data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 MET 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 LEU 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 GLY 0 37 HIS 0 38 HIS 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 THR 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 SER 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASP 0 79 GLY 0 80 VAL 0 81 TYR 0 82 ARG 0 83 SER 0 84 ASP 0 85 PRO 0 86 GLU 0 87 PHE 0 88 SER 0 89 SER 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 GLN 0 96 ILE 0 97 HIS 0 98 GLU 0 99 ILE 0 100 ALA 0 101 PHE 0 102 ASN 0 103 VAL 0 104 HIS 0 105 HIS 0 106 HIS 0 107 MET 0 108 LEU 0 109 VAL 0 110 PHE 0 111 ARG 0 112 GLY 0 113 PHE 0 114 GLN 0 115 ILE 0 116 GLY 0 117 GLU 0 118 ILE 0 119 ILE 0 120 ASN 0 121 TYR 0 122 ILE 0 123 GLU 0 124 ASN 0 125 TYR 0 126 GLU 0 127 LYS 0 128 THR 0 129 GLU 0 130 SER 0 131 ARG 0 132 VAL 0 133 LEU 0 134 ASP 0 135 GLU 0 136 GLU 0 137 GLU 0 138 LEU 0 139 LEU 0 140 GLY 0 141 VAL 0 142 LYS 0 143 ARG 0 144 ASP 0 145 PHE 0 146 LEU 0 147 ILE 0 148 ASN 0 149 VAL 0 150 ASN 0 151 GLY 0 152 ALA 0 153 GLU 0 154 VAL 0 155 THR 0 156 ALA 0 157 THR 0 158 MET 0 159 THR 0 160 SER 0 161 LEU 0 162 ILE 0 163 ASP 0 164 SER 0 165 ASN 0 166 GLY 0 167 LYS 0 168 VAL 0 169 SER 0 170 LEU 0 171 TYR 0 172 TYR 0 173 ASP 0 174 ASN 0 175 ILE 0 176 PRO 0 177 LYS 0 178 GLU 0 179 ILE 0 180 GLU 0 181 GLU 0 182 SER 0 183 GLN 0 184 LEU 0 185 LYS 0 186 SER 0 187 GLY 0 188 ILE 0 189 LEU 0 190 GLY 0 191 ILE 0 192 ILE 0 193 SER 0 194 CYS 0 195 GLU 0 196 ASN 0 197 VAL 0 198 VAL 0 199 THR 0 200 ASN 0 201 HIS 0 202 GLU 0 203 ILE 0 204 SER 0 205 VAL 0 206 PRO 0 207 ALA 0 208 LYS 0 209 TRP 0 210 ILE 0 211 LYS 0 212 SER 0 213 GLY 0 214 THR 0 215 LEU 0 216 VAL 0 217 VAL 0 218 TYR 0 219 GLU 0 220 ALA 0 221 ILE 0 222 GLY 0 223 LYS 0 224 ILE 0 225 CYS 0 226 SER 0 227 GLN 0 228 TYR 0 229 ASN 0 230 THR 0 231 ASN 0 232 GLU 0 233 THR 0 234 CYS 0 235 GLN 0 236 ASN 0 237 ALA 0 238 THR 0 239 ILE 0 240 PRO 0 241 ASN 0 242 LEU 0 243 THR 0 244 CYS 0 245 PHE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 LYS 0 251 GLU 0 252 LYS 0 253 CYS 0 254 ILE 0 255 ILE 0 256 SER 0 257 SER 0 258 ASN 0 259 GLN 0 260 ASP 0 261 THR 0 262 HIS 0 263 ASP 0 264 CYS 0 265 ARG 0 266 VAL 0 267 GLU 0 268 LYS 0 269 THR 0 270 SER 0 271 ASP 0 272 VAL 0 273 ASN 0 274 ASP 0 275 LEU 0 276 SER 0 277 THR 0 278 SER 0 279 THR 0 280 PRO 0 281 ILE 0 282 LYS 0 283 ASP 0 284 ILE 0 285 GLU 0 286 THR 0 287 THR 0 288 LEU 0 289 THR 0 290 SER 0 291 THR 0 292 GLU 0 293 VAL 0 294 GLN 0 295 VAL 0 296 SER 0 297 GLU 0 298 ASN 0 299 LEU 0 300 ILE 0 301 GLU 0 302 THR 0 303 THR 0 304 ASP 0 305 GLU 0 306 THR 0 307 ASP 0 308 LYS 0 309 HIS 0 310 LEU 0 311 LYS 0 312 THR 0 313 SER 0 314 ASP 0 315 VAL 0 316 ASN 0 317 ASP 0 318 LEU 0 319 SER 0 320 THR 0 321 SER 0 322 THR 0 323 PRO 0 324 ILE 0 325 LYS 0 326 ASP 0 327 ILE 0 328 GLU 0 329 THR 0 330 THR 0 331 LEU 0 332 THR 0 333 SER 0 334 THR 0 335 GLU 0 336 VAL 0 337 GLN 0 338 VAL 0 339 SER 0 340 GLU 0 341 ASN 0 342 LEU 0 343 ILE 0 344 GLU 0 345 THR 0 346 THR 0 347 ASP 0 348 GLU 0 349 THR 0 350 ASP 0 351 LYS 0 352 HIS 0 353 PHE 0 354 ASN 0 355 ARG 0 356 THR 0 357 THR 0 358 ARG 0 359 THR 0 360 THR 0 361 GLY 0 362 GLU 0 363 ASN 0 364 LYS 0 365 LYS 0 366 HIS 0 367 LYS 0 368 SER 0 369 HIS 0 370 TRP 0 371 TYR 0 372 LEU 0 373 TYR 0 374 VAL 0 375 VAL 0 376 ILE 0 377 SER 0 378 LEU 0 379 VAL 0 380 ALA 0 381 SER 0 382 LEU 0 383 PHE 0 384 LEU 0 385 ILE 0 386 CYS 0 387 VAL 0 388 GLY 0 389 CYS 0 390 ILE 0 391 ILE 0 392 TRP 0 393 ARG 0 394 TRP 0 395 LEU 0 396 LEU 0 397 ARG 0 398 ARG 0 399 LYS 0 400 ARG 0 401 SER 0 402 ASN 0 403 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -27.289 6.704 58.723 1.00 40.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.977 6.399 57.450 1.00 40.45 1 A 1 ATOM 3 C C . MET A 0 1 . -26.996 5.674 56.550 1.00 40.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.473 7.684 56.767 1.00 40.45 1 A 1 ATOM 5 O O . MET A 0 1 . -25.959 6.245 56.243 1.00 40.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.821 8.148 57.324 1.00 40.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.293 9.791 56.736 1.00 40.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.030 9.841 57.261 1.00 40.45 1 A 1 ATOM 9 N N . ARG A 0 2 . -27.276 4.416 56.189 1.00 47.72 2 A 1 ATOM 10 C CA . ARG A 0 2 . -26.573 3.737 55.094 1.00 47.72 2 A 1 ATOM 11 C C . ARG A 0 2 . -27.115 4.355 53.806 1.00 47.72 2 A 1 ATOM 12 C CB . ARG A 0 2 . -26.839 2.214 55.138 1.00 47.72 2 A 1 ATOM 13 O O . ARG A 0 2 . -28.270 4.117 53.475 1.00 47.72 2 A 1 ATOM 14 C CG . ARG A 0 2 . -26.166 1.495 56.321 1.00 47.72 2 A 1 ATOM 15 C CD . ARG A 0 2 . -26.464 -0.014 56.288 1.00 47.72 2 A 1 ATOM 16 N NE . ARG A 0 2 . -25.794 -0.743 57.389 1.00 47.72 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -26.644 -2.833 56.930 1.00 47.72 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -25.236 -2.574 58.635 1.00 47.72 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -25.896 -2.040 57.645 1.00 47.72 2 A 1 ATOM 20 N N . TYR A 0 3 . -26.351 5.231 53.159 1.00 54.60 3 A 1 ATOM 21 C CA . TYR A 0 3 . -26.712 5.696 51.822 1.00 54.60 3 A 1 ATOM 22 C C . TYR A 0 3 . -26.449 4.532 50.867 1.00 54.60 3 A 1 ATOM 23 C CB . TYR A 0 3 . -25.954 6.983 51.446 1.00 54.60 3 A 1 ATOM 24 O O . TYR A 0 3 . -25.319 4.298 50.450 1.00 54.60 3 A 1 ATOM 25 C CG . TYR A 0 3 . -26.815 8.233 51.505 1.00 54.60 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -27.541 8.630 50.364 1.00 54.60 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -26.890 9.000 52.685 1.00 54.60 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -28.331 9.795 50.397 1.00 54.60 