 1 
ATOM 4709 C C   . LYS B 2 121 ? 4.166   36.823  53.384  1.00 84.12 121 B 1 
ATOM 4710 O O   . LYS B 2 121 ? 5.041   37.561  53.849  1.00 79.50 121 B 1 
ATOM 4711 C CB  . LYS B 2 121 ? 4.118   36.386  50.874  1.00 78.77 121 B 1 
ATOM 4712 C CG  . LYS B 2 121 ? 3.335   36.503  49.548  1.00 77.41 121 B 1 
ATOM 4713 C CD  . LYS B 2 121 ? 2.013   35.722  49.545  1.00 72.95 121 B 1 
ATOM 4714 C CE  . LYS B 2 121 ? 1.341   35.808  48.163  1.00 68.53 121 B 1 
ATOM 4715 N NZ  . LYS B 2 121 ? 0.101   34.991  48.061  1.00 61.68 121 B 1 
ATOM 4716 N N   . GLU B 2 122 ? 3.768   35.716  53.993  1.00 85.85 122 B 1 
ATOM 4717 C CA  . GLU B 2 122 ? 4.353   35.227  55.241  1.00 85.26 122 B 1 
ATOM 4718 C C   . GLU B 2 122 ? 5.837   34.875  55.091  1.00 86.31 122 B 1 
ATOM 4719 O O   . GLU B 2 122 ? 6.290   34.390  54.053  1.00 82.00 122 B 1 
ATOM 4720 C CB  . GLU B 2 122 ? 3.590   34.012  55.765  1.00 80.71 122 B 1 
ATOM 4721 C CG  . GLU B 2 122 ? 2.188   34.383  56.263  1.00 71.56 122 B 1 
ATOM 4722 C CD  . GLU B 2 122 ? 1.464   33.197  56.913  1.00 63.62 122 B 1 
ATOM 4723 O OE1 . GLU B 2 122 ? 0.472   33.466  57.619  1.00 56.00 122 B 1 
ATOM 4724 O OE2 . GLU B 2 122 ? 1.910   32.056  56.680  1.00 57.71 122 B 1 
ATOM 4725 N N   . ARG B 2 123 ? 6.601   35.090  56.166  1.00 88.62 123 B 1 
ATOM 4726 C CA  . ARG B 2 123 ? 8.054   34.880  56.181  1.00 89.00 123 B 1 
ATOM 4727 C C   . ARG B 2 123 ? 8.446   33.434  55.877  1.00 90.03 123 B 1 
ATOM 4728 O O   . ARG B 2 123 ? 9.385   33.217  55.121  1.00 86.01 123 B 1 
ATOM 4729 C CB  . ARG B 2 123 ? 8.633   35.330  57.529  1.00 85.95 123 B 1 
ATOM 4730 C CG  . ARG B 2 123 ? 9.719   36.396  57.364  1.00 74.31 123 B 1 
ATOM 4731 C CD  . ARG B 2 123 ? 10.292  36.776  58.730  1.00 67.13 123 B 1 
ATOM 4732 N NE  . ARG B 2 123 ? 11.262  37.881  58.638  1.00 57.47 123 B 1 
ATOM 4733 C CZ  . ARG B 2 123 ? 11.925  38.416  59.656  1.00 49.04 123 B 1 
ATOM 4734 N NH1 . ARG B 2 123 ? 11.774  37.977  60.876  1.00 45.28 123 B 1 
ATOM 4735 N NH2 . ARG B 2 123 ? 12.748  39.404  59.459  1.00 44.27 123 B 1 
ATOM 4736 N N   . GLU B 2 124 ? 7.692   32.473  56.417  1.00 87.75 124 B 1 
ATOM 4737 C CA  . GLU B 2 124 ? 7.923   31.046  56.179  1.00 87.31 124 B 1 
ATOM 4738 C C   . GLU B 2 124 ? 7.761   30.665  54.703  1.00 88.11 124 B 1 
ATOM 4739 O O   . GLU B 2 124 ? 8.591   29.936  54.157  1.00 84.98 124 B 1 
ATOM 4740 C CB  . GLU B 2 124 ? 6.950   30.200  57.004  1.00 85.73 124 B 1 
ATOM 4741 C CG  . GLU B 2 124 ? 7.274   30.201  58.502  1.00 73.97 124 B 1 
ATOM 4742 C CD  . GLU B 2 124 ? 6.446   29.162  59.270  1.00 64.87 124 B 1 
ATOM 4743 O OE1 . GLU B 2 124 ? 6.907   28.767  60.368  1.00 56.86 124 B 1 
ATOM 4744 O OE2 . GLU B 2 124 ? 5.398   28.740  58.739  1.00 57.46 124 B 1 
ATOM 4745 N N   . ASN B 2 125 ? 6.751   31.202  54.022  1.00 88.54 125 B 1 
ATOM 4746 C CA  . ASN B 2 125 ? 6.553   30.958  52.595  1.00 88.15 125 B 1 
ATOM 4747 C C   . ASN B 2 125 ? 7.697   31.552  51.768  1.00 89.49 125 B 1 
ATOM 4748 O O   . ASN B 2 125 ? 8.206   30.900  50.857  1.00 87.29 125 B 1 
ATOM 4749 C CB  . ASN B 2 125 ? 5.180   31.504  52.161  1.00 84.70 125 B 1 
ATOM 4750 C CG  . ASN B 2 125 ? 4.026   30.598  52.577  1.00 79.60 125 B 1 
ATOM 4751 O OD1 . ASN B 2 125 ? 4.191   29.423  52.839  1.00 70.35 125 B 1 
ATOM 4752 N ND2 . ASN B 2 125 ? 2.820   31.126  52.621  1.00 69.60 125 B 1 
ATOM 4753 N N   . ILE B 2 126 ? 8.158   32.751  52.119  1.00 88.86 126 B 1 
ATOM 4754 C CA  . ILE B 2 126 ? 9.286   33.402  51.435  1.00 88.97 126 B 1 
ATOM 4755 C C   . ILE B 2 126 ? 10.578  32.588  51.598  1.00 89.20 126 B 1 
ATOM 4756 O O   . ILE B 2 126 ? 11.334  32.451  50.631  1.00 87.03 126 B 1 
ATOM 4757 C CB  . ILE B 2 126 ? 9.472   34.850  51.939  1.00 87.45 126 B 1 
ATOM 4758 C CG1 . ILE B 2 126 ? 8.218   35.707  51.638  1.00 82.66 126 B 1 
ATOM 4759 C CG2 . ILE B 2 126 ? 10.714  35.501  51.300  1.00 81.93 126 B 1 
ATOM 4760 C CD1 . ILE B 2 126 ? 8.210   37.075  52.340  1.00 75.97 126 B 1 
ATOM 4761 N N   . GLU B 2 127 ? 10.849  32.048  52.799  1.00 90.89 127 B 1 
ATOM 4762 C CA  . GLU B 2 127 ? 12.016  31.190  53.024  1.00 90.26 127 B 1 
ATOM 4763 C C   . GLU B 2 127 ? 11.922  29.889  52.233  1.00 90.28 127 B 1 
ATOM 4764 O O   . GLU B 2 127 ? 12.864  29.564  51.508  1.00 88.39 127 B 1 
ATOM 4765 C CB  . GLU B 2 127 ? 12.252  30.923  54.515  1.00 89.35 127 B 1 
ATOM 4766 C CG  . GLU B 2 127 ? 13.019  32.090  55.141  1.00 78.72 127 B 1 
ATOM 4767 C CD  . GLU B 2 127 ? 13.487  31.830  56.583  1.00 69.78 127 B 1 
ATOM 4768 O OE1 . GLU B 2 127 ? 14.398  32.585  57.008  1.00 61.53 127 B 1 
ATOM 4769 O OE2 . GLU B 2 127 ? 12.925  30.927  57.238  1.00 60.99 127 B 1 
ATOM 4770 N N   . ARG B 2 128 ? 10.766  29.209  52.233  1.00 90.43 128 B 1 
ATOM 4771 C CA  . ARG B 2 128 ? 10.549  28.000  51.421  1.00 90.08 128 B 1 
ATOM 4772 C C   . ARG B 2 128 ? 10.794  28.257  49.937  1.00 90.68 128 B 1 
ATOM 4773 O O   . ARG B 2 128 ? 11.489  27.477  49.286  1.00 88.37 128 B 1 
ATOM 4774 C CB  . ARG B 2 128 ? 9.125   27.464  51.626  1.00 88.12 128 B 1 
ATOM 4775 C CG  . ARG B 2 128 ? 8.990   26.697  52.950  1.00 78.31 128 B 1 
ATOM 4776 C CD  . ARG B 2 128 ? 7.556   26.179  53.090  1.00 76.01 128 B 1 
ATOM 4777 N NE  . ARG B 2 128 ? 7.375   25.439  54.351  1.00 65.72 128 B 1 
ATOM 4778 C CZ  . ARG B 2 128 ? 6.228   24.960  54.810  1.00 60.32 128 B 1 
ATOM 4779 N NH1 . ARG B 2 128 ? 5.120   25.042  54.119  1.00 54.33 128 B 1 
ATOM 4780 N NH2 . ARG B 2 128 ? 6.180   24.403  55.986  1.00 51.62 128 B 1 
ATOM 4781 N N   . TRP B 2 129 ? 10.286  29.357  49.405  1.00 90.29 129 B 1 
ATOM 4782 C CA  . TRP B 2 129 ? 10.496  29.723  48.007  1.00 90.27 129 B 1 
ATOM 4783 C C   . TRP B 2 129 ? 11.970  30.012  47.691  1.00 90.41 129 B 1 
ATOM 4784 O O   . TRP B 2 129 ? 12.494  29.542  46.679  1.00 88.32 129 B 1 
ATOM 4785 C CB  . TRP B 2 129 ? 9.623   30.932  47.663  1.00 89.59 129 B 1 
ATOM 4786 C CG  . TRP B 2 129 ? 8.140   30.740  47.755  1.00 89.48 129 B 1 
ATOM 4787 C CD1 . TRP B 2 129 ? 7.472   29.562  47.753  1.00 84.66 129 B 1 
ATOM 4788 C CD2 . TRP B 2 129 ? 7.110   31.776  47.851  1.00 87.81 129 B 1 
ATOM 4789 N NE1 . TRP B 2 129 ? 6.101   29.791  47.836  1.00 85.19 129 B 1 
ATOM 4790 C CE2 . TRP B 2 129 ? 5.840   31.141  47.887  1.00 86.66 129 B 1 
ATOM 4791 C CE3 . TRP B 2 129 ? 7.137   33.192  47.889  1.00 85.53 129 B 1 
ATOM 4792 C CZ2 . TRP B 2 129 ? 4.637   31.874  47.952  1.00 85.78 129 B 1 
ATOM 4793 C CZ3 . TRP B 2 129 ? 5.941   33.921  47.953  1.00 83.12 129 B 1 
ATOM 4794 C CH2 . TRP B 2 129 ? 4.702   33.267  47.984  1.00 83.11 129 B 1 
ATOM 4795 N N   . ARG B 2 130 ? 12.682  30.744  48.572  1.00 90.11 130 B 1 
ATOM 4796 C CA  . ARG B 2 130 ? 14.125  30.995  48.401  1.00 89.53 130 B 1 
ATOM 4797 C C   . ARG B 2 130 ? 14.940  29.710  48.412  1.00 89.49 130 B 1 
ATOM 4798 O O   . ARG B 2 130 ? 15.885  29.584  47.633  1.00 87.87 130 B 1 
ATOM 4799 C CB  . ARG B 2 130 ? 14.641  31.922  49.504  1.00 88.74 130 B 1 
ATOM 4800 C CG  . ARG B 2 130 ? 14.432  33.398  49.150  1.00 82.25 130 B 1 
ATOM 4801 C CD  . ARG B 2 130 ? 15.031  34.260  50.256  1.00 80.63 130 B 1 
ATOM 4802 N NE  . ARG B 2 130 ? 14.993  35.690  49.898  1.00 72.81 130 B 1 
ATOM 4803 C CZ  . ARG B 2 130 ? 15.350  36.696  50.684  1.00 67.17 130 B 1 
ATOM 4804 N NH1 . ARG B 2 130 ? 15.789  36.488  51.896  1.00 59.01 130 B 1 
ATOM 4805 N NH2 . ARG B 2 130 ? 15.269  37.921  50.254  1.00 59.55 130 B 1 
ATOM 4806 N N   . GLU B 2 131 ? 14.608  28.791  49.295  1.00 90.00 131 B 1 
ATOM 4807 C CA  . GLU B 2 131 ? 15.305  27.524  49.431  1.00 89.52 131 B 1 
ATOM 4808 C C   . GLU B 2 131 ? 15.057  26.618  48.215  1.00 89.67 131 B 1 
ATOM 4809 O O   . GLU B 2 131 ? 16.007  26.065  47.659  1.00 87.91 131 B 1 
ATOM 4810 C CB  . GLU B 2 131 ? 14.890  26.887  50.761  1.00 88.50 131 B 1 
ATOM 4811 C CG  . GLU B 2 131 ? 15.989  25.968  51.283  1.00 77.36 131 B 1 
ATOM 4812 C CD  . GLU B 2 131 ? 15.728  25.488  52.715  1.00 70.08 131 B 1 
ATOM 4813 O OE1 . GLU B 2 131 ? 16.743  25.223  53.405  1.00 61.10 131 B 1 
ATOM 4814 O OE2 . GLU B 2 131 ? 14.544  25.381  53.081  1.00 61.39 131 B 1 
ATOM 4815 N N   . ALA B 2 132 ? 13.823  26.585  47.726  1.00 89.54 132 B 1 
ATOM 4816 C CA  . ALA B 2 132 ? 13.477  25.881  46.491  1.00 89.43 132 B 1 
ATOM 4817 C C   . ALA B 2 132 ? 14.263  26.424  45.285  1.00 89.76 132 B 1 
ATOM 4818 O O   . ALA B 2 132 ? 14.884  25.644  44.563  1.00 88.31 132 B 1 
ATOM 4819 C CB  . ALA B 2 132 ? 11.964  25.960  46.282  1.00 89.13 132 B 1 
ATOM 4820 N N   . PHE B 2 133 ? 14.361  27.746  45.110  1.00 88.74 133 B 1 
ATOM 4821 C CA  . PHE B 2 133 ? 15.183  28.337  44.039  1.00 88.46 133 B 1 
ATOM 4822 C C   . PHE B 2 133 ? 16.672  28.019  44.169  1.00 88.11 133 B 1 
ATOM 4823 O O   . PHE B 2 133 ? 17.339  27.774  43.157  1.00 85.67 133 B 1 
ATOM 4824 C CB  . PHE B 2 133 ? 14.992  29.855  43.993  1.00 87.43 133 B 1 
ATOM 4825 C CG  . PHE B 2 133 ? 13.790  30.293  43.195  1.00 87.91 133 B 1 
ATOM 4826 C CD1 . PHE B 2 133 ? 13.694  29.972  41.827  1.00 81.92 133 B 1 
ATOM 4827 C CD2 . PHE B 2 133 ? 12.767  31.037  43.805  1.00 82.25 133 B 1 
ATOM 4828 C CE1 . PHE B 2 133 ? 12.578  30.380  41.078  1.00 80.43 133 B 1 
ATOM 4829 C CE2 . PHE B 2 133 ? 11.649  31.447  43.060  1.00 80.20 133 B 1 
ATOM 4830 C CZ  . PHE B 2 133 ? 11.554  31.114  41.696  1.00 84.57 133 B 1 
ATOM 4831 N N   . LYS B 2 134 ? 17.225  27.992  45.390  1.00 88.87 134 B 1 
ATOM 4832 C CA  . LYS B 2 134 ? 18.616  27.581  45.618  1.00 87.55 134 B 1 
ATOM 4833 C C   . LYS B 2 134 ? 18.850  26.150  45.150  1.00 87.14 134 B 1 
ATOM 4834 O O   . LYS B 2 134 ? 19.841  25.908  44.463  1.00 84.48 134 B 1 
ATOM 4835 C CB  . LYS B 2 134 ? 18.994  27.727  47.096  1.00 86.08 134 B 1 
ATOM 4836 C CG  . LYS B 2 134 ? 19.897  28.936  47.358  1.00 77.16 134 B 1 
ATOM 4837 C CD  . LYS B 2 134 ? 20.268  28.976  48.842  1.00 74.05 134 B 1 
ATOM 4838 C CE  . LYS B 2 134 ? 21.234  30.119  49.160  1.00 64.04 134 B 1 
ATOM 4839 N NZ  . LYS B 2 134 ? 21.537  30.161  50.615  1.00 57.57 134 B 1 
ATOM 4840 N N   . LYS B 2 135 ? 17.941  25.237  45.489  1.00 87.31 135 B 1 
ATOM 4841 C CA  . LYS B 2 135 ? 18.012  23.822  45.105  1.00 86.95 135 B 1 
ATOM 4842 C C   . LYS B 2 135 ? 17.853  23.638  43.592  1.00 87.02 135 B 1 
ATOM 4843 O O   . LYS B 2 135 ? 18.679  22.969  42.981  1.00 84.63 135 B 1 
ATOM 4844 C CB  . LYS B 2 135 ? 16.972  23.009  45.895  1.00 86.52 135 B 1 
ATOM 4845 C CG  . LYS B 2 135 ? 17.323  22.884  47.391  1.00 85.09 135 B 1 
ATOM 4846 C CD  . LYS B 2 135 ? 16.234  22.101  48.141  1.00 81.06 135 B 1 
ATOM 4847 C CE  . LYS B 2 135 ? 16.551  21.964  49.634  1.00 76.07 135 B 1 
ATOM 4848 N NZ  . LYS B 2 135 ? 15.539  21.133  50.345  1.00 68.22 135 B 1 
ATOM 4849 N N   . VAL B 2 136 ? 16.885  24.302  42.972  1.00 87.76 136 B 1 
ATOM 4850 C CA  . VAL B 2 136 ? 16.680  24.260  41.507  1.00 87.42 136 B 1 
ATOM 4851 C C   . VAL B 2 136 ? 17.920  24.728  40.751  1.00 86.67 136 B 1 
ATOM 4852 O O   . VAL B 2 136 ? 18.343  24.086  39.796  1.00 83.37 136 B 1 
ATOM 4853 C CB  . VAL B 2 136 ? 15.469  25.108  41.094  1.00 86.90 136 B 1 
ATOM 4854 C CG1 . VAL B 2 136 ? 15.360  25.321  39.574  1.00 76.18 136 B 1 
ATOM 4855 C CG2 . VAL B 2 136 ? 14.184  24.416  41.526  1.00 76.55 136 B 1 
ATOM 4856 N N   . ALA B 2 137 ? 18.558  25.806  41.199  1.00 85.05 137 B 1 
ATOM 4857 C CA  . ALA B 2 137 ? 19.739  26.353  40.534  1.00 82.51 137 B 1 
ATOM 4858 C C   . ALA B 2 137 ? 21.004  25.476  40.655  1.00 82.75 137 B 1 
ATOM 4859 O O   . ALA B 2 137 ? 22.017  25.785  40.024  1.00 79.45 137 B 1 
ATOM 4860 C CB  . ALA B 2 137 ? 19.964  27.755  41.092  1.00 79.90 137 B 1 
ATOM 4861 N N   . THR B 2 138 ? 20.982  24.425  41.479  1.00 83.04 138 B 1 
ATOM 4862 C CA  . THR B 2 138 ? 22.041  23.403  41.518  1.00 81.73 138 B 1 
ATOM 4863 C C   . THR B 2 138 ? 21.830  22.276  40.507  1.00 82.43 138 B 1 
ATOM 4864 O O   . THR B 2 138 ? 22.771  21.540  40.225  1.00 79.53 138 B 1 
ATOM 4865 C CB  . THR B 2 138 ? 22.234  22.798  42.917  1.00 79.50 138 B 1 
ATOM 4866 O OG1 . THR B 2 138 ? 21.094  22.141  43.401  1.00 71.93 138 B 1 
ATOM 4867 C CG2 . THR B 2 138 ? 22.635  23.841  43.958  1.00 69.52 138 B 1 
ATOM 4868 N N   . ILE B 2 139 ? 20.633  22.146  39.956  1.00 82.32 139 B 1 
ATOM 4869 C CA  . ILE B 2 139 ? 20.318  21.135  38.950  1.00 82.06 139 B 1 
ATOM 4870 C C   . ILE B 2 139 ? 20.882  21.612  37.609  1.00 81.67 139 B 1 
ATOM 4871 O O   . ILE B 2 139 ? 20.610  22.732  37.174  1.00 77.98 139 B 1 
ATOM 4872 C CB  . ILE B 2 139 ? 18.797  20.857  38.886  1.00 81.50 139 B 1 
ATOM 4873 C CG1 . ILE B 2 139 ? 18.235  20.499  40.287  1.00 78.91 139 B 1 
ATOM 4874 C CG2 . ILE B 2 139 ? 18.507  19.718  37.890  1.00 77.29 139 B 1 
ATOM 4875 C CD1 . ILE B 2 139 ? 16.706  20.376  40.335  1.00 73.53 139 B 1 
ATOM 4876 N N   . ALA B 2 140 ? 21.668  20.757  36.957  1.00 80.96 140 B 1 
ATOM 4877 C CA  . ALA B 2 140 ? 22.086  21.018  35.586  1.00 79.63 140 B 1 
ATOM 4878 C C   . ALA B 2 140 ? 20.840  21.059  34.688  1.00 81.61 140 B 1 
ATOM 4879 O O   . ALA B 2 140 ? 20.038  20.125  34.692  1.00 76.62 140 B 1 
ATOM 4880 C CB  . ALA B 2 140 ? 23.090  19.948  35.150  1.00 74.33 140 B 1 
ATOM 4881 N N   . GLY B 2 141 ? 20.682  22.149  33.952  1.00 83.69 141 B 1 
ATOM 4882 C CA  . GLY B 2 141 ? 19.520  22.370  33.104  1.00 84.96 141 B 1 
ATOM 4883 C C   . GLY B 2 141 ? 19.894  22.851  31.710  1.00 87.48 141 B 1 
ATOM 4884 O O   . GLY B 2 141 ? 21.048  23.179  31.423  1.00 84.37 141 B 1 
ATOM 4885 N N   . TYR B 2 142 ? 18.895  22.910  30.859  1.00 89.39 142 B 1 
ATOM 4886 C CA  . TYR B 2 142 ? 19.023  23.430  29.502  1.00 89.81 142 B 1 
ATOM 4887 C C   . TYR B 2 142 ? 18.872  24.955  29.539  1.00 90.37 142 B 1 
ATOM 4888 O O   . TYR B 2 142 ? 17.904  25.478  30.081  1.00 87.91 142 B 1 
ATOM 4889 C CB  . TYR B 2 142 ? 17.991  22.761  28.590  1.00 88.72 142 B 1 
ATOM 4890 C CG  . TYR B 2 142 ? 18.048  21.241  28.597  1.00 88.57 142 B 1 
ATOM 4891 C CD1 . TYR B 2 142 ? 18.833  20.533  27.663  1.00 80.94 142 B 1 
ATOM 4892 C CD2 . TYR B 2 142 ? 17.315  20.522  29.561  1.00 81.52 142 B 1 
ATOM 4893 C CE1 . TYR B 2 142 ? 18.884  19.126  27.686  1.00 79.70 142 B 1 
ATOM 4894 C CE2 . TYR B 2 142 ? 17.366  19.114  29.600  1.00 79.29 142 B 1 
ATOM 4895 C CZ  . TYR B 2 142 ? 18.149  18.421  28.660  1.00 85.37 142 B 1 
ATOM 4896 O OH  . TYR B 2 142 ? 18.186  17.053  28.716  1.00 82.92 142 B 1 
ATOM 4897 N N   . ASP B 2 143 ? 19.833  25.668  28.959  1.00 88.96 143 B 1 
ATOM 4898 C CA  . ASP B 2 143 ? 19.795  27.132  28.847  1.00 88.66 143 B 1 
ATOM 4899 C C   . ASP B 2 143 ? 19.488  27.520  27.397  1.00 88.66 143 B 1 
ATOM 4900 O O   . ASP B 2 143 ? 20.347  27.378  26.524  1.00 85.34 143 B 1 
ATOM 4901 C CB  . ASP B 2 143 ? 21.126  27.717  29.348  1.00 85.78 143 B 1 
ATOM 4902 C CG  . ASP B 2 143 ? 21.199  29.254  29.353  1.00 83.35 143 B 1 
ATOM 4903 O OD1 . ASP B 2 143 ? 20.289  29.953  28.855  1.00 76.30 143 B 1 
ATOM 4904 O OD2 . ASP B 2 143 ? 22.204  29.792  29.877  1.00 76.96 143 B 1 
ATOM 4905 N N   . SER B 2 144 ? 18.292  28.033  27.148  1.00 87.70 144 B 1 
ATOM 4906 C CA  . SER B 2 144 ? 17.850  28.399  25.794  1.00 86.42 144 B 1 
ATOM 4907 C C   . SER B 2 144 ? 18.776  29.409  25.111  1.00 86.40 144 B 1 
ATOM 4908 O O   . SER B 2 144 ? 18.876  29.436  23.887  1.00 83.56 144 B 1 
ATOM 4909 C CB  . SER B 2 144 ? 16.412  28.937  25.817  1.00 84.80 144 B 1 
ATOM 4910 O OG  . SER B 2 144 ? 16.344  30.246  26.355  1.00 79.56 144 B 1 
ATOM 4911 N N   . ARG B 2 145 ? 19.505  30.219  25.878  1.00 86.56 145 B 1 
ATOM 4912 C CA  . ARG B 2 145 ? 20.435  31.227  25.342  1.00 85.10 145 B 1 
ATOM 4913 C C   . ARG B 2 145 ? 21.656  30.608  24.670  1.00 84.83 145 B 1 
ATOM 4914 O O   . ARG B 2 145 ? 22.261  31.265  23.831  1.00 81.37 145 B 1 
ATOM 4915 C CB  . ARG B 2 145 ? 20.896  32.158  26.470  1.00 83.44 145 B 1 
ATOM 4916 C CG  . ARG B 2 145 ? 19.720  32.885  27.153  1.00 79.87 145 B 1 
ATOM 4917 C CD  . ARG B 2 145 ? 20.208  33.748  28.320  1.00 79.23 145 B 1 
ATOM 4918 N NE  . ARG B 2 145 ? 20.861  32.913  29.328  1.00 74.18 145 B 1 
ATOM 4919 C CZ  . ARG B 2 145 ? 21.807  33.284  30.170  1.00 70.71 145 B 1 
ATOM 4920 N NH1 . ARG B 2 145 ? 22.141  34.531  30.333  1.00 63.51 145 B 1 
ATOM 4921 N NH2 . ARG B 2 145 ? 22.442  32.379  30.846  1.00 64.20 145 B 1 
ATOM 4922 N N   . LYS B 2 146 ? 22.016  29.371  25.019  1.00 86.83 146 B 1 
ATOM 4923 C CA  . LYS B 2 146 ? 23.134  28.633  24.407  1.00 85.78 146 B 1 
ATOM 4924 C C   . LYS B 2 146 ? 22.762  27.962  23.086  1.00 86.09 146 B 1 
ATOM 4925 O O   . LYS B 2 146 ? 23.648  27.488  22.386  1.00 81.35 146 B 1 
ATOM 4926 C CB  . LYS B 2 146 ? 23.671  27.586  25.387  1.00 83.61 146 B 1 
ATOM 4927 C CG  . LYS B 2 146 ? 24.304  28.217  26.636  1.00 79.11 146 B 1 
ATOM 4928 C CD  . LYS B 2 146 ? 24.899  27.112  27.509  1.00 73.10 146 B 1 
ATOM 4929 C CE  . LYS B 2 146 ? 25.575  27.708  28.742  1.00 65.57 146 B 1 
ATOM 4930 N NZ  . LYS B 2 146 ? 26.161  26.644  29.591  1.00 57.14 146 B 1 
ATOM 4931 N N   . TRP B 2 147 ? 21.488  27.902  22.768  1.00 85.90 147 B 1 
ATOM 4932 C CA  . TRP B 2 147 ? 20.995  27.247  21.566  1.00 84.46 147 B 1 
ATOM 4933 C C   . TRP B 2 147 ? 20.677  28.280  20.488  1.00 83.59 147 B 1 
ATOM 4934 O O   . TRP B 2 147 ? 20.005  29.280  20.766  1.00 78.32 147 B 1 
ATOM 4935 C CB  . TRP B 2 147 ? 19.782  26.388  21.913  1.00 83.81 147 B 1 
ATOM 4936 C CG  . TRP B 2 147 ? 20.099  25.219  22.793  1.00 84.27 147 B 1 
ATOM 4937 C CD1 . TRP B 2 147 ? 20.286  25.263  24.135  1.00 76.86 147 B 1 
ATOM 4938 C CD2 . TRP B 2 147 ? 20.313  23.828  22.396  1.00 82.44 147 B 1 
ATOM 4939 N NE1 . TRP B 2 147 ? 20.606  23.990  24.605  1.00 77.78 147 B 1 
ATOM 4940 C CE2 . TRP B 2 147 ? 20.628  23.082  23.564  1.00 80.84 147 B 1 
ATOM 4941 C CE3 . TRP B 2 147 ? 20.266  23.140  21.163  1.00 80.70 147 B 1 
ATOM 4942 C CZ2 . TRP B 2 147 ? 20.898  21.706  23.514  1.00 80.10 147 B 1 
ATOM 4943 C CZ3 . TRP B 2 147 ? 20.525  21.765  21.111  1.00 75.81 147 B 1 
ATOM 4944 C CH2 . TRP B 2 147 ? 20.843  21.055  22.275  1.00 76.67 147 B 1 
ATOM 4945 N N   . ASP B 2 148 ? 21.118  28.026  19.261  1.00 83.11 148 B 1 
ATOM 4946 C CA  . ASP B 2 148 ? 20.787  28.869  18.104  1.00 81.28 148 B 1 
ATOM 4947 C C   . ASP B 2 148 ? 19.435  28.501  17.483  1.00 82.48 148 B 1 
ATOM 4948 O O   . ASP B 2 148 ? 18.810  29.322  16.812  1.00 76.35 148 B 1 
ATOM 4949 C CB  . ASP B 2 148 ? 21.913  28.778  17.067  1.00 76.71 148 B 1 
ATOM 4950 C CG  . ASP B 2 148 ? 23.227  29.366  17.586  1.00 69.77 148 B 1 
ATOM 4951 O OD1 . ASP B 2 148 ? 23.160  30.357  18.353  1.00 60.80 148 B 1 
ATOM 4952 O OD2 . ASP B 2 148 ? 24.281  28.812  17.215  1.00 62.33 148 B 1 
ATOM 4953 N N   . ASN B 2 149 ? 18.986  27.273  17.736  1.00 83.45 149 B 1 
ATOM 4954 C CA  . ASN B 2 149 ? 17.751  26.710  17.221  1.00 84.03 149 B 1 
ATOM 4955 C C   . ASN B 2 149 ? 16.893  26.171  18.380  1.00 86.25 149 B 1 
ATOM 4956 O O   . ASN B 2 149 ? 17.224  25.145  18.973  1.00 82.19 149 B 1 
ATOM 4957 C CB  . ASN B 2 149 ? 18.140  25.632  16.186  1.00 78.74 149 B 1 
ATOM 4958 C CG  . ASN B 2 149 ? 16.933  24.981  15.541  1.00 73.41 149 B 1 
ATOM 4959 O OD1 . ASN B 2 149 ? 15.806  25.202  15.920  1.00 62.79 149 B 1 
ATOM 4960 N ND2 . ASN B 2 149 ? 17.130  24.138  14.554  1.00 65.76 149 B 1 
ATOM 4961 N N   . GLU B 2 150 ? 15.796  26.848  18.670  1.00 85.68 150 B 1 
ATOM 4962 C CA  . GLU B 2 150 ? 14.864  26.467  19.740  1.00 86.58 150 B 1 
ATOM 4963 C C   . GLU B 2 150 ? 14.176  25.121  19.457  1.00 87.73 150 B 1 
ATOM 4964 O O   . GLU B 2 150 ? 14.032  24.303  20.361  1.00 85.76 150 B 1 
ATOM 4965 C CB  . GLU B 2 150 ? 13.835  27.597  19.915  1.00 84.13 150 B 1 
ATOM 4966 C CG  . GLU B 2 150 ? 12.979  27.433  21.175  1.00 79.45 150 B 1 
ATOM 4967 C CD  . GLU B 2 150 ? 12.059  28.641  21.404  1.00 80.60 150 B 1 
ATOM 4968 O OE1 . GLU B 2 150 ? 10.846  28.435  21.600  1.00 72.66 150 B 1 
ATOM 4969 O OE2 . GLU B 2 150 ? 12.561  29.789  21.406  1.00 77.09 150 B 1 
ATOM 4970 N N   . SER B 2 151 ? 13.844  24.845  18.208  1.00 87.02 151 B 1 
ATOM 4971 C CA  . SER B 2 151 ? 13.290  23.552  17.792  1.00 86.26 151 B 1 
ATOM 4972 C C   . SER B 2 151 ? 14.264  22.402  18.064  1.00 87.50 151 B 1 
ATOM 4973 O O   . SER B 2 151 ? 13.858  21.370  18.585  1.00 85.94 151 B 1 
ATOM 4974 C CB  . SER B 2 151 ? 12.920  23.615  16.307  1.00 84.10 151 B 1 
ATOM 4975 O OG  . SER B 2 151 ? 12.664  22.337  15.773  1.00 74.05 151 B 1 
ATOM 4976 N N   . GLY B 2 152 ? 15.545  22.575  17.760  1.00 86.89 152 B 1 
ATOM 4977 C CA  . GLY B 2 152 ? 16.570  21.570  18.051  1.00 86.38 152 B 1 
ATOM 4978 C C   . GLY B 2 152 ? 16.807  21.375  19.549  1.00 87.99 152 B 1 
ATOM 4979 O O   . GLY B 2 152 ? 17.060  20.260  19.995  1.00 86.34 152 B 1 
ATOM 4980 N N   . MET B 2 153 ? 16.682  22.439  20.344  1.00 88.85 153 B 1 
ATOM 4981 C CA  . MET B 2 153 ? 16.736  22.344  21.804  1.00 89.41 153 B 1 
ATOM 4982 C C   . MET B 2 153 ? 15.569  21.512  22.344  1.00 90.07 153 B 1 
ATOM 4983 O O   . MET B 2 153 ? 15.798  20.618  23.151  1.00 88.99 153 B 1 
ATOM 4984 C CB  . MET B 2 153 ? 16.743  23.747  22.426  1.00 88.33 153 B 1 
ATOM 4985 C CG  . MET B 2 153 ? 16.875  23.701  23.954  1.00 84.41 153 B 1 
ATOM 4986 S SD  . MET B 2 153 ? 16.731  25.301  24.804  1.00 83.41 153 B 1 
ATOM 4987 C CE  . MET B 2 153 ? 14.984  25.655  24.505  1.00 73.46 153 B 1 
ATOM 4988 N N   . ILE B 2 154 ? 14.351  21.784  21.896  1.00 90.35 154 B 1 
ATOM 4989 C CA  . ILE B 2 154 ? 13.152  21.032  22.293  1.00 90.42 154 B 1 
ATOM 4990 C C   . ILE B 2 154 ? 13.300  19.560  21.922  1.00 90.01 154 B 1 
ATOM 4991 O O   . ILE B 2 154 ? 13.077  18.702  22.767  1.00 88.51 154 B 1 
ATOM 4992 C CB  . ILE B 2 154 ? 11.885  21.658  21.671  1.00 89.69 154 B 1 
ATOM 4993 C CG1 . ILE B 2 154 ? 11.582  22.992  22.385  1.00 85.66 154 B 1 
ATOM 4994 C CG2 . ILE B 2 154 ? 10.677  20.708  21.765  1.00 85.14 154 B 1 
ATOM 4995 C CD1 . ILE B 2 154 ? 10.455  23.800  21.745  1.00 80.66 154 B 1 
ATOM 4996 N N   . GLU B 2 155 ? 13.736  19.278  20.710  1.00 89.07 155 B 1 
ATOM 4997 C CA  . GLU B 2 155 ? 13.925  17.911  20.217  1.00 87.12 155 B 1 
ATOM 4998 C C   . GLU B 2 155 ? 14.922  17.134  21.085  1.00 86.53 155 B 1 
ATOM 4999 O O   . GLU B 2 155 ? 14.648  16.005  21.482  1.00 85.08 155 B 1 
ATOM 5000 C CB  . GLU B 2 155 ? 14.385  18.013  18.762  1.00 85.32 155 B 1 
ATOM 5001 C CG  . GLU B 2 155 ? 14.190  16.728  17.941  1.00 75.93 155 B 1 
ATOM 5002 C CD  . GLU B 2 155 ? 14.238  17.063  16.440  1.00 72.30 155 B 1 
ATOM 5003 O OE1 . GLU B 2 155 ? 13.414  16.504  15.682  1.00 64.10 155 B 1 
ATOM 5004 O OE2 . GLU B 2 155 ? 14.953  18.006  16.036  1.00 63.90 155 B 1 
ATOM 5005 N N   . LYS B 2 156 ? 16.026  17.775  21.468  1.00 88.80 156 B 1 
ATOM 5006 C CA  . LYS B 2 156 ? 17.009  17.181  22.371  1.00 88.19 156 B 1 
ATOM 5007 C C   . LYS B 2 156 ? 16.448  16.954  23.776  1.00 88.45 156 B 1 
ATOM 5008 O O   . LYS B 2 156 ? 16.620  15.872  24.319  1.00 87.00 156 B 1 
ATOM 5009 C CB  . LYS B 2 156 ? 18.281  18.027  22.375  1.00 86.98 156 B 1 
ATOM 5010 C CG  . LYS B 2 156 ? 19.345  17.333  23.239  1.00 83.08 156 B 1 
ATOM 5011 C CD  . LYS B 2 156 ? 20.748  17.856  22.930  1.00 78.44 156 B 1 
ATOM 5012 C CE  . LYS B 2 156 ? 21.710  17.035  23.777  1.00 72.29 156 B 1 
ATOM 5013 N NZ  . LYS B 2 156 ? 23.109  17.168  23.324  1.00 64.50 156 B 1 
ATOM 5014 N N   . ILE B 2 157 ? 15.751  17.936  24.346  1.00 89.80 157 B 1 
ATOM 5015 C CA  . ILE B 2 157 ? 15.126  17.805  25.673  1.00 89.32 157 B 1 
ATOM 5016 C C   . ILE B 2 157 ? 14.137  16.639  25.683  1.00 89.01 157 B 1 
ATOM 5017 O O   . ILE B 2 157 ? 14.154  15.830  26.606  1.00 87.23 157 B 1 
ATOM 5018 C CB  . ILE B 2 157 ? 14.428  19.119  26.086  1.00 89.71 157 B 1 
ATOM 5019 C CG1 . ILE B 2 157 ? 15.464  20.226  26.373  1.00 87.20 157 B 1 
ATOM 5020 C CG2 . ILE B 2 157 ? 13.539  18.925  27.329  1.00 87.18 157 B 1 
ATOM 5021 C CD1 . ILE B 2 157 ? 14.860  21.636  26.390  1.00 83.10 157 B 1 
ATOM 5022 N N   . VAL B 2 158 ? 13.282  16.537  24.671  1.00 88.87 158 B 1 
ATOM 5023 C CA  . VAL B 2 158 ? 12.273  15.477  24.580  1.00 87.06 158 B 1 
ATOM 5024 C C   . VAL B 2 158 ? 12.921  14.112  24.340  1.00 85.99 158 B 1 
ATOM 5025 O O   . VAL B 2 158 ? 12.496  13.141  24.956  1.00 84.25 158 B 1 
ATOM 5026 C CB  . VAL B 2 158 ? 11.221  15.812  23.510  1.00 86.20 158 B 1 
ATOM 5027 C CG1 . VAL B 2 158 ? 10.200  14.688  23.359  1.00 78.65 158 B 1 
ATOM 5028 C CG2 . VAL B 2 158 ? 10.444  17.074  23.902  1.00 79.56 158 B 1 
ATOM 5029 N N   . SER B 2 159 ? 13.982  14.043  23.538  1.00 87.07 159 B 1 
ATOM 5030 C CA  . SER B 2 159 ? 14.771  12.820  23.351  1.00 83.73 159 B 1 
ATOM 5031 C C   . SER B 2 159 ? 15.407  12.351  24.663  1.00 83.25 159 B 1 
ATOM 5032 O O   . SER B 2 159 ? 15.239  11.194  25.040  1.00 80.98 159 B 1 
ATOM 5033 C CB  . SER B 2 159 ? 15.847  13.052  22.290  1.00 81.31 159 B 1 
ATOM 5034 O OG  . SER B 2 159 ? 16.529  11.850  21.993  1.00 69.92 159 B 1 
ATOM 5035 N N   . ASP B 2 160 ? 16.037  13.256  25.411  1.00 86.07 160 B 1 
ATOM 5036 C CA  . ASP B 2 160 ? 16.638  12.946  26.713  1.00 85.16 160 B 1 
ATOM 5037 C C   . ASP B 2 160 ? 15.565  12.480  27.720  1.00 85.25 160 B 1 
ATOM 5038 O O   . ASP B 2 160 ? 15.775  11.538  28.484  1.00 84.06 160 B 1 
ATOM 5039 C CB  . ASP B 2 160 ? 17.385  14.185  27.255  1.00 85.13 160 B 1 
ATOM 5040 C CG  . ASP B 2 160 ? 18.634  14.649  26.471  1.00 83.47 160 B 1 
ATOM 5041 O OD1 . ASP B 2 160 ? 19.160  13.899  25.638  1.00 78.50 160 B 1 
ATOM 5042 O OD2 . ASP B 2 160 ? 19.103  15.787  26.747  1.00 78.89 160 B 1 
ATOM 5043 N N   . ILE B 2 161 ? 14.375  13.089  27.703  1.00 86.67 161 B 1 
ATOM 5044 C CA  . ILE B 2 161 ? 13.227  12.663  28.524  1.00 85.90 161 B 1 
ATOM 5045 C C   . ILE B 2 161 ? 12.741  11.269  28.115  1.00 85.07 161 B 1 
ATOM 5046 O O   . ILE B 2 161 ? 12.450  10.448  28.987  1.00 82.52 161 B 1 
ATOM 5047 C CB  . ILE B 2 161 ? 12.084  13.698  28.439  1.00 86.09 161 B 1 
ATOM 5048 C CG1 . ILE B 2 161 ? 12.473  14.980  29.203  1.00 84.08 161 B 1 
ATOM 5049 C CG2 . ILE B 2 161 ? 10.759  13.156  29.004  1.00 83.29 161 B 1 
ATOM 5050 C CD1 . ILE B 2 161 ? 11.585  16.179  28.866  1.00 78.94 161 B 1 
ATOM 5051 N N   . SER B 2 162 ? 12.663  10.991  26.829  1.00 84.27 162 B 1 
ATOM 5052 C CA  . SER B 2 162 ? 12.249  9.687   26.305  1.00 79.90 162 B 1 
ATOM 5053 C C   . SER B 2 162 ? 13.208  8.581   26.752  1.00 78.79 162 B 1 
ATOM 5054 O O   . SER B 2 162 ? 12.761  7.542   27.239  1.00 76.42 162 B 1 
ATOM 5055 C CB  . SER B 2 162 ? 12.157  9.748   24.777  1.00 77.33 162 B 1 
ATOM 5056 O OG  . SER B 2 162 ? 11.483  8.607   24.288  1.00 67.89 162 B 1 
ATOM 5057 N N   . GLU B 2 163 ? 14.516  8.833   26.706  1.00 80.30 163 B 1 
ATOM 5058 C CA  . GLU B 2 163 ? 15.526  7.910   27.235  1.00 77.94 163 B 1 
ATOM 5059 C C   . GLU B 2 163 ? 15.380  7.701   28.749  1.00 77.75 163 B 1 
ATOM 5060 O O   . GLU B 2 163 ? 15.398  6.562   29.220  1.00 75.99 163 B 1 
ATOM 5061 C CB  . GLU B 2 163 ? 16.942  8.416   26.929  1.00 75.25 163 B 1 
ATOM 5062 C CG  . GLU B 2 163 ? 17.348  8.213   25.466  1.00 67.48 163 B 1 
ATOM 5063 C CD  . GLU B 2 163 ? 18.829  8.536   25.209  1.00 62.57 163 B 1 
ATOM 5064 O OE1 . GLU B 2 163 ? 19.312  8.174   24.115  1.00 55.30 163 B 1 
ATOM 5065 O OE2 . GLU B 2 163 ? 19.492  9.110   26.106  1.00 55.89 163 B 1 
ATOM 5066 N N   . MET B 2 164 ? 15.161  8.778   29.523  1.00 80.52 164 B 1 
ATOM 5067 C CA  . MET B 2 164 ? 14.953  8.680   30.975  1.00 79.05 164 B 1 
ATOM 5068 C C   . MET B 2 164 ? 13.689  7.904   31.350  1.00 77.41 164 B 1 
ATOM 5069 O O   . MET B 2 164 ? 13.655  7.243   32.390  1.00 74.73 164 B 1 
ATOM 5070 C CB  . MET B 2 164 ? 14.859  10.079  31.597  1.00 79.57 164 B 1 
ATOM 5071 C CG  . MET B 2 164 ? 16.204  10.800  31.653  1.00 76.87 164 B 1 
ATOM 5072 S SD  . MET B 2 164 ? 16.087  12.460  32.384  1.00 74.92 164 B 1 
ATOM 5073 C CE  . MET B 2 164 ? 17.692  13.111  31.857  1.00 66.22 164 B 1 
ATOM 5074 N N   . LEU B 2 165 ? 12.646  7.987   30.541  1.00 80.21 165 B 1 
ATOM 5075 C CA  . LEU B 2 165 ? 11.399  7.250   30.741  1.00 76.27 165 B 1 
ATOM 5076 C C   . LEU B 2 165 ? 11.517  5.768   30.358  1.00 72.62 165 B 1 
ATOM 5077 O O   . LEU B 2 165 ? 10.571  5.018   30.603  1.00 67.77 165 B 1 
ATOM 5078 C CB  . LEU B 2 165 ? 10.262  7.952   29.978  1.00 76.60 165 B 1 
ATOM 5079 C CG  . LEU B 2 165 ? 9.793   9.271   30.621  1.00 75.34 165 B 1 
ATOM 5080 C CD1 . LEU B 2 165 ? 8.828   9.987   29.682  1.00 71.56 165 B 1 
ATOM 5081 C CD2 . LEU B 2 165 ? 9.072   9.037   31.948  1.00 71.19 165 B 1 
ATOM 5082 N N   . ASN B 2 166 ? 12.652  5.351   29.794  1.00 65.46 166 B 1 
ATOM 5083 C CA  . ASN B 2 166 ? 12.797  4.031   29.174  1.00 60.68 166 B 1 
ATOM 5084 C C   . ASN B 2 166 ? 11.670  3.721   28.175  1.00 59.87 166 B 1 
ATOM 5085 O O   . ASN B 2 166 ? 11.338  2.554   27.964  1.00 54.50 166 B 1 
ATOM 5086 C CB  . ASN B 2 166 ? 12.971  2.921   30.233  1.00 54.87 166 B 1 
ATOM 5087 C CG  . ASN B 2 166 ? 14.350  2.842   30.854  1.00 49.36 166 B 1 
ATOM 5088 O OD1 . ASN B 2 166 ? 15.354  3.235   30.305  1.00 44.47 166 B 1 
ATOM 5089 N ND2 . ASN B 2 166 ? 14.443  2.246   32.023  1.00 43.48 166 B 1 
ATOM 5090 N N   . HIS B 2 167 ? 11.084  4.742   27.566  1.00 52.00 167 B 1 
ATOM 5091 C CA  . HIS B 2 167 ? 10.314  4.522   26.356  1.00 49.06 167 B 1 
ATOM 5092 C C   . HIS B 2 167 ? 11.304  4.048   25.305  1.00 49.01 167 B 1 
ATOM 5093 O O   . HIS B 2 167 ? 12.046  4.838   24.724  1.00 45.53 167 B 1 
ATOM 5094 C CB  . HIS B 2 167 ? 9.539   5.774   25.939  1.00 44.92 167 B 1 
ATOM 5095 C CG  . HIS B 2 167 ? 8.283   5.968   26.743  1.00 43.38 167 B 1 
ATOM 5096 N ND1 . HIS B 2 167 ? 7.181   5.135   26.741  1.00 40.16 167 B 1 
ATOM 5097 C CD2 . HIS B 2 167 ? 8.007   6.995   27.611  1.00 39.58 167 B 1 
ATOM 5098 C CE1 . HIS B 2 167 ? 6.270   5.649   27.584  1.00 37.62 167 B 1 
ATOM 5099 N NE2 . HIS B 2 167 ? 6.735   6.776   28.130  1.00 37.79 167 B 1 
ATOM 5100 N N   . SER B 2 168 ? 11.353  2.737   25.149  1.00 45.31 168 B 1 
ATOM 5101 C CA  . SER B 2 168 ? 12.157  2.103   24.124  1.00 43.05 168 B 1 
ATOM 5102 C C   . SER B 2 168 ? 11.775  2.735   22.791  1.00 43.65 168 B 1 
ATOM 5103 O O   . SER B 2 168 ? 10.607  2.720   22.399  1.00 40.16 168 B 1 
ATOM 5104 C CB  . SER B 2 168 ? 11.926  0.585   24.108  1.00 37.32 168 B 1 
ATOM 5105 O OG  . SER B 2 168 ? 10.562  0.259   24.289  1.00 34.55 168 B 1 
ATOM 5106 N N   . THR B 2 169 ? 12.761  3.295   22.113  1.00 45.52 169 B 1 
ATOM 5107 C CA  . THR B 2 169 ? 12.607  3.630   20.703  1.00 44.41 169 B 1 
ATOM 5108 C C   . THR B 2 169 ? 12.023  2.412   19.994  1.00 45.42 169 B 1 
ATOM 5109 O O   . THR B 2 169 ? 12.465  1.292   20.276  1.00 42.31 169 B 1 
ATOM 5110 C CB  . THR B 2 169 ? 13.957  4.006   20.066  1.00 39.74 169 B 1 
ATOM 5111 O OG1 . THR B 2 169 ? 15.019  3.292   20.662  1.00 36.55 169 B 1 
ATOM 5112 C CG2 . THR B 2 169 ? 14.260  5.492   20.248  1.00 35.59 169 B 1 
ATOM 5113 N N   . PRO B 2 170 ? 11.066  2.587   19.075  1.00 43.41 170 B 1 
ATOM 5114 C CA  . PRO B 2 170 ? 10.365  1.480   18.416  1.00 43.11 170 B 1 
ATOM 5115 C C   . PRO B 2 170 ? 11.298  0.482   17.711  1.00 44.19 170 B 1 
ATOM 5116 O O   . PRO B 2 170 ? 10.869  -0.606  17.351  1.00 42.59 170 B 1 
ATOM 5117 C CB  . PRO B 2 170 ? 9.377   2.146   17.448  1.00 39.57 170 B 1 
ATOM 5118 C CG  . PRO B 2 170 ? 9.888   3.568   17.282  1.00 39.32 170 B 1 
ATOM 5119 C CD  . PRO B 2 170 ? 10.555  3.858   18.614  1.00 41.13 170 B 1 
ATOM 5120 N N   . SER B 2 171 ? 12.585  0.808   17.564  1.00 45.12 171 B 1 
ATOM 5121 C CA  . SER B 2 171 ? 13.603  -0.117  17.070  1.00 44.58 171 B 1 
ATOM 5122 C C   . SER B 2 171 ? 13.742  -1.377  17.928  1.00 46.71 171 B 1 
ATOM 5123 O O   . SER B 2 171 ? 13.930  -2.457  17.377  1.00 44.33 171 B 1 
ATOM 5124 C CB  . SER B 2 171 ? 14.958  0.590   16.973  1.00 40.26 171 B 1 
ATOM 5125 O OG  . SER B 2 171 ? 15.389  1.062   18.233  1.00 36.86 171 B 1 
ATOM 5126 N N   . ARG B 2 172 ? 13.601  -1.279  19.256  1.00 46.72 172 B 1 
ATOM 5127 C CA  . ARG B 2 172 ? 13.760  -2.425  20.171  1.00 47.23 172 B 1 
ATOM 5128 C C   . ARG B 2 172 ? 12.652  -3.462  20.044  1.00 48.89 172 B 1 
ATOM 5129 O O   . ARG B 2 172 ? 12.894  -4.627  20.332  1.00 45.57 172 B 1 
ATOM 5130 C CB  . ARG B 2 172 ? 13.874  -1.955  21.627  1.00 43.36 172 B 1 
ATOM 5131 C CG  . ARG B 2 172 ? 15.228  -1.294  21.903  1.00 39.66 172 B 1 
ATOM 5132 C CD  . ARG B 2 172 ? 15.362  -1.026  23.402  1.00 36.90 172 B 1 
ATOM 5133 N NE  . ARG B 2 172 ? 16.665  -0.435  23.722  1.00 33.49 172 B 1 
ATOM 5134 C CZ  . ARG B 2 172 ? 17.072  -0.057  24.922  1.00 29.94 172 B 1 
ATOM 5135 N NH1 . ARG B 2 172 ? 16.313  -0.201  25.977  1.00 29.05 172 B 1 
ATOM 5136 N NH2 . ARG B 2 172 ? 18.249  0.475   25.077  1.00 27.29 172 B 1 
ATOM 5137 N N   . ASP B 2 173 ? 11.481  -3.085  19.550  1.00 51.48 173 B 1 
ATOM 5138 C CA  . ASP B 2 173 ? 10.374  -4.029  19.349  1.00 51.03 173 B 1 
ATOM 5139 C C   . ASP B 2 173 ? 10.699  -5.128  18.321  1.00 52.80 173 B 1 
ATOM 5140 O O   . ASP B 2 173 ? 10.023  -6.155  18.259  1.00 49.82 173 B 1 
ATOM 5141 C CB  . ASP B 2 173 ? 9.114   -3.270  18.904  1.00 47.30 173 B 1 
ATOM 5142 C CG  . ASP B 2 173 ? 8.494   -2.367  19.976  1.00 44.14 173 B 1 
ATOM 5143 O OD1 . ASP B 2 173 ? 8.851   -2.507  21.165  1.00 40.87 173 B 1 
ATOM 5144 O OD2 . ASP B 2 173 ? 7.632   -1.546  19.585  1.00 41.82 173 B 1 
ATOM 5145 N N   . PHE B 2 174 ? 11.736  -4.919  17.511  1.00 53.15 174 B 1 
ATOM 5146 C CA  . PHE B 2 174 ? 12.167  -5.857  16.477  1.00 52.16 174 B 1 
ATOM 5147 C C   . PHE B 2 174 ? 13.423  -6.649  16.847  1.00 53.91 174 B 1 
ATOM 5148 O O   . PHE B 2 174 ? 13.738  -7.609  16.147  1.00 49.91 174 B 1 
ATOM 5149 C CB  . PHE B 2 174 ? 12.332  -5.111  15.147  1.00 47.97 174 B 1 
ATOM 5150 C CG  . PHE B 2 174 ? 11.052  -4.459  14.666  1.00 47.41 174 B 1 
ATOM 5151 C CD1 . PHE B 2 174 ? 10.068  -5.218  14.011  1.00 44.07 174 B 1 
ATOM 5152 C CD2 . PHE B 2 174 ? 10.804  -3.106  14.949  1.00 44.61 174 B 1 
ATOM 5153 C CE1 . PHE B 2 174 ? 8.837   -4.639  13.658  1.00 40.55 174 B 1 
ATOM 5154 C CE2 . PHE B 2 174 ? 9.571   -2.521  14.604  1.00 41.16 174 B 1 
ATOM 5155 C CZ  . PHE B 2 174 ? 8.584   -3.293  13.966  1.00 42.09 174 B 1 
ATOM 5156 N N   . ASP B 2 175 ? 14.116  -6.307  17.922  1.00 50.62 175 B 1 
ATOM 5157 C CA  . ASP B 2 175 ? 15.361  -6.981  18.324  1.00 50.18 175 B 1 
ATOM 5158 C C   . ASP B 2 175 ? 15.124  -8.434  18.772  1.00 52.46 175 B 1 
ATOM 5159 O O   . ASP B 2 175 ? 15.982  -9.299  18.595  1.00 49.48 175 B 1 
ATOM 5160 C CB  . ASP B 2 175 ? 16.052  -6.180  19.444  1.00 45.94 175 B 1 
ATOM 5161 C CG  . ASP B 2 175 ? 16.654  -4.840  18.990  1.00 42.48 175 B 1 
ATOM 5162 O OD1 . ASP B 2 175 ? 16.908  -4.677  17.777  1.00 38.91 175 B 1 
ATOM 5163 O OD2 . ASP B 2 175 ? 16.895  -3.991  19.880  1.00 39.03 175 B 1 
ATOM 5164 N N   . ASP B 2 176 ? 13.926  -8.716  19.284  1.00 59.72 176 B 1 
ATOM 5165 C CA  . ASP B 2 176 ? 13.538  -10.054 19.749  1.00 59.83 176 B 1 
ATOM 5166 C C   . ASP B 2 176 ? 12.962  -10.953 18.639  1.00 63.17 176 B 1 
ATOM 5167 O O   . ASP B 2 176 ? 12.540  -12.088 18.894  1.00 58.70 176 B 1 
ATOM 5168 C CB  . ASP B 2 176 ? 12.568  -9.921  20.934  1.00 53.01 176 B 1 
ATOM 5169 C CG  . ASP B 2 176 ? 13.216  -9.372  22.209  1.00 47.75 176 B 1 
ATOM 5170 O OD1 . ASP B 2 176 ? 14.437  -9.569  22.392  1.00 42.46 176 B 1 
ATOM 5171 O OD2 . ASP B 2 176 ? 12.451  -8.840  23.044  1.00 42.32 176 B 1 
ATOM 5172 N N   . LEU B 2 177 ? 12.930  -10.468 17.390  1.00 70.41 177 B 1 
ATOM 5173 C CA  . LEU B 2 177 ? 12.414  -11.246 16.270  1.00 71.73 177 B 1 
ATOM 5174 C C   . LEU B 2 177 ? 13.433  -12.285 15.800  1.00 75.07 177 B 1 
ATOM 5175 O O   . LEU B 2 177 ? 14.509  -11.979 15.294  1.00 72.69 177 B 1 
ATOM 5176 C CB  . LEU B 2 177 ? 11.958  -10.337 15.123  1.00 66.58 177 B 1 
ATOM 5177 C CG  . LEU B 2 177 ? 10.671  -9.549  15.433  1.00 62.68 177 B 1 
ATOM 5178 C CD1 . LEU B 2 177 ? 10.449  -8.511  14.340  1.00 57.86 177 B 1 
ATOM 5179 C CD2 . LEU B 2 177 ? 9.430   -10.445 15.473  1.00 58.51 177 B 1 
ATOM 5180 N N   . ILE B 2 178 ? 13.029  -13.530 15.882  1.00 74.21 178 B 1 
ATOM 5181 C CA  . ILE B 2 178 ? 13.831  -14.691 15.497  1.00 75.38 178 B 1 
ATOM 5182 C C   . ILE B 2 178 ? 14.048  -14.704 13.978  1.00 77.25 178 B 1 
ATOM 5183 O O   . ILE B 2 178 ? 13.104  -14.532 13.212  1.00 73.69 178 B 1 
ATOM 5184 C CB  . ILE B 2 178 ? 13.140  -15.980 15.998  1.00 72.69 178 B 1 
ATOM 5185 C CG1 . ILE B 2 178 ? 13.027  -15.964 17.543  1.00 70.49 178 B 1 
ATOM 5186 C CG2 . ILE B 2 178 ? 13.903  -17.236 15.537  1.00 69.17 178 B 1 
ATOM 5187 C CD1 . ILE B 2 178 ? 11.931  -16.882 18.069  1.00 62.33 178 B 1 
ATOM 5188 N N   . GLY B 2 179 ? 15.298  -14.922 13.557  1.00 76.99 179 B 1 
ATOM 5189 C CA  . GLY B 2 179 ? 15.705  -14.975 12.144  1.00 77.96 179 B 1 
ATOM 5190 C C   . GLY B 2 179 ? 15.806  -13.613 11.448  1.00 81.45 179 B 1 
ATOM 5191 O O   . GLY B 2 179 ? 16.209  -13.534 10.290  1.00 78.41 179 B 1 
ATOM 5192 N N   . MET B 2 180 ? 15.474  -12.515 12.134  1.00 81.24 180 B 1 
ATOM 5193 C CA  . MET B 2 180 ? 15.488  -11.189 11.506  1.00 83.01 180 B 1 
ATOM 5194 C C   . MET B 2 180 ? 16.899  -10.713 11.143  1.00 84.96 180 B 1 
ATOM 5195 O O   . MET B 2 180 ? 17.070  -10.054 10.121  1.00 83.14 180 B 1 
ATOM 5196 C CB  . MET B 2 180 ? 14.784  -10.179 12.419  1.00 80.98 180 B 1 
ATOM 5197 C CG  . MET B 2 180 ? 14.369  -8.912  11.665  1.00 76.12 180 B 1 
ATOM 5198 S SD  . MET B 2 180 ? 13.251  -9.155  10.237  1.00 73.91 180 B 1 
ATOM 5199 C CE  . MET B 2 180 ? 11.810  -9.863  11.055  1.00 65.31 180 B 1 
ATOM 5200 N N   . GLY B 2 181 ? 17.907  -11.069 11.930  1.00 82.89 181 B 1 
ATOM 5201 C CA  . GLY B 2 181 ? 19.308  -10.715 11.667  1.00 82.94 181 B 1 
ATOM 5202 C C   . GLY B 2 181 ? 19.793  -11.204 10.302  1.00 85.13 181 B 1 
ATOM 5203 O O   . GLY B 2 181 ? 20.300  -10.407 9.511   1.00 83.36 181 B 1 
ATOM 5204 N N   . ASP B 2 182 ? 19.523  -12.463 9.974   1.00 84.96 182 B 1 
ATOM 5205 C CA  . ASP B 2 182 ? 19.897  -13.061 8.690   1.00 85.75 182 B 1 
ATOM 5206 C C   . ASP B 2 182 ? 19.170  -12.406 7.509   1.00 87.51 182 B 1 
ATOM 5207 O O   . ASP B 2 182 ? 19.756  -12.175 6.448   1.00 85.99 182 B 1 
ATOM 5208 C CB  . ASP B 2 182 ? 19.572  -14.562 8.705   1.00 83.50 182 B 1 
ATOM 5209 C CG  . ASP B 2 182 ? 20.545  -15.413 9.519   1.00 75.73 182 B 1 
ATOM 5210 O OD1 . ASP B 2 182 ? 21.449  -14.838 10.160  1.00 66.91 182 B 1 
ATOM 5211 O OD2 . ASP B 2 182 ? 20.375  -16.649 9.457   1.00 66.75 182 B 1 
ATOM 5212 N N   . HIS B 2 183 ? 17.893  -12.065 7.678   1.00 87.06 183 B 1 
ATOM 5213 C CA  . HIS B 2 183 ? 17.149  -11.322 6.665   1.00 87.62 183 B 1 
ATOM 5214 C C   . HIS B 2 183 ? 17.744  -9.932  6.433   1.00 89.00 183 B 1 
ATOM 5215 O O   . HIS B 2 183 ? 17.906  -9.528  5.280   1.00 87.92 183 B 1 
ATOM 5216 C CB  . HIS B 2 183 ? 15.671  -11.226 7.050   1.00 86.74 183 B 1 
ATOM 5217 C CG  . HIS B 2 183 ? 14.925  -12.524 6.933   1.00 87.03 183 B 1 
ATOM 5218 N ND1 . HIS B 2 183 ? 14.865  -13.333 5.819   1.00 78.03 183 B 1 
ATOM 5219 C CD2 . HIS B 2 183 ? 14.153  -13.122 7.898   1.00 77.34 183 B 1 
ATOM 5220 C CE1 . HIS B 2 183 ? 14.088  -14.390 6.108   1.00 80.27 183 B 1 
ATOM 5221 N NE2 . HIS B 2 183 ? 13.629  -14.292 7.361   1.00 80.99 183 B 1 
ATOM 5222 N N   . MET B 2 184 ? 18.126  -9.222  7.487   1.00 87.14 184 B 1 
ATOM 5223 C CA  . MET B 2 184 ? 18.765  -7.912  7.370   1.00 86.45 184 B 1 
ATOM 5224 C C   . MET B 2 184 ? 20.129  -7.998  6.675   1.00 87.48 184 B 1 
ATOM 5225 O O   . MET B 2 184 ? 20.421  -7.164  5.816   1.00 86.63 184 B 1 
ATOM 5226 C CB  . MET B 2 184 ? 18.923  -7.255  8.746   1.00 85.47 184 B 1 
ATOM 5227 C CG  . MET B 2 184 ? 17.613  -6.872  9.444   1.00 82.20 184 B 1 
ATOM 5228 S SD  . MET B 2 184 ? 16.485  -5.798  8.511   1.00 78.25 184 B 1 
ATOM 5229 C CE  . MET B 2 184 ? 15.246  -7.007  8.024   1.00 66.76 184 B 1 
ATOM 5230 N N   . GLU B 2 185 ? 20.949  -9.003  6.981   1.00 87.51 185 B 1 
ATOM 5231 C CA  . GLU B 2 185 ? 22.238  -9.202  6.310   1.00 87.58 185 B 1 
ATOM 5232 C C   . GLU B 2 185 ? 22.080  -9.528  4.823   1.00 88.06 185 B 1 
ATOM 5233 O O   . GLU B 2 185 ? 22.773  -8.940  3.993   1.00 87.00 185 B 1 
ATOM 5234 C CB  . GLU B 2 185 ? 23.063  -10.299 6.990   1.00 86.97 185 B 1 
ATOM 5235 C CG  . GLU B 2 185 ? 23.818  -9.764  8.211   1.00 77.21 185 B 1 
ATOM 5236 C CD  . GLU B 2 185 ? 25.038  -10.619 8.568   1.00 70.53 185 B 1 
ATOM 5237 O OE1 . GLU B 2 185 ? 26.006  -10.014 9.080   1.00 61.49 185 B 1 
ATOM 5238 O OE2 . GLU B 2 185 ? 25.026  -11.832 8.278   1.00 62.83 185 B 1 
ATOM 5239 N N   . LYS B 2 186 ? 21.147  -10.402 4.460   1.00 88.50 186 B 1 
ATOM 5240 C CA  . LYS B 2 186 ? 20.859  -10.732 3.055   1.00 87.87 186 B 1 
ATOM 5241 C C   . LYS B 2 186 ? 20.296  -9.538  2.277   1.00 88.74 186 B 1 
ATOM 5242 O O   . LYS B 2 186 ? 20.587  -9.385  1.095   1.00 87.26 186 B 1 
ATOM 5243 C CB  . LYS B 2 186 ? 19.889  -11.917 2.993   1.00 86.85 186 B 1 
ATOM 5244 C CG  . LYS B 2 186 ? 20.550  -13.248 3.399   1.00 84.02 186 B 1 
ATOM 5245 C CD  . LYS B 2 186 ? 19.500  -14.359 3.442   1.00 78.51 186 B 1 
ATOM 5246 C CE  . LYS B 2 186 ? 20.114  -15.672 3.921   1.00 71.39 186 B 1 
ATOM 5247 N NZ  . LYS B 2 186 ? 19.085  -16.735 4.084   1.00 63.27 186 B 1 
ATOM 5248 N N   . MET B 2 187 ? 19.521  -8.688  2.932   1.00 88.33 187 B 1 
ATOM 5249 C CA  . MET B 2 187 ? 18.940  -7.489  2.318   1.00 88.49 187 B 1 
ATOM 5250 C C   . MET B 2 187 ? 19.934  -6.328  2.168   1.00 89.06 187 B 1 
ATOM 5251 O O   . MET B 2 187 ? 19.764  -5.509  1.266   1.00 87.41 187 B 1 
ATOM 5252 C CB  . MET B 2 187 ? 17.717  -7.048  3.127   1.00 87.93 187 B 1 
ATOM 5253 C CG  . MET B 2 187 ? 16.491  -7.929  2.867   1.00 83.58 187 B 1 
ATOM 5254 S SD  . MET B 2 187 ? 15.714  -7.709  1.238   1.00 80.41 187 B 1 