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -27.681 10.167 52.722 1.00 54.60 3 A 1 ATOM 30 O OH . TYR A 0 3 . -29.156 11.696 51.590 1.00 54.60 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -28.399 10.568 51.573 1.00 54.60 3 A 1 ATOM 32 N N . ASN A 0 4 . -27.494 3.759 50.580 1.00 52.28 4 A 1 ATOM 33 C CA . ASN A 0 4 . -27.489 2.854 49.445 1.00 52.28 4 A 1 ATOM 34 C C . ASN A 0 4 . -27.504 3.747 48.204 1.00 52.28 4 A 1 ATOM 35 C CB . ASN A 0 4 . -28.712 1.920 49.513 1.00 52.28 4 A 1 ATOM 36 O O . ASN A 0 4 . -28.534 4.335 47.877 1.00 52.28 4 A 1 ATOM 37 C CG . ASN A 0 4 . -28.630 0.878 50.616 1.00 52.28 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -29.751 0.320 51.007 1.00 52.28 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -27.583 0.545 51.143 1.00 52.28 4 A 1 ATOM 40 N N . PHE A 0 5 . -26.355 3.912 47.551 1.00 53.80 5 A 1 ATOM 41 C CA . PHE A 0 5 . -26.343 4.449 46.196 1.00 53.80 5 A 1 ATOM 42 C C . PHE A 0 5 . -27.289 3.590 45.351 1.00 53.80 5 A 1 ATOM 43 C CB . PHE A 0 5 . -24.915 4.441 45.640 1.00 53.80 5 A 1 ATOM 44 O O . PHE A 0 5 . -27.160 2.366 45.342 1.00 53.80 5 A 1 ATOM 45 C CG . PHE A 0 5 . -24.078 5.619 46.095 1.00 53.80 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -24.145 6.827 45.379 1.00 53.80 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -23.236 5.522 47.219 1.00 53.80 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -23.368 7.931 45.769 1.00 53.80 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -22.457 6.627 47.612 1.00 53.80 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -22.521 7.830 46.886 1.00 53.80 5 A 1 ATOM 51 N N . SER A 0 6 . -28.267 4.225 44.697 1.00 63.32 6 A 1 ATOM 52 C CA . SER A 0 6 . -29.187 3.530 43.795 1.00 63.32 6 A 1 ATOM 53 C C . SER A 0 6 . -28.372 2.719 42.778 1.00 63.32 6 A 1 ATOM 54 C CB . SER A 0 6 . -30.072 4.534 43.049 1.00 63.32 6 A 1 ATOM 55 O O . SER A 0 6 . -27.432 3.278 42.202 1.00 63.32 6 A 1 ATOM 56 O OG . SER A 0 6 . -30.827 3.873 42.053 1.00 63.32 6 A 1 ATOM 57 N N . PRO A 0 7 . -28.714 1.445 42.511 1.00 66.08 7 A 1 ATOM 58 C CA . PRO A 0 7 . -28.044 0.628 41.497 1.00 66.08 7 A 1 ATOM 59 C C . PRO A 0 7 . -27.923 1.330 40.135 1.00 66.08 7 A 1 ATOM 60 C CB . PRO A 0 7 . -28.893 -0.644 41.392 1.00 66.08 7 A 1 ATOM 61 O O . PRO A 0 7 . -26.933 1.150 39.433 1.00 66.08 7 A 1 ATOM 62 C CG . PRO A 0 7 . -29.538 -0.766 42.771 1.00 66.08 7 A 1 ATOM 63 C CD . PRO A 0 7 . -29.750 0.684 43.190 1.00 66.08 7 A 1 ATOM 64 N N . SER A 0 8 . -28.878 2.206 39.790 1.00 68.96 8 A 1 ATOM 65 C CA . SER A 0 8 . -28.841 2.990 38.549 1.00 68.96 8 A 1 ATOM 66 C C . SER A 0 8 . -27.637 3.935 38.444 1.00 68.96 8 A 1 ATOM 67 C CB . SER A 0 8 . -30.134 3.797 38.382 1.00 68.96 8 A 1 ATOM 68 O O . SER A 0 8 . -27.124 4.145 37.347 1.00 68.96 8 A 1 ATOM 69 O OG . SER A 0 8 . -30.279 4.795 39.383 1.00 68.96 8 A 1 ATOM 70 N N . LEU A 0 9 . -27.152 4.479 39.567 1.00 62.05 9 A 1 ATOM 71 C CA . LEU A 0 9 . -26.005 5.389 39.578 1.00 62.05 9 A 1 ATOM 72 C C . LEU A 0 9 . -24.695 4.629 39.324 1.00 62.05 9 A 1 ATOM 73 C CB . LEU A 0 9 . -25.957 6.160 40.913 1.00 62.05 9 A 1 ATOM 74 O O . LEU A 0 9 . -23.830 5.120 38.605 1.00 62.05 9 A 1 ATOM 75 C CG . LEU A 0 9 . -25.403 7.585 40.718 1.00 62.05 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -26.538 8.554 40.374 1.00 62.05 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -24.718 8.101 41.980 1.00 62.05 9 A 1 ATOM 78 N N . TRP A 0 10 . -24.581 3.408 39.858 1.00 65.53 10 A 1 ATOM 79 C CA . TRP A 0 10 . -23.454 2.515 39.582 1.00 65.53 10 A 1 ATOM 80 C C . TRP A 0 10 . -23.429 2.073 38.120 1.00 65.53 10 A 1 ATOM 81 C CB . TRP A 0 10 . -23.496 1.305 40.518 1.00 65.53 10 A 1 ATOM 82 O O . TRP A 0 10 . -22.361 2.080 37.521 1.00 65.53 10 A 1 ATOM 83 C CG . TRP A 0 10 . -23.006 1.589 41.901 1.00 65.53 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -23.767 1.921 42.968 1.00 65.53 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -21.626 1.571 42.378 1.00 65.53 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -21.625 1.899 43.765 1.00 65.53 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -20.376 1.308 41.776 1.00 65.53 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -22.954 2.098 44.071 1.00 65.53 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -19.220 1.684 43.897 1.00 65.53 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -20.448 1.959 44.524 1.00 65.53 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -19.186 1.361 42.529 1.00 65.53 10 A 1 ATOM 92 N N . MET A 0 11 . -24.588 1.773 37.523 1.00 69.25 11 A 1 ATOM 93 C CA . MET A 0 11 . -24.679 1.438 36.096 1.00 69.25 11 A 1 ATOM 94 C C . MET A 0 11 . -24.235 2.600 35.199 1.00 69.25 11 A 1 ATOM 95 C CB . MET A 0 11 . -26.108 1.004 35.733 1.00 69.25 11 A 1 ATOM 96 O O . MET A 0 11 . -23.504 2.378 34.240 1.00 69.25 11 A 1 ATOM 97 C CG . MET A 0 11 . -26.503 -0.329 36.380 1.00 69.25 11 A 1 ATOM 98 S SD . MET A 0 11 . -25.490 -1.760 35.915 1.00 69.25 11 A 1 ATOM 99 C CE . MET A 0 11 . -26.068 -2.051 34.221 1.00 69.25 11 A 1 ATOM 100 N N . LEU A 0 12 . -24.616 3.840 35.527 1.00 69.78 12 A 1 ATOM 101 C CA . LEU A 0 12 . -24.170 5.039 34.804 1.00 69.78 12 A 1 ATOM 102 C C . LEU A 0 12 . -22.659 5.256 34.920 1.00 69.78 12 A 1 ATOM 103 C CB . LEU A 0 12 . -24.942 6.263 35.329 1.00 69.78 12 A 1 ATOM 104 O O . LEU A 0 12 . -22.003 5.503 33.915 1.00 69.78 12 A 1 ATOM 105 C CG . LEU A 0 12 . -26.182 6.575 34.476 1.00 69.78 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -27.205 7.356 35.298 1.00 69.78 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -25.799 7.410 33.251 1.00 69.78 12 A 1 ATOM 108 N N . ILE A 0 13 . -22.100 5.122 36.124 