ATOM 5255 C CE  . MET B 2 187 ? 14.983  -6.074  1.411   1.00 68.76 187 B 1 
ATOM 5256 N N   . LYS B 2 188 ? 20.976  -6.254  2.990   1.00 88.50 188 B 1 
ATOM 5257 C CA  . LYS B 2 188 ? 22.001  -5.194  2.927   1.00 87.45 188 B 1 
ATOM 5258 C C   . LYS B 2 188 ? 22.579  -4.970  1.525   1.00 87.79 188 B 1 
ATOM 5259 O O   . LYS B 2 188 ? 22.550  -3.830  1.068   1.00 86.06 188 B 1 
ATOM 5260 C CB  . LYS B 2 188 ? 23.129  -5.470  3.933   1.00 85.55 188 B 1 
ATOM 5261 C CG  . LYS B 2 188 ? 23.043  -4.587  5.180   1.00 76.09 188 B 1 
ATOM 5262 C CD  . LYS B 2 188 ? 24.167  -4.967  6.138   1.00 72.32 188 B 1 
ATOM 5263 C CE  . LYS B 2 188 ? 24.141  -4.115  7.405   1.00 61.71 188 B 1 
ATOM 5264 N NZ  . LYS B 2 188 ? 25.128  -4.617  8.396   1.00 53.59 188 B 1 
ATOM 5265 N N   . PRO B 2 189 ? 23.085  -6.006  0.812   1.00 89.02 189 B 1 
ATOM 5266 C CA  . PRO B 2 189 ? 23.654  -5.818  -0.522  1.00 87.87 189 B 1 
ATOM 5267 C C   . PRO B 2 189 ? 22.601  -5.447  -1.575  1.00 88.18 189 B 1 
ATOM 5268 O O   . PRO B 2 189 ? 22.922  -4.765  -2.539  1.00 85.38 189 B 1 
ATOM 5269 C CB  . PRO B 2 189 ? 24.352  -7.143  -0.851  1.00 87.06 189 B 1 
ATOM 5270 C CG  . PRO B 2 189 ? 23.600  -8.173  -0.010  1.00 85.48 189 B 1 
ATOM 5271 C CD  . PRO B 2 189 ? 23.262  -7.381  1.247   1.00 88.64 189 B 1 
ATOM 5272 N N   . LEU B 2 190 ? 21.347  -5.864  -1.397  1.00 88.39 190 B 1 
ATOM 5273 C CA  . LEU B 2 190 ? 20.248  -5.496  -2.293  1.00 87.70 190 B 1 
ATOM 5274 C C   . LEU B 2 190 ? 19.837  -4.030  -2.116  1.00 88.72 190 B 1 
ATOM 5275 O O   . LEU B 2 190 ? 19.582  -3.337  -3.098  1.00 85.81 190 B 1 
ATOM 5276 C CB  . LEU B 2 190 ? 19.049  -6.428  -2.028  1.00 86.09 190 B 1 
ATOM 5277 C CG  . LEU B 2 190 ? 19.213  -7.835  -2.630  1.00 83.68 190 B 1 
ATOM 5278 C CD1 . LEU B 2 190 ? 18.256  -8.807  -1.953  1.00 76.73 190 B 1 
ATOM 5279 C CD2 . LEU B 2 190 ? 18.898  -7.829  -4.127  1.00 76.19 190 B 1 
ATOM 5280 N N   . LEU B 2 191 ? 19.787  -3.562  -0.876  1.00 88.08 191 B 1 
ATOM 5281 C CA  . LEU B 2 191 ? 19.452  -2.177  -0.544  1.00 86.43 191 B 1 
ATOM 5282 C C   . LEU B 2 191 ? 20.515  -1.195  -1.023  1.00 86.50 191 B 1 
ATOM 5283 O O   . LEU B 2 191 ? 20.165  -0.145  -1.553  1.00 82.57 191 B 1 
ATOM 5284 C CB  . LEU B 2 191 ? 19.252  -2.052  0.978   1.00 85.16 191 B 1 
ATOM 5285 C CG  . LEU B 2 191 ? 17.808  -2.348  1.415   1.00 81.48 191 B 1 
ATOM 5286 C CD1 . LEU B 2 191 ? 17.778  -2.744  2.882   1.00 76.40 191 B 1 
ATOM 5287 C CD2 . LEU B 2 191 ? 16.915  -1.122  1.236   1.00 76.35 191 B 1 
ATOM 5288 N N   . ASP B 2 192 ? 21.785  -1.528  -0.836  1.00 86.95 192 B 1 
ATOM 5289 C CA  . ASP B 2 192 ? 22.933  -0.719  -1.256  1.00 86.55 192 B 1 
ATOM 5290 C C   . ASP B 2 192 ? 22.737  0.783   -0.957  1.00 87.20 192 B 1 
ATOM 5291 O O   . ASP B 2 192 ? 22.735  1.641   -1.834  1.00 82.57 192 B 1 
ATOM 5292 C CB  . ASP B 2 192 ? 23.229  -1.058  -2.722  1.00 83.08 192 B 1 
ATOM 5293 C CG  . ASP B 2 192 ? 24.544  -0.480  -3.229  1.00 79.80 192 B 1 
ATOM 5294 O OD1 . ASP B 2 192 ? 25.422  -0.177  -2.391  1.00 72.76 192 B 1 
ATOM 5295 O OD2 . ASP B 2 192 ? 24.640  -0.376  -4.474  1.00 73.70 192 B 1 
ATOM 5296 N N   . ILE B 2 193 ? 22.463  1.082   0.315   1.00 85.43 193 B 1 
ATOM 5297 C CA  . ILE B 2 193 ? 21.967  2.396   0.768   1.00 84.83 193 B 1 
ATOM 5298 C C   . ILE B 2 193 ? 22.947  3.533   0.478   1.00 85.32 193 B 1 
ATOM 5299 O O   . ILE B 2 193 ? 22.523  4.676   0.311   1.00 81.57 193 B 1 
ATOM 5300 C CB  . ILE B 2 193 ? 21.613  2.324   2.269   1.00 81.58 193 B 1 
ATOM 5301 C CG1 . ILE B 2 193 ? 20.395  1.394   2.448   1.00 73.58 193 B 1 
ATOM 5302 C CG2 . ILE B 2 193 ? 21.298  3.701   2.887   1.00 69.93 193 B 1 
ATOM 5303 C CD1 . ILE B 2 193 ? 20.071  1.078   3.899   1.00 64.78 193 B 1 
ATOM 5304 N N   . ASP B 2 194 ? 24.241  3.213   0.383   1.00 85.40 194 B 1 
ATOM 5305 C CA  . ASP B 2 194 ? 25.299  4.190   0.136   1.00 85.01 194 B 1 
ATOM 5306 C C   . ASP B 2 194 ? 25.374  4.616   -1.342  1.00 86.13 194 B 1 
ATOM 5307 O O   . ASP B 2 194 ? 25.992  5.625   -1.660  1.00 82.01 194 B 1 
ATOM 5308 C CB  . ASP B 2 194 ? 26.630  3.608   0.643   1.00 82.09 194 B 1 
ATOM 5309 C CG  . ASP B 2 194 ? 26.599  3.221   2.132   1.00 76.33 194 B 1 
ATOM 5310 O OD1 . ASP B 2 194 ? 25.928  3.918   2.932   1.00 68.00 194 B 1 
ATOM 5311 O OD2 . ASP B 2 194 ? 27.230  2.202   2.475   1.00 68.10 194 B 1 
ATOM 5312 N N   . SER B 2 195 ? 24.716  3.896   -2.246  1.00 85.63 195 B 1 
ATOM 5313 C CA  . SER B 2 195 ? 24.607  4.276   -3.658  1.00 85.45 195 B 1 
ATOM 5314 C C   . SER B 2 195 ? 23.611  5.423   -3.855  1.00 85.94 195 B 1 
ATOM 5315 O O   . SER B 2 195 ? 22.491  5.390   -3.340  1.00 82.81 195 B 1 
ATOM 5316 C CB  . SER B 2 195 ? 24.191  3.068   -4.499  1.00 82.30 195 B 1 
ATOM 5317 O OG  . SER B 2 195 ? 24.008  3.413   -5.857  1.00 72.61 195 B 1 
ATOM 5318 N N   . ASP B 2 196 ? 23.998  6.388   -4.687  1.00 86.38 196 B 1 
ATOM 5319 C CA  . ASP B 2 196 ? 23.145  7.515   -5.078  1.00 85.87 196 B 1 
ATOM 5320 C C   . ASP B 2 196 ? 22.096  7.153   -6.140  1.00 86.52 196 B 1 
ATOM 5321 O O   . ASP B 2 196 ? 21.235  7.968   -6.473  1.00 81.49 196 B 1 
ATOM 5322 C CB  . ASP B 2 196 ? 24.025  8.682   -5.555  1.00 82.21 196 B 1 
ATOM 5323 C CG  . ASP B 2 196 ? 24.803  9.372   -4.431  1.00 74.29 196 B 1 
ATOM 5324 O OD1 . ASP B 2 196 ? 24.309  9.375   -3.281  1.00 63.46 196 B 1 
ATOM 5325 O OD2 . ASP B 2 196 ? 25.865  9.946   -4.750  1.00 66.11 196 B 1 
ATOM 5326 N N   . GLU B 2 197 ? 22.128  5.935   -6.679  1.00 86.60 197 B 1 
ATOM 5327 C CA  . GLU B 2 197 ? 21.099  5.480   -7.608  1.00 85.87 197 B 1 
ATOM 5328 C C   . GLU B 2 197 ? 19.791  5.191   -6.873  1.00 86.81 197 B 1 
ATOM 5329 O O   . GLU B 2 197 ? 19.779  4.606   -5.787  1.00 84.50 197 B 1 
ATOM 5330 C CB  . GLU B 2 197 ? 21.557  4.238   -8.372  1.00 82.25 197 B 1 
ATOM 5331 C CG  . GLU B 2 197 ? 22.721  4.539   -9.326  1.00 71.99 197 B 1 
ATOM 5332 C CD  . GLU B 2 197 ? 23.128  3.319   -10.162 1.00 66.57 197 B 1 
ATOM 5333 O OE1 . GLU B 2 197 ? 23.852  3.525   -11.162 1.00 59.38 197 B 1 
ATOM 5334 O OE2 . GLU B 2 197 ? 22.723  2.189   -9.799  1.00 60.01 197 B 1 
ATOM 5335 N N   . MET B 2 198 ? 18.668  5.542   -7.490  1.00 86.38 198 B 1 
ATOM 5336 C CA  . MET B 2 198 ? 17.365  5.106   -7.002  1.00 86.26 198 B 1 
ATOM 5337 C C   . MET B 2 198 ? 17.199  3.602   -7.260  1.00 87.02 198 B 1 
ATOM 5338 O O   . MET B 2 198 ? 17.339  3.136   -8.386  1.00 84.88 198 B 1 
ATOM 5339 C CB  . MET B 2 198 ? 16.258  5.939   -7.663  1.00 83.47 198 B 1 
ATOM 5340 C CG  . MET B 2 198 ? 14.877  5.510   -7.167  1.00 76.95 198 B 1 
ATOM 5341 S SD  . MET B 2 198 ? 13.503  6.454   -7.870  1.00 73.06 198 B 1 
ATOM 5342 C CE  . MET B 2 198 ? 12.170  5.277   -7.631  1.00 64.08 198 B 1 
ATOM 5343 N N   . LYS B 2 199 ? 16.870  2.838   -6.220  1.00 87.84 199 B 1 
ATOM 5344 C CA  . LYS B 2 199 ? 16.647  1.391   -6.332  1.00 88.34 199 B 1 
ATOM 5345 C C   . LYS B 2 199 ? 15.264  1.010   -5.821  1.00 89.68 199 B 1 
ATOM 5346 O O   . LYS B 2 199 ? 14.821  1.456   -4.766  1.00 88.31 199 B 1 
ATOM 5347 C CB  . LYS B 2 199 ? 17.767  0.598   -5.634  1.00 85.90 199 B 1 
ATOM 5348 C CG  . LYS B 2 199 ? 19.119  0.771   -6.355  1.00 79.16 199 B 1 
ATOM 5349 C CD  . LYS B 2 199 ? 20.236  -0.101  -5.772  1.00 76.03 199 B 1 
ATOM 5350 C CE  . LYS B 2 199 ? 21.522  0.154   -6.567  1.00 68.28 199 B 1 
ATOM 5351 N NZ  . LYS B 2 199 ? 22.684  -0.621  -6.085  1.00 61.22 199 B 1 
ATOM 5352 N N   . THR B 2 200 ? 14.613  0.139   -6.584  1.00 89.01 200 B 1 
ATOM 5353 C CA  . THR B 2 200 ? 13.362  -0.508  -6.185  1.00 89.41 200 B 1 
ATOM 5354 C C   . THR B 2 200 ? 13.635  -1.980  -5.915  1.00 90.07 200 B 1 
ATOM 5355 O O   . THR B 2 200 ? 14.195  -2.671  -6.761  1.00 88.51 200 B 1 
ATOM 5356 C CB  . THR B 2 200 ? 12.264  -0.343  -7.241  1.00 88.04 200 B 1 
ATOM 5357 O OG1 . THR B 2 200 ? 12.109  1.018   -7.572  1.00 79.61 200 B 1 
ATOM 5358 C CG2 . THR B 2 200 ? 10.911  -0.819  -6.723  1.00 78.06 200 B 1 
ATOM 5359 N N   . ILE B 2 201 ? 13.254  -2.447  -4.738  1.00 91.39 201 B 1 
ATOM 5360 C CA  . ILE B 2 201 ? 13.529  -3.799  -4.254  1.00 91.73 201 B 1 
ATOM 5361 C C   . ILE B 2 201 ? 12.202  -4.482  -3.944  1.00 92.30 201 B 1 
ATOM 5362 O O   . ILE B 2 201 ? 11.363  -3.938  -3.231  1.00 91.01 201 B 1 
ATOM 5363 C CB  . ILE B 2 201 ? 14.456  -3.754  -3.025  1.00 90.57 201 B 1 
ATOM 5364 C CG1 . ILE B 2 201 ? 15.796  -3.062  -3.369  1.00 82.53 201 B 1 
ATOM 5365 C CG2 . ILE B 2 201 ? 14.736  -5.173  -2.499  1.00 80.59 201 B 1 
ATOM 5366 C CD1 . ILE B 2 201 ? 16.471  -2.476  -2.144  1.00 74.17 201 B 1 
ATOM 5367 N N   . GLY B 2 202 ? 12.019  -5.674  -4.481  1.00 92.07 202 B 1 
ATOM 5368 C CA  . GLY B 2 202 ? 10.871  -6.515  -4.184  1.00 92.07 202 B 1 
ATOM 5369 C C   . GLY B 2 202 ? 11.184  -7.515  -3.077  1.00 92.95 202 B 1 
ATOM 5370 O O   . GLY B 2 202 ? 12.179  -8.224  -3.156  1.00 91.13 202 B 1 
ATOM 5371 N N   . ILE B 2 203 ? 10.317  -7.615  -2.088  1.00 93.08 203 B 1 
ATOM 5372 C CA  . ILE B 2 203 ? 10.313  -8.705  -1.110  1.00 93.12 203 B 1 
ATOM 5373 C C   . ILE B 2 203 ? 9.179   -9.647  -1.503  1.00 92.82 203 B 1 
ATOM 5374 O O   . ILE B 2 203 ? 8.000   -9.328  -1.335  1.00 90.80 203 B 1 
ATOM 5375 C CB  . ILE B 2 203 ? 10.183  -8.180  0.334   1.00 92.50 203 B 1 
ATOM 5376 C CG1 . ILE B 2 203 ? 11.328  -7.193  0.671   1.00 89.51 203 B 1 
ATOM 5377 C CG2 . ILE B 2 203 ? 10.177  -9.368  1.312   1.00 89.30 203 B 1 
ATOM 5378 C CD1 . ILE B 2 203 ? 11.249  -6.594  2.081   1.00 85.89 203 B 1 
ATOM 5379 N N   . TRP B 2 204 ? 9.534   -10.780 -2.052  1.00 93.25 204 B 1 
ATOM 5380 C CA  . TRP B 2 204 ? 8.589   -11.762 -2.568  1.00 92.90 204 B 1 
ATOM 5381 C C   . TRP B 2 204 ? 8.553   -13.008 -1.692  1.00 92.41 204 B 1 
ATOM 5382 O O   . TRP B 2 204 ? 9.572   -13.478 -1.206  1.00 88.97 204 B 1 
ATOM 5383 C CB  . TRP B 2 204 ? 8.933   -12.090 -4.020  1.00 91.02 204 B 1 
ATOM 5384 C CG  . TRP B 2 204 ? 8.084   -13.170 -4.622  1.00 90.56 204 B 1 
ATOM 5385 C CD1 . TRP B 2 204 ? 6.740   -13.148 -4.711  1.00 83.61 204 B 1 
ATOM 5386 C CD2 . TRP B 2 204 ? 8.508   -14.463 -5.165  1.00 87.14 204 B 1 
ATOM 5387 N NE1 . TRP B 2 204 ? 6.291   -14.344 -5.270  1.00 83.23 204 B 1 
ATOM 5388 C CE2 . TRP B 2 204 ? 7.344   -15.175 -5.560  1.00 85.49 204 B 1 
ATOM 5389 C CE3 . TRP B 2 204 ? 9.757   -15.091 -5.352  1.00 82.48 204 B 1 
ATOM 5390 C CZ2 . TRP B 2 204 ? 7.408   -16.476 -6.107  1.00 83.41 204 B 1 
ATOM 5391 C CZ3 . TRP B 2 204 ? 9.826   -16.381 -5.902  1.00 77.78 204 B 1 
ATOM 5392 C CH2 . TRP B 2 204 ? 8.660   -17.069 -6.269  1.00 78.76 204 B 1 
ATOM 5393 N N   . GLY B 2 205 ? 7.372   -13.552 -1.497  1.00 90.81 205 B 1 
ATOM 5394 C CA  . GLY B 2 205 ? 7.208   -14.799 -0.761  1.00 89.99 205 B 1 
ATOM 5395 C C   . GLY B 2 205 ? 5.751   -15.105 -0.425  1.00 90.46 205 B 1 
ATOM 5396 O O   . GLY B 2 205 ? 4.868   -14.253 -0.609  1.00 88.06 205 B 1 
ATOM 5397 N N   . PRO B 2 206 ? 5.482   -16.303 0.098   1.00 88.99 206 B 1 
ATOM 5398 C CA  . PRO B 2 206 ? 4.126   -16.759 0.376   1.00 87.25 206 B 1 
ATOM 5399 C C   . PRO B 2 206 ? 3.407   -15.896 1.432   1.00 87.27 206 B 1 
ATOM 5400 O O   . PRO B 2 206 ? 4.038   -15.175 2.218   1.00 84.41 206 B 1 
ATOM 5401 C CB  . PRO B 2 206 ? 4.275   -18.230 0.794   1.00 85.05 206 B 1 
ATOM 5402 C CG  . PRO B 2 206 ? 5.715   -18.332 1.289   1.00 83.35 206 B 1 
ATOM 5403 C CD  . PRO B 2 206 ? 6.454   -17.323 0.418   1.00 86.76 206 B 1 
ATOM 5404 N N   . PRO B 2 207 ? 2.062   -15.944 1.480   1.00 85.79 207 B 1 
ATOM 5405 C CA  . PRO B 2 207 ? 1.300   -15.245 2.506   1.00 83.69 207 B 1 
ATOM 5406 C C   . PRO B 2 207 ? 1.669   -15.758 3.906   1.00 84.08 207 B 1 
ATOM 5407 O O   . PRO B 2 207 ? 1.822   -16.956 4.125   1.00 80.19 207 B 1 
ATOM 5408 C CB  . PRO B 2 207 ? -0.177  -15.487 2.162   1.00 81.50 207 B 1 
ATOM 5409 C CG  . PRO B 2 207 ? -0.163  -16.787 1.352   1.00 79.20 207 B 1 
ATOM 5410 C CD  . PRO B 2 207 ? 1.173   -16.716 0.619   1.00 82.53 207 B 1 
ATOM 5411 N N   . GLY B 2 208 ? 1.799   -14.843 4.853   1.00 83.42 208 B 1 
ATOM 5412 C CA  . GLY B 2 208 ? 2.097   -15.182 6.246   1.00 82.90 208 B 1 
ATOM 5413 C C   . GLY B 2 208 ? 3.553   -15.561 6.557   1.00 84.72 208 B 1 
ATOM 5414 O O   . GLY B 2 208 ? 3.838   -15.896 7.706   1.00 81.29 208 B 1 
ATOM 5415 N N   . VAL B 2 209 ? 4.480   -15.472 5.597   1.00 85.42 209 B 1 
ATOM 5416 C CA  . VAL B 2 209 ? 5.915   -15.766 5.823   1.00 85.06 209 B 1 
ATOM 5417 C C   . VAL B 2 209 ? 6.650   -14.672 6.620   1.00 84.54 209 B 1 
ATOM 5418 O O   . VAL B 2 209 ? 7.747   -14.895 7.116   1.00 78.98 209 B 1 
ATOM 5419 C CB  . VAL B 2 209 ? 6.604   -16.065 4.477   1.00 83.55 209 B 1 
ATOM 5420 C CG1 . VAL B 2 209 ? 6.951   -14.809 3.678   1.00 73.71 209 B 1 
ATOM 5421 C CG2 . VAL B 2 209 ? 7.856   -16.921 4.651   1.00 75.06 209 B 1 
ATOM 5422 N N   . GLY B 2 210 ? 6.051   -13.492 6.773   1.00 84.67 210 B 1 
ATOM 5423 C CA  . GLY B 2 210 ? 6.634   -12.392 7.553   1.00 85.17 210 B 1 
ATOM 5424 C C   . GLY B 2 210 ? 7.254   -11.260 6.729   1.00 87.20 210 B 1 
ATOM 5425 O O   . GLY B 2 210 ? 7.993   -10.451 7.288   1.00 84.85 210 B 1 
ATOM 5426 N N   . LYS B 2 211 ? 6.916   -11.147 5.438   1.00 87.56 211 B 1 
ATOM 5427 C CA  . LYS B 2 211 ? 7.383   -10.067 4.540   1.00 88.73 211 B 1 
ATOM 5428 C C   . LYS B 2 211 ? 7.207   -8.668  5.138   1.00 89.48 211 B 1 
ATOM 5429 O O   . LYS B 2 211 ? 8.155   -7.891  5.176   1.00 88.39 211 B 1 
ATOM 5430 C CB  . LYS B 2 211 ? 6.627   -10.125 3.205   1.00 87.23 211 B 1 
ATOM 5431 C CG  . LYS B 2 211 ? 6.785   -11.451 2.445   1.00 86.83 211 B 1 
ATOM 5432 C CD  . LYS B 2 211 ? 6.158   -11.360 1.049   1.00 85.59 211 B 1 
ATOM 5433 C CE  . LYS B 2 211 ? 4.629   -11.212 1.054   1.00 80.60 211 B 1 
ATOM 5434 N NZ  . LYS B 2 211 ? 3.954   -12.515 1.229   1.00 77.83 211 B 1 
ATOM 5435 N N   . THR B 2 212 ? 6.008   -8.384  5.660   1.00 89.02 212 B 1 
ATOM 5436 C CA  . THR B 2 212 ? 5.688   -7.112  6.320   1.00 87.74 212 B 1 
ATOM 5437 C C   . THR B 2 212 ? 6.607   -6.833  7.504   1.00 88.02 212 B 1 
ATOM 5438 O O   . THR B 2 212 ? 7.076   -5.714  7.681   1.00 87.07 212 B 1 
ATOM 5439 C CB  . THR B 2 212 ? 4.241   -7.139  6.824   1.00 85.91 212 B 1 
ATOM 5440 O OG1 . THR B 2 212 ? 3.384   -7.526  5.771   1.00 78.57 212 B 1 
ATOM 5441 C CG2 . THR B 2 212 ? 3.766   -5.811  7.402   1.00 75.93 212 B 1 
ATOM 5442 N N   . THR B 2 213 ? 6.908   -7.846  8.302   1.00 88.25 213 B 1 
ATOM 5443 C CA  . THR B 2 213 ? 7.786   -7.704  9.469   1.00 87.02 213 B 1 
ATOM 5444 C C   . THR B 2 213 ? 9.228   -7.408  9.051   1.00 87.76 213 B 1 
ATOM 5445 O O   . THR B 2 213 ? 9.863   -6.546  9.650   1.00 87.30 213 B 1 
ATOM 5446 C CB  . THR B 2 213 ? 7.743   -8.967  10.343  1.00 85.13 213 B 1 
ATOM 5447 O OG1 . THR B 2 213 ? 6.412   -9.384  10.562  1.00 78.79 213 B 1 
ATOM 5448 C CG2 . THR B 2 213 ? 8.342   -8.718  11.723  1.00 75.78 213 B 1 
ATOM 5449 N N   . ILE B 2 214 ? 9.719   -8.056  7.996   1.00 87.77 214 B 1 
ATOM 5450 C CA  . ILE B 2 214 ? 11.047  -7.789  7.417   1.00 88.49 214 B 1 
ATOM 5451 C C   . ILE B 2 214 ? 11.112  -6.349  6.894   1.00 89.34 214 B 1 
ATOM 5452 O O   . ILE B 2 214 ? 12.028  -5.606  7.245   1.00 88.58 214 B 1 
ATOM 5453 C CB  . ILE B 2 214 ? 11.371  -8.820  6.310   1.00 88.44 214 B 1 
ATOM 5454 C CG1 . ILE B 2 214 ? 11.484  -10.244 6.904   1.00 85.78 214 B 1 
ATOM 5455 C CG2 . ILE B 2 214 ? 12.672  -8.458  5.569   1.00 85.27 214 B 1 
ATOM 5456 C CD1 . ILE B 2 214 ? 11.446  -11.358 5.854   1.00 79.53 214 B 1 
ATOM 5457 N N   . ALA B 2 215 ? 10.109  -5.929  6.123   1.00 90.04 215 B 1 
ATOM 5458 C CA  . ALA B 2 215 ? 10.034  -4.570  5.598   1.00 90.06 215 B 1 
ATOM 5459 C C   . ALA B 2 215 ? 9.970   -3.514  6.712   1.00 90.36 215 B 1 
ATOM 5460 O O   . ALA B 2 215 ? 10.641  -2.486  6.626   1.00 89.30 215 B 1 
ATOM 5461 C CB  . ALA B 2 215 ? 8.820   -4.480  4.673   1.00 89.91 215 B 1 
ATOM 5462 N N   . ARG B 2 216 ? 9.229   -3.779  7.780   1.00 89.22 216 B 1 
ATOM 5463 C CA  . ARG B 2 216 ? 9.126   -2.870  8.931   1.00 87.12 216 B 1 
ATOM 5464 C C   . ARG B 2 216 ? 10.441  -2.778  9.720   1.00 86.80 216 B 1 
ATOM 5465 O O   . ARG B 2 216 ? 10.824  -1.688  10.129  1.00 85.59 216 B 1 
ATOM 5466 C CB  . ARG B 2 216 ? 7.928   -3.291  9.798   1.00 85.57 216 B 1 
ATOM 5467 C CG  . ARG B 2 216 ? 7.494   -2.168  10.747  1.00 77.06 216 B 1 
ATOM 5468 C CD  . ARG B 2 216 ? 6.273   -2.572  11.597  1.00 73.20 216 B 1 
ATOM 5469 N NE  . ARG B 2 216 ? 4.975   -2.460  10.889  1.00 67.78 216 B 1 
ATOM 5470 C CZ  . ARG B 2 216 ? 3.859   -3.102  11.202  1.00 61.44 216 B 1 
ATOM 5471 N NH1 . ARG B 2 216 ? 3.812   -3.982  12.153  1.00 54.48 216 B 1 
ATOM 5472 N NH2 . ARG B 2 216 ? 2.738   -2.869  10.593  1.00 56.73 216 B 1 
ATOM 5473 N N   . SER B 2 217 ? 11.155  -3.882  9.859   1.00 88.59 217 B 1 
ATOM 5474 C CA  . SER B 2 217 ? 12.485  -3.894  10.481  1.00 87.11 217 B 1 
ATOM 5475 C C   . SER B 2 217 ? 13.503  -3.091  9.658   1.00 87.25 217 B 1 
ATOM 5476 O O   . SER B 2 217 ? 14.208  -2.250  10.211  1.00 86.09 217 B 1 
ATOM 5477 C CB  . SER B 2 217 ? 12.952  -5.335  10.676  1.00 86.05 217 B 1 
ATOM 5478 O OG  . SER B 2 217 ? 14.151  -5.364  11.419  1.00 73.28 217 B 1 
ATOM 5479 N N   . LEU B 2 218 ? 13.510  -3.267  8.332   1.00 87.43 218 B 1 
ATOM 5480 C CA  . LEU B 2 218 ? 14.338  -2.464  7.420   1.00 87.01 218 B 1 
ATOM 5481 C C   . LEU B 2 218 ? 14.007  -0.976  7.505   1.00 87.54 218 B 1 
ATOM 5482 O O   . LEU B 2 218 ? 14.908  -0.143  7.565   1.00 86.75 218 B 1 
ATOM 5483 C CB  . LEU B 2 218 ? 14.118  -2.934  5.973   1.00 86.99 218 B 1 
ATOM 5484 C CG  . LEU B 2 218 ? 14.781  -4.275  5.635   1.00 84.41 218 B 1 
ATOM 5485 C CD1 . LEU B 2 218 ? 14.226  -4.780  4.308   1.00 79.72 218 B 1 
ATOM 5486 C CD2 . LEU B 2 218 ? 16.296  -4.131  5.511   1.00 80.22 218 B 1 
ATOM 5487 N N   . TYR B 2 219 ? 12.717  -0.650  7.532   1.00 89.06 219 B 1 
ATOM 5488 C CA  . TYR B 2 219 ? 12.250  0.726   7.649   1.00 88.42 219 B 1 
ATOM 5489 C C   . TYR B 2 219 ? 12.769  1.378   8.934   1.00 87.73 219 B 1 
ATOM 5490 O O   . TYR B 2 219 ? 13.390  2.432   8.865   1.00 85.90 219 B 1 
ATOM 5491 C CB  . TYR B 2 219 ? 10.725  0.749   7.571   1.00 88.04 219 B 1 
ATOM 5492 C CG  . TYR B 2 219 ? 10.144  2.141   7.684   1.00 88.52 219 B 1 
ATOM 5493 C CD1 . TYR B 2 219 ? 9.681   2.625   8.923   1.00 84.50 219 B 1 
ATOM 5494 C CD2 . TYR B 2 219 ? 10.093  2.968   6.548   1.00 84.89 219 B 1 
ATOM 5495 C CE1 . TYR B 2 219 ? 9.166   3.925   9.029   1.00 84.23 219 B 1 
ATOM 5496 C CE2 . TYR B 2 219 ? 9.575   4.271   6.643   1.00 83.75 219 B 1 
ATOM 5497 C CZ  . TYR B 2 219 ? 9.115   4.745   7.888   1.00 86.52 219 B 1 
ATOM 5498 O OH  . TYR B 2 219 ? 8.612   6.016   7.985   1.00 84.65 219 B 1 
ATOM 5499 N N   . ASN B 2 220 ? 12.620  0.726   10.071  1.00 87.44 220 B 1 
ATOM 5500 C CA  . ASN B 2 220 ? 13.086  1.259   11.351  1.00 84.37 220 B 1 
ATOM 5501 C C   . ASN B 2 220 ? 14.610  1.396   11.429  1.00 83.97 220 B 1 
ATOM 5502 O O   . ASN B 2 220 ? 15.104  2.348   12.019  1.00 82.39 220 B 1 
ATOM 5503 C CB  . ASN B 2 220 ? 12.558  0.371   12.487  1.00 82.01 220 B 1 
ATOM 5504 C CG  . ASN B 2 220 ? 11.079  0.583   12.765  1.00 72.56 220 B 1 
ATOM 5505 O OD1 . ASN B 2 220 ? 10.392  1.389   12.175  1.00 63.93 220 B 1 
ATOM 5506 N ND2 . ASN B 2 220 ? 10.547  -0.134  13.727  1.00 62.55 220 B 1 
ATOM 5507 N N   . GLN B 2 221 ? 15.374  0.492   10.814  1.00 85.55 221 B 1 
ATOM 5508 C CA  . GLN B 2 221 ? 16.839  0.581   10.809  1.00 84.45 221 B 1 
ATOM 5509 C C   . GLN B 2 221 ? 17.392  1.683   9.902   1.00 84.98 221 B 1 
ATOM 5510 O O   . GLN B 2 221 ? 18.527  2.132   10.103  1.00 82.95 221 B 1 
ATOM 5511 C CB  . GLN B 2 221 ? 17.440  -0.758  10.369  1.00 82.67 221 B 1 
ATOM 5512 C CG  . GLN B 2 221 ? 17.457  -1.789  11.506  1.00 75.35 221 B 1 
ATOM 5513 C CD  . GLN B 2 221 ? 18.250  -3.041  11.134  1.00 72.12 221 B 1 
ATOM 5514 O OE1 . GLN B 2 221 ? 18.686  -3.242  10.010  1.00 65.27 221 B 1 
ATOM 5515 N NE2 . GLN B 2 221 ? 18.503  -3.920  12.079  1.00 62.30 221 B 1 
ATOM 5516 N N   . HIS B 2 222 ? 16.649  2.079   8.869   1.00 86.61 222 B 1 
ATOM 5517 C CA  . HIS B 2 222 ? 17.181  2.921   7.803   1.00 86.89 222 B 1 
ATOM 5518 C C   . HIS B 2 222 ? 16.438  4.240   7.593   1.00 86.99 222 B 1 
ATOM 5519 O O   . HIS B 2 222 ? 16.991  5.103   6.907   1.00 83.92 222 B 1 
ATOM 5520 C CB  . HIS B 2 222 ? 17.274  2.092   6.518   1.00 87.03 222 B 1 
ATOM 5521 C CG  . HIS B 2 222 ? 18.246  0.944   6.628   1.00 87.70 222 B 1 
ATOM 5522 N ND1 . HIS B 2 222 ? 19.519  1.001   7.154   1.00 76.79 222 B 1 
ATOM 5523 C CD2 . HIS B 2 222 ? 18.039  -0.359  6.243   1.00 77.15 222 B 1 
ATOM 5524 C CE1 . HIS B 2 222 ? 20.057  -0.226  7.088   1.00 79.10 222 B 1 
ATOM 5525 N NE2 . HIS B 2 222 ? 19.191  -1.080  6.532   1.00 80.86 222 B 1 
ATOM 5526 N N   . SER B 2 223 ? 15.260  4.435   8.188   1.00 85.99 223 B 1 
ATOM 5527 C CA  . SER B 2 223 ? 14.456  5.655   8.042   1.00 84.30 223 B 1 
ATOM 5528 C C   . SER B 2 223 ? 15.249  6.935   8.321   1.00 84.36 223 B 1 
ATOM 5529 O O   . SER B 2 223 ? 15.178  7.877   7.535   1.00 81.66 223 B 1 
ATOM 5530 C CB  . SER B 2 223 ? 13.235  5.597   8.968   1.00 81.91 223 B 1 
ATOM 5531 O OG  . SER B 2 223 ? 13.612  5.366   10.310  1.00 72.31 223 B 1 
ATOM 5532 N N   . ASP B 2 224 ? 16.094  6.925   9.346   1.00 83.75 224 B 1 
ATOM 5533 C CA  . ASP B 2 224 ? 16.881  8.084   9.788   1.00 82.24 224 B 1 
ATOM 5534 C C   . ASP B 2 224 ? 17.922  8.554   8.755   1.00 83.92 224 B 1 
ATOM 5535 O O   . ASP B 2 224 ? 18.389  9.695   8.795   1.00 80.52 224 B 1 
ATOM 5536 C CB  . ASP B 2 224 ? 17.595  7.730   11.102  1.00 77.86 224 B 1 
ATOM 5537 C CG  . ASP B 2 224 ? 16.650  7.326   12.242  1.00 69.24 224 B 1 
ATOM 5538 O OD1 . ASP B 2 224 ? 15.432  7.573   12.120  1.00 58.52 224 B 1 
ATOM 5539 O OD2 . ASP B 2 224 ? 17.182  6.756   13.219  1.00 60.98 224 B 1 
ATOM 5540 N N   . LYS B 2 225 ? 18.291  7.699   7.797   1.00 85.13 225 B 1 
ATOM 5541 C CA  . LYS B 2 225 ? 19.248  8.021   6.723   1.00 85.24 225 B 1 
ATOM 5542 C C   . LYS B 2 225 ? 18.605  8.752   5.543   1.00 86.48 225 B 1 
ATOM 5543 O O   . LYS B 2 225 ? 19.312  9.162   4.622   1.00 83.66 225 B 1 
ATOM 5544 C CB  . LYS B 2 225 ? 19.944  6.741   6.237   1.00 83.54 225 B 1 
ATOM 5545 C CG  . LYS B 2 225 ? 20.674  5.973   7.350   1.00 80.14 225 B 1 
ATOM 5546 C CD  . LYS B 2 225 ? 21.337  4.726   6.759   1.00 76.59 225 B 1 
ATOM 5547 C CE  . LYS B 2 225 ? 21.995  3.889   7.853   1.00 68.87 225 B 1 
ATOM 5548 N NZ  . LYS B 2 225 ? 22.536  2.619   7.307   1.00 61.21 225 B 1 
ATOM 5549 N N   . PHE B 2 226 ? 17.290  8.894   5.541   1.00 86.80 226 B 1 
ATOM 5550 C CA  . PHE B 2 226 ? 16.518  9.511   4.467   1.00 87.30 226 B 1 
ATOM 5551 C C   . PHE B 2 226 ? 15.918  10.841  4.927   1.00 86.73 226 B 1 
ATOM 5552 O O   . PHE B 2 226 ? 15.679  11.064  6.110   1.00 82.46 226 B 1 
ATOM 5553 C CB  . PHE B 2 226 ? 15.462  8.522   3.957   1.00 87.12 226 B 1 
ATOM 5554 C CG  . PHE B 2 226 ? 16.048  7.280   3.313   1.00 89.13 226 B 1 
ATOM 5555 C CD1 . PHE B 2 226 ? 16.238  7.216   1.922   1.00 84.48 226 B 1 
ATOM 5556 C CD2 . PHE B 2 226 ? 16.429  6.182   4.104   1.00 84.21 226 B 1 
ATOM 5557 C CE1 . PHE B 2 226 ? 16.798  6.078   1.330   1.00 83.30 226 B 1 
ATOM 5558 C CE2 . PHE B 2 226 ? 16.995  5.036   3.517   1.00 83.55 226 B 1 
ATOM 5559 C CZ  . PHE B 2 226 ? 17.178  4.986   2.129   1.00 87.25 226 B 1 
ATOM 5560 N N   . GLN B 2 227 ? 15.682  11.745  3.979   1.00 85.25 227 B 1 
ATOM 5561 C CA  . GLN B 2 227 ? 15.056  13.038  4.290   1.00 83.36 227 B 1 
ATOM 5562 C C   . GLN B 2 227 ? 13.585  12.878  4.667   1.00 83.04 227 B 1 
ATOM 5563 O O   . GLN B 2 227 ? 13.081  13.602  5.523   1.00 79.73 227 B 1 
ATOM 5564 C CB  . GLN B 2 227 ? 15.159  13.969  3.076   1.00 81.23 227 B 1 
ATOM 5565 C CG  . GLN B 2 227 ? 16.600  14.391  2.765   1.00 76.21 227 B 1 
ATOM 5566 C CD  . GLN B 2 227 ? 16.684  15.293  1.529   1.00 74.83 227 B 1 
ATOM 5567 O OE1 . GLN B 2 227 ? 15.775  15.402  0.730   1.00 66.49 227 B 1 
ATOM 5568 N NE2 . GLN B 2 227 ? 17.784  15.971  1.316   1.00 65.59 227 B 1 
ATOM 5569 N N   . LEU B 2 228 ? 12.915  11.957  3.991   1.00 86.72 228 B 1 
ATOM 5570 C CA  . LEU B 2 228 ? 11.529  11.581  4.235   1.00 86.60 228 B 1 
ATOM 5571 C C   . LEU B 2 228 ? 11.424  10.061  4.168   1.00 87.59 228 B 1 
ATOM 5572 O O   . LEU B 2 228 ? 12.125  9.412   3.391   1.00 85.96 228 B 1 
ATOM 5573 C CB  . LEU B 2 228 ? 10.604  12.237  3.197   1.00 84.87 228 B 1 
ATOM 5574 C CG  . LEU B 2 228 ? 10.537  13.777  3.239   1.00 83.32 228 B 1 
ATOM 5575 C CD1 . LEU B 2 228 ? 9.754   14.283  2.036   1.00 77.29 228 B 1 
ATOM 5576 C CD2 . LEU B 2 228 ? 9.850   14.292  4.504   1.00 76.63 228 B 1 
ATOM 5577 N N   . SER B 2 229 ? 10.524  9.508   4.959   1.00 87.45 229 B 1 
ATOM 5578 C CA  . SER B 2 229 ? 10.251  8.078   4.953   1.00 87.15 229 B 1 
ATOM 5579 C C   . SER B 2 229 ? 8.767   7.814   5.166   1.00 87.35 229 B 1 
ATOM 5580 O O   . SER B 2 229 ? 8.084   8.571   5.856   1.00 84.73 229 B 1 
ATOM 5581 C CB  . SER B 2 229 ? 11.124  7.356   5.987   1.00 85.20 229 B 1 
ATOM 5582 O OG  . SER B 2 229 ? 10.936  7.875   7.286   1.00 75.74 229 B 1 
ATOM 5583 N N   . VAL B 2 230 ? 8.248   6.756   4.543   1.00 88.87 230 B 1 
ATOM 5584 C CA  . VAL B 2 230 ? 6.850   6.347   4.692   1.00 89.22 230 B 1 
ATOM 5585 C C   . VAL B 2 230 ? 6.723   4.834   4.627   1.00 90.31 230 B 1 
ATOM 5586 O O   . VAL B 2 230 ? 7.329   4.177   3.781   1.00 89.81 230 B 1 
ATOM 5587 C CB  . VAL B 2 230 ? 5.945   7.056   3.665   1.00 87.24 230 B 1 
ATOM 5588 C CG1 . VAL B 2 230 ? 6.196   6.630   2.220   1.00 80.14 230 B 1 
ATOM 5589 C CG2 . VAL B 2 230 ? 4.466   6.856   3.985   1.00 79.68 230 B 1 
ATOM 5590 N N   . PHE B 2 231 ? 5.908   4.298   5.525   1.00 88.90 231 B 1 
ATOM 5591 C CA  . PHE B 2 231 ? 5.522   2.893   5.546   1.00 89.04 231 B 1 
ATOM 5592 C C   . PHE B 2 231 ? 4.023   2.787   5.246   1.00 88.52 231 B 1 
ATOM 5593 O O   . PHE B 2 231 ? 3.186   3.109   6.088   1.00 85.87 231 B 1 
ATOM 5594 C CB  . PHE B 2 231 ? 5.919   2.279   6.893   1.00 87.95 231 B 1 
ATOM 5595 C CG  . PHE B 2 231 ? 5.885   0.766   6.888   1.00 89.14 231 B 1 
ATOM 5596 C CD1 . PHE B 2 231 ? 4.672   0.069   7.001   1.00 85.37 231 B 1 
ATOM 5597 C CD2 . PHE B 2 231 ? 7.082   0.039   6.738   1.00 84.73 231 B 1 
ATOM 5598 C CE1 . PHE B 2 231 ? 4.650   -1.335  6.954   1.00 84.34 231 B 1 
ATOM 5599 C CE2 . PHE B 2 231 ? 7.067   -1.366  6.697   1.00 83.17 231 B 1 
ATOM 5600 C CZ  . PHE B 2 231 ? 5.850   -2.056  6.801   1.00 86.60 231 B 1 
ATOM 5601 N N   . MET B 2 232 ? 3.693   2.367   4.034   1.00 88.05 232 B 1 
ATOM 5602 C CA  . MET B 2 232 ? 2.316   2.169   3.582   1.00 87.27 232 B 1 
ATOM 5603 C C   . MET B 2 232 ? 1.867   0.751   3.947   1.00 87.03 232 B 1 
ATOM 5604 O O   . MET B 2 232 ? 2.149   -0.199  3.216   1.00 85.06 232 B 1 
ATOM 5605 C CB  . MET B 2 232 ? 2.241   2.407   2.068   1.00 86.32 232 B 1 
ATOM 5606 C CG  . MET B 2 232 ? 2.500   3.861   1.670   1.00 82.50 232 B 1 
ATOM 5607 S SD  . MET B 2 232 ? 1.158   5.015   2.059   1.00 79.13 232 B 1 
ATOM 5608 C CE  . MET B 2 232 ? -0.069  4.508   0.835   1.00 68.36 232 B 1 
ATOM 5609 N N   . GLU B 2 233 ? 1.193   0.598   5.079   1.00 84.43 233 B 1 
ATOM 5610 C CA  . GLU B 2 233 ? 0.784   -0.709  5.586   1.00 80.96 233 B 1 
ATOM 5611 C C   . GLU B 2 233 ? -0.422  -1.279  4.841   1.00 78.84 233 B 1 
ATOM 5612 O O   . GLU B 2 233 ? -1.427  -0.590  4.644   1.00 70.99 233 B 1 
ATOM 5613 C CB  . GLU B 2 233 ? 0.476   -0.664  7.087   1.00 76.81 233 B 1 
ATOM 5614 C CG  . GLU B 2 233 ? 1.677   -0.219  7.921   1.00 68.50 233 B 1 
ATOM 5615 C CD  . GLU B 2 233 ? 1.557   -0.520  9.411   1.00 63.07 233 B 1 
ATOM 5616 O OE1 . GLU B 2 233 ? 2.600   -0.403  10.103  1.00 56.25 233 B 1 
ATOM 5617 O OE2 . GLU B 2 233 ? 0.502   -0.991  9.873   1.00 56.82 233 B 1 
ATOM 5618 N N   . SER B 2 234 ? -0.351  -2.566  4.508   1.00 77.69 234 B 1 
ATOM 5619 C CA  . SER B 2 234 ? -1.465  -3.406  4.062   1.00 75.40 234 B 1 
ATOM 5620 C C   . SER B 2 234 ? -2.369  -2.731  3.021   1.00 76.67 234 B 1 
ATOM 5621 O O   . SER B 2 234 ? -3.583  -2.615  3.196   1.00 70.99 234 B 1 
ATOM 5622 C CB  . SER B 2 234 ? -2.219  -3.941  5.292   1.00 68.81 234 B 1 
ATOM 5623 O OG  . SER B 2 234 ? -2.570  -5.297  5.100   1.00 60.02 234 B 1 
ATOM 5624 N N   . ILE B 2 235 ? -1.775  -2.290  1.916   1.00 75.34 235 B 1 
ATOM 5625 C CA  . ILE B 2 235 ? -2.485  -1.568  0.846   1.00 72.80 235 B 1 
ATOM 5626 C C   . ILE B 2 235 ? -3.691  -2.365  0.351   1.00 72.01 235 B 1 
ATOM 5627 O O   . ILE B 2 235 ? -4.752  -1.796  0.113   1.00 67.76 235 B 1 
ATOM 5628 C CB  . ILE B 2 235 ? -1.512  -1.223  -0.303  1.00 70.38 235 B 1 
ATOM 5629 C CG1 . ILE B 2 235 ? -0.460  -0.227  0.220   1.00 65.57 235 B 1 
ATOM 5630 C CG2 . ILE B 2 235 ? -2.245  -0.619  -1.508  1.00 63.64 235 B 1 
ATOM 5631 C CD1 . ILE B 2 235 ? 0.505   0.253   -0.844  1.00 58.92 235 B 1 
ATOM 5632 N N   . LYS B 2 236 ? -3.552  -3.672  0.291   1.00 72.20 236 B 1 
ATOM 5633 C CA  . LYS B 2 236 ? -4.615  -4.606  -0.102  1.00 68.58 236 B 1 
ATOM 5634 C C   . LYS B 2 236 ? -5.921  -4.429  0.677   1.00 67.76 236 B 1 
ATOM 5635 O O   . LYS B 2 236 ? -6.995  -4.571  0.105   1.00 62.64 236 B 1 
ATOM 5636 C CB  . LYS B 2 236 ? -4.052  -6.018  0.102   1.00 63.81 236 B 1 
ATOM 5637 C CG  . LYS B 2 236 ? -4.979  -7.143  -0.357  1.00 60.08 236 B 1 
ATOM 5638 C CD  . LYS B 2 236 ? -4.264  -8.469  -0.122  1.00 57.24 236 B 1 
ATOM 5639 C CE  . LYS B 2 236 ? -5.086  -9.665  -0.580  1.00 51.72 236 B 1 
ATOM 5640 N NZ  . LYS B 2 236 ? -4.323  -10.908 -0.320  1.00 47.57 236 B 1 
ATOM 5641 N N   . THR B 2 237 ? -5.847  -4.181  1.972   1.00 65.05 237 B 1 
ATOM 5642 C CA  . THR B 2 237 ? -7.021  -4.101  2.858   1.00 61.48 237 B 1 
ATOM 5643 C C   . THR B 2 237 ? -7.430  -2.666  3.162   1.00 61.57 237 B 1 
ATOM 5644 O O   . THR B 2 237 ? -8.615  -2.374  3.281   1.00 56.25 237 B 1 
ATOM 5645 C CB  . THR B 2 237 ? -6.775  -4.843  4.180   1.00 55.35 237 B 1 
ATOM 5646 O OG1 . THR B 2 237 ? -5.615  -4.357  4.816   1.00 50.63 237 B 1 
ATOM 5647 C CG2 . THR B 2 237 ? -6.594  -6.345  3.978   1.00 49.03 237 B 1 
ATOM 5648 N N   . ALA B 2 238 ? -6.472  -1.763  3.261   1.00 56.98 238 B 1 
ATOM 5649 C CA  . ALA B 2 238 ? -6.727  -0.369  3.617   1.00 54.34 238 B 1 
ATOM 5650 C C   . ALA B 2 238 ? -7.478  0.413   2.525   1.00 55.97 238 B 1 
ATOM 5651 O O   . ALA B 2 238 ? -8.126  1.423   2.815   1.00 52.23 238 B 1 
ATOM 5652 C CB  . ALA B 2 238 ? -5.384  0.291   3.945   1.00 48.87 238 B 1 
ATOM 5653 N N   . TYR B 2 239 ? -7.392  -0.040  1.274   1.00 55.86 239 B 1 
ATOM 5654 C CA  . TYR B 2 239 ? -7.957  0.617   0.107   1.00 53.31 239 B 1 
ATOM 5655 C C   . TYR B 2 239 ? -9.035  -0.265  -0.525  1.00 53.98 239 B 1 
ATOM 5656 O O   . TYR B 2 239 ? -8.889  -0.756  -1.638  1.00 50.29 239 B 1 
ATOM 5657 C CB  . TYR B 2 239 ? -6.844  1.005   -0.872  1.00 47.93 239 B 1 
ATOM 5658 C CG  . TYR B 2 239 ? -5.781  1.909   -0.291  1.00 44.84 239 B 1 
ATOM 5659 C CD1 . TYR B 2 239 ? -5.778  3.287   -0.549  1.00 41.35 239 B 1 
ATOM 5660 C CD2 . TYR B 2 239 ? -4.752  1.354   0.491   1.00 40.55 239 B 1 
ATOM 5661 C CE1 . TYR B 2 239 ? -4.739  4.092   -0.062  1.00 36.21 239 B 1 
ATOM 5662 C CE2 . TYR B 2 239 ? -3.717  2.155   0.992   1.00 37.20 239 B 1 
ATOM 5663 C CZ  . TYR B 2 239 ? -3.700  3.519   0.701   1.00 35.68 239 B 1 
ATOM 5664 O OH  . TYR B 2 239 ? -2.661  4.282   1.152   1.00 32.12 239 B 1 
ATOM 5665 N N   . THR B 2 240 ? -10.149 -0.421  0.175   1.00 51.68 240 B 1 
ATOM 5666 C CA  . THR B 2 240 ? -11.407 -0.846  -0.437  1.00 50.39 240 B 1 
ATOM 5667 C C   . THR B 2 240 ? -11.980 0.316   -1.247  1.00 51.69 240 B 1 
ATOM 5668 O O   . THR B 2 240 ? -12.985 0.920   -0.885  1.00 48.51 240 B 1 
ATOM 5669 C CB  . THR B 2 240 ? -12.411 -1.359  0.610   1.00 44.89 240 B 1 
ATOM 5670 O OG1 . THR B 2 240 ? -12.508 -0.444  1.681   1.00 40.89 240 B 1 
ATOM 5671 C CG2 . THR B 2 240 ? -11.988 -2.708  1.183   1.00 39.37 240 B 1 
ATOM 5672 N N   . ILE B 2 241 ? -11.286 0.669   -2.314  1.00 51.17 241 B 1 
ATOM 5673 C CA  . ILE B 2 241 ? -11.833 1.573   -3.313  1.00 50.11 241 B 1 
ATOM 5674 C C   . ILE B 2 241 ? -12.926 0.769   -4.025  1.00 51.53 241 B 1 
ATOM 5675 O O   . ILE B 2 241 ? -12.697 -0.402  -4.338  1.00 48.22 241 B 1 
ATOM 5676 C CB  . ILE B 2 241 ? -10.726 2.104   -4.244  1.00 44.84 241 B 1 
ATOM 5677 C CG1 . ILE B 2 241 ? -9.607  2.794   -3.421  1.00 41.18 241 B 1 
ATOM 5678 C CG2 . ILE B 2 241 ? -11.336 3.105   -5.233  1.00 40.96 241 B 1 
ATOM 5679 C CD1 . ILE B 2 241 ? -8.383  3.192   -4.229  1.00 37.91 241 B 1 
ATOM 5680 N N   . PRO B 2 242 ? -14.118 1.336   -4.229  1.00 46.53 242 B 1 
ATOM 5681 C CA  . PRO B 2 242 ? -15.188 0.632   -4.916  1.00 45.63 242 B 1 
ATOM 5682 C C   . PRO B 2 242 ? -14.672 0.080   -6.247  1.00 47.55 242 B 1 
ATOM 5683 O O   . PRO B 2 242 ? -14.085 0.822   -7.026  1.00 45.70 242 B 1 
ATOM 5684 C CB  . PRO B 2 242 ? -16.305 1.663   -5.123  1.00 41.08 242 B 1 
ATOM 5685 C CG  . PRO B 2 242 ? -16.043 2.714   -4.049  1.00 40.56 242 B 1 
ATOM 5686 C CD  . PRO B 2 242 ? -14.528 2.678   -3.867  1.00 43.65 242 B 1 
ATOM 5687 N N   . ALA B 2 243 ? -14.934 -1.191  -6.529  1.00 47.71 243 B 1 
ATOM 5688 C CA  . ALA B 2 243 ? -14.457 -1.857  -7.750  1.00 46.20 243 B 1 
ATOM 5689 C C   . ALA B 2 243 ? -14.897 -1.185  -9.069  1.00 48.00 243 B 1 
ATOM 5690 O O   . ALA B 2 243 ? -14.442 -1.548  -10.149 1.00 44.77 243 B 1 
ATOM 5691 C CB  . ALA B 2 243 ? -14.949 -3.309  -7.698  1.00 40.68 243 B 1 
ATOM 5692 N N   . CYS B 2 244 ? -15.814 -0.227  -8.986  1.00 46.14 244 B 1 
ATOM 5693 C CA  . CYS B 2 244 ? -16.333 0.542   -10.107 1.00 45.49 244 B 1 
ATOM 5694 C C   . CYS B 2 244 ? -15.508 1.801   -10.413 1.00 48.87 244 B 1 
ATOM 5695 O O   . CYS B 2 244 ? -15.779 2.449   -11.419 1.00 45.05 244 B 1 
ATOM 5696 C CB  . CYS B 2 244 ? -17.789 0.921   -9.795  1.00 39.07 244 B 1 
ATOM 5697 S SG  . CYS B 2 244 ? -18.796 -0.532  -9.349  1.00 33.46 244 B 1 
ATOM 5698 N N   . SER B 2 245 ? -14.566 2.186   -9.550  1.00 51.23 245 B 1 
ATOM 5699 C CA  . SER B 2 245 ? -13.735 3.369   -9.761  1.00 51.69 245 B 1 
ATOM 5700 C C   . SER B 2 245 ? -12.750 3.143   -10.906 1.00 56.07 245 B 1 
ATOM 5701 O O   . SER B 2 245 ? -12.292 2.029   -11.146 1.00 52.76 245 B 1 
ATOM 5702 C CB  . SER B 2 245 ? -13.008 3.788   -8.482  1.00 45.72 245 B 1 
ATOM 5703 O OG  . SER B 2 245 ? -12.360 2.709   -7.856  1.00 42.13 245 B 1 
ATOM 5704 N N   . ASP B 2 246 ? -12.438 4.207   -11.634 1.00 64.36 246 B 1 
ATOM 5705 C CA  . ASP B 2 246 ? -11.427 4.117   -12.677 1.00 67.22 246 B 1 
ATOM 5706 C C   . ASP B 2 246 ? -10.015 4.109   -12.074 1.00 71.32 246 B 1 
ATOM 5707 O O   . ASP B 2 246 ? -9.755  4.670   -11.009 1.00 69.17 246 B 1 
ATOM 5708 C CB  . ASP B 2 246 ? -11.641 5.201   -13.754 1.00 62.73 246 B 1 
ATOM 5709 C CG  . ASP B 2 246 ? -11.198 6.620   -13.372 1.00 57.64 246 B 1 
ATOM 5710 O OD1 . ASP B 2 246 ? -11.200 6.994   -12.192 1.00 52.84 246 B 1 
ATOM 5711 O OD2 . ASP B 2 246 ? -10.867 7.407   -14.289 1.00 53.73 246 B 1 
ATOM 5712 N N   . ASP B 2 247 ? -9.075  3.529   -12.818 1.00 71.63 247 B 1 
ATOM 5713 C CA  . ASP B 2 247 ? -7.669  3.441   -12.412 1.00 74.35 247 B 1 
ATOM 5714 C C   . ASP B 2 247 ? -7.088  4.801   -11.998 1.00 78.22 247 B 1 
ATOM 5715 O O   . ASP B 2 247 ? -6.189  4.882   -11.166 1.00 76.69 247 B 1 
ATOM 5716 C CB  . ASP B 2 247 ? -6.814  2.951   -13.595 1.00 69.88 247 B 1 
ATOM 5717 C CG  . ASP B 2 247 ? -7.131  1.577   -14.179 1.00 64.24 247 B 1 
ATOM 5718 O OD1 . ASP B 2 247 ? -7.961  0.848   -13.608 1.00 57.36 247 B 1 
ATOM 5719 O OD2 . ASP B 2 247 ? -6.548  1.301   -15.254 1.00 57.98 247 B 1 
ATOM 5720 N N   . TYR B 2 248 ? -7.577  5.884   -12.598 1.00 77.41 248 B 1 
ATOM 5721 C CA  . TYR B 2 248 ? -7.084  7.221   -12.309 1.00 79.50 248 B 1 
ATOM 5722 C C   . TYR B 2 248 ? -7.482  7.672   -10.904 1.00 80.77 248 B 1 
ATOM 5723 O O   . TYR B 2 248 ? -6.637  8.171   -10.167 1.00 79.86 248 B 1 
ATOM 5724 C CB  . TYR B 2 248 ? -7.576  8.198   -13.377 1.00 78.16 248 B 1 
ATOM 5725 C CG  . TYR B 2 248 ? -7.017  9.590   -13.189 1.00 79.35 248 B 1 
ATOM 5726 C CD1 . TYR B 2 248 ? -7.678  10.519  -12.363 1.00 75.62 248 B 1 
ATOM 5727 C CD2 . TYR B 2 248 ? -5.788  9.936   -13.786 1.00 75.97 248 B 1 
ATOM 5728 C CE1 . TYR B 2 248 ? -7.108  11.775  -12.113 1.00 74.58 248 B 1 
ATOM 5729 C CE2 . TYR B 2 248 ? -5.211  11.191  -13.544 1.00 73.91 248 B 1 
ATOM 5730 C CZ  . TYR B 2 248 ? -5.871  12.100  -12.694 1.00 76.44 248 B 1 
ATOM 5731 O OH  . TYR B 2 248 ? -5.291  13.306  -12.413 1.00 73.56 248 B 1 
ATOM 5732 N N   . TYR B 2 249 ? -8.743  7.463   -10.516 1.00 80.28 249 B 1 
ATOM 5733 C CA  . TYR B 2 249 ? -9.214  7.789   -9.174  1.00 80.95 249 B 1 
ATOM 5734 C C   . TYR B 2 249 ? -8.528  6.931   -8.113  1.00 82.01 249 B 1 
ATOM 5735 O O   . TYR B 2 249 ? -8.093  7.458   -7.091  1.00 81.51 249 B 1 
ATOM 5736 C CB  . TYR B 2 249 ? -10.730 7.622   -9.101  1.00 78.82 249 B 1 
ATOM 5737 C CG  . TYR B 2 249 ? -11.306 8.008   -7.757  1.00 77.52 249 B 1 
ATOM 5738 C CD1 . TYR B 2 249 ? -11.854 7.030   -6.902  1.00 71.33 249 B 1 
ATOM 5739 C CD2 . TYR B 2 249 ? -11.298 9.359   -7.355  1.00 71.04 249 B 1 
ATOM 5740 C CE1 . TYR B 2 249 ? -12.413 7.405   -5.671  1.00 66.97 249 B 1 
ATOM 5741 C CE2 . TYR B 2 249 ? -11.851 9.741   -6.123  1.00 66.68 249 B 1 
ATOM 5742 C CZ  . TYR B 2 249 ? -12.416 8.760   -5.284  1.00 67.96 249 B 1 
ATOM 5743 O OH  . TYR B 2 249 ? -12.972 9.136   -4.088  1.00 65.61 249 B 1 
ATOM 5744 N N   . GLU B 2 250 ? -8.342  5.647   -8.387  1.00 80.06 250 B 1 
ATOM 5745 C CA  . GLU B 2 250 ? -7.597  4.752   -7.503  1.00 80.77 250 B 1 
ATOM 5746 C C   . GLU B 2 250 ? -6.169  5.253   -7.270  1.00 82.70 250 B 1 
ATOM 5747 O O   . GLU B 2 250 ? -5.736  5.398   -6.127  1.00 82.13 250 B 1 
ATOM 5748 C CB  . GLU B 2 250 ? -7.557  3.324   -8.068  1.00 78.25 250 B 1 
ATOM 5749 C CG  . GLU B 2 250 ? -8.931  2.662   -8.087  1.00 70.26 250 B 1 
ATOM 5750 C CD  . GLU B 2 250 ? -8.894  1.157   -8.369  1.00 66.30 250 B 1 
ATOM 5751 O OE1 . GLU B 2 250 ? -9.970  0.530   -8.226  1.00 59.62 250 B 1 
ATOM 5752 O OE2 . GLU B 2 250 ? -7.807  0.622   -8.678  1.00 59.72 250 B 1 
ATOM 5753 N N   . LYS B 2 251 ? -5.464  5.596   -8.339  1.00 81.31 251 B 1 
ATOM 5754 C CA  . LYS B 2 251 ? -4.116  6.166   -8.258  1.00 82.48 251 B 1 
ATOM 5755 C C   . LYS B 2 251 ? -4.099  7.480   -7.481  1.00 84.17 251 B 1 
ATOM 5756 O O   . LYS B 2 251 ? -3.189  7.705   -6.690  1.00 84.29 251 B 1 
ATOM 5757 C CB  . LYS B 2 251 ? -3.539  6.366   -9.667  1.00 81.91 251 B 1 
ATOM 5758 C CG  . LYS B 2 251 ? -3.157  5.026   -10.321 1.00 80.39 251 B 1 
ATOM 5759 C CD  . LYS B 2 251 ? -2.635  5.211   -11.746 1.00 78.69 251 B 1 
ATOM 5760 C CE  . LYS B 2 251 ? -2.409  3.822   -12.345 1.00 72.45 251 B 1 
ATOM 5761 N NZ  . LYS B 2 251 ? -1.562  3.834   -13.567 1.00 67.56 251 B 1 
ATOM 5762 N N   . LEU B 2 252 ? -5.098  8.325   -7.676  1.00 83.56 252 B 1 
ATOM 5763 C CA  . LEU B 2 252 ? -5.190  9.624   -7.012  1.00 83.96 252 B 1 
ATOM 5764 C C   . LEU B 2 252 ? -5.423  9.472   -5.504  1.00 84.88 252 B 1 
ATOM 5765 O O   . LEU B 2 252 ? -4.741  10.119  -4.714  1.00 84.57 252 B 1 
ATOM 5766 C CB  . LEU B 2 252 ? -6.277  10.459  -7.714  1.00 83.31 252 B 1 
ATOM 5767 C CG  . LEU B 2 252 ? -5.973  11.971  -7.687  1.00 78.35 252 B 1 
ATOM 5768 C CD1 . LEU B 2 252 ? -6.073  12.552  -9.095  1.00 73.22 252 B 1 
ATOM 5769 C CD2 . LEU B 2 252 ? -6.954  12.734  -6.802  1.00 73.31 252 B 1 
ATOM 5770 N N   . GLN B 2 253 ? -6.304  8.559   -5.098  1.00 84.27 253 B 1 
ATOM 5771 C CA  . GLN B 2 253 ? -6.535  8.225   -3.689  1.00 83.72 253 B 1 
ATOM 5772 C C   . GLN B 2 253 ? -5.294  7.611   -3.029  1.00 84.93 253 B 1 
ATOM 5773 O O   . GLN B 2 253 ? -4.932  7.976   -1.905  1.00 84.53 253 B 1 
ATOM 5774 C CB  . GLN B 2 253 ? -7.726  7.253   -3.586  1.00 81.77 253 B 1 
ATOM 5775 C CG  . GLN B 2 253 ? -9.080  7.937   -3.850  1.00 75.00 253 B 1 
ATOM 5776 C CD  . GLN B 2 253 ? -9.452  8.955   -2.766  1.00 68.49 253 B 1 
ATOM 5777 O OE1 . GLN B 2 253 ? -9.023  8.880   -1.631  1.00 60.17 253 B 1 
ATOM 5778 N NE2 . GLN B 2 253 ? -10.264 9.938   -3.084  1.00 57.98 253 B 1 
ATOM 5779 N N   . LEU B 2 254 ? -4.603  6.726   -3.742  1.00 84.66 254 B 1 
ATOM 5780 C CA  . LEU B 2 254 ? -3.349  6.134   -3.277  1.00 85.35 254 B 1 
ATOM 5781 C C   . LEU B 2 254 ? -2.269  7.204   -3.077  1.00 86.32 254 B 1 
ATOM 5782 O O   . LEU B 2 254 ? -1.652  7.252   -2.012  1.00 86.07 254 B 1 
ATOM 5783 C CB  . LEU B 2 254 ? -2.884  5.059   -4.276  1.00 84.81 254 B 1 
ATOM 5784 C CG  . LEU B 2 254 ? -3.672  3.741   -4.202  1.00 80.84 254 B 1 
ATOM 5785 C CD1 . LEU B 2 254 ? -3.371  2.872   -5.413  1.00 76.63 254 B 1 
ATOM 5786 C CD2 . LEU B 2 254 ? -3.288  2.936   -2.959  1.00 76.90 254 B 1 
ATOM 5787 N N   . GLN B 2 255 ? -2.085  8.097   -4.037  1.00 86.39 255 B 1 
ATOM 5788 C CA  . GLN B 2 255 ? -1.130  9.198   -3.914  1.00 86.38 255 B 1 
ATOM 5789 C C   . GLN B 2 255 ? -1.519  10.192  -2.818  1.00 86.47 255 B 1 
ATOM 5790 O O   . GLN B 2 255 ? -0.641  10.705  -2.134  1.00 85.74 255 B 1 
ATOM 5791 C CB  . GLN B 2 255 ? -0.974  9.944   -5.242  1.00 85.76 255 B 1 
ATOM 5792 C CG  . GLN B 2 255 ? -0.080  9.188   -6.228  1.00 80.85 255 B 1 
ATOM 5793 C CD  . GLN B 2 255 ? 0.413   10.071  -7.371  1.00 80.26 255 B 1 
ATOM 5794 O OE1 . GLN B 2 255 ? 0.122   11.252  -7.465  1.00 74.45 255 B 1 
ATOM 5795 N NE2 . GLN B 2 255 ? 1.207   9.531   -8.267  1.00 72.13 255 B 1 
ATOM 5796 N N   . GLN B 2 256 ? -2.804  10.447  -2.610  1.00 86.94 256 B 1 
ATOM 5797 C CA  . GLN B 2 256 ? -3.267  11.328  -1.541  1.00 86.51 256 B 1 
ATOM 5798 C C   . GLN B 2 256 ? -2.894  10.774  -0.166  1.00 86.34 256 B 1 
ATOM 5799 O O   . GLN B 2 256 ? -2.310  11.493  0.649   1.00 85.13 256 B 1 
ATOM 5800 C CB  . GLN B 2 256 ? -4.779  11.543  -1.666  1.00 85.56 256 B 1 
ATOM 5801 C CG  . GLN B 2 256 ? -5.264  12.648  -0.715  1.00 79.76 256 B 1 
ATOM 5802 C CD  . GLN B 2 256 ? -6.781  12.823  -0.724  1.00 75.80 256 B 1 
ATOM 5803 O OE1 . GLN B 2 256 ? -7.533  12.058  -1.301  1.00 68.21 256 B 1 
ATOM 5804 N NE2 . GLN B 2 256 ? -7.287  13.832  -0.049  1.00 64.80 256 B 1 
ATOM 5805 N N   . ARG B 2 257 ? -3.161  9.506   0.086   1.00 87.31 257 B 1 
ATOM 5806 C CA  . ARG B 2 257 ? -2.741  8.857   1.336   1.00 86.22 257 B 1 
ATOM 5807 C C   . ARG B 2 257 ? -1.222  8.784   1.460   1.00 86.92 257 B 1 
ATOM 5808 O O   . ARG B 2 257 ? -0.704  9.040   2.541   1.00 85.68 257 B 1 
ATOM 5809 C CB  . ARG B 2 257 ? -3.345  7.454   1.457   1.00 84.38 257 B 1 
ATOM 5810 C CG  . ARG B 2 257 ? -4.716  7.463   2.156   1.00 74.36 257 B 1 
ATOM 5811 C CD  . ARG B 2 257 ? -5.137  6.026   2.433   1.00 70.52 257 B 1 
ATOM 5812 N NE  . ARG B 2 257 ? -6.480  5.921   3.035   1.00 62.59 257 B 1 
ATOM 5813 C CZ  . ARG B 2 257 ? -7.155  4.788   3.195   1.00 56.19 257 B 1 
ATOM 5814 N NH1 . ARG B 2 257 ? -6.655  3.627   2.882   1.00 51.28 257 B 1 
ATOM 5815 N NH2 . ARG B 2 257 ? -8.369  4.789   3.666   1.00 48.02 257 B 1 
ATOM 5816 N N   . PHE B 2 258 ? -0.536  8.477   0.382   1.00 86.93 258 B 1 
ATOM 5817 C CA  . PHE B 2 258 ? 0.920   8.447   0.348   1.00 87.38 258 B 1 
ATOM 5818 C C   . PHE B 2 258 ? 1.517   9.797   0.756   1.00 87.71 258 B 1 
ATOM 5819 O O   . PHE B 2 258 ? 2.313   9.852   1.689   1.00 86.70 258 B 1 
ATOM 5820 C CB  . PHE B 2 258 ? 1.373   8.027   -1.052  1.00 86.98 258 B 1 
ATOM 5821 C CG  . PHE B 2 258 ? 2.864   8.151   -1.268  1.00 88.01 258 B 1 
ATOM 5822 C CD1 . PHE B 2 258 ? 3.389   9.241   -1.987  1.00 83.29 258 B 1 
ATOM 5823 C CD2 . PHE B 2 258 ? 3.732   7.183   -0.739  1.00 83.51 258 B 1 
ATOM 5824 C CE1 . PHE B 2 258 ? 4.772   9.352   -2.179  1.00 82.88 258 B 1 
ATOM 5825 C CE2 . PHE B 2 258 ? 5.115   7.295   -0.931  1.00 82.01 258 B 1 
ATOM 5826 C CZ  . PHE B 2 258 ? 5.636   8.378   -1.653  1.00 84.50 258 B 1 
ATOM 5827 N N   . LEU B 2 259 ? 1.080   10.889  0.140   1.00 86.78 259 B 1 
ATOM 5828 C CA  . LEU B 2 259 ? 1.546   12.228  0.491   1.00 85.67 259 B 1 
ATOM 5829 C C   . LEU B 2 259 ? 1.114   12.641  1.897   1.00 84.74 259 B 1 
ATOM 5830 O O   . LEU B 2 259 ? 1.904   13.260  2.598   1.00 82.86 259 B 1 
ATOM 5831 C CB  . LEU B 2 259 ? 1.070   13.249  -0.550  1.00 85.22 259 B 1 
ATOM 5832 C CG  . LEU B 2 259 ? 1.916   13.259  -1.837  1.00 82.09 259 B 1 
ATOM 5833 C CD1 . LEU B 2 259 ? 1.287   14.203  -2.856  1.00 77.25 259 B 1 
ATOM 5834 C CD2 . LEU B 2 259 ? 3.341   13.765  -1.589  1.00 76.80 259 B 1 
ATOM 5835 N N   . SER B 2 260 ? -0.088  12.277  2.332   1.00 86.09 260 B 1 
ATOM 5836 C CA  . SER B 2 260 ? -0.545  12.536  3.701   1.00 84.18 260 B 1 
ATOM 5837 C C   . SER B 2 260 ? 0.374   11.876  4.729   1.00 83.22 260 B 1 
ATOM 5838 O O   . SER B 2 260 ? 0.841   12.540  5.653   1.00 81.22 260 B 1 
ATOM 5839 C CB  . SER B 2 260 ? -1.989  12.055  3.871   1.00 83.27 260 B 1 
ATOM 5840 O OG  . SER B 2 260 ? -2.477  12.370  5.157   1.00 73.06 260 B 1 
ATOM 5841 N N   . GLN B 2 261 ? 0.722   10.613  4.531   1.00 85.36 261 B 1 
ATOM 5842 C CA  . GLN B 2 261 ? 1.608   9.886   5.440   1.00 84.01 261 B 1 
ATOM 5843 C C   . GLN B 2 261 ? 3.055   10.385  5.370   1.00 83.18 261 B 1 
ATOM 5844 O O   . GLN B 2 261 ? 3.654   10.644  6.408   1.00 81.33 261 B 1 
ATOM 5845 C CB  . GLN B 2 261 ? 1.532   8.379   5.157   1.00 83.48 261 B 1 
ATOM 5846 C CG  . GLN B 2 261 ? 0.197   7.774   5.623   1.00 79.48 261 B 1 
ATOM 5847 C CD  . GLN B 2 261 ? 0.146   6.250   5.474   1.00 77.40 261 B 1 
ATOM 5848 O OE1 . GLN B 2 261 ? 1.068   5.595   5.040   1.00 70.67 261 B 1 
ATOM 5849 N NE2 . GLN B 2 261 ? -0.947  5.622   5.855   1.00 67.58 261 B 1 
ATOM 5850 N N   . ILE B 2 262 ? 3.613   10.561  4.176   1.00 84.94 262 B 1 
ATOM 5851 C CA  . ILE B 2 262 ? 5.025   10.936  4.016   1.00 84.09 262 B 1 
ATOM 5852 C C   . ILE B 2 262 ? 5.324   12.350  4.524   1.00 83.14 262 B 1 
ATOM 5853 O O   . ILE B 2 262 ? 6.409   12.606  5.036   1.00 80.11 262 B 1 
ATOM 5854 C CB  . ILE B 2 262 ? 5.483   10.725  2.558   1.00 83.04 262 B 1 
ATOM 5855 C CG1 . ILE B 2 262 ? 7.010   10.554  2.506   1.00 77.65 262 B 1 
ATOM 5856 C CG2 . ILE B 2 262 ? 5.036   11.864  1.625   1.00 76.76 262 B 1 
ATOM 5857 C CD1 . ILE B 2 262 ? 7.523   10.117  1.136   1.00 73.05 262 B 1 
ATOM 5858 N N   . THR B 2 263 ? 4.356   13.262  4.393   1.00 83.42 263 B 1 
ATOM 5859 C CA  . THR B 2 263 ? 4.483   14.652  4.864   1.00 79.27 263 B 1 
ATOM 5860 C C   . THR B 2 263 ? 3.892   14.873  6.251   1.00 78.61 263 B 1 
ATOM 5861 O O   . THR B 2 263 ? 3.958   15.988  6.764   1.00 74.89 263 B 1 
ATOM 5862 C CB  . THR B 2 263 ? 3.900   15.659  3.865   1.00 77.20 263 B 1 
ATOM 5863 O OG1 . THR B 2 263 ? 2.506   15.543  3.727   1.00 73.19 263 B 1 
ATOM 5864 C CG2 . THR B 2 263 ? 4.523   15.534  2.475   1.00 71.43 263 B 1 
ATOM 5865 N N   . ASN B 2 264 ? 3.313   13.833  6.853   1.00 78.66 264 B 1 
ATOM 5866 C CA  . ASN B 2 264 ? 2.625   13.898  8.143   1.00 76.59 264 B 1 
ATOM 5867 C C   . ASN B 2 264 ? 1.594   15.040  8.197   1.00 77.45 264 B 1 
ATOM 5868 O O   . ASN B 2 264 ? 1.521   15.807  9.157   1.00 73.92 264 B 1 
ATOM 5869 C CB  . ASN B 2 264 ? 3.681   13.887  9.268   1.00 73.33 264 B 1 
ATOM 5870 C CG  . ASN B 2 264 ? 3.257   13.078  10.476  1.00 67.40 264 B 1 
ATOM 5871 O OD1 . ASN B 2 264 ? 2.271   12.375  10.495  1.00 60.71 264 B 1 
ATOM 5872 N ND2 . ASN B 2 264 ? 4.043   13.126  11.529  1.00 59.36 264 B 1 
ATOM 5873 N N   . GLN B 2 265 ? 0.841   15.181  7.111   1.00 77.56 265 B 1 
ATOM 5874 C CA  . GLN B 2 265 ? -0.130  16.244  6.908   1.00 76.79 265 B 1 
ATOM 5875 C C   . GLN B 2 265 ? -1.531  15.661  6.725   1.00 78.32 265 B 1 
ATOM 5876 O O   . GLN B 2 265 ? -1.780  14.872  5.818   1.00 73.99 265 B 1 
ATOM 5877 C CB  . GLN B 2 265 ? 0.300   17.094  5.701   1.00 72.85 265 B 1 
ATOM 5878 C CG  . GLN B 2 265 ? -0.698  18.208  5.387   1.00 69.87 265 B 1 
ATOM 5879 C CD  . GLN B 2 265 ? -0.303  19.069  4.196   1.00 66.73 265 B 1 
ATOM 5880 O OE1 . GLN B 2 265 ? 0.850   19.361  3.948   1.00 61.65 265 B 1 
ATOM 5881 N NE2 . GLN B 2 265 ? -1.267  19.531  3.426   1.00 61.35 265 B 1 
ATOM 5882 N N   . GLU B 2 266 ? -2.469  16.127  7.538   1.00 77.41 266 B 1 
ATOM 5883 C CA  . GLU B 2 266 ? -3.881  15.822  7.333   1.00 74.37 266 B 1 
ATOM 5884 C C   . GLU B 2 266 ? -4.461  16.657  6.184   1.00 73.82 266 B 1 
ATOM 5885 O O   . GLU B 2 266 ? -4.015  17.771  5.915   1.00 66.49 266 B 1 
ATOM 5886 C CB  . GLU B 2 266 ? -4.665  16.048  8.627   1.00 69.59 266 B 1 
ATOM 5887 C CG  . GLU B 2 266 ? -4.214  15.107  9.754   1.00 62.38 266 B 1 
ATOM 5888 C CD  . GLU B 2 266 ? -5.080  15.216  11.015  1.00 56.03 266 B 1 
ATOM 5889 O OE1 . GLU B 2 266 ? -4.862  14.391  11.927  1.00 49.30 266 B 1 
ATOM 5890 O OE2 . GLU B 2 266 ? -5.967  16.102  11.055  1.00 50.66 266 B 1 
ATOM 5891 N N   . ASN B 2 267 ? -5.490  16.122  5.524   1.00 75.56 267 B 1 
ATOM 5892 C CA  . ASN B 2 267 ? -6.229  16.809  4.461   1.00 75.52 267 B 1 
ATOM 5893 C C   . ASN B 2 267 ? -5.346  17.327  3.310   1.00 78.46 267 B 1 
ATOM 5894 O O   . ASN B 2 267 ? -5.513  18.454  2.846   1.00 74.23 267 B 1 
ATOM 5895 C CB  . ASN B 2 267 ? -7.127  17.905  5.063   1.00 69.59 267 B 1 
ATOM 5896 C CG  . ASN B 2 267 ? -8.089  17.393  6.117   1.00 60.89 267 B 1 
ATOM 5897 O OD1 . ASN B 2 267 ? -8.741  16.374  5.973   1.00 51.82 267 B 1 
ATOM 5898 N ND2 . ASN B 2 267 ? -8.226  18.120  7.206   1.00 52.42 267 B 1 
ATOM 5899 N N   . VAL B 2 268 ? -4.428  16.502  2.823   1.00 78.30 268 B 1 
ATOM 5900 C CA  . VAL B 2 268 ? -3.639  16.826  1.630   1.00 79.21 268 B 1 
ATOM 5901 C C   . VAL B 2 268 ? -4.559  16.917  0.414   1.00 80.28 268 B 1 
ATOM 5902 O O   . VAL B 2 268 ? -5.256  15.960  0.075   1.00 79.16 268 B 1 
ATOM 5903 C CB  . VAL B 2 268 ? -2.519  15.797  1.388   1.00 77.80 268 B 1 
ATOM 5904 C CG1 . VAL B 2 268 ? -1.695  16.128  0.147   1.00 70.73 268 B 1 
ATOM 5905 C CG2 . VAL B 2 268 ? -1.553  15.762  2.574   1.00 72.20 268 B 1 
ATOM 5906 N N   . GLN B 2 269 ? -4.526  18.050  -0.267  1.00 79.79 269 B 1 
ATOM 5907 C CA  . GLN B 2 269 ? -5.223  18.247  -1.533  1.00 79.05 269 B 1 
ATOM 5908 C C   . GLN B 2 269 ? -4.289  17.933  -2.696  1.00 79.74 269 B 1 
ATOM 5909 O O   . GLN B 2 269 ? -3.202  18.502  -2.805  1.00 77.51 269 B 1 
ATOM 5910 C CB  . GLN B 2 269 ? -5.779  19.669  -1.632  1.00 75.92 269 B 1 
ATOM 5911 C CG  . GLN B 2 269 ? -6.897  19.916  -0.606  1.00 70.30 269 B 1 
ATOM 5912 C CD  . GLN B 2 269 ? -7.568  21.277  -0.783  1.00 65.84 269 B 1 
ATOM 5913 O OE1 . GLN B 2 269 ? -7.184  22.099  -1.594  1.00 58.48 269 B 1 
ATOM 5914 N NE2 . GLN B 2 269 ? -8.613  21.555  -0.034  1.00 56.71 269 B 1 
ATOM 5915 N N   . ILE B 2 270 ? -4.728  17.033  -3.570  1.00 80.23 270 B 1 
ATOM 5916 C CA  . ILE B 2 270 ? -3.981  16.624  -4.759  1.00 80.23 270 B 1 
ATOM 5917 C C   . ILE B 2 270 ? -4.881  16.789  -5.979  1.00 80.59 270 B 1 
ATOM 5918 O O   . ILE B 2 270 ? -5.791  15.985  -6.177  1.00 77.77 270 B 1 
ATOM 5919 C CB  . ILE B 2 270 ? -3.464  15.181  -4.641  1.00 77.76 270 B 1 
ATOM 5920 C CG1 . ILE B 2 270 ? -2.617  15.033  -3.367  1.00 71.09 270 B 1 
ATOM 5921 C CG2 . ILE B 2 270 ? -2.635  14.816  -5.891  1.00 67.10 270 B 1 
ATOM 5922 C CD1 . ILE B 2 270 ? -2.062  13.627  -3.207  1.00 65.93 270 B 1 
ATOM 5923 N N   . PRO B 2 271 ? -4.633  17.799  -6.812  1.00 78.74 271 B 1 
ATOM 5924 C CA  . PRO B 2 271 ? -5.417  17.988  -8.027  1.00 76.79 271 B 1 
ATOM 5925 C C   . PRO B 2 271 ? -5.125  16.922  -9.085  1.00 78.00 271 B 1 
ATOM 5926 O O   . PRO B 2 271 ? -6.021  16.564  -9.847  1.00 74.39 271 B 1 
ATOM 5927 C CB  . PRO B 2 271 ? -5.069  19.403  -8.503  1.00 74.15 271 B 1 
ATOM 5928 C CG  . PRO B 2 271 ? -3.670  19.647  -7.949  1.00 72.65 271 B 1 
ATOM 5929 C CD  . PRO B 2 271 ? -3.687  18.883  -6.629  1.00 76.16 271 B 1 
ATOM 5930 N N   . HIS B 2 272 ? -3.901  16.391  -9.150  1.00 80.29 272 B 1 
ATOM 5931 C CA  . HIS B 2 272 ? -3.487  15.418  -10.166 1.00 79.99 272 B 1 
ATOM 5932 C C   . HIS B 2 272 ? -2.282  14.563  -9.739  1.00 80.48 272 B 1 
ATOM 5933 O O   . HIS B 2 272 ? -1.600  14.861  -8.766  1.00 78.72 272 B 1 
ATOM 5934 C CB  . HIS B 2 272 ? -3.194  16.163  -11.470 1.00 77.93 272 B 1 
ATOM 5935 C CG  . HIS B 2 272 ? -2.051  17.130  -11.382 1.00 76.78 272 B 1 
ATOM 5936 N ND1 . HIS B 2 272 ? -0.720  16.824  -11.519 1.00 70.04 272 B 1 
ATOM 5937 C CD2 . HIS B 2 272 ? -2.145  18.489  -11.222 1.00 70.05 272 B 1 
ATOM 5938 C CE1 . HIS B 2 272 ? -0.031  17.965  -11.461 1.00 70.14 272 B 1 
ATOM 5939 N NE2 . HIS B 2 272 ? -0.865  19.000  -11.280 1.00 71.53 272 B 1 
ATOM 5940 N N   . LEU B 2 273 ? -2.001  13.517  -10.522 1.00 81.32 273 B 1 
ATOM 5941 C CA  . LEU B 2 273 ? -0.957  12.522  -10.231 1.00 80.25 273 B 1 
ATOM 5942 C C   . LEU B 2 273 ? 0.487   13.048  -10.349 1.00 79.71 273 B 1 
ATOM 5943 O O   . LEU B 2 273 ? 1.408   12.392  -9.881  1.00 75.79 273 B 1 
ATOM 5944 C CB  . LEU B 2 273 ? -1.139  11.319  -11.177 1.00 78.53 273 B 1 
ATOM 5945 C CG  . LEU B 2 273 ? -2.463  10.547  -11.025 1.00 77.73 273 B 1 
ATOM 5946 C CD1 . LEU B 2 273 ? -2.538  9.459   -12.095 1.00 73.98 273 B 1 
ATOM 5947 C CD2 . LEU B 2 273 ? -2.597  9.888   -9.656  1.00 74.02 273 B 1 
ATOM 5948 N N   . GLY B 2 274 ? 0.698   14.205  -10.966 1.00 80.81 274 B 1 
ATOM 5949 C CA  . GLY B 2 274 ? 2.035   14.804  -11.105 1.00 80.07 274 B 1 
ATOM 5950 C C   . GLY B 2 274 ? 2.566   15.451  -9.825  1.00 81.24 274 B 1 
ATOM 5951 O O   . GLY B 2 274 ? 3.769   15.667  -9.697  1.00 78.69 274 B 1 
ATOM 5952 N N   . VAL B 2 275 ? 1.695   15.736  -8.860  1.00 81.80 275 B 1 
ATOM 5953 C CA  . VAL B 2 275 ? 2.050   16.479  -7.639  1.00 81.50 275 B 1 
ATOM 5954 C C   . VAL B 2 275 ? 3.070   15.732  -6.781  1.00 82.22 275 B 1 
ATOM 5955 O O   . VAL B 2 275 ? 4.010   16.335  -6.269  1.00 81.09 275 B 1 
ATOM 5956 C CB  . VAL B 2 275 ? 0.790   16.773  -6.803  1.00 80.07 275 B 1 
ATOM 5957 C CG1 . VAL B 2 275 ? 1.117   17.511  -5.504  1.00 73.98 275 B 1 
ATOM 5958 C CG2 . VAL B 2 275 ? -0.198  17.639  -7.588  1.00 75.16 275 B 1 
ATOM 5959 N N   . ALA B 2 276 ? 2.897   14.430  -6.619  1.00 83.04 276 B 1 
ATOM 5960 C CA  . ALA B 2 276 ? 3.801   13.622  -5.809  1.00 82.47 276 B 1 
ATOM 5961 C C   . ALA B 2 276 ? 5.217   13.597  -6.399  1.00 83.13 276 B 1 
ATOM 5962 O O   . ALA B 2 276 ? 6.185   13.807  -5.672  1.00 82.00 276 B 1 
ATOM 5963 C CB  . ALA B 2 276 ? 3.216   12.211  -5.674  1.00 81.43 276 B 1 
ATOM 5964 N N   . GLN B 2 277 ? 5.329   13.421  -7.713  1.00 83.51 277 B 1 
ATOM 5965 C CA  . GLN B 2 277 ? 6.612   13.431  -8.413  1.00 82.03 277 B 1 
ATOM 5966 C C   . GLN B 2 277 ? 7.313   14.780  -8.263  1.00 82.21 277 B 1 
ATOM 5967 O O   . GLN B 2 277 ? 8.481   14.832  -7.898  1.00 79.56 277 B 1 
ATOM 5968 C CB  . GLN B 2 277 ? 6.390   13.070  -9.888  1.00 79.44 277 B 1 
ATOM 5969 C CG  . GLN B 2 277 ? 7.721   12.954  -10.646 1.00 73.64 277 B 1 
ATOM 5970 C CD  . GLN B 2 277 ? 7.570   12.465  -12.090 1.00 69.91 277 B 1 
ATOM 5971 O OE1 . GLN B 2 277 ? 6.488   12.278  -12.621 1.00 64.22 277 B 1 
ATOM 5972 N NE2 . GLN B 2 277 ? 8.668   12.230  -12.771 1.00 61.57 277 B 1 
ATOM 5973 N N   . GLU B 2 278 ? 6.600   15.867  -8.480  1.00 81.71 278 B 1 
ATOM 5974 C CA  . GLU B 2 278 ? 7.190   17.202  -8.424  1.00 80.38 278 B 1 
ATOM 5975 C C   . GLU B 2 278 ? 7.687   17.593  -7.020  1.00 80.56 278 B 1 
ATOM 5976 O O   . GLU B 2 278 ? 8.641   18.354  -6.891  1.00 78.00 278 B 1 
ATOM 5977 C CB  . GLU B 2 278 ? 6.168   18.209  -8.963  1.00 78.19 278 B 1 
ATOM 5978 C CG  . GLU B 2 278 ? 6.855   19.527  -9.302  1.00 71.12 278 B 1 
ATOM 5979 C CD  . GLU B 2 278 ? 5.887   20.561  -9.877  1.00 64.90 278 B 1 
ATOM 5980 O OE1 . GLU B 2 278 ? 6.303   21.334  -10.760 1.00 57.05 278 B 1 
ATOM 5981 O OE2 . GLU B 2 278 ? 4.766   20.708  -9.366  1.00 57.04 278 B 1 
ATOM 5982 N N   . ARG B 2 279 ? 7.074   17.052  -5.973  1.00 81.37 279 B 1 
ATOM 5983 C CA  . ARG B 2 279 ? 7.494   17.310  -4.588  1.00 80.62 279 B 1 
ATOM 5984 C C   . ARG B 2 279 ? 8.618   16.403  -4.090  1.00 80.86 279 B 1 
ATOM 5985 O O   . ARG B 2 279 ? 9.255   16.751  -3.093  1.00 79.25 279 B 1 
ATOM 5986 C CB  . ARG B 2 279 ? 6.290   17.224  -3.645  1.00 79.48 279 B 1 
ATOM 5987 C CG  . ARG B 2 279 ? 5.316   18.388  -3.879  1.00 77.33 279 B 1 
ATOM 5988 C CD  . ARG B 2 279 ? 4.265   18.468  -2.769  1.00 76.29 279 B 1 
ATOM 5989 N NE  . ARG B 2 279 ? 4.855   18.964  -1.515  1.00 74.59 279 B 1 
ATOM 5990 C CZ  . ARG B 2 279 ? 4.217   19.131  -0.370  1.00 72.42 279 B 1 
ATOM 5991 N NH1 . ARG B 2 279 ? 2.953   18.866  -0.240  1.00 65.98 279 B 1 
ATOM 5992 N NH2 . ARG B 2 279 ? 4.843   19.582  0.665   1.00 67.00 279 B 1 
ATOM 5993 N N   . LEU B 2 280 ? 8.836   15.264  -4.719  1.00 82.94 280 B 1 
ATOM 5994 C CA  . LEU B 2 280 ? 9.748   14.227  -4.228  1.00 83.48 280 B 1 
ATOM 5995 C C   . LEU B 2 280 ? 10.907  13.904  -5.182  1.00 83.85 280 B 1 
ATOM 5996 O O   . LEU B 2 280 ? 11.809  13.178  -4.784  1.00 81.31 280 B 1 
ATOM 5997 C CB  . LEU B 2 280 ? 8.941   12.960  -3.892  1.00 82.79 280 B 1 
ATOM 5998 C CG  . LEU B 2 280 ? 7.861   13.124  -2.803  1.00 83.39 280 B 1 
ATOM 5999 C CD1 . LEU B 2 280 ? 7.098   11.812  -2.641  1.00 79.52 280 B 1 
ATOM 6000 C CD2 . LEU B 2 280 ? 8.450   13.502  -1.442  1.00 79.45 280 B 1 
ATOM 6001 N N   . ASN B 2 281 ? 10.906  14.431  -6.400  1.00 83.95 281 B 1 
ATOM 6002 C CA  . ASN B 2 281 ? 11.912  14.129  -7.430  1.00 82.91 281 B 1 
ATOM 6003 C C   . ASN B 2 281 ? 13.338  14.593  -7.089  1.00 83.37 281 B 1 
ATOM 6004 O O   . ASN B 2 281 ? 14.287  14.139  -7.721  1.00 78.98 281 B 1 
ATOM 6005 C CB  . ASN B 2 281 ? 11.451  14.725  -8.772  1.00 79.43 281 B 1 
ATOM 6006 C CG  . ASN B 2 281 ? 11.404  16.250  -8.812  1.00 75.94 281 B 1 
ATOM 6007 O OD1 . ASN B 2 281 ? 11.493  16.960  -7.833  1.00 64.90 281 B 1 
ATOM 6008 N ND2 . ASN B 2 281 ? 11.240  16.810  -9.986  1.00 68.14 281 B 1 
ATOM 6009 N N   . ASP B 2 282 ? 13.496  15.464  -6.111  1.00 83.51 282 B 1 
ATOM 6010 C CA  . ASP B 2 282 ? 14.776  16.000  -5.650  1.00 82.32 282 B 1 
ATOM 6011 C C   . ASP B 2 282 ? 15.166  15.514  -4.245  1.00 83.16 282 B 1 
ATOM 6012 O O   . ASP B 2 282 ? 16.221  15.882  -3.724  1.00 79.45 282 B 1 
ATOM 6013 C CB  . ASP B 2 282 ? 14.707  17.534  -5.728  1.00 78.75 282 B 1 
ATOM 6014 C CG  . ASP B 2 282 ? 13.668  18.167  -4.779  1.00 71.88 282 B 1 
ATOM 6015 O OD1 . ASP B 2 282 ? 12.690  17.488  -4.396  1.00 62.81 282 B 1 
ATOM 6016 O OD2 . ASP B 2 282 ? 13.858  19.356  -4.447  1.00 65.11 282 B 1 
ATOM 6017 N N   . LYS B 2 283 ? 14.349  14.660  -3.624  1.00 83.93 283 B 1 
ATOM 6018 C CA  . LYS B 2 283 ? 14.530  14.218  -2.233  1.00 84.16 283 B 1 
ATOM 6019 C C   . LYS B 2 283 ? 14.916  12.754  -2.136  1.00 85.36 283 B 1 
ATOM 6020 O O   . LYS B 2 283 ? 14.362  11.900  -2.815  1.00 83.79 283 B 1 
ATOM 6021 C CB  . LYS B 2 283 ? 13.267  14.524  -1.416  1.00 82.90 283 B 1 
ATOM 6022 C CG  . LYS B 2 283 ? 13.024  16.042  -1.360  1.00 80.84 283 B 1 
ATOM 6023 C CD  . LYS B 2 283 ? 11.837  16.397  -0.472  1.00 76.28 283 B 1 
ATOM 6024 C CE  . LYS B 2 283 ? 11.470  17.867  -0.691  1.00 70.93 283 B 1 
ATOM 6025 N NZ  . LYS B 2 283 ? 12.535  18.814  -0.267  1.00 63.37 283 B 1 
ATOM 6026 N N   . LYS B 2 284 ? 15.824  12.458  -1.200  1.00 87.12 284 B 1 
ATOM 6027 C CA  . LYS B 2 284 ? 16.178  11.087  -0.826  1.00 88.15 284 B 1 
ATOM 6028 C C   . LYS B 2 284 ? 15.097  10.528  0.098   1.00 88.35 284 B 1 
ATOM 6029 O O   . LYS B 2 284 ? 15.012  10.929  1.259   1.00 86.14 284 B 1 
ATOM 6030 C CB  . LYS B 2 284 ? 17.584  11.072  -0.204  1.00 86.86 284 B 1 
ATOM 6031 C CG  . LYS B 2 284 ? 18.074  9.639   0.047   1.00 85.36 284 B 1 
ATOM 6032 C CD  . LYS B 2 284 ? 19.523  9.618   0.557   1.00 83.84 284 B 1 
ATOM 6033 C CE  . LYS B 2 284 ? 19.980  8.162   0.734   1.00 77.24 284 B 1 
ATOM 6034 N NZ  . LYS B 2 284 ? 21.428  8.039   1.058   1.00 71.27 284 B 1 
ATOM 6035 N N   . VAL B 2 285 ? 14.286  9.616   -0.417  1.00 89.47 285 B 1 
ATOM 6036 C CA  . VAL B 2 285 ? 13.091  9.097   0.264   1.00 89.89 285 B 1 
ATOM 6037 C C   . VAL B 2 285 ? 13.163  7.581   0.425   1.00 90.70 285 B 1 
ATOM 6038 O O   . VAL B 2 285 ? 13.569  6.871   -0.493  1.00 89.22 285 B 1 
ATOM 6039 C CB  . VAL B 2 285 ? 11.799  9.510   -0.474  1.00 88.18 285 B 1 
ATOM 6040 C CG1 . VAL B 2 285 ? 10.576  9.211   0.384   1.00 79.72 285 B 1 
ATOM 6041 C CG2 . VAL B 2 285 ? 11.760  11.011  -0.801  1.00 79.88 285 B 1 
ATOM 6042 N N   . LEU B 2 286 ? 12.756  7.085   1.589   1.00 90.34 286 B 1 
ATOM 6043 C CA  . LEU B 2 286 ? 12.505  5.664   1.819   1.00 90.92 286 B 1 
ATOM 6044 C C   . LEU B 2 286 ? 10.997  5.414   1.767   1.00 91.10 286 B 1 
ATOM 6045 O O   . LEU B 2 286 ? 10.248  5.953   2.580   1.00 89.25 286 B 1 
ATOM 6046 C CB  . LEU B 2 286 ? 13.112  5.244   3.166   1.00 90.06 286 B 1 
ATOM 6047 C CG  . LEU B 2 286 ? 12.888  3.760   3.534   1.00 90.31 286 B 1 
ATOM 6048 C CD1 . LEU B 2 286 ? 13.567  2.807   2.550   1.00 84.98 286 B 1 
ATOM 6049 C CD2 . LEU B 2 286 ? 13.455  3.495   4.929   1.00 84.58 286 B 1 
ATOM 6050 N N   . VAL B 2 287 ? 10.566  4.582   0.837   1.00 91.56 287 B 1 
ATOM 6051 C CA  . VAL B 2 287 ? 9.160   4.208   0.670   1.00 91.45 287 B 1 
ATOM 6052 C C   . VAL B 2 287 ? 9.029   2.707   0.853   1.00 92.10 287 B 1 
ATOM 6053 O O   . VAL B 2 287 ? 9.689   1.942   0.157   1.00 91.11 287 B 1 
ATOM 6054 C CB  . VAL B 2 287 ? 8.621   4.644   -0.706  1.00 89.92 287 B 1 
ATOM 6055 C CG1 . VAL B 2 287 ? 7.134   4.307   -0.850  1.00 83.95 287 B 1 
ATOM 6056 C CG2 . VAL B 2 287 ? 8.788   6.151   -0.929  1.00 84.29 287 B 1 
ATOM 6057 N N   . VAL B 2 288 ? 8.165   2.287   1.756   1.00 91.81 288 B 1 
ATOM 6058 C CA  . VAL B 2 288 ? 7.761   0.884   1.875   1.00 92.00 288 B 1 
ATOM 6059 C C   . VAL B 2 288 ? 6.297   0.763   1.474   1.00 91.83 288 B 1 
ATOM 6060 O O   . VAL B 2 288 ? 5.441   1.461   2.014   1.00 90.43 288 B 1 
ATOM 6061 C CB  . VAL B 2 288 ? 8.015   0.312   3.280   1.00 91.43 288 B 1 
ATOM 6062 C CG1 . VAL B 2 288 ? 7.634   -1.172  3.330   1.00 86.06 288 B 1 
ATOM 6063 C CG2 . VAL B 2 288 ? 9.489   0.440   3.680   1.00 86.72 288 B 1 
ATOM 6064 N N   . ILE B 2 289 ? 6.025   -0.117  0.528   1.00 91.63 289 B 1 
ATOM 6065 C CA  . ILE B 2 289 ? 4.686   -0.408  0.017   1.00 91.05 289 B 1 
ATOM 6066 C C   . ILE B 2 289 ? 4.381   -1.860  0.374   1.00 91.28 289 B 1 
ATOM 6067 O O   . ILE B 2 289 ? 4.926   -2.784  -0.234  1.00 89.98 289 B 1 
ATOM 6068 C CB  . ILE B 2 289 ? 4.615   -0.148  -1.503  1.00 89.74 289 B 1 
ATOM 6069 C CG1 . ILE B 2 289 ? 5.171   1.242   -1.898  1.00 84.81 289 B 1 
ATOM 6070 C CG2 . ILE B 2 289 ? 3.161   -0.281  -1.960  1.00 83.18 289 B 1 
ATOM 6071 C CD1 . ILE B 2 289 ? 5.138   1.511   -3.404  1.00 78.57 289 B 1 
ATOM 6072 N N   . ASP B 2 290 ? 3.549   -2.053  1.383   1.00 90.99 290 B 1 
ATOM 6073 C CA  . ASP B 2 290 ? 3.298   -3.368  1.972   1.00 89.92 290 B 1 
ATOM 6074 C C   . ASP B 2 290 ? 2.059   -4.060  1.388   1.00 88.48 290 B 1 
ATOM 6075 O O   . ASP B 2 290 ? 1.002   -3.447  1.221   1.00 85.07 290 B 1 
ATOM 6076 C CB  . ASP B 2 290 ? 3.214   -3.230  3.496   1.00 88.16 290 B 1 
ATOM 6077 C CG  . ASP B 2 290 ? 3.090   -4.587  4.186   1.00 86.22 290 B 1 
ATOM 6078 O OD1 . ASP B 2 290 ? 3.870   -5.504  3.844   1.00 79.19 290 B 1 
ATOM 6079 O OD2 . ASP B 2 290 ? 2.238   -4.730  5.086   1.00 80.29 290 B 1 
ATOM 6080 N N   . ASP B 2 291 ? 2.194   -5.359  1.119   1.00 89.25 291 B 1 
ATOM 6081 C CA  . ASP B 2 291 ? 1.141   -6.264  0.630   1.00 87.90 291 B 1 
ATOM 6082 C C   . ASP B 2 291 ? 0.474   -5.817  -0.690  1.00 87.76 291 B 1 
ATOM 6083 O O   . ASP B 2 291 ? -0.750  -5.802  -0.841  1.00 83.65 291 B 1 
ATOM 6084 C CB  . ASP B 2 291 ? 0.168   -6.608  1.776   1.00 84.72 291 B 1 
ATOM 6085 C CG  . ASP B 2 291 ? -0.605  -7.916  1.557   1.00 78.48 291 B 1 
ATOM 6086 O OD1 . ASP B 2 291 ? -0.094  -8.812  0.841   1.00 69.85 291 B 1 
ATOM 6087 O OD2 . ASP B 2 291 ? -1.698  -8.071  2.152   1.00 70.00 291 B 1 
ATOM 6088 N N   . VAL B 2 292 ? 1.299   -5.477  -1.673  1.00 88.19 292 B 1 
ATOM 6089 C CA  . VAL B 2 292 ? 0.836   -5.133  -3.023  1.00 88.30 292 B 1 
ATOM 6090 C C   . VAL B 2 292 ? 0.231   -6.365  -3.706  1.00 87.64 292 B 1 
ATOM 6091 O O   . VAL B 2 292 ? 0.860   -7.417  -3.801  1.00 85.55 292 B 1 
ATOM 6092 C CB  . VAL B 2 292 ? 1.974   -4.543  -3.874  1.00 87.74 292 B 1 
ATOM 6093 C CG1 . VAL B 2 292 ? 1.542   -4.275  -5.319  1.00 81.04 292 B 1 
ATOM 6094 C CG2 . VAL B 2 292 ? 2.441   -3.207  -3.290  1.00 81.50 292 B 1 
ATOM 6095 N N   . ASN B 2 293 ? -0.977  -6.209  -4.234  1.00 86.80 293 B 1 
ATOM 6096 C CA  . ASN B 2 293 ? -1.691  -7.250  -4.976  1.00 84.46 293 B 1 
ATOM 6097 C C   . ASN B 2 293 ? -2.160  -6.819  -6.376  1.00 84.16 293 B 1 
ATOM 6098 O O   . ASN B 2 293 ? -2.601  -7.663  -7.151  1.00 79.78 293 B 1 
ATOM 6099 C CB  . ASN B 2 293 ? -2.859  -7.756  -4.113  1.00 80.26 293 B 1 
ATOM 6100 C CG  . ASN B 2 293 ? -3.970  -6.730  -3.935  1.00 77.37 293 B 1 
ATOM 6101 O OD1 . ASN B 2 293 ? -3.795  -5.539  -4.030  1.00 65.89 293 B 1 
ATOM 6102 N ND2 . ASN B 2 293 ? -5.177  -7.181  -3.671  1.00 71.10 293 B 1 
ATOM 6103 N N   . GLN B 2 294 ? -2.070  -5.541  -6.706  1.00 82.66 294 B 1 
ATOM 6104 C CA  . GLN B 2 294 ? -2.492  -4.992  -7.990  1.00 82.06 294 B 1 
ATOM 6105 C C   . GLN B 2 294 ? -1.389  -4.128  -8.615  1.00 83.53 294 B 1 
ATOM 6106 O O   . GLN B 2 294 ? -0.730  -3.345  -7.940  1.00 82.20 294 B 1 
ATOM 6107 C CB  . GLN B 2 294 ? -3.774  -4.165  -7.820  1.00 79.07 294 B 1 
ATOM 6108 C CG  . GLN B 2 294 ? -4.986  -4.979  -7.340  1.00 74.54 294 B 1 
ATOM 6109 C CD  . GLN B 2 294 ? -6.246  -4.118  -7.249  1.00 70.49 294 B 1 
ATOM 6110 O OE1 . GLN B 2 294 ? -6.222  -2.924  -7.449  1.00 63.08 294 B 1 
ATOM 6111 N NE2 . GLN B 2 294 ? -7.391  -4.690  -6.949  1.00 59.82 294 B 1 
ATOM 6112 N N   . SER B 2 295 ? -1.253  -4.228  -9.932  1.00 81.77 295 B 1 
ATOM 6113 C CA  . SER B 2 295 ? -0.288  -3.422  -10.694 1.00 81.34 295 B 1 
ATOM 6114 C C   . SER B 2 295 ? -0.545  -1.912  -10.566 1.00 82.65 295 B 1 
ATOM 6115 O O   . SER B 2 295 ? 0.395   -1.126  -10.514 1.00 80.97 295 B 1 
ATOM 6116 C CB  . SER B 2 295 ? -0.344  -3.843  -12.166 1.00 79.11 295 B 1 
ATOM 6117 O OG  . SER B 2 295 ? 0.627   -3.168  -12.929 1.00 71.03 295 B 1 
ATOM 6118 N N   . VAL B 2 296 ? -1.816  -1.513  -10.443 1.00 81.56 296 B 1 
ATOM 6119 C CA  . VAL B 2 296 ? -2.231  -0.106  -10.284 1.00 81.25 296 B 1 
ATOM 6120 C C   . VAL B 2 296 ? -1.603  0.541   -9.043  1.00 82.37 296 B 1 
ATOM 6121 O O   . VAL B 2 296 ? -1.224  1.709   -9.085  1.00 81.28 296 B 1 
ATOM 6122 C CB  . VAL B 2 296 ? -3.769  -0.009  -10.216 1.00 79.36 296 B 1 
ATOM 6123 C CG1 . VAL B 2 296 ? -4.253  1.434   -10.048 1.00 69.88 296 B 1 
ATOM 6124 C CG2 . VAL B 2 296 ? -4.415  -0.570  -11.491 1.00 70.44 296 B 1 
ATOM 6125 N N   . GLN B 2 297 ? -1.437  -0.209  -7.971  1.00 83.24 297 B 1 
ATOM 6126 C CA  . GLN B 2 297 ? -0.820  0.277   -6.731  1.00 83.63 297 B 1 
ATOM 6127 C C   . GLN B 2 297 ? 0.655   0.640   -6.954  1.00 84.54 297 B 1 
ATOM 6128 O O   . GLN B 2 297 ? 1.110   1.697   -6.515  1.00 83.87 297 B 1 
ATOM 6129 C CB  . GLN B 2 297 ? -0.946  -0.804  -5.643  1.00 83.10 297 B 1 
ATOM 6130 C CG  . GLN B 2 297 ? -2.404  -1.094  -5.252  1.00 81.95 297 B 1 
ATOM 6131 C CD  . GLN B 2 297 ? -2.571  -2.376  -4.437  1.00 82.42 297 B 1 
ATOM 6132 O OE1 . GLN B 2 297 ? -1.709  -3.229  -4.358  1.00 76.42 297 B 1 
ATOM 6133 N NE2 . GLN B 2 297 ? -3.721  -2.576  -3.827  1.00 74.60 297 B 1 
ATOM 6134 N N   . VAL B 2 298 ? 1.376   -0.188  -7.692  1.00 85.26 298 B 1 
ATOM 6135 C CA  . VAL B 2 298 ? 2.779   0.076   -8.044  1.00 85.45 298 B 1 
ATOM 6136 C C   . VAL B 2 298 ? 2.882   1.243   -9.028  1.00 85.30 298 B 1 
ATOM 6137 O O   . VAL B 2 298 ? 3.704   2.129   -8.835  1.00 83.23 298 B 1 
ATOM 6138 C CB  . VAL B 2 298 ? 3.472   -1.178  -8.601  1.00 85.11 298 B 1 
ATOM 6139 C CG1 . VAL B 2 298 ? 4.966   -0.933  -8.808  1.00 80.58 298 B 1 
ATOM 6140 C CG2 . VAL B 2 298 ? 3.325   -2.375  -7.656  1.00 81.59 298 B 1 
ATOM 6141 N N   . ASP B 2 299 ? 2.002   1.310   -10.020 1.00 85.26 299 B 1 
ATOM 6142 C CA  . ASP B 2 299 ? 1.966   2.435   -10.967 1.00 83.45 299 B 1 
ATOM 6143 C C   . ASP B 2 299 ? 1.669   3.786   -10.293 1.00 83.08 299 B 1 
ATOM 6144 O O   . ASP B 2 299 ? 2.095   4.831   -10.792 1.00 80.72 299 B 1 
ATOM 6145 C CB  . ASP B 2 299 ? 0.894   2.184   -12.043 1.00 81.76 299 B 1 
ATOM 6146 C CG  . ASP B 2 299 ? 1.374   1.438   -13.287 1.00 77.37 299 B 1 
ATOM 6147 O OD1 . ASP B 2 299 ? 2.581   1.491   -13.609 1.00 71.51 299 B 1 
ATOM 6148 O OD2 . ASP B 2 299 ? 0.496   0.914   -14.012 1.00 71.22 299 B 1 
ATOM 6149 N N   . ALA B 2 300 ? 0.917   3.773   -9.195  1.00 84.21 300 B 1 
ATOM 6150 C CA  . ALA B 2 300 ? 0.593   4.978   -8.444  1.00 83.24 300 B 1 
ATOM 6151 C C   . ALA B 2 300 ? 1.731   5.436   -7.525  1.00 83.07 300 B 1 
ATOM 6152 O O   . ALA B 2 300 ? 1.951   6.639   -7.392  1.00 80.48 300 B 1 
ATOM 6153 C CB  . ALA B 2 300 ? -0.684  4.722   -7.637  1.00 81.93 300 B 1 
ATOM 6154 N N   . LEU B 2 301 ? 2.429   4.506   -6.881  1.00 84.62 301 B 1 
ATOM 6155 C CA  . LEU B 2 301 ? 3.337   4.788   -5.761  1.00 83.91 301 B 1 
ATOM 6156 C C   . LEU B 2 301 ? 4.819   4.506   -6.044  1.00 82.72 301 B 1 
ATOM 6157 O O   . LEU B 2 301 ? 5.680   4.962   -5.298  1.00 76.64 301 B 1 
ATOM 6158 C CB  . LEU B 2 301 ? 2.887   3.969   -4.542  1.00 82.77 301 B 1 
ATOM 6159 C CG  . LEU B 2 301 ? 1.464   4.259   -4.036  1.00 83.82 301 B 1 
ATOM 6160 C CD1 . LEU B 2 301 ? 1.146   3.323   -2.875  1.00 79.83 301 B 1 
ATOM 6161 C CD2 . LEU B 2 301 ? 1.307   5.699   -3.548  1.00 80.30 301 B 1 
ATOM 6162 N N   . ALA B 2 302 ? 5.114   3.734   -7.075  1.00 82.44 302 B 1 
ATOM 6163 C CA  . ALA B 2 302 ? 6.458   3.312   -7.436  1.00 79.70 302 B 1 
ATOM 6164 C C   . ALA B 2 302 ? 6.625   3.319   -8.958  1.00 79.39 302 B 1 
ATOM 6165 O O   . ALA B 2 302 ? 6.900   2.295   -9.578  1.00 73.88 302 B 1 
ATOM 6166 C CB  . ALA B 2 302 ? 6.730   1.939   -6.808  1.00 76.11 302 B 1 
ATOM 6167 N N   . LYS B 2 303 ? 6.416   4.479   -9.546  1.00 77.44 303 B 1 
ATOM 6168 C CA  . LYS B 2 303 ? 6.576   4.714   -10.984 1.00 74.31 303 B 1 
ATOM 6169 C C   . LYS B 2 303 ? 8.033   4.489   -11.416 1.00 74.41 303 B 1 
ATOM 6170 O O   . LYS B 2 303 ? 8.795   3.823   -10.710 1.00 66.68 303 B 1 
ATOM 6171 C CB  . LYS B 2 303 ? 6.009   6.117   -11.294 1.00 67.81 303 B 1 
ATOM 6172 C CG  . LYS B 2 303 ? 5.232   6.170   -12.621 1.00 60.22 303 B 1 
ATOM 6173 C CD  . LYS B 2 303 ? 4.783   7.597   -12.897 1.00 56.54 303 B 1 
ATOM 6174 C CE  . LYS B 2 303 ? 3.976   7.681   -14.191 1.00 49.53 303 B 1 
ATOM 6175 N NZ  . LYS B 2 303 ? 3.670   9.086   -14.551 1.00 44.25 303 B 1 
ATOM 6176 N N   . GLU B 2 304 ? 8.432   5.001   -12.569 1.00 72.98 304 B 1 
ATOM 6177 C CA  . GLU B 2 304 ? 9.798   4.848   -13.080 1.00 69.83 304 B 1 
ATOM 6178 C C   . GLU B 2 304 ? 10.863  5.383   -12.106 1.00 71.07 304 B 1 
ATOM 6179 O O   . GLU B 2 304 ? 10.567  6.146   -11.189 1.00 63.70 304 B 1 
ATOM 6180 C CB  . GLU B 2 304 ? 9.896   5.522   -14.456 1.00 61.92 304 B 1 
ATOM 6181 C CG  . GLU B 2 304 ? 8.990   4.819   -15.480 1.00 53.37 304 B 1 
ATOM 6182 C CD  . GLU B 2 304 ? 9.026   5.428   -16.882 1.00 48.17 304 B 1 
ATOM 6183 O OE1 . GLU B 2 304 ? 8.390   4.807   -17.767 1.00 42.13 304 B 1 
ATOM 6184 O OE2 . GLU B 2 304 ? 9.643   6.492   -17.067 1.00 41.26 304 B 1 
ATOM 6185 N N   . ASN B 2 305 ? 12.109  4.992   -12.323 1.00 68.77 305 B 1 
ATOM 6186 C CA  . ASN B 2 305 ? 13.244  5.300   -11.444 1.00 66.43 305 B 1 
ATOM 6187 C C   . ASN B 2 305 ? 13.501  6.801   -11.213 1.00 69.35 305 B 1 
ATOM 6188 O O   . ASN B 2 305 ? 14.233  7.148   -10.295 1.00 62.54 305 B 1 
ATOM 6189 C CB  . ASN B 2 305 ? 14.501  4.631   -12.019 1.00 58.55 305 B 1 
ATOM 6190 C CG  . ASN B 2 305 ? 14.490  3.113   -11.939 1.00 51.59 305 B 1 
ATOM 6191 O OD1 . ASN B 2 305 ? 13.651  2.479   -11.328 1.00 45.60 305 B 1 
ATOM 6192 N ND2 . ASN B 2 305 ? 15.450  2.474   -12.572 1.00 44.22 305 B 1 
ATOM 6193 N N   . ASP B 2 306 ? 12.890  7.670   -12.000 1.00 71.91 306 B 1 
ATOM 6194 C CA  . ASP B 2 306 ? 13.044  9.127   -11.903 1.00 72.09 306 B 1 
ATOM 6195 C C   . ASP B 2 306 ? 11.942  9.788   -11.058 1.00 75.54 306 B 1 
ATOM 6196 O O   . ASP B 2 306 ? 11.822  11.012  -11.013 1.00 69.55 306 B 1 
ATOM 6197 C CB  . ASP B 2 306 ? 13.082  9.722   -13.320 1.00 64.50 306 B 1 
ATOM 6198 C CG  . ASP B 2 306 ? 14.148  9.119   -14.240 1.00 56.39 306 B 1 
ATOM 6199 O OD1 . ASP B 2 306 ? 15.098  8.485   -13.735 1.00 48.65 306 B 1 
ATOM 6200 O OD2 . ASP B 2 306 ? 13.983  9.294   -15.466 1.00 48.74 306 B 1 
ATOM 6201 N N   . TRP B 2 307 ? 11.097  8.979   -10.402 1.00 78.55 307 B 1 
ATOM 6202 C CA  . TRP B 2 307 ? 9.965   9.497   -9.629  1.00 79.36 307 B 1 
ATOM 6203 C C   . TRP B 2 307 ? 10.375  10.115  -8.292  1.00 81.99 307 B 1 
ATOM 6204 O O   . TRP B 2 307 ? 9.741   11.065  -7.817  1.00 79.79 307 B 1 
ATOM 6205 C CB  . TRP B 2 307 ? 8.943   8.375   -9.422  1.00 75.88 307 B 1 
ATOM 6206 C CG  . TRP B 2 307 ? 7.641   8.846   -8.862  1.00 76.06 307 B 1 
ATOM 6207 C CD1 . TRP B 2 307 ? 6.876   9.818   -9.398  1.00 66.20 307 B 1 
ATOM 6208 C CD2 . TRP B 2 307 ? 6.954   8.423   -7.642  1.00 72.44 307 B 1 
ATOM 6209 N NE1 . TRP B 2 307 ? 5.762   10.040  -8.588  1.00 65.63 307 B 1 
ATOM 6210 C CE2 . TRP B 2 307 ? 5.778   9.209   -7.500  1.00 69.31 307 B 1 
ATOM 6211 C CE3 . TRP B 2 307 ? 7.223   7.457   -6.650  1.00 66.24 307 B 1 
ATOM 6212 C CZ2 . TRP B 2 307 ? 4.905   9.069   -6.403  1.00 65.87 307 B 1 
ATOM 6213 C CZ3 . TRP B 2 307 ? 6.346   7.305   -5.565  1.00 62.92 307 B 1 
ATOM 6214 C CH2 . TRP B 2 307 ? 5.205   8.108   -5.439  1.00 63.79 307 B 1 
ATOM 6215 N N   . LEU B 2 308 ? 11.430  9.576   -7.691  1.00 82.38 308 B 1 
ATOM 6216 C CA  . LEU B 2 308 ? 12.009  10.054  -6.442  1.00 84.35 308 B 1 
ATOM 6217 C C   . LEU B 2 308 ? 13.437  10.550  -6.680  1.00 85.52 308 B 1 
ATOM 6218 O O   . LEU B 2 308 ? 14.070  10.213  -7.678  1.00 82.37 308 B 1 
ATOM 6219 C CB  . LEU B 2 308 ? 11.965  8.934   -5.387  1.00 82.41 308 B 1 
ATOM 6220 C CG  . LEU B 2 308 ? 10.573  8.370   -5.063  1.00 83.26 308 B 1 
ATOM 6221 C CD1 . LEU B 2 308 ? 10.705  7.240   -4.045  1.00 77.88 308 B 1 
ATOM 6222 C CD2 . LEU B 2 308 ? 9.642   9.424   -4.459  1.00 78.82 308 B 1 
ATOM 6223 N N   . GLY B 2 309 ? 13.943  11.332  -5.738  1.00 85.78 309 B 1 
ATOM 6224 C CA  . GLY B 2 309 ? 15.294  11.866  -5.812  1.00 85.77 309 B 1 
ATOM 6225 C C   . GLY B 2 309 ? 16.394  10.796  -5.744  1.00 87.25 309 B 1 
ATOM 6226 O O   . GLY B 2 309 ? 16.153  9.656   -5.332  1.00 85.80 309 B 1 
ATOM 6227 N N   . PRO B 2 310 ? 17.623  11.159  -6.104  1.00 85.95 310 B 1 
ATOM 6228 C CA  . PRO B 2 310 ? 18.757  10.243  -6.088  1.00 86.04 310 B 1 
ATOM 6229 C C   . PRO B 2 310 ? 18.994  9.657   -4.690  1.00 86.36 310 B 1 
ATOM 6230 O O   . PRO B 2 310 ? 18.770  10.302  -3.659  1.00 82.37 310 B 1 
ATOM 6231 C CB  . PRO B 2 310 ? 19.950  11.058  -6.608  1.00 83.69 310 B 1 
ATOM 6232 C CG  . PRO B 2 310 ? 19.558  12.507  -6.322  1.00 81.80 310 B 1 
ATOM 6233 C CD  . PRO B 2 310 ? 18.046  12.490  -6.505  1.00 84.62 310 B 1 
ATOM 6234 N N   . GLY B 2 311 ? 19.424  8.402   -4.656  1.00 86.37 311 B 1 
ATOM 6235 C CA  . GLY B 2 311 ? 19.623  7.634   -3.428  1.00 86.82 311 B 1 
ATOM 6236 C C   . GLY B 2 311 ? 18.337  7.141   -2.758  1.00 88.73 311 B 1 
ATOM 6237 O O   . GLY B 2 311 ? 18.423  6.465   -1.728  1.00 86.17 311 B 1 
ATOM 6238 N N   . SER B 2 312 ? 17.162  7.442   -3.317  1.00 88.63 312 B 1 
ATOM 6239 C CA  . SER B 2 312 ? 15.884  6.948   -2.800  1.00 89.28 312 B 1 
ATOM 6240 C C   . SER B 2 312 ? 15.762  5.427   -2.924  1.00 89.92 312 B 1 
ATOM 6241 O O   . SER B 2 312 ? 16.314  4.806   -3.833  1.00 88.27 312 B 1 
ATOM 6242 C CB  . SER B 2 312 ? 14.700  7.624   -3.493  1.00 88.00 312 B 1 
ATOM 6243 O OG  . SER B 2 312 ? 14.701  9.004   -3.190  1.00 80.66 312 B 1 
ATOM 6244 N N   . ARG B 2 313 ? 15.015  4.826   -2.004  1.00 90.52 313 B 1 
ATOM 6245 C CA  . ARG B 2 313 ? 14.761  3.382   -1.969  1.00 91.14 313 B 1 
ATOM 6246 C C   . ARG B 2 313 ? 13.269  3.111   -1.859  1.00 91.79 313 B 1 
ATOM 6247 O O   . ARG B 2 313 ? 12.603  3.639   -0.970  1.00 90.06 313 B 1 
ATOM 6248 C CB  . ARG B 2 313 ? 15.528  2.737   -0.806  1.00 89.28 313 B 1 
ATOM 6249 C CG  . ARG B 2 313 ? 17.062  2.849   -0.910  1.00 85.09 313 B 1 
ATOM 6250 C CD  . ARG B 2 313 ? 17.637  2.013   -2.069  1.00 85.39 313 B 1 
ATOM 6251 N NE  . ARG B 2 313 ? 19.097  2.171   -2.170  1.00 84.89 313 B 1 
ATOM 6252 C CZ  . ARG B 2 313 ? 19.757  3.008   -2.959  1.00 85.34 313 B 1 
ATOM 6253 N NH1 . ARG B 2 313 ? 19.161  3.853   -3.746  1.00 73.89 313 B 1 
ATOM 6254 N NH2 . ARG B 2 313 ? 21.056  3.011   -2.972  1.00 79.70 313 B 1 
ATOM 6255 N N   . ILE B 2 314 ? 12.781  2.268   -2.747  1.00 91.28 314 B 1 
ATOM 6256 C CA  . ILE B 2 314 ? 11.411  1.762   -2.690  1.00 91.27 314 B 1 
ATOM 6257 C C   . ILE B 2 314 ? 11.476  0.275   -2.366  1.00 91.75 314 B 1 
ATOM 6258 O O   . ILE B 2 314 ? 12.128  -0.489  -3.073  1.00 90.65 314 B 1 
ATOM 6259 C CB  . ILE B 2 314 ? 10.633  2.041   -3.993  1.00 89.95 314 B 1 
ATOM 6260 C CG1 . ILE B 2 314 ? 10.636  3.551   -4.331  1.00 86.06 314 B 1 
ATOM 6261 C CG2 . ILE B 2 314 ? 9.194   1.517   -3.846  1.00 85.61 314 B 1 
ATOM 6262 C CD1 . ILE B 2 314 ? 9.925   3.895   -5.642  1.00 80.19 314 B 1 
ATOM 6263 N N   . ILE B 2 315 ? 10.803  -0.133  -1.308  1.00 92.25 315 B 1 
ATOM 6264 C CA  . ILE B 2 315 ? 10.669  -1.531  -0.907  1.00 92.24 315 B 1 
ATOM 6265 C C   . ILE B 2 315 ? 9.215   -1.934  -1.135  1.00 92.41 315 B 1 
ATOM 6266 O O   . ILE B 2 315 ? 8.308   -1.322  -0.583  1.00 91.23 315 B 1 
ATOM 6267 C CB  . ILE B 2 315 ? 11.121  -1.740  0.552   1.00 91.79 315 B 1 
ATOM 6268 C CG1 . ILE B 2 315 ? 12.590  -1.293  0.751   1.00 89.10 315 B 1 
ATOM 6269 C CG2 . ILE B 2 315 ? 10.945  -3.216  0.949   1.00 88.75 315 B 1 
ATOM 6270 C CD1 . ILE B 2 315 ? 13.047  -1.290  2.214   1.00 81.96 315 B 1 
ATOM 6271 N N   . ILE B 2 316 ? 8.991   -2.957  -1.937  1.00 92.63 316 B 1 
ATOM 6272 C CA  . ILE B 2 316 ? 7.657   -3.473  -2.241  1.00 92.46 316 B 1 
ATOM 6273 C C   . ILE B 2 316 ? 7.550   -4.885  -1.687  1.00 92.59 316 B 1 
ATOM 6274 O O   . ILE B 2 316 ? 8.314   -5.756  -2.089  1.00 91.05 316 B 1 
ATOM 6275 C CB  . ILE B 2 316 ? 7.372   -3.415  -3.759  1.00 91.06 316 B 1 
ATOM 6276 C CG1 . ILE B 2 316 ? 7.466   -1.958  -4.264  1.00 86.48 316 B 1 
ATOM 6277 C CG2 . ILE B 2 316 ? 5.985   -4.014  -4.063  1.00 86.07 316 B 1 
ATOM 6278 C CD1 . ILE B 2 316 ? 7.277   -1.798  -5.769  1.00 80.42 316 B 1 
ATOM 6279 N N   . THR B 2 317 ? 6.594   -5.133  -0.812  1.00 93.14 317 B 1 
ATOM 6280 C CA  . THR B 2 317 ? 6.269   -6.499  -0.399  1.00 92.58 317 B 1 
ATOM 6281 C C   . THR B 2 317 ? 5.096   -7.022  -1.224  1.00 92.11 317 B 1 
ATOM 6282 O O   . THR B 2 317 ? 4.092   -6.338  -1.409  1.00 90.16 317 B 1 
ATOM 6283 C CB  . THR B 2 317 ? 6.031   -6.658  1.110   1.00 91.49 317 B 1 
ATOM 6284 O OG1 . THR B 2 317 ? 4.786   -6.182  1.501   1.00 80.91 317 B 1 
ATOM 6285 C CG2 . THR B 2 317 ? 7.085   -5.956  1.962   1.00 80.48 317 B 1 
ATOM 6286 N N   . THR B 2 318 ? 5.219   -8.229  -1.750  1.00 91.89 318 B 1 
ATOM 6287 C CA  . THR B 2 318 ? 4.152   -8.838  -2.544  1.00 91.73 318 B 1 
ATOM 6288 C C   . THR B 2 318 ? 4.206   -10.363 -2.500  1.00 91.24 318 B 1 
ATOM 6289 O O   . THR B 2 318 ? 5.244   -10.965 -2.222  1.00 89.45 318 B 1 
ATOM 6290 C CB  . THR B 2 318 ? 4.165   -8.311  -3.992  1.00 90.70 318 B 1 
ATOM 6291 O OG1 . THR B 2 318 ? 3.030   -8.797  -4.677  1.00 81.32 318 B 1 
ATOM 6292 C CG2 . THR B 2 318 ? 5.399   -8.721  -4.788  1.00 81.76 318 B 1 
ATOM 6293 N N   . GLN B 2 319 ? 3.070   -10.988 -2.770  1.00 90.78 319 B 1 
ATOM 6294 C CA  . GLN B 2 319 ? 2.963   -12.432 -2.988  1.00 89.30 319 B 1 
ATOM 6295 C C   . GLN B 2 319 ? 3.139   -12.798 -4.467  1.00 89.20 319 B 1 
ATOM 6296 O O   . GLN B 2 319 ? 3.398   -13.954 -4.768  1.00 85.32 319 B 1 
ATOM 6297 C CB  . GLN B 2 319 ? 1.604   -12.927 -2.478  1.00 86.49 319 B 1 
ATOM 6298 C CG  . GLN B 2 319 ? 1.401   -12.617 -0.991  1.00 78.12 319 B 1 
ATOM 6299 C CD  . GLN B 2 319 ? 0.038   -13.056 -0.456  1.00 75.72 319 B 1 
ATOM 6300 O OE1 . GLN B 2 319 ? -0.670  -13.870 -1.017  1.00 67.68 319 B 1 
ATOM 6301 N NE2 . GLN B 2 319 ? -0.383  -12.523 0.669   1.00 65.90 319 B 1 
ATOM 6302 N N   . ASP B 2 320 ? 2.994   -11.830 -5.364  1.00 89.21 320 B 1 
ATOM 6303 C CA  . ASP B 2 320 ? 2.960   -12.035 -6.808  1.00 88.86 320 B 1 
ATOM 6304 C C   . ASP B 2 320 ? 4.236   -11.494 -7.471  1.00 89.01 320 B 1 
ATOM 6305 O O   . ASP B 2 320 ? 4.434   -10.288 -7.620  1.00 87.09 320 B 1 
ATOM 6306 C CB  . ASP B 2 320 ? 1.678   -11.398 -7.366  1.00 86.62 320 B 1 
ATOM 6307 C CG  . ASP B 2 320 ? 1.393   -11.787 -8.820  1.00 84.52 320 B 1 
ATOM 6308 O OD1 . ASP B 2 320 ? 2.328   -12.255 -9.504  1.00 77.99 320 B 1 
ATOM 6309 O OD2 . ASP B 2 320 ? 0.219   -11.630 -9.234  1.00 78.10 320 B 1 
ATOM 6310 N N   . ARG B 2 321 ? 5.093   -12.412 -7.890  1.00 89.43 321 B 1 
ATOM 6311 C CA  . ARG B 2 321 ? 6.325   -12.084 -8.617  1.00 89.13 321 B 1 
ATOM 6312 C C   . ARG B 2 321 ? 6.040   -11.468 -9.988  1.00 88.73 321 B 1 
ATOM 6313 O O   . ARG B 2 321 ? 6.846   -10.693 -10.495 1.00 85.48 321 B 1 
ATOM 6314 C CB  . ARG B 2 321 ? 7.175   -13.357 -8.731  1.00 87.39 321 B 1 
ATOM 6315 C CG  . ARG B 2 321 ? 8.585   -13.068 -9.250  1.00 82.30 321 B 1 
ATOM 6316 C CD  . ARG B 2 321 ? 9.411   -14.353 -9.280  1.00 79.32 321 B 1 
ATOM 6317 N NE  . ARG B 2 321 ? 10.789  -14.103 -9.730  1.00 70.64 321 B 1 
ATOM 6318 C CZ  . ARG B 2 321 ? 11.795  -14.959 -9.660  1.00 65.01 321 B 1 
ATOM 6319 N NH1 . ARG B 2 321 ? 11.628  -16.176 -9.219  1.00 59.16 321 B 1 
ATOM 6320 N NH2 . ARG B 2 321 ? 12.991  -14.604 -10.025 1.00 54.79 321 B 1 
ATOM 6321 N N   . GLY B 2 322 ? 4.892   -11.785 -10.578 1.00 86.83 322 B 1 
ATOM 6322 C CA  . GLY B 2 322 ? 4.456   -11.236 -11.862 1.00 85.13 322 B 1 
ATOM 6323 C C   . GLY B 2 322 ? 4.316   -9.715  -11.832 1.00 85.99 322 B 1 
ATOM 6324 O O   . GLY B 2 322 ? 4.716   -9.042  -12.786 1.00 83.77 322 B 1 
ATOM 6325 N N   . ILE B 2 323 ? 3.845   -9.160  -10.719 1.00 86.43 323 B 1 
ATOM 6326 C CA  . ILE B 2 323 ? 3.757   -7.704  -10.519 1.00 86.58 323 B 1 
ATOM 6327 C C   . ILE B 2 323 ? 5.158   -7.082  -10.524 1.00 86.71 323 B 1 
ATOM 6328 O O   . ILE B 2 323 ? 5.404   -6.118  -11.251 1.00 84.84 323 B 1 
ATOM 6329 C CB  . ILE B 2 323 ? 2.983   -7.363  -9.224  1.00 85.67 323 B 1 
ATOM 6330 C CG1 . ILE B 2 323 ? 1.527   -7.879  -9.323  1.00 81.88 323 B 1 
ATOM 6331 C CG2 . ILE B 2 323 ? 3.002   -5.847  -8.955  1.00 80.51 323 B 1 
ATOM 6332 C CD1 . ILE B 2 323 ? 0.685   -7.661  -8.065  1.00 74.94 323 B 1 
ATOM 6333 N N   . LEU B 2 324 ? 6.097   -7.660  -9.780  1.00 88.02 324 B 1 
ATOM 6334 C CA  . LEU B 2 324 ? 7.478   -7.170  -9.728  1.00 87.67 324 B 1 
ATOM 6335 C C   . LEU B 2 324 ? 8.131   -7.182  -11.118 1.00 87.51 324 B 1 
ATOM 6336 O O   . LEU B 2 324 ? 8.714   -6.181  -11.536 1.00 85.83 324 B 1 
ATOM 6337 C CB  . LEU B 2 324 ? 8.301   -8.006  -8.731  1.00 87.81 324 B 1 
ATOM 6338 C CG  . LEU B 2 324 ? 7.817   -7.959  -7.267  1.00 88.87 324 B 1 
ATOM 6339 C CD1 . LEU B 2 324 ? 8.679   -8.889  -6.416  1.00 85.28 324 B 1 
ATOM 6340 C CD2 . LEU B 2 324 ? 7.899   -6.556  -6.670  1.00 84.80 324 B 1 
ATOM 6341 N N   . ARG B 2 325 ? 7.947   -8.266  -11.861 1.00 87.66 325 B 1 
ATOM 6342 C CA  . ARG B 2 325 ? 8.445   -8.379  -13.239 1.00 85.16 325 B 1 
ATOM 6343 C C   . ARG B 2 325 ? 7.799   -7.349  -14.172 1.00 84.77 325 B 1 
ATOM 6344 O O   . ARG B 2 325 ? 8.505   -6.714  -14.953 1.00 82.16 325 B 1 
ATOM 6345 C CB  . ARG B 2 325 ? 8.209   -9.812  -13.744 1.00 83.00 325 B 1 
ATOM 6346 C CG  . ARG B 2 325 ? 8.792   -10.017 -15.153 1.00 74.51 325 B 1 
ATOM 6347 C CD  . ARG B 2 325 ? 8.518   -11.413 -15.714 1.00 71.69 325 B 1 