1.00 70.21 13 A 1 ATOM 109 C CA . ILE A 0 13 . -20.653 5.208 36.361 1.00 70.21 13 A 1 ATOM 110 C C . ILE A 0 13 . -19.930 4.119 35.555 1.00 70.21 13 A 1 ATOM 111 C CB . ILE A 0 13 . -20.386 5.142 37.884 1.00 70.21 13 A 1 ATOM 112 O O . ILE A 0 13 . -19.026 4.431 34.787 1.00 70.21 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -20.845 6.466 38.540 1.00 70.21 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -18.915 4.872 38.239 1.00 70.21 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -20.891 6.419 40.073 1.00 70.21 13 A 1 ATOM 116 N N . TYR A 0 14 . -20.370 2.862 35.642 1.00 67.04 14 A 1 ATOM 117 C CA . TYR A 0 14 . -19.797 1.766 34.857 1.00 67.04 14 A 1 ATOM 118 C C . TYR A 0 14 . -19.890 2.020 33.350 1.00 67.04 14 A 1 ATOM 119 C CB . TYR A 0 14 . -20.458 0.429 35.227 1.00 67.04 14 A 1 ATOM 120 O O . TYR A 0 14 . -18.906 1.809 32.658 1.00 67.04 14 A 1 ATOM 121 C CG . TYR A 0 14 . -19.655 -0.385 36.223 1.00 67.04 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -18.687 -1.286 35.747 1.00 67.04 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -19.864 -0.253 37.609 1.00 67.04 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -17.921 -2.051 36.645 1.00 67.04 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -19.110 -1.025 38.515 1.00 67.04 14 A 1 ATOM 126 O OH . TYR A 0 14 . -17.407 -2.679 38.895 1.00 67.04 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -18.135 -1.925 38.031 1.00 67.04 14 A 1 ATOM 128 N N . LEU A 0 15 . -21.012 2.520 32.827 1.00 64.35 15 A 1 ATOM 129 C CA . LEU A 0 15 . -21.134 2.863 31.405 1.00 64.35 15 A 1 ATOM 130 C C . LEU A 0 15 . -20.172 3.988 31.002 1.00 64.35 15 A 1 ATOM 131 C CB . LEU A 0 15 . -22.592 3.242 31.090 1.00 64.35 15 A 1 ATOM 132 O O . LEU A 0 15 . -19.531 3.889 29.961 1.00 64.35 15 A 1 ATOM 133 C CG . LEU A 0 15 . -23.536 2.029 30.991 1.00 64.35 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -24.990 2.500 31.047 1.00 64.35 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -23.334 1.261 29.682 1.00 64.35 15 A 1 ATOM 136 N N . ILE A 0 16 . -20.017 5.018 31.838 1.00 69.46 16 A 1 ATOM 137 C CA . ILE A 0 16 . -19.110 6.145 31.577 1.00 69.46 16 A 1 ATOM 138 C C . ILE A 0 16 . -17.638 5.713 31.616 1.00 69.46 16 A 1 ATOM 139 C CB . ILE A 0 16 . -19.408 7.306 32.557 1.00 69.46 16 A 1 ATOM 140 O O . ILE A 0 16 . -16.849 6.246 30.846 1.00 69.46 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -20.791 7.927 32.247 1.00 69.46 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -18.334 8.411 32.489 1.00 69.46 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -21.338 8.809 33.378 1.00 69.46 16 A 1 ATOM 144 N N . PHE A 0 17 . -17.252 4.761 32.471 1.00 58.86 17 A 1 ATOM 145 C CA . PHE A 0 17 . -15.857 4.311 32.585 1.00 58.86 17 A 1 ATOM 146 C C . PHE A 0 17 . -15.518 3.120 31.676 1.00 58.86 17 A 1 ATOM 147 C CB . PHE A 0 17 . -15.519 4.034 34.059 1.00 58.86 17 A 1 ATOM 148 O O . PHE A 0 17 . -14.454 3.105 31.064 1.00 58.86 17 A 1 ATOM 149 C CG . PHE A 0 17 . -15.357 5.297 34.892 1.00 58.86 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -14.215 6.101 34.726 1.00 58.86 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -16.333 5.685 35.826 1.00 58.86 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -14.067 7.288 35.467 1.00 58.86 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -16.208 6.891 36.539 1.00 58.86 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -15.070 7.691 36.363 1.00 58.86 17 A 1 ATOM 155 N N . VAL A 0 18 . -16.413 2.138 31.535 1.00 58.08 18 A 1 ATOM 156 C CA . VAL A 0 18 . -16.163 0.907 30.763 1.00 58.08 18 A 1 ATOM 157 C C . VAL A 0 18 . -16.357 1.118 29.267 1.00 58.08 18 A 1 ATOM 158 C CB . VAL A 0 18 . -17.030 -0.270 31.261 1.00 58.08 18 A 1 ATOM 159 O O . VAL A 0 18 . -15.623 0.520 28.484 1.00 58.08 18 A 1 ATOM 160 C CG1 . VAL A 0 18 . -16.812 -1.561 30.456 1.00 58.08 18 A 1 ATOM 161 C CG2 . VAL A 0 18 . -16.694 -0.596 32.721 1.00 58.08 18 A 1 ATOM 162 N N . TRP A 0 19 . -17.311 1.954 28.842 1.00 52.16 19 A 1 ATOM 163 C CA . TRP A 0 19 . -17.557 2.158 27.411 1.00 52.16 19 A 1 ATOM 164 C C . TRP A 0 19 . -16.364 2.810 26.702 1.00 52.16 19 A 1 ATOM 165 C CB . TRP A 0 19 . -18.867 2.915 27.170 1.00 52.16 19 A 1 ATOM 166 O O . TRP A 0 19 . -15.929 2.257 25.690 1.00 52.16 19 A 1 ATOM 167 C CG . TRP A 0 19 . -19.349 2.943 25.757 1.00 52.16 19 A 1 ATOM 168 C CD1 . TRP A 0 19 . -18.680 3.418 24.678 1.00 52.16 19 A 1 ATOM 169 C CD2 . TRP A 0 19 . -20.638 2.488 25.255 1.00 52.16 19 A 1 ATOM 170 C CE2 . TRP A 0 19 . -20.671 2.696 23.845 1.00 52.16 19 A 1 ATOM 171 C CE3 . TRP A 0 19 . -21.783 1.921 25.855 1.00 52.16 19 A 1 ATOM 172 N NE1 . TRP A 0 19 . -19.449 3.254 23.546 1.00 52.16 19 A 1 ATOM 173 C CH2 . TRP A 0 19 . -22.908 1.793 23.690 1.00 52.16 19 A 1 ATOM 174 C CZ2 . TRP A 0 19 . -21.783 2.355 23.064 1.00 52.16 19 A 1 ATOM 175 C CZ3 . TRP A 0 19 . -22.907 1.578 25.081 1.00 52.16 19 A 1 ATOM 176 N N . PRO A 0 20 . -15.771 3.915 27.204 1.00 51.28 20 A 1 ATOM 177 C CA . PRO A 0 20 . -14.565 4.460 26.594 1.00 51.28 20 A 1 ATOM 178 C C . PRO A 0 20 . -13.416 3.462 26.694 1.00 51.28 20 A 1 ATOM 179 C CB . PRO A 0 20 . -14.245 5.765 27.329 1.00 51.28 20 A 1 ATOM 180 O O . PRO A 0 20 . -12.721 3.259 25.709 1.00 51.28 20 A 1 ATOM 181 C CG . PRO A 0 20 . -15.554 6.118 28.023 1.00 51.28 20 A 1 ATOM 182 C CD . PRO A 0 20 . -16.157 4.750 28.329 1.00 51.28 20 A 1 ATOM 183 N N . TYR A 0 21 . -13.256 2.786 27.837 1.00 53.08 21 A 1 ATOM 184 C CA . TYR A 0 21 . -12.172 1.823 28.040 1.00 53.08 21 A 1 ATOM 185 C C . TYR A 0 21 . -12.199 0.675 27.016 1.00 53.08 21 A 1 ATOM 186 C CB . TYR A 0 21 . -12.234 1.314 29.483 1.00 53.08 21 A 1 ATOM 187 O O . TYR A 0 21 . -11.174 0.374 26.412 1.00 53.08 21 A 1 ATOM 188 C CG . TYR A 0 21 . -11.077 0.418 29.856 1.00 53.08 21 A 1 ATOM 189 C CD1 . TYR A 0 21 . -11.248 -0.979 29.888 1.00 53.08 21 A 1 ATOM 190 C CD2 . TYR A 0 21 . -9.820 0.985 30.145 1.00 53.08 21 A 1 ATOM 191 C CE1 . TYR A 0 21 . -10.163 -1.806 30.229 1.00 53.08 21 A 1 ATOM 192 C CE2 . TYR A 0 21 . -8.728 0.156 30.466 1.00 53.08 21 A 1 ATOM 193 O OH . TYR A 0 21 . -7.882 -2.068 30.851 1.00 53.08 21 A 1 ATOM 194 C CZ . TYR A 0 21 . -8.904 -1.244 30.515 1.00 53.08 21 A 1 ATOM 195 N N . LYS A 0 22 . -13.378 0.104 26.724 1.00 50.24 22 A 1 ATOM 196 C CA . LYS A 0 22 . -13.539 -0.892 25.649 1.00 50.24 22 A 1 ATOM 197 C C . LYS A 0 22 . -13.264 -0.319 24.258 1.00 50.24 22 A 1 ATOM 198 C CB . LYS A 0 22 . -14.945 -1.508 25.676 1.00 50.24 22 A 1 ATOM 199 O O . LYS A 0 22 . -12.711 -1.021 23.420 1.00 50.24 22 A 1 ATOM 200 C CG . LYS A 0 22 . -15.053 -2.652 26.692 1.00 50.24 22 A 1 ATOM 201 C CD . LYS A 0 22 . -16.370 -3.410 26.490 1.00 50.24 22 A 1 ATOM 202 C CE . LYS A 0 22 . -16.399 -4.650 27.386 1.00 50.24 22 A 1 ATOM 203 N NZ . LYS A 0 22 . -17.560 -5.519 27.069 1.00 50.24 22 A 1 ATOM 204 N N . LEU A 0 23 . -13.648 0.934 24.010 1.00 51.72 23 A 1 ATOM 205 C CA . LEU A 0 23 . -13.420 1.589 22.721 1.00 51.72 23 A 1 ATOM 206 C C . LEU A 0 23 . -11.934 1.919 22.490 1.00 51.72 23 A 1 ATOM 207 C CB . LEU A 0 23 . -14.288 2.859 22.645 1.00 51.72 23 A 1 ATOM 208 O O . LEU A 0 23 . -11.489 1.931 21.348 1.00 51.72 23 A 1 ATOM 209 C CG . LEU A 0 23 . -14.618 3.269 21.198 1.00 51.72 23 A 1 ATOM 210 C CD1 . LEU A 0 23 . -15.801 2.457 20.660 1.00 51.72 23 A 1 ATOM 211 C CD2 . LEU A 0 23 . -14.998 4.749 21.141 1.00 51.72 23 A 1 ATOM 212 N N . PHE A 0 24 . -11.176 2.187 23.558 1.00 48.01 24 A 1 ATOM 213 C CA . PHE A 0 24 . -9.762 2.552 23.468 1.00 48.01 24 A 1 ATOM 214 C C . PHE A 0 24 . -8.832 1.358 23.198 1.00 48.01 24 A 1 ATOM 215 C CB . PHE A 0 24 . -9.337 3.357 24.716 1.00 48.01 24 A 1 ATOM 216 O O . PHE A 0 24 . -7.805 1.571 22.560 1.00 48.01 24 A 1 ATOM 217 C CG . PHE A 0 24 . -9.600 4.855 24.604 1.00 48.01 24 A 1 ATOM 218 C CD1 . PHE A 0 24 . -8.816 5.632 23.731 1.00 48.01 24 A 1 ATOM 219 C CD2 . PHE A 0 24 . -10.599 5.487 25.367 1.00 48.01 24 A 1 ATOM 220 C CE1 . PHE A 0 24 . -9.057 7.012 23.594 1.00 48.01 24 A 1 ATOM 221 C CE2 . PHE A 0 24 . -10.869 6.858 25.207 1.00 48.01 24 A 1 ATOM 222 C CZ . PHE A 0 24 . -10.097 7.622 24.317 1.00 48.01 24 A 1 ATOM 223 N N . ASN A 0 25 . -9.181 0.130 23.614 1.00 48.04 25 A 1 ATOM 224 C CA . ASN A 0 25 . -8.197 -0.965 23.693 1.00 48.04 25 A 1 ATOM 225 C C . ASN A 0 25 . -8.469 -2.247 22.890 1.00 48.04 25 A 1 ATOM 226 C CB . ASN A 0 25 . -7.927 -1.282 25.178 1.00 48.04 25 A 1 ATOM 227 O O . ASN A 0 25 . -7.618 -3.132 22.904 1.00 48.04 25 A 1 ATOM 228 C CG . ASN A 0 25 . -6.860 -0.398 25.795 1.00 48.04 25 A 1 ATOM 229 N ND2 . ASN A 0 25 . -6.479 -0.688 27.015 1.00 48.04 25 A 1 ATOM 230 O OD1 . ASN A 0 25 . -6.347 0.544 25.218 1.00 48.04 25 A 1 ATOM 231 N N . CYS A 0 26 . -9.576 -2.409 22.166 1.00 60.32 26 A 1 ATOM 232 C CA . CYS A 0 26 . -9.803 -3.669 21.444 1.00 60.32 26 A 1 ATOM 233 C C . CYS A 0 26 . -9.555 -3.525 19.940 1.00 60.32 26 A 1 ATOM 234 C CB . CYS A 0 26 . -11.163 -4.259 21.830 1.00 60.32 26 A 1 ATOM 235 O O . CYS A 0 26 . -10.491 -3.504 19.149 1.00 60.32 26 A 1 ATOM 236 S SG . CYS A 0 26 . -11.173 -4.662 23.608 1.00 60.32 26 A 1 ATOM 237 N N . ASN A 0 27 . -8.286 -3.456 19.525 1.00 67.63 27 A 1 ATOM 238 C CA . ASN A 0 27 . -7.954 -3.972 18.196 1.00 67.63 27 A 1 ATOM 239 C C . ASN A 0 27 . -8.134 -5.497 18.250 1.00 67.63 27 A 1 ATOM 240 C CB . ASN A 0 27 . -6.524 -3.561 17.800 1.00 67.63 27 A 1 ATOM 241 O O . ASN A 0 27 . -7.524 -6.143 19.099 1.00 67.63 27 A 1 ATOM 242 C CG . ASN A 0 27 . -6.444 -2.166 17.207 1.00 67.63 27 A 1 ATOM 243 N ND2 . ASN A 0 27 . -5.447 -1.399 17.565 1.00 67.63 27 A 1 ATOM 244 O OD1 . ASN A 0 27 . -7.240 -1.767 16.366 1.00 67.63 27 A 1 ATOM 245 N N . ASP A 0 28 . -8.961 -6.074 17.375 1.00 71.74 28 A 1 ATOM 246 C CA . ASP A 0 28 . -9.309 -7.504 17.434 1.00 71.74 28 A 1 ATOM 247 C C . ASP A 0 28 . -8.078 -8.418 17.348 1.00 71.74 28 A 1 ATOM 248 C CB . ASP A 0 28 . -10.293 -7.861 16.312 1.00 71.74 28 A 1 ATOM 249 O O . ASP A 0 28 . -8.048 -9.474 17.978 1.00 71.74 28 A 1 ATOM 250 C CG . ASP A 0 28 . -11.632 -7.135 16.435 1.00 71.74 28 A 1 ATOM 251 O OD1 . ASP A 0 28 . -12.144 -7.055 17.575 1.00 71.74 28 A 1 ATOM 252 O OD2 . ASP A 0 28 . -12.117 -6.655 15.387 1.00 71.74 28 A 1 ATOM 253 N N . ILE A 0 29 . -7.028 -7.971 16.650 1.00 75.22 29 A 1 ATOM 254 C CA . ILE A 0 29 . -5.741 -8.677 16.561 1.00 75.22 29 A 1 ATOM 255 C C . ILE A 0 29 . -5.069 -8.887 17.931 1.00 75.22 29 A 1 ATOM 256 C CB . ILE A 0 29 . -4.816 -7.928 15.580 1.00 75.22 29 A 1 ATOM 257 O O . ILE A 0 29 . -4.368 -9.873 18.118 1.00 75.22 29 A 1 ATOM 258 C CG1 . ILE A 0 29 . -3.736 -8.861 14.999 1.00 75.22 29 A 1 ATOM 259 C CG2 . ILE A 0 29 . -4.183 -6.697 16.249 1.00 75.22 29 A 1 ATOM 260 C CD1 . ILE A 0 29 . -2.936 -8.214 13.859 1.00 75.22 29 A 1 ATOM 261 N N . CYS A 0 30 . -5.315 -8.008 18.913 1.00 78.80 30 A 1 ATOM 262 C CA . CYS A 0 30 . -4.771 -8.156 20.266 1.00 78.80 30 A 1 ATOM 263 C C . CYS A 0 30 . -5.388 -9.357 20.999 1.00 78.80 30 A 1 ATOM 264 C CB . CYS A 0 30 . -5.022 -6.874 21.076 1.00 78.80 30 A 1 ATOM 265 O O . CYS A 0 30 . -4.740 -9.952 21.854 1.00 78.80 30 A 1 ATOM 266 S SG . CYS A 0 30 . -4.281 -5.346 20.434 1.00 78.80 30 A 1 ATOM 267 N N . ASN A 0 31 . -6.637 -9.710 20.671 1.00 77.24 31 A 1 ATOM 268 C CA . ASN A 0 31 . -7.341 -10.858 21.248 1.00 77.24 31 A 1 ATOM 269 C C . ASN A 0 31 . -7.202 -12.120 20.388 1.00 77.24 31 A 1 ATOM 