ATOM 6348 N NE  . ARG B 2 325 ? 7.080   -11.670 -15.881 1.00 63.87 325 B 1 
ATOM 6349 C CZ  . ARG B 2 325 ? 6.483   -12.838 -15.702 1.00 57.88 325 B 1 
ATOM 6350 N NH1 . ARG B 2 325 ? 7.154   -13.939 -15.588 1.00 52.00 325 B 1 
ATOM 6351 N NH2 . ARG B 2 325 ? 5.197   -12.918 -15.594 1.00 50.52 325 B 1 
ATOM 6352 N N   . ALA B 2 326 ? 6.489   -7.152  -14.085 1.00 84.55 326 B 1 
ATOM 6353 C CA  . ALA B 2 326 ? 5.765   -6.212  -14.943 1.00 82.89 326 B 1 
ATOM 6354 C C   . ALA B 2 326 ? 6.270   -4.767  -14.782 1.00 82.79 326 B 1 
ATOM 6355 O O   . ALA B 2 326 ? 6.340   -4.009  -15.755 1.00 80.36 326 B 1 
ATOM 6356 C CB  . ALA B 2 326 ? 4.266   -6.313  -14.631 1.00 81.03 326 B 1 
ATOM 6357 N N   . HIS B 2 327 ? 6.696   -4.410  -13.573 1.00 84.38 327 B 1 
ATOM 6358 C CA  . HIS B 2 327 ? 7.298   -3.107  -13.281 1.00 83.41 327 B 1 
ATOM 6359 C C   . HIS B 2 327 ? 8.823   -3.073  -13.466 1.00 82.78 327 B 1 
ATOM 6360 O O   . HIS B 2 327 ? 9.435   -2.016  -13.339 1.00 79.95 327 B 1 
ATOM 6361 C CB  . HIS B 2 327 ? 6.824   -2.631  -11.909 1.00 83.66 327 B 1 
ATOM 6362 C CG  . HIS B 2 327 ? 5.347   -2.327  -11.933 1.00 83.91 327 B 1 
ATOM 6363 N ND1 . HIS B 2 327 ? 4.748   -1.228  -12.530 1.00 74.08 327 B 1 
ATOM 6364 C CD2 . HIS B 2 327 ? 4.344   -3.150  -11.491 1.00 74.61 327 B 1 
ATOM 6365 C CE1 . HIS B 2 327 ? 3.421   -1.392  -12.441 1.00 76.67 327 B 1 
ATOM 6366 N NE2 . HIS B 2 327 ? 3.135   -2.547  -11.820 1.00 77.77 327 B 1 
ATOM 6367 N N   . GLY B 2 328 ? 9.437   -4.198  -13.851 1.00 83.58 328 B 1 
ATOM 6368 C CA  . GLY B 2 328 ? 10.881  -4.307  -14.117 1.00 82.77 328 B 1 
ATOM 6369 C C   . GLY B 2 328 ? 11.749  -4.186  -12.880 1.00 84.25 328 B 1 
ATOM 6370 O O   . GLY B 2 328 ? 12.843  -3.633  -12.954 1.00 81.57 328 B 1 
ATOM 6371 N N   . ILE B 2 329 ? 11.244  -4.681  -11.774 1.00 84.52 329 B 1 
ATOM 6372 C CA  . ILE B 2 329 ? 11.991  -4.764  -10.526 1.00 85.50 329 B 1 
ATOM 6373 C C   . ILE B 2 329 ? 12.877  -6.009  -10.611 1.00 86.05 329 B 1 
ATOM 6374 O O   . ILE B 2 329 ? 12.378  -7.132  -10.609 1.00 83.91 329 B 1 
ATOM 6375 C CB  . ILE B 2 329 ? 11.027  -4.777  -9.326  1.00 85.15 329 B 1 
ATOM 6376 C CG1 . ILE B 2 329 ? 10.142  -3.502  -9.328  1.00 83.85 329 B 1 
ATOM 6377 C CG2 . ILE B 2 329 ? 11.822  -4.883  -8.019  1.00 82.14 329 B 1 
ATOM 6378 C CD1 . ILE B 2 329 ? 8.957   -3.569  -8.367  1.00 75.72 329 B 1 
ATOM 6379 N N   . GLU B 2 330 ? 14.179  -5.793  -10.711 1.00 87.81 330 B 1 
ATOM 6380 C CA  . GLU B 2 330 ? 15.173  -6.865  -10.859 1.00 86.80 330 B 1 
ATOM 6381 C C   . GLU B 2 330 ? 15.701  -7.349  -9.505  1.00 87.84 330 B 1 
ATOM 6382 O O   . GLU B 2 330 ? 15.988  -8.531  -9.327  1.00 84.32 330 B 1 
ATOM 6383 C CB  . GLU B 2 330 ? 16.332  -6.375  -11.736 1.00 83.03 330 B 1 
ATOM 6384 C CG  . GLU B 2 330 ? 15.877  -6.031  -13.165 1.00 74.16 330 B 1 
ATOM 6385 C CD  . GLU B 2 330 ? 17.031  -5.668  -14.113 1.00 67.08 330 B 1 
ATOM 6386 O OE1 . GLU B 2 330 ? 16.748  -5.567  -15.331 1.00 58.84 330 B 1 
ATOM 6387 O OE2 . GLU B 2 330 ? 18.174  -5.506  -13.639 1.00 59.67 330 B 1 
ATOM 6388 N N   . HIS B 2 331 ? 15.793  -6.449  -8.539  1.00 88.90 331 B 1 
ATOM 6389 C CA  . HIS B 2 331 ? 16.258  -6.761  -7.195  1.00 89.39 331 B 1 
ATOM 6390 C C   . HIS B 2 331 ? 15.116  -7.374  -6.383  1.00 90.82 331 B 1 
ATOM 6391 O O   . HIS B 2 331 ? 14.312  -6.658  -5.786  1.00 89.10 331 B 1 
ATOM 6392 C CB  . HIS B 2 331 ? 16.835  -5.495  -6.545  1.00 87.58 331 B 1 
ATOM 6393 C CG  . HIS B 2 331 ? 17.944  -4.864  -7.334  1.00 85.46 331 B 1 
ATOM 6394 N ND1 . HIS B 2 331 ? 17.810  -3.884  -8.293  1.00 72.86 331 B 1 
ATOM 6395 C CD2 . HIS B 2 331 ? 19.282  -5.165  -7.272  1.00 73.14 331 B 1 
ATOM 6396 C CE1 . HIS B 2 331 ? 19.025  -3.610  -8.792  1.00 73.55 331 B 1 
ATOM 6397 N NE2 . HIS B 2 331 ? 19.953  -4.365  -8.191  1.00 74.91 331 B 1 
ATOM 6398 N N   . ILE B 2 332 ? 15.041  -8.696  -6.363  1.00 91.19 332 B 1 
ATOM 6399 C CA  . ILE B 2 332 ? 14.002  -9.433  -5.644  1.00 91.32 332 B 1 
ATOM 6400 C C   . ILE B 2 332 ? 14.649  -10.260 -4.538  1.00 91.27 332 B 1 
ATOM 6401 O O   . ILE B 2 332 ? 15.498  -11.107 -4.805  1.00 88.39 332 B 1 
ATOM 6402 C CB  . ILE B 2 332 ? 13.142  -10.294 -6.597  1.00 89.55 332 B 1 
ATOM 6403 C CG1 . ILE B 2 332 ? 12.518  -9.411  -7.711  1.00 85.17 332 B 1 
ATOM 6404 C CG2 . ILE B 2 332 ? 12.045  -11.021 -5.797  1.00 84.16 332 B 1 
ATOM 6405 C CD1 . ILE B 2 332 ? 11.730  -10.187 -8.773  1.00 78.51 332 B 1 
ATOM 6406 N N   . TYR B 2 333 ? 14.220  -10.024 -3.313  1.00 91.51 333 B 1 
ATOM 6407 C CA  . TYR B 2 333 ? 14.526  -10.875 -2.173  1.00 91.51 333 B 1 
ATOM 6408 C C   . TYR B 2 333 ? 13.402  -11.888 -1.981  1.00 92.01 333 B 1 
ATOM 6409 O O   . TYR B 2 333 ? 12.269  -11.515 -1.668  1.00 90.40 333 B 1 
ATOM 6410 C CB  . TYR B 2 333 ? 14.747  -10.010 -0.932  1.00 90.63 333 B 1 
ATOM 6411 C CG  . TYR B 2 333 ? 15.105  -10.817 0.294   1.00 91.21 333 B 1 
ATOM 6412 C CD1 . TYR B 2 333 ? 14.229  -10.880 1.396   1.00 86.84 333 B 1 
ATOM 6413 C CD2 . TYR B 2 333 ? 16.315  -11.536 0.330   1.00 87.07 333 B 1 
ATOM 6414 C CE1 . TYR B 2 333 ? 14.560  -11.649 2.520   1.00 85.99 333 B 1 
ATOM 6415 C CE2 . TYR B 2 333 ? 16.651  -12.316 1.446   1.00 85.39 333 B 1 
ATOM 6416 C CZ  . TYR B 2 333 ? 15.773  -12.373 2.544   1.00 87.37 333 B 1 
ATOM 6417 O OH  . TYR B 2 333 ? 16.100  -13.143 3.632   1.00 85.55 333 B 1 
ATOM 6418 N N   . GLU B 2 334 ? 13.714  -13.155 -2.180  1.00 91.32 334 B 1 
ATOM 6419 C CA  . GLU B 2 334 ? 12.788  -14.249 -1.907  1.00 89.94 334 B 1 
ATOM 6420 C C   . GLU B 2 334 ? 12.866  -14.615 -0.424  1.00 89.27 334 B 1 
ATOM 6421 O O   . GLU B 2 334 ? 13.941  -14.907 0.104   1.00 86.24 334 B 1 
ATOM 6422 C CB  . GLU B 2 334 ? 13.105  -15.420 -2.847  1.00 87.46 334 B 1 
ATOM 6423 C CG  . GLU B 2 334 ? 12.084  -16.562 -2.736  1.00 77.39 334 B 1 
ATOM 6424 C CD  . GLU B 2 334 ? 12.198  -17.585 -3.886  1.00 74.25 334 B 1 
ATOM 6425 O OE1 . GLU B 2 334 ? 11.363  -18.515 -3.922  1.00 66.36 334 B 1 
ATOM 6426 O OE2 . GLU B 2 334 ? 13.048  -17.404 -4.787  1.00 68.61 334 B 1 
ATOM 6427 N N   . VAL B 2 335 ? 11.731  -14.547 0.257   1.00 89.90 335 B 1 
ATOM 6428 C CA  . VAL B 2 335 ? 11.629  -14.899 1.671   1.00 89.10 335 B 1 
ATOM 6429 C C   . VAL B 2 335 ? 11.263  -16.367 1.777   1.00 88.37 335 B 1 
ATOM 6430 O O   . VAL B 2 335 ? 10.113  -16.750 1.544   1.00 85.79 335 B 1 
ATOM 6431 C CB  . VAL B 2 335 ? 10.627  -14.013 2.429   1.00 87.96 335 B 1 
ATOM 6432 C CG1 . VAL B 2 335 ? 10.671  -14.322 3.931   1.00 80.35 335 B 1 
ATOM 6433 C CG2 . VAL B 2 335 ? 10.934  -12.522 2.256   1.00 81.38 335 B 1 
ATOM 6434 N N   . ASP B 2 336 ? 12.238  -17.166 2.182   1.00 87.38 336 B 1 
ATOM 6435 C CA  . ASP B 2 336 ? 12.036  -18.577 2.469   1.00 85.80 336 B 1 
ATOM 6436 C C   . ASP B 2 336 ? 11.340  -18.800 3.820   1.00 86.67 336 B 1 
ATOM 6437 O O   . ASP B 2 336 ? 11.256  -17.925 4.684   1.00 82.86 336 B 1 
ATOM 6438 C CB  . ASP B 2 336 ? 13.382  -19.314 2.404   1.00 81.39 336 B 1 
ATOM 6439 C CG  . ASP B 2 336 ? 13.897  -19.481 0.974   1.00 74.07 336 B 1 
ATOM 6440 O OD1 . ASP B 2 336 ? 13.045  -19.735 0.092   1.00 66.42 336 B 1 
ATOM 6441 O OD2 . ASP B 2 336 ? 15.134  -19.428 0.809   1.00 66.30 336 B 1 
ATOM 6442 N N   . TYR B 2 337 ? 10.847  -20.017 4.012   1.00 86.30 337 B 1 
ATOM 6443 C CA  . TYR B 2 337 ? 10.367  -20.446 5.322   1.00 86.10 337 B 1 
ATOM 6444 C C   . TYR B 2 337 ? 11.541  -20.537 6.305   1.00 86.53 337 B 1 
ATOM 6445 O O   . TYR B 2 337 ? 12.626  -20.982 5.916   1.00 83.50 337 B 1 
ATOM 6446 C CB  . TYR B 2 337 ? 9.649   -21.795 5.210   1.00 84.09 337 B 1 
ATOM 6447 C CG  . TYR B 2 337 ? 8.441   -21.764 4.303   1.00 84.14 337 B 1 
ATOM 6448 C CD1 . TYR B 2 337 ? 7.256   -21.129 4.720   1.00 78.30 337 B 1 
ATOM 6449 C CD2 . TYR B 2 337 ? 8.505   -22.348 3.021   1.00 78.44 337 B 1 
ATOM 6450 C CE1 . TYR B 2 337 ? 6.143   -21.065 3.866   1.00 76.26 337 B 1 
ATOM 6451 C CE2 . TYR B 2 337 ? 7.397   -22.291 2.160   1.00 75.75 337 B 1 
ATOM 6452 C CZ  . TYR B 2 337 ? 6.218   -21.646 2.584   1.00 78.54 337 B 1 
ATOM 6453 O OH  . TYR B 2 337 ? 5.139   -21.579 1.738   1.00 75.23 337 B 1 
ATOM 6454 N N   . PRO B 2 338 ? 11.328  -20.185 7.580   1.00 86.35 338 B 1 
ATOM 6455 C CA  . PRO B 2 338 ? 12.367  -20.339 8.588   1.00 85.85 338 B 1 
ATOM 6456 C C   . PRO B 2 338 ? 12.822  -21.803 8.678   1.00 86.65 338 B 1 
ATOM 6457 O O   . PRO B 2 338 ? 12.067  -22.739 8.372   1.00 84.52 338 B 1 
ATOM 6458 C CB  . PRO B 2 338 ? 11.757  -19.822 9.894   1.00 84.08 338 B 1 
ATOM 6459 C CG  . PRO B 2 338 ? 10.256  -20.003 9.686   1.00 83.02 338 B 1 
ATOM 6460 C CD  . PRO B 2 338 ? 10.090  -19.747 8.187   1.00 85.69 338 B 1 
ATOM 6461 N N   . ASN B 2 339 ? 14.052  -22.002 9.114   1.00 86.93 339 B 1 
ATOM 6462 C CA  . ASN B 2 339 ? 14.535  -23.344 9.413   1.00 86.64 339 B 1 
ATOM 6463 C C   . ASN B 2 339 ? 13.739  -23.960 10.584  1.00 87.94 339 B 1 
ATOM 6464 O O   . ASN B 2 339 ? 12.909  -23.305 11.226  1.00 86.46 339 B 1 
ATOM 6465 C CB  . ASN B 2 339 ? 16.074  -23.296 9.587   1.00 83.78 339 B 1 
ATOM 6466 C CG  . ASN B 2 339 ? 16.522  -22.595 10.852  1.00 80.46 339 B 1 
ATOM 6467 O OD1 . ASN B 2 339 ? 15.961  -22.800 11.901  1.00 71.15 339 B 1 
ATOM 6468 N ND2 . ASN B 2 339 ? 17.562  -21.789 10.792  1.00 72.94 339 B 1 
ATOM 6469 N N   . TYR B 2 340 ? 13.935  -25.246 10.827  1.00 87.16 340 B 1 
ATOM 6470 C CA  . TYR B 2 340 ? 13.145  -25.948 11.839  1.00 88.05 340 B 1 
ATOM 6471 C C   . TYR B 2 340 ? 13.380  -25.410 13.258  1.00 89.01 340 B 1 
ATOM 6472 O O   . TYR B 2 340 ? 12.426  -25.268 14.021  1.00 87.79 340 B 1 
ATOM 6473 C CB  . TYR B 2 340 ? 13.448  -27.444 11.756  1.00 86.38 340 B 1 
ATOM 6474 C CG  . TYR B 2 340 ? 12.603  -28.258 12.706  1.00 85.15 340 B 1 
ATOM 6475 C CD1 . TYR B 2 340 ? 13.098  -28.601 13.979  1.00 78.48 340 B 1 
ATOM 6476 C CD2 . TYR B 2 340 ? 11.294  -28.628 12.336  1.00 78.85 340 B 1 
ATOM 6477 C CE1 . TYR B 2 340 ? 12.293  -29.318 14.877  1.00 74.88 340 B 1 
ATOM 6478 C CE2 . TYR B 2 340 ? 10.479  -29.344 13.225  1.00 73.82 340 B 1 
ATOM 6479 C CZ  . TYR B 2 340 ? 10.983  -29.687 14.495  1.00 76.76 340 B 1 
ATOM 6480 O OH  . TYR B 2 340 ? 10.193  -30.385 15.365  1.00 73.97 340 B 1 
ATOM 6481 N N   . GLU B 2 341 ? 14.620  -25.071 13.595  1.00 88.35 341 B 1 
ATOM 6482 C CA  . GLU B 2 341 ? 14.958  -24.518 14.909  1.00 87.97 341 B 1 
ATOM 6483 C C   . GLU B 2 341 ? 14.330  -23.138 15.116  1.00 88.63 341 B 1 
ATOM 6484 O O   . GLU B 2 341 ? 13.690  -22.901 16.135  1.00 87.32 341 B 1 
ATOM 6485 C CB  . GLU B 2 341 ? 16.480  -24.418 15.078  1.00 86.84 341 B 1 
ATOM 6486 C CG  . GLU B 2 341 ? 17.138  -25.794 15.246  1.00 75.74 341 B 1 
ATOM 6487 C CD  . GLU B 2 341 ? 18.637  -25.703 15.560  1.00 66.30 341 B 1 
ATOM 6488 O OE1 . GLU B 2 341 ? 19.166  -26.713 16.083  1.00 57.11 341 B 1 
ATOM 6489 O OE2 . GLU B 2 341 ? 19.240  -24.647 15.278  1.00 57.03 341 B 1 
ATOM 6490 N N   . GLU B 2 342 ? 14.426  -22.258 14.126  1.00 88.04 342 B 1 
ATOM 6491 C CA  . GLU B 2 342 ? 13.784  -20.946 14.166  1.00 87.72 342 B 1 
ATOM 6492 C C   . GLU B 2 342 ? 12.261  -21.071 14.251  1.00 88.34 342 B 1 
ATOM 6493 O O   . GLU B 2 342 ? 11.623  -20.382 15.042  1.00 87.41 342 B 1 
ATOM 6494 C CB  . GLU B 2 342 ? 14.136  -20.154 12.909  1.00 86.25 342 B 1 
ATOM 6495 C CG  . GLU B 2 342 ? 15.581  -19.650 12.891  1.00 80.97 342 B 1 
ATOM 6496 C CD  . GLU B 2 342 ? 15.989  -19.085 11.522  1.00 78.01 342 B 1 
ATOM 6497 O OE1 . GLU B 2 342 ? 17.138  -18.609 11.433  1.00 69.84 342 B 1 
ATOM 6498 O OE2 . GLU B 2 342 ? 15.182  -19.182 10.563  1.00 71.67 342 B 1 
ATOM 6499 N N   . ALA B 2 343 ? 11.668  -21.977 13.475  1.00 88.87 343 B 1 
ATOM 6500 C CA  . ALA B 2 343 ? 10.233  -22.225 13.513  1.00 89.26 343 B 1 
ATOM 6501 C C   . ALA B 2 343 ? 9.779   -22.701 14.902  1.00 90.14 343 B 1 
ATOM 6502 O O   . ALA B 2 343 ? 8.781   -22.200 15.428  1.00 89.26 343 B 1 
ATOM 6503 C CB  . ALA B 2 343 ? 9.878   -23.235 12.416  1.00 88.57 343 B 1 
ATOM 6504 N N   . LEU B 2 344 ? 10.530  -23.604 15.517  1.00 89.98 344 B 1 
ATOM 6505 C CA  . LEU B 2 344 ? 10.264  -24.074 16.872  1.00 90.07 344 B 1 
ATOM 6506 C C   . LEU B 2 344 ? 10.397  -22.934 17.889  1.00 90.27 344 B 1 
ATOM 6507 O O   . LEU B 2 344 ? 9.532   -22.784 18.747  1.00 89.34 344 B 1 
ATOM 6508 C CB  . LEU B 2 344 ? 11.206  -25.249 17.186  1.00 89.77 344 B 1 
ATOM 6509 C CG  . LEU B 2 344 ? 10.941  -25.911 18.555  1.00 87.41 344 B 1 
ATOM 6510 C CD1 . LEU B 2 344 ? 9.591   -26.619 18.603  1.00 79.92 344 B 1 
ATOM 6511 C CD2 . LEU B 2 344 ? 12.028  -26.947 18.846  1.00 80.50 344 B 1 
ATOM 6512 N N   . GLN B 2 345 ? 11.411  -22.085 17.756  1.00 90.86 345 B 1 
ATOM 6513 C CA  . GLN B 2 345 ? 11.582  -20.920 18.624  1.00 89.61 345 B 1 
ATOM 6514 C C   . GLN B 2 345 ? 10.425  -19.920 18.481  1.00 89.32 345 B 1 
ATOM 6515 O O   . GLN B 2 345 ? 9.911   -19.443 19.493  1.00 88.17 345 B 1 
ATOM 6516 C CB  . GLN B 2 345 ? 12.916  -20.226 18.326  1.00 88.74 345 B 1 
ATOM 6517 C CG  . GLN B 2 345 ? 14.141  -21.011 18.821  1.00 85.83 345 B 1 
ATOM 6518 C CD  . GLN B 2 345 ? 15.456  -20.295 18.498  1.00 84.43 345 B 1 
ATOM 6519 O OE1 . GLN B 2 345 ? 15.512  -19.100 18.242  1.00 77.44 345 B 1 
ATOM 6520 N NE2 . GLN B 2 345 ? 16.567  -20.993 18.544  1.00 74.74 345 B 1 
ATOM 6521 N N   . ILE B 2 346 ? 9.971   -19.633 17.258  1.00 89.21 346 B 1 
ATOM 6522 C CA  . ILE B 2 346 ? 8.812   -18.757 17.007  1.00 88.12 346 B 1 
ATOM 6523 C C   . ILE B 2 346 ? 7.555   -19.340 17.657  1.00 88.43 346 B 1 
ATOM 6524 O O   . ILE B 2 346 ? 6.818   -18.625 18.338  1.00 87.31 346 B 1 
ATOM 6525 C CB  . ILE B 2 346 ? 8.597   -18.527 15.491  1.00 87.50 346 B 1 
ATOM 6526 C CG1 . ILE B 2 346 ? 9.757   -17.714 14.871  1.00 84.81 346 B 1 
ATOM 6527 C CG2 . ILE B 2 346 ? 7.271   -17.783 15.216  1.00 84.38 346 B 1 
ATOM 6528 C CD1 . ILE B 2 346 ? 9.824   -17.797 13.339  1.00 79.82 346 B 1 
ATOM 6529 N N   . PHE B 2 347 ? 7.316   -20.633 17.473  1.00 89.97 347 B 1 
ATOM 6530 C CA  . PHE B 2 347 ? 6.188   -21.311 18.100  1.00 89.68 347 B 1 
ATOM 6531 C C   . PHE B 2 347 ? 6.254   -21.225 19.629  1.00 89.85 347 B 1 
ATOM 6532 O O   . PHE B 2 347 ? 5.281   -20.810 20.262  1.00 88.80 347 B 1 
ATOM 6533 C CB  . PHE B 2 347 ? 6.138   -22.767 17.621  1.00 89.66 347 B 1 
ATOM 6534 C CG  . PHE B 2 347 ? 5.041   -23.553 18.301  1.00 89.87 347 B 1 
ATOM 6535 C CD1 . PHE B 2 347 ? 5.336   -24.372 19.404  1.00 83.86 347 B 1 
ATOM 6536 C CD2 . PHE B 2 347 ? 3.710   -23.396 17.884  1.00 84.18 347 B 1 
ATOM 6537 C CE1 . PHE B 2 347 ? 4.301   -25.023 20.092  1.00 84.09 347 B 1 
ATOM 6538 C CE2 . PHE B 2 347 ? 2.674   -24.044 18.569  1.00 83.33 347 B 1 
ATOM 6539 C CZ  . PHE B 2 347 ? 2.970   -24.852 19.676  1.00 87.85 347 B 1 
ATOM 6540 N N   . CYS B 2 348 ? 7.404   -21.533 20.214  1.00 90.25 348 B 1 
ATOM 6541 C CA  . CYS B 2 348 ? 7.608   -21.509 21.660  1.00 89.78 348 B 1 
ATOM 6542 C C   . CYS B 2 348 ? 7.434   -20.107 22.258  1.00 89.04 348 B 1 
ATOM 6543 O O   . CYS B 2 348 ? 6.797   -19.978 23.302  1.00 87.88 348 B 1 
ATOM 6544 C CB  . CYS B 2 348 ? 8.988   -22.084 21.989  1.00 89.43 348 B 1 
ATOM 6545 S SG  . CYS B 2 348 ? 9.018   -23.872 21.644  1.00 86.05 348 B 1 
ATOM 6546 N N   . MET B 2 349 ? 7.896   -19.057 21.579  1.00 88.57 349 B 1 
ATOM 6547 C CA  . MET B 2 349 ? 7.679   -17.675 22.025  1.00 86.33 349 B 1 
ATOM 6548 C C   . MET B 2 349 ? 6.192   -17.336 22.163  1.00 86.08 349 B 1 
ATOM 6549 O O   . MET B 2 349 ? 5.787   -16.665 23.112  1.00 84.75 349 B 1 
ATOM 6550 C CB  . MET B 2 349 ? 8.350   -16.698 21.051  1.00 85.12 349 B 1 
ATOM 6551 C CG  . MET B 2 349 ? 9.856   -16.564 21.307  1.00 79.33 349 B 1 
ATOM 6552 S SD  . MET B 2 349 ? 10.303  -15.835 22.917  1.00 76.03 349 B 1 
ATOM 6553 C CE  . MET B 2 349 ? 9.682   -14.145 22.715  1.00 65.93 349 B 1 
ATOM 6554 N N   . HIS B 2 350 ? 5.351   -17.817 21.254  1.00 88.76 350 B 1 
ATOM 6555 C CA  . HIS B 2 350 ? 3.909   -17.566 21.312  1.00 86.97 350 B 1 
ATOM 6556 C C   . HIS B 2 350 ? 3.156   -18.513 22.258  1.00 86.68 350 B 1 
ATOM 6557 O O   . HIS B 2 350 ? 2.176   -18.092 22.881  1.00 83.92 350 B 1 
ATOM 6558 C CB  . HIS B 2 350 ? 3.337   -17.583 19.891  1.00 86.62 350 B 1 
ATOM 6559 C CG  . HIS B 2 350 ? 3.638   -16.311 19.147  1.00 85.71 350 B 1 
ATOM 6560 N ND1 . HIS B 2 350 ? 2.974   -15.107 19.310  1.00 73.92 350 B 1 
ATOM 6561 C CD2 . HIS B 2 350 ? 4.649   -16.083 18.250  1.00 74.61 350 B 1 
ATOM 6562 C CE1 . HIS B 2 350 ? 3.574   -14.188 18.540  1.00 76.75 350 B 1 
ATOM 6563 N NE2 . HIS B 2 350 ? 4.598   -14.742 17.872  1.00 78.35 350 B 1 
ATOM 6564 N N   . ALA B 2 351 ? 3.594   -19.757 22.385  1.00 87.54 351 B 1 
ATOM 6565 C CA  . ALA B 2 351 ? 2.950   -20.761 23.229  1.00 86.78 351 B 1 
ATOM 6566 C C   . ALA B 2 351 ? 3.376   -20.680 24.706  1.00 86.73 351 B 1 
ATOM 6567 O O   . ALA B 2 351 ? 2.547   -20.839 25.601  1.00 83.76 351 B 1 
ATOM 6568 C CB  . ALA B 2 351 ? 3.241   -22.143 22.637  1.00 86.50 351 B 1 
ATOM 6569 N N   . PHE B 2 352 ? 4.653   -20.404 24.949  1.00 87.81 352 B 1 
ATOM 6570 C CA  . PHE B 2 352 ? 5.266   -20.472 26.278  1.00 86.77 352 B 1 
ATOM 6571 C C   . PHE B 2 352 ? 5.855   -19.140 26.756  1.00 86.16 352 B 1 
ATOM 6572 O O   . PHE B 2 352 ? 6.209   -19.007 27.924  1.00 80.66 352 B 1 
ATOM 6573 C CB  . PHE B 2 352 ? 6.336   -21.568 26.265  1.00 85.72 352 B 1 
ATOM 6574 C CG  . PHE B 2 352 ? 5.865   -22.914 25.761  1.00 86.82 352 B 1 
ATOM 6575 C CD1 . PHE B 2 352 ? 4.940   -23.667 26.505  1.00 81.01 352 B 1 
ATOM 6576 C CD2 . PHE B 2 352 ? 6.358   -23.430 24.546  1.00 81.67 352 B 1 
ATOM 6577 C CE1 . PHE B 2 352 ? 4.526   -24.928 26.056  1.00 80.79 352 B 1 
ATOM 6578 C CE2 . PHE B 2 352 ? 5.950   -24.692 24.093  1.00 80.78 352 B 1 
ATOM 6579 C CZ  . PHE B 2 352 ? 5.035   -25.445 24.850  1.00 85.27 352 B 1 
ATOM 6580 N N   . GLY B 2 353 ? 5.962   -18.141 25.876  1.00 84.82 353 B 1 
ATOM 6581 C CA  . GLY B 2 353 ? 6.615   -16.865 26.192  1.00 82.53 353 B 1 
ATOM 6582 C C   . GLY B 2 353 ? 8.148   -16.943 26.289  1.00 83.33 353 B 1 
ATOM 6583 O O   . GLY B 2 353 ? 8.776   -15.990 26.740  1.00 80.02 353 B 1 
ATOM 6584 N N   . GLN B 2 354 ? 8.742   -18.056 25.858  1.00 84.05 354 B 1 
ATOM 6585 C CA  . GLN B 2 354 ? 10.185  -18.300 25.847  1.00 83.98 354 B 1 
ATOM 6586 C C   . GLN B 2 354 ? 10.578  -19.086 24.589  1.00 84.51 354 B 1 
ATOM 6587 O O   . GLN B 2 354 ? 9.725   -19.687 23.937  1.00 81.30 354 B 1 
ATOM 6588 C CB  . GLN B 2 354 ? 10.599  -19.023 27.147  1.00 81.16 354 B 1 
ATOM 6589 C CG  . GLN B 2 354 ? 9.967   -20.414 27.314  1.00 76.67 354 B 1 
ATOM 6590 C CD  . GLN B 2 354 ? 10.353  -21.093 28.633  1.00 77.75 354 B 1 
ATOM 6591 O OE1 . GLN B 2 354 ? 10.735  -20.466 29.597  1.00 71.30 354 B 1 
ATOM 6592 N NE2 . GLN B 2 354 ? 10.251  -22.398 28.719  1.00 70.98 354 B 1 
ATOM 6593 N N   . LYS B 2 355 ? 11.871  -19.107 24.244  1.00 84.14 355 B 1 
ATOM 6594 C CA  . LYS B 2 355 ? 12.365  -19.765 23.017  1.00 83.85 355 B 1 
ATOM 6595 C C   . LYS B 2 355 ? 12.357  -21.302 23.065  1.00 85.51 355 B 1 
ATOM 6596 O O   . LYS B 2 355 ? 12.522  -21.939 22.031  1.00 81.76 355 B 1 
ATOM 6597 C CB  . LYS B 2 355 ? 13.776  -19.250 22.678  1.00 80.40 355 B 1 
ATOM 6598 C CG  . LYS B 2 355 ? 13.790  -17.754 22.310  1.00 76.84 355 B 1 
ATOM 6599 C CD  . LYS B 2 355 ? 15.190  -17.301 21.870  1.00 72.80 355 B 1 
ATOM 6600 C CE  . LYS B 2 355 ? 15.153  -15.821 21.471  1.00 65.67 355 B 1 
ATOM 6601 N NZ  . LYS B 2 355 ? 16.461  -15.328 20.969  1.00 58.88 355 B 1 
ATOM 6602 N N   . SER B 2 356 ? 12.189  -21.882 24.231  1.00 86.03 356 B 1 
ATOM 6603 C CA  . SER B 2 356 ? 12.160  -23.331 24.443  1.00 86.20 356 B 1 
ATOM 6604 C C   . SER B 2 356 ? 10.797  -23.775 24.983  1.00 86.80 356 B 1 
ATOM 6605 O O   . SER B 2 356 ? 10.160  -23.008 25.715  1.00 83.40 356 B 1 
ATOM 6606 C CB  . SER B 2 356 ? 13.287  -23.750 25.398  1.00 83.56 356 B 1 
ATOM 6607 O OG  . SER B 2 356 ? 13.239  -23.009 26.600  1.00 75.33 356 B 1 
ATOM 6608 N N   . PRO B 2 357 ? 10.339  -24.992 24.657  1.00 87.32 357 B 1 
ATOM 6609 C CA  . PRO B 2 357 ? 9.130   -25.547 25.257  1.00 87.19 357 B 1 
ATOM 6610 C C   . PRO B 2 357 ? 9.315   -25.779 26.764  1.00 88.02 357 B 1 
ATOM 6611 O O   . PRO B 2 357 ? 10.440  -25.868 27.262  1.00 85.04 357 B 1 
ATOM 6612 C CB  . PRO B 2 357 ? 8.852   -26.840 24.483  1.00 84.63 357 B 1 
ATOM 6613 C CG  . PRO B 2 357 ? 10.240  -27.287 24.014  1.00 81.92 357 B 1 
ATOM 6614 C CD  . PRO B 2 357 ? 10.982  -25.973 23.792  1.00 84.69 357 B 1 
ATOM 6615 N N   . TYR B 2 358 ? 8.199   -25.875 27.485  1.00 88.43 358 B 1 
ATOM 6616 C CA  . TYR B 2 358 ? 8.224   -26.316 28.877  1.00 87.99 358 B 1 
ATOM 6617 C C   . TYR B 2 358 ? 8.582   -27.805 28.971  1.00 88.89 358 B 1 
ATOM 6618 O O   . TYR B 2 358 ? 8.330   -28.572 28.040  1.00 85.20 358 B 1 
ATOM 6619 C CB  . TYR B 2 358 ? 6.875   -26.042 29.561  1.00 84.80 358 B 1 
ATOM 6620 C CG  . TYR B 2 358 ? 6.481   -24.588 29.754  1.00 82.37 358 B 1 
ATOM 6621 C CD1 . TYR B 2 358 ? 7.443   -23.564 29.868  1.00 75.06 358 B 1 
ATOM 6622 C CD2 . TYR B 2 358 ? 5.112   -24.252 29.862  1.00 74.95 358 B 1 
ATOM 6623 C CE1 . TYR B 2 358 ? 7.055   -22.228 30.069  1.00 72.62 358 B 1 
ATOM 6624 C CE2 . TYR B 2 358 ? 4.715   -22.920 30.066  1.00 73.02 358 B 1 
ATOM 6625 C CZ  . TYR B 2 358 ? 5.687   -21.911 30.165  1.00 75.23 358 B 1 
ATOM 6626 O OH  . TYR B 2 358 ? 5.301   -20.608 30.350  1.00 70.83 358 B 1 
ATOM 6627 N N   . ASP B 2 359 ? 9.106   -28.216 30.118  1.00 87.16 359 B 1 
ATOM 6628 C CA  . ASP B 2 359 ? 9.445   -29.610 30.381  1.00 86.47 359 B 1 
ATOM 6629 C C   . ASP B 2 359 ? 8.240   -30.535 30.155  1.00 86.33 359 B 1 
ATOM 6630 O O   . ASP B 2 359 ? 7.137   -30.336 30.683  1.00 80.45 359 B 1 
ATOM 6631 C CB  . ASP B 2 359 ? 9.996   -29.780 31.810  1.00 83.64 359 B 1 
ATOM 6632 C CG  . ASP B 2 359 ? 11.383  -29.159 32.029  1.00 76.19 359 B 1 
ATOM 6633 O OD1 . ASP B 2 359 ? 12.101  -28.949 31.030  1.00 66.94 359 B 1 
ATOM 6634 O OD2 . ASP B 2 359 ? 11.705  -28.897 33.210  1.00 67.74 359 B 1 
ATOM 6635 N N   . GLY B 2 360 ? 8.442   -31.552 29.317  1.00 85.92 360 B 1 
ATOM 6636 C CA  . GLY B 2 360 ? 7.418   -32.515 28.920  1.00 85.78 360 B 1 
ATOM 6637 C C   . GLY B 2 360 ? 6.513   -32.072 27.768  1.00 87.81 360 B 1 
ATOM 6638 O O   . GLY B 2 360 ? 5.617   -32.839 27.395  1.00 83.48 360 B 1 
ATOM 6639 N N   . PHE B 2 361 ? 6.727   -30.895 27.186  1.00 88.23 361 B 1 
ATOM 6640 C CA  . PHE B 2 361 ? 5.998   -30.396 26.013  1.00 89.42 361 B 1 
ATOM 6641 C C   . PHE B 2 361 ? 6.811   -30.467 24.712  1.00 90.56 361 B 1 
ATOM 6642 O O   . PHE B 2 361 ? 6.289   -30.101 23.660  1.00 87.46 361 B 1 
ATOM 6643 C CB  . PHE B 2 361 ? 5.495   -28.974 26.274  1.00 87.25 361 B 1 
ATOM 6644 C CG  . PHE B 2 361 ? 4.319   -28.882 27.219  1.00 88.08 361 B 1 
ATOM 6645 C CD1 . PHE B 2 361 ? 3.012   -28.747 26.708  1.00 80.77 361 B 1 
ATOM 6646 C CD2 . PHE B 2 361 ? 4.510   -28.901 28.610  1.00 81.21 361 B 1 
ATOM 6647 C CE1 . PHE B 2 361 ? 1.919   -28.614 27.574  1.00 80.01 361 B 1 
ATOM 6648 C CE2 . PHE B 2 361 ? 3.418   -28.777 29.486  1.00 80.05 361 B 1 
ATOM 6649 C CZ  . PHE B 2 361 ? 2.121   -28.626 28.966  1.00 84.55 361 B 1 
ATOM 6650 N N   . GLU B 2 362 ? 8.052   -30.961 24.735  1.00 89.30 362 B 1 
ATOM 6651 C CA  . GLU B 2 362 ? 8.967   -30.975 23.595  1.00 88.56 362 B 1 
ATOM 6652 C C   . GLU B 2 362 ? 8.368   -31.683 22.374  1.00 89.18 362 B 1 
ATOM 6653 O O   . GLU B 2 362 ? 8.287   -31.099 21.293  1.00 87.39 362 B 1 
ATOM 6654 C CB  . GLU B 2 362 ? 10.306  -31.645 23.967  1.00 87.46 362 B 1 
ATOM 6655 C CG  . GLU B 2 362 ? 11.093  -30.959 25.096  1.00 79.82 362 B 1 
ATOM 6656 C CD  . GLU B 2 362 ? 10.640  -31.338 26.516  1.00 71.78 362 B 1 
ATOM 6657 O OE1 . GLU B 2 362 ? 11.249  -30.824 27.472  1.00 63.54 362 B 1 
ATOM 6658 O OE2 . GLU B 2 362 ? 9.667   -32.120 26.650  1.00 64.81 362 B 1 
ATOM 6659 N N   . GLU B 2 363 ? 7.868   -32.909 22.533  1.00 89.42 363 B 1 
ATOM 6660 C CA  . GLU B 2 363 ? 7.245   -33.660 21.438  1.00 88.57 363 B 1 
ATOM 6661 C C   . GLU B 2 363 ? 5.995   -32.968 20.889  1.00 88.91 363 B 1 
ATOM 6662 O O   . GLU B 2 363 ? 5.790   -32.921 19.674  1.00 86.91 363 B 1 
ATOM 6663 C CB  . GLU B 2 363 ? 6.840   -35.065 21.898  1.00 87.24 363 B 1 
ATOM 6664 C CG  . GLU B 2 363 ? 7.994   -36.069 21.877  1.00 76.72 363 B 1 
ATOM 6665 C CD  . GLU B 2 363 ? 7.502   -37.502 22.119  1.00 69.34 363 B 1 
ATOM 6666 O OE1 . GLU B 2 363 ? 8.218   -38.436 21.695  1.00 60.69 363 B 1 
ATOM 6667 O OE2 . GLU B 2 363 ? 6.407   -37.661 22.702  1.00 61.37 363 B 1 
ATOM 6668 N N   . LEU B 2 364 ? 5.153   -32.412 21.755  1.00 89.26 364 B 1 
ATOM 6669 C CA  . LEU B 2 364 ? 3.937   -31.711 21.347  1.00 88.12 364 B 1 
ATOM 6670 C C   . LEU B 2 364 ? 4.275   -30.440 20.562  1.00 89.07 364 B 1 
ATOM 6671 O O   . LEU B 2 364 ? 3.694   -30.194 19.504  1.00 88.15 364 B 1 
ATOM 6672 C CB  . LEU B 2 364 ? 3.091   -31.390 22.591  1.00 87.05 364 B 1 
ATOM 6673 C CG  . LEU B 2 364 ? 2.485   -32.624 23.287  1.00 83.14 364 B 1 
ATOM 6674 C CD1 . LEU B 2 364 ? 1.858   -32.204 24.616  1.00 76.46 364 B 1 
ATOM 6675 C CD2 . LEU B 2 364 ? 1.395   -33.276 22.441  1.00 77.35 364 B 1 
ATOM 6676 N N   . ALA B 2 365 ? 5.252   -29.673 21.031  1.00 89.53 365 B 1 
ATOM 6677 C CA  . ALA B 2 365 ? 5.728   -28.480 20.343  1.00 89.53 365 B 1 
ATOM 6678 C C   . ALA B 2 365 ? 6.331   -28.820 18.972  1.00 90.00 365 B 1 
ATOM 6679 O O   . ALA B 2 365 ? 6.030   -28.156 17.977  1.00 88.79 365 B 1 
ATOM 6680 C CB  . ALA B 2 365 ? 6.733   -27.765 21.254  1.00 89.01 365 B 1 
ATOM 6681 N N   . GLN B 2 366 ? 7.107   -29.898 18.880  1.00 90.39 366 B 1 
ATOM 6682 C CA  . GLN B 2 366 ? 7.659   -30.400 17.621  1.00 89.28 366 B 1 
ATOM 6683 C C   . GLN B 2 366 ? 6.564   -30.831 16.638  1.00 88.81 366 B 1 
ATOM 6684 O O   . GLN B 2 366 ? 6.614   -30.483 15.454  1.00 87.04 366 B 1 
ATOM 6685 C CB  . GLN B 2 366 ? 8.595   -31.579 17.913  1.00 88.80 366 B 1 
ATOM 6686 C CG  . GLN B 2 366 ? 9.932   -31.130 18.525  1.00 85.04 366 B 1 
ATOM 6687 C CD  . GLN B 2 366 ? 10.867  -32.308 18.800  1.00 81.70 366 B 1 
ATOM 6688 O OE1 . GLN B 2 366 ? 10.583  -33.456 18.504  1.00 74.17 366 B 1 
ATOM 6689 N NE2 . GLN B 2 366 ? 12.034  -32.056 19.344  1.00 70.99 366 B 1 
ATOM 6690 N N   . GLN B 2 367 ? 5.537   -31.535 17.107  1.00 89.88 367 B 1 
ATOM 6691 C CA  . GLN B 2 367 ? 4.410   -31.941 16.267  1.00 88.21 367 B 1 
ATOM 6692 C C   . GLN B 2 367 ? 3.652   -30.735 15.709  1.00 88.38 367 B 1 
ATOM 6693 O O   . GLN B 2 367 ? 3.419   -30.670 14.501  1.00 86.73 367 B 1 
ATOM 6694 C CB  . GLN B 2 367 ? 3.451   -32.855 17.042  1.00 87.23 367 B 1 
ATOM 6695 C CG  . GLN B 2 367 ? 4.006   -34.277 17.196  1.00 82.01 367 B 1 
ATOM 6696 C CD  . GLN B 2 367 ? 3.019   -35.223 17.877  1.00 78.50 367 B 1 
ATOM 6697 O OE1 . GLN B 2 367 ? 1.812   -35.016 17.892  1.00 70.51 367 B 1 
ATOM 6698 N NE2 . GLN B 2 367 ? 3.485   -36.323 18.417  1.00 67.17 367 B 1 
ATOM 6699 N N   . VAL B 2 368 ? 3.310   -29.755 16.538  1.00 89.09 368 B 1 
ATOM 6700 C CA  . VAL B 2 368 ? 2.582   -28.561 16.071  1.00 88.50 368 B 1 
ATOM 6701 C C   . VAL B 2 368 ? 3.440   -27.709 15.136  1.00 88.71 368 B 1 
ATOM 6702 O O   . VAL B 2 368 ? 2.944   -27.222 14.119  1.00 87.30 368 B 1 
ATOM 6703 C CB  . VAL B 2 368 ? 2.047   -27.734 17.248  1.00 87.86 368 B 1 
ATOM 6704 C CG1 . VAL B 2 368 ? 1.293   -26.496 16.752  1.00 80.37 368 B 1 
ATOM 6705 C CG2 . VAL B 2 368 ? 1.054   -28.550 18.080  1.00 80.65 368 B 1 
ATOM 6706 N N   . THR B 2 369 ? 4.739   -27.590 15.406  1.00 89.01 369 B 1 
ATOM 6707 C CA  . THR B 2 369 ? 5.680   -26.895 14.511  1.00 88.07 369 B 1 
ATOM 6708 C C   . THR B 2 369 ? 5.718   -27.556 13.132  1.00 87.85 369 B 1 
ATOM 6709 O O   . THR B 2 369 ? 5.685   -26.872 12.111  1.00 85.70 369 B 1 
ATOM 6710 C CB  . THR B 2 369 ? 7.090   -26.856 15.118  1.00 87.74 369 B 1 
ATOM 6711 O OG1 . THR B 2 369 ? 7.050   -26.207 16.368  1.00 78.88 369 B 1 
ATOM 6712 C CG2 . THR B 2 369 ? 8.076   -26.068 14.259  1.00 77.96 369 B 1 
ATOM 6713 N N   . THR B 2 370 ? 5.708   -28.886 13.084  1.00 88.08 370 B 1 
ATOM 6714 C CA  . THR B 2 370 ? 5.661   -29.649 11.826  1.00 86.11 370 B 1 
ATOM 6715 C C   . THR B 2 370 ? 4.319   -29.469 11.109  1.00 85.82 370 B 1 
ATOM 6716 O O   . THR B 2 370 ? 4.294   -29.219 9.904   1.00 83.47 370 B 1 
ATOM 6717 C CB  . THR B 2 370 ? 5.947   -31.136 12.081  1.00 84.33 370 B 1 
ATOM 6718 O OG1 . THR B 2 370 ? 7.145   -31.281 12.809  1.00 76.48 370 B 1 
ATOM 6719 C CG2 . THR B 2 370 ? 6.135   -31.909 10.776  1.00 74.80 370 B 1 
ATOM 6720 N N   . LEU B 2 371 ? 3.199   -29.504 11.842  1.00 86.53 371 B 1 
ATOM 6721 C CA  . LEU B 2 371 ? 1.849   -29.284 11.302  1.00 84.70 371 B 1 
ATOM 6722 C C   . LEU B 2 371 ? 1.658   -27.890 10.700  1.00 85.03 371 B 1 
ATOM 6723 O O   . LEU B 2 371 ? 0.942   -27.743 9.713   1.00 81.90 371 B 1 
ATOM 6724 C CB  . LEU B 2 371 ? 0.812   -29.494 12.422  1.00 83.05 371 B 1 
ATOM 6725 C CG  . LEU B 2 371 ? 0.537   -30.973 12.751  1.00 78.00 371 B 1 
ATOM 6726 C CD1 . LEU B 2 371 ? -0.254  -31.059 14.055  1.00 71.82 371 B 1 
ATOM 6727 C CD2 . LEU B 2 371 ? -0.273  -31.638 11.641  1.00 72.18 371 B 1 
ATOM 6728 N N   . SER B 2 372 ? 2.320   -26.884 11.248  1.00 85.76 372 B 1 
ATOM 6729 C CA  . SER B 2 372 ? 2.287   -25.524 10.697  1.00 84.46 372 B 1 
ATOM 6730 C C   . SER B 2 372 ? 3.054   -25.374 9.381   1.00 84.54 372 B 1 
ATOM 6731 O O   . SER B 2 372 ? 3.002   -24.315 8.761   1.00 80.74 372 B 1 
ATOM 6732 C CB  . SER B 2 372 ? 2.831   -24.533 11.725  1.00 83.30 372 B 1 
ATOM 6733 O OG  . SER B 2 372 ? 4.241   -24.601 11.778  1.00 72.78 372 B 1 
ATOM 6734 N N   . GLY B 2 373 ? 3.808   -26.381 8.965   1.00 84.60 373 B 1 
ATOM 6735 C CA  . GLY B 2 373 ? 4.696   -26.323 7.803   1.00 83.25 373 B 1 
ATOM 6736 C C   . GLY B 2 373 ? 5.789   -25.260 7.911   1.00 85.09 373 B 1 
ATOM 6737 O O   . GLY B 2 373 ? 6.296   -24.806 6.890   1.00 81.45 373 B 1 
ATOM 6738 N N   . ARG B 2 374 ? 6.130   -24.848 9.124   1.00 84.73 374 B 1 
ATOM 6739 C CA  . ARG B 2 374 ? 7.083   -23.768 9.440   1.00 86.01 374 B 1 
ATOM 6740 C C   . ARG B 2 374 ? 6.632   -22.369 8.980   1.00 87.69 374 B 1 
ATOM 6741 O O   . ARG B 2 374 ? 7.436   -21.453 8.950   1.00 84.30 374 B 1 
ATOM 6742 C CB  . ARG B 2 374 ? 8.497   -24.116 8.934   1.00 83.83 374 B 1 
ATOM 6743 C CG  . ARG B 2 374 ? 9.017   -25.478 9.426   1.00 83.16 374 B 1 
ATOM 6744 C CD  . ARG B 2 374 ? 10.367  -25.803 8.774   1.00 80.78 374 B 1 
ATOM 6745 N NE  . ARG B 2 374 ? 10.209  -26.223 7.369   1.00 74.81 374 B 1 
ATOM 6746 C CZ  . ARG B 2 374 ? 11.175  -26.275 6.455   1.00 70.59 374 B 1 
ATOM 6747 N NH1 . ARG B 2 374 ? 12.408  -25.952 6.739   1.00 63.81 374 B 1 
ATOM 6748 N NH2 . ARG B 2 374 ? 10.914  -26.672 5.246   1.00 62.53 374 B 1 
ATOM 6749 N N   . LEU B 2 375 ? 5.359   -22.184 8.640   1.00 85.99 375 B 1 
ATOM 6750 C CA  . LEU B 2 375 ? 4.840   -20.860 8.285   1.00 86.22 375 B 1 
ATOM 6751 C C   . LEU B 2 375 ? 4.746   -19.973 9.542   1.00 87.13 375 B 1 
ATOM 6752 O O   . LEU B 2 375 ? 3.984   -20.316 10.450  1.00 85.29 375 B 1 
ATOM 6753 C CB  . LEU B 2 375 ? 3.470   -21.019 7.606   1.00 84.61 375 B 1 
ATOM 6754 C CG  . LEU B 2 375 ? 2.886   -19.687 7.081   1.00 83.74 375 B 1 
ATOM 6755 C CD1 . LEU B 2 375 ? 3.656   -19.166 5.874   1.00 77.96 375 B 1 
ATOM 6756 C CD2 . LEU B 2 375 ? 1.433   -19.876 6.658   1.00 78.34 375 B 1 
ATOM 6757 N N   . PRO B 2 376 ? 5.425   -18.805 9.585   1.00 86.42 376 B 1 
ATOM 6758 C CA  . PRO B 2 376 ? 5.392   -17.927 10.762  1.00 85.85 376 B 1 
ATOM 6759 C C   . PRO B 2 376 ? 3.987   -17.537 11.229  1.00 86.56 376 B 1 
ATOM 6760 O O   . PRO B 2 376 ? 3.722   -17.531 12.430  1.00 85.43 376 B 1 
ATOM 6761 C CB  . PRO B 2 376 ? 6.209   -16.697 10.363  1.00 84.06 376 B 1 
ATOM 6762 C CG  . PRO B 2 376 ? 7.234   -17.273 9.392   1.00 81.64 376 B 1 
ATOM 6763 C CD  . PRO B 2 376 ? 6.442   -18.355 8.652   1.00 84.32 376 B 1 
ATOM 6764 N N   . LEU B 2 377 ? 3.059   -17.271 10.306  1.00 85.68 377 B 1 
ATOM 6765 C CA  . LEU B 2 377 ? 1.657   -17.006 10.641  1.00 84.08 377 B 1 
ATOM 6766 C C   . LEU B 2 377 ? 1.018   -18.194 11.375  1.00 84.86 377 B 1 
ATOM 6767 O O   . LEU B 2 377 ? 0.382   -18.004 12.408  1.00 83.06 377 B 1 
ATOM 6768 C CB  . LEU B 2 377 ? 0.882   -16.678 9.353   1.00 82.80 377 B 1 
ATOM 6769 C CG  . LEU B 2 377 ? -0.631  -16.455 9.569   1.00 81.57 377 B 1 
ATOM 6770 C CD1 . LEU B 2 377 ? -0.910  -15.208 10.407  1.00 74.31 377 B 1 
ATOM 6771 C CD2 . LEU B 2 377 ? -1.327  -16.322 8.216   1.00 75.95 377 B 1 
ATOM 6772 N N   . GLY B 2 378 ? 1.200   -19.402 10.858  1.00 85.15 378 B 1 
ATOM 6773 C CA  . GLY B 2 378 ? 0.683   -20.625 11.466  1.00 84.62 378 B 1 
ATOM 6774 C C   . GLY B 2 378 ? 1.279   -20.869 12.845  1.00 86.56 378 B 1 
ATOM 6775 O O   . GLY B 2 378 ? 0.540   -21.101 13.797  1.00 85.15 378 B 1 
ATOM 6776 N N   . LEU B 2 379 ? 2.596   -20.700 12.973  1.00 86.22 379 B 1 
ATOM 6777 C CA  . LEU B 2 379 ? 3.307   -20.831 14.247  1.00 85.91 379 B 1 
ATOM 6778 C C   . LEU B 2 379 ? 2.781   -19.850 15.302  1.00 86.83 379 B 1 
ATOM 6779 O O   . LEU B 2 379 ? 2.530   -20.248 16.436  1.00 85.52 379 B 1 
ATOM 6780 C CB  . LEU B 2 379 ? 4.811   -20.599 14.017  1.00 85.30 379 B 1 
ATOM 6781 C CG  . LEU B 2 379 ? 5.498   -21.670 13.150  1.00 85.39 379 B 1 
ATOM 6782 C CD1 . LEU B 2 379 ? 6.881   -21.191 12.719  1.00 79.58 379 B 1 
ATOM 6783 C CD2 . LEU B 2 379 ? 5.648   -22.987 13.900  1.00 81.03 379 B 1 
ATOM 6784 N N   . LYS B 2 380 ? 2.546   -18.594 14.925  1.00 87.22 380 B 1 
ATOM 6785 C CA  . LYS B 2 380 ? 2.010   -17.566 15.828  1.00 85.49 380 B 1 
ATOM 6786 C C   . LYS B 2 380 ? 0.575   -17.866 16.263  1.00 85.63 380 B 1 
ATOM 6787 O O   . LYS B 2 380 ? 0.256   -17.770 17.447  1.00 84.64 380 B 1 
ATOM 6788 C CB  . LYS B 2 380 ? 2.086   -16.183 15.160  1.00 83.02 380 B 1 
ATOM 6789 C CG  . LYS B 2 380 ? 3.525   -15.645 15.097  1.00 73.90 380 B 1 
ATOM 6790 C CD  . LYS B 2 380 ? 3.578   -14.263 14.443  1.00 70.74 380 B 1 
ATOM 6791 C CE  . LYS B 2 380 ? 5.024   -13.759 14.446  1.00 60.76 380 B 1 
ATOM 6792 N NZ  . LYS B 2 380 ? 5.134   -12.339 14.027  1.00 54.08 380 B 1 
ATOM 6793 N N   . VAL B 2 381 ? -0.296  -18.215 15.316  1.00 85.60 381 B 1 
ATOM 6794 C CA  . VAL B 2 381 ? -1.711  -18.491 15.606  1.00 84.22 381 B 1 
ATOM 6795 C C   . VAL B 2 381 ? -1.855  -19.773 16.425  1.00 85.00 381 B 1 
ATOM 6796 O O   . VAL B 2 381 ? -2.518  -19.756 17.462  1.00 84.19 381 B 1 
ATOM 6797 C CB  . VAL B 2 381 ? -2.552  -18.535 14.315  1.00 82.38 381 B 1 
ATOM 6798 C CG1 . VAL B 2 381 ? -4.002  -18.948 14.593  1.00 76.31 381 B 1 
ATOM 6799 C CG2 . VAL B 2 381 ? -2.604  -17.148 13.657  1.00 77.19 381 B 1 
ATOM 6800 N N   . MET B 2 382 ? -1.187  -20.844 16.017  1.00 85.69 382 B 1 
ATOM 6801 C CA  . MET B 2 382 ? -1.206  -22.114 16.747  1.00 85.68 382 B 1 
ATOM 6802 C C   . MET B 2 382 ? -0.548  -21.974 18.121  1.00 86.35 382 B 1 
ATOM 6803 O O   . MET B 2 382 ? -1.109  -22.431 19.112  1.00 84.39 382 B 1 
ATOM 6804 C CB  . MET B 2 382 ? -0.516  -23.216 15.933  1.00 84.88 382 B 1 
ATOM 6805 C CG  . MET B 2 382 ? -1.290  -23.598 14.666  1.00 82.43 382 B 1 
ATOM 6806 S SD  . MET B 2 382 ? -0.451  -24.880 13.688  1.00 78.95 382 B 1 
ATOM 6807 C CE  . MET B 2 382 ? -1.588  -25.013 12.289  1.00 69.14 382 B 1 
ATOM 6808 N N   . GLY B 2 383 ? 0.574   -21.279 18.213  1.00 86.29 383 B 1 
ATOM 6809 C CA  . GLY B 2 383 ? 1.219   -20.985 19.491  1.00 85.41 383 B 1 
ATOM 6810 C C   . GLY B 2 383 ? 0.295   -20.233 20.450  1.00 86.15 383 B 1 
ATOM 6811 O O   . GLY B 2 383 ? 0.165   -20.609 21.611  1.00 84.53 383 B 1 
ATOM 6812 N N   . SER B 2 384 ? -0.423  -19.230 19.944  1.00 86.64 384 B 1 
ATOM 6813 C CA  . SER B 2 384 ? -1.411  -18.491 20.742  1.00 85.05 384 B 1 
ATOM 6814 C C   . SER B 2 384 ? -2.611  -19.354 21.147  1.00 85.07 384 B 1 
ATOM 6815 O O   . SER B 2 384 ? -3.127  -19.180 22.245  1.00 83.28 384 B 1 
ATOM 6816 C CB  . SER B 2 384 ? -1.912  -17.262 19.983  1.00 83.37 384 B 1 
ATOM 6817 O OG  . SER B 2 384 ? -0.834  -16.415 19.628  1.00 72.33 384 B 1 
ATOM 6818 N N   . TYR B 2 385 ? -3.041  -20.278 20.284  1.00 86.85 385 B 1 
ATOM 6819 C CA  . TYR B 2 385 ? -4.141  -21.204 20.571  1.00 85.99 385 B 1 
ATOM 6820 C C   . TYR B 2 385 ? -3.787  -22.201 21.682  1.00 86.72 385 B 1 
ATOM 6821 O O   . TYR B 2 385 ? -4.586  -22.420 22.588  1.00 85.48 385 B 1 
ATOM 6822 C CB  . TYR B 2 385 ? -4.535  -21.930 19.279  1.00 84.51 385 B 1 
ATOM 6823 C CG  . TYR B 2 385 ? -5.628  -22.966 19.468  1.00 84.14 385 B 1 
ATOM 6824 C CD1 . TYR B 2 385 ? -5.310  -24.338 19.527  1.00 77.03 385 B 1 
ATOM 6825 C CD2 . TYR B 2 385 ? -6.968  -22.556 19.610  1.00 76.96 385 B 1 
ATOM 6826 C CE1 . TYR B 2 385 ? -6.319  -25.294 19.727  1.00 74.65 385 B 1 
ATOM 6827 C CE2 . TYR B 2 385 ? -7.985  -23.506 19.812  1.00 73.99 385 B 1 
ATOM 6828 C CZ  . TYR B 2 385 ? -7.658  -24.875 19.871  1.00 77.18 385 B 1 
ATOM 6829 O OH  . TYR B 2 385 ? -8.648  -25.804 20.070  1.00 76.58 385 B 1 
ATOM 6830 N N   . PHE B 2 386 ? -2.581  -22.761 21.643  1.00 86.25 386 B 1 
ATOM 6831 C CA  . PHE B 2 386 ? -2.127  -23.720 22.653  1.00 86.67 386 B 1 
ATOM 6832 C C   . PHE B 2 386 ? -1.622  -23.071 23.951  1.00 87.14 386 B 1 
ATOM 6833 O O   . PHE B 2 386 ? -1.334  -23.769 24.924  1.00 83.24 386 B 1 
ATOM 6834 C CB  . PHE B 2 386 ? -1.074  -24.637 22.023  1.00 85.68 386 B 1 
ATOM 6835 C CG  . PHE B 2 386 ? -1.651  -25.639 21.045  1.00 87.07 386 B 1 
ATOM 6836 C CD1 . PHE B 2 386 ? -2.497  -26.661 21.510  1.00 80.74 386 B 1 
ATOM 6837 C CD2 . PHE B 2 386 ? -1.357  -25.560 19.672  1.00 81.06 386 B 1 
ATOM 6838 C CE1 . PHE B 2 386 ? -3.052  -27.591 20.617  1.00 79.88 386 B 1 
ATOM 6839 C CE2 . PHE B 2 386 ? -1.910  -26.491 18.774  1.00 80.00 386 B 1 
ATOM 6840 C CZ  . PHE B 2 386 ? -2.762  -27.503 19.249  1.00 84.21 386 B 1 
ATOM 6841 N N   . ARG B 2 387 ? -1.534  -21.749 23.987  1.00 87.30 387 B 1 
ATOM 6842 C CA  . ARG B 2 387 ? -1.033  -21.022 25.151  1.00 86.85 387 B 1 
ATOM 6843 C C   . ARG B 2 387 ? -1.897  -21.280 26.384  1.00 86.55 387 B 1 
ATOM 6844 O O   . ARG B 2 387 ? -3.091  -21.017 26.377  1.00 82.22 387 B 1 
ATOM 6845 C CB  . ARG B 2 387 ? -0.935  -19.531 24.817  1.00 84.66 387 B 1 
ATOM 6846 C CG  . ARG B 2 387 ? -0.155  -18.766 25.890  1.00 79.47 387 B 1 
ATOM 6847 C CD  . ARG B 2 387 ? 0.014   -17.303 25.473  1.00 76.03 387 B 1 
ATOM 6848 N NE  . ARG B 2 387 ? 0.935   -16.595 26.374  1.00 68.22 387 B 1 
ATOM 6849 C CZ  . ARG B 2 387 ? 1.373   -15.358 26.221  1.00 61.98 387 B 1 
ATOM 6850 N NH1 . ARG B 2 387 ? 0.931   -14.595 25.263  1.00 56.66 387 B 1 
ATOM 6851 N NH2 . ARG B 2 387 ? 2.270   -14.880 27.031  1.00 55.25 387 B 1 
ATOM 6852 N N   . GLY B 2 388 ? -1.262  -21.743 27.452  1.00 85.99 388 B 1 
ATOM 6853 C CA  . GLY B 2 388 ? -1.920  -22.029 28.730  1.00 85.52 388 B 1 
ATOM 6854 C C   . GLY B 2 388 ? -2.656  -23.372 28.801  1.00 87.02 388 B 1 
ATOM 6855 O O   . GLY B 2 388 ? -3.146  -23.713 29.877  1.00 82.94 388 B 1 
ATOM 6856 N N   . MET B 2 389 ? -2.712  -24.146 27.704  1.00 86.61 389 B 1 
ATOM 6857 C CA  . MET B 2 389 ? -3.277  -25.497 27.745  1.00 86.33 389 B 1 
ATOM 6858 C C   . MET B 2 389 ? -2.378  -26.452 28.539  1.00 87.17 389 B 1 
ATOM 6859 O O   . MET B 2 389 ? -1.148  -26.425 28.443  1.00 85.37 389 B 1 
ATOM 6860 C CB  . MET B 2 389 ? -3.522  -26.054 26.337  1.00 84.87 389 B 1 
ATOM 6861 C CG  . MET B 2 389 ? -4.684  -25.355 25.630  1.00 80.97 389 B 1 
ATOM 6862 S SD  . MET B 2 389 ? -5.139  -26.148 24.060  1.00 79.62 389 B 1 
ATOM 6863 C CE  . MET B 2 389 ? -6.557  -25.123 23.600  1.00 69.75 389 B 1 
ATOM 6864 N N   . THR B 2 390 ? -3.016  -27.344 29.285  1.00 87.93 390 B 1 
ATOM 6865 C CA  . THR B 2 390 ? -2.330  -28.475 29.915  1.00 87.66 390 B 1 
ATOM 6866 C C   . THR B 2 390 ? -1.913  -29.506 28.863  1.00 88.43 390 B 1 
ATOM 6867 O O   . THR B 2 390 ? -2.457  -29.564 27.760  1.00 86.86 390 B 1 
ATOM 6868 C CB  . THR B 2 390 ? -3.200  -29.144 30.988  1.00 86.12 390 B 1 
ATOM 6869 O OG1 . THR B 2 390 ? -4.342  -29.709 30.410  1.00 78.83 390 B 1 
ATOM 6870 C CG2 . THR B 2 390 ? -3.629  -28.186 32.098  1.00 76.85 390 B 1 
ATOM 6871 N N   . LYS B 2 391 ? -0.972  -30.382 29.207  1.00 89.07 391 B 1 
ATOM 6872 C CA  . LYS B 2 391 ? -0.508  -31.441 28.296  1.00 89.09 391 B 1 
ATOM 6873 C C   . LYS B 2 391 ? -1.649  -32.346 27.808  1.00 89.62 391 B 1 
ATOM 6874 O O   . LYS B 2 391 ? -1.665  -32.748 26.650  1.00 87.64 391 B 1 
ATOM 6875 C CB  . LYS B 2 391 ? 0.610   -32.237 28.995  1.00 87.11 391 B 1 
ATOM 6876 C CG  . LYS B 2 391 ? 1.315   -33.214 28.048  1.00 79.95 391 B 1 
ATOM 6877 C CD  . LYS B 2 391 ? 2.536   -33.852 28.722  1.00 77.82 391 B 1 
ATOM 6878 C CE  . LYS B 2 391 ? 3.241   -34.797 27.741  1.00 69.90 391 B 1 
ATOM 6879 N NZ  . LYS B 2 391 ? 4.550   -35.274 28.253  1.00 63.49 391 B 1 
ATOM 6880 N N   . GLN B 2 392 ? -2.625  -32.634 28.669  1.00 90.27 392 B 1 
ATOM 6881 C CA  . GLN B 2 392 ? -3.805  -33.432 28.314  1.00 89.84 392 B 1 
ATOM 6882 C C   . GLN B 2 392 ? -4.741  -32.688 27.359  1.00 90.23 392 B 1 
ATOM 6883 O O   . GLN B 2 392 ? -5.128  -33.245 26.334  1.00 87.88 392 B 1 
ATOM 6884 C CB  . GLN B 2 392 ? -4.556  -33.834 29.587  1.00 88.72 392 B 1 
ATOM 6885 C CG  . GLN B 2 392 ? -3.872  -35.008 30.304  1.00 78.12 392 B 1 
ATOM 6886 C CD  . GLN B 2 392 ? -4.502  -35.331 31.659  1.00 69.00 392 B 1 
ATOM 6887 O OE1 . GLN B 2 392 ? -5.224  -34.555 32.246  1.00 60.90 392 B 1 
ATOM 6888 N NE2 . GLN B 2 392 ? -4.223  -36.484 32.219  1.00 57.42 392 B 1 
ATOM 6889 N N   . GLU B 2 393 ? -5.063  -31.428 27.639  1.00 89.26 393 B 1 
ATOM 6890 C CA  . GLU B 2 393 ? -5.894  -30.594 26.761  1.00 88.14 393 B 1 
ATOM 6891 C C   . GLU B 2 393 ? -5.236  -30.403 25.394  1.00 88.47 393 B 1 
ATOM 6892 O O   . GLU B 2 393 ? -5.894  -30.526 24.362  1.00 86.60 393 B 1 
ATOM 6893 C CB  . GLU B 2 393 ? -6.112  -29.219 27.398  1.00 87.10 393 B 1 
ATOM 6894 C CG  . GLU B 2 393 ? -7.053  -29.267 28.609  1.00 81.69 393 B 1 
ATOM 6895 C CD  . GLU B 2 393 ? -6.985  -27.982 29.435  1.00 79.63 393 B 1 
ATOM 6896 O OE1 . GLU B 2 393 ? -8.022  -27.601 30.017  1.00 72.48 393 B 1 
ATOM 6897 O OE2 . GLU B 2 393 ? -5.873  -27.410 29.525  1.00 75.07 393 B 1 
ATOM 6898 N N   . TRP B 2 394 ? -3.920  -30.188 25.369  1.00 89.29 394 B 1 
ATOM 6899 C CA  . TRP B 2 394 ? -3.152  -30.068 24.135  1.00 88.85 394 B 1 
ATOM 6900 C C   . TRP B 2 394 ? -3.232  -31.345 23.301  1.00 89.05 394 B 1 
ATOM 6901 O O   . TRP B 2 394 ? -3.528  -31.296 22.108  1.00 86.73 394 B 1 
ATOM 6902 C CB  . TRP B 2 394 ? -1.704  -29.720 24.485  1.00 87.20 394 B 1 
ATOM 6903 C CG  . TRP B 2 394 ? -0.878  -29.141 23.387  1.00 84.96 394 B 1 
ATOM 6904 C CD1 . TRP B 2 394 ? -0.963  -29.421 22.071  1.00 76.49 394 B 1 
ATOM 6905 C CD2 . TRP B 2 394 ? 0.198   -28.162 23.516  1.00 82.75 394 B 1 
ATOM 6906 N NE1 . TRP B 2 394 ? -0.015  -28.692 21.370  1.00 77.77 394 B 1 
ATOM 6907 C CE2 . TRP B 2 394 ? 0.720   -27.907 22.229  1.00 80.02 394 B 1 
ATOM 6908 C CE3 . TRP B 2 394 ? 0.773   -27.474 24.609  1.00 78.44 394 B 1 
ATOM 6909 C CZ2 . TRP B 2 394 ? 1.772   -26.995 22.013  1.00 78.44 394 B 1 
ATOM 6910 C CZ3 . TRP B 2 394 ? 1.817   -26.572 24.400  1.00 74.11 394 B 1 
ATOM 6911 C CH2 . TRP B 2 394 ? 2.312   -26.335 23.116  1.00 75.53 394 B 1 
ATOM 6912 N N   . THR B 2 395 ? -3.045  -32.494 23.923  1.00 88.97 395 B 1 
ATOM 6913 C CA  . THR B 2 395 ? -3.129  -33.797 23.241  1.00 87.88 395 B 1 
ATOM 6914 C C   . THR B 2 395 ? -4.534  -34.046 22.678  1.00 88.00 395 B 1 
ATOM 6915 O O   . THR B 2 395 ? -4.663  -34.561 21.571  1.00 86.03 395 B 1 
ATOM 6916 C CB  . THR B 2 395 ? -2.719  -34.941 24.180  1.00 86.75 395 B 1 
ATOM 6917 O OG1 . THR B 2 395 ? -1.474  -34.668 24.788  1.00 78.90 395 B 1 
ATOM 6918 C CG2 . THR B 2 395 ? -2.538  -36.263 23.437  1.00 76.13 395 B 1 
ATOM 6919 N N   . MET B 2 396 ? -5.588  -33.626 23.378  1.00 89.78 396 B 1 
ATOM 6920 C CA  . MET B 2 396 ? -6.971  -33.717 22.887  1.00 88.14 396 B 1 
ATOM 6921 C C   . MET B 2 396 ? -7.287  -32.712 21.771  1.00 87.59 396 B 1 
ATOM 6922 O O   . MET B 2 396 ? -8.104  -33.009 20.898  1.00 85.61 396 B 1 
ATOM 6923 C CB  . MET B 2 396 ? -7.955  -33.522 24.046  1.00 87.56 396 B 1 
ATOM 6924 C CG  . MET B 2 396 ? -8.015  -34.738 24.972  1.00 79.07 396 B 1 
ATOM 6925 S SD  . MET B 2 396 ? -9.398  -34.707 26.155  1.00 71.12 396 B 1 
ATOM 6926 C CE  . MET B 2 396 ? -8.783  -33.493 27.350  1.00 60.84 396 B 1 
ATOM 6927 N N   . ALA B 2 397 ? -6.672  -31.544 21.775  1.00 88.25 397 B 1 
ATOM 6928 C CA  . ALA B 2 397 ? -6.874  -30.521 20.748  1.00 86.55 397 B 1 
ATOM 6929 C C   . ALA B 2 397 ? -6.098  -30.810 19.448  1.00 86.86 397 B 1 
ATOM 6930 O O   . ALA B 2 397 ? -6.542  -30.424 18.364  1.00 84.81 397 B 1 
ATOM 6931 C CB  . ALA B 2 397 ? -6.493  -29.162 21.344  1.00 85.12 397 B 1 
ATOM 6932 N N   . LEU B 2 398 ? -4.983  -31.522 19.526  1.00 86.39 398 B 1 
ATOM 6933 C CA  . LEU B 2 398 ? -4.100  -31.835 18.394  1.00 85.25 398 B 1 
ATOM 6934 C C   . LEU B 2 398 ? -4.812  -32.466 17.178  1.00 84.85 398 B 1 
ATOM 6935 O O   . LEU B 2 398 ? -4.567  -32.009 16.060  1.00 82.73 398 B 1 
ATOM 6936 C CB  . LEU B 2 398 ? -2.937  -32.713 18.887  1.00 84.22 398 B 1 
ATOM 6937 C CG  . LEU B 2 398 ? -1.555  -32.157 18.481  1.00 79.33 398 B 1 
ATOM 6938 C CD1 . LEU B 2 398 ? -0.684  -31.925 19.715  1.00 73.64 398 B 1 
ATOM 6939 C CD2 . LEU B 2 398 ? -0.821  -33.121 17.562  1.00 73.75 398 B 1 
ATOM 6940 N N   . PRO B 2 399 ? -5.707  -33.463 17.340  1.00 84.87 399 B 1 
ATOM 6941 C CA  . PRO B 2 399 ? -6.438  -34.046 16.213  1.00 82.44 399 B 1 
ATOM 6942 C C   . PRO B 2 399 ? -7.273  -33.011 15.455  1.00 82.28 399 B 1 
ATOM 6943 O O   . PRO B 2 399 ? -7.255  -32.991 14.226  1.00 79.17 399 B 1 
ATOM 6944 C CB  . PRO B 2 399 ? -7.314  -35.153 16.809  1.00 80.70 399 B 1 
ATOM 6945 C CG  . PRO B 2 399 ? -6.591  -35.528 18.101  1.00 78.52 399 B 1 
ATOM 6946 C CD  . PRO B 2 399 ? -6.000  -34.200 18.555  1.00 81.82 399 B 1 
ATOM 6947 N N   . ARG B 2 400 ? -7.939  -32.095 16.151  1.00 82.72 400 B 1 
ATOM 6948 C CA  . ARG B 2 400 ? -8.719  -31.014 15.531  1.00 81.45 400 B 1 
ATOM 6949 C C   . ARG B 2 400 ? -7.844  -30.075 14.705  1.00 82.24 400 B 1 
ATOM 6950 O O   . ARG B 2 400 ? -8.248  -29.681 13.621  1.00 79.25 400 B 1 
ATOM 6951 C CB  . ARG B 2 400 ? -9.480  -30.211 16.596  1.00 78.64 400 B 1 
ATOM 6952 C CG  . ARG B 2 400 ? -10.926 -30.688 16.738  1.00 69.27 400 B 1 
ATOM 6953 C CD  . ARG B 2 400 ? -11.669 -29.788 17.724  1.00 66.06 400 B 1 
ATOM 6954 N NE  . ARG B 2 400 ? -13.098 -30.129 17.788  1.00 58.83 400 B 1 
ATOM 6955 C CZ  . ARG B 2 400 ? -13.985 -29.590 18.609  1.00 53.55 400 B 1 
ATOM 6956 N NH1 . ARG B 2 400 ? -13.647 -28.675 19.478  1.00 50.13 400 B 1 
ATOM 6957 N NH2 . ARG B 2 400 ? -15.228 -29.962 18.563  1.00 46.28 400 B 1 
ATOM 6958 N N   . VAL B 2 401 ? -6.666  -29.747 15.196  1.00 81.19 401 B 1 
ATOM 6959 C CA  . VAL B 2 401 ? -5.716  -28.890 14.471  1.00 80.68 401 B 1 
ATOM 6960 C C   . VAL B 2 401 ? -5.148  -29.601 13.234  1.00 81.39 401 B 1 
ATOM 6961 O O   . VAL B 2 401 ? -4.811  -28.945 12.250  1.00 79.44 401 B 1 
ATOM 6962 C CB  . VAL B 2 401 ? -4.598  -28.415 15.414  1.00 79.75 401 B 1 
ATOM 6963 C CG1 . VAL B 2 401 ? -3.557  -27.537 14.721  1.00 74.44 401 B 1 
ATOM 6964 C CG2 . VAL B 2 401 ? -5.188  -27.590 16.565  1.00 74.69 401 B 1 
ATOM 6965 N N   . ARG B 2 402 ? -5.077  -30.932 13.237  1.00 81.71 402 B 1 
ATOM 6966 C CA  . ARG B 2 402 ? -4.666  -31.717 12.058  1.00 79.55 402 B 1 
ATOM 6967 C C   . ARG B 2 402 ? -5.732  -31.755 10.964  1.00 79.52 402 B 1 
ATOM 6968 O O   . ARG B 2 402 ? -5.380  -31.739 9.787   1.00 76.81 402 B 1 
ATOM 6969 C CB  . ARG B 2 402 ? -4.306  -33.152 12.464  1.00 78.12 402 B 1 
ATOM 6970 C CG  . ARG B 2 402 ? -2.942  -33.230 13.157  1.00 72.41 402 B 1 
ATOM 6971 C CD  . ARG B 2 402 ? -2.630  -34.675 13.538  1.00 69.91 402 B 1 
ATOM 6972 N NE  . ARG B 2 402 ? -1.312  -34.783 14.189  1.00 63.77 402 B 1 
ATOM 6973 C CZ  . ARG B 2 402 ? -0.756  -35.889 14.653  1.00 58.25 402 B 1 
ATOM 6974 N NH1 . ARG B 2 402 ? -1.343  -37.050 14.553  1.00 53.45 402 B 1 
ATOM 6975 N NH2 . ARG B 2 402 ? 0.408   -35.841 15.232  1.00 52.22 402 B 1 
ATOM 6976 N N   . THR B 2 403 ? -7.008  -31.832 11.342  1.00 79.49 403 B 1 
ATOM 6977 C CA  . THR B 2 403 ? -8.114  -31.994 10.389  1.00 77.32 403 B 1 
ATOM 6978 C C   . THR B 2 403 ? -8.716  -30.670 9.938   1.00 78.23 403 B 1 
ATOM 6979 O O   . THR B 2 403 ? -9.132  -30.555 8.784   1.00 73.84 403 B 1 
ATOM 6980 C CB  . THR B 2 403 ? -9.221  -32.881 10.972  1.00 73.04 403 B 1 
ATOM 6981 O OG1 . THR B 2 403 ? -9.634  -32.401 12.234  1.00 66.08 403 B 1 
ATOM 6982 C CG2 . THR B 2 403 ? -8.742  -34.319 11.162  1.00 63.78 403 B 1 
ATOM 6983 N N   . HIS B 2 404 ? -8.758  -29.672 10.802  1.00 78.85 404 B 1 
ATOM 6984 C CA  . HIS B 2 404 ? -9.368  -28.377 10.524  1.00 79.10 404 B 1 
ATOM 6985 C C   . HIS B 2 404 ? -8.344  -27.252 10.563  1.00 81.61 404 B 1 
ATOM 6986 O O   . HIS B 2 404 ? -7.513  -27.157 11.461  1.00 77.66 404 B 1 
ATOM 6987 C CB  . HIS B 2 404 ? -10.534 -28.123 11.483  1.00 74.15 404 B 1 
ATOM 6988 C CG  . HIS B 2 404 ? -11.672 -29.085 11.271  1.00 69.42 404 B 1 
ATOM 6989 N ND1 . HIS B 2 404 ? -12.156 -29.512 10.057  1.00 60.77 404 B 1 
ATOM 6990 C CD2 . HIS B 2 404 ? -12.409 -29.735 12.236  1.00 59.48 404 B 1 
ATOM 6991 C CE1 . HIS B 2 404 ? -13.139 -30.397 10.283  1.00 55.49 404 B 1 
ATOM 6992 N NE2 . HIS B 2 404 ? -13.334 -30.552 11.597  1.00 55.86 404 B 1 
ATOM 6993 N N   . LEU B 2 405 ? -8.445  -26.374 9.575   1.00 78.54 405 B 1 
ATOM 6994 C CA  . LEU B 2 405 ? -7.656  -25.157 9.538   1.00 80.13 405 B 1 
ATOM 6995 C C   . LEU B 2 405 ? -8.248  -24.138 10.522  1.00 82.32 405 B 1 
ATOM 6996 O O   . LEU B 2 405 ? -9.462  -23.920 10.549  1.00 77.28 405 B 1 
ATOM 6997 C CB  . LEU B 2 405 ? -7.622  -24.641 8.090   1.00 75.62 405 B 1 
ATOM 6998 C CG  . LEU B 2 405 ? -6.547  -23.566 7.852   1.00 75.62 405 B 1 
ATOM 6999 C CD1 . LEU B 2 405 ? -5.134  -24.142 7.924   1.00 69.72 405 B 1 
ATOM 7000 C CD2 . LEU B 2 405 ? -6.727  -22.966 6.462   1.00 70.55 405 B 1 
ATOM 7001 N N   . ASP B 2 406 ? -7.393  -23.487 11.292  1.00 81.19 406 B 1 
ATOM 7002 C CA  . ASP B 2 406 ? -7.813  -22.396 12.171  1.00 80.65 406 B 1 
ATOM 7003 C C   . ASP B 2 406 ? -8.476  -21.267 11.357  1.00 82.12 406 B 1 
ATOM 7004 O O   . ASP B 2 406 ? -7.956  -20.837 10.321  1.00 79.08 406 B 1 
ATOM 7005 C CB  . ASP B 2 406 ? -6.612  -21.873 12.964  1.00 77.84 406 B 1 
ATOM 7006 C CG  . ASP B 2 406 ? -7.027  -20.731 13.888  1.00 75.63 406 B 1 
ATOM 7007 O OD1 . ASP B 2 406 ? -7.075  -19.581 13.390  1.00 66.10 406 B 1 
ATOM 7008 O OD2 . ASP B 2 406 ? -7.356  -21.007 15.056  1.00 67.28 406 B 1 
ATOM 7009 N N   . GLY B 2 407 ? -9.615  -20.760 11.832  1.00 80.89 407 B 1 
ATOM 7010 C CA  . GLY B 2 407 ? -10.405 -19.766 11.095  1.00 80.17 407 B 1 
ATOM 7011 C C   . GLY B 2 407 ? -9.661  -18.461 10.802  1.00 82.49 407 B 1 
ATOM 7012 O O   . GLY B 2 407 ? -9.902  -17.816 9.780   1.00 78.65 407 B 1 
ATOM 7013 N N   . LYS B 2 408 ? -8.714  -18.081 11.661  1.00 78.89 408 B 1 
ATOM 7014 C CA  . LYS B 2 408 ? -7.896  -16.887 11.435  1.00 78.67 408 B 1 
ATOM 7015 C C   . LYS B 2 408 ? -6.871  -17.124 10.327  1.00 80.36 408 B 1 
ATOM 7016 O O   . LYS B 2 408 ? -6.718  -16.280 9.445   1.00 79.37 408 B 1 
ATOM 7017 C CB  . LYS B 2 408 ? -7.246  -16.462 12.758  1.00 76.80 408 B 1 
ATOM 7018 C CG  . LYS B 2 408 ? -6.626  -15.065 12.669  1.00 69.32 408 B 1 
ATOM 7019 C CD  . LYS B 2 408 ? -6.055  -14.670 14.032  1.00 63.52 408 B 1 
ATOM 7020 C CE  . LYS B 2 408 ? -5.484  -13.252 13.978  1.00 54.83 408 B 1 
ATOM 7021 N NZ  . LYS B 2 408 ? -4.941  -12.845 15.293  1.00 47.95 408 B 1 
ATOM 7022 N N   . ILE B 2 409 ? -6.217  -18.277 10.332  1.00 81.35 409 B 1 
ATOM 7023 C CA  . ILE B 2 409 ? -5.307  -18.687 9.255   1.00 81.33 409 B 1 
ATOM 7024 C C   . ILE B 2 409 ? -6.089  -18.821 7.947   1.00 82.87 409 B 1 
ATOM 7025 O O   . ILE B 2 409 ? -5.673  -18.269 6.932   1.00 81.41 409 B 1 
ATOM 7026 C CB  . ILE B 2 409 ? -4.561  -19.995 9.605   1.00 80.48 409 B 1 
ATOM 7027 C CG1 . ILE B 2 409 ? -3.735  -19.839 10.901  1.00 78.70 409 B 1 
ATOM 7028 C CG2 . ILE B 2 409 ? -3.639  -20.409 8.446   1.00 77.74 409 B 1 
ATOM 7029 C CD1 . ILE B 2 409 ? -3.095  -21.141 11.399  1.00 72.62 409 B 1 
ATOM 7030 N N   . GLU B 2 410 ? -7.252  -19.478 7.985   1.00 83.69 410 B 1 
ATOM 7031 C CA  . GLU B 2 410 ? -8.124  -19.646 6.825   1.00 83.26 410 B 1 
ATOM 7032 C C   . GLU B 2 410 ? -8.497  -18.294 6.214   1.00 83.35 410 B 1 
ATOM 7033 O O   . GLU B 2 410 ? -8.292  -18.089 5.025   1.00 81.56 410 B 1 
ATOM 7034 C CB  . GLU B 2 410 ? -9.394  -20.425 7.209   1.00 82.42 410 B 1 
ATOM 7035 C CG  . GLU B 2 410 ? -10.140 -20.905 5.955   1.00 78.75 410 B 1 
ATOM 7036 C CD  . GLU B 2 410 ? -11.567 -21.401 6.204   1.00 75.85 410 B 1 
ATOM 7037 O OE1 . GLU B 2 410 ? -12.355 -21.427 5.228   1.00 68.50 410 B 1 
ATOM 7038 O OE2 . GLU B 2 410 ? -11.966 -21.715 7.344   1.00 71.29 410 B 1 
ATOM 7039 N N   . SER B 2 411 ? -8.959  -17.344 7.024   1.00 83.11 411 B 1 
ATOM 7040 C CA  . SER B 2 411 ? -9.372  -16.024 6.535   1.00 80.73 411 B 1 
ATOM 7041 C C   . SER B 2 411 ? -8.251  -15.277 5.801   1.00 80.74 411 B 1 
ATOM 7042 O O   . SER B 2 411 ? -8.503  -14.651 4.772   1.00 79.51 411 B 1 
ATOM 7043 C CB  . SER B 2 411 ? -9.929  -15.180 7.689   1.00 79.15 411 B 1 
ATOM 7044 O OG  . SER B 2 411 ? -8.929  -14.731 8.582   1.00 68.84 411 B 1 
ATOM 7045 N N   . ILE B 2 412 ? -7.013  -15.390 6.275   1.00 80.85 412 B 1 
ATOM 7046 C CA  . ILE B 2 412 ? -5.851  -14.722 5.676   1.00 78.32 412 B 1 
ATOM 7047 C C   . ILE B 2 412 ? -5.418  -15.423 4.381   1.00 79.27 412 B 1 
ATOM 7048 O O   . ILE B 2 412 ? -5.176  -14.763 3.370   1.00 78.97 412 B 1 
ATOM 7049 C CB  . ILE B 2 412 ? -4.700  -14.630 6.703   1.00 76.72 412 B 1 
ATOM 7050 C CG1 . ILE B 2 412 ? -5.106  -13.699 7.873   1.00 74.15 412 B 1 
ATOM 7051 C CG2 . ILE B 2 412 ? -3.405  -14.115 6.044   1.00 72.51 412 B 1 
ATOM 7052 C CD1 . ILE B 2 412 ? -4.175  -13.772 9.090   1.00 65.74 412 B 1 
ATOM 7053 N N   . LEU B 2 413 ? -5.339  -16.754 4.390   1.00 82.48 413 B 1 
ATOM 7054 C CA  . LEU B 2 413 ? -4.914  -17.518 3.212   1.00 82.35 413 B 1 
ATOM 7055 C C   . LEU B 2 413 ? -5.977  -17.509 2.105   1.00 83.84 413 B 1 
ATOM 7056 O O   . LEU B 2 413 ? -5.641  -17.438 0.922   1.00 83.15 413 B 1 
ATOM 7057 C CB  . LEU B 2 413 ? -4.552  -18.954 3.629   1.00 81.46 413 B 1 
ATOM 7058 C CG  . LEU B 2 413 ? -3.346  -19.090 4.584   1.00 80.33 413 B 1 
ATOM 7059 C CD1 . LEU B 2 413 ? -3.083  -20.572 4.848   1.00 75.61 413 B 1 
ATOM 7060 C CD2 . LEU B 2 413 ? -2.064  -18.475 4.022   1.00 76.47 413 B 1 
ATOM 7061 N N   . LYS B 2 414 ? -7.260  -17.505 2.478   1.00 84.09 414 B 1 
ATOM 7062 C CA  . LYS B 2 414 ? -8.391  -17.492 1.549   1.00 83.90 414 B 1 
ATOM 7063 C C   . LYS B 2 414 ? -8.443  -16.226 0.698   1.00 83.46 414 B 1 
ATOM 7064 O O   . LYS B 2 414 ? -8.802  -16.306 -0.471  1.00 82.13 414 B 1 
ATOM 7065 C CB  . LYS B 2 414 ? -9.682  -17.721 2.332   1.00 83.41 414 B 1 
ATOM 7066 C CG  . LYS B 2 414 ? -10.873 -17.933 1.393   1.00 82.73 414 B 1 
ATOM 7067 C CD  . LYS B 2 414 ? -12.120 -18.309 2.190   1.00 80.16 414 B 1 
ATOM 7068 C CE  . LYS B 2 414 ? -13.263 -18.495 1.200   1.00 74.21 414 B 1 
ATOM 7069 N NZ  . LYS B 2 414 ? -14.523 -18.820 1.891   1.00 66.52 414 B 1 
ATOM 7070 N N   . LEU B 2 415 ? -7.977  -15.095 1.211   1.00 82.52 415 B 1 
ATOM 7071 C CA  . LEU B 2 415 ? -7.853  -13.861 0.421   1.00 79.48 415 B 1 
ATOM 7072 C C   . LEU B 2 415 ? -7.006  -14.048 -0.849  1.00 80.11 415 B 1 
ATOM 7073 O O   . LEU B 2 415 ? -7.279  -13.428 -1.876  1.00 78.51 415 B 1 
ATOM 7074 C CB  . LEU B 2 415 ? -7.209  -12.766 1.289   1.00 77.04 415 B 1 
ATOM 7075 C CG  . LEU B 2 415 ? -8.131  -12.169 2.364   1.00 71.68 415 B 1 
ATOM 7076 C CD1 . LEU B 2 415 ? -7.298  -11.338 3.343   1.00 64.38 415 B 1 
ATOM 7077 C CD2 . LEU B 2 415 ? -9.194  -11.264 1.748   1.00 66.35 415 B 1 
ATOM 7078 N N   . SER B 2 416 ? -5.984  -14.903 -0.787  1.00 82.23 416 B 1 
ATOM 7079 C CA  . SER B 2 416 ? -5.124  -15.199 -1.939  1.00 81.21 416 B 1 
ATOM 7080 C C   . SER B 2 416 ? -5.804  -16.149 -2.929  1.00 82.60 416 B 1 
ATOM 7081 O O   . SER B 2 416 ? -5.626  -16.007 -4.135  1.00 81.66 416 B 1 
ATOM 7082 C CB  . SER B 2 416 ? -3.786  -15.787 -1.475  1.00 79.87 416 B 1 
ATOM 7083 O OG  . SER B 2 416 ? -3.184  -14.931 -0.518  1.00 72.34 416 B 1 
ATOM 7084 N N   . TYR B 2 417 ? -6.624  -17.081 -2.431  1.00 85.43 417 B 1 
ATOM 7085 C CA  . TYR B 2 417 ? -7.446  -17.966 -3.255  1.00 86.11 417 B 1 
ATOM 7086 C C   . TYR B 2 417 ? -8.587  -17.208 -3.948  1.00 86.15 417 B 1 
ATOM 7087 O O   . TYR B 2 417 ? -8.805  -17.369 -5.149  1.00 84.32 417 B 1 
ATOM 7088 C CB  . TYR B 2 417 ? -7.985  -19.097 -2.372  1.00 86.79 417 B 1 
ATOM 7089 C CG  . TYR B 2 417 ? -9.025  -19.949 -3.061  1.00 88.92 417 B 1 
ATOM 7090 C CD1 . TYR B 2 417 ? -10.397 -19.666 -2.902  1.00 82.53 417 B 1 
ATOM 7091 C CD2 . TYR B 2 417 ? -8.628  -21.014 -3.894  1.00 84.07 417 B 1 
ATOM 7092 C CE1 . TYR B 2 417 ? -11.363 -20.440 -3.562  1.00 84.00 417 B 1 
ATOM 7093 C CE2 . TYR B 2 417 ? -9.588  -21.798 -4.553  1.00 84.06 417 B 1 
ATOM 7094 C CZ  . TYR B 2 417 ? -10.956 -21.506 -4.385  1.00 89.33 417 B 1 
ATOM 7095 O OH  . TYR B 2 417 ? -11.898 -22.270 -5.025  1.00 88.18 417 B 1 
ATOM 7096 N N   . ASP B 2 418 ? -9.287  -16.342 -3.233  1.00 85.72 418 B 1 
ATOM 7097 C CA  . ASP B 2 418 ? -10.433 -15.596 -3.764  1.00 83.36 418 B 1 
ATOM 7098 C C   . ASP B 2 418 ? -10.036 -14.641 -4.900  1.00 82.23 418 B 1 
ATOM 7099 O O   . ASP B 2 418 ? -10.824 -14.422 -5.821  1.00 79.97 418 B 1 
ATOM 7100 C CB  . ASP B 2 418 ? -11.144 -14.854 -2.617  1.00 82.23 418 B 1 
ATOM 7101 C CG  . ASP B 2 418 ? -11.961 -15.776 -1.695  1.00 79.84 418 B 1 
ATOM 7102 O OD1 . ASP B 2 418 ? -12.371 -16.873 -2.141  1.00 74.61 418 B 1 
ATOM 7103 O OD2 . ASP B 2 418 ? -12.232 -15.367 -0.542  1.00 74.32 418 B 1 
ATOM 7104 N N   . ALA B 2 419 ? -8.790  -14.162 -4.892  1.00 83.26 419 B 1 
ATOM 7105 C CA  . ALA B 2 419 ? -8.219  -13.333 -5.952  1.00 80.06 419 B 1 
ATOM 7106 C C   . ALA B 2 419 ? -7.874  -14.096 -7.250  1.00 80.44 419 B 1 
ATOM 7107 O O   . ALA B 2 419 ? -7.533  -13.471 -8.256  1.00 77.41 419 B 1 
ATOM 7108 C CB  . ALA B 2 419 ? -6.988  -12.621 -5.377  1.00 77.15 419 B 1 
ATOM 7109 N N   . LEU B 2 420 ? -7.938  -15.429 -7.257  1.00 82.78 420 B 1 
ATOM 7110 C CA  . LEU B 2 420 ? -7.703  -16.228 -8.461  1.00 82.90 420 B 1 
ATOM 7111 C C   . LEU B 2 420 ? -8.919  -16.189 -9.395  1.00 83.08 420 B 1 
ATOM 7112 O O   . LEU B 2 420 ? -10.067 -16.088 -8.952  1.00 81.57 420 B 1 
ATOM 7113 C CB  . LEU B 2 420 ? -7.354  -17.679 -8.081  1.00 82.54 420 B 1 
ATOM 7114 C CG  . LEU B 2 420 ? -6.060  -17.854 -7.268  1.00 81.85 420 B 1 
ATOM 7115 C CD1 . LEU B 2 420 ? -5.930  -19.310 -6.815  1.00 76.20 420 B 1 
ATOM 7116 C CD2 . LEU B 2 420 ? -4.826  -17.498 -8.096  1.00 76.57 420 B 1 
ATOM 7117 N N   . CYS B 2 421 ? -8.678  -16.343 -10.702 1.00 84.64 421 B 1 
ATOM 7118 C CA  . CYS B 2 421 ? -9.763  -16.612 -11.646 1.00 83.88 421 B 1 
ATOM 7119 C C   . CYS B 2 421 ? -10.336 -18.029 -11.444 1.00 85.58 421 B 1 
ATOM 7120 O O   . CYS B 2 421 ? -9.686  -18.893 -10.858 1.00 84.67 421 B 1 
ATOM 7121 C CB  . CYS B 2 421 ? -9.278  -16.367 -13.081 1.00 79.79 421 B 1 
ATOM 7122 S SG  . CYS B 2 421 ? -8.129  -17.669 -13.629 1.00 73.22 421 B 1 
ATOM 7123 N N   . ASP B 2 422 ? -11.546 -18.295 -11.957 1.00 82.81 422 B 1 
ATOM 7124 C CA  . ASP B 2 422 ? -12.244 -19.570 -11.725 1.00 83.94 422 B 1 
ATOM 7125 C C   . ASP B 2 422 ? -11.455 -20.796 -12.212 1.00 85.91 422 B 1 
ATOM 7126 O O   . ASP B 2 422 ? -11.468 -21.849 -11.575 1.00 84.74 422 B 1 
ATOM 7127 C CB  . ASP B 2 422 ? -13.616 -19.531 -12.410 1.00 81.32 422 B 1 
ATOM 7128 C CG  . ASP B 2 422 ? -14.539 -18.457 -11.826 1.00 76.21 422 B 1 
ATOM 7129 O OD1 . ASP B 2 422 ? -14.401 -18.163 -10.617 1.00 68.72 422 B 1 
ATOM 7130 O OD2 . ASP B 2 422 ? -15.342 -17.924 -12.614 1.00 68.34 422 B 1 
ATOM 7131 N N   . VAL B 2 423 ? -10.719 -20.659 -13.310 1.00 85.94 423 B 1 
ATOM 7132 C CA  . VAL B 2 423 ? -9.863  -21.728 -13.850 1.00 85.67 423 B 1 
ATOM 7133 C C   . VAL B 2 423 ? -8.709  -22.029 -12.892 1.00 87.84 423 B 1 
ATOM 7134 O O   . VAL B 2 423 ? -8.452  -23.192 -12.583 1.00 87.09 423 B 1 
ATOM 7135 C CB  . VAL B 2 423 ? -9.329  -21.361 -15.245 1.00 82.38 423 B 1 
ATOM 7136 C CG1 . VAL B 2 423 ? -8.470  -22.488 -15.832 1.00 72.88 423 B 1 
ATOM 7137 C CG2 . VAL B 2 423 ? -10.474 -21.088 -16.227 1.00 71.52 423 B 1 
ATOM 7138 N N   . ASP B 2 424 ? -8.055  -21.001 -12.379 1.00 87.18 424 B 1 
ATOM 7139 C CA  . ASP B 2 424 ? -6.924  -21.167 -11.462 1.00 87.84 424 B 1 
ATOM 7140 C C   . ASP B 2 424 ? -7.399  -21.603 -10.061 1.00 89.60 424 B 1 
ATOM 7141 O O   . ASP B 2 424 ? -6.718  -22.395 -9.409  1.00 88.98 424 B 1 
ATOM 7142 C CB  . ASP B 2 424 ? -6.076  -19.882 -11.420 1.00 85.99 424 B 1 
ATOM 7143 C CG  . ASP B 2 424 ? -5.442  -19.473 -12.763 1.00 83.59 424 B 1 
ATOM 7144 O OD1 . ASP B 2 424 ? -5.180  -20.326 -13.648 1.00 76.98 424 B 1 
ATOM 7145 O OD2 . ASP B 2 424 ? -5.217  -18.257 -12.949 1.00 76.99 424 B 1 
ATOM 7146 N N   . LYS B 2 425 ? -8.610  -21.195 -9.631  1.00 88.90 425 B 1 
ATOM 7147 C CA  . LYS B 2 425 ? -9.280  -21.740 -8.434  1.00 89.87 425 B 1 
ATOM 7148 C C   . LYS B 2 425 ? -9.501  -23.241 -8.564  1.00 90.62 425 B 1 
ATOM 7149 O O   . LYS B 2 425 ? -9.138  -24.001 -7.668  1.00 90.16 425 B 1 
ATOM 7150 C CB  . LYS B 2 425 ? -10.638 -21.052 -8.200  1.00 88.88 425 B 1 
ATOM 7151 C CG  . LYS B 2 425 ? -10.491 -19.666 -7.566  1.00 87.34 425 B 1 
ATOM 7152 C CD  . LYS B 2 425 ? -11.851 -18.980 -7.401  1.00 86.23 425 B 1 
ATOM 7153 C CE  . LYS B 2 425 ? -11.637 -17.677 -6.638  1.00 81.94 425 B 1 
ATOM 7154 N NZ  . LYS B 2 425 ? -12.819 -16.791 -6.650  1.00 76.14 425 B 1 
ATOM 7155 N N   . SER B 2 426 ? -10.050 -23.678 -9.690  1.00 91.27 426 B 1 
ATOM 7156 C CA  . SER B 2 426 ? -10.262 -25.101 -9.956  1.00 91.32 426 B 1 
ATOM 7157 C C   . SER B 2 426 ? -8.936  -25.863 -9.958  1.00 92.08 426 B 1 
ATOM 7158 O O   . SER B 2 426 ? -8.829  -26.895 -9.300  1.00 90.74 426 B 1 
ATOM 7159 C CB  . SER B 2 426 ? -11.007 -25.280 -11.278 1.00 90.03 426 B 1 
ATOM 7160 O OG  . SER B 2 426 ? -11.357 -26.641 -11.458 1.00 80.29 426 B 1 
ATOM 7161 N N   . LEU B 2 427 ? -7.906  -25.333 -10.616 1.00 91.00 427 B 1 
ATOM 7162 C CA  . LEU B 2 427 ? -6.574  -25.936 -10.622 1.00 91.29 427 B 1 
ATOM 7163 C C   . LEU B 2 427 ? -5.991  -26.039 -9.208  1.00 92.09 427 B 1 
ATOM 7164 O O   . LEU B 2 427 ? -5.511  -27.103 -8.827  1.00 90.99 427 B 1 
ATOM 7165 C CB  . LEU B 2 427 ? -5.663  -25.127 -11.563 1.00 90.58 427 B 1 
ATOM 7166 C CG  . LEU B 2 427 ? -4.226  -25.679 -11.672 1.00 88.84 427 B 1 
ATOM 7167 C CD1 . LEU B 2 427 ? -4.189  -27.103 -12.225 1.00 80.77 427 B 1 
ATOM 7168 C CD2 . LEU B 2 427 ? -3.406  -24.787 -12.602 1.00 81.30 427 B 1 
ATOM 7169 N N   . PHE B 2 428 ? -6.102  -24.977 -8.414  1.00 92.24 428 B 1 
ATOM 7170 C CA  . PHE B 2 428 ? -5.654  -24.963 -7.024  1.00 92.30 428 B 1 
ATOM 7171 C C   . PHE B 2 428 ? -6.329  -26.058 -6.193  1.00 92.65 428 B 1 
ATOM 7172 O O   . PHE B 2 428 ? -5.643  -26.789 -5.481  1.00 91.81 428 B 1 
ATOM 7173 C CB  . PHE B 2 428 ? -5.906  -23.573 -6.424  1.00 91.57 428 B 1 
ATOM 7174 C CG  . PHE B 2 428 ? -5.546  -23.471 -4.958  1.00 91.78 428 B 1 
ATOM 7175 C CD1 . PHE B 2 428 ? -6.514  -23.709 -3.965  1.00 85.72 428 B 1 
ATOM 7176 C CD2 . PHE B 2 428 ? -4.230  -23.162 -4.578  1.00 86.07 428 B 1 
ATOM 7177 C CE1 . PHE B 2 428 ? -6.168  -23.636 -2.605  1.00 85.91 428 B 1 
ATOM 7178 C CE2 . PHE B 2 428 ? -3.881  -23.086 -3.219  1.00 84.84 428 B 1 
ATOM 7179 C CZ  . PHE B 2 428 ? -4.852  -23.326 -2.232  1.00 89.13 428 B 1 
ATOM 7180 N N   . LEU B 2 429 ? -7.645  -26.234 -6.328  1.00 92.52 429 B 1 
ATOM 7181 C CA  . LEU B 2 429 ? -8.376  -27.288 -5.619  1.00 92.29 429 B 1 
ATOM 7182 C C   . LEU B 2 429 ? -7.945  -28.691 -6.061  1.00 92.12 429 B 1 
ATOM 7183 O O   . LEU B 2 429 ? -7.797  -29.573 -5.218  1.00 90.34 429 B 1 
ATOM 7184 C CB  . LEU B 2 429 ? -9.891  -27.104 -5.801  1.00 91.75 429 B 1 
ATOM 7185 C CG  . LEU B 2 429 ? -10.482 -25.842 -5.142  1.00 90.86 429 B 1 
ATOM 7186 C CD1 . LEU B 2 429 ? -11.981 -25.776 -5.440  1.00 85.20 429 B 1 
ATOM 7187 C CD2 . LEU B 2 429 ? -10.282 -25.814 -3.627  1.00 85.53 429 B 1 
ATOM 7188 N N   . HIS B 2 430 ? -7.702  -28.906 -7.363  1.00 92.71 430 B 1 
ATOM 7189 C CA  . HIS B 2 430 ? -7.187  -30.190 -7.855  1.00 91.85 430 B 1 
ATOM 7190 C C   . HIS B 2 430 ? -5.805  -30.500 -7.271  1.00 91.20 430 B 1 
ATOM 7191 O O   . HIS B 2 430 ? -5.567  -31.618 -6.814  1.00 88.70 430 B 1 
ATOM 7192 C CB  . HIS B 2 430 ? -7.135  -30.211 -9.393  1.00 91.42 430 B 1 
ATOM 7193 C CG  . HIS B 2 430 ? -8.478  -30.378 -10.049 1.00 92.42 430 B 1 
ATOM 7194 N ND1 . HIS B 2 430 ? -9.475  -29.437 -10.088 1.00 78.87 430 B 1 
ATOM 7195 C CD2 . HIS B 2 430 ? -8.957  -31.477 -10.719 1.00 80.49 430 B 1 
ATOM 7196 C CE1 . HIS B 2 430 ? -10.531 -29.955 -10.726 1.00 83.45 430 B 1 
ATOM 7197 N NE2 . HIS B 2 430 ? -10.254 -31.187 -11.147 1.00 85.76 430 B 1 
ATOM 7198 N N   . LEU B 2 431 ? -4.916  -29.514 -7.236  1.00 91.39 431 B 1 
ATOM 7199 C CA  . LEU B 2 431 ? -3.588  -29.683 -6.653  1.00 90.57 431 B 1 
ATOM 7200 C C   . LEU B 2 431 ? -3.664  -29.926 -5.140  1.00 90.02 431 B 1 
ATOM 7201 O O   . LEU B 2 431 ? -3.057  -30.868 -4.645  1.00 87.32 431 B 1 
ATOM 7202 C CB  . LEU B 2 431 ? -2.719  -28.455 -6.978  1.00 89.97 431 B 1 
ATOM 7203 C CG  . LEU B 2 431 ? -2.377  -28.277 -8.471  1.00 89.44 431 B 1 
ATOM 7204 C CD1 . LEU B 2 431 ? -1.640  -26.959 -8.665  1.00 84.21 431 B 1 
ATOM 7205 C CD2 . LEU B 2 431 ? -1.510  -29.403 -9.019  1.00 84.27 431 B 1 
ATOM 7206 N N   . ALA B 2 432 ? -4.451  -29.144 -4.416  1.00 91.10 432 B 1 
ATOM 7207 C CA  . ALA B 2 432 ? -4.562  -29.245 -2.962  1.00 89.86 432 B 1 
ATOM 7208 C C   . ALA B 2 432 ? -5.162  -30.580 -2.488  1.00 89.37 432 B 1 
ATOM 7209 O O   . ALA B 2 432 ? -4.741  -31.121 -1.465  1.00 86.58 432 B 1 
ATOM 7210 C CB  . ALA B 2 432 ? -5.400  -28.067 -2.460  1.00 89.32 432 B 1 
ATOM 7211 N N   . CYS B 2 433 ? -6.147  -31.107 -3.222  1.00 89.45 433 B 1 
ATOM 7212 C CA  . CYS B 2 433 ? -6.895  -32.293 -2.800  1.00 87.59 433 B 1 
ATOM 7213 C C   . CYS B 2 433 ? -6.359  -33.611 -3.372  1.00 86.17 433 B 1 
ATOM 7214 O O   . CYS B 2 433 ? -6.555  -34.648 -2.748  1.00 82.16 433 B 1 
ATOM 7215 C CB  . CYS B 2 433 ? -8.375  -32.113 -3.150  1.00 86.82 433 B 1 
ATOM 7216 S SG  . CYS B 2 433 ? -9.066  -30.682 -2.265  1.00 84.35 433 B 1 
ATOM 7217 N N   . SER B 2 434 ? -5.706  -33.591 -4.546  1.00 87.31 434 B 1 
ATOM 7218 C CA  . SER B 2 434 ? -5.291  -34.832 -5.217  1.00 85.11 434 B 1 
ATOM 7219 C C   . SER B 2 434 ? -3.835  -34.873 -5.677  1.00 84.54 434 B 1 
ATOM 7220 O O   . SER B 2 434 ? -3.293  -35.963 -5.807  1.00 79.43 434 B 1 
ATOM 7221 C CB  . SER B 2 434 ? -6.199  -35.124 -6.413  1.00 81.61 434 B 1 
ATOM 7222 O OG  . SER B 2 434 ? -7.511  -35.396 -5.970  1.00 71.84 434 B 1 
ATOM 7223 N N   . PHE B 2 435 ? -3.199  -33.734 -5.937  1.00 85.99 435 B 1 
ATOM 7224 C CA  . PHE B 2 435 ? -1.872  -33.683 -6.564  1.00 84.91 435 B 1 
ATOM 7225 C C   . PHE B 2 435 ? -0.865  -32.815 -5.798  1.00 82.88 435 B 1 
ATOM 7226 O O   . PHE B 2 435 ? 0.032   -32.210 -6.387  1.00 76.82 435 B 1 
ATOM 7227 C CB  . PHE B 2 435 ? -2.013  -33.257 -8.031  1.00 84.20 435 B 1 
ATOM 7228 C CG  . PHE B 2 435 ? -2.829  -34.206 -8.874  1.00 86.25 435 B 1 
ATOM 7229 C CD1 . PHE B 2 435 ? -2.251  -35.393 -9.365  1.00 81.11 435 B 1 
ATOM 7230 C CD2 . PHE B 2 435 ? -4.172  -33.922 -9.164  1.00 81.74 435 B 1 
ATOM 7231 C CE1 . PHE B 2 435 ? -3.007  -36.287 -10.133 1.00 80.17 435 B 1 
ATOM 7232 C CE2 . PHE B 2 435 ? -4.937  -34.815 -9.932  1.00 80.62 435 B 1 
ATOM 7233 C CZ  . PHE B 2 435 ? -4.353  -36.000 -10.413 1.00 84.17 435 B 1 
ATOM 7234 N N   . HIS B 2 436 ? -0.997  -32.724 -4.481  1.00 83.47 436 B 1 
ATOM 7235 C CA  . HIS B 2 436 ? -0.018  -32.001 -3.674  1.00 79.05 436 B 1 
ATOM 7236 C C   . HIS B 2 436 ? 1.278   -32.805 -3.539  1.00 78.11 436 B 1 
ATOM 7237 O O   . HIS B 2 436 ? 1.256   -34.002 -3.260  1.00 69.25 436 B 1 
ATOM 7238 C CB  . HIS B 2 436 ? -0.611  -31.620 -2.311  1.00 73.82 436 B 1 
ATOM 7239 C CG  . HIS B 2 436 ? -0.880  -32.781 -1.408  1.00 70.67 436 B 1 
ATOM 7240 N ND1 . HIS B 2 436 ? -1.879  -33.708 -1.559  1.00 60.22 436 B 1 
ATOM 7241 C CD2 . HIS B 2 436 ? -0.210  -33.107 -0.251  1.00 60.96 436 B 1 
ATOM 7242 C CE1 . HIS B 2 436 ? -1.819  -34.568 -0.527  1.00 57.23 436 B 1 
ATOM 7243 N NE2 . HIS B 2 436 ? -0.821  -34.230 0.298   1.00 58.27 436 B 1 
ATOM 7244 N N   . ASN B 2 437 ? 2.405   -32.113 -3.715  1.00 79.10 437 B 1 
ATOM 7245 C CA  . ASN B 2 437 ? 3.754   -32.688 -3.656  1.00 78.46 437 B 1 
ATOM 7246 C C   . ASN B 2 437 ? 4.032   -33.792 -4.696  1.00 80.06 437 B 1 
ATOM 7247 O O   . ASN B 2 437 ? 4.952   -34.585 -4.506  1.00 74.95 437 B 1 
ATOM 7248 C CB  . ASN B 2 437 ? 4.099   -33.121 -2.219  1.00 73.20 437 B 1 
ATOM 7249 C CG  . ASN B 2 437 ? 3.976   -32.014 -1.190  1.00 67.26 437 B 1 
ATOM 7250 O OD1 . ASN B 2 437 ? 4.094   -30.834 -1.458  1.00 60.49 437 B 1 
ATOM 7251 N ND2 . ASN B 2 437 ? 3.747   -32.375 0.053   1.00 59.17 437 B 1 
ATOM 7252 N N   . ASP B 2 438 ? 3.273   -33.842 -5.784  1.00 79.65 438 B 1 
ATOM 7253 C CA  . ASP B 2 438 ? 3.498   -34.791 -6.873  1.00 80.05 438 B 1 
ATOM 7254 C C   . ASP B 2 438 ? 4.508   -34.282 -7.905  1.00 80.32 438 B 1 
ATOM 7255 O O   . ASP B 2 438 ? 4.803   -33.091 -8.013  1.00 77.61 438 B 1 
ATOM 7256 C CB  . ASP B 2 438 ? 2.178   -35.155 -7.555  1.00 78.16 438 B 1 
ATOM 7257 C CG  . ASP B 2 438 ? 1.379   -36.185 -6.775  1.00 77.01 438 B 1 
ATOM 7258 O OD1 . ASP B 2 438 ? 1.903   -37.266 -6.432  1.00 70.75 438 B 1 
ATOM 7259 O OD2 . ASP B 2 438 ? 0.159   -35.987 -6.610  1.00 71.45 438 B 1 
ATOM 7260 N N   . ASP B 2 439 ? 4.994   -35.223 -8.712  1.00 79.00 439 B 1 
ATOM 7261 C CA  . ASP B 2 439 ? 5.858   -34.929 -9.851  1.00 78.75 439 B 1 
ATOM 7262 C C   . ASP B 2 439 ? 5.107   -34.107 -10.908 1.00 81.01 439 B 1 
ATOM 7263 O O   . ASP B 2 439 ? 3.955   -34.384 -11.255 1.00 79.34 439 B 1 
ATOM 7264 C CB  . ASP B 2 439 ? 6.412   -36.244 -10.429 1.00 74.27 439 B 1 
ATOM 7265 C CG  . ASP B 2 439 ? 7.661   -36.044 -11.297 1.00 66.64 439 B 1 
ATOM 7266 O OD1 . ASP B 2 439 ? 7.757   -34.984 -11.954 1.00 58.56 439 B 1 
ATOM 7267 O OD2 . ASP B 2 439 ? 8.515   -36.953 -11.279 1.00 57.99 439 B 1 
ATOM 7268 N N   . THR B 2 440 ? 5.779   -33.106 -11.442 1.00 80.44 440 B 1 
ATOM 7269 C CA  . THR B 2 440 ? 5.244   -32.223 -12.482 1.00 80.01 440 B 1 
ATOM 7270 C C   . THR B 2 440 ? 4.809   -33.009 -13.715 1.00 81.18 440 B 1 
ATOM 7271 O O   . THR B 2 440 ? 3.754   -32.713 -14.275 1.00 80.18 440 B 1 
ATOM 7272 C CB  . THR B 2 440 ? 6.284   -31.167 -12.881 1.00 78.33 440 B 1 
ATOM 7273 O OG1 . THR B 2 440 ? 6.822   -30.552 -11.730 1.00 70.84 440 B 1 
ATOM 7274 C CG2 . THR B 2 440 ? 5.691   -30.053 -13.734 1.00 69.68 440 B 1 
ATOM 7275 N N   . GLU B 2 441 ? 5.549   -34.048 -14.106 1.00 79.23 441 B 1 
ATOM 7276 C CA  . GLU B 2 441 ? 5.176   -34.908 -15.234 1.00 77.85 441 B 1 
ATOM 7277 C C   . GLU B 2 441 ? 3.854   -35.642 -14.982 1.00 78.75 441 B 1 
ATOM 7278 O O   . GLU B 2 441 ? 3.001   -35.713 -15.871 1.00 76.91 441 B 1 
ATOM 7279 C CB  . GLU B 2 441 ? 6.276   -35.941 -15.526 1.00 74.23 441 B 1 
ATOM 7280 C CG  . GLU B 2 441 ? 7.508   -35.313 -16.194 1.00 65.43 441 B 1 
ATOM 7281 C CD  . GLU B 2 441 ? 8.554   -36.345 -16.649 1.00 59.14 441 B 1 
ATOM 7282 O OE1 . GLU B 2 441 ? 9.562   -35.906 -17.256 1.00 51.26 441 B 1 
ATOM 7283 O OE2 . GLU B 2 441 ? 8.358   -37.557 -16.415 1.00 51.55 441 B 1 
ATOM 7284 N N   . LEU B 2 442 ? 3.631   -36.140 -13.769 1.00 80.52 442 B 1 
ATOM 7285 C CA  . LEU B 2 442 ? 2.372   -36.784 -13.407 1.00 80.94 442 B 1 
ATOM 7286 C C   . LEU B 2 442 ? 1.213   -35.791 -13.486 1.00 82.55 442 B 1 
ATOM 7287 O O   . LEU B 2 442 ? 0.164   -36.103 -14.051 1.00 81.77 442 B 1 
ATOM 7288 C CB  . LEU B 2 442 ? 2.490   -37.385 -11.995 1.00 78.55 442 B 1 
ATOM 7289 C CG  . LEU B 2 442 ? 1.209   -38.118 -11.544 1.00 75.59 442 B 1 
ATOM 7290 C CD1 . LEU B 2 442 ? 0.988   -39.405 -12.329 1.00 70.26 442 B 1 
ATOM 7291 C CD2 . LEU B 2 442 ? 1.299   -38.472 -10.062 1.00 70.03 442 B 1 
ATOM 7292 N N   . VAL B 2 443 ? 1.392   -34.591 -12.949 1.00 83.88 443 B 1 
ATOM 7293 C CA  . VAL B 2 443 ? 0.367   -33.541 -12.978 1.00 84.73 443 B 1 
ATOM 7294 C C   . VAL B 2 443 ? 0.051   -33.130 -14.417 1.00 85.26 443 B 1 
ATOM 7295 O O   . VAL B 2 443 ? -1.125  -33.022 -14.771 1.00 84.15 443 B 1 
ATOM 7296 C CB  . VAL B 2 443 ? 0.793   -32.334 -12.125 1.00 84.78 443 B 1 
ATOM 7297 C CG1 . VAL B 2 443 ? -0.224  -31.193 -12.207 1.00 78.84 443 B 1 
ATOM 7298 C CG2 . VAL B 2 443 ? 0.913   -32.730 -10.649 1.00 79.34 443 B 1 
ATOM 7299 N N   . GLU B 2 444 ? 1.056   -32.978 -15.283 1.00 84.25 444 B 1 
ATOM 7300 C CA  . GLU B 2 444 ? 0.853   -32.682 -16.704 1.00 82.54 444 B 1 
ATOM 7301 C C   . GLU B 2 444 ? 0.096   -33.813 -17.419 1.00 82.40 444 B 1 
ATOM 7302 O O   . GLU B 2 444 ? -0.852  -33.546 -18.159 1.00 80.56 444 B 1 
ATOM 7303 C CB  . GLU B 2 444 ? 2.188   -32.402 -17.421 1.00 80.76 444 B 1 
ATOM 7304 C CG  . GLU B 2 444 ? 2.772   -31.016 -17.094 1.00 74.97 444 B 1 
ATOM 7305 C CD  . GLU B 2 444 ? 3.927   -30.586 -18.025 1.00 70.66 444 B 1 
ATOM 7306 O OE1 . GLU B 2 444 ? 4.327   -29.402 -17.970 1.00 64.02 444 B 1 
ATOM 7307 O OE2 . GLU B 2 444 ? 4.384   -31.361 -18.893 1.00 64.89 444 B 1 
ATOM 7308 N N   . GLN B 2 445 ? 0.439   -35.069 -17.172 1.00 82.80 445 B 1 
ATOM 7309 C CA  . GLN B 2 445 ? -0.264  -36.210 -17.766 1.00 80.44 445 B 1 
ATOM 7310 C C   . GLN B 2 445 ? -1.720  -36.309 -17.303 1.00 80.84 445 B 1 
ATOM 7311 O O   . GLN B 2 445 ? -2.618  -36.584 -18.108 1.00 78.67 445 B 1 
ATOM 7312 C CB  . GLN B 2 445 ? 0.466   -37.509 -17.408 1.00 77.85 445 B 1 
ATOM 7313 C CG  . GLN B 2 445 ? 1.742   -37.718 -18.234 1.00 70.53 445 B 1 
ATOM 7314 C CD  . GLN B 2 445 ? 2.471   -39.008 -17.848 1.00 66.38 445 B 1 
ATOM 7315 O OE1 . GLN B 2 445 ? 2.047   -39.773 -16.993 1.00 58.98 445 B 1 
ATOM 7316 N NE2 . GLN B 2 445 ? 3.578   -39.305 -18.486 1.00 57.01 445 B 1 
ATOM 7317 N N   . GLN B 2 446 ? -1.980  -36.082 -16.023 1.00 83.37 446 B 1 
ATOM 7318 C CA  . GLN B 2 446 ? -3.313  -36.255 -15.449 1.00 83.65 446 B 1 
ATOM 7319 C C   . GLN B 2 446 ? -4.235  -35.063 -15.721 1.00 84.49 446 B 1 
ATOM 7320 O O   . GLN B 2 446 ? -5.406  -35.253 -16.068 1.00 81.11 446 B 1 
ATOM 7321 C CB  . GLN B 2 446 ? -3.185  -36.542 -13.943 1.00 82.76 446 B 1 
ATOM 7322 C CG  . GLN B 2 446 ? -2.500  -37.890 -13.639 1.00 81.85 446 B 1 
ATOM 7323 C CD  . GLN B 2 446 ? -3.243  -39.092 -14.214 1.00 81.13 446 B 1 
ATOM 7324 O OE1 . GLN B 2 446 ? -4.451  -39.087 -14.367 1.00 71.81 446 B 1 
ATOM 7325 N NE2 . GLN B 2 446 ? -2.541  -40.146 -14.554 1.00 70.05 446 B 1 
ATOM 7326 N N   . LEU B 2 447 ? -3.729  -33.857 -15.608 1.00 85.35 447 B 1 
ATOM 7327 C CA  . LEU B 2 447 ? -4.528  -32.631 -15.704 1.00 85.53 447 B 1 
ATOM 7328 C C   . LEU B 2 447 ? -4.411  -31.913 -17.055 1.00 84.95 447 B 1 
ATOM 7329 O O   . LEU B 2 447 ? -5.275  -31.102 -17.375 1.00 79.99 447 B 1 
ATOM 7330 C CB  . LEU B 2 447 ? -4.180  -31.697 -14.531 1.00 84.95 447 B 1 
ATOM 7331 C CG  . LEU B 2 447 ? -4.470  -32.267 -13.130 1.00 85.79 447 B 1 
ATOM 7332 C CD1 . LEU B 2 447 ? -4.095  -31.236 -12.069 1.00 80.06 447 B 1 
ATOM 7333 C CD2 . LEU B 2 447 ? -5.950  -32.614 -12.945 1.00 80.63 447 B 1 
ATOM 7334 N N   . GLY B 2 448 ? -3.427  -32.233 -17.886 1.00 83.41 448 B 1 
ATOM 7335 C CA  . GLY B 2 448 ? -3.156  -31.528 -19.145 1.00 80.65 448 B 1 
ATOM 7336 C C   . GLY B 2 448 ? -4.301  -31.550 -20.165 1.00 80.82 448 B 1 
ATOM 7337 O O   . GLY B 2 448 ? -4.491  -30.585 -20.899 1.00 76.98 448 B 1 
ATOM 7338 N N   . LYS B 2 449 ? -5.128  -32.607 -20.191 1.00 80.60 449 B 1 
ATOM 7339 C CA  . LYS B 2 449 ? -6.336  -32.622 -21.043 1.00 79.26 449 B 1 
ATOM 7340 C C   . LYS B 2 449 ? -7.499  -31.815 -20.452 1.00 80.60 449 B 1 
ATOM 7341 O O   . LYS B 2 449 ? -8.366  -31.384 -21.198 1.00 75.66 449 B 1 
ATOM 7342 C CB  . LYS B 2 449 ? -6.801  -34.055 -21.347 1.00 74.73 449 B 1 
ATOM 7343 C CG  . LYS B 2 449 ? -5.955  -34.768 -22.417 1.00 66.64 449 B 1 
ATOM 7344 C CD  . LYS B 2 449 ? -6.613  -36.092 -22.847 1.00 60.27 449 B 1 
ATOM 7345 C CE  . LYS B 2 449 ? -5.778  -36.831 -23.902 1.00 51.97 449 B 1 
ATOM 7346 N NZ  . LYS B 2 449 ? -6.387  -38.127 -24.328 1.00 45.21 449 B 1 
ATOM 7347 N N   . LYS B 2 450 ? -7.558  -31.679 -19.139 1.00 81.78 450 B 1 
ATOM 7348 C CA  . LYS B 2 450 ? -8.640  -30.970 -18.438 1.00 81.73 450 B 1 
ATOM 7349 C C   . LYS B 2 450 ? -8.397  -29.464 -18.399 1.00 83.07 450 B 1 
ATOM 7350 O O   . LYS B 2 450 ? -9.331  -28.686 -18.559 1.00 79.03 450 B 1 
ATOM 7351 C CB  . LYS B 2 450 ? -8.790  -31.566 -17.030 1.00 79.43 450 B 1 
ATOM 7352 C CG  . LYS B 2 450 ? -10.071 -31.083 -16.324 1.00 74.89 450 B 1 
ATOM 7353 C CD  . LYS B 2 450 ? -10.246 -31.807 -14.984 1.00 70.51 450 B 1 
ATOM 7354 C CE  . LYS B 2 450 ? -11.574 -31.432 -14.326 1.00 63.35 450 B 1 
ATOM 7355 N NZ  . LYS B 2 450 ? -11.831 -32.246 -13.108 1.00 56.34 450 B 1 
ATOM 7356 N N   . PHE B 2 451 ? -7.155  -29.087 -18.212 1.00 83.71 451 B 1 
ATOM 7357 C CA  . PHE B 2 451 ? -6.700  -27.704 -18.228 1.00 83.60 451 B 1 
ATOM 7358 C C   . PHE B 2 451 ? -5.843  -27.500 -19.483 1.00 81.98 451 B 1 
ATOM 7359 O O   . PHE B 2 451 ? -4.688  -27.912 -19.514 1.00 77.07 451 B 1 
ATOM 7360 C CB  . PHE B 2 451 ? -5.927  -27.411 -16.940 1.00 84.25 451 B 1 
ATOM 7361 C CG  . PHE B 2 451 ? -6.752  -27.557 -15.678 1.00 86.97 451 B 1 
ATOM 7362 C CD1 . PHE B 2 451 ? -7.577  -26.507 -15.246 1.00 81.42 451 B 1 
ATOM 7363 C CD2 . PHE B 2 451 ? -6.711  -28.749 -14.931 1.00 81.45 451 B 1 
ATOM 7364 C CE1 . PHE B 2 451 ? -8.344  -26.636 -14.079 1.00 81.44 451 B 1 
ATOM 7365 C CE2 . PHE B 2 451 ? -7.480  -28.885 -13.762 1.00 81.92 451 B 1 
ATOM 7366 C CZ  . PHE B 2 451 ? -8.297  -27.826 -13.338 1.00 86.91 451 B 1 
ATOM 7367 N N   . SER B 2 452 ? -6.418  -26.877 -20.511 1.00 80.16 452 B 1 
ATOM 7368 C CA  . SER B 2 452 ? -5.732  -26.620 -21.789 1.00 77.37 452 B 1 
ATOM 7369 C C   . SER B 2 452 ? -4.423  -25.845 -21.617 1.00 77.90 452 B 1 
ATOM 7370 O O   . SER B 2 452 ? -3.442  -26.102 -22.311 1.00 72.16 452 B 1 
ATOM 7371 C CB  . SER B 2 452 ? -6.670  -25.838 -22.720 1.00 72.68 452 B 1 
ATOM 7372 O OG  . SER B 2 452 ? -7.237  -24.726 -22.051 1.00 64.49 452 B 1 
ATOM 7373 N N   . ASP B 2 453 ? -4.395  -24.952 -20.628 1.00 79.56 453 B 1 
ATOM 7374 C CA  . ASP B 2 453 ? -3.246  -24.102 -20.319 1.00 79.48 453 B 1 
ATOM 7375 C C   . ASP B 2 453 ? -2.621  -24.435 -18.963 1.00 82.50 453 B 1 
ATOM 7376 O O   . ASP B 2 453 ? -2.276  -23.543 -18.182 1.00 79.28 453 B 1 
ATOM 7377 C CB  . ASP B 2 453 ? -3.669  -22.641 -20.415 1.00 73.25 453 B 1 
ATOM 7378 C CG  . ASP B 2 453 ? -3.984  -22.272 -21.849 1.00 64.16 453 B 1 
ATOM 7379 O OD1 . ASP B 2 453 ? -3.051  -22.352 -22.673 1.00 55.94 453 B 1 
ATOM 7380 O OD2 . ASP B 2 453 ? -5.142  -21.878 -22.089 1.00 56.66 453 B 1 
ATOM 7381 N N   . LEU B 2 454 ? -2.475  -25.724 -18.680 1.00 81.20 454 B 1 
ATOM 7382 C CA  . LEU B 2 454 ? -1.966  -26.198 -17.391 1.00 83.20 454 B 1 
ATOM 7383 C C   . LEU B 2 454 ? -0.631  -25.548 -17.007 1.00 84.43 454 B 1 
ATOM 7384 O O   . LEU B 2 454 ? -0.508  -25.040 -15.897 1.00 83.15 454 B 1 
ATOM 7385 C CB  . LEU B 2 454 ? -1.841  -27.728 -17.437 1.00 82.71 454 B 1 
ATOM 7386 C CG  . LEU B 2 454 ? -1.326  -28.334 -16.116 1.00 83.31 454 B 1 
ATOM 7387 C CD1 . LEU B 2 454 ? -2.333  -28.171 -14.980 1.00 77.07 454 B 1 
ATOM 7388 C CD2 . LEU B 2 454 ? -1.049  -29.821 -16.306 1.00 77.45 454 B 1 
ATOM 7389 N N   . ARG B 2 455 ? 0.333   -25.504 -17.925 1.00 83.70 455 B 1 
ATOM 7390 C CA  . ARG B 2 455 ? 1.661   -24.911 -17.657 1.00 82.34 455 B 1 
ATOM 7391 C C   . ARG B 2 455 ? 1.575   -23.446 -17.250 1.00 83.24 455 B 1 
ATOM 7392 O O   . ARG B 2 455 ? 2.239   -23.034 -16.308 1.00 81.34 455 B 1 
ATOM 7393 C CB  . ARG B 2 455 ? 2.577   -25.053 -18.881 1.00 79.61 455 B 1 
ATOM 7394 C CG  . ARG B 2 455 ? 3.052   -26.499 -19.043 1.00 71.04 455 B 1 
ATOM 7395 C CD  . ARG B 2 455 ? 4.080   -26.595 -20.167 1.00 65.74 455 B 1 
ATOM 7396 N NE  . ARG B 2 455 ? 4.629   -27.949 -20.211 1.00 57.35 455 B 1 
ATOM 7397 C CZ  . ARG B 2 455 ? 5.476   -28.472 -21.069 1.00 50.70 455 B 1 
ATOM 7398 N NH1 . ARG B 2 455 ? 5.960   -27.790 -22.081 1.00 46.30 455 B 1 
ATOM 7399 N NH2 . ARG B 2 455 ? 5.835   -29.707 -20.887 1.00 44.17 455 B 1 
ATOM 7400 N N   . GLN B 2 456 ? 0.735   -22.695 -17.932 1.00 83.67 456 B 1 
ATOM 7401 C CA  . GLN B 2 456 ? 0.545   -21.288 -17.609 1.00 83.16 456 B 1 
ATOM 7402 C C   . GLN B 2 456 ? -0.201  -21.119 -16.279 1.00 85.16 456 B 1 
ATOM 7403 O O   . GLN B 2 456 ? 0.125   -20.231 -15.504 1.00 84.02 456 B 1 
ATOM 7404 C CB  . GLN B 2 456 ? -0.192  -20.600 -18.768 1.00 80.15 456 B 1 
ATOM 7405 C CG  . GLN B 2 456 ? -0.087  -19.065 -18.702 1.00 72.28 456 B 1 
ATOM 7406 C CD  . GLN B 2 456 ? 1.313   -18.536 -19.024 1.00 66.33 456 B 1 
ATOM 7407 O OE1 . GLN B 2 456 ? 2.185   -19.246 -19.491 1.00 59.82 456 B 1 
ATOM 7408 N NE2 . GLN B 2 456 ? 1.576   -17.270 -18.799 1.00 56.16 456 B 1 
ATOM 7409 N N   . GLY B 2 457 ? -1.176  -21.979 -15.998 1.00 83.43 457 B 1 
ATOM 7410 C CA  . GLY B 2 457 ? -1.872  -22.016 -14.709 1.00 84.69 457 B 1 
ATOM 7411 C C   . GLY B 2 457 ? -0.924  -22.315 -13.550 1.00 86.82 457 B 1 
ATOM 7412 O O   . GLY B 2 457 ? -0.910  -21.579 -12.567 1.00 85.83 457 B 1 
ATOM 7413 N N   . LEU B 2 458 ? -0.080  -23.332 -13.703 1.00 86.64 458 B 1 
ATOM 7414 C CA  . LEU B 2 458 ? 0.955   -23.668 -12.720 1.00 87.23 458 B 1 
ATOM 7415 C C   . LEU B 2 458 ? 1.946   -22.514 -12.532 1.00 87.78 458 B 1 
ATOM 7416 O O   . LEU B 2 458 ? 2.285   -22.187 -11.400 1.00 86.71 458 B 1 
ATOM 7417 C CB  . LEU B 2 458 ? 1.702   -24.939 -13.163 1.00 87.06 458 B 1 
ATOM 7418 C CG  . LEU B 2 458 ? 0.875   -26.236 -13.106 1.00 86.13 458 B 1 
ATOM 7419 C CD1 . LEU B 2 458 ? 1.685   -27.376 -13.722 1.00 81.13 458 B 1 
ATOM 7420 C CD2 . LEU B 2 458 ? 0.494   -26.625 -11.682 1.00 81.57 458 B 1 
ATOM 7421 N N   . HIS B 2 459 ? 2.348   -21.863 -13.622 1.00 86.90 459 B 1 
ATOM 7422 C CA  . HIS B 2 459 ? 3.241   -20.709 -13.550 1.00 85.73 459 B 1 
ATOM 7423 C C   . HIS B 2 459 ? 2.611   -19.544 -12.779 1.00 86.45 459 B 1 
ATOM 7424 O O   . HIS B 2 459 ? 3.251   -18.989 -11.893 1.00 85.30 459 B 1 
ATOM 7425 C CB  . HIS B 2 459 ? 3.657   -20.297 -14.961 1.00 83.61 459 B 1 
ATOM 7426 C CG  . HIS B 2 459 ? 4.775   -19.293 -14.963 1.00 78.56 459 B 1 
ATOM 7427 N ND1 . HIS B 2 459 ? 6.002   -19.450 -14.351 1.00 68.46 459 B 1 
ATOM 7428 C CD2 . HIS B 2 459 ? 4.784   -18.072 -15.586 1.00 68.10 459 B 1 
ATOM 7429 C CE1 . HIS B 2 459 ? 6.726   -18.351 -14.604 1.00 65.54 459 B 1 
ATOM 7430 N NE2 . HIS B 2 459 ? 6.026   -17.498 -15.358 1.00 66.19 459 B 1 
ATOM 7431 N N   . VAL B 2 460 ? 1.336   -19.230 -13.030 1.00 84.87 460 B 1 
ATOM 7432 C CA  . VAL B 2 460 ? 0.605   -18.184 -12.291 1.00 84.54 460 B 1 
ATOM 7433 C C   . VAL B 2 460 ? 0.489   -18.529 -10.804 1.00 86.05 460 B 1 
ATOM 7434 O O   . VAL B 2 460 ? 0.692   -17.662 -9.956  1.00 85.50 460 B 1 
ATOM 7435 C CB  . VAL B 2 460 ? -0.786  -17.949 -12.911 1.00 82.76 460 B 1 
ATOM 7436 C CG1 . VAL B 2 460 ? -1.681  -17.043 -12.055 1.00 76.91 460 B 1 
ATOM 7437 C CG2 . VAL B 2 460 ? -0.660  -17.278 -14.285 1.00 76.86 460 B 1 
ATOM 7438 N N   . LEU B 2 461 ? 0.190   -19.781 -10.469 1.00 87.13 461 B 1 
ATOM 7439 C CA  . LEU B 2 461 ? 0.119   -20.211 -9.069  1.00 87.97 461 B 1 
ATOM 7440 C C   . LEU B 2 461 ? 1.486   -20.130 -8.372  1.00 88.38 461 B 1 