270 C CB . ASN A 0 31 . -8.824 -10.493 21.416 1.00 77.24 31 A 1 ATOM 271 O O . ASN A 0 31 . -7.319 -13.229 20.904 1.00 77.24 31 A 1 ATOM 272 C CG . ASN A 0 31 . -9.054 -9.386 22.425 1.00 77.24 31 A 1 ATOM 273 N ND2 . ASN A 0 31 . -9.917 -8.445 22.121 1.00 77.24 31 A 1 ATOM 274 O OD1 . ASN A 0 31 . -8.495 -9.354 23.505 1.00 77.24 31 A 1 ATOM 275 N N . ASN A 0 32 . -6.989 -11.955 19.082 1.00 72.59 32 A 1 ATOM 276 C CA . ASN A 0 32 . -6.819 -13.044 18.134 1.00 72.59 32 A 1 ATOM 277 C C . ASN A 0 32 . -5.643 -12.748 17.183 1.00 72.59 32 A 1 ATOM 278 C CB . ASN A 0 32 . -8.152 -13.266 17.401 1.00 72.59 32 A 1 ATOM 279 O O . ASN A 0 32 . -5.863 -12.190 16.103 1.00 72.59 32 A 1 ATOM 280 C CG . ASN A 0 32 . -8.084 -14.485 16.502 1.00 72.59 32 A 1 ATOM 281 N ND2 . ASN A 0 32 . -9.103 -14.744 15.718 1.00 72.59 32 A 1 ATOM 282 O OD1 . ASN A 0 32 . -7.131 -15.232 16.494 1.00 72.59 32 A 1 ATOM 283 N N . PRO A 0 33 . -4.409 -13.122 17.567 1.00 70.02 33 A 1 ATOM 284 C CA . PRO A 0 33 . -3.215 -12.902 16.752 1.00 70.02 33 A 1 ATOM 285 C C . PRO A 0 33 . -3.297 -13.539 15.360 1.00 70.02 33 A 1 ATOM 286 C CB . PRO A 0 33 . -2.055 -13.489 17.562 1.00 70.02 33 A 1 ATOM 287 O O . PRO A 0 33 . -2.725 -12.999 14.416 1.00 70.02 33 A 1 ATOM 288 C CG . PRO A 0 33 . -2.548 -13.406 19.005 1.00 70.02 33 A 1 ATOM 289 C CD . PRO A 0 33 . -4.041 -13.674 18.863 1.00 70.02 33 A 1 ATOM 290 N N . ASP A 0 34 . -4.069 -14.622 15.199 1.00 68.07 34 A 1 ATOM 291 C CA . ASP A 0 34 . -4.247 -15.313 13.914 1.00 68.07 34 A 1 ATOM 292 C C . ASP A 0 34 . -4.896 -14.413 12.849 1.00 68.07 34 A 1 ATOM 293 C CB . ASP A 0 34 . -5.106 -16.579 14.087 1.00 68.07 34 A 1 ATOM 294 O O . ASP A 0 34 . -4.687 -14.616 11.652 1.00 68.07 34 A 1 ATOM 295 C CG . ASP A 0 34 . -4.531 -17.624 15.049 1.00 68.07 34 A 1 ATOM 296 O OD1 . ASP A 0 34 . -3.294 -17.650 15.227 1.00 68.07 34 A 1 ATOM 297 O OD2 . ASP A 0 34 . -5.347 -18.404 15.592 1.00 68.07 34 A 1 ATOM 298 N N . LEU A 0 35 . -5.639 -13.373 13.260 1.00 66.21 35 A 1 ATOM 299 C CA . LEU A 0 35 . -6.168 -12.364 12.333 1.00 66.21 35 A 1 ATOM 300 C C . LEU A 0 35 . -5.056 -11.617 11.594 1.00 66.21 35 A 1 ATOM 301 C CB . LEU A 0 35 . -7.044 -11.341 13.079 1.00 66.21 35 A 1 ATOM 302 O O . LEU A 0 35 . -5.307 -11.100 10.509 1.00 66.21 35 A 1 ATOM 303 C CG . LEU A 0 35 . -8.347 -11.910 13.655 1.00 66.21 35 A 1 ATOM 304 C CD1 . LEU A 0 35 . -9.069 -10.827 14.456 1.00 66.21 35 A 1 ATOM 305 C CD2 . LEU A 0 35 . -9.302 -12.414 12.568 1.00 66.21 35 A 1 ATOM 306 N N . GLY A 0 36 . -3.847 -11.565 12.160 1.00 62.32 36 A 1 ATOM 307 C CA . GLY A 0 36 . -2.717 -10.860 11.572 1.00 62.32 36 A 1 ATOM 308 C C . GLY A 0 36 . -2.065 -11.555 10.380 1.00 62.32 36 A 1 ATOM 309 O O . GLY A 0 36 . -1.338 -10.918 9.628 1.00 62.32 36 A 1 ATOM 310 N N . HIS A 0 37 . -2.330 -12.846 10.189 1.00 66.48 37 A 1 ATOM 311 C CA . HIS A 0 37 . -1.857 -13.614 9.032 1.00 66.48 37 A 1 ATOM 312 C C . HIS A 0 37 . -2.999 -14.011 8.093 1.00 66.48 37 A 1 ATOM 313 C CB . HIS A 0 37 . -1.068 -14.829 9.530 1.00 66.48 37 A 1 ATOM 314 O O . HIS A 0 37 . -2.795 -14.752 7.132 1.00 66.48 37 A 1 ATOM 315 C CG . HIS A 0 37 . 0.170 -14.439 10.293 1.00 66.48 37 A 1 ATOM 316 C CD2 . HIS A 0 37 . 0.513 -14.827 11.560 1.00 66.48 37 A 1 ATOM 317 N ND1 . HIS A 0 37 . 1.160 -13.594 9.844 1.00 66.48 37 A 1 ATOM 318 C CE1 . HIS A 0 37 . 2.081 -13.484 10.814 1.00 66.48 37 A 1 ATOM 319 N NE2 . HIS A 0 37 . 1.734 -14.223 11.879 1.00 66.48 37 A 1 ATOM 320 N N . HIS A 0 38 . -4.216 -13.550 8.380 1.00 71.94 38 A 1 ATOM 321 C CA . HIS A 0 38 . -5.397 -13.964 7.651 1.00 71.94 38 A 1 ATOM 322 C C . HIS A 0 38 . -5.533 -13.182 6.341 1.00 71.94 38 A 1 ATOM 323 C CB . HIS A 0 38 . -6.619 -13.865 8.569 1.00 71.94 38 A 1 ATOM 324 O O . HIS A 0 38 . -6.138 -12.111 6.296 1.00 71.94 38 A 1 ATOM 325 C CG . HIS A 0 38 . -7.787 -14.652 8.044 1.00 71.94 38 A 1 ATOM 326 C CD2 . HIS A 0 38 . -9.028 -14.173 7.735 1.00 71.94 38 A 1 ATOM 327 N ND1 . HIS A 0 38 . -7.806 -16.009 7.816 1.00 71.94 38 A 1 ATOM 328 C CE1 . HIS A 0 38 . -9.031 -16.344 7.385 1.00 71.94 38 A 1 ATOM 329 N NE2 . HIS A 0 38 . -9.823 -15.260 7.357 1.00 71.94 38 A 1 ATOM 330 N N . GLU A 0 39 . -4.979 -13.747 5.271 1.00 85.15 39 A 1 ATOM 331 C CA . GLU A 0 39 . -5.281 -13.361 3.895 1.00 85.15 39 A 1 ATOM 332 C C . GLU A 0 39 . -6.366 -14.284 3.325 1.00 85.15 39 A 1 ATOM 333 C CB . GLU A 0 39 . -4.007 -13.381 3.029 1.00 85.15 39 A 1 ATOM 334 O O . GLU A 0 39 . -6.223 -15.508 3.320 1.00 85.15 39 A 1 ATOM 335 C CG . GLU A 0 39 . -4.361 -13.101 1.559 1.00 85.15 39 A 1 ATOM 336 C CD . GLU A 0 39 . -3.164 -12.940 0.620 1.00 85.15 39 A 1 ATOM 337 O OE1 . GLU A 0 39 . -3.320 -12.153 -0.345 1.00 85.15 39 A 1 ATOM 338 O OE2 . GLU A 0 39 . -2.142 -13.646 0.748 1.00 85.15 39 A 1 ATOM 339 N N . ILE A 0 40 . -7.428 -13.698 2.771 1.00 84.21 40 A 1 ATOM 340 C CA . ILE A 0 40 . -8.396 -14.421 1.940 1.00 84.21 40 A 1 ATOM 341 C C . ILE A 0 40 . -8.305 -13.880 0.519 1.00 84.21 40 A 1 ATOM 342 C CB . ILE A 0 40 . -9.837 -14.323 2.479 1.00 84.21 40 A 1 ATOM 343 O O . ILE A 0 40 . -8.781 -12.781 0.230 1.00 84.21 40 A 1 ATOM 344 C CG1 . ILE A 0 40 . -9.943 -14.708 3.971 1.00 84.21 40 A 1 ATOM 345 C CG2 . ILE A 0 40 . -10.760 -15.218 1.622 1.00 84.21 40 A 1 ATOM 346 C CD1 . ILE A 0 40 . -11.362 -14.475 4.500 1.00 84.21 40 A 1 ATOM 347 N N . VAL A 0 41 . -7.753 -14.672 -0.396 1.00 88.89 41 A 1 ATOM 348 C CA . VAL A 0 41 . -7.816 -14.369 -1.829 1.00 88.89 41 A 1 ATOM 349 C C . VAL A 0 41 . -9.200 -14.756 -2.348 1.00 88.89 41 A 1 ATOM 350 C CB . VAL A 0 41 . -6.686 -15.058 -2.610 1.00 88.89 41 A 1 ATOM 351 O O . VAL A 0 41 . -9.582 -15.923 -2.326 1.00 88.89 41 A 1 ATOM 352 C CG1 . VAL A 0 41 . -6.732 -14.647 -4.086 1.00 88.89 41 A 1 ATOM 353 C CG2 . VAL A 0 41 . -5.310 -14.664 -2.055 1.00 88.89 41 A 1 ATOM 354 N N . ILE A 0 42 . -9.970 -13.767 -2.796 1.00 86.53 42 A 1 ATOM 355 C CA . ILE A 0 42 . -11.344 -13.960 -3.279 1.00 86.53 42 A 1 ATOM 356 C C . ILE A 0 42 . -11.327 -14.326 -4.764 1.00 86.53 42 A 1 ATOM 357 C CB . ILE A 0 42 . -12.171 -12.680 -3.026 1.00 86.53 42 A 1 ATOM 358 O O . ILE A 0 42 . -12.028 -15.241 -5.188 1.00 86.53 42 A 1 ATOM 359 C CG1 . ILE A 0 42 . -12.140 -12.197 -1.557 1.00 86.53 42 A 1 ATOM 360 C CG2 . ILE A 0 42 . -13.636 -12.810 -3.483 1.00 86.53 42 A 1 ATOM 361 C CD1 . ILE A 0 42 . -12.804 -13.143 -0.551 1.00 86.53 42 A 1 ATOM 362 N N . ILE A 0 43 . -10.530 -13.602 -5.554 1.00 87.91 43 A 1 ATOM 363 C CA . ILE A 0 43 . -10.349 -13.820 -6.992 1.00 87.91 43 A 1 ATOM 364 C C . ILE A 0 43 . -8.888 -13.540 -7.332 1.00 87.91 43 A 1 ATOM 365 C CB . ILE A 0 43 . -11.291 -12.917 -7.835 1.00 87.91 43 A 1 ATOM 366 O O . ILE A 0 43 . -8.343 -12.512 -6.933 1.00 87.91 43 A 1 ATOM 367 C CG1 . ILE A 0 43 . -12.781 -13.230 -7.569 1.00 87.91 43 A 1 ATOM 368 C CG2 . ILE A 0 43 . -11.004 -13.075 -9.343 1.00 87.91 43 A 1 ATOM 369 C CD1 . ILE A 0 43 . -13.771 -12.216 -8.151 1.00 87.91 43 A 1 ATOM 370 N N . GLU A 0 44 . -8.279 -14.416 -8.123 1.00 93.35 44 A 1 ATOM 371 C CA . GLU A 0 44 . -6.964 -14.197 -8.716 1.00 93.35 44 A 1 ATOM 372 C C . GLU A 0 44 . -6.944 -14.745 -10.148 1.00 93.35 44 A 1 ATOM 373 C CB . GLU A 0 44 . -5.877 -14.811 -7.815 1.00 93.35 44 A 1 ATOM 374 O O . GLU A 0 44 . -7.393 -15.860 -10.409 1.00 93.35 44 A 1 ATOM 375 C CG . GLU A 0 44 . -4.461 -14.520 -8.337 1.00 93.35 44 A 1 ATOM 376 C CD . GLU A 0 44 . -3.329 -14.831 -7.340 1.00 93.35 44 A 1 ATOM 377 O OE1 . GLU A 0 44 . -2.150 -14.900 -7.762 1.00 93.35 44 A 1 ATOM 378 O OE2 . GLU A 0 44 . -3.541 -14.848 -6.111 1.00 93.35 44 A 1 ATOM 379 N N . ASN A 0 45 . -6.444 -13.939 -11.081 1.00 94.03 45 A 1 ATOM 380 C CA . ASN A 0 45 . -6.107 -14.322 -12.450 1.00 94.03 45 A 1 ATOM 381 C C . ASN A 0 45 . -4.790 -13.633 -12.860 1.00 94.03 45 A 1 ATOM 382 C CB . ASN A 0 45 . -7.308 -14.015 -13.370 1.00 94.03 45 A 1 ATOM 383 O O . ASN A 0 45 . -4.161 -12.983 -12.035 1.00 94.03 45 A 1 ATOM 384 C CG . ASN A 0 45 . -7.606 -12.538 -13.584 1.00 94.03 45 A 1 ATOM 385 N ND2 . ASN A 0 45 . -8.860 -12.156 -13.590 1.00 94.03 45 A 1 ATOM 386 O OD1 . ASN A 0 45 . -6.738 -11.717 -13.831 1.00 94.03 45 A 1 ATOM 387 N N . ASP A 0 46 . -4.364 -13.728 -14.121 1.00 94.50 46 A 1 ATOM 388 C CA . ASP A 0 46 . -3.061 -13.195 -14.572 1.00 94.50 46 A 1 ATOM 389 C C . ASP A 0 46 . -2.929 -11.660 -14.550 1.00 94.50 46 A 1 ATOM 390 C CB . ASP A 0 46 . -2.800 -13.668 -16.009 1.00 94.50 46 A 1 ATOM 391 O O . ASP A 0 46 . -1.825 -11.118 -14.689 1.00 94.50 46 A 1 ATOM 392 C CG . ASP A 0 46 . -2.669 -15.184 -16.142 1.00 94.50 46 A 1 ATOM 393 O OD1 . ASP A 0 46 . -2.291 -15.830 -15.142 1.00 94.50 46 A 1 ATOM 394 O OD2 . ASP A 0 46 . -2.948 -15.665 -17.260 1.00 94.50 46 A 1 ATOM 395 N N . THR A 0 47 . -4.051 -10.945 -14.442 1.00 96.43 47 A 1 ATOM 396 C CA . THR A 0 47 . -4.132 -9.478 -14.564 1.00 96.43 47 A 1 ATOM 397 C C . THR A 0 47 . -4.810 -8.794 -13.385 1.00 96.43 47 A 1 ATOM 398 C CB . THR A 0 47 . -4.855 -9.056 -15.852 1.00 96.43 47 A 1 ATOM 399 O O . THR A 0 47 . -4.663 -7.584 -13.232 1.00 96.43 47 A 1 ATOM 400 C CG2 . THR A 0 47 . -4.148 -9.558 -17.111 1.00 96.43 47 A 1 ATOM 401 O OG1 . THR A 0 47 . -6.184 -9.529 -15.875 1.00 96.43 47 A 1 ATOM 402 N N . TYR A 0 48 . -5.528 -9.547 -12.557 1.00 96.57 48 A 1 ATOM 403 C CA . TYR A 0 48 . -6.346 -9.037 -11.472 1.00 96.57 48 A 1 ATOM 404 C C . TYR A 0 48 . -6.266 -9.956 -10.253 1.00 96.57 48 A 1 ATOM 405 C CB . TYR A 0 48 . -7.791 -8.906 -11.963 1.00 96.57 48 A 1 ATOM 406 O O . TYR A 0 48 . -6.427 -11.172 -10.375 1.00 96.57 48 A 1 ATOM 407 C CG . TYR A 0 48 . -8.728 -8.313 -10.935 1.00 96.57 48 A 1 ATOM 408 C CD1 . TYR A 0 48 . -9.408 -9.151 -10.030 1.00 96.57 48 A 1 ATOM 409 C CD2 . TYR A 0 48 . -8.911 -6.921 -10.881 1.00 96.57 48 A 1 ATOM 410 C CE1 . TYR A 0 48 . -10.268 -8.590 -9.068 1.00 96.57 48 A 1 ATOM 411 C CE2 . TYR A 0 48 . -9.756 -6.353 -9.909 1.00 96.57 48 A 1 ATOM 412 O OH . TYR A 0 48 . -11.253 -6.660 -8.053 1.00 96.57 48 A 1 ATOM 413 C CZ . TYR A 0 48 . -10.433 -7.191 -8.996 1.00 96.57 48 A 1 ATOM 414 N N . ARG A 0 49 . -6.089 -9.370 -9.069 1.00 96.90 49 A 1 ATOM 415 C CA . ARG A 0 49 . -6.200 -10.061 -7.780 1.00 96.90 49 A 1 ATOM 416 C C . ARG A 0 49 . -6.992 -9.204 -6.806 1.00 96.90 49 A 1 ATOM 417 C CB . ARG A 0 49 . -4.799 -10.422 -7.260 1.00 96.90 49 A 1 ATOM 418 O O . ARG A 0 49 . -6.709 -8.020 -6.659 1.00 96.90 49 A 1 ATOM 419 C CG . ARG A 0 49 . -4.779 -11.100 -5.879 1.00 96.90 49 A 1 ATOM 420 C CD . ARG A 0 49 . -3.332 -11.469 -5.528 1.00 96.90 49 A 1 ATOM 421 N NE . ARG A 0 49 . -3.158 -11.940 -4.135 1.00 96.90 49 A 1 ATOM 422 N NH1 . ARG A 0 49 . -1.616 -13.583 -4.564 1.00 96.90 49 A 1 ATOM 423 N NH2 . ARG A 0 49 . -2.006 -13.017 -2.478 1.00 96.90 49 A 1 ATOM 424 C CZ . ARG A 0 49 . -2.270 -12.832 -3.732 1.00 96.90 49 A 1 ATOM 425 N N . TYR A 0 50 . -7.948 -9.815 -6.122 1.00 94.72 50 A 1 ATOM 426 C CA . TYR A 0 50 . -8.681 -9.209 -5.018 1.00 94.72 50 A 1 ATOM 427 C C . TYR A 0 50 . -8.545 -10.088 -3.781 1.00 94.72 50 A 1 ATOM 428 C CB . TYR A 0 50 . -10.145 -8.981 -5.399 1.00 94.72 50 A 1 ATOM 429 O O . TYR A 0 50 . -8.865 -11.280 -3.809 1.00 94.72 50 A 1 ATOM 430 C CG . TYR A 0 50 . -10.945 -8.276 -4.321 1.00 94.72 50 A 1 ATOM 431 C CD1 . TYR A 0 50 . -11.988 -8.936 -3.647 1.00 94.72 50 A 1 ATOM 432 C CD2 . TYR A 0 50 . -10.645 -6.941 -3.998 1.00 94.72 50 A 1 ATOM 433 C CE1 . TYR A 0 50 . -12.703 -8.281 -2.626 