ATOM 7441 O O   . LEU B 2 461 ? 1.547   -19.732 -7.209  1.00 86.93 461 B 1 
ATOM 7442 C CB  . LEU B 2 461 ? -0.450  -21.637 -8.987  1.00 88.49 461 B 1 
ATOM 7443 C CG  . LEU B 2 461 ? -1.939  -21.778 -9.361  1.00 88.81 461 B 1 
ATOM 7444 C CD1 . LEU B 2 461 ? -2.331  -23.256 -9.307  1.00 83.03 461 B 1 
ATOM 7445 C CD2 . LEU B 2 461 ? -2.867  -21.021 -8.413  1.00 82.41 461 B 1 
ATOM 7446 N N   . ALA B 2 462 ? 2.567   -20.455 -9.083  1.00 88.02 462 B 1 
ATOM 7447 C CA  . ALA B 2 462 ? 3.929   -20.334 -8.568  1.00 86.88 462 B 1 
ATOM 7448 C C   . ALA B 2 462 ? 4.333   -18.864 -8.364  1.00 86.69 462 B 1 
ATOM 7449 O O   . ALA B 2 462 ? 4.853   -18.512 -7.305  1.00 84.69 462 B 1 
ATOM 7450 C CB  . ALA B 2 462 ? 4.885   -21.064 -9.520  1.00 85.92 462 B 1 
ATOM 7451 N N   . GLU B 2 463 ? 4.026   -17.993 -9.321  1.00 86.76 463 B 1 
ATOM 7452 C CA  . GLU B 2 463 ? 4.283   -16.550 -9.202  1.00 84.78 463 B 1 
ATOM 7453 C C   . GLU B 2 463 ? 3.541   -15.931 -8.014  1.00 84.77 463 B 1 
ATOM 7454 O O   . GLU B 2 463 ? 4.109   -15.112 -7.294  1.00 82.49 463 B 1 
ATOM 7455 C CB  . GLU B 2 463 ? 3.893   -15.817 -10.494 1.00 82.21 463 B 1 
ATOM 7456 C CG  . GLU B 2 463 ? 4.920   -16.042 -11.606 1.00 77.09 463 B 1 
ATOM 7457 C CD  . GLU B 2 463 ? 4.706   -15.135 -12.830 1.00 72.11 463 B 1 
ATOM 7458 O OE1 . GLU B 2 463 ? 5.701   -14.907 -13.552 1.00 64.00 463 B 1 
ATOM 7459 O OE2 . GLU B 2 463 ? 3.596   -14.623 -13.073 1.00 65.79 463 B 1 
ATOM 7460 N N   . LYS B 2 464 ? 2.315   -16.379 -7.750  1.00 84.06 464 B 1 
ATOM 7461 C CA  . LYS B 2 464 ? 1.501   -15.961 -6.598  1.00 82.75 464 B 1 
ATOM 7462 C C   . LYS B 2 464 ? 1.871   -16.659 -5.284  1.00 83.05 464 B 1 
ATOM 7463 O O   . LYS B 2 464 ? 1.173   -16.486 -4.285  1.00 81.32 464 B 1 
ATOM 7464 C CB  . LYS B 2 464 ? 0.016   -16.123 -6.929  1.00 82.91 464 B 1 
ATOM 7465 C CG  . LYS B 2 464 ? -0.398  -15.126 -8.019  1.00 83.61 464 B 1 
ATOM 7466 C CD  . LYS B 2 464 ? -1.898  -15.179 -8.259  1.00 79.40 464 B 1 
ATOM 7467 C CE  . LYS B 2 464 ? -2.236  -14.103 -9.285  1.00 74.66 464 B 1 
ATOM 7468 N NZ  . LYS B 2 464 ? -3.692  -13.869 -9.365  1.00 66.26 464 B 1 
ATOM 7469 N N   . SER B 2 465 ? 2.940   -17.431 -5.276  1.00 85.44 465 B 1 
ATOM 7470 C CA  . SER B 2 465 ? 3.441   -18.158 -4.100  1.00 84.21 465 B 1 
ATOM 7471 C C   . SER B 2 465 ? 2.437   -19.147 -3.487  1.00 85.59 465 B 1 
ATOM 7472 O O   . SER B 2 465 ? 2.499   -19.440 -2.295  1.00 82.82 465 B 1 
ATOM 7473 C CB  . SER B 2 465 ? 3.979   -17.192 -3.034  1.00 81.87 465 B 1 
ATOM 7474 O OG  . SER B 2 465 ? 4.819   -16.206 -3.595  1.00 74.97 465 B 1 
ATOM 7475 N N   . LEU B 2 466 ? 1.499   -19.664 -4.284  1.00 84.93 466 B 1 
ATOM 7476 C CA  . LEU B 2 466 ? 0.528   -20.671 -3.840  1.00 85.21 466 B 1 
ATOM 7477 C C   . LEU B 2 466 ? 1.060   -22.098 -3.996  1.00 86.93 466 B 1 
ATOM 7478 O O   . LEU B 2 466 ? 0.623   -23.007 -3.295  1.00 85.30 466 B 1 
ATOM 7479 C CB  . LEU B 2 466 ? -0.783  -20.489 -4.613  1.00 84.04 466 B 1 
ATOM 7480 C CG  . LEU B 2 466 ? -1.515  -19.170 -4.310  1.00 84.88 466 B 1 
ATOM 7481 C CD1 . LEU B 2 466 ? -2.723  -19.040 -5.230  1.00 79.96 466 B 1 
ATOM 7482 C CD2 . LEU B 2 466 ? -2.020  -19.102 -2.870  1.00 80.17 466 B 1 
ATOM 7483 N N   . ILE B 2 467 ? 2.010   -22.278 -4.902  1.00 87.99 467 B 1 
ATOM 7484 C CA  . ILE B 2 467 ? 2.776   -23.513 -5.073  1.00 87.95 467 B 1 
ATOM 7485 C C   . ILE B 2 467 ? 4.249   -23.163 -5.264  1.00 87.61 467 B 1 
ATOM 7486 O O   . ILE B 2 467 ? 4.587   -22.075 -5.736  1.00 85.02 467 B 1 
ATOM 7487 C CB  . ILE B 2 467 ? 2.243   -24.375 -6.240  1.00 86.84 467 B 1 
ATOM 7488 C CG1 . ILE B 2 467 ? 2.349   -23.656 -7.603  1.00 81.18 467 B 1 
ATOM 7489 C CG2 . ILE B 2 467 ? 0.796   -24.822 -5.951  1.00 77.45 467 B 1 
ATOM 7490 C CD1 . ILE B 2 467 ? 1.931   -24.496 -8.805  1.00 76.79 467 B 1 
ATOM 7491 N N   . HIS B 2 468 ? 5.126   -24.107 -4.950  1.00 87.40 468 B 1 
ATOM 7492 C CA  . HIS B 2 468 ? 6.542   -24.029 -5.289  1.00 85.31 468 B 1 
ATOM 7493 C C   . HIS B 2 468 ? 6.868   -25.088 -6.336  1.00 85.18 468 B 1 
ATOM 7494 O O   . HIS B 2 468 ? 6.624   -26.273 -6.119  1.00 83.72 468 B 1 
ATOM 7495 C CB  . HIS B 2 468 ? 7.401   -24.163 -4.022  1.00 82.60 468 B 1 
ATOM 7496 C CG  . HIS B 2 468 ? 8.437   -23.081 -3.914  1.00 74.10 468 B 1 
ATOM 7497 N ND1 . HIS B 2 468 ? 9.455   -22.798 -4.799  1.00 61.79 468 B 1 
ATOM 7498 C CD2 . HIS B 2 468 ? 8.522   -22.153 -2.907  1.00 62.19 468 B 1 
ATOM 7499 C CE1 . HIS B 2 468 ? 10.134  -21.731 -4.337  1.00 55.73 468 B 1 
ATOM 7500 N NE2 . HIS B 2 468 ? 9.598   -21.316 -3.186  1.00 56.68 468 B 1 
ATOM 7501 N N   . MET B 2 469 ? 7.395   -24.670 -7.472  1.00 83.40 469 B 1 
ATOM 7502 C CA  . MET B 2 469 ? 7.907   -25.599 -8.480  1.00 81.53 469 B 1 
ATOM 7503 C C   . MET B 2 469 ? 9.416   -25.709 -8.314  1.00 80.19 469 B 1 
ATOM 7504 O O   . MET B 2 469 ? 10.146  -24.791 -8.676  1.00 75.31 469 B 1 
ATOM 7505 C CB  . MET B 2 469 ? 7.528   -25.147 -9.891  1.00 79.57 469 B 1 
ATOM 7506 C CG  . MET B 2 469 ? 6.011   -25.147 -10.119 1.00 75.62 469 B 1 
ATOM 7507 S SD  . MET B 2 469 ? 5.496   -25.630 -11.794 1.00 71.74 469 B 1 
ATOM 7508 C CE  . MET B 2 469 ? 6.477   -24.507 -12.822 1.00 62.30 469 B 1 
ATOM 7509 N N   . ASP B 2 470 ? 9.867   -26.826 -7.775  1.00 77.17 470 B 1 
ATOM 7510 C CA  . ASP B 2 470 ? 11.277  -27.042 -7.486  1.00 74.54 470 B 1 
ATOM 7511 C C   . ASP B 2 470 ? 11.701  -28.450 -7.918  1.00 74.84 470 B 1 
ATOM 7512 O O   . ASP B 2 470 ? 11.013  -29.424 -7.623  1.00 69.02 470 B 1 
ATOM 7513 C CB  . ASP B 2 470 ? 11.514  -26.792 -5.989  1.00 69.06 470 B 1 
ATOM 7514 C CG  . ASP B 2 470 ? 12.948  -26.393 -5.675  1.00 61.88 470 B 1 
ATOM 7515 O OD1 . ASP B 2 470 ? 13.704  -26.130 -6.640  1.00 55.30 470 B 1 
ATOM 7516 O OD2 . ASP B 2 470 ? 13.277  -26.396 -4.467  1.00 54.86 470 B 1 
ATOM 7517 N N   . LEU B 2 471 ? 12.802  -28.564 -8.656  1.00 71.78 471 B 1 
ATOM 7518 C CA  . LEU B 2 471 ? 13.385  -29.850 -9.087  1.00 70.54 471 B 1 
ATOM 7519 C C   . LEU B 2 471 ? 12.353  -30.885 -9.598  1.00 72.59 471 B 1 
ATOM 7520 O O   . LEU B 2 471 ? 12.360  -32.038 -9.184  1.00 66.89 471 B 1 
ATOM 7521 C CB  . LEU B 2 471 ? 14.256  -30.402 -7.939  1.00 65.08 471 B 1 
ATOM 7522 C CG  . LEU B 2 471 ? 15.570  -29.630 -7.720  1.00 58.39 471 B 1 
ATOM 7523 C CD1 . LEU B 2 471 ? 16.112  -29.911 -6.322  1.00 52.67 471 B 1 
ATOM 7524 C CD2 . LEU B 2 471 ? 16.630  -30.079 -8.735  1.00 51.84 471 B 1 
ATOM 7525 N N   . ARG B 2 472 ? 11.472  -30.468 -10.515 1.00 76.81 472 B 1 
ATOM 7526 C CA  . ARG B 2 472 ? 10.370  -31.262 -11.103 1.00 76.94 472 B 1 
ATOM 7527 C C   . ARG B 2 472 ? 9.234   -31.646 -10.148 1.00 79.20 472 B 1 
ATOM 7528 O O   . ARG B 2 472 ? 8.317   -32.330 -10.574 1.00 74.42 472 B 1 
ATOM 7529 C CB  . ARG B 2 472 ? 10.878  -32.520 -11.827 1.00 70.63 472 B 1 
ATOM 7530 C CG  . ARG B 2 472 ? 11.982  -32.271 -12.848 1.00 60.52 472 B 1 
ATOM 7531 C CD  . ARG B 2 472 ? 12.324  -33.604 -13.509 1.00 54.44 472 B 1 
ATOM 7532 N NE  . ARG B 2 472 ? 13.327  -33.445 -14.569 1.00 46.97 472 B 1 
ATOM 7533 C CZ  . ARG B 2 472 ? 13.717  -34.401 -15.393 1.00 39.88 472 B 1 
ATOM 7534 N NH1 . ARG B 2 472 ? 13.246  -35.621 -15.295 1.00 36.11 472 B 1 
ATOM 7535 N NH2 . ARG B 2 472 ? 14.584  -34.145 -16.330 1.00 34.08 472 B 1 
ATOM 7536 N N   . LEU B 2 473 ? 9.246   -31.185 -8.907  1.00 79.44 473 B 1 
ATOM 7537 C CA  . LEU B 2 473 ? 8.167   -31.425 -7.956  1.00 80.59 473 B 1 
ATOM 7538 C C   . LEU B 2 473 ? 7.308   -30.174 -7.801  1.00 82.82 473 B 1 
ATOM 7539 O O   . LEU B 2 473 ? 7.815   -29.063 -7.651  1.00 80.66 473 B 1 
ATOM 7540 C CB  . LEU B 2 473 ? 8.756   -31.891 -6.617  1.00 75.69 473 B 1 
ATOM 7541 C CG  . LEU B 2 473 ? 9.223   -33.357 -6.657  1.00 68.09 473 B 1 
ATOM 7542 C CD1 . LEU B 2 473 ? 10.261  -33.621 -5.571  1.00 61.62 473 B 1 
ATOM 7543 C CD2 . LEU B 2 473 ? 8.050   -34.306 -6.420  1.00 60.99 473 B 1 
ATOM 7544 N N   . ILE B 2 474 ? 5.998   -30.373 -7.787  1.00 83.18 474 B 1 
ATOM 7545 C CA  . ILE B 2 474 ? 5.039   -29.336 -7.413  1.00 84.05 474 B 1 
ATOM 7546 C C   . ILE B 2 474 ? 4.772   -29.480 -5.921  1.00 84.11 474 B 1 
ATOM 7547 O O   . ILE B 2 474 ? 4.065   -30.391 -5.487  1.00 81.94 474 B 1 
ATOM 7548 C CB  . ILE B 2 474 ? 3.753   -29.422 -8.256  1.00 83.51 474 B 1 
ATOM 7549 C CG1 . ILE B 2 474 ? 4.090   -29.240 -9.752  1.00 79.45 474 B 1 
ATOM 7550 C CG2 . ILE B 2 474 ? 2.747   -28.351 -7.791  1.00 77.55 474 B 1 
ATOM 7551 C CD1 . ILE B 2 474 ? 2.899   -29.456 -10.680 1.00 71.63 474 B 1 
ATOM 7552 N N   . ARG B 2 475 ? 5.322   -28.576 -5.129  1.00 85.26 475 B 1 
ATOM 7553 C CA  . ARG B 2 475 ? 5.105   -28.538 -3.684  1.00 84.35 475 B 1 
ATOM 7554 C C   . ARG B 2 475 ? 4.057   -27.495 -3.342  1.00 85.76 475 B 1 
ATOM 7555 O O   . ARG B 2 475 ? 4.161   -26.341 -3.738  1.00 84.24 475 B 1 
ATOM 7556 C CB  . ARG B 2 475 ? 6.423   -28.292 -2.948  1.00 80.83 475 B 1 
ATOM 7557 C CG  . ARG B 2 475 ? 7.381   -29.481 -3.126  1.00 72.84 475 B 1 
ATOM 7558 C CD  . ARG B 2 475 ? 8.651   -29.259 -2.317  1.00 68.65 475 B 1 
ATOM 7559 N NE  . ARG B 2 475 ? 9.556   -30.414 -2.429  1.00 60.29 475 B 1 
ATOM 7560 C CZ  . ARG B 2 475 ? 10.764  -30.510 -1.893  1.00 52.89 475 B 1 
ATOM 7561 N NH1 . ARG B 2 475 ? 11.265  -29.547 -1.169  1.00 48.85 475 B 1 
ATOM 7562 N NH2 . ARG B 2 475 ? 11.483  -31.577 -2.087  1.00 45.84 475 B 1 
ATOM 7563 N N   . MET B 2 476 ? 3.067   -27.905 -2.566  1.00 84.65 476 B 1 
ATOM 7564 C CA  . MET B 2 476 ? 2.110   -27.000 -1.948  1.00 86.18 476 B 1 
ATOM 7565 C C   . MET B 2 476 ? 2.350   -26.985 -0.442  1.00 86.16 476 B 1 
ATOM 7566 O O   . MET B 2 476 ? 2.543   -28.033 0.175   1.00 82.70 476 B 1 
ATOM 7567 C CB  . MET B 2 476 ? 0.685   -27.418 -2.325  1.00 85.16 476 B 1 
ATOM 7568 C CG  . MET B 2 476 ? -0.341  -26.379 -1.856  1.00 83.15 476 B 1 
ATOM 7569 S SD  . MET B 2 476 ? -2.044  -26.705 -2.391  1.00 83.38 476 B 1 
ATOM 7570 C CE  . MET B 2 476 ? -1.914  -26.304 -4.151  1.00 75.09 476 B 1 
ATOM 7571 N N   . HIS B 2 477 ? 2.335   -25.799 0.144   1.00 86.10 477 B 1 
ATOM 7572 C CA  . HIS B 2 477 ? 2.480   -25.671 1.589   1.00 85.62 477 B 1 
ATOM 7573 C C   . HIS B 2 477 ? 1.327   -26.376 2.322   1.00 86.28 477 B 1 
ATOM 7574 O O   . HIS B 2 477 ? 0.177   -26.276 1.896   1.00 85.91 477 B 1 
ATOM 7575 C CB  . HIS B 2 477 ? 2.557   -24.185 1.951   1.00 84.55 477 B 1 
ATOM 7576 C CG  . HIS B 2 477 ? 2.856   -23.981 3.403   1.00 84.27 477 B 1 
ATOM 7577 N ND1 . HIS B 2 477 ? 1.940   -23.849 4.415   1.00 75.22 477 B 1 
ATOM 7578 C CD2 . HIS B 2 477 ? 4.103   -23.976 3.976   1.00 74.34 477 B 1 
ATOM 7579 C CE1 . HIS B 2 477 ? 2.615   -23.771 5.571   1.00 76.02 477 B 1 
ATOM 7580 N NE2 . HIS B 2 477 ? 3.926   -23.845 5.343   1.00 76.89 477 B 1 
ATOM 7581 N N   . VAL B 2 478 ? 1.617   -27.042 3.426   1.00 84.42 478 B 1 
ATOM 7582 C CA  . VAL B 2 478 ? 0.637   -27.862 4.166   1.00 83.39 478 B 1 
ATOM 7583 C C   . VAL B 2 478 ? -0.634  -27.080 4.505   1.00 84.99 478 B 1 
ATOM 7584 O O   . VAL B 2 478 ? -1.738  -27.568 4.271   1.00 84.52 478 B 1 
ATOM 7585 C CB  . VAL B 2 478 ? 1.276   -28.437 5.446   1.00 81.19 478 B 1 
ATOM 7586 C CG1 . VAL B 2 478 ? 0.284   -29.259 6.277   1.00 72.52 478 B 1 
ATOM 7587 C CG2 . VAL B 2 478 ? 2.465   -29.349 5.111   1.00 72.97 478 B 1 
ATOM 7588 N N   . LEU B 2 479 ? -0.509  -25.836 4.974   1.00 84.21 479 B 1 
ATOM 7589 C CA  . LEU B 2 479 ? -1.669  -25.000 5.306   1.00 84.46 479 B 1 
ATOM 7590 C C   . LEU B 2 479 ? -2.467  -24.556 4.072   1.00 86.19 479 B 1 
ATOM 7591 O O   . LEU B 2 479 ? -3.682  -24.402 4.158   1.00 85.74 479 B 1 
ATOM 7592 C CB  . LEU B 2 479 ? -1.220  -23.772 6.120   1.00 83.59 479 B 1 
ATOM 7593 C CG  . LEU B 2 479 ? -0.568  -24.090 7.480   1.00 82.88 479 B 1 
ATOM 7594 C CD1 . LEU B 2 479 ? -0.165  -22.787 8.164   1.00 77.28 479 B 1 
ATOM 7595 C CD2 . LEU B 2 479 ? -1.509  -24.844 8.423   1.00 77.43 479 B 1 
ATOM 7596 N N   . LEU B 2 480 ? -1.823  -24.390 2.915   1.00 86.43 480 B 1 
ATOM 7597 C CA  . LEU B 2 480 ? -2.527  -24.101 1.657   1.00 86.94 480 B 1 
ATOM 7598 C C   . LEU B 2 480 ? -3.259  -25.342 1.135   1.00 88.08 480 B 1 
ATOM 7599 O O   . LEU B 2 480 ? -4.384  -25.229 0.653   1.00 87.53 480 B 1 
ATOM 7600 C CB  . LEU B 2 480 ? -1.543  -23.564 0.602   1.00 86.10 480 B 1 
ATOM 7601 C CG  . LEU B 2 480 ? -1.040  -22.131 0.861   1.00 84.64 480 B 1 
ATOM 7602 C CD1 . LEU B 2 480 ? 0.065   -21.782 -0.133  1.00 79.74 480 B 1 
ATOM 7603 C CD2 . LEU B 2 480 ? -2.160  -21.099 0.695   1.00 80.15 480 B 1 
ATOM 7604 N N   . ALA B 2 481 ? -2.670  -26.518 1.291   1.00 88.43 481 B 1 
ATOM 7605 C CA  . ALA B 2 481 ? -3.359  -27.770 0.985   1.00 87.53 481 B 1 
ATOM 7606 C C   . ALA B 2 481 ? -4.578  -27.970 1.903   1.00 88.09 481 B 1 
ATOM 7607 O O   . ALA B 2 481 ? -5.661  -28.303 1.420   1.00 87.00 481 B 1 
ATOM 7608 C CB  . ALA B 2 481 ? -2.363  -28.929 1.075   1.00 86.14 481 B 1 
ATOM 7609 N N   . GLN B 2 482 ? -4.446  -27.685 3.196   1.00 88.02 482 B 1 
ATOM 7610 C CA  . GLN B 2 482 ? -5.569  -27.702 4.140   1.00 87.20 482 B 1 
ATOM 7611 C C   . GLN B 2 482 ? -6.647  -26.678 3.776   1.00 87.86 482 B 1 
ATOM 7612 O O   . GLN B 2 482 ? -7.821  -27.022 3.821   1.00 87.58 482 B 1 
ATOM 7613 C CB  . GLN B 2 482 ? -5.079  -27.454 5.569   1.00 86.39 482 B 1 
ATOM 7614 C CG  . GLN B 2 482 ? -4.450  -28.706 6.203   1.00 78.07 482 B 1 
ATOM 7615 C CD  . GLN B 2 482 ? -4.038  -28.469 7.661   1.00 72.92 482 B 1 
ATOM 7616 O OE1 . GLN B 2 482 ? -3.905  -27.355 8.129   1.00 65.25 482 B 1 
ATOM 7617 N NE2 . GLN B 2 482 ? -3.821  -29.508 8.434   1.00 61.17 482 B 1 
ATOM 7618 N N   . LEU B 2 483 ? -6.280  -25.475 3.343   1.00 88.33 483 B 1 
ATOM 7619 C CA  . LEU B 2 483 ? -7.241  -24.488 2.844   1.00 88.37 483 B 1 
ATOM 7620 C C   . LEU B 2 483 ? -8.056  -25.050 1.672   1.00 89.60 483 B 1 
ATOM 7621 O O   . LEU B 2 483 ? -9.280  -24.943 1.672   1.00 88.88 483 B 1 
ATOM 7622 C CB  . LEU B 2 483 ? -6.493  -23.207 2.433   1.00 88.27 483 B 1 
ATOM 7623 C CG  . LEU B 2 483 ? -7.392  -22.135 1.783   1.00 87.71 483 B 1 
ATOM 7624 C CD1 . LEU B 2 483 ? -8.356  -21.511 2.787   1.00 80.76 483 B 1 
ATOM 7625 C CD2 . LEU B 2 483 ? -6.534  -21.030 1.174   1.00 81.23 483 B 1 
ATOM 7626 N N   . GLY B 2 484 ? -7.402  -25.675 0.695   1.00 89.96 484 B 1 
ATOM 7627 C CA  . GLY B 2 484 ? -8.088  -26.303 -0.435  1.00 89.78 484 B 1 
ATOM 7628 C C   . GLY B 2 484 ? -9.057  -27.402 0.004   1.00 90.73 484 B 1 
ATOM 7629 O O   . GLY B 2 484 ? -10.205 -27.431 -0.446  1.00 89.29 484 B 1 
ATOM 7630 N N   . ARG B 2 485 ? -8.634  -28.249 0.934   1.00 91.08 485 B 1 
ATOM 7631 C CA  . ARG B 2 485 ? -9.486  -29.292 1.528   1.00 90.00 485 B 1 
ATOM 7632 C C   . ARG B 2 485 ? -10.685 -28.700 2.269   1.00 90.31 485 B 1 
ATOM 7633 O O   . ARG B 2 485 ? -11.798 -29.187 2.110   1.00 88.17 485 B 1 
ATOM 7634 C CB  . ARG B 2 485 ? -8.658  -30.170 2.474   1.00 88.10 485 B 1 
ATOM 7635 C CG  . ARG B 2 485 ? -7.639  -31.038 1.721   1.00 82.29 485 B 1 
ATOM 7636 C CD  . ARG B 2 485 ? -6.788  -31.830 2.714   1.00 76.95 485 B 1 
ATOM 7637 N NE  . ARG B 2 485 ? -5.804  -32.681 2.021   1.00 68.42 485 B 1 
ATOM 7638 C CZ  . ARG B 2 485 ? -5.142  -33.697 2.546   1.00 61.74 485 B 1 
ATOM 7639 N NH1 . ARG B 2 485 ? -5.256  -34.025 3.807   1.00 55.95 485 B 1 
ATOM 7640 N NH2 . ARG B 2 485 ? -4.348  -34.408 1.800   1.00 53.23 485 B 1 
ATOM 7641 N N   . GLU B 2 486 ? -10.474 -27.630 3.015   1.00 89.68 486 B 1 
ATOM 7642 C CA  . GLU B 2 486 ? -11.527 -26.958 3.775   1.00 89.14 486 B 1 
ATOM 7643 C C   . GLU B 2 486 ? -12.545 -26.258 2.858   1.00 89.91 486 B 1 
ATOM 7644 O O   . GLU B 2 486 ? -13.750 -26.320 3.095   1.00 88.48 486 B 1 
ATOM 7645 C CB  . GLU B 2 486 ? -10.869 -25.973 4.758   1.00 87.75 486 B 1 
ATOM 7646 C CG  . GLU B 2 486 ? -11.808 -25.494 5.872   1.00 78.70 486 B 1 
ATOM 7647 C CD  . GLU B 2 486 ? -12.303 -26.617 6.809   1.00 76.04 486 B 1 
ATOM 7648 O OE1 . GLU B 2 486 ? -13.266 -26.357 7.561   1.00 68.65 486 B 1 
ATOM 7649 O OE2 . GLU B 2 486 ? -11.792 -27.755 6.778   1.00 68.07 486 B 1 
ATOM 7650 N N   . ILE B 2 487 ? -12.088 -25.666 1.746   1.00 90.10 487 B 1 
ATOM 7651 C CA  . ILE B 2 487 ? -12.967 -25.107 0.708   1.00 89.70 487 B 1 
ATOM 7652 C C   . ILE B 2 487 ? -13.846 -26.208 0.106   1.00 90.43 487 B 1 
ATOM 7653 O O   . ILE B 2 487 ? -15.056 -26.022 -0.023  1.00 89.10 487 B 1 
ATOM 7654 C CB  . ILE B 2 487 ? -12.141 -24.372 -0.370  1.00 89.66 487 B 1 
ATOM 7655 C CG1 . ILE B 2 487 ? -11.544 -23.071 0.217   1.00 87.62 487 B 1 
ATOM 7656 C CG2 . ILE B 2 487 ? -12.998 -24.030 -1.609  1.00 86.91 487 B 1 
ATOM 7657 C CD1 . ILE B 2 487 ? -10.411 -22.478 -0.630  1.00 80.61 487 B 1 
ATOM 7658 N N   . VAL B 2 488 ? -13.269 -27.365 -0.218  1.00 90.59 488 B 1 
ATOM 7659 C CA  . VAL B 2 488 ? -14.027 -28.511 -0.748  1.00 90.53 488 B 1 
ATOM 7660 C C   . VAL B 2 488 ? -14.988 -29.075 0.301   1.00 90.24 488 B 1 
ATOM 7661 O O   . VAL B 2 488 ? -16.137 -29.368 -0.030  1.00 88.21 488 B 1 
ATOM 7662 C CB  . VAL B 2 488 ? -13.078 -29.592 -1.293  1.00 89.92 488 B 1 
ATOM 7663 C CG1 . VAL B 2 488 ? -13.814 -30.876 -1.683  1.00 81.51 488 B 1 
ATOM 7664 C CG2 . VAL B 2 488 ? -12.371 -29.079 -2.556  1.00 82.84 488 B 1 
ATOM 7665 N N   . ARG B 2 489 ? -14.585 -29.160 1.563   1.00 90.20 489 B 1 
ATOM 7666 C CA  . ARG B 2 489 ? -15.463 -29.585 2.662   1.00 88.80 489 B 1 
ATOM 7667 C C   . ARG B 2 489 ? -16.684 -28.676 2.787   1.00 88.46 489 B 1 
ATOM 7668 O O   . ARG B 2 489 ? -17.801 -29.165 2.933   1.00 86.78 489 B 1 
ATOM 7669 C CB  . ARG B 2 489 ? -14.663 -29.613 3.973   1.00 87.31 489 B 1 
ATOM 7670 C CG  . ARG B 2 489 ? -15.430 -30.337 5.092   1.00 79.97 489 B 1 
ATOM 7671 C CD  . ARG B 2 489 ? -14.650 -30.319 6.417   1.00 77.26 489 B 1 
ATOM 7672 N NE  . ARG B 2 489 ? -14.657 -28.986 7.044   1.00 68.14 489 B 1 
ATOM 7673 C CZ  . ARG B 2 489 ? -15.567 -28.476 7.859   1.00 62.45 489 B 1 
ATOM 7674 N NH1 . ARG B 2 489 ? -16.617 -29.152 8.240   1.00 56.28 489 B 1 
ATOM 7675 N NH2 . ARG B 2 489 ? -15.416 -27.265 8.309   1.00 54.11 489 B 1 
ATOM 7676 N N   . LYS B 2 490 ? -16.485 -27.366 2.649   1.00 89.25 490 B 1 
ATOM 7677 C CA  . LYS B 2 490 ? -17.556 -26.358 2.703   1.00 88.13 490 B 1 
ATOM 7678 C C   . LYS B 2 490 ? -18.492 -26.363 1.486   1.00 88.22 490 B 1 
ATOM 7679 O O   . LYS B 2 490 ? -19.544 -25.740 1.564   1.00 85.00 490 B 1 
ATOM 7680 C CB  . LYS B 2 490 ? -16.941 -24.969 2.940   1.00 86.73 490 B 1 
ATOM 7681 C CG  . LYS B 2 490 ? -16.445 -24.823 4.393   1.00 84.01 490 B 1 
ATOM 7682 C CD  . LYS B 2 490 ? -15.739 -23.478 4.632   1.00 78.91 490 B 1 
ATOM 7683 C CE  . LYS B 2 490 ? -15.291 -23.417 6.100   1.00 72.56 490 B 1 
ATOM 7684 N NZ  . LYS B 2 490 ? -14.513 -22.202 6.431   1.00 63.93 490 B 1 
ATOM 7685 N N   . GLN B 2 491 ? -18.175 -27.069 0.401   1.00 88.75 491 B 1 
ATOM 7686 C CA  . GLN B 2 491 ? -19.104 -27.263 -0.728  1.00 87.55 491 B 1 
ATOM 7687 C C   . GLN B 2 491 ? -20.363 -28.033 -0.303  1.00 87.75 491 B 1 
ATOM 7688 O O   . GLN B 2 491 ? -21.466 -27.693 -0.723  1.00 83.38 491 B 1 
ATOM 7689 C CB  . GLN B 2 491 ? -18.415 -28.018 -1.877  1.00 86.22 491 B 1 
ATOM 7690 C CG  . GLN B 2 491 ? -17.323 -27.190 -2.570  1.00 84.42 491 B 1 
ATOM 7691 C CD  . GLN B 2 491 ? -16.548 -27.967 -3.639  1.00 85.70 491 B 1 
ATOM 7692 O OE1 . GLN B 2 491 ? -16.662 -29.171 -3.814  1.00 78.74 491 B 1 
ATOM 7693 N NE2 . GLN B 2 491 ? -15.718 -27.292 -4.404  1.00 78.18 491 B 1 
ATOM 7694 N N   . SER B 2 492 ? -20.187 -29.039 0.531   1.00 87.02 492 B 1 
ATOM 7695 C CA  . SER B 2 492 ? -21.286 -29.771 1.165   1.00 86.58 492 B 1 
ATOM 7696 C C   . SER B 2 492 ? -20.818 -30.304 2.519   1.00 87.14 492 B 1 
ATOM 7697 O O   . SER B 2 492 ? -20.076 -31.281 2.601   1.00 83.04 492 B 1 
ATOM 7698 C CB  . SER B 2 492 ? -21.782 -30.895 0.251   1.00 83.28 492 B 1 
ATOM 7699 O OG  . SER B 2 492 ? -22.911 -31.486 0.868   1.00 75.12 492 B 1 
ATOM 7700 N N   . ILE B 2 493 ? -21.226 -29.625 3.583   1.00 86.39 493 B 1 
ATOM 7701 C CA  . ILE B 2 493 ? -20.812 -29.990 4.947   1.00 85.29 493 B 1 
ATOM 7702 C C   . ILE B 2 493 ? -21.499 -31.283 5.397   1.00 85.43 493 B 1 
ATOM 7703 O O   . ILE B 2 493 ? -20.852 -32.141 5.989   1.00 80.20 493 B 1 
ATOM 7704 C CB  . ILE B 2 493 ? -21.068 -28.814 5.922   1.00 81.32 493 B 1 
ATOM 7705 C CG1 . ILE B 2 493 ? -20.219 -27.586 5.513   1.00 73.49 493 B 1 
ATOM 7706 C CG2 . ILE B 2 493 ? -20.750 -29.221 7.374   1.00 70.36 493 B 1 
ATOM 7707 C CD1 . ILE B 2 493 ? -20.515 -26.305 6.309   1.00 64.04 493 B 1 
ATOM 7708 N N   . HIS B 2 494 ? -22.795 -31.418 5.085   1.00 86.56 494 B 1 
ATOM 7709 C CA  . HIS B 2 494 ? -23.634 -32.518 5.573   1.00 85.47 494 B 1 
ATOM 7710 C C   . HIS B 2 494 ? -23.630 -33.745 4.658   1.00 85.49 494 B 1 
ATOM 7711 O O   . HIS B 2 494 ? -23.857 -34.850 5.135   1.00 80.42 494 B 1 
ATOM 7712 C CB  . HIS B 2 494 ? -25.060 -31.996 5.783   1.00 83.51 494 B 1 
ATOM 7713 C CG  . HIS B 2 494 ? -25.134 -30.910 6.821   1.00 82.32 494 B 1 
ATOM 7714 N ND1 . HIS B 2 494 ? -24.803 -31.040 8.152   1.00 71.57 494 B 1 
ATOM 7715 C CD2 . HIS B 2 494 ? -25.500 -29.599 6.633   1.00 71.95 494 B 1 
ATOM 7716 C CE1 . HIS B 2 494 ? -24.966 -29.847 8.748   1.00 71.46 494 B 1 
ATOM 7717 N NE2 . HIS B 2 494 ? -25.390 -28.942 7.856   1.00 72.69 494 B 1 
ATOM 7718 N N   . GLU B 2 495 ? -23.350 -33.573 3.364   1.00 85.93 495 B 1 
ATOM 7719 C CA  . GLU B 2 495 ? -23.333 -34.662 2.383   1.00 86.32 495 B 1 
ATOM 7720 C C   . GLU B 2 495 ? -21.948 -34.761 1.722   1.00 87.51 495 B 1 
ATOM 7721 O O   . GLU B 2 495 ? -21.710 -34.147 0.676   1.00 83.28 495 B 1 
ATOM 7722 C CB  . GLU B 2 495 ? -24.444 -34.482 1.344   1.00 82.74 495 B 1 
ATOM 7723 C CG  . GLU B 2 495 ? -25.842 -34.677 1.945   1.00 76.12 495 B 1 
ATOM 7724 C CD  . GLU B 2 495 ? -26.954 -34.667 0.891   1.00 70.10 495 B 1 
ATOM 7725 O OE1 . GLU B 2 495 ? -28.135 -34.699 1.304   1.00 61.67 495 B 1 
ATOM 7726 O OE2 . GLU B 2 495 ? -26.640 -34.619 -0.319  1.00 63.26 495 B 1 
ATOM 7727 N N   . PRO B 2 496 ? -21.021 -35.543 2.291   1.00 86.93 496 B 1 
ATOM 7728 C CA  . PRO B 2 496 ? -19.677 -35.712 1.733   1.00 86.45 496 B 1 
ATOM 7729 C C   . PRO B 2 496 ? -19.684 -36.177 0.273   1.00 87.58 496 B 1 
ATOM 7730 O O   . PRO B 2 496 ? -18.889 -35.697 -0.537  1.00 83.64 496 B 1 
ATOM 7731 C CB  . PRO B 2 496 ? -18.978 -36.727 2.645   1.00 83.73 496 B 1 
ATOM 7732 C CG  . PRO B 2 496 ? -19.726 -36.625 3.970   1.00 81.56 496 B 1 
ATOM 7733 C CD  . PRO B 2 496 ? -21.144 -36.268 3.548   1.00 84.55 496 B 1 
ATOM 7734 N N   . GLY B 2 497 ? -20.630 -37.035 -0.098  1.00 86.35 497 B 1 
ATOM 7735 C CA  . GLY B 2 497 ? -20.791 -37.562 -1.457  1.00 84.89 497 B 1 
ATOM 7736 C C   . GLY B 2 497 ? -21.122 -36.516 -2.524  1.00 86.47 497 B 1 
ATOM 7737 O O   . GLY B 2 497 ? -21.014 -36.817 -3.715  1.00 82.49 497 B 1 
ATOM 7738 N N   . GLN B 2 498 ? -21.479 -35.292 -2.149  1.00 87.79 498 B 1 
ATOM 7739 C CA  . GLN B 2 498 ? -21.715 -34.178 -3.086  1.00 87.81 498 B 1 
ATOM 7740 C C   . GLN B 2 498 ? -20.482 -33.292 -3.320  1.00 88.86 498 B 1 
ATOM 7741 O O   . GLN B 2 498 ? -20.520 -32.385 -4.153  1.00 83.63 498 B 1 
ATOM 7742 C CB  . GLN B 2 498 ? -22.910 -33.335 -2.635  1.00 84.99 498 B 1 
ATOM 7743 C CG  . GLN B 2 498 ? -24.220 -34.131 -2.606  1.00 82.45 498 B 1 
ATOM 7744 C CD  . GLN B 2 498 ? -25.435 -33.344 -3.096  1.00 76.19 498 B 1 
ATOM 7745 O OE1 . GLN B 2 498 ? -25.338 -32.336 -3.771  1.00 66.91 498 B 1 
ATOM 7746 N NE2 . GLN B 2 498 ? -26.624 -33.815 -2.811  1.00 65.59 498 B 1 
ATOM 7747 N N   . ARG B 2 499 ? -19.383 -33.558 -2.635  1.00 89.88 499 B 1 
ATOM 7748 C CA  . ARG B 2 499 ? -18.147 -32.774 -2.780  1.00 90.02 499 B 1 
ATOM 7749 C C   . ARG B 2 499 ? -17.395 -33.160 -4.059  1.00 90.51 499 B 1 
ATOM 7750 O O   . ARG B 2 499 ? -17.543 -34.258 -4.577  1.00 87.48 499 B 1 
ATOM 7751 C CB  . ARG B 2 499 ? -17.270 -32.944 -1.533  1.00 87.38 499 B 1 
ATOM 7752 C CG  . ARG B 2 499 ? -17.998 -32.532 -0.241  1.00 85.38 499 B 1 
ATOM 7753 C CD  . ARG B 2 499 ? -17.077 -32.730 0.954   1.00 85.22 499 B 1 
ATOM 7754 N NE  . ARG B 2 499 ? -17.805 -32.586 2.234   1.00 83.54 499 B 1 
ATOM 7755 C CZ  . ARG B 2 499 ? -17.390 -33.067 3.394   1.00 83.63 499 B 1 
ATOM 7756 N NH1 . ARG B 2 499 ? -16.227 -33.626 3.532   1.00 76.36 499 B 1 
ATOM 7757 N NH2 . ARG B 2 499 ? -18.143 -33.022 4.441   1.00 77.04 499 B 1 
ATOM 7758 N N   . GLN B 2 500 ? -16.542 -32.259 -4.553  1.00 90.04 500 B 1 
ATOM 7759 C CA  . GLN B 2 500 ? -15.680 -32.560 -5.706  1.00 90.12 500 B 1 
ATOM 7760 C C   . GLN B 2 500 ? -14.576 -33.567 -5.378  1.00 90.94 500 B 1 
ATOM 7761 O O   . GLN B 2 500 ? -14.190 -34.356 -6.235  1.00 88.46 500 B 1 
ATOM 7762 C CB  . GLN B 2 500 ? -15.036 -31.274 -6.234  1.00 88.20 500 B 1 
ATOM 7763 C CG  . GLN B 2 500 ? -16.029 -30.416 -7.024  1.00 81.65 500 B 1 
ATOM 7764 C CD  . GLN B 2 500 ? -15.367 -29.188 -7.655  1.00 82.11 500 B 1 
ATOM 7765 O OE1 . GLN B 2 500 ? -14.250 -28.800 -7.355  1.00 73.04 500 B 1 
ATOM 7766 N NE2 . GLN B 2 500 ? -16.040 -28.522 -8.563  1.00 72.06 500 B 1 
ATOM 7767 N N   . PHE B 2 501 ? -14.061 -33.513 -4.164  1.00 91.48 501 B 1 
ATOM 7768 C CA  . PHE B 2 501 ? -12.982 -34.377 -3.704  1.00 91.47 501 B 1 
ATOM 7769 C C   . PHE B 2 501 ? -13.307 -34.956 -2.331  1.00 91.58 501 B 1 
ATOM 7770 O O   . PHE B 2 501 ? -13.820 -34.259 -1.453  1.00 88.66 501 B 1 
ATOM 7771 C CB  . PHE B 2 501 ? -11.658 -33.603 -3.675  1.00 90.18 501 B 1 
ATOM 7772 C CG  . PHE B 2 501 ? -11.200 -33.096 -5.027  1.00 91.38 501 B 1 
ATOM 7773 C CD1 . PHE B 2 501 ? -10.481 -33.943 -5.892  1.00 85.56 501 B 1 
ATOM 7774 C CD2 . PHE B 2 501 ? -11.504 -31.786 -5.440  1.00 85.90 501 B 1 
ATOM 7775 C CE1 . PHE B 2 501 ? -10.072 -33.490 -7.152  1.00 85.27 501 B 1 
ATOM 7776 C CE2 . PHE B 2 501 ? -11.097 -31.325 -6.706  1.00 85.31 501 B 1 
ATOM 7777 C CZ  . PHE B 2 501 ? -10.381 -32.183 -7.563  1.00 89.08 501 B 1 
ATOM 7778 N N   . LEU B 2 502 ? -12.960 -36.211 -2.152  1.00 90.35 502 B 1 
ATOM 7779 C CA  . LEU B 2 502 ? -13.023 -36.904 -0.871  1.00 89.91 502 B 1 
ATOM 7780 C C   . LEU B 2 502 ? -11.592 -37.152 -0.396  1.00 89.68 502 B 1 
ATOM 7781 O O   . LEU B 2 502 ? -10.831 -37.857 -1.058  1.00 87.07 502 B 1 
ATOM 7782 C CB  . LEU B 2 502 ? -13.825 -38.203 -1.032  1.00 88.63 502 B 1 
ATOM 7783 C CG  . LEU B 2 502 ? -15.307 -37.997 -1.397  1.00 88.13 502 B 1 
ATOM 7784 C CD1 . LEU B 2 502 ? -15.949 -39.346 -1.706  1.00 82.33 502 B 1 
ATOM 7785 C CD2 . LEU B 2 502 ? -16.091 -37.343 -0.259  1.00 82.87 502 B 1 
ATOM 7786 N N   . VAL B 2 503 ? -11.219 -36.520 0.705   1.00 88.49 503 B 1 
ATOM 7787 C CA  . VAL B 2 503 ? -9.845  -36.524 1.240   1.00 86.09 503 B 1 
ATOM 7788 C C   . VAL B 2 503 ? -9.769  -36.891 2.717   1.00 84.67 503 B 1 
ATOM 7789 O O   . VAL B 2 503 ? -8.685  -37.175 3.216   1.00 79.78 503 B 1 
ATOM 7790 C CB  . VAL B 2 503 ? -9.149  -35.166 1.014   1.00 84.25 503 B 1 
ATOM 7791 C CG1 . VAL B 2 503 ? -8.815  -34.951 -0.469  1.00 73.93 503 B 1 
ATOM 7792 C CG2 . VAL B 2 503 ? -9.996  -33.972 1.493   1.00 74.49 503 B 1 
ATOM 7793 N N   . ASP B 2 504 ? -10.900 -36.888 3.400   1.00 86.31 504 B 1 
ATOM 7794 C CA  . ASP B 2 504 ? -10.973 -37.243 4.813   1.00 85.05 504 B 1 
ATOM 7795 C C   . ASP B 2 504 ? -11.392 -38.709 4.962   1.00 85.72 504 B 1 
ATOM 7796 O O   . ASP B 2 504 ? -12.376 -39.146 4.366   1.00 83.55 504 B 1 
ATOM 7797 C CB  . ASP B 2 504 ? -11.916 -36.271 5.544   1.00 82.17 504 B 1 
ATOM 7798 C CG  . ASP B 2 504 ? -11.538 -36.102 7.014   1.00 74.00 504 B 1 
ATOM 7799 O OD1 . ASP B 2 504 ? -10.891 -37.025 7.560   1.00 66.11 504 B 1 
ATOM 7800 O OD2 . ASP B 2 504 ? -11.858 -35.028 7.571   1.00 64.74 504 B 1 
ATOM 7801 N N   . ALA B 2 505 ? -10.621 -39.481 5.719   1.00 84.00 505 B 1 
ATOM 7802 C CA  . ALA B 2 505 ? -10.831 -40.925 5.828   1.00 83.00 505 B 1 
ATOM 7803 C C   . ALA B 2 505 ? -12.210 -41.280 6.408   1.00 84.04 505 B 1 
ATOM 7804 O O   . ALA B 2 505 ? -12.835 -42.248 5.973   1.00 81.87 505 B 1 
ATOM 7805 C CB  . ALA B 2 505 ? -9.699  -41.510 6.679   1.00 80.20 505 B 1 
ATOM 7806 N N   . THR B 2 506 ? -12.705 -40.471 7.344   1.00 84.33 506 B 1 
ATOM 7807 C CA  . THR B 2 506 ? -14.041 -40.631 7.929   1.00 83.80 506 B 1 
ATOM 7808 C C   . THR B 2 506 ? -15.144 -40.377 6.908   1.00 84.88 506 B 1 
ATOM 7809 O O   . THR B 2 506 ? -16.048 -41.201 6.777   1.00 82.95 506 B 1 
ATOM 7810 C CB  . THR B 2 506 ? -14.238 -39.695 9.129   1.00 81.38 506 B 1 
ATOM 7811 O OG1 . THR B 2 506 ? -13.667 -38.427 8.890   1.00 73.07 506 B 1 
ATOM 7812 C CG2 . THR B 2 506 ? -13.551 -40.257 10.374  1.00 69.39 506 B 1 
ATOM 7813 N N   . ASP B 2 507 ? -15.034 -39.313 6.130   1.00 85.94 507 B 1 
ATOM 7814 C CA  . ASP B 2 507 ? -16.007 -38.968 5.092   1.00 86.17 507 B 1 
ATOM 7815 C C   . ASP B 2 507 ? -16.010 -40.019 3.969   1.00 87.20 507 B 1 
ATOM 7816 O O   . ASP B 2 507 ? -17.064 -40.439 3.498   1.00 85.90 507 B 1 
ATOM 7817 C CB  . ASP B 2 507 ? -15.673 -37.592 4.500   1.00 84.75 507 B 1 
ATOM 7818 C CG  . ASP B 2 507 ? -15.904 -36.392 5.424   1.00 83.31 507 B 1 
ATOM 7819 O OD1 . ASP B 2 507 ? -16.669 -36.486 6.399   1.00 77.61 507 B 1 
ATOM 7820 O OD2 . ASP B 2 507 ? -15.399 -35.295 5.075   1.00 78.50 507 B 1 
ATOM 7821 N N   . ILE B 2 508 ? -14.830 -40.488 3.552   1.00 86.47 508 B 1 
ATOM 7822 C CA  . ILE B 2 508 ? -14.707 -41.544 2.537   1.00 86.84 508 B 1 
ATOM 7823 C C   . ILE B 2 508 ? -15.351 -42.837 3.030   1.00 86.90 508 B 1 
ATOM 7824 O O   . ILE B 2 508 ? -16.063 -43.490 2.268   1.00 85.09 508 B 1 
ATOM 7825 C CB  . ILE B 2 508 ? -13.234 -41.773 2.147   1.00 86.51 508 B 1 
ATOM 7826 C CG1 . ILE B 2 508 ? -12.672 -40.531 1.425   1.00 83.55 508 B 1 
ATOM 7827 C CG2 . ILE B 2 508 ? -13.084 -43.004 1.230   1.00 82.46 508 B 1 
ATOM 7828 C CD1 . ILE B 2 508 ? -11.145 -40.498 1.361   1.00 78.17 508 B 1 
ATOM 7829 N N   . ARG B 2 509 ? -15.130 -43.177 4.286   1.00 86.92 509 B 1 
ATOM 7830 C CA  . ARG B 2 509 ? -15.756 -44.349 4.895   1.00 85.21 509 B 1 
ATOM 7831 C C   . ARG B 2 509 ? -17.271 -44.254 4.819   1.00 85.48 509 B 1 
ATOM 7832 O O   . ARG B 2 509 ? -17.893 -45.183 4.326   1.00 83.15 509 B 1 
ATOM 7833 C CB  . ARG B 2 509 ? -15.253 -44.507 6.331   1.00 83.17 509 B 1 
ATOM 7834 C CG  . ARG B 2 509 ? -15.852 -45.750 6.986   1.00 73.23 509 B 1 
ATOM 7835 C CD  . ARG B 2 509 ? -15.276 -45.968 8.380   1.00 71.14 509 B 1 
ATOM 7836 N NE  . ARG B 2 509 ? -15.656 -47.292 8.880   1.00 62.73 509 B 1 
ATOM 7837 C CZ  . ARG B 2 509 ? -15.090 -47.937 9.886   1.00 56.53 509 B 1 
ATOM 7838 N NH1 . ARG B 2 509 ? -14.173 -47.380 10.628  1.00 51.59 509 B 1 
ATOM 7839 N NH2 . ARG B 2 509 ? -15.427 -49.166 10.153  1.00 48.72 509 B 1 
ATOM 7840 N N   . GLU B 2 510 ? -17.847 -43.155 5.253   1.00 85.51 510 B 1 
ATOM 7841 C CA  . GLU B 2 510 ? -19.294 -42.927 5.252   1.00 84.86 510 B 1 
ATOM 7842 C C   . GLU B 2 510 ? -19.877 -43.024 3.830   1.00 85.11 510 B 1 
ATOM 7843 O O   . GLU B 2 510 ? -20.836 -43.756 3.590   1.00 82.65 510 B 1 
ATOM 7844 C CB  . GLU B 2 510 ? -19.552 -41.559 5.908   1.00 83.14 510 B 1 
ATOM 7845 C CG  . GLU B 2 510 ? -21.004 -41.358 6.366   1.00 73.89 510 B 1 
ATOM 7846 C CD  . GLU B 2 510 ? -21.195 -40.034 7.139   1.00 68.68 510 B 1 
ATOM 7847 O OE1 . GLU B 2 510 ? -22.173 -39.935 7.909   1.00 61.73 510 B 1 
ATOM 7848 O OE2 . GLU B 2 510 ? -20.361 -39.115 6.978   1.00 62.77 510 B 1 
ATOM 7849 N N   . VAL B 2 511 ? -19.225 -42.383 2.851   1.00 86.40 511 B 1 
ATOM 7850 C CA  . VAL B 2 511 ? -19.661 -42.422 1.443   1.00 85.95 511 B 1 
ATOM 7851 C C   . VAL B 2 511 ? -19.588 -43.831 0.847   1.00 85.90 511 B 1 
ATOM 7852 O O   . VAL B 2 511 ? -20.473 -44.215 0.079   1.00 83.58 511 B 1 
ATOM 7853 C CB  . VAL B 2 511 ? -18.835 -41.429 0.608   1.00 85.68 511 B 1 
ATOM 7854 C CG1 . VAL B 2 511 ? -19.111 -41.532 -0.893  1.00 79.14 511 B 1 
ATOM 7855 C CG2 . VAL B 2 511 ? -19.158 -39.989 1.014   1.00 80.03 511 B 1 
ATOM 7856 N N   . LEU B 2 512 ? -18.546 -44.601 1.169   1.00 85.77 512 B 1 
ATOM 7857 C CA  . LEU B 2 512 ? -18.377 -45.957 0.642   1.00 83.90 512 B 1 
ATOM 7858 C C   . LEU B 2 512 ? -19.273 -46.990 1.339   1.00 82.99 512 B 1 
ATOM 7859 O O   . LEU B 2 512 ? -19.670 -47.963 0.697   1.00 79.37 512 B 1 
ATOM 7860 C CB  . LEU B 2 512 ? -16.901 -46.372 0.738   1.00 82.87 512 B 1 
ATOM 7861 C CG  . LEU B 2 512 ? -15.932 -45.617 -0.195  1.00 81.89 512 B 1 
ATOM 7862 C CD1 . LEU B 2 512 ? -14.498 -46.078 0.087   1.00 77.49 512 B 1 
ATOM 7863 C CD2 . LEU B 2 512 ? -16.216 -45.864 -1.675  1.00 78.10 512 B 1 
ATOM 7864 N N   . THR B 2 513 ? -19.602 -46.793 2.620   1.00 85.40 513 B 1 
ATOM 7865 C CA  . THR B 2 513 ? -20.524 -47.681 3.350   1.00 83.27 513 B 1 
ATOM 7866 C C   . THR B 2 513 ? -21.981 -47.413 3.020   1.00 82.66 513 B 1 
ATOM 7867 O O   . THR B 2 513 ? -22.743 -48.363 2.859   1.00 77.30 513 B 1 
ATOM 7868 C CB  . THR B 2 513 ? -20.346 -47.604 4.871   1.00 80.48 513 B 1 
ATOM 7869 O OG1 . THR B 2 513 ? -20.308 -46.279 5.368   1.00 72.11 513 B 1 
ATOM 7870 C CG2 . THR B 2 513 ? -19.052 -48.284 5.303   1.00 69.73 513 B 1 
ATOM 7871 N N   . ASP B 2 514 ? -22.355 -46.151 2.865   1.00 84.07 514 B 1 
ATOM 7872 C CA  . ASP B 2 514 ? -23.751 -45.747 2.683   1.00 82.62 514 B 1 
ATOM 7873 C C   . ASP B 2 514 ? -24.138 -45.593 1.204   1.00 82.23 514 B 1 
ATOM 7874 O O   . ASP B 2 514 ? -25.276 -45.245 0.891   1.00 76.32 514 B 1 
ATOM 7875 C CB  . ASP B 2 514 ? -24.038 -44.472 3.495   1.00 79.76 514 B 1 
ATOM 7876 C CG  . ASP B 2 514 ? -23.903 -44.644 5.016   1.00 75.99 514 B 1 
ATOM 7877 O OD1 . ASP B 2 514 ? -23.664 -45.782 5.489   1.00 70.00 514 B 1 
ATOM 7878 O OD2 . ASP B 2 514 ? -24.074 -43.623 5.714   1.00 71.17 514 B 1 
ATOM 7879 N N   . ASP B 2 515 ? -23.215 -45.865 0.275   1.00 83.54 515 B 1 
ATOM 7880 C CA  . ASP B 2 515 ? -23.390 -45.699 -1.178  1.00 82.86 515 B 1 
ATOM 7881 C C   . ASP B 2 515 ? -23.885 -44.289 -1.576  1.00 83.93 515 B 1 
ATOM 7882 O O   . ASP B 2 515 ? -24.634 -44.107 -2.545  1.00 76.37 515 B 1 
ATOM 7883 C CB  . ASP B 2 515 ? -24.227 -46.860 -1.777  1.00 77.91 515 B 1 
ATOM 7884 C CG  . ASP B 2 515 ? -23.451 -48.153 -2.059  1.00 71.43 515 B 1 
ATOM 7885 O OD1 . ASP B 2 515 ? -22.227 -48.088 -2.298  1.00 63.32 515 B 1 
ATOM 7886 O OD2 . ASP B 2 515 ? -24.086 -49.229 -2.177  1.00 64.80 515 B 1 
ATOM 7887 N N   . THR B 2 516 ? -23.461 -43.258 -0.858  1.00 84.14 516 B 1 
ATOM 7888 C CA  . THR B 2 516 ? -23.901 -41.859 -1.061  1.00 83.03 516 B 1 
ATOM 7889 C C   . THR B 2 516 ? -23.063 -41.088 -2.083  1.00 83.65 516 B 1 
ATOM 7890 O O   . THR B 2 516 ? -23.272 -39.892 -2.305  1.00 77.08 516 B 1 
ATOM 7891 C CB  . THR B 2 516 ? -23.964 -41.091 0.268   1.00 79.55 516 B 1 
ATOM 7892 O OG1 . THR B 2 516 ? -22.714 -41.119 0.913   1.00 73.06 516 B 1 
ATOM 7893 C CG2 . THR B 2 516 ? -24.996 -41.669 1.229   1.00 70.63 516 B 1 
ATOM 7894 N N   . GLY B 2 517 ? -22.126 -41.749 -2.746  1.00 84.05 517 B 1 
ATOM 7895 C CA  . GLY B 2 517 ? -21.275 -41.138 -3.766  1.00 83.08 517 B 1 
ATOM 7896 C C   . GLY B 2 517 ? -22.077 -40.603 -4.956  1.00 84.63 517 B 1 
ATOM 7897 O O   . GLY B 2 517 ? -22.902 -41.304 -5.537  1.00 80.06 517 B 1 
ATOM 7898 N N   . SER B 2 518 ? -21.806 -39.368 -5.363  1.00 85.96 518 B 1 
ATOM 7899 C CA  . SER B 2 518 ? -22.525 -38.693 -6.443  1.00 86.11 518 B 1 
ATOM 7900 C C   . SER B 2 518 ? -21.632 -38.393 -7.653  1.00 87.49 518 B 1 
ATOM 7901 O O   . SER B 2 518 ? -20.411 -38.556 -7.646  1.00 83.23 518 B 1 
ATOM 7902 C CB  . SER B 2 518 ? -23.210 -37.430 -5.903  1.00 82.00 518 B 1 
ATOM 7903 O OG  . SER B 2 518 ? -22.345 -36.316 -6.005  1.00 75.36 518 B 1 
ATOM 7904 N N   . ARG B 2 519 ? -22.248 -37.881 -8.721  1.00 87.26 519 B 1 
ATOM 7905 C CA  . ARG B 2 519 ? -21.555 -37.444 -9.947  1.00 87.84 519 B 1 
ATOM 7906 C C   . ARG B 2 519 ? -20.623 -36.245 -9.746  1.00 88.95 519 B 1 
ATOM 7907 O O   . ARG B 2 519 ? -19.859 -35.935 -10.659 1.00 83.74 519 B 1 
ATOM 7908 C CB  . ARG B 2 519 ? -22.583 -37.102 -11.031 1.00 84.48 519 B 1 
ATOM 7909 C CG  . ARG B 2 519 ? -23.347 -38.339 -11.514 1.00 77.29 519 B 1 
ATOM 7910 C CD  . ARG B 2 519 ? -24.250 -37.952 -12.680 1.00 73.30 519 B 1 
ATOM 7911 N NE  . ARG B 2 519 ? -24.962 -39.127 -13.207 1.00 63.41 519 B 1 
ATOM 7912 C CZ  . ARG B 2 519 ? -25.796 -39.133 -14.235 1.00 56.00 519 B 1 
ATOM 7913 N NH1 . ARG B 2 519 ? -26.068 -38.042 -14.904 1.00 51.24 519 B 1 
ATOM 7914 N NH2 . ARG B 2 519 ? -26.365 -40.243 -14.601 1.00 48.87 519 B 1 
ATOM 7915 N N   . SER B 2 520 ? -20.722 -35.554 -8.633  1.00 88.90 520 B 1 
ATOM 7916 C CA  . SER B 2 520 ? -19.850 -34.412 -8.343  1.00 88.80 520 B 1 
ATOM 7917 C C   . SER B 2 520 ? -18.442 -34.836 -7.923  1.00 90.22 520 B 1 
ATOM 7918 O O   . SER B 2 520 ? -17.505 -34.058 -8.098  1.00 86.74 520 B 1 
ATOM 7919 C CB  . SER B 2 520 ? -20.474 -33.517 -7.271  1.00 86.08 520 B 1 
ATOM 7920 O OG  . SER B 2 520 ? -20.695 -34.243 -6.093  1.00 74.15 520 B 1 
ATOM 7921 N N   . VAL B 2 521 ? -18.282 -36.066 -7.441  1.00 89.35 521 B 1 
ATOM 7922 C CA  . VAL B 2 521 ? -16.998 -36.585 -6.969  1.00 89.59 521 B 1 
ATOM 7923 C C   . VAL B 2 521 ? -16.069 -36.836 -8.159  1.00 90.06 521 B 1 
ATOM 7924 O O   . VAL B 2 521 ? -16.356 -37.640 -9.046  1.00 87.81 521 B 1 
ATOM 7925 C CB  . VAL B 2 521 ? -17.165 -37.849 -6.108  1.00 88.28 521 B 1 
ATOM 7926 C CG1 . VAL B 2 521 ? -15.828 -38.258 -5.491  1.00 80.29 521 B 1 
ATOM 7927 C CG2 . VAL B 2 521 ? -18.156 -37.629 -4.957  1.00 80.65 521 B 1 
ATOM 7928 N N   . ILE B 2 522 ? -14.936 -36.135 -8.162  1.00 90.98 522 B 1 
ATOM 7929 C CA  . ILE B 2 522 ? -13.915 -36.218 -9.213  1.00 90.52 522 B 1 
ATOM 7930 C C   . ILE B 2 522 ? -12.692 -37.012 -8.741  1.00 91.23 522 B 1 
ATOM 7931 O O   . ILE B 2 522 ? -12.065 -37.712 -9.540  1.00 87.90 522 B 1 
ATOM 7932 C CB  . ILE B 2 522 ? -13.514 -34.798 -9.677  1.00 88.04 522 B 1 
ATOM 7933 C CG1 . ILE B 2 522 ? -14.744 -33.988 -10.163 1.00 77.51 522 B 1 
ATOM 7934 C CG2 . ILE B 2 522 ? -12.462 -34.865 -10.794 1.00 74.41 522 B 1 
ATOM 7935 C CD1 . ILE B 2 522 ? -14.434 -32.519 -10.489 1.00 70.64 522 B 1 
ATOM 7936 N N   . GLY B 2 523 ? -12.352 -36.905 -7.465  1.00 90.65 523 B 1 
ATOM 7937 C CA  . GLY B 2 523 ? -11.170 -37.547 -6.905  1.00 90.82 523 B 1 
ATOM 7938 C C   . GLY B 2 523 ? -11.392 -38.088 -5.499  1.00 91.52 523 B 1 
ATOM 7939 O O   . GLY B 2 523 ? -12.089 -37.473 -4.694  1.00 88.73 523 B 1 
ATOM 7940 N N   . ILE B 2 524 ? -10.774 -39.220 -5.224  1.00 90.29 524 B 1 
ATOM 7941 C CA  . ILE B 2 524 ? -10.692 -39.829 -3.895  1.00 89.93 524 B 1 
ATOM 7942 C C   . ILE B 2 524 ? -9.216  -39.956 -3.527  1.00 89.38 524 B 1 
ATOM 7943 O O   . ILE B 2 524 ? -8.426  -40.512 -4.293  1.00 87.04 524 B 1 
ATOM 7944 C CB  . ILE B 2 524 ? -11.423 -41.189 -3.853  1.00 88.81 524 B 1 
ATOM 7945 C CG1 . ILE B 2 524 ? -12.930 -41.000 -4.147  1.00 83.36 524 B 1 
ATOM 7946 C CG2 . ILE B 2 524 ? -11.218 -41.873 -2.491  1.00 82.45 524 B 1 
ATOM 7947 C CD1 . ILE B 2 524 ? -13.734 -42.306 -4.220  1.00 78.59 524 B 1 
ATOM 7948 N N   . ASP B 2 525 ? -8.858  -39.443 -2.367  1.00 89.16 525 B 1 
ATOM 7949 C CA  . ASP B 2 525 ? -7.518  -39.539 -1.788  1.00 87.58 525 B 1 
ATOM 7950 C C   . ASP B 2 525 ? -7.642  -40.116 -0.379  1.00 87.02 525 B 1 
ATOM 7951 O O   . ASP B 2 525 ? -7.959  -39.406 0.576   1.00 84.05 525 B 1 
ATOM 7952 C CB  . ASP B 2 525 ? -6.874  -38.146 -1.824  1.00 85.46 525 B 1 
ATOM 7953 C CG  . ASP B 2 525 ? -5.364  -38.209 -1.642  1.00 81.61 525 B 1 
ATOM 7954 O OD1 . ASP B 2 525 ? -4.871  -38.633 -0.586  1.00 73.69 525 B 1 
ATOM 7955 O OD2 . ASP B 2 525 ? -4.637  -37.752 -2.557  1.00 73.05 525 B 1 
ATOM 7956 N N   . PHE B 2 526 ? -7.474  -41.420 -0.281  1.00 86.60 526 B 1 
ATOM 7957 C CA  . PHE B 2 526 ? -7.789  -42.194 0.908   1.00 85.68 526 B 1 
ATOM 7958 C C   . PHE B 2 526 ? -6.537  -42.781 1.548   1.00 84.86 526 B 1 
ATOM 7959 O O   . PHE B 2 526 ? -5.940  -43.722 1.019   1.00 82.07 526 B 1 
ATOM 7960 C CB  . PHE B 2 526 ? -8.799  -43.283 0.531   1.00 83.90 526 B 1 
ATOM 7961 C CG  . PHE B 2 526 ? -9.310  -44.089 1.707   1.00 84.63 526 B 1 
ATOM 7962 C CD1 . PHE B 2 526 ? -9.201  -45.488 1.714   1.00 77.91 526 B 1 
ATOM 7963 C CD2 . PHE B 2 526 ? -9.931  -43.443 2.784   1.00 78.05 526 B 1 
ATOM 7964 C CE1 . PHE B 2 526 ? -9.725  -46.233 2.780   1.00 77.43 526 B 1 
ATOM 7965 C CE2 . PHE B 2 526 ? -10.448 -44.185 3.855   1.00 76.45 526 B 1 
ATOM 7966 C CZ  . PHE B 2 526 ? -10.350 -45.578 3.851   1.00 80.20 526 B 1 
ATOM 7967 N N   . ASP B 2 527 ? -6.173  -42.255 2.706   1.00 82.66 527 B 1 
ATOM 7968 C CA  . ASP B 2 527 ? -5.151  -42.848 3.567   1.00 81.22 527 B 1 
ATOM 7969 C C   . ASP B 2 527 ? -5.808  -43.821 4.551   1.00 80.72 527 B 1 
ATOM 7970 O O   . ASP B 2 527 ? -6.403  -43.420 5.555   1.00 77.86 527 B 1 
ATOM 7971 C CB  . ASP B 2 527 ? -4.354  -41.747 4.276   1.00 78.36 527 B 1 
ATOM 7972 C CG  . ASP B 2 527 ? -3.190  -42.291 5.115   1.00 74.99 527 B 1 
ATOM 7973 O OD1 . ASP B 2 527 ? -3.076  -43.530 5.264   1.00 68.00 527 B 1 
ATOM 7974 O OD2 . ASP B 2 527 ? -2.424  -41.449 5.626   1.00 69.06 527 B 1 
ATOM 7975 N N   . PHE B 2 528 ? -5.707  -45.118 4.257   1.00 79.52 528 B 1 
ATOM 7976 C CA  . PHE B 2 528 ? -6.311  -46.140 5.107   1.00 77.96 528 B 1 
ATOM 7977 C C   . PHE B 2 528 ? -5.510  -46.439 6.384   1.00 76.81 528 B 1 
ATOM 7978 O O   . PHE B 2 528 ? -6.006  -47.139 7.266   1.00 71.78 528 B 1 
ATOM 7979 C CB  . PHE B 2 528 ? -6.597  -47.405 4.286   1.00 74.98 528 B 1 
ATOM 7980 C CG  . PHE B 2 528 ? -5.373  -48.090 3.714   1.00 75.20 528 B 1 
ATOM 7981 C CD1 . PHE B 2 528 ? -5.127  -48.049 2.329   1.00 68.86 528 B 1 
ATOM 7982 C CD2 . PHE B 2 528 ? -4.503  -48.817 4.541   1.00 69.04 528 B 1 
ATOM 7983 C CE1 . PHE B 2 528 ? -4.023  -48.725 1.785   1.00 67.73 528 B 1 
ATOM 7984 C CE2 . PHE B 2 528 ? -3.392  -49.488 4.001   1.00 67.04 528 B 1 
ATOM 7985 C CZ  . PHE B 2 528 ? -3.154  -49.446 2.621   1.00 70.24 528 B 1 
ATOM 7986 N N   . ASN B 2 529 ? -4.284  -45.927 6.521   1.00 77.15 529 B 1 
ATOM 7987 C CA  . ASN B 2 529 ? -3.501  -46.145 7.741   1.00 74.43 529 B 1 
ATOM 7988 C C   . ASN B 2 529 ? -4.113  -45.451 8.960   1.00 73.97 529 B 1 
ATOM 7989 O O   . ASN B 2 529 ? -3.990  -45.952 10.073  1.00 68.32 529 B 1 
ATOM 7990 C CB  . ASN B 2 529 ? -2.046  -45.705 7.531   1.00 69.70 529 B 1 
ATOM 7991 C CG  . ASN B 2 529 ? -1.103  -46.870 7.287   1.00 62.72 529 B 1 
ATOM 7992 O OD1 . ASN B 2 529 ? -1.459  -48.035 7.325   1.00 55.56 529 B 1 
ATOM 7993 N ND2 . ASN B 2 529 ? 0.158   -46.581 7.057   1.00 54.33 529 B 1 
ATOM 7994 N N   . THR B 2 530 ? -4.818  -44.347 8.730   1.00 74.04 530 B 1 
ATOM 7995 C CA  . THR B 2 530 ? -5.536  -43.619 9.791   1.00 71.37 530 B 1 
ATOM 7996 C C   . THR B 2 530 ? -6.781  -44.356 10.296  1.00 71.30 530 B 1 
ATOM 7997 O O   . THR B 2 530 ? -7.348  -43.981 11.319  1.00 66.34 530 B 1 
ATOM 7998 C CB  . THR B 2 530 ? -5.921  -42.215 9.315   1.00 66.62 530 B 1 
ATOM 7999 O OG1 . THR B 2 530 ? -6.782  -42.272 8.205   1.00 60.67 530 B 1 
ATOM 8000 C CG2 . THR B 2 530 ? -4.707  -41.377 8.919   1.00 58.80 530 B 1 
ATOM 8001 N N   . MET B 2 531 ? -7.206  -45.421 9.618   1.00 73.31 531 B 1 
ATOM 8002 C CA  . MET B 2 531 ? -8.345  -46.233 10.034  1.00 71.28 531 B 1 
ATOM 8003 C C   . MET B 2 531 ? -7.912  -47.342 10.995  1.00 71.41 531 B 1 
ATOM 8004 O O   . MET B 2 531 ? -7.017  -48.129 10.701  1.00 67.19 531 B 1 
ATOM 8005 C CB  . MET B 2 531 ? -9.057  -46.825 8.818   1.00 67.98 531 B 1 
ATOM 8006 C CG  . MET B 2 531 ? -9.641  -45.737 7.918   1.00 64.41 531 B 1 
ATOM 8007 S SD  . MET B 2 531 ? -10.800 -46.354 6.673   1.00 60.79 531 B 1 
ATOM 8008 C CE  . MET B 2 531 ? -12.136 -46.906 7.743   1.00 54.48 531 B 1 
ATOM 8009 N N   . GLU B 2 532 ? -8.608  -47.460 12.109  1.00 70.03 532 B 1 
ATOM 8010 C CA  . GLU B 2 532 ? -8.374  -48.553 13.063  1.00 68.45 532 B 1 
ATOM 8011 C C   . GLU B 2 532 ? -9.063  -49.859 12.651  1.00 69.79 532 B 1 
ATOM 8012 O O   . GLU B 2 532 ? -8.509  -50.938 12.841  1.00 63.53 532 B 1 
ATOM 8013 C CB  . GLU B 2 532 ? -8.863  -48.140 14.452  1.00 61.78 532 B 1 
ATOM 8014 C CG  . GLU B 2 532 ? -8.007  -47.031 15.076  1.00 55.48 532 B 1 
ATOM 8015 C CD  . GLU B 2 532 ? -8.444  -46.691 16.510  1.00 49.13 532 B 1 
ATOM 8016 O OE1 . GLU B 2 532 ? -7.645  -46.047 17.217  1.00 42.58 532 B 1 
ATOM 8017 O OE2 . GLU B 2 532 ? -9.578  -47.075 16.886  1.00 44.24 532 B 1 
ATOM 8018 N N   . LYS B 2 533 ? -10.269 -49.757 12.085  1.00 71.03 533 B 1 
ATOM 8019 C CA  . LYS B 2 533 ? -11.098 -50.909 11.723  1.00 71.06 533 B 1 
ATOM 8020 C C   . LYS B 2 533 ? -11.082 -51.150 10.221  1.00 73.96 533 B 1 
ATOM 8021 O O   . LYS B 2 533 ? -11.056 -50.203 9.442   1.00 68.56 533 B 1 
ATOM 8022 C CB  . LYS B 2 533 ? -12.535 -50.733 12.233  1.00 63.39 533 B 1 
ATOM 8023 C CG  . LYS B 2 533 ? -12.613 -50.783 13.766  1.00 56.46 533 B 1 
ATOM 8024 C CD  . LYS B 2 533 ? -14.074 -50.724 14.234  1.00 49.92 533 B 1 
ATOM 8025 C CE  . LYS B 2 533 ? -14.121 -50.792 15.758  1.00 42.27 533 B 1 
ATOM 8026 N NZ  . LYS B 2 533 ? -15.509 -50.768 16.279  1.00 36.28 533 B 1 
ATOM 8027 N N   . GLU B 2 534 ? -11.189 -52.421 9.858   1.00 74.43 534 B 1 
ATOM 8028 C CA  . GLU B 2 534 ? -11.474 -52.849 8.493   1.00 74.49 534 B 1 
ATOM 8029 C C   . GLU B 2 534 ? -12.808 -52.278 8.003   1.00 76.00 534 B 1 
ATOM 8030 O O   . GLU B 2 534 ? -13.706 -51.943 8.789   1.00 72.04 534 B 1 
ATOM 8031 C CB  . GLU B 2 534 ? -11.469 -54.380 8.419   1.00 69.81 534 B 1 
ATOM 8032 C CG  . GLU B 2 534 ? -10.073 -54.951 8.715   1.00 63.42 534 B 1 
ATOM 8033 C CD  . GLU B 2 534 ? -10.033 -56.483 8.744   1.00 59.12 534 B 1 
ATOM 8034 O OE1 . GLU B 2 534 ? -8.904  -57.012 8.840   1.00 52.97 534 B 1 
ATOM 8035 O OE2 . GLU B 2 534 ? -11.116 -57.106 8.712   1.00 54.70 534 B 1 
ATOM 8036 N N   . LEU B 2 535 ? -12.922 -52.130 6.690   1.00 77.55 535 B 1 
ATOM 8037 C CA  . LEU B 2 535 ? -14.082 -51.557 6.032   1.00 78.12 535 B 1 
ATOM 8038 C C   . LEU B 2 535 ? -14.621 -52.541 4.998   1.00 79.95 535 B 1 
ATOM 8039 O O   . LEU B 2 535 ? -13.941 -52.841 4.015   1.00 76.69 535 B 1 
ATOM 8040 C CB  . LEU B 2 535 ? -13.667 -50.225 5.379   1.00 74.56 535 B 1 
ATOM 8041 C CG  . LEU B 2 535 ? -14.879 -49.402 4.918   1.00 70.47 535 B 1 
ATOM 8042 C CD1 . LEU B 2 535 ? -15.577 -48.778 6.109   1.00 64.52 535 B 1 
ATOM 8043 C CD2 . LEU B 2 535 ? -14.444 -48.272 3.988   1.00 64.75 535 B 1 
ATOM 8044 N N   . ASP B 2 536 ? -15.854 -52.971 5.197   1.00 79.40 536 B 1 
ATOM 8045 C CA  . ASP B 2 536 ? -16.596 -53.710 4.183   1.00 79.26 536 B 1 
ATOM 8046 C C   . ASP B 2 536 ? -17.269 -52.728 3.229   1.00 79.44 536 B 1 
ATOM 8047 O O   . ASP B 2 536 ? -18.064 -51.879 3.646   1.00 76.15 536 B 1 
ATOM 8048 C CB  . ASP B 2 536 ? -17.622 -54.643 4.839   1.00 76.01 536 B 1 
ATOM 8049 C CG  . ASP B 2 536 ? -16.989 -55.828 5.575   1.00 72.42 536 B 1 
ATOM 8050 O OD1 . ASP B 2 536 ? -15.887 -56.257 5.174   1.00 65.42 536 B 1 
ATOM 8051 O OD2 . ASP B 2 536 ? -17.644 -56.322 6.516   1.00 66.99 536 B 1 
ATOM 8052 N N   . ILE B 2 537 ? -16.937 -52.839 1.945   1.00 80.53 537 B 1 
ATOM 8053 C CA  . ILE B 2 537 ? -17.439 -51.953 0.894   1.00 80.02 537 B 1 
ATOM 8054 C C   . ILE B 2 537 ? -18.393 -52.741 -0.003  1.00 80.41 537 B 1 
ATOM 8055 O O   . ILE B 2 537 ? -18.117 -53.873 -0.410  1.00 77.33 537 B 1 
ATOM 8056 C CB  . ILE B 2 537 ? -16.279 -51.294 0.114   1.00 77.76 537 B 1 
ATOM 8057 C CG1 . ILE B 2 537 ? -15.302 -50.571 1.073   1.00 74.44 537 B 1 
ATOM 8058 C CG2 . ILE B 2 537 ? -16.822 -50.299 -0.920  1.00 72.33 537 B 1 
ATOM 8059 C CD1 . ILE B 2 537 ? -14.084 -49.958 0.377   1.00 67.70 537 B 1 
ATOM 8060 N N   . SER B 2 538 ? -19.512 -52.124 -0.347  1.00 81.70 538 B 1 
ATOM 8061 C CA  . SER B 2 538 ? -20.480 -52.644 -1.311  1.00 80.21 538 B 1 
ATOM 8062 C C   . SER B 2 538 ? -19.855 -52.771 -2.705  1.00 81.27 538 B 1 
ATOM 8063 O O   . SER B 2 538 ? -19.092 -51.918 -3.155  1.00 77.42 538 B 1 
ATOM 8064 C CB  . SER B 2 538 ? -21.692 -51.701 -1.314  1.00 75.69 538 B 1 
ATOM 8065 O OG  . SER B 2 538 ? -22.510 -51.796 -2.460  1.00 67.85 538 B 1 
ATOM 8066 N N   . GLU B 2 539 ? -20.258 -53.799 -3.437  1.00 79.59 539 B 1 
ATOM 8067 C CA  . GLU B 2 539 ? -19.898 -54.010 -4.851  1.00 77.69 539 B 1 
ATOM 8068 C C   . GLU B 2 539 ? -20.285 -52.826 -5.755  1.00 78.49 539 B 1 
ATOM 8069 O O   . GLU B 2 539 ? -19.693 -52.603 -6.812  1.00 74.54 539 B 1 
ATOM 8070 C CB  . GLU B 2 539 ? -20.573 -55.323 -5.308  1.00 74.69 539 B 1 
ATOM 8071 C CG  . GLU B 2 539 ? -22.109 -55.315 -5.165  1.00 69.40 539 B 1 
ATOM 8072 C CD  . GLU B 2 539 ? -22.775 -56.701 -5.175  1.00 65.36 539 B 1 
ATOM 8073 O OE1 . GLU B 2 539 ? -23.960 -56.763 -4.749  1.00 58.27 539 B 1 
ATOM 8074 O OE2 . GLU B 2 539 ? -22.122 -57.700 -5.511  1.00 61.55 539 B 1 
ATOM 8075 N N   . LYS B 2 540 ? -21.262 -52.016 -5.324  1.00 80.90 540 B 1 
ATOM 8076 C CA  . LYS B 2 540 ? -21.821 -50.875 -6.069  1.00 80.51 540 B 1 
ATOM 8077 C C   . LYS B 2 540 ? -21.294 -49.517 -5.618  1.00 81.82 540 B 1 
ATOM 8078 O O   . LYS B 2 540 ? -21.719 -48.514 -6.190  1.00 75.85 540 B 1 
ATOM 8079 C CB  . LYS B 2 540 ? -23.350 -50.916 -5.992  1.00 76.09 540 B 1 
ATOM 8080 C CG  . LYS B 2 540 ? -23.906 -52.181 -6.648  1.00 70.19 540 B 1 
ATOM 8081 C CD  . LYS B 2 540 ? -25.429 -52.207 -6.554  1.00 64.71 540 B 1 
ATOM 8082 C CE  . LYS B 2 540 ? -25.908 -53.542 -7.111  1.00 56.10 540 B 1 
ATOM 8083 N NZ  . LYS B 2 540 ? -27.354 -53.738 -6.875  1.00 48.94 540 B 1 
ATOM 8084 N N   . ALA B 2 541 ? -20.376 -49.469 -4.664  1.00 82.41 541 B 1 
ATOM 8085 C CA  . ALA B 2 541 ? -19.917 -48.234 -4.018  1.00 81.66 541 B 1 
ATOM 8086 C C   . ALA B 2 541 ? -19.490 -47.124 -5.000  1.00 83.53 541 B 1 
ATOM 8087 O O   . ALA B 2 541 ? -19.726 -45.939 -4.764  1.00 80.08 541 B 1 
ATOM 8088 C CB  . ALA B 2 541 ? -18.760 -48.604 -3.086  1.00 78.48 541 B 1 
ATOM 8089 N N   . PHE B 2 542 ? -18.907 -47.492 -6.151  1.00 83.73 542 B 1 
ATOM 8090 C CA  . PHE B 2 542 ? -18.457 -46.524 -7.158  1.00 84.34 542 B 1 
ATOM 8091 C C   . PHE B 2 542 ? -19.494 -46.208 -8.251  1.00 84.55 542 B 1 
ATOM 8092 O O   . PHE B 2 542 ? -19.259 -45.317 -9.075  1.00 80.02 542 B 1 
ATOM 8093 C CB  . PHE B 2 542 ? -17.128 -47.001 -7.746  1.00 82.76 542 B 1 
ATOM 8094 C CG  . PHE B 2 542 ? -16.020 -47.091 -6.723  1.00 84.67 542 B 1 
ATOM 8095 C CD1 . PHE B 2 542 ? -15.355 -45.930 -6.289  1.00 78.42 542 B 1 
ATOM 8096 C CD2 . PHE B 2 542 ? -15.667 -48.331 -6.161  1.00 79.60 542 B 1 
ATOM 8097 C CE1 . PHE B 2 542 ? -14.349 -46.005 -5.316  1.00 77.89 542 B 1 
ATOM 8098 C CE2 . PHE B 2 542 ? -14.661 -48.413 -5.183  1.00 78.43 542 B 1 
ATOM 8099 C CZ  . PHE B 2 542 ? -14.002 -47.248 -4.760  1.00 82.32 542 B 1 
ATOM 8100 N N   . ARG B 2 543 ? -20.668 -46.864 -8.294  1.00 85.09 543 B 1 
ATOM 8101 C CA  . ARG B 2 543 ? -21.669 -46.642 -9.358  1.00 83.88 543 B 1 
ATOM 8102 C C   . ARG B 2 543 ? -22.217 -45.217 -9.384  1.00 84.04 543 B 1 
ATOM 8103 O O   . ARG B 2 543 ? -22.459 -44.680 -10.465 1.00 77.73 543 B 1 
ATOM 8104 C CB  . ARG B 2 543 ? -22.831 -47.643 -9.251  1.00 80.58 543 B 1 
ATOM 8105 C CG  . ARG B 2 543 ? -22.508 -48.974 -9.947  1.00 76.90 543 B 1 
ATOM 8106 C CD  . ARG B 2 543 ? -23.761 -49.844 -10.052 1.00 71.78 543 B 1 
ATOM 8107 N NE  . ARG B 2 543 ? -23.506 -51.051 -10.860 1.00 66.26 543 B 1 
ATOM 8108 C CZ  . ARG B 2 543 ? -24.406 -51.911 -11.317 1.00 59.59 543 B 1 
ATOM 8109 N NH1 . ARG B 2 543 ? -25.677 -51.779 -11.066 1.00 54.26 543 B 1 
ATOM 8110 N NH2 . ARG B 2 543 ? -24.024 -52.923 -12.044 1.00 54.49 543 B 1 
ATOM 8111 N N   . GLY B 2 544 ? -22.394 -44.613 -8.236  1.00 84.46 544 B 1 
ATOM 8112 C CA  . GLY B 2 544 ? -22.845 -43.218 -8.127  1.00 83.86 544 B 1 
ATOM 8113 C C   . GLY B 2 544 ? -21.821 -42.202 -8.633  1.00 85.79 544 B 1 
ATOM 8114 O O   . GLY B 2 544 ? -22.190 -41.118 -9.099  1.00 80.81 544 B 1 
ATOM 8115 N N   . MET B 2 545 ? -20.547 -42.568 -8.634  1.00 85.14 545 B 1 
ATOM 8116 C CA  . MET B 2 545 ? -19.419 -41.676 -8.925  1.00 85.67 545 B 1 
ATOM 8117 C C   . MET B 2 545 ? -18.973 -41.748 -10.395 1.00 86.54 545 B 1 
ATOM 8118 O O   . MET B 2 545 ? -17.793 -41.895 -10.707 1.00 82.75 545 B 1 
ATOM 8119 C CB  . MET B 2 545 ? -18.268 -41.962 -7.957  1.00 83.81 545 B 1 
ATOM 8120 C CG  . MET B 2 545 ? -18.660 -41.886 -6.479  1.00 82.71 545 B 1 
ATOM 8121 S SD  . MET B 2 545 ? -17.218 -42.080 -5.401  1.00 81.70 545 B 1 
ATOM 8122 C CE  . MET B 2 545 ? -18.018 -42.675 -3.896  1.00 70.30 545 B 1 
ATOM 8123 N N   . SER B 2 546 ? -19.902 -41.617 -11.338 1.00 86.32 546 B 1 
ATOM 8124 C CA  . SER B 2 546 ? -19.622 -41.793 -12.777 1.00 84.58 546 B 1 
ATOM 8125 C C   . SER B 2 546 ? -18.604 -40.811 -13.378 1.00 85.45 546 B 1 
ATOM 8126 O O   . SER B 2 546 ? -18.095 -41.035 -14.478 1.00 80.68 546 B 1 
ATOM 8127 C CB  . SER B 2 546 ? -20.932 -41.704 -13.564 1.00 81.68 546 B 1 
ATOM 8128 O OG  . SER B 2 546 ? -21.533 -40.428 -13.430 1.00 74.75 546 B 1 
ATOM 8129 N N   . ASN B 2 547 ? -18.310 -39.707 -12.697 1.00 86.11 547 B 1 
ATOM 8130 C CA  . ASN B 2 547 ? -17.330 -38.699 -13.115 1.00 86.12 547 B 1 
ATOM 8131 C C   . ASN B 2 547 ? -15.982 -38.809 -12.384 1.00 87.63 547 B 1 
ATOM 8132 O O   . ASN B 2 547 ? -15.127 -37.940 -12.578 1.00 84.38 547 B 1 
ATOM 8133 C CB  . ASN B 2 547 ? -17.952 -37.300 -12.978 1.00 83.48 547 B 1 
ATOM 8134 C CG  . ASN B 2 547 ? -19.033 -37.025 -14.005 1.00 82.83 547 B 1 
ATOM 8135 O OD1 . ASN B 2 547 ? -18.949 -37.379 -15.171 1.00 75.67 547 B 1 
ATOM 8136 N ND2 . ASN B 2 547 ? -20.076 -36.333 -13.598 1.00 74.64 547 B 1 
ATOM 8137 N N   . LEU B 2 548 ? -15.791 -39.854 -11.596 1.00 87.44 548 B 1 
ATOM 8138 C CA  . LEU B 2 548 ? -14.559 -40.081 -10.858 1.00 87.40 548 B 1 
ATOM 8139 C C   . LEU B 2 548 ? -13.392 -40.287 -11.834 1.00 87.99 548 B 1 
ATOM 8140 O O   . LEU B 2 548 ? -13.462 -41.124 -12.735 1.00 85.21 548 B 1 
ATOM 8141 C CB  . LEU B 2 548 ? -14.773 -41.287 -9.933  1.00 85.61 548 B 1 
ATOM 8142 C CG  . LEU B 2 548 ? -13.713 -41.439 -8.833  1.00 85.64 548 B 1 
ATOM 8143 C CD1 . LEU B 2 548 ? -13.820 -40.341 -7.780  1.00 78.35 548 B 1 
ATOM 8144 C CD2 . LEU B 2 548 ? -13.943 -42.771 -8.122  1.00 79.09 548 B 1 
ATOM 8145 N N   . GLN B 2 549 ? -12.333 -39.491 -11.667 1.00 88.74 549 B 1 
ATOM 8146 C CA  . GLN B 2 549 ? -11.155 -39.497 -12.540 1.00 88.30 549 B 1 
ATOM 8147 C C   . GLN B 2 549 ? -9.897  -39.976 -11.818 1.00 88.58 549 B 1 
ATOM 8148 O O   . GLN B 2 549 ? -9.014  -40.554 -12.447 1.00 85.79 549 B 1 
ATOM 8149 C CB  . GLN B 2 549 ? -10.934 -38.091 -13.128 1.00 87.07 549 B 1 
ATOM 8150 C CG  . GLN B 2 549 ? -12.096 -37.677 -14.037 1.00 85.23 549 B 1 
ATOM 8151 C CD  . GLN B 2 549 ? -11.896 -36.336 -14.748 1.00 83.95 549 B 1 
ATOM 8152 O OE1 . GLN B 2 549 ? -11.040 -35.515 -14.453 1.00 74.38 549 B 1 
ATOM 8153 N NE2 . GLN B 2 549 ? -12.711 -36.061 -15.741 1.00 72.05 549 B 1 
ATOM 8154 N N   . PHE B 2 550 ? -9.821  -39.731 -10.530 1.00 89.47 550 B 1 
ATOM 8155 C CA  . PHE B 2 550 ? -8.628  -39.985 -9.737  1.00 89.71 550 B 1 
ATOM 8156 C C   . PHE B 2 550 ? -8.990  -40.805 -8.501  1.00 90.11 550 B 1 
ATOM 8157 O O   . PHE B 2 550 ? -9.780  -40.353 -7.673  1.00 88.06 550 B 1 
ATOM 8158 C CB  . PHE B 2 550 ? -7.978  -38.643 -9.358  1.00 88.34 550 B 1 
ATOM 8159 C CG  . PHE B 2 550 ? -7.893  -37.639 -10.493 1.00 88.83 550 B 1 
ATOM 8160 C CD1 . PHE B 2 550 ? -7.025  -37.860 -11.576 1.00 82.25 550 B 1 
ATOM 8161 C CD2 . PHE B 2 550 ? -8.722  -36.501 -10.500 1.00 82.79 550 B 1 
ATOM 8162 C CE1 . PHE B 2 550 ? -6.978  -36.957 -12.649 1.00 81.75 550 B 1 
ATOM 8163 C CE2 . PHE B 2 550 ? -8.679  -35.590 -11.570 1.00 81.01 550 B 1 
ATOM 8164 C CZ  . PHE B 2 550 ? -7.806  -35.820 -12.649 1.00 85.32 550 B 1 
ATOM 8165 N N   . ILE B 2 551 ? -8.419  -41.983 -8.380  1.00 88.01 551 B 1 
ATOM 8166 C CA  . ILE B 2 551 ? -8.497  -42.799 -7.168  1.00 87.65 551 B 1 
ATOM 8167 C C   . ILE B 2 551 ? -7.079  -43.008 -6.661  1.00 87.19 551 B 1 
ATOM 8168 O O   . ILE B 2 551 ? -6.235  -43.549 -7.380  1.00 85.11 551 B 1 
ATOM 8169 C CB  . ILE B 2 551 ? -9.228  -44.138 -7.409  1.00 86.62 551 B 1 
ATOM 8170 C CG1 . ILE B 2 551 ? -10.704 -43.900 -7.791  1.00 81.53 551 B 1 
ATOM 8171 C CG2 . ILE B 2 551 ? -9.144  -45.031 -6.154  1.00 80.77 551 B 1 
ATOM 8172 C CD1 . ILE B 2 551 ? -11.476 -45.180 -8.149  1.00 77.09 551 B 1 
ATOM 8173 N N   . ARG B 2 552 ? -6.831  -42.603 -5.431  1.00 88.11 552 B 1 
ATOM 8174 C CA  . ARG B 2 552 ? -5.616  -42.932 -4.685  1.00 87.36 552 B 1 
ATOM 8175 C C   . ARG B 2 552 ? -6.005  -43.540 -3.353  1.00 86.97 552 B 1 
ATOM 8176 O O   . ARG B 2 552 ? -6.616  -42.871 -2.527  1.00 84.87 552 B 1 
ATOM 8177 C CB  . ARG B 2 552 ? -4.750  -41.685 -4.492  1.00 85.15 552 B 1 
ATOM 8178 C CG  . ARG B 2 552 ? -3.959  -41.352 -5.760  1.00 81.13 552 B 1 
ATOM 8179 C CD  . ARG B 2 552 ? -3.112  -40.111 -5.505  1.00 79.66 552 B 1 
ATOM 8180 N NE  . ARG B 2 552 ? -2.044  -39.961 -6.509  1.00 75.89 552 B 1 
ATOM 8181 C CZ  . ARG B 2 552 ? -1.258  -38.902 -6.604  1.00 73.70 552 B 1 
ATOM 8182 N NH1 . ARG B 2 552 ? -1.465  -37.831 -5.911  1.00 66.32 552 B 1 
ATOM 8183 N NH2 . ARG B 2 552 ? -0.228  -38.898 -7.377  1.00 66.38 552 B 1 
ATOM 8184 N N   . ILE B 2 553 ? -5.656  -44.791 -3.173  1.00 84.29 553 B 1 
ATOM 8185 C CA  . ILE B 2 553 ? -5.874  -45.541 -1.940  1.00 83.35 553 B 1 
ATOM 8186 C C   . ILE B 2 553 ? -4.511  -46.059 -1.496  1.00 81.89 553 B 1 
ATOM 8187 O O   . ILE B 2 553 ? -3.871  -46.827 -2.221  1.00 78.91 553 B 1 
ATOM 8188 C CB  . ILE B 2 553 ? -6.909  -46.667 -2.140  1.00 82.98 553 B 1 
ATOM 8189 C CG1 . ILE B 2 553 ? -8.262  -46.088 -2.626  1.00 81.17 553 B 1 
ATOM 8190 C CG2 . ILE B 2 553 ? -7.081  -47.453 -0.830  1.00 80.23 553 B 1 
ATOM 8191 C CD1 . ILE B 2 553 ? -9.343  -47.127 -2.938  1.00 76.01 553 B 1 
ATOM 8192 N N   . TYR B 2 554 ? -4.048  -45.598 -0.352  1.00 81.37 554 B 1 
ATOM 8193 C CA  . TYR B 2 554 ? -2.697  -45.873 0.122   1.00 79.79 554 B 1 
ATOM 8194 C C   . TYR B 2 554 ? -2.657  -45.925 1.652   1.00 78.29 554 B 1 
ATOM 8195 O O   . TYR B 2 554 ? -3.477  -45.313 2.335   1.00 74.61 554 B 1 
ATOM 8196 C CB  . TYR B 2 554 ? -1.721  -44.820 -0.441  1.00 77.82 554 B 1 
ATOM 8197 C CG  . TYR B 2 554 ? -2.076  -43.383 -0.113  1.00 77.06 554 B 1 
ATOM 8198 C CD1 . TYR B 2 554 ? -2.954  -42.651 -0.944  1.00 72.63 554 B 1 
ATOM 8199 C CD2 . TYR B 2 554 ? -1.574  -42.773 1.047   1.00 71.83 554 B 1 
ATOM 8200 C CE1 . TYR B 2 554 ? -3.343  -41.350 -0.602  1.00 70.27 554 B 1 
ATOM 8201 C CE2 . TYR B 2 554 ? -1.958  -41.470 1.402   1.00 69.76 554 B 1 
ATOM 8202 C CZ  . TYR B 2 554 ? -2.855  -40.765 0.581   1.00 73.25 554 B 1 
ATOM 8203 O OH  . TYR B 2 554 ? -3.265  -39.512 0.955   1.00 69.58 554 B 1 
ATOM 8204 N N   . GLY B 2 555 ? -1.685  -46.648 2.175   1.00 75.31 555 B 1 
ATOM 8205 C CA  . GLY B 2 555 ? -1.397  -46.661 3.610   1.00 71.69 555 B 1 
ATOM 8206 C C   . GLY B 2 555 ? -0.076  -45.995 3.967   1.00 69.81 555 B 1 
ATOM 8207 O O   . GLY B 2 555 ? 0.185   -45.718 5.130   1.00 63.72 555 B 1 
ATOM 8208 N N   . ASP B 2 556 ? 0.761   -45.717 2.969   1.00 66.56 556 B 1 
ATOM 8209 C CA  . ASP B 2 556 ? 2.049   -45.063 3.157   1.00 64.27 556 B 1 
ATOM 8210 C C   . ASP B 2 556 ? 2.226   -43.927 2.145   1.00 64.12 556 B 1 
ATOM 8211 O O   . ASP B 2 556 ? 2.013   -44.091 0.941   1.00 59.11 556 B 1 
ATOM 8212 C CB  . ASP B 2 556 ? 3.158   -46.126 3.076   1.00 59.47 556 B 1 
ATOM 8213 C CG  . ASP B 2 556 ? 4.575   -45.562 3.183   1.00 54.79 556 B 1 
ATOM 8214 O OD1 . ASP B 2 556 ? 4.722   -44.377 3.562   1.00 50.18 556 B 1 
ATOM 8215 O OD2 . ASP B 2 556 ? 5.504   -46.294 2.791   1.00 50.10 556 B 1 
ATOM 8216 N N   . LEU B 2 557 ? 2.673   -42.773 2.637   1.00 57.62 557 B 1 
ATOM 8217 C CA  . LEU B 2 557 ? 2.983   -41.594 1.835   1.00 55.25 557 B 1 
ATOM 8218 C C   . LEU B 2 557 ? 4.037   -41.884 0.757   1.00 55.92 557 B 1 
ATOM 8219 O O   . LEU B 2 557 ? 3.934   -41.353 -0.346  1.00 52.23 557 B 1 
ATOM 8220 C CB  . LEU B 2 557 ? 3.462   -40.478 2.780   1.00 49.86 557 B 1 
ATOM 8221 C CG  . LEU B 2 557 ? 2.308   -39.779 3.521   1.00 46.27 557 B 1 
ATOM 8222 C CD1 . LEU B 2 557 ? 2.833   -39.059 4.763   1.00 43.14 557 B 1 
ATOM 8223 C CD2 . LEU B 2 557 ? 1.626   -38.739 2.630   1.00 43.86 557 B 1 
ATOM 8224 N N   . PHE B 2 558 ? 5.013   -42.759 1.025   1.00 54.82 558 B 1 
ATOM 8225 C CA  . PHE B 2 558 ? 5.999   -43.140 0.009   1.00 53.89 558 B 1 
ATOM 8226 C C   . PHE B 2 558 ? 5.353   -43.886 -1.160  1.00 55.39 558 B 1 
ATOM 8227 O O   . PHE B 2 558 ? 5.682   -43.625 -2.321  1.00 51.87 558 B 1 
ATOM 8228 C CB  . PHE B 2 558 ? 7.106   -43.987 0.644   1.00 49.16 558 B 1 
ATOM 8229 C CG  . PHE B 2 558 ? 8.042   -43.190 1.518   1.00 46.42 558 B 1 
ATOM 8230 C CD1 . PHE B 2 558 ? 9.015   -42.365 0.930   1.00 42.48 558 B 1 
ATOM 8231 C CD2 . PHE B 2 558 ? 7.946   -43.254 2.918   1.00 41.29 558 B 1 
ATOM 8232 C CE1 . PHE B 2 558 ? 9.886   -41.609 1.729   1.00 36.99 558 B 1 
ATOM 8233 C CE2 . PHE B 2 558 ? 8.813   -42.496 3.723   1.00 37.09 558 B 1 
ATOM 8234 C CZ  . PHE B 2 558 ? 9.783   -41.673 3.127   1.00 36.76 558 B 1 
ATOM 8235 N N   . SER B 2 559 ? 4.400   -44.754 -0.885  1.00 58.29 559 B 1 
ATOM 8236 C CA  . SER B 2 559 ? 3.663   -45.466 -1.932  1.00 56.97 559 B 1 
ATOM 8237 C C   . SER B 2 559 ? 2.832   -44.511 -2.785  1.00 58.08 559 B 1 
ATOM 8238 O O   . SER B 2 559 ? 2.810   -44.649 -4.009  1.00 54.94 559 B 1 
ATOM 8239 C CB  . SER B 2 559 ? 2.801   -46.577 -1.329  1.00 52.84 559 B 1 
ATOM 8240 O OG  . SER B 2 559 ? 1.537   -46.110 -0.908  1.00 49.54 559 B 1 
ATOM 8241 N N   . ARG B 2 560 ? 2.231   -43.485 -2.180  1.00 61.79 560 B 1 
ATOM 8242 C CA  . ARG B 2 560 ? 1.449   -42.455 -2.874  1.00 60.98 560 B 1 
ATOM 8243 C C   . ARG B 2 560 ? 2.251   -41.749 -3.966  1.00 59.82 560 B 1 
ATOM 8244 O O   . ARG B 2 560 ? 1.739   -41.537 -5.065  1.00 56.36 560 B 1 
ATOM 8245 C CB  . ARG B 2 560 ? 0.933   -41.450 -1.839  1.00 59.09 560 B 1 
ATOM 8246 C CG  . ARG B 2 560 ? 0.124   -40.327 -2.491  1.00 55.62 560 B 1 
ATOM 8247 C CD  . ARG B 2 560 ? -0.226  -39.260 -1.469  1.00 54.72 560 B 1 
ATOM 8248 N NE  . ARG B 2 560 ? -0.854  -38.115 -2.125  1.00 51.35 560 B 1 
ATOM 8249 C CZ  . ARG B 2 560 ? -1.833  -37.389 -1.651  1.00 51.17 560 B 1 
ATOM 8250 N NH1 . ARG B 2 560 ? -2.276  -37.529 -0.434  1.00 48.74 560 B 1 
ATOM 8251 N NH2 . ARG B 2 560 ? -2.413  -36.522 -2.406  1.00 48.95 560 B 1 
ATOM 8252 N N   . HIS B 2 561 ? 3.496   -41.412 -3.674  1.00 57.79 561 B 1 
ATOM 8253 C CA  . HIS B 2 561 ? 4.386   -40.741 -4.627  1.00 55.73 561 B 1 
ATOM 8254 C C   . HIS B 2 561 ? 5.098   -41.707 -5.595  1.00 54.67 561 B 1 
ATOM 8255 O O   . HIS B 2 561 ? 5.917   -41.286 -6.407  1.00 51.21 561 B 1 
ATOM 8256 C CB  . HIS B 2 561 ? 5.352   -39.840 -3.851  1.00 52.98 561 B 1 
ATOM 8257 C CG  . HIS B 2 561 ? 4.632   -38.719 -3.146  1.00 51.78 561 B 1 
ATOM 8258 N ND1 . HIS B 2 561 ? 3.868   -37.745 -3.752  1.00 47.26 561 B 1 
ATOM 8259 C CD2 . HIS B 2 561 ? 4.547   -38.497 -1.792  1.00 47.48 561 B 1 
ATOM 8260 C CE1 . HIS B 2 561 ? 3.339   -36.970 -2.792  1.00 47.15 561 B 1 
ATOM 8261 N NE2 . HIS B 2 561 ? 3.731   -37.395 -1.583  1.00 46.88 561 B 1 
ATOM 8262 N N   . GLY B 2 562 ? 4.788   -43.003 -5.530  1.00 50.93 562 B 1 
ATOM 8263 C CA  . GLY B 2 562 ? 5.410   -44.023 -6.381  1.00 48.62 562 B 1 
ATOM 8264 C C   . GLY B 2 562 ? 6.887   -44.274 -6.071  1.00 48.47 562 B 1 
ATOM 8265 O O   . GLY B 2 562 ? 7.577   -44.903 -6.874  1.00 45.95 562 B 1 
ATOM 8266 N N   . VAL B 2 563 ? 7.370   -43.801 -4.941  1.00 44.83 563 B 1 
ATOM 8267 C CA  . VAL B 2 563 ? 8.740   -44.051 -4.484  1.00 43.38 563 B 1 
ATOM 8268 C C   . VAL B 2 563 ? 8.750   -45.373 -3.727  1.00 43.12 563 B 1 
ATOM 8269 O O   . VAL B 2 563 ? 8.540   -45.430 -2.518  1.00 41.14 563 B 1 
ATOM 8270 C CB  . VAL B 2 563 ? 9.303   -42.891 -3.642  1.00 40.77 563 B 1 
ATOM 8271 C CG1 . VAL B 2 563 ? 10.780  -43.130 -3.318  1.00 37.52 563 B 1 
ATOM 8272 C CG2 . VAL B 2 563 ? 9.206   -41.553 -4.392  1.00 38.12 563 B 1 
ATOM 8273 N N   . TYR B 2 564 ? 8.984   -46.437 -4.459  1.00 41.71 564 B 1 
ATOM 8274 C CA  . TYR B 2 564 ? 9.201   -47.743 -3.860  1.00 40.35 564 B 1 
ATOM 8275 C C   . TYR B 2 564 ? 10.666  -47.840 -3.447  1.00 39.15 564 B 1 
ATOM 8276 O O   . TYR B 2 564 ? 11.555  -47.951 -4.292  1.00 37.17 564 B 1 
ATOM 8277 C CB  . TYR B 2 564 ? 8.787   -48.858 -4.828  1.00 38.27 564 B 1 
ATOM 8278 C CG  . TYR B 2 564 ? 7.342   -48.747 -5.249  1.00 35.76 564 B 1 
ATOM 8279 C CD1 . TYR B 2 564 ? 6.309   -49.153 -4.381  1.00 33.62 564 B 1 
ATOM 8280 C CD2 . TYR B 2 564 ? 7.022   -48.158 -6.492  1.00 32.81 564 B 1 
ATOM 8281 C CE1 . TYR B 2 564 ? 4.967   -48.954 -4.741  1.00 30.38 564 B 1 
ATOM 8282 C CE2 . TYR B 2 564 ? 5.683   -47.954 -6.855  1.00 30.94 564 B 1 
ATOM 8283 C CZ  . TYR B 2 564 ? 4.658   -48.343 -5.975  1.00 29.77 564 B 1 
ATOM 8284 O OH  . TYR B 2 564 ? 3.361   -48.108 -6.318  1.00 28.35 564 B 1 
ATOM 8285 N N   . TYR B 2 565 ? 10.923  -47.812 -2.151  1.00 36.72 565 B 1 
ATOM 8286 C CA  . TYR B 2 565 ? 12.210  -48.253 -1.647  1.00 35.70 565 B 1 
ATOM 8287 C C   . TYR B 2 565 ? 12.298  -49.768 -1.843  1.00 35.46 565 B 1 
ATOM 8288 O O   . TYR B 2 565 ? 11.906  -50.549 -0.979  1.00 33.39 565 B 1 
ATOM 8289 C CB  . TYR B 2 565 ? 12.418  -47.822 -0.185  1.00 32.90 565 B 1 
ATOM 8290 C CG  . TYR B 2 565 ? 13.127  -46.491 -0.043  1.00 30.06 565 B 1 
ATOM 8291 C CD1 . TYR B 2 565 ? 14.535  -46.444 0.016   1.00 27.91 565 B 1 
ATOM 8292 C CD2 . TYR B 2 565 ? 12.391  -45.292 0.045   1.00 27.02 565 B 1 
ATOM 8293 C CE1 . TYR B 2 565 ? 15.202  -45.217 0.167   1.00 25.11 565 B 1 
ATOM 8294 C CE2 . TYR B 2 565 ? 13.050  -44.058 0.191   1.00 25.27 565 B 1 
ATOM 8295 C CZ  . TYR B 2 565 ? 14.457  -44.023 0.257   1.00 24.19 565 B 1 
ATOM 8296 O OH  . TYR B 2 565 ? 15.105  -42.822 0.412   1.00 22.75 565 B 1 
ATOM 8297 N N   . PHE B 2 566 ? 12.866  -50.206 -2.970  1.00 32.98 566 B 1 
ATOM 8298 C CA  . PHE B 2 566 ? 13.463  -51.528 -3.099  1.00 32.34 566 B 1 
ATOM 8299 C C   . PHE B 2 566 ? 14.760  -51.542 -2.271  1.00 31.64 566 B 1 
ATOM 8300 O O   . PHE B 2 566 ? 15.870  -51.628 -2.792  1.00 29.73 566 B 1 
ATOM 8301 C CB  . PHE B 2 566 ? 13.672  -51.889 -4.577  1.00 30.80 566 B 1 
ATOM 8302 C CG  . PHE B 2 566 ? 12.386  -52.157 -5.328  1.00 28.65 566 B 1 
ATOM 8303 C CD1 . PHE B 2 566 ? 11.802  -53.437 -5.289  1.00 26.85 566 B 1 
ATOM 8304 C CD2 . PHE B 2 566 ? 11.766  -51.138 -6.071  1.00 26.79 566 B 1 
ATOM 8305 C CE1 . PHE B 2 566 ? 10.613  -53.693 -5.991  1.00 24.61 566 B 1 
ATOM 8306 C CE2 . PHE B 2 566 ? 10.572  -51.391 -6.769  1.00 24.39 566 B 1 
ATOM 8307 C CZ  . PHE B 2 566 ? 9.994   -52.669 -6.731  1.00 23.49 566 B 1 
ATOM 8308 N N   . GLY B 2 567 ? 14.606  -51.370 -0.965  1.00 31.34 567 B 1 
ATOM 8309 C CA  . GLY B 2 567 ? 15.718  -51.437 -0.033  1.00 29.90 567 B 1 
ATOM 8310 C C   . GLY B 2 567 ? 16.332  -52.834 -0.020  1.00 30.02 567 B 1 
ATOM 8311 O O   . GLY B 2 567 ? 15.673  -53.840 -0.283  1.00 28.49 567 B 1 
ATOM 8312 N N   . GLY B 2 568 ? 17.611  -52.885 0.309   1.00 30.16 568 B 1 
ATOM 8313 C CA  . GLY B 2 568 ? 18.339  -54.136 0.486   1.00 29.75 568 B 1 
ATOM 8314 C C   . GLY B 2 568 ? 17.808  -55.006 1.638   1.00 30.46 568 B 1 
ATOM 8315 O O   . GLY B 2 568 ? 16.830  -54.689 2.297   1.00 28.54 568 B 1 
ATOM 8316 N N   . ARG B 2 569 ? 18.527  -56.112 1.910   1.00 28.64 569 B 1 
ATOM 8317 C CA  . ARG B 2 569 ? 18.110  -57.271 2.737   1.00 29.64 569 B 1 
ATOM 8318 C C   . ARG B 2 569 ? 17.384  -57.028 4.070   1.00 29.88 569 B 1 
ATOM 8319 O O   . ARG B 2 569 ? 16.679  -57.942 4.503   1.00 28.61 569 B 1 
ATOM 8320 C CB  . ARG B 2 569 ? 19.375  -58.079 3.106   1.00 28.54 569 B 1 
ATOM 8321 C CG  . ARG B 2 569 ? 20.036  -58.838 1.951   1.00 25.76 569 B 1 
ATOM 8322 C CD  . ARG B 2 569 ? 21.236  -59.613 2.500   1.00 24.54 569 B 1 
ATOM 8323 N NE  . ARG B 2 569 ? 21.903  -60.392 1.443   1.00 22.73 569 B 1 
ATOM 8324 C CZ  . ARG B 2 569 ? 22.994  -61.128 1.591   1.00 21.85 569 B 1 
ATOM 8325 N NH1 . ARG B 2 569 ? 23.614  -61.230 2.736   1.00 21.48 569 B 1 
ATOM 8326 N NH2 . ARG B 2 569 ? 23.489  -61.784 0.582   1.00 21.01 569 B 1 
ATOM 8327 N N   . GLY B 2 570 ? 17.718  -55.963 4.790   1.00 28.83 570 B 1 
ATOM 8328 C CA  . GLY B 2 570 ? 17.659  -56.026 6.254   1.00 28.80 570 B 1 
ATOM 8329 C C   . GLY B 2 570 ? 16.286  -55.832 6.886   1.00 30.33 570 B 1 
ATOM 8330 O O   . GLY B 2 570 ? 15.702  -56.771 7.420   1.00 29.21 570 B 1 
ATOM 8331 N N   . HIS B 2 571 ? 15.797  -54.617 6.885   1.00 31.36 571 B 1 
ATOM 8332 C CA  . HIS B 2 571 ? 14.565  -54.323 7.598   1.00 32.05 571 B 1 
ATOM 8333 C C   . HIS B 2 571 ? 13.358  -54.736 6.758   1.00 33.39 571 B 1 
ATOM 8334 O O   . HIS B 2 571 ? 12.901  -54.002 5.890   1.00 31.92 571 B 1 
ATOM 8335 C CB  . HIS B 2 571 ? 14.530  -52.863 8.066   1.00 30.16 571 B 1 
ATOM 8336 C CG  . HIS B 2 571 ? 15.411  -52.636 9.267   1.00 27.36 571 B 1 
ATOM 8337 N ND1 . HIS B 2 571 ? 15.272  -53.234 10.502  1.00 25.34 571 B 1 
ATOM 8338 C CD2 . HIS B 2 571 ? 16.536  -51.848 9.342   1.00 24.77 571 B 1 
ATOM 8339 C CE1 . HIS B 2 571 ? 16.274  -52.820 11.296  1.00 23.53 571 B 1 
ATOM 8340 N NE2 . HIS B 2 571 ? 17.068  -51.979 10.624  1.00 23.64 571 B 1 
ATOM 8341 N N   . ARG B 2 572 ? 12.828  -55.921 7.052   1.00 33.28 572 B 1 
ATOM 8342 C CA  . ARG B 2 572 ? 11.430  -56.245 6.780   1.00 33.96 572 B 1 
ATOM 8343 C C   . ARG B 2 572 ? 10.598  -55.228 7.558   1.00 35.09 572 B 1 
ATOM 8344 O O   . ARG B 2 572 ? 10.294  -55.458 8.727   1.00 33.78 572 B 1 
ATOM 8345 C CB  . ARG B 2 572 ? 11.068  -57.669 7.243   1.00 31.82 572 B 1 
ATOM 8346 C CG  . ARG B 2 572 ? 11.587  -58.782 6.330   1.00 28.61 572 B 1 
ATOM 8347 C CD  . ARG B 2 572 ? 11.104  -60.130 6.882   1.00 26.28 572 B 1 
ATOM 8348 N NE  . ARG B 2 572 ? 11.580  -61.263 6.071   1.00 24.42 572 B 1 
ATOM 8349 C CZ  . ARG B 2 572 ? 11.349  -62.547 6.313   1.00 22.47 572 B 1 
ATOM 8350 N NH1 . ARG B 2 572 ? 10.648  -62.936 7.343   1.00 21.63 572 B 1 
ATOM 8351 N NH2 . ARG B 2 572 ? 11.824  -63.463 5.520   1.00 20.15 572 B 1 
ATOM 8352 N N   . VAL B 2 573 ? 10.254  -54.114 6.930   1.00 38.69 573 B 1 
ATOM 8353 C CA  . VAL B 2 573 ? 9.027   -53.437 7.313   1.00 39.52 573 B 1 
ATOM 8354 C C   . VAL B 2 573 ? 7.958   -54.496 7.082   1.00 40.24 573 B 1 
ATOM 8355 O O   . VAL B 2 573 ? 7.776   -54.941 5.948   1.00 38.71 573 B 1 
ATOM 8356 C CB  . VAL B 2 573 ? 8.778   -52.161 6.488   1.00 36.77 573 B 1 
ATOM 8357 C CG1 . VAL B 2 573 ? 7.534   -51.431 6.994   1.00 33.54 573 B 1 
ATOM 8358 C CG2 . VAL B 2 573 ? 9.971   -51.191 6.607   1.00 33.24 573 B 1 
ATOM 8359 N N   . SER B 2 574 ? 7.366   -55.000 8.148   1.00 37.15 574 B 1 
ATOM 8360 C CA  . SER B 2 574 ? 6.212   -55.886 8.056   1.00 37.40 574 B 1 
ATOM 8361 C C   . SER B 2 574 ? 5.067   -55.035 7.531   1.00 38.44 574 B 1 
ATOM 8362 O O   . SER B 2 574 ? 4.267   -54.506 8.291   1.00 36.73 574 B 1 
ATOM 8363 C CB  . SER B 2 574 ? 5.895   -56.521 9.422   1.00 34.48 574 B 1 
ATOM 8364 O OG  . SER B 2 574 ? 5.659   -55.531 10.396  1.00 31.80 574 B 1 
ATOM 8365 N N   . LEU B 2 575 ? 5.069   -54.832 6.212   1.00 45.56 575 B 1 
ATOM 8366 C CA  . LEU B 2 575 ? 3.888   -54.404 5.505   1.00 45.81 575 B 1 
ATOM 8367 C C   . LEU B 2 575 ? 2.911   -55.556 5.685   1.00 46.92 575 B 1 
ATOM 8368 O O   . LEU B 2 575 ? 3.041   -56.584 5.021   1.00 44.34 575 B 1 
ATOM 8369 C CB  . LEU B 2 575 ? 4.240   -54.130 4.032   1.00 42.20 575 B 1 
ATOM 8370 C CG  . LEU B 2 575 ? 4.937   -52.767 3.832   1.00 38.74 575 B 1 
ATOM 8371 C CD1 . LEU B 2 575 ? 5.770   -52.766 2.557   1.00 36.08 575 B 1 
ATOM 8372 C CD2 . LEU B 2 575 ? 3.914   -51.631 3.743   1.00 35.18 575 B 1 
ATOM 8373 N N   . ASP B 2 576 ? 2.001   -55.398 6.643   1.00 48.02 576 B 1 
ATOM 8374 C CA  . ASP B 2 576 ? 0.856   -56.286 6.739   1.00 47.84 576 B 1 
ATOM 8375 C C   . ASP B 2 576 ? 0.119   -56.162 5.411   1.00 48.86 576 B 1 
ATOM 8376 O O   . ASP B 2 576 ? -0.445  -55.116 5.079   1.00 45.58 576 B 1 
ATOM 8377 C CB  . ASP B 2 576 ? -0.025  -55.949 7.956   1.00 43.78 576 B 1 
ATOM 8378 C CG  . ASP B 2 576 ? 0.309   -56.787 9.199   1.00 39.64 576 B 1 
ATOM 8379 O OD1 . ASP B 2 576 ? 0.754   -57.944 9.016   1.00 36.98 576 B 1 
ATOM 8380 O OD2 . ASP B 2 576 ? 0.117   -56.267 10.321  1.00 35.82 576 B 1 
ATOM 8381 N N   . TYR B 2 577 ? 0.223   -57.206 4.585   1.00 49.58 577 B 1 
ATOM 8382 C CA  . TYR B 2 577 ? -0.372  -57.259 3.248   1.00 49.57 577 B 1 
ATOM 8383 C C   . TYR B 2 577 ? -1.898  -57.313 3.302   1.00 51.71 577 B 1 
ATOM 8384 O O   . TYR B 2 577 ? -2.546  -57.256 2.257   1.00 48.56 577 B 1 
ATOM 8385 C CB  . TYR B 2 577 ? 0.187   -58.464 2.480   1.00 45.33 577 B 1 
ATOM 8386 C CG  . TYR B 2 577 ? 1.587   -58.262 1.942   1.00 41.52 577 B 1 
ATOM 8387 C CD1 . TYR B 2 577 ? 1.772   -57.737 0.647   1.00 38.47 577 B 1 
ATOM 8388 C CD2 . TYR B 2 577 ? 2.712   -58.605 2.714   1.00 37.31 577 B 1 
ATOM 8389 C CE1 . TYR B 2 577 ? 3.063   -57.562 0.127   1.00 34.36 577 B 1 
ATOM 8390 C CE2 . TYR B 2 577 ? 4.009   -58.424 2.205   1.00 34.57 577 B 1 
ATOM 8391 C CZ  . TYR B 2 577 ? 4.182   -57.906 0.909   1.00 33.29 577 B 1 
ATOM 8392 O OH  . TYR B 2 577 ? 5.449   -57.733 0.409   1.00 30.88 577 B 1 
ATOM 8393 N N   . ASP B 2 578 ? -2.460  -57.425 4.497   1.00 57.38 578 B 1 
ATOM 8394 C CA  . ASP B 2 578 ? -3.900  -57.467 4.653   1.00 58.04 578 B 1 
ATOM 8395 C C   . ASP B 2 578 ? -4.491  -56.084 4.420   1.00 60.98 578 B 1 
ATOM 8396 O O   . ASP B 2 578 ? -4.228  -55.108 5.121   1.00 56.57 578 B 1 
ATOM 8397 C CB  . ASP B 2 578 ? -4.301  -58.126 5.979   1.00 52.50 578 B 1 
ATOM 8398 C CG  . ASP B 2 578 ? -4.186  -59.656 5.901   1.00 47.44 578 B 1 
ATOM 8399 O OD1 . ASP B 2 578 ? -4.375  -60.205 4.781   1.00 43.99 578 B 1 
ATOM 8400 O OD2 . ASP B 2 578 ? -3.924  -60.275 6.949   1.00 42.41 578 B 1 
ATOM 8401 N N   . SER B 2 579 ? -5.292  -56.025 3.369   1.00 65.56 579 B 1 
ATOM 8402 C CA  . SER B 2 579 ? -6.061  -54.843 3.022   1.00 66.18 579 B 1 
ATOM 8403 C C   . SER B 2 579 ? -7.055  -54.539 4.135   1.00 69.71 579 B 1 
ATOM 8404 O O   . SER B 2 579 ? -7.826  -55.408 4.536   1.00 66.05 579 B 1 
ATOM 8405 C CB  . SER B 2 579 ? -6.812  -55.092 1.715   1.00 60.06 579 B 1 
ATOM 8406 O OG  . SER B 2 579 ? -7.583  -53.962 1.378   1.00 54.11 579 B 1 
ATOM 8407 N N   . LYS B 2 580 ? -7.111  -53.285 4.566   1.00 70.80 580 B 1 
ATOM 8408 C CA  . LYS B 2 580 ? -8.189  -52.819 5.455   1.00 72.03 580 B 1 
ATOM 8409 C C   . LYS B 2 580 ? -9.526  -52.657 4.728   1.00 75.02 580 B 1 
ATOM 8410 O O   . LYS B 2 580 ? -10.543 -52.401 5.363   1.00 71.27 580 B 1 
ATOM 8411 C CB  . LYS B 2 580 ? -7.780  -51.516 6.149   1.00 67.12 580 B 1 
ATOM 8412 C CG  . LYS B 2 580 ? -6.629  -51.714 7.149   1.00 64.46 580 B 1 
ATOM 8413 C CD  . LYS B 2 580 ? -6.417  -50.433 7.954   1.00 61.48 580 B 1 
ATOM 8414 C CE  . LYS B 2 580 ? -5.311  -50.611 8.993   1.00 56.45 580 B 1 
ATOM 8415 N NZ  . LYS B 2 580 ? -5.157  -49.397 9.825   1.00 52.05 580 B 1 
ATOM 8416 N N   . LEU B 2 581 ? -9.518  -52.767 3.409   1.00 74.83 581 B 1 
ATOM 8417 C CA  . LEU B 2 581 ? -10.687 -52.661 2.549   1.00 75.78 581 B 1 
ATOM 8418 C C   . LEU B 2 581 ? -11.078 -54.056 2.069   1.00 77.17 581 B 1 
ATOM 8419 O O   . LEU B 2 581 ? -10.333 -54.687 1.314   1.00 74.95 581 B 1 
ATOM 8420 C CB  . LEU B 2 581 ? -10.376 -51.733 1.367   1.00 73.61 581 B 1 
ATOM 8421 C CG  . LEU B 2 581 ? -10.090 -50.277 1.778   1.00 72.49 581 B 1 
ATOM 8422 C CD1 . LEU B 2 581 ? -9.570  -49.496 0.579   1.00 66.62 581 B 1 
ATOM 8423 C CD2 . LEU B 2 581 ? -11.337 -49.570 2.283   1.00 66.99 581 B 1 
ATOM 8424 N N   . HIS B 2 582 ? -12.256 -54.512 2.460   1.00 77.71 582 B 1 
ATOM 8425 C CA  . HIS B 2 582 ? -12.809 -55.789 2.041   1.00 77.10 582 B 1 
ATOM 8426 C C   . HIS B 2 582 ? -14.006 -55.571 1.126   1.00 77.69 582 B 1 
ATOM 8427 O O   . HIS B 2 582 ? -14.873 -54.737 1.369   1.00 73.77 582 B 1 
ATOM 8428 C CB  . HIS B 2 582 ? -13.139 -56.646 3.268   1.00 72.80 582 B 1 
ATOM 8429 C CG  . HIS B 2 582 ? -11.910 -57.067 4.023   1.00 68.95 582 B 1 
ATOM 8430 N ND1 . HIS B 2 582 ? -10.865 -57.826 3.524   1.00 59.73 582 B 1 
ATOM 8431 C CD2 . HIS B 2 582 ? -11.611 -56.740 5.318   1.00 59.73 582 B 1 
ATOM 8432 C CE1 . HIS B 2 582 ? -9.964  -57.955 4.507   1.00 55.94 582 B 1 
ATOM 8433 N NE2 . HIS B 2 582 ? -10.384 -57.312 5.603   1.00 56.39 582 B 1 
ATOM 8434 N N   . PHE B 2 583 ? -14.062 -56.349 0.050   1.00 77.84 583 B 1 
ATOM 8435 C CA  . PHE B 2 583 ? -15.198 -56.409 -0.866  1.00 77.13 583 B 1 
ATOM 8436 C C   . PHE B 2 583 ? -15.823 -57.802 -0.770  1.00 77.15 583 B 1 
ATOM 8437 O O   . PHE B 2 583 ? -15.481 -58.686 -1.560  1.00 72.88 583 B 1 
ATOM 8438 C CB  . PHE B 2 583 ? -14.739 -56.068 -2.283  1.00 74.43 583 B 1 
ATOM 8439 C CG  . PHE B 2 583 ? -14.334 -54.627 -2.456  1.00 75.48 583 B 1 
ATOM 8440 C CD1 . PHE B 2 583 ? -15.300 -53.653 -2.748  1.00 70.51 583 B 1 
ATOM 8441 C CD2 . PHE B 2 583 ? -12.989 -54.248 -2.311  1.00 71.72 583 B 1 
ATOM 8442 C CE1 . PHE B 2 583 ? -14.929 -52.313 -2.904  1.00 70.34 583 B 1 
ATOM 8443 C CE2 . PHE B 2 583 ? -12.612 -52.906 -2.461  1.00 70.18 583 B 1 
ATOM 8444 C CZ  . PHE B 2 583 ? -13.584 -51.936 -2.761  1.00 72.94 583 B 1 
ATOM 8445 N N   . PRO B 2 584 ? -16.749 -58.040 0.183   1.00 79.47 584 B 1 
ATOM 8446 C CA  . PRO B 2 584 ? -17.296 -59.377 0.436   1.00 77.10 584 B 1 
ATOM 8447 C C   . PRO B 2 584 ? -18.066 -59.954 -0.754  1.00 77.46 584 B 1 
ATOM 8448 O O   . PRO B 2 584 ? -18.157 -61.169 -0.900  1.00 71.60 584 B 1 
ATOM 8449 C CB  . PRO B 2 584 ? -18.183 -59.222 1.680   1.00 73.17 584 B 1 
ATOM 8450 C CG  . PRO B 2 584 ? -18.532 -57.739 1.724   1.00 74.20 584 B 1 
ATOM 8451 C CD  . PRO B 2 584 ? -17.290 -57.080 1.138   1.00 78.11 584 B 1 
ATOM 8452 N N   . ARG B 2 585 ? -18.594 -59.103 -1.649  1.00 79.45 585 B 1 
ATOM 8453 C CA  . ARG B 2 585 ? -19.293 -59.492 -2.890  1.00 78.51 585 B 1 
ATOM 8454 C C   . ARG B 2 585 ? -18.498 -59.184 -4.161  1.00 79.22 585 B 1 
ATOM 8455 O O   . ARG B 2 585 ? -19.035 -59.276 -5.261  1.00 72.57 585 B 1 
ATOM 8456 C CB  . ARG B 2 585 ? -20.678 -58.845 -2.932  1.00 75.39 585 B 1 
ATOM 8457 C CG  . ARG B 2 585 ? -21.550 -59.255 -1.745  1.00 72.62 585 B 1 
ATOM 8458 C CD  . ARG B 2 585 ? -22.937 -58.662 -1.950  1.00 66.50 585 B 1 
ATOM 8459 N NE  . ARG B 2 585 ? -23.817 -58.955 -0.818  1.00 59.51 585 B 1 
ATOM 8460 C CZ  . ARG B 2 585 ? -25.063 -58.538 -0.717  1.00 52.19 585 B 1 
ATOM 8461 N NH1 . ARG B 2 585 ? -25.616 -57.832 -1.668  1.00 48.59 585 B 1 
ATOM 8462 N NH2 . ARG B 2 585 ? -25.767 -58.823 0.342   1.00 46.77 585 B 1 
ATOM 8463 N N   . GLY B 2 586 ? -17.242 -58.839 -4.025  1.00 77.20 586 B 1 
ATOM 8464 C CA  . GLY B 2 586 ? -16.429 -58.361 -5.136  1.00 76.39 586 B 1 
ATOM 8465 C C   . GLY B 2 586 ? -16.643 -56.878 -5.434  1.00 78.46 586 B 1 
ATOM 8466 O O   . GLY B 2 586 ? -17.313 -56.152 -4.703  1.00 73.42 586 B 1 
ATOM 8467 N N   . LEU B 2 587 ? -16.028 -56.416 -6.533  1.00 78.52 587 B 1 
ATOM 8468 C CA  . LEU B 2 587 ? -16.176 -55.060 -7.057  1.00 78.44 587 B 1 
ATOM 8469 C C   . LEU B 2 587 ? -16.663 -55.154 -8.507  1.00 78.92 587 B 1 
ATOM 8470 O O   . LEU B 2 587 ? -15.905 -55.568 -9.385  1.00 73.90 587 B 1 
ATOM 8471 C CB  . LEU B 2 587 ? -14.824 -54.338 -6.941  1.00 75.08 587 B 1 
ATOM 8472 C CG  . LEU B 2 587 ? -14.880 -52.862 -7.383  1.00 73.88 587 B 1 
ATOM 8473 C CD1 . LEU B 2 587 ? -15.624 -51.991 -6.377  1.00 68.06 587 B 1 
ATOM 8474 C CD2 . LEU B 2 587 ? -13.468 -52.305 -7.523  1.00 69.05 587 B 1 
ATOM 8475 N N   . ASP B 2 588 ? -17.912 -54.749 -8.755  1.00 80.51 588 B 1 
ATOM 8476 C CA  . ASP B 2 588 ? -18.558 -54.912 -10.066 1.00 78.59 588 B 1 
ATOM 8477 C C   . ASP B 2 588 ? -18.275 -53.766 -11.031 1.00 79.11 588 B 1 
ATOM 8478 O O   . ASP B 2 588 ? -18.371 -53.923 -12.248 1.00 72.54 588 B 1 
ATOM 8479 C CB  . ASP B 2 588 ? -20.077 -55.024 -9.869  1.00 73.59 588 B 1 
ATOM 8480 C CG  . ASP B 2 588 ? -20.547 -56.372 -9.318  1.00 67.18 588 B 1 
ATOM 8481 O OD1 . ASP B 2 588 ? -19.708 -57.280 -9.155  1.00 58.04 588 B 1 
ATOM 8482 O OD2 . ASP B 2 588 ? -21.781 -56.465 -9.124  1.00 61.05 588 B 1 
ATOM 8483 N N   . TYR B 2 589 ? -17.964 -52.599 -10.512 1.00 80.47 589 B 1 
ATOM 8484 C CA  . TYR B 2 589 ? -17.895 -51.384 -11.305 1.00 81.18 589 B 1 
ATOM 8485 C C   . TYR B 2 589 ? -16.745 -50.483 -10.873 1.00 82.51 589 B 1 
ATOM 8486 O O   . TYR B 2 589 ? -16.594 -50.149 -9.697  1.00 80.23 589 B 1 
ATOM 8487 C CB  . TYR B 2 589 ? -19.247 -50.659 -11.217 1.00 78.30 589 B 1 
ATOM 8488 C CG  . TYR B 2 589 ? -19.290 -49.345 -11.963 1.00 77.83 589 B 1 
ATOM 8489 C CD1 . TYR B 2 589 ? -19.100 -48.128 -11.280 1.00 70.92 589 B 1 
ATOM 8490 C CD2 . TYR B 2 589 ? -19.512 -49.328 -13.355 1.00 70.90 589 B 1 
ATOM 8491 C CE1 . TYR B 2 589 ? -19.137 -46.910 -11.973 1.00 67.33 589 B 1 
ATOM 8492 C CE2 . TYR B 2 589 ? -19.553 -48.113 -14.057 1.00 67.87 589 B 1 
ATOM 8493 C CZ  . TYR B 2 589 ? -19.370 -46.902 -13.361 1.00 71.30 589 B 1 
ATOM 8494 O OH  . TYR B 2 589 ? -19.421 -45.713 -14.037 1.00 68.39 589 B 1 
ATOM 8495 N N   . LEU B 2 590 ? -15.998 -50.024 -11.862 1.00 81.92 590 B 1 
ATOM 8496 C CA  . LEU B 2 590 ? -15.115 -48.869 -11.749 1.00 82.48 590 B 1 
ATOM 8497 C C   . LEU B 2 590 ? -15.506 -47.830 -12.809 1.00 83.18 590 B 1 
ATOM 8498 O O   . LEU B 2 590 ? -15.886 -48.196 -13.925 1.00 79.76 590 B 1 
ATOM 8499 C CB  . LEU B 2 590 ? -13.648 -49.302 -11.881 1.00 79.97 590 B 1 
ATOM 8500 C CG  . LEU B 2 590 ? -13.050 -49.919 -10.597 1.00 79.98 590 B 1 
ATOM 8501 C CD1 . LEU B 2 590 ? -11.659 -50.475 -10.892 1.00 74.52 590 B 1 
ATOM 8502 C CD2 . LEU B 2 590 ? -12.904 -48.887 -9.474  1.00 75.33 590 B 1 
ATOM 8503 N N   . PRO B 2 591 ? -15.420 -46.532 -12.505 1.00 85.03 591 B 1 
ATOM 8504 C CA  . PRO B 2 591 ? -15.799 -45.482 -13.443 1.00 84.14 591 B 1 
ATOM 8505 C C   . PRO B 2 591 ? -14.930 -45.494 -14.707 1.00 84.52 591 B 1 
ATOM 8506 O O   . PRO B 2 591 ? -13.707 -45.423 -14.627 1.00 81.46 591 B 1 
ATOM 8507 C CB  . PRO B 2 591 ? -15.659 -44.168 -12.668 1.00 81.59 591 B 1 
ATOM 8508 C CG  . PRO B 2 591 ? -15.730 -44.591 -11.201 1.00 80.44 591 B 1 
ATOM 8509 C CD  . PRO B 2 591 ? -15.106 -45.979 -11.203 1.00 83.33 591 B 1 
ATOM 8510 N N   . GLY B 2 592 ? -15.544 -45.484 -15.886 1.00 82.57 592 B 1 
ATOM 8511 C CA  . GLY B 2 592 ? -14.819 -45.501 -17.170 1.00 80.75 592 B 1 
ATOM 8512 C C   . GLY B 2 592 ? -14.001 -44.237 -17.463 1.00 81.85 592 B 1 
ATOM 8513 O O   . GLY B 2 592 ? -13.132 -44.239 -18.330 1.00 76.99 592 B 1 
ATOM 8514 N N   . LYS B 2 593 ? -14.236 -43.148 -16.731 1.00 81.81 593 B 1 
ATOM 8515 C CA  . LYS B 2 593 ? -13.475 -41.889 -16.853 1.00 82.34 593 B 1 
ATOM 8516 C C   . LYS B 2 593 ? -12.196 -41.858 -16.006 1.00 83.78 593 B 1 
ATOM 8517 O O   . LYS B 2 593 ? -11.529 -40.823 -15.979 1.00 80.03 593 B 1 
ATOM 8518 C CB  . LYS B 2 593 ? -14.376 -40.687 -16.540 1.00 79.97 593 B 1 
ATOM 8519 C CG  . LYS B 2 593 ? -15.514 -40.517 -17.552 1.00 79.55 593 B 1 
ATOM 8520 C CD  . LYS B 2 593 ? -16.301 -39.248 -17.213 1.00 75.05 593 B 1 
ATOM 8521 C CE  . LYS B 2 593 ? -17.487 -39.071 -18.165 1.00 68.98 593 B 1 
ATOM 8522 N NZ  . LYS B 2 593 ? -18.336 -37.940 -17.741 1.00 61.35 593 B 1 
ATOM 8523 N N   . LEU B 2 594 ? -11.873 -42.943 -15.327 1.00 83.31 594 B 1 
ATOM 8524 C CA  . LEU B 2 594 ? -10.670 -43.036 -14.506 1.00 83.04 594 B 1 
ATOM 8525 C C   . LEU B 2 594 ? -9.414  -42.779 -15.338 1.00 83.10 594 B 1 
ATOM 8526 O O   . LEU B 2 594 ? -9.190  -43.403 -16.373 1.00 80.84 594 B 1 
ATOM 8527 C CB  . LEU B 2 594 ? -10.613 -44.416 -13.820 1.00 82.44 594 B 1 
ATOM 8528 C CG  . LEU B 2 594 ? -11.223 -44.386 -12.403 1.00 80.81 594 B 1 
ATOM 8529 C CD1 . LEU B 2 594 ? -11.617 -45.790 -11.969 1.00 74.38 594 B 1 
ATOM 8530 C CD2 . LEU B 2 594 ? -10.226 -43.831 -11.398 1.00 75.41 594 B 1 
ATOM 8531 N N   . ARG B 2 595 ? -8.585  -41.856 -14.857 1.00 84.06 595 B 1 
ATOM 8532 C CA  . ARG B 2 595 ? -7.280  -41.520 -15.443 1.00 82.73 595 B 1 
ATOM 8533 C C   . ARG B 2 595 ? -6.126  -42.007 -14.577 1.00 82.43 595 B 1 
ATOM 8534 O O   . ARG B 2 595 ? -5.105  -42.439 -15.108 1.00 79.28 595 B 1 
ATOM 8535 C CB  . ARG B 2 595 ? -7.176  -40.013 -15.644 1.00 81.72 595 B 1 
ATOM 8536 C CG  . ARG B 2 595 ? -8.224  -39.488 -16.640 1.00 78.60 595 B 1 
ATOM 8537 C CD  . ARG B 2 595 ? -7.990  -38.010 -16.934 1.00 76.38 595 B 1 
ATOM 8538 N NE  . ARG B 2 595 ? -6.708  -37.834 -17.636 1.00 70.47 595 B 1 
ATOM 8539 C CZ  . ARG B 2 595 ? -6.457  -37.043 -18.659 1.00 65.46 595 B 1 
ATOM 8540 N NH1 . ARG B 2 595 ? -7.362  -36.234 -19.137 1.00 58.39 595 B 1 
ATOM 8541 N NH2 . ARG B 2 595 ? -5.283  -37.061 -19.217 1.00 59.14 595 B 1 
ATOM 8542 N N   . LEU B 2 596 ? -6.290  -41.926 -13.274 1.00 83.71 596 B 1 
ATOM 8543 C CA  . LEU B 2 596 ? -5.332  -42.391 -12.284 1.00 84.60 596 B 1 
ATOM 8544 C C   . LEU B 2 596 ? -6.016  -43.407 -11.373 1.00 85.28 596 B 1 
ATOM 8545 O O   . LEU B 2 596 ? -6.991  -43.073 -10.700 1.00 84.42 596 B 1 
ATOM 8546 C CB  . LEU B 2 596 ? -4.799  -41.181 -11.498 1.00 83.45 596 B 1 
ATOM 8547 C CG  . LEU B 2 596 ? -3.798  -41.531 -10.381 1.00 81.95 596 B 1 
ATOM 8548 C CD1 . LEU B 2 596 ? -2.488  -42.087 -10.941 1.00 74.48 596 B 1 
ATOM 8549 C CD2 . LEU B 2 596 ? -3.477  -40.279 -9.572  1.00 74.63 596 B 1 
ATOM 8550 N N   . LEU B 2 597 ? -5.477  -44.609 -11.341 1.00 82.15 597 B 1 
ATOM 8551 C CA  . LEU B 2 597 ? -5.866  -45.640 -10.394 1.00 81.62 597 B 1 
ATOM 8552 C C   . LEU B 2 597 ? -4.617  -46.080 -9.631  1.00 80.59 597 B 1 
ATOM 8553 O O   . LEU B 2 597 ? -3.794  -46.839 -10.150 1.00 78.13 597 B 1 
ATOM 8554 C CB  . LEU B 2 597 ? -6.577  -46.776 -11.151 1.00 81.05 597 B 1 
ATOM 8555 C CG  . LEU B 2 597 ? -7.073  -47.920 -10.249 1.00 80.25 597 B 1 
ATOM 8556 C CD1 . LEU B 2 597 ? -8.090  -47.447 -9.209  1.00 74.28 597 B 1 
ATOM 8557 C CD2 . LEU B 2 597 ? -7.759  -48.979 -11.113 1.00 74.75 597 B 1 
ATOM 8558 N N   . HIS B 2 598 ? -4.479  -45.574 -8.424  1.00 83.16 598 B 1 
ATOM 8559 C CA  . HIS B 2 598 ? -3.458  -45.993 -7.479  1.00 82.65 598 B 1 
ATOM 8560 C C   . HIS B 2 598 ? -4.156  -46.676 -6.310  1.00 83.22 598 B 1 
ATOM 8561 O O   . HIS B 2 598 ? -4.884  -46.026 -5.564  1.00 82.27 598 B 1 
ATOM 8562 C CB  . HIS B 2 598 ? -2.616  -44.788 -7.040  1.00 80.67 598 B 1 
ATOM 8563 C CG  . HIS B 2 598 ? -1.456  -45.162 -6.164  1.00 77.70 598 B 1 
ATOM 8564 N ND1 . HIS B 2 598 ? -0.120  -45.081 -6.512  1.00 68.35 598 B 1 
ATOM 8565 C CD2 . HIS B 2 598 ? -1.504  -45.672 -4.896  1.00 67.85 598 B 1 
ATOM 8566 C CE1 . HIS B 2 598 ? 0.607   -45.532 -5.484  1.00 67.26 598 B 1 
ATOM 8567 N NE2 . HIS B 2 598 ? -0.200  -45.904 -4.487  1.00 66.98 598 B 1 
ATOM 8568 N N   . TRP B 2 599 ? -3.956  -47.969 -6.165  1.00 79.71 599 B 1 
ATOM 8569 C CA  . TRP B 2 599 ? -4.602  -48.746 -5.114  1.00 80.16 599 B 1 
ATOM 8570 C C   . TRP B 2 599 ? -3.603  -49.697 -4.474  1.00 78.62 599 B 1 
ATOM 8571 O O   . TRP B 2 599 ? -3.303  -50.767 -5.010  1.00 74.81 599 B 1 
ATOM 8572 C CB  . TRP B 2 599 ? -5.830  -49.467 -5.680  1.00 79.64 599 B 1 
ATOM 8573 C CG  . TRP B 2 599 ? -6.834  -49.926 -4.670  1.00 82.01 599 B 1 
ATOM 8574 C CD1 . TRP B 2 599 ? -6.592  -50.357 -3.412  1.00 77.69 599 B 1 
ATOM 8575 C CD2 . TRP B 2 599 ? -8.289  -49.984 -4.838  1.00 80.59 599 B 1 
ATOM 8576 N NE1 . TRP B 2 599 ? -7.784  -50.678 -2.784  1.00 78.53 599 B 1 
ATOM 8577 C CE2 . TRP B 2 599 ? -8.851  -50.455 -3.629  1.00 79.79 599 B 1 
ATOM 8578 C CE3 . TRP B 2 599 ? -9.169  -49.672 -5.893  1.00 79.45 599 B 1 
ATOM 8579 C CZ2 . TRP B 2 599 ? -10.238 -50.611 -3.460  1.00 79.44 599 B 1 
ATOM 8580 C CZ3 . TRP B 2 599 ? -10.548 -49.827 -5.733  1.00 74.62 599 B 1 
ATOM 8581 C CH2 . TRP B 2 599 ? -11.078 -50.290 -4.525  1.00 74.52 599 B 1 
ATOM 8582 N N   . GLN B 2 600 ? -3.081  -49.304 -3.332  1.00 77.52 600 B 1 
ATOM 8583 C CA  . GLN B 2 600 ? -2.216  -50.165 -2.534  1.00 76.20 600 B 1 
ATOM 8584 C C   . GLN B 2 600 ? -3.045  -51.272 -1.879  1.00 75.85 600 B 1 
ATOM 8585 O O   . GLN B 2 600 ? -4.152  -51.019 -1.406  1.00 72.76 600 B 1 
ATOM 8586 C CB  . GLN B 2 600 ? -1.459  -49.303 -1.520  1.00 73.35 600 B 1 
ATOM 8587 C CG  . GLN B 2 600 ? -0.420  -50.097 -0.718  1.00 68.12 600 B 1 
ATOM 8588 C CD  . GLN B 2 600 ? 0.417   -49.208 0.204   1.00 66.35 600 B 1 
ATOM 8589 O OE1 . GLN B 2 600 ? 0.352   -47.996 0.165   1.00 60.50 600 B 1 
ATOM 8590 N NE2 . GLN B 2 600 ? 1.233   -49.778 1.056   1.00 59.64 600 B 1 
ATOM 8591 N N   . GLN B 2 601 ? -2.503  -52.483 -1.846  1.00 74.24 601 B 1 
ATOM 8592 C CA  . GLN B 2 601 ? -3.159  -53.654 -1.250  1.00 73.71 601 B 1 
ATOM 8593 C C   . GLN B 2 601 ? -4.551  -53.930 -1.852  1.00 74.38 601 B 1 
ATOM 8594 O O   . GLN B 2 601 ? -5.497  -54.242 -1.139  1.00 70.16 601 B 1 
ATOM 8595 C CB  . GLN B 2 601 ? -3.196  -53.528 0.281   1.00 70.79 601 B 1 
ATOM 8596 C CG  . GLN B 2 601 ? -1.812  -53.435 0.943   1.00 67.49 601 B 1 
ATOM 8597 C CD  . GLN B 2 601 ? -1.918  -53.114 2.435   1.00 64.51 601 B 1 
ATOM 8598 O OE1 . GLN B 2 601 ? -2.923  -52.635 2.921   1.00 60.09 601 B 1 
ATOM 8599 N NE2 . GLN B 2 601 ? -0.876  -53.331 3.201   1.00 59.54 601 B 1 
ATOM 8600 N N   . PHE B 2 602 ? -4.686  -53.823 -3.185  1.00 76.41 602 B 1 
ATOM 8601 C CA  . PHE B 2 602 ? -5.961  -54.120 -3.846  1.00 76.49 602 B 1 
ATOM 8602 C C   . PHE B 2 602 ? -6.410  -55.562 -3.536  1.00 76.08 602 B 1 
ATOM 8603 O O   . PHE B 2 602 ? -5.646  -56.502 -3.791  1.00 73.04 602 B 1 
ATOM 8604 C CB  . PHE B 2 602 ? -5.828  -53.882 -5.352  1.00 75.68 602 B 1 
ATOM 8605 C CG  . PHE B 2 602 ? -7.124  -54.055 -6.109  1.00 76.55 602 B 1 
ATOM 8606 C CD1 . PHE B 2 602 ? -7.297  -55.130 -6.996  1.00 69.96 602 B 1 
ATOM 8607 C CD2 . PHE B 2 602 ? -8.168  -53.136 -5.932  1.00 69.37 602 B 1 
ATOM 8608 C CE1 . PHE B 2 602 ? -8.502  -55.274 -7.706  1.00 69.28 602 B 1 
ATOM 8609 C CE2 . PHE B 2 602 ? -9.372  -53.279 -6.633  1.00 69.36 602 B 1 
ATOM 8610 C CZ  . PHE B 2 602 ? -9.537  -54.348 -7.523  1.00 74.61 602 B 1 
ATOM 8611 N N   . PRO B 2 603 ? -7.614  -55.762 -2.974  1.00 77.77 603 B 1 
ATOM 8612 C CA  . PRO B 2 603 ? -7.999  -57.053 -2.403  1.00 76.55 603 B 1 
ATOM 8613 C C   . PRO B 2 603 ? -8.476  -58.078 -3.433  1.00 76.28 603 B 1 
ATOM 8614 O O   . PRO B 2 603 ? -8.545  -59.265 -3.129  1.00 71.49 603 B 1 
ATOM 8615 C CB  . PRO B 2 603 ? -9.092  -56.711 -1.387  1.00 73.86 603 B 1 
ATOM 8616 C CG  . PRO B 2 603 ? -9.751  -55.467 -1.980  1.00 73.16 603 B 1 
ATOM 8617 C CD  . PRO B 2 603 ? -8.581  -54.735 -2.624  1.00 76.38 603 B 1 
ATOM 8618 N N   . MET B 2 604 ? -8.808  -57.645 -4.648  1.00 76.63 604 B 1 
ATOM 8619 C CA  . MET B 2 604 ? -9.357  -58.495 -5.705  1.00 75.51 604 B 1 
ATOM 8620 C C   . MET B 2 604 ? -8.249  -59.079 -6.591  1.00 75.31 604 B 1 
ATOM 8621 O O   . MET B 2 604 ? -7.208  -58.464 -6.806  1.00 71.59 604 B 1 
ATOM 8622 C CB  . MET B 2 604 ? -10.371 -57.702 -6.540  1.00 74.19 604 B 1 
ATOM 8623 C CG  . MET B 2 604 ? -11.543 -57.148 -5.714  1.00 71.35 604 B 1 
ATOM 8624 S SD  . MET B 2 604 ? -12.617 -58.399 -4.958  1.00 67.31 604 B 1 
ATOM 8625 C CE  . MET B 2 604 ? -13.399 -59.074 -6.446  1.00 58.75 604 B 1 
ATOM 8626 N N   . THR B 2 605 ? -8.510  -60.254 -7.155  1.00 74.30 605 B 1 
ATOM 8627 C CA  . THR B 2 605 ? -7.574  -60.947 -8.061  1.00 72.21 605 B 1 
ATOM 8628 C C   . THR B 2 605 ? -7.600  -60.407 -9.489  1.00 71.89 605 B 1 
ATOM 8629 O O   . THR B 2 605 ? -6.647  -60.603 -10.243 1.00 66.72 605 B 1 
ATOM 8630 C CB  . THR B 2 605 ? -7.862  -62.453 -8.090  1.00 69.40 605 B 1 
ATOM 8631 O OG1 . THR B 2 605 ? -9.226  -62.681 -8.371  1.00 65.22 605 B 1 
ATOM 8632 C CG2 . THR B 2 605 ? -7.572  -63.122 -6.741  1.00 62.92 605 B 1 
ATOM 8633 N N   . SER B 2 606 ? -8.673  -59.727 -9.867  1.00 73.92 606 B 1 
ATOM 8634 C CA  . SER B 2 606 ? -8.829  -59.067 -11.163 1.00 73.60 606 B 1 
ATOM 8635 C C   . SER B 2 606 ? -9.574  -57.742 -11.025 1.00 74.78 606 B 1 
ATOM 8636 O O   . SER B 2 606 ? -10.305 -57.515 -10.060 1.00 71.98 606 B 1 
ATOM 8637 C CB  . SER B 2 606 ? -9.540  -59.997 -12.160 1.00 69.91 606 B 1 
ATOM 8638 O OG  . SER B 2 606 ? -10.865 -60.275 -11.753 1.00 62.63 606 B 1 
ATOM 8639 N N   . LEU B 2 607 ? -9.403  -56.878 -12.018 1.00 75.61 607 B 1 
ATOM 8640 C CA  . LEU B 2 607 ? -10.252 -55.694 -12.164 1.00 75.57 607 B 1 
ATOM 8641 C C   . LEU B 2 607 ? -11.663 -56.111 -12.619 1.00 75.87 607 B 1 
ATOM 8642 O O   . LEU B 2 607 ? -11.820 -57.172 -13.229 1.00 72.24 607 B 1 
ATOM 8643 C CB  . LEU B 2 607 ? -9.598  -54.702 -13.145 1.00 73.13 607 B 1 
ATOM 8644 C CG  . LEU B 2 607 ? -8.346  -54.002 -12.580 1.00 72.14 607 B 1 
ATOM 8645 C CD1 . LEU B 2 607 ? -7.657  -53.196 -13.676 1.00 68.02 607 B 1 
ATOM 8646 C CD2 . LEU B 2 607 ? -8.702  -53.037 -11.450 1.00 68.04 607 B 1 
ATOM 8647 N N   . PRO B 2 608 ? -12.691 -55.269 -12.365 1.00 78.15 608 B 1 
ATOM 8648 C CA  . PRO B 2 608 ? -14.046 -55.540 -12.831 1.00 77.09 608 B 1 
ATOM 8649 C C   . PRO B 2 608 ? -14.094 -55.754 -14.347 1.00 76.86 608 B 1 
ATOM 8650 O O   . PRO B 2 608 ? -13.497 -54.987 -15.106 1.00 72.23 608 B 1 
ATOM 8651 C CB  . PRO B 2 608 ? -14.878 -54.326 -12.407 1.00 74.06 608 B 1 
ATOM 8652 C CG  . PRO B 2 608 ? -14.097 -53.733 -11.239 1.00 73.42 608 B 1 
ATOM 8653 C CD  . PRO B 2 608 ? -12.647 -54.043 -11.593 1.00 75.92 608 B 1 
ATOM 8654 N N   . SER B 2 609 ? -14.843 -56.747 -14.793 1.00 76.27 609 B 1 
ATOM 8655 C CA  . SER B 2 609 ? -14.972 -57.081 -16.221 1.00 73.28 609 B 1 
ATOM 8656 C C   . SER B 2 609 ? -15.612 -55.964 -17.051 1.00 72.40 609 B 1 
ATOM 8657 O O   . SER B 2 609 ? -15.296 -55.806 -18.231 1.00 66.66 609 B 1 
ATOM 8658 C CB  . SER B 2 609 ? -15.795 -58.363 -16.368 1.00 69.08 609 B 1 
ATOM 8659 O OG  . SER B 2 609 ? -17.033 -58.234 -15.688 1.00 62.49 609 B 1 
ATOM 8660 N N   . GLU B 2 610 ? -16.473 -55.164 -16.433 1.00 73.52 610 B 1 
ATOM 8661 C CA  . GLU B 2 610 ? -17.124 -54.005 -17.064 1.00 72.19 610 B 1 
ATOM 8662 C C   . GLU B 2 610 ? -16.242 -52.743 -17.078 1.00 73.09 610 B 1 
ATOM 8663 O O   . GLU B 2 610 ? -16.642 -51.711 -17.616 1.00 67.83 610 B 1 
ATOM 8664 C CB  . GLU B 2 610 ? -18.471 -53.711 -16.383 1.00 67.29 610 B 1 
ATOM 8665 C CG  . GLU B 2 610 ? -19.496 -54.851 -16.524 1.00 61.72 610 B 1 
ATOM 8666 C CD  . GLU B 2 610 ? -20.903 -54.475 -16.009 1.00 56.68 610 B 1 
ATOM 8667 O OE1 . GLU B 2 610 ? -21.838 -55.261 -16.261 1.00 50.49 610 B 1 
ATOM 8668 O OE2 . GLU B 2 610 ? -21.060 -53.403 -15.375 1.00 51.27 610 B 1 
ATOM 8669 N N   . PHE B 2 611 ? -15.052 -52.796 -16.498 1.00 74.30 611 B 1 
ATOM 8670 C CA  . PHE B 2 611 ? -14.185 -51.623 -16.423 1.00 73.98 611 B 1 
ATOM 8671 C C   . PHE B 2 611 ? -13.485 -51.350 -17.757 1.00 72.82 611 B 1 
ATOM 8672 O O   . PHE B 2 611 ? -12.477 -51.972 -18.095 1.00 68.64 611 B 1 
ATOM 8673 C CB  . PHE B 2 611 ? -13.185 -51.769 -15.272 1.00 73.00 611 B 1 
ATOM 8674 C CG  . PHE B 2 611 ? -12.209 -50.610 -15.182 1.00 74.66 611 B 1 
ATOM 8675 C CD1 . PHE B 2 611 ? -10.826 -50.834 -15.302 1.00 68.19 611 B 1 
ATOM 8676 C CD2 . PHE B 2 611 ? -12.681 -49.296 -15.027 1.00 68.21 611 B 1 
ATOM 8677 C CE1 . PHE B 2 611 ? -9.928  -49.759 -15.253 1.00 67.58 611 B 1 
ATOM 8678 C CE2 . PHE B 2 611 ? -11.784 -48.215 -14.985 1.00 67.83 611 B 1 
ATOM 8679 C CZ  . PHE B 2 611 ? -10.406 -48.449 -15.096 1.00 72.23 611 B 1 
ATOM 8680 N N   . HIS B 2 612 ? -13.974 -50.348 -18.501 1.00 73.91 612 B 1 
ATOM 8681 C CA  . HIS B 2 612 ? -13.316 -49.847 -19.703 1.00 71.72 612 B 1 
ATOM 8682 C C   . HIS B 2 612 ? -12.269 -48.791 -19.344 1.00 72.09 612 B 1 
ATOM 8683 O O   . HIS B 2 612 ? -12.590 -47.649 -19.022 1.00 66.66 612 B 1 
ATOM 8684 C CB  . HIS B 2 612 ? -14.369 -49.335 -20.689 1.00 66.73 612 B 1 
ATOM 8685 C CG  . HIS B 2 612 ? -15.223 -50.444 -21.236 1.00 61.58 612 B 1 
ATOM 8686 N ND1 . HIS B 2 612 ? -14.788 -51.530 -21.963 1.00 55.01 612 B 1 
ATOM 8687 C CD2 . HIS B 2 612 ? -16.577 -50.598 -21.080 1.00 52.97 612 B 1 
ATOM 8688 C CE1 . HIS B 2 612 ? -15.844 -52.306 -22.242 1.00 48.06 612 B 1 
ATOM 8689 N NE2 . HIS B 2 612 ? -16.954 -51.770 -21.725 1.00 48.66 612 B 1 
ATOM 8690 N N   . ALA B 2 613 ? -11.004 -49.173 -19.455 1.00 68.94 613 B 1 
ATOM 8691 C CA  . ALA B 2 613 ? -9.864  -48.314 -19.135 1.00 68.17 613 B 1 
ATOM 8692 C C   . ALA B 2 613 ? -9.490  -47.324 -20.263 1.00 69.69 613 B 1 
ATOM 8693 O O   . ALA B 2 613 ? -8.316  -47.013 -20.455 1.00 65.87 613 B 1 
ATOM 8694 C CB  . ALA B 2 613 ? -8.703  -49.220 -18.694 1.00 64.20 613 B 1 
ATOM 8695 N N   . GLU B 2 614 ? -10.454 -46.810 -21.026 1.00 70.60 614 B 1 
ATOM 8696 C CA  . GLU B 2 614 ? -10.204 -45.936 -22.191 1.00 70.43 614 B 1 
ATOM 8697 C C   . GLU B 2 614 ? -9.400  -44.673 -21.861 1.00 71.53 614 B 1 
ATOM 8698 O O   . GLU B 2 614 ? -8.588  -44.211 -22.664 1.00 67.71 614 B 1 
ATOM 8699 C CB  . GLU B 2 614 ? -11.534 -45.479 -22.813 1.00 66.70 614 B 1 
ATOM 8700 C CG  . GLU B 2 614 ? -12.177 -46.526 -23.722 1.00 60.24 614 B 1 
ATOM 8701 C CD  . GLU B 2 614 ? -13.400 -45.968 -24.468 1.00 55.69 614 B 1 
ATOM 8702 O OE1 . GLU B 2 614 ? -13.750 -46.541 -25.519 1.00 48.94 614 B 1 
ATOM 8703 O OE2 . GLU B 2 614 ? -13.979 -44.969 -23.981 1.00 50.65 614 B 1 
ATOM 8704 N N   . PHE B 2 615 ? -9.630  -44.103 -20.685 1.00 75.49 615 B 1 
ATOM 8705 C CA  . PHE B 2 615 ? -8.991  -42.853 -20.268 1.00 75.52 615 B 1 
ATOM 8706 C C   . PHE B 2 615 ? -7.861  -43.057 -19.257 1.00 75.74 615 B 1 
ATOM 8707 O O   . PHE B 2 615 ? -7.261  -42.074 -18.814 1.00 71.92 615 B 1 
ATOM 8708 C CB  . PHE B 2 615 ? -10.058 -41.881 -19.754 1.00 73.90 615 B 1 
ATOM 8709 C CG  . PHE B 2 615 ? -11.092 -41.527 -20.801 1.00 73.72 615 B 1 
ATOM 8710 C CD1 . PHE B 2 615 ? -10.781 -40.609 -21.822 1.00 68.35 615 B 1 
ATOM 8711 C CD2 . PHE B 2 615 ? -12.352 -42.147 -20.792 1.00 68.31 615 B 1 
ATOM 8712 C CE1 . PHE B 2 615 ? -11.720 -40.309 -22.821 1.00 66.14 615 B 1 
ATOM 8713 C CE2 . PHE B 2 615 ? -13.296 -41.853 -21.791 1.00 66.12 615 B 1 
ATOM 8714 C CZ  . PHE B 2 615 ? -12.980 -40.935 -22.806 1.00 68.56 615 B 1 
ATOM 8715 N N   . LEU B 2 616 ? -7.581  -44.306 -18.894 1.00 76.42 616 B 1 
ATOM 8716 C CA  . LEU B 2 616 ? -6.582  -44.622 -17.885 1.00 75.53 616 B 1 
ATOM 8717 C C   . LEU B 2 616 ? -5.183  -44.293 -18.424 1.00 74.66 616 B 1 
ATOM 8718 O O   . LEU B 2 616 ? -4.786  -44.762 -19.486 1.00 71.83 616 B 1 
ATOM 8719 C CB  . LEU B 2 616 ? -6.738  -46.092 -17.461 1.00 74.22 616 B 1 
ATOM 8720 C CG  . LEU B 2 616 ? -6.012  -46.429 -16.148 1.00 72.42 616 B 1 
ATOM 8721 C CD1 . LEU B 2 616 ? -6.705  -45.813 -14.935 1.00 68.52 616 B 1 
ATOM 8722 C CD2 . LEU B 2 616 ? -6.002  -47.942 -15.941 1.00 67.71 616 B 1 
ATOM 8723 N N   . VAL B 2 617 ? -4.452  -43.470 -17.682 1.00 76.19 617 B 1 
ATOM 8724 C CA  . VAL B 2 617 ? -3.096  -43.028 -18.042 1.00 74.47 617 B 1 
ATOM 8725 C C   . VAL B 2 617 ? -2.059  -43.669 -17.130 1.00 74.10 617 B 1 
ATOM 8726 O O   . VAL B 2 617 ? -0.980  -44.034 -17.586 1.00 71.06 617 B 1 
ATOM 8727 C CB  . VAL B 2 617 ? -2.990  -41.492 -17.997 1.00 72.29 617 B 1 
ATOM 8728 C CG1 . VAL B 2 617 ? -1.609  -40.994 -18.431 1.00 66.22 617 B 1 
ATOM 8729 C CG2 . VAL B 2 617 ? -4.018  -40.819 -18.909 1.00 66.23 617 B 1 
ATOM 8730 N N   . LYS B 2 618 ? -2.385  -43.823 -15.848 1.00 76.19 618 B 1 
ATOM 8731 C CA  . LYS B 2 618 ? -1.486  -44.433 -14.866 1.00 76.55 618 B 1 
ATOM 8732 C C   . LYS B 2 618 ? -2.232  -45.432 -13.992 1.00 77.54 618 B 1 
ATOM 8733 O O   . LYS B 2 618 ? -3.246  -45.095 -13.386 1.00 76.23 618 B 1 
ATOM 8734 C CB  . LYS B 2 618 ? -0.787  -43.324 -14.059 1.00 73.94 618 B 1 
ATOM 8735 C CG  . LYS B 2 618 ? 0.386   -43.865 -13.224 1.00 68.07 618 B 1 
ATOM 8736 C CD  . LYS B 2 618 ? 1.206   -42.720 -12.623 1.00 66.37 618 B 1 
ATOM 8737 C CE  . LYS B 2 618 ? 2.420   -43.260 -11.863 1.00 58.49 618 B 1 
ATOM 8738 N NZ  . LYS B 2 618 ? 3.303   -42.176 -11.352 1.00 54.00 618 B 1 
ATOM 8739 N N   . LEU B 2 619 ? -1.687  -46.638 -13.924 1.00 75.25 619 B 1 
ATOM 8740 C CA  . LEU B 2 619 ? -2.165  -47.716 -13.064 1.00 73.80 619 B 1 
ATOM 8741 C C   . LEU B 2 619 ? -1.025  -48.137 -12.134 1.00 72.98 619 B 1 
ATOM 8742 O O   . LEU B 2 619 ? 0.014   -48.600 -12.601 1.00 70.81 619 B 1 
ATOM 8743 C CB  . LEU B 2 619 ? -2.652  -48.872 -13.955 1.00 72.36 619 B 1 
ATOM 8744 C CG  . LEU B 2 619 ? -3.225  -50.066 -13.169 1.00 69.19 619 B 1 
ATOM 8745 C CD1 . LEU B 2 619 ? -4.548  -49.714 -12.496 1.00 65.45 619 B 1 
ATOM 8746 C CD2 . LEU B 2 619 ? -3.485  -51.232 -14.118 1.00 64.37 619 B 1 
ATOM 8747 N N   . CYS B 2 620 ? -1.222  -47.975 -10.839 1.00 75.01 620 B 1 
ATOM 8748 C CA  . CYS B 2 620 ? -0.287  -48.420 -9.811  1.00 73.95 620 B 1 
ATOM 8749 C C   . CYS B 2 620 ? -1.047  -49.234 -8.768  1.00 75.09 620 B 1 
ATOM 8750 O O   . CYS B 2 620 ? -1.875  -48.686 -8.044  1.00 73.82 620 B 1 
ATOM 8751 C CB  . CYS B 2 620 ? 0.404   -47.208 -9.171  1.00 70.60 620 B 1 
ATOM 8752 S SG  . CYS B 2 620 ? 1.578   -46.441 -10.331 1.00 60.99 620 B 1 
ATOM 8753 N N   . MET B 2 621 ? -0.762  -50.526 -8.674  1.00 71.56 621 B 1 
ATOM 8754 C CA  . MET B 2 621 ? -1.384  -51.421 -7.691  1.00 70.84 621 B 1 
ATOM 8755 C C   . MET B 2 621 ? -0.310  -52.180 -6.894  1.00 69.37 621 B 1 
ATOM 8756 O O   . MET B 2 621 ? -0.149  -53.393 -7.052  1.00 65.67 621 B 1 
ATOM 8757 C CB  . MET B 2 621 ? -2.379  -52.354 -8.382  1.00 70.46 621 B 1 
ATOM 8758 C CG  . MET B 2 621 ? -3.587  -51.596 -8.933  1.00 70.07 621 B 1 
ATOM 8759 S SD  . MET B 2 621 ? -4.861  -52.699 -9.582  1.00 67.89 621 B 1 
ATOM 8760 C CE  . MET B 2 621 ? -6.172  -51.518 -9.900  1.00 62.48 621 B 1 
ATOM 8761 N N   . PRO B 2 622 ? 0.478   -51.464 -6.080  1.00 69.41 622 B 1 
ATOM 8762 C CA  . PRO B 2 622 ? 1.527   -52.098 -5.295  1.00 67.60 622 B 1 
ATOM 8763 C C   . PRO B 2 622 ? 0.928   -52.986 -4.204  1.00 66.84 622 B 1 
ATOM 8764 O O   . PRO B 2 622 ? -0.117  -52.672 -3.638  1.00 64.41 622 B 1 
ATOM 8765 C CB  . PRO B 2 622 ? 2.333   -50.939 -4.709  1.00 65.91 622 B 1 
ATOM 8766 C CG  . PRO B 2 622 ? 1.298   -49.830 -4.554  1.00 64.37 622 B 1 
ATOM 8767 C CD  . PRO B 2 622 ? 0.377   -50.050 -5.750  1.00 66.94 622 B 1 
ATOM 8768 N N   . TYR B 2 623 ? 1.611   -54.086 -3.908  1.00 66.81 623 B 1 
ATOM 8769 C CA  . TYR B 2 623 ? 1.208   -55.031 -2.861  1.00 65.90 623 B 1 
ATOM 8770 C C   . TYR B 2 623 ? -0.233  -55.554 -3.009  1.00 66.85 623 B 1 
ATOM 8771 O O   . TYR B 2 623 ? -0.873  -55.933 -2.032  1.00 63.39 623 B 1 
ATOM 8772 C CB  . TYR B 2 623 ? 1.491   -54.429 -1.478  1.00 62.91 623 B 1 
ATOM 8773 C CG  . TYR B 2 623 ? 2.870   -53.820 -1.341  1.00 60.83 623 B 1 
ATOM 8774 C CD1 . TYR B 2 623 ? 4.008   -54.648 -1.270  1.00 57.54 623 B 1 
ATOM 8775 C CD2 . TYR B 2 623 ? 3.028   -52.420 -1.306  1.00 55.41 623 B 1 
ATOM 8776 C CE1 . TYR B 2 623 ? 5.290   -54.089 -1.154  1.00 52.81 623 B 1 
ATOM 8777 C CE2 . TYR B 2 623 ? 4.310   -51.851 -1.188  1.00 53.03 623 B 1 
ATOM 8778 C CZ  . TYR B 2 623 ? 5.439   -52.689 -1.109  1.00 53.52 623 B 1 
ATOM 8779 O OH  . TYR B 2 623 ? 6.691   -52.138 -0.984  1.00 50.22 623 B 1 
ATOM 8780 N N   . SER B 2 624 ? -0.749  -55.571 -4.235  1.00 66.62 624 B 1 
ATOM 8781 C CA  . SER B 2 624 ? -2.086  -56.075 -4.533  1.00 65.36 624 B 1 
ATOM 8782 C C   . SER B 2 624 ? -2.093  -57.597 -4.709  1.00 65.26 624 B 1 
ATOM 8783 O O   . SER B 2 624 ? -1.075  -58.212 -5.036  1.00 61.05 624 B 1 
ATOM 8784 C CB  . SER B 2 624 ? -2.657  -55.365 -5.760  1.00 61.89 624 B 1 
ATOM 8785 O OG  . SER B 2 624 ? -1.949  -55.709 -6.934  1.00 57.21 624 B 1 
ATOM 8786 N N   . LYS B 2 625 ? -3.271  -58.200 -4.559  1.00 66.93 625 B 1 
ATOM 8787 C CA  . LYS B 2 625 ? -3.529  -59.616 -4.872  1.00 65.91 625 B 1 
ATOM 8788 C C   . LYS B 2 625 ? -3.886  -59.827 -6.353  1.00 66.27 625 B 1 
ATOM 8789 O O   . LYS B 2 625 ? -4.444  -60.852 -6.714  1.00 61.22 625 B 1 
ATOM 8790 C CB  . LYS B 2 625 ? -4.596  -60.182 -3.913  1.00 62.22 625 B 1 
ATOM 8791 C CG  . LYS B 2 625 ? -4.113  -60.209 -2.448  1.00 58.52 625 B 1 
ATOM 8792 C CD  . LYS B 2 625 ? -5.157  -60.816 -1.499  1.00 55.97 625 B 1 
ATOM 8793 C CE  . LYS B 2 625 ? -4.600  -60.798 -0.066  1.00 50.10 625 B 1 
ATOM 8794 N NZ  . LYS B 2 625 ? -5.578  -61.215 0.972   1.00 45.83 625 B 1 
ATOM 8795 N N   . LEU B 2 626 ? -3.602  -58.858 -7.198  1.00 65.63 626 B 1 
ATOM 8796 C CA  . LEU B 2 626 ? -4.012  -58.835 -8.596  1.00 64.26 626 B 1 
ATOM 8797 C C   . LEU B 2 626 ? -3.210  -59.858 -9.418  1.00 63.85 626 B 1 
ATOM 8798 O O   . LEU B 2 626 ? -1.998  -59.718 -9.586  1.00 60.43 626 B 1 
ATOM 8799 C CB  . LEU B 2 626 ? -3.865  -57.394 -9.116  1.00 61.59 626 B 1 
ATOM 8800 C CG  . LEU B 2 626 ? -4.893  -57.047 -10.204 1.00 58.43 626 B 1 
ATOM 8801 C CD1 . LEU B 2 626 ? -5.776  -55.901 -9.737  1.00 55.82 626 B 1 
ATOM 8802 C CD2 . LEU B 2 626 ? -4.217  -56.614 -11.496 1.00 54.67 626 B 1 
ATOM 8803 N N   . GLU B 2 627 ? -3.891  -60.858 -9.950  1.00 61.24 627 B 1 
ATOM 8804 C CA  . GLU B 2 627 ? -3.300  -61.900 -10.806 1.00 59.27 627 B 1 
ATOM 8805 C C   . GLU B 2 627 ? -3.464  -61.577 -12.294 1.00 58.65 627 B 1 
ATOM 8806 O O   . GLU B 2 627 ? -2.572  -61.826 -13.107 1.00 54.32 627 B 1 
ATOM 8807 C CB  . GLU B 2 627 ? -3.963  -63.251 -10.520 1.00 56.26 627 B 1 
ATOM 8808 C CG  . GLU B 2 627 ? -3.702  -63.787 -9.103  1.00 52.80 627 B 1 
ATOM 8809 C CD  . GLU B 2 627 ? -4.328  -65.172 -8.870  1.00 48.68 627 B 1 
ATOM 8810 O OE1 . GLU B 2 627 ? -4.037  -65.763 -7.808  1.00 43.22 627 B 1 
ATOM 8811 O OE2 . GLU B 2 627 ? -5.090  -65.638 -9.749  1.00 46.25 627 B 1 
ATOM 8812 N N   . LYS B 2 628 ? -4.618  -61.015 -12.655 1.00 60.79 628 B 1 
ATOM 8813 C CA  . LYS B 2 628 ? -4.952  -60.584 -14.019 1.00 59.59 628 B 1 
ATOM 8814 C C   . LYS B 2 628 ? -5.499  -59.166 -13.989 1.00 59.98 628 B 1 
ATOM 8815 O O   . LYS B 2 628 ? -6.294  -58.828 -13.127 1.00 56.76 628 B 1 
ATOM 8816 C CB  . LYS B 2 628 ? -5.984  -61.529 -14.646 1.00 56.22 628 B 1 
ATOM 8817 C CG  . LYS B 2 628 ? -5.432  -62.930 -14.961 1.00 52.12 628 B 1 
ATOM 8818 C CD  . LYS B 2 628 ? -6.569  -63.752 -15.574 1.00 48.27 628 B 1 
ATOM 8819 C CE  . LYS B 2 628 ? -6.168  -65.182 -15.900 1.00 42.22 628 B 1 
ATOM 8820 N NZ  . LYS B 2 628 ? -7.378  -65.931 -16.329 1.00 37.55 628 B 1 
ATOM 8821 N N   . LEU B 2 629 ? -5.104  -58.366 -14.975 1.00 63.36 629 B 1 
ATOM 8822 C CA  . LEU B 2 629 ? -5.619  -56.991 -15.085 1.00 61.46 629 B 1 
ATOM 8823 C C   . LEU B 2 629 ? -7.098  -56.986 -15.473 1.00 61.64 629 B 1 
ATOM 8824 O O   . LEU B 2 629 ? -7.918  -56.414 -14.765 1.00 57.53 629 B 1 
ATOM 8825 C CB  . LEU B 2 629 ? -4.754  -56.201 -16.084 1.00 58.06 629 B 1 
ATOM 8826 C CG  . LEU B 2 629 ? -3.512  -55.579 -15.413 1.00 54.69 629 B 1 
ATOM 8827 C CD1 . LEU B 2 629 ? -2.434  -55.316 -16.456 1.00 52.29 629 B 1 
ATOM 8828 C CD2 . LEU B 2 629 ? -3.853  -54.257 -14.729 1.00 50.59 629 B 1 
ATOM 8829 N N   . TRP B 2 630 ? -7.423  -57.629 -16.589 1.00 58.97 630 B 1 
ATOM 8830 C CA  . TRP B 2 630 ? -8.790  -57.755 -17.089 1.00 57.57 630 B 1 
ATOM 8831 C C   . TRP B 2 630 ? -8.911  -59.043 -17.906 1.00 56.86 630 B 1 
ATOM 8832 O O   . TRP B 2 630 ? -7.936  -59.538 -18.476 1.00 52.47 630 B 1 
ATOM 8833 C CB  . TRP B 2 630 ? -9.164  -56.514 -17.910 1.00 53.66 630 B 1 
ATOM 8834 C CG  . TRP B 2 630 ? -8.091  -55.945 -18.781 1.00 52.15 630 B 1 
ATOM 8835 C CD1 . TRP B 2 630 ? -7.599  -56.499 -19.913 1.00 47.57 630 B 1 
ATOM 8836 C CD2 . TRP B 2 630 ? -7.324  -54.707 -18.575 1.00 48.56 630 B 1 
ATOM 8837 N NE1 . TRP B 2 630 ? -6.575  -55.694 -20.427 1.00 45.00 630 B 1 
ATOM 8838 C CE2 . TRP B 2 630 ? -6.385  -54.588 -19.632 1.00 46.40 630 B 1 
ATOM 8839 C CE3 . TRP B 2 630 ? -7.348  -53.694 -17.592 1.00 45.89 630 B 1 
ATOM 8840 C CZ2 . TRP B 2 630 ? -5.487  -53.499 -19.721 1.00 42.78 630 B 1 
ATOM 8841 C CZ3 . TRP B 2 630 ? -6.457  -52.606 -17.675 1.00 42.26 630 B 1 
ATOM 8842 C CH2 . TRP B 2 630 ? -5.536  -52.515 -18.730 1.00 42.14 630 B 1 
ATOM 8843 N N   . GLU B 2 631 ? -10.118 -59.594 -17.970 1.00 54.67 631 B 1 
ATOM 8844 C CA  . GLU B 2 631 ? -10.438 -60.680 -18.892 1.00 52.96 631 B 1 
ATOM 8845 C C   . GLU B 2 631 ? -10.915 -60.106 -20.232 1.00 52.49 631 B 1 
ATOM 8846 O O   . GLU B 2 631 ? -11.775 -59.233 -20.288 1.00 48.07 631 B 1 
ATOM 8847 C CB  . GLU B 2 631 ? -11.452 -61.659 -18.287 1.00 49.03 631 B 1 
ATOM 8848 C CG  . GLU B 2 631 ? -10.855 -62.416 -17.083 1.00 45.48 631 B 1 
ATOM 8849 C CD  . GLU B 2 631 ? -11.590 -63.704 -16.731 1.00 42.53 631 B 1 
ATOM 8850 O OE1 . GLU B 2 631 ? -10.873 -64.634 -16.268 1.00 38.68 631 B 1 
ATOM 8851 O OE2 . GLU B 2 631 ? -12.809 -63.783 -16.966 1.00 39.94 631 B 1 
ATOM 8852 N N   . GLY B 2 632 ? -10.343 -60.614 -21.335 1.00 47.29 632 B 1 
ATOM 8853 C CA  . GLY B 2 632 ? -10.679 -60.178 -22.694 1.00 46.10 632 B 1 
ATOM 8854 C C   . GLY B 2 632 ? -9.766  -59.080 -23.254 1.00 45.97 632 B 1 
ATOM 8855 O O   . GLY B 2 632 ? -8.915  -58.510 -22.581 1.00 43.16 632 B 1 
ATOM 8856 N N   . ILE B 2 633 ? -9.942  -58.810 -24.557 1.00 40.95 633 B 1 
ATOM 8857 C CA  . ILE B 2 633 ? -9.171  -57.800 -25.295 1.00 40.20 633 B 1 
ATOM 8858 C C   . ILE B 2 633 ? -9.823  -56.439 -25.051 1.00 41.40 633 B 1 
ATOM 8859 O O   . ILE B 2 633 ? -10.739 -56.044 -25.765 1.00 39.54 633 B 1 
ATOM 8860 C CB  . ILE B 2 633 ? -9.075  -58.148 -26.799 1.00 36.48 633 B 1 
ATOM 8861 C CG1 . ILE B 2 633 ? -8.469  -59.555 -27.022 1.00 32.99 633 B 1 
ATOM 8862 C CG2 . ILE B 2 633 ? -8.226  -57.088 -27.533 1.00 32.38 633 B 1 
ATOM 8863 C CD1 . ILE B 2 633 ? -8.549  -60.048 -28.480 1.00 29.06 633 B 1 
ATOM 8864 N N   . GLN B 2 634 ? -9.355  -55.726 -24.059 1.00 41.89 634 B 1 
ATOM 8865 C CA  . GLN B 2 634 ? -9.697  -54.313 -23.922 1.00 41.88 634 B 1 
ATOM 8866 C C   . GLN B 2 634 ? -8.695  -53.467 -24.705 1.00 41.54 634 B 1 
ATOM 8867 O O   . GLN B 2 634 ? -7.487  -53.520 -24.479 1.00 39.76 634 B 1 
ATOM 8868 C CB  . GLN B 2 634 ? -9.800  -53.895 -22.456 1.00 40.35 634 B 1 
ATOM 8869 C CG  . GLN B 2 634 ? -11.104 -54.410 -21.819 1.00 37.41 634 B 1 
ATOM 8870 C CD  . GLN B 2 634 ? -11.376 -53.768 -20.463 1.00 34.99 634 B 1 
ATOM 8871 O OE1 . GLN B 2 634 ? -10.605 -52.975 -19.956 1.00 33.54 634 B 1 
ATOM 8872 N NE2 . GLN B 2 634 ? -12.488 -54.067 -19.835 1.00 33.21 634 B 1 
ATOM 8873 N N   . VAL B 2 635 ? -9.216  -52.685 -25.647 1.00 39.02 635 B 1 
ATOM 8874 C CA  . VAL B 2 635 ? -8.428  -51.741 -26.446 1.00 38.48 635 B 1 
ATOM 8875 C C   . VAL B 2 635 ? -8.158  -50.507 -25.590 1.00 39.30 635 B 1 
ATOM 8876 O O   . VAL B 2 635 ? -8.972  -49.591 -25.515 1.00 37.17 635 B 1 
ATOM 8877 C CB  . VAL B 2 635 ? -9.138  -51.390 -27.770 1.00 34.82 635 B 1 
ATOM 8878 C CG1 . VAL B 2 635 ? -8.271  -50.474 -28.637 1.00 31.19 635 B 1 
ATOM 8879 C CG2 . VAL B 2 635 ? -9.448  -52.651 -28.590 1.00 31.28 635 B 1 
ATOM 8880 N N   . THR B 2 636 ? -7.027  -50.497 -24.912 1.00 39.09 636 B 1 
ATOM 8881 C CA  . THR B 2 636 ? -6.582  -49.328 -24.141 1.00 38.91 636 B 1 
ATOM 8882 C C   . THR B 2 636 ? -5.859  -48.343 -25.053 1.00 38.56 636 B 1 
ATOM 8883 O O   . THR B 2 636 ? -4.793  -48.642 -25.580 1.00 36.88 636 B 1 
ATOM 8884 C CB  . THR B 2 636 ? -5.696  -49.734 -22.955 1.00 37.06 636 B 1 
ATOM 8885 O OG1 . THR B 2 636 ? -4.831  -50.794 -23.287 1.00 35.02 636 B 1 
ATOM 8886 C CG2 . THR B 2 636 ? -6.546  -50.202 -21.776 1.00 34.31 636 B 1 
ATOM 8887 N N   . VAL B 2 637 ? -6.432  -47.161 -25.233 1.00 36.16 637 B 1 
ATOM 8888 C CA  . VAL B 2 637 ? -5.924  -46.137 -26.175 1.00 35.64 637 B 1 
ATOM 8889 C C   . VAL B 2 637 ? -4.706  -45.375 -25.635 1.00 36.47 637 B 1 
ATOM 8890 O O   . VAL B 2 637 ? -3.876  -44.894 -26.401 1.00 35.05 637 B 1 
ATOM 8891 C CB  . VAL B 2 637 ? -7.058  -45.160 -26.554 1.00 32.61 637 B 1 
ATOM 8892 C CG1 . VAL B 2 637 ? -6.629  -44.110 -27.585 1.00 28.97 637 B 1 
ATOM 8893 C CG2 . VAL B 2 637 ? -8.269  -45.897 -27.145 1.00 29.75 637 B 1 
ATOM 8894 N N   . CYS B 2 638 ? -4.619  -45.235 -24.320 1.00 35.88 638 B 1 
ATOM 8895 C CA  . CYS B 2 638 ? -3.587  -44.406 -23.701 1.00 35.89 638 B 1 
ATOM 8896 C C   . CYS B 2 638 ? -2.339  -45.216 -23.310 1.00 36.84 638 B 1 
ATOM 8897 O O   . CYS B 2 638 ? -2.449  -46.335 -22.823 1.00 35.67 638 B 1 
ATOM 8898 C CB  . CYS B 2 638 ? -4.180  -43.670 -22.495 1.00 33.39 638 B 1 
ATOM 8899 S SG  . CYS B 2 638 ? -5.309  -42.351 -23.058 1.00 29.68 638 B 1 
ATOM 8900 N N   . SER B 2 639 ? -1.176  -44.587 -23.431 1.00 39.10 639 B 1 
ATOM 8901 C CA  . SER B 2 639 ? 0.119   -45.086 -22.942 1.00 38.48 639 B 1 
ATOM 8902 C C   . SER B 2 639 ? 0.048   -45.384 -21.439 1.00 39.79 639 B 1 
ATOM 8903 O O   . SER B 2 639 ? 0.021   -44.472 -20.612 1.00 38.96 639 B 1 
ATOM 8904 C CB  . SER B 2 639 ? 1.230   -44.056 -23.203 1.00 35.96 639 B 1 
ATOM 8905 O OG  . SER B 2 639 ? 0.967   -43.227 -24.318 1.00 33.69 639 B 1 
ATOM 8906 N N   . LEU B 2 640 ? -0.020  -46.654 -21.103 1.00 43.82 640 B 1 
ATOM 8907 C CA  . LEU B 2 640 ? -0.173  -47.123 -19.728 1.00 43.95 640 B 1 
ATOM 8908 C C   . LEU B 2 640 ? 1.206   -47.285 -19.089 1.00 44.92 640 B 1 
ATOM 8909 O O   . LEU B 2 640 ? 1.990   -48.145 -19.490 1.00 43.39 640 B 1 
ATOM 8910 C CB  . LEU B 2 640 ? -1.001  -48.427 -19.737 1.00 41.07 640 B 1 
ATOM 8911 C CG  . LEU B 2 640 ? -2.346  -48.287 -18.994 1.00 36.21 640 B 1 
ATOM 8912 C CD1 . LEU B 2 640 ? -3.471  -48.926 -19.800 1.00 35.05 640 B 1 
ATOM 8913 C CD2 . LEU B 2 640 ? -2.298  -48.965 -17.636 1.00 36.02 640 B 1 
ATOM 8914 N N   . TYR B 2 641 ? 1.490   -46.476 -18.068 1.00 45.67 641 B 1 
ATOM 8915 C CA  . TYR B 2 641 ? 2.611   -46.740 -17.168 1.00 44.91 641 B 1 
ATOM 8916 C C   . TYR B 2 641 ? 2.192   -47.814 -16.158 1.00 45.40 641 B 1 
ATOM 8917 O O   . TYR B 2 641 ? 1.494   -47.534 -15.182 1.00 44.25 641 B 1 
ATOM 8918 C CB  . TYR B 2 641 ? 3.087   -45.450 -16.493 1.00 42.44 641 B 1 
ATOM 8919 C CG  . TYR B 2 641 ? 4.151   -44.722 -17.286 1.00 39.90 641 B 1 
ATOM 8920 C CD1 . TYR B 2 641 ? 5.515   -45.009 -17.063 1.00 37.24 641 B 1 
ATOM 8921 C CD2 . TYR B 2 641 ? 3.791   -43.761 -18.249 1.00 36.40 641 B 1 
ATOM 8922 C CE1 . TYR B 2 641 ? 6.511   -44.333 -17.785 1.00 34.10 641 B 1 
ATOM 8923 C CE2 . TYR B 2 641 ? 4.784   -43.085 -18.981 1.00 33.92 641 B 1 
ATOM 8924 C CZ  . TYR B 2 641 ? 6.146   -43.369 -18.743 1.00 33.49 641 B 1 
ATOM 8925 O OH  . TYR B 2 641 ? 7.115   -42.702 -19.449 1.00 30.58 641 B 1 
ATOM 8926 N N   . LEU B 2 642 ? 2.600   -49.043 -16.422 1.00 48.54 642 B 1 
ATOM 8927 C CA  . LEU B 2 642 ? 2.386   -50.188 -15.541 1.00 47.94 642 B 1 
ATOM 8928 C C   . LEU B 2 642 ? 3.574   -50.333 -14.586 1.00 48.03 642 B 1 
ATOM 8929 O O   . LEU B 2 642 ? 4.649   -50.778 -14.983 1.00 45.85 642 B 1 
ATOM 8930 C CB  . LEU B 2 642 ? 2.156   -51.448 -16.397 1.00 44.63 642 B 1 
ATOM 8931 C CG  . LEU B 2 642 ? 0.664   -51.684 -16.704 1.00 40.43 642 B 1 
ATOM 8932 C CD1 . LEU B 2 642 ? 0.498   -52.531 -17.961 1.00 37.74 642 B 1 
ATOM 8933 C CD2 . LEU B 2 642 ? 0.004   -52.412 -15.537 1.00 37.57 642 B 1 
ATOM 8934 N N   . LEU B 2 643 ? 3.361   -50.006 -13.327 1.00 46.34 643 B 1 
ATOM 8935 C CA  . LEU B 2 643 ? 4.251   -50.361 -12.221 1.00 45.55 643 B 1 
ATOM 8936 C C   . LEU B 2 643 ? 3.671   -51.591 -11.516 1.00 45.61 643 B 1 
ATOM 8937 O O   . LEU B 2 643 ? 2.890   -51.478 -10.573 1.00 43.33 643 B 1 
ATOM 8938 C CB  . LEU B 2 643 ? 4.450   -49.129 -11.308 1.00 42.08 643 B 1 
ATOM 8939 C CG  . LEU B 2 643 ? 5.809   -48.445 -11.531 1.00 38.17 643 B 1 
ATOM 8940 C CD1 . LEU B 2 643 ? 5.701   -46.936 -11.323 1.00 35.99 643 B 1 
ATOM 8941 C CD2 . LEU B 2 643 ? 6.857   -48.985 -10.562 1.00 35.65 643 B 1 
ATOM 8942 N N   . LEU B 2 644 ? 4.040   -52.762 -12.015 1.00 43.77 644 B 1 
ATOM 8943 C CA  . LEU B 2 644 ? 3.774   -54.031 -11.334 1.00 42.99 644 B 1 
ATOM 8944 C C   . LEU B 2 644 ? 4.874   -54.291 -10.291 1.00 42.06 644 B 1 
ATOM 8945 O O   . LEU B 2 644 ? 5.993   -53.812 -10.429 1.00 40.08 644 B 1 
ATOM 8946 C CB  . LEU B 2 644 ? 3.630   -55.166 -12.364 1.00 40.29 644 B 1 
ATOM 8947 C CG  . LEU B 2 644 ? 2.283   -55.138 -13.116 1.00 37.15 644 B 1 
ATOM 8948 C CD1 . LEU B 2 644 ? 2.355   -56.025 -14.360 1.00 34.86 644 B 1 
ATOM 8949 C CD2 . LEU B 2 644 ? 1.137   -55.657 -12.239 1.00 34.73 644 B 1 
ATOM 8950 N N   . SER B 2 645 ? 4.533   -55.051 -9.266  1.00 42.20 645 B 1 
ATOM 8951 C CA  . SER B 2 645 ? 5.269   -55.165 -8.001  1.00 41.29 645 B 1 
ATOM 8952 C C   . SER B 2 645 ? 6.772   -55.470 -8.097  1.00 40.90 645 B 1 
ATOM 8953 O O   . SER B 2 645 ? 7.586   -54.695 -7.611  1.00 38.48 645 B 1 
ATOM 8954 C CB  . SER B 2 645 ? 4.593   -56.226 -7.129  1.00 38.54 645 B 1 
ATOM 8955 O OG  . SER B 2 645 ? 4.581   -57.475 -7.796  1.00 35.91 645 B 1 
ATOM 8956 N N   . ASN B 2 646 ? 7.159   -56.602 -8.657  1.00 36.72 646 B 1 
ATOM 8957 C CA  . ASN B 2 646 ? 8.519   -57.143 -8.501  1.00 36.18 646 B 1 
ATOM 8958 C C   . ASN B 2 646 ? 9.506   -56.814 -9.627  1.00 35.78 646 B 1 
ATOM 8959 O O   . ASN B 2 646 ? 10.713  -56.918 -9.415  1.00 33.57 646 B 1 
ATOM 8960 C CB  . ASN B 2 646 ? 8.433   -58.666 -8.306  1.00 34.35 646 B 1 
ATOM 8961 C CG  . ASN B 2 646 ? 8.194   -59.082 -6.867  1.00 31.55 646 B 1 
ATOM 8962 O OD1 . ASN B 2 646 ? 8.325   -58.330 -5.927  1.00 29.71 646 B 1 
ATOM 8963 N ND2 . ASN B 2 646 ? 7.854   -60.330 -6.639  1.00 28.89 646 B 1 
ATOM 8964 N N   . PHE B 2 647 ? 9.026   -56.492 -10.827 1.00 32.71 647 B 1 
ATOM 8965 C CA  . PHE B 2 647 ? 9.904   -56.245 -11.966 1.00 32.82 647 B 1 
ATOM 8966 C C   . PHE B 2 647 ? 9.677   -54.840 -12.518 1.00 33.05 647 B 1 
ATOM 8967 O O   . PHE B 2 647 ? 8.579   -54.506 -12.958 1.00 31.45 647 B 1 
ATOM 8968 C CB  . PHE B 2 647 ? 9.723   -57.332 -13.028 1.00 30.37 647 B 1 
ATOM 8969 C CG  . PHE B 2 647 ? 10.482  -58.608 -12.727 1.00 27.60 647 B 1 
ATOM 8970 C CD1 . PHE B 2 647 ? 11.838  -58.722 -13.095 1.00 25.42 647 B 1 
ATOM 8971 C CD2 . PHE B 2 647 ? 9.855   -59.678 -12.075 1.00 25.13 647 B 1 
ATOM 8972 C CE1 . PHE B 2 647 ? 12.553  -59.899 -12.816 1.00 23.13 647 B 1 
ATOM 8973 C CE2 . PHE B 2 647 ? 10.568  -60.857 -11.791 1.00 23.42 647 B 1 
ATOM 8974 C CZ  . PHE B 2 647 ? 11.917  -60.966 -12.161 1.00 22.91 647 B 1 
ATOM 8975 N N   . HIS B 2 648 ? 10.751  -54.044 -12.547 1.00 32.30 648 B 1 
ATOM 8976 C CA  . HIS B 2 648 ? 10.809  -52.784 -13.279 1.00 32.23 648 B 1 
ATOM 8977 C C   . HIS B 2 648 ? 10.784  -53.037 -14.797 1.00 32.43 648 B 1 
ATOM 8978 O O   . HIS B 2 648 ? 11.774  -52.824 -15.493 1.00 31.00 648 B 1 
ATOM 8979 C CB  . HIS B 2 648 ? 12.069  -51.994 -12.876 1.00 30.81 648 B 1 
ATOM 8980 C CG  . HIS B 2 648 ? 11.948  -51.174 -11.626 1.00 28.23 648 B 1 
ATOM 8981 N ND1 . HIS B 2 648 ? 11.113  -50.092 -11.447 1.00 26.00 648 B 1 
ATOM 8982 C CD2 . HIS B 2 648 ? 12.724  -51.264 -10.500 1.00 25.28 648 B 1 
ATOM 8983 C CE1 . HIS B 2 648 ? 11.379  -49.542 -10.248 1.00 24.14 648 B 1 
ATOM 8984 N NE2 . HIS B 2 648 ? 12.362  -50.225 -9.645  1.00 24.32 648 B 1 
ATOM 8985 N N   . PHE B 2 649 ? 9.663   -53.487 -15.338 1.00 30.33 649 B 1 
ATOM 8986 C CA  . PHE B 2 649 ? 9.451   -53.479 -16.777 1.00 30.42 649 B 1 
ATOM 8987 C C   . PHE B 2 649 ? 8.727   -52.193 -17.166 1.00 30.55 649 B 1 
ATOM 8988 O O   . PHE B 2 649 ? 7.513   -52.064 -17.014 1.00 29.49 649 B 1 
ATOM 8989 C CB  . PHE B 2 649 ? 8.755   -54.756 -17.250 1.00 28.99 649 B 1 
ATOM 8990 C CG  . PHE B 2 649 ? 9.727   -55.885 -17.517 1.00 26.47 649 B 1 
ATOM 8991 C CD1 . PHE B 2 649 ? 10.525  -55.869 -18.678 1.00 24.71 649 B 1 
ATOM 8992 C CD2 . PHE B 2 649 ? 9.857   -56.949 -16.609 1.00 24.48 649 B 1 
ATOM 8993 C CE1 . PHE B 2 649 ? 11.439  -56.906 -18.928 1.00 22.77 649 B 1 
ATOM 8994 C CE2 . PHE B 2 649 ? 10.773  -57.990 -16.858 1.00 22.72 649 B 1 
ATOM 8995 C CZ  . PHE B 2 649 ? 11.565  -57.968 -18.016 1.00 21.93 649 B 1 
ATOM 8996 N N   . PHE B 2 650 ? 9.491   -51.239 -17.698 1.00 29.98 650 B 1 
ATOM 8997 C CA  . PHE B 2 650 ? 8.949   -50.134 -18.477 1.00 29.81 650 B 1 
ATOM 8998 C C   . PHE B 2 650 ? 8.462   -50.692 -19.819 1.00 29.67 650 B 1 
ATOM 8999 O O   . PHE B 2 650 ? 9.218   -50.750 -20.787 1.00 28.55 650 B 1 
ATOM 9000 C CB  . PHE B 2 650 ? 10.014  -49.045 -18.670 1.00 28.35 650 B 1 
ATOM 9001 C CG  . PHE B 2 650 ? 10.157  -48.096 -17.502 1.00 25.72 650 B 1 
ATOM 9002 C CD1 . PHE B 2 650 ? 9.358   -46.935 -17.444 1.00 24.08 650 B 1 
ATOM 9003 C CD2 . PHE B 2 650 ? 11.092  -48.342 -16.485 1.00 23.79 650 B 1 
ATOM 9004 C CE1 . PHE B 2 650 ? 9.495   -46.032 -16.381 1.00 22.36 650 B 1 
ATOM 9005 C CE2 . PHE B 2 650 ? 11.230  -47.440 -15.416 1.00 22.24 650 B 1 
ATOM 9006 C CZ  . PHE B 2 650 ? 10.431  -46.282 -15.362 1.00 21.39 650 B 1 
ATOM 9007 N N   . PHE B 2 651 ? 7.205   -51.112 -19.899 1.00 31.09 651 B 1 
ATOM 9008 C CA  . PHE B 2 651 ? 6.577   -51.371 -21.185 1.00 31.43 651 B 1 
ATOM 9009 C C   . PHE B 2 651 ? 5.994   -50.065 -21.726 1.00 31.44 651 B 1 
ATOM 9010 O O   . PHE B 2 651 ? 4.916   -49.630 -21.320 1.00 30.10 651 B 1 
ATOM 9011 C CB  . PHE B 2 651 ? 5.552   -52.503 -21.090 1.00 30.39 651 B 1 
ATOM 9012 C CG  . PHE B 2 651 ? 6.175   -53.882 -21.172 1.00 27.89 651 B 1 
ATOM 9013 C CD1 . PHE B 2 651 ? 6.594   -54.392 -22.417 1.00 25.97 651 B 1 
ATOM 9014 C CD2 . PHE B 2 651 ? 6.338   -54.665 -20.020 1.00 25.88 651 B 1 
ATOM 9015 C CE1 . PHE B 2 651 ? 7.164   -55.672 -22.505 1.00 24.11 651 B 1 
ATOM 9016 C CE2 . PHE B 2 651 ? 6.908   -55.949 -20.105 1.00 24.01 651 B 1 
ATOM 9017 C CZ  . PHE B 2 651 ? 7.322   -56.452 -21.346 1.00 22.96 651 B 1 
ATOM 9018 N N   . PHE B 2 652 ? 6.705   -49.454 -22.670 1.00 27.63 652 B 1 
ATOM 9019 C CA  . PHE B 2 652 ? 6.111   -48.505 -23.602 1.00 27.37 652 B 1 
ATOM 9020 C C   . PHE B 2 652 ? 5.284   -49.305 -24.614 1.00 27.66 652 B 1 
ATOM 9021 O O   . PHE B 2 652 ? 5.826   -49.846 -25.574 1.00 26.63 652 B 1 
ATOM 9022 C CB  . PHE B 2 652 ? 7.196   -47.665 -24.290 1.00 26.08 652 B 1 
ATOM 9023 C CG  . PHE B 2 652 ? 7.455   -46.337 -23.616 1.00 23.63 652 B 1 
ATOM 9024 C CD1 . PHE B 2 652 ? 6.733   -45.195 -24.019 1.00 22.26 652 B 1 
ATOM 9025 C CD2 . PHE B 2 652 ? 8.416   -46.225 -22.600 1.00 21.81 652 B 1 
ATOM 9026 C CE1 . PHE B 2 652 ? 6.980   -43.954 -23.417 1.00 20.67 652 B 1 
ATOM 9027 C CE2 . PHE B 2 652 ? 8.663   -44.983 -21.991 1.00 20.40 652 B 1 
ATOM 9028 C CZ  . PHE B 2 652 ? 7.947   -43.845 -22.402 1.00 19.68 652 B 1 
ATOM 9029 N N   . PHE B 2 653 ? 3.976   -49.398 -24.409 1.00 31.12 653 B 1 
ATOM 9030 C CA  . PHE B 2 653 ? 3.071   -49.785 -25.484 1.00 31.06 653 B 1 
ATOM 9031 C C   . PHE B 2 653 ? 2.674   -48.521 -26.252 1.00 30.65 653 B 1 
ATOM 9032 O O   . PHE B 2 653 ? 1.740   -47.818 -25.872 1.00 29.63 653 B 1 
ATOM 9033 C CB  . PHE B 2 653 ? 1.877   -50.583 -24.947 1.00 30.56 653 B 1 
ATOM 9034 C CG  . PHE B 2 653 ? 2.159   -52.066 -24.796 1.00 28.26 653 B 1 
ATOM 9035 C CD1 . PHE B 2 653 ? 2.069   -52.913 -25.916 1.00 26.44 653 B 1 
ATOM 9036 C CD2 . PHE B 2 653 ? 2.504   -52.611 -23.550 1.00 26.62 653 B 1 
ATOM 9037 C CE1 . PHE B 2 653 ? 2.314   -54.292 -25.790 1.00 25.03 653 B 1 
ATOM 9038 C CE2 . PHE B 2 653 ? 2.754   -53.990 -23.418 1.00 24.93 653 B 1 
ATOM 9039 C CZ  . PHE B 2 653 ? 2.660   -54.833 -24.537 1.00 24.12 653 B 1 
ATOM 9040 N N   . GLU B 2 654 ? 3.372   -48.248 -27.348 1.00 25.48 654 B 1 
ATOM 9041 C CA  . GLU B 2 654 ? 2.807   -47.443 -28.428 1.00 25.03 654 B 1 
ATOM 9042 C C   . GLU B 2 654 ? 1.749   -48.295 -29.126 1.00 25.20 654 B 1 
ATOM 9043 O O   . GLU B 2 654 ? 2.065   -49.204 -29.896 1.00 24.30 654 B 1 
ATOM 9044 C CB  . GLU B 2 654 ? 3.878   -46.974 -29.427 1.00 24.70 654 B 1 
ATOM 9045 C CG  . GLU B 2 654 ? 4.593   -45.700 -28.963 1.00 22.44 654 B 1 
ATOM 9046 C CD  . GLU B 2 654 ? 5.564   -45.131 -30.005 1.00 20.84 654 B 1 
ATOM 9047 O OE1 . GLU B 2 654 ? 5.873   -43.921 -29.902 1.00 19.01 654 B 1 
ATOM 9048 O OE2 . GLU B 2 654 ? 6.008   -45.888 -30.896 1.00 20.53 654 B 1 
ATOM 9049 N N   . TRP B 2 655 ? 0.477   -48.018 -28.830 1.00 29.39 655 B 1 
ATOM 9050 C CA  . TRP B 2 655 ? -0.599  -48.533 -29.664 1.00 28.04 655 B 1 
ATOM 9051 C C   . TRP B 2 655 ? -0.692  -47.663 -30.909 1.00 27.34 655 B 1 
ATOM 9052 O O   . TRP B 2 655 ? -1.109  -46.505 -30.846 1.00 25.88 655 B 1 
ATOM 9053 C CB  . TRP B 2 655 ? -1.914  -48.621 -28.891 1.00 27.47 655 B 1 
ATOM 9054 C CG  . TRP B 2 655 ? -2.067  -49.882 -28.100 1.00 26.30 655 B 1 
ATOM 9055 C CD1 . TRP B 2 655 ? -1.353  -50.216 -27.000 1.00 24.26 655 B 1 
ATOM 9056 C CD2 . TRP B 2 655 ? -2.971  -51.004 -28.359 1.00 24.35 655 B 1 
ATOM 9057 N NE1 . TRP B 2 655 ? -1.758  -51.470 -26.549 1.00 22.69 655 B 1 
ATOM 9058 C CE2 . TRP B 2 655 ? -2.749  -51.989 -27.350 1.00 22.81 655 B 1 
ATOM 9059 C CE3 . TRP B 2 655 ? -3.951  -51.277 -29.331 1.00 23.49 655 B 1 
ATOM 9060 C CZ2 . TRP B 2 655 ? -3.472  -53.198 -27.314 1.00 22.06 655 B 1 
ATOM 9061 C CZ3 . TRP B 2 655 ? -4.678  -52.480 -29.291 1.00 22.72 655 B 1 
ATOM 9062 C CH2 . TRP B 2 655 ? -4.441  -53.433 -28.293 1.00 22.45 655 B 1 
ATOM 9063 N N   . ILE B 2 656 ? -0.286  -48.245 -32.037 1.00 23.78 656 B 1 
ATOM 9064 C CA  . ILE B 2 656 ? -0.614  -47.733 -33.359 1.00 22.62 656 B 1 
ATOM 9065 C C   . ILE B 2 656 ? -2.105  -48.021 -33.573 1.00 22.56 656 B 1 
ATOM 9066 O O   . ILE B 2 656 ? -2.490  -49.180 -33.729 1.00 21.56 656 B 1 
ATOM 9067 C CB  . ILE B 2 656 ? 0.266   -48.408 -34.443 1.00 21.70 656 B 1 
ATOM 9068 C CG1 . ILE B 2 656 ? 1.770   -48.170 -34.164 1.00 19.47 656 B 1 
ATOM 9069 C CG2 . ILE B 2 656 ? -0.110  -47.875 -35.840 1.00 20.08 656 B 1 
ATOM 9070 C CD1 . ILE B 2 656 ? 2.714   -48.977 -35.072 1.00 17.69 656 B 1 
ATOM 9071 N N   . ILE B 2 657 ? -2.946  -46.984 -33.555 1.00 21.39 657 B 1 
ATOM 9072 C CA  . ILE B 2 657 ? -4.230  -46.974 -34.270 1.00 19.67 657 B 1 
ATOM 9073 C C   . ILE B 2 657 ? -4.023  -46.161 -35.538 1.00 19.08 657 B 1 
ATOM 9074 O O   . ILE B 2 657 ? -3.451  -45.057 -35.435 1.00 17.54 657 B 1 
ATOM 9075 C CB  . ILE B 2 657 ? -5.403  -46.460 -33.412 1.00 19.02 657 B 1 
ATOM 9076 C CG1 . ILE B 2 657 ? -5.621  -47.393 -32.204 1.00 18.00 657 B 1 
ATOM 9077 C CG2 . ILE B 2 657 ? -6.681  -46.382 -34.278 1.00 18.82 657 B 1 
ATOM 9078 C CD1 . ILE B 2 657 ? -6.761  -46.947 -31.275 1.00 16.17 657 B 1 
ATOM 9079 O OXT . ILE B 2 657 ? -4.443  -46.685 -36.604 1.00 16.11 657 B 1 
#