1.00 94.72 50 A 1 ATOM 434 C CE2 . TYR A 0 50 . -11.376 -6.268 -3.001 1.00 94.72 50 A 1 ATOM 435 O OH . TYR A 0 50 . -13.101 -6.302 -1.334 1.00 94.72 50 A 1 ATOM 436 C CZ . TYR A 0 50 . -12.397 -6.944 -2.302 1.00 94.72 50 A 1 ATOM 437 N N . SER A 0 51 . -8.055 -9.492 -2.700 1.00 92.70 51 A 1 ATOM 438 C CA . SER A 0 51 . -7.812 -10.173 -1.430 1.00 92.70 51 A 1 ATOM 439 C C . SER A 0 51 . -8.299 -9.333 -0.257 1.00 92.70 51 A 1 ATOM 440 C CB . SER A 0 51 . -6.333 -10.550 -1.281 1.00 92.70 51 A 1 ATOM 441 O O . SER A 0 51 . -8.319 -8.101 -0.316 1.00 92.70 51 A 1 ATOM 442 O OG . SER A 0 51 . -5.508 -9.410 -1.437 1.00 92.70 51 A 1 ATOM 443 N N . LEU A 0 52 . -8.710 -10.010 0.808 1.00 89.90 52 A 1 ATOM 444 C CA . LEU A 0 52 . -9.075 -9.404 2.078 1.00 89.90 52 A 1 ATOM 445 C C . LEU A 0 52 . -8.010 -9.703 3.118 1.00 89.90 52 A 1 ATOM 446 C CB . LEU A 0 52 . -10.414 -9.945 2.573 1.00 89.90 52 A 1 ATOM 447 O O . LEU A 0 52 . -7.517 -10.825 3.204 1.00 89.90 52 A 1 ATOM 448 C CG . LEU A 0 52 . -11.606 -9.719 1.640 1.00 89.90 52 A 1 ATOM 449 C CD1 . LEU A 0 52 . -12.793 -10.365 2.340 1.00 89.90 52 A 1 ATOM 450 C CD2 . LEU A 0 52 . -11.900 -8.240 1.389 1.00 89.90 52 A 1 ATOM 451 N N . HIS A 0 53 . -7.738 -8.694 3.928 1.00 90.09 53 A 1 ATOM 452 C CA . HIS A 0 53 . -6.770 -8.692 5.012 1.00 90.09 53 A 1 ATOM 453 C C . HIS A 0 53 . -7.417 -8.053 6.243 1.00 90.09 53 A 1 ATOM 454 C CB . HIS A 0 53 . -5.538 -7.901 4.550 1.00 90.09 53 A 1 ATOM 455 O O . HIS A 0 53 . -8.523 -7.502 6.182 1.00 90.09 53 A 1 ATOM 456 C CG . HIS A 0 53 . -4.876 -8.484 3.328 1.00 90.09 53 A 1 ATOM 457 C CD2 . HIS A 0 53 . -5.197 -8.224 2.025 1.00 90.09 53 A 1 ATOM 458 N ND1 . HIS A 0 53 . -3.864 -9.436 3.360 1.00 90.09 53 A 1 ATOM 459 C CE1 . HIS A 0 53 . -3.584 -9.729 2.083 1.00 90.09 53 A 1 ATOM 460 N NE2 . HIS A 0 53 . -4.379 -9.027 1.258 1.00 90.09 53 A 1 ATOM 461 N N . TYR A 0 54 . -6.730 -8.073 7.381 1.00 86.37 54 A 1 ATOM 462 C CA . TYR A 0 54 . -7.208 -7.373 8.570 1.00 86.37 54 A 1 ATOM 463 C C . TYR A 0 54 . -7.404 -5.867 8.296 1.00 86.37 54 A 1 ATOM 464 C CB . TYR A 0 54 . -6.234 -7.627 9.717 1.00 86.37 54 A 1 ATOM 465 O O . TYR A 0 54 . -6.466 -5.154 7.945 1.00 86.37 54 A 1 ATOM 466 C CG . TYR A 0 54 . -6.598 -6.925 11.003 1.00 86.37 54 A 1 ATOM 467 C CD1 . TYR A 0 54 . -5.765 -5.904 11.496 1.00 86.37 54 A 1 ATOM 468 C CD2 . TYR A 0 54 . -7.761 -7.293 11.704 1.00 86.37 54 A 1 ATOM 469 C CE1 . TYR A 0 54 . -6.079 -5.266 12.708 1.00 86.37 54 A 1 ATOM 470 C CE2 . TYR A 0 54 . -8.089 -6.644 12.908 1.00 86.37 54 A 1 ATOM 471 O OH . TYR A 0 54 . -7.504 -5.054 14.615 1.00 86.37 54 A 1 ATOM 472 C CZ . TYR A 0 54 . -7.234 -5.649 13.423 1.00 86.37 54 A 1 ATOM 473 N N . LYS A 0 55 . -8.649 -5.385 8.452 1.00 87.87 55 A 1 ATOM 474 C CA . LYS A 0 55 . -9.127 -4.005 8.192 1.00 87.87 55 A 1 ATOM 475 C C . LYS A 0 55 . -8.989 -3.474 6.761 1.00 87.87 55 A 1 ATOM 476 C CB . LYS A 0 55 . -8.487 -2.998 9.163 1.00 87.87 55 A 1 ATOM 477 O O . LYS A 0 55 . -9.481 -2.375 6.504 1.00 87.87 55 A 1 ATOM 478 C CG . LYS A 0 55 . -8.786 -3.269 10.640 1.00 87.87 55 A 1 ATOM 479 C CD . LYS A 0 55 . -8.305 -2.071 11.470 1.00 87.87 55 A 1 ATOM 480 C CE . LYS A 0 55 . -8.539 -2.315 12.961 1.00 87.87 55 A 1 ATOM 481 N NZ . LYS A 0 55 . -8.192 -1.121 13.776 1.00 87.87 55 A 1 ATOM 482 N N . TYR A 0 56 . -8.399 -4.217 5.827 1.00 93.01 56 A 1 ATOM 483 C CA . TYR A 0 56 . -8.172 -3.742 4.462 1.00 93.01 56 A 1 ATOM 484 C C . TYR A 0 56 . -8.556 -4.773 3.406 1.00 93.01 56 A 1 ATOM 485 C CB . TYR A 0 56 . -6.709 -3.322 4.301 1.00 93.01 56 A 1 ATOM 486 O O . TYR A 0 56 . -8.342 -5.969 3.574 1.00 93.01 56 A 1 ATOM 487 C CG . TYR A 0 56 . -6.397 -1.994 4.955 1.00 93.01 56 A 1 ATOM 488 C CD1 . TYR A 0 56 . -6.571 -0.810 4.215 1.00 93.01 56 A 1 ATOM 489 C CD2 . TYR A 0 56 . -5.951 -1.935 6.290 1.00 93.01 56 A 1 ATOM 490 C CE1 . TYR A 0 56 . -6.301 0.437 4.800 1.00 93.01 56 A 1 ATOM 491 C CE2 . TYR A 0 56 . -5.689 -0.687 6.885 1.00 93.01 56 A 1 ATOM 492 O OH . TYR A 0 56 . -5.610 1.716 6.679 1.00 93.01 56 A 1 ATOM 493 C CZ . TYR A 0 56 . -5.862 0.498 6.137 1.00 93.01 56 A 1 ATOM 494 N N . SER A 0 57 . -9.063 -4.300 2.273 1.00 93.25 57 A 1 ATOM 495 C CA . SER A 0 57 . -9.019 -5.058 1.025 1.00 93.25 57 A 1 ATOM 496 C C . SER A 0 57 . -7.859 -4.575 0.169 1.00 93.25 57 A 1 ATOM 497 C CB . SER A 0 57 . -10.333 -4.968 0.256 1.00 93.25 57 A 1 ATOM 498 O O . SER A 0 57 . -7.583 -3.375 0.141 1.00 93.25 57 A 1 ATOM 499 O OG . SER A 0 57 . -10.653 -3.644 -0.122 1.00 93.25 57 A 1 ATOM 500 N N . MET A 0 58 . -7.232 -5.490 -0.562 1.00 97.01 58 A 1 ATOM 501 C CA . MET A 0 58 . -6.199 -5.192 -1.545 1.00 97.01 58 A 1 ATOM 502 C C . MET A 0 58 . -6.671 -5.627 -2.931 1.00 97.01 58 A 1 ATOM 503 C CB . MET A 0 58 . -4.889 -5.877 -1.148 1.00 97.01 58 A 1 ATOM 504 O O . MET A 0 58 . -6.983 -6.802 -3.155 1.00 97.01 58 A 1 ATOM 505 C CG . MET A 0 58 . -3.724 -5.504 -2.076 1.00 97.01 58 A 1 ATOM 506 S SD . MET A 0 58 . -2.424 -6.760 -2.176 1.00 97.01 58 A 1 ATOM 507 C CE . MET A 0 58 . -1.942 -6.903 -0.446 1.00 97.01 58 A 1 ATOM 508 N N . THR A 0 59 . -6.676 -4.677 -3.862 1.00 97.67 59 A 1 ATOM 509 C CA . THR A 0 59 . -6.927 -4.909 -5.286 1.00 97.67 59 A 1 ATOM 510 C C . THR A 0 59 . -5.641 -4.685 -6.065 1.00 97.67 59 A 1 ATOM 511 C CB . THR A 0 59 . -8.021 -3.980 -5.826 1.00 97.67 59 A 1 ATOM 512 O O . THR A 0 59 . -5.045 -3.618 -5.965 1.00 97.67 59 A 1 ATOM 513 C CG2 . THR A 0 59 . -8.411 -4.347 -7.257 1.00 97.67 59 A 1 ATOM 514 O OG1 . THR A 0 59 . -9.199 -4.086 -5.065 1.00 97.67 59 A 1 ATOM 515 N N . ILE A 0 60 . -5.234 -5.654 -6.877 1.00 98.53 60 A 1 ATOM 516 C CA . ILE A 0 60 . -4.099 -5.549 -7.795 1.00 98.53 60 A 1 ATOM 517 C C . ILE A 0 60 . -4.626 -5.628 -9.222 1.00 98.53 60 A 1 ATOM 518 C CB . ILE A 0 60 . -3.049 -6.647 -7.535 1.00 98.53 60 A 1 ATOM 519 O O . ILE A 0 60 . -5.382 -6.544 -9.547 1.00 98.53 60 A 1 ATOM 520 C CG1 . ILE A 0 60 . -2.658 -6.729 -6.040 1.00 98.53 60 A 1 ATOM 521 C CG2 . ILE A 0 60 . -1.834 -6.391 -8.439 1.00 98.53 60 A 1 ATOM 522 C CD1 . ILE A 0 60 . -1.564 -7.760 -5.735 1.00 98.53 60 A 1 ATOM 523 N N . GLN A 0 61 . -4.218 -4.693 -10.076 1.00 98.24 61 A 1 ATOM 524 C CA . GLN A 0 61 . -4.588 -4.651 -11.489 1.00 98.24 61 A 1 ATOM 525 C C . GLN A 0 61 . -3.356 -4.385 -12.354 1.00 98.24 61 A 1 ATOM 526 C CB . GLN A 0 61 . -5.645 -3.568 -11.747 1.00 98.24 61 A 1 ATOM 527 O O . GLN A 0 61 . -2.619 -3.430 -12.117 1.00 98.24 61 A 1 ATOM 528 C CG . GLN A 0 61 . -6.854 -3.654 -10.808 1.00 98.24 61 A 1 ATOM 529 C CD . GLN A 0 61 . -7.986 -2.712 -11.197 1.00 98.24 61 A 1 ATOM 530 N NE2 . GLN A 0 61 . -9.008 -2.598 -10.379 1.00 98.24 61 A 1 ATOM 531 O OE1 . GLN A 0 61 . -7.986 -2.060 -12.224 1.00 98.24 61 A 1 ATOM 532 N N . ARG A 0 62 . -3.137 -5.204 -13.383 1.00 97.65 62 A 1 ATOM 533 C CA . ARG A 0 62 . -2.062 -5.016 -14.372 1.00 97.65 62 A 1 ATOM 534 C C . ARG A 0 62 . -2.516 -4.179 -15.560 1.00 97.65 62 A 1 ATOM 535 C CB . ARG A 0 62 . -1.520 -6.373 -14.834 1.00 97.65 62 A 1 ATOM 536 O O . ARG A 0 62 . -3.712 -4.025 -15.805 1.00 97.65 62 A 1 ATOM 537 C CG . ARG A 0 62 . -0.734 -7.045 -13.704 1.00 97.65 62 A 1 ATOM 538 C CD . ARG A 0 62 . -0.109 -8.357 -14.171 1.00 97.65 62 A 1 ATOM 539 N NE . ARG A 0 62 . 1.000 -8.103 -15.110 1.00 97.65 62 A 1 ATOM 540 N NH1 . ARG A 0 62 . 0.983 -10.156 -16.127 1.00 97.65 62 A 1 ATOM 541 N NH2 . ARG A 0 62 . 2.405 -8.560 -16.824 1.00 97.65 62 A 1 ATOM 542 C CZ . ARG A 0 62 . 1.458 -8.944 -16.013 1.00 97.65 62 A 1 ATOM 543 N N . ASN A 0 63 . -1.535 -3.708 -16.330 1.00 96.56 63 A 1 ATOM 544 C CA . ASN A 0 63 . -1.718 -2.912 -17.546 1.00 96.56 63 A 1 ATOM 545 C C . ASN A 0 63 . -2.535 -1.634 -17.300 1.00 96.56 63 A 1 ATOM 546 C CB . ASN A 0 63 . -2.276 -3.794 -18.678 1.00 96.56 63 A 1 ATOM 547 O O . ASN A 0 63 . -3.315 -1.209 -18.152 1.00 96.56 63 A 1 ATOM 548 C CG . ASN A 0 63 . -1.490 -5.072 -18.901 1.00 96.56 63 A 1 ATOM 549 N ND2 . ASN A 0 63 . -2.168 -6.157 -19.192 1.00 96.56 63 A 1 ATOM 550 O OD1 . ASN A 0 63 . -0.275 -5.131 -18.810 1.00 96.56 63 A 1 ATOM 551 N N . GLN A 0 64 . -2.376 -1.047 -16.116 1.00 97.71 64 A 1 ATOM 552 C CA . GLN A 0 64 . -3.004 0.209 -15.744 1.00 97.71 64 A 1 ATOM 553 C C . GLN A 0 64 . -2.123 1.380 -16.164 1.00 97.71 64 A 1 ATOM 554 C CB . GLN A 0 64 . -3.311 0.228 -14.239 1.00 97.71 64 A 1 ATOM 555 O O . GLN A 0 64 . -0.900 1.267 -16.231 1.00 97.71 64 A 1 ATOM 556 C CG . GLN A 0 64 . -4.263 -0.902 -13.819 1.00 97.71 64 A 1 ATOM 557 C CD . GLN A 0 64 . -5.540 -0.942 -14.651 1.00 97.71 64 A 1 ATOM 558 N NE2 . GLN A 0 64 . -5.810 -2.020 -15.353 1.00 97.71 64 A 1 ATOM 559 O OE1 . GLN A 0 64 . -6.279 0.023 -14.740 1.00 97.71 64 A 1 ATOM 560 N N . SER A 0 65 . -2.759 2.512 -16.452 1.00 95.82 65 A 1 ATOM 561 C CA . SER A 0 65 . -2.049 3.781 -16.615 1.00 95.82 65 A 1 ATOM 562 C C . SER A 0 65 . -1.669 4.356 -15.251 1.00 95.82 65 A 1 ATOM 563 C CB . SER A 0 65 . -2.920 4.767 -17.395 1.00 95.82 65 A 1 ATOM 564 O O . SER A 0 65 . -2.246 3.974 -14.231 1.00 95.82 65 A 1 ATOM 565 O OG . SER A 0 65 . -3.156 4.246 -18.688 1.00 95.82 65 A 1 ATOM 566 N N . GLN A 0 66 . -0.737 5.312 -15.240 1.00 94.66 66 A 1 ATOM 567 C CA . GLN A 0 66 . -0.428 6.081 -14.036 1.00 94.66 66 A 1 ATOM 568 C C . GLN A 0 66 . -1.722 6.676 -13.451 1.00 94.66 66 A 1 ATOM 569 C CB . GLN A 0 66 . 0.552 7.220 -14.362 1.00 94.66 66 A 1 ATOM 570 O O . GLN A 0 66 . -2.452 7.349 -14.183 1.00 94.66 66 A 1 ATOM 571 C CG . GLN A 0 66 . 2.000 6.738 -14.477 1.00 94.66 66 A 1 ATOM 572 C CD . GLN A 0 66 . 2.996 7.811 -14.917 1.00 94.66 66 A 1 ATOM 573 N NE2 . GLN A 0 66 . 4.260 7.482 -14.984 1.00 94.66 66 A 1 ATOM 574 O OE1 . GLN A 0 66 . 2.697 8.959 -15.220 1.00 94.66 66 A 1 ATOM 575 N N . PRO A 0 67 . -2.006 6.484 -12.148 1.00 94.36 67 A 1 ATOM 576 C CA . PRO A 0 67 . -3.196 7.063 -11.522 1.00 94.36 67 A 1 ATOM 577 C C . PRO A 0 67 . -3.144 8.599 -11.487 1.00 94.36 67 A 1 ATOM 578 C CB . PRO A 0 67 . -3.235 6.456 -10.114 1.00 94.36 67 A 1 ATOM 579 O O . PRO A 0 67 . -4.176 9.256 -11.373 1.00 94.36 67 A 1 ATOM 580 C CG . PRO A 0 67 . -1.773 6.121 -9.819 1.00 94.36 67 A 1 ATOM 581 C CD . PRO A 0 67 . -1.232 5.714 -11.183 1.00 94.36 67 A 1 ATOM 582 N N . VAL A 0 68 . -1.943 9.179 -11.586 1.00 95.48 68 A 1 ATOM 583 C CA . VAL A 0 68 . -1.697 10.622 -11.561 1.00 95.48 68 A 1 ATOM 584 C C . VAL A 0 68 . -0.563 10.968 -12.524 1.00 95.48 68 A 1 ATOM 585 C CB . VAL A 0 68 . -1.323 11.082 -10.141 1.00 95.48 68 A 1 ATOM 586 O O . VAL A 0 68 . 0.424 10.244 -12.598 1.00 95.48 68 A 1 ATOM 587 C CG1 . VAL A 0 68 . -1.175 12.601 -10.101 1.00 95.48 68 A 1 ATOM 588 C CG2 . VAL A 0 68 . -2.374 10.716 -9.092 1.00 95.48 68 A 1 ATOM 589 N N . SER A 0 69 . -0.676 12.098 -13.233 1.00 95.06 69 A 1 ATOM 590 C CA . SER A 0 69 . 0.393 12.589 -14.113 1.00 95.06 69 A 1 ATOM 591 C C . SER A 0 69 . 1.698 12.835 -13.349 1.00 95.06 69 A 1 ATOM 592 C CB . SER A 0 69 . -0.021 13.884 -14.823 1.00 95.06 69 A 1 ATOM 593 O O . SER A 0 69 . 1.708 13.501 -12.312 1.00 95.06 69 A 1 ATOM 594 O OG . SER A 0 69 . 1.062 14.359 -15.604 1.00 95.06 69 A 1 ATOM 595 N N . SER A 0 70 . 2.812 12.376 -13.923 1.00 93.41 70 A 1 ATOM 596 C CA . SER A 0 70 . 4.162 12.573 -13.379 1.00 93.41 70 A 1 ATOM 597 C C . SER A 0 70 . 4.535 14.051 -13.162 1.00 93.41 70 A 1 ATOM 598 C CB . SER A 0 70 . 5.179 11.925 -14.320 1.00 93.41 70 A 1 ATOM 599 O O . SER A 0 70 . 5.323 14.348 -12.271 1.00 93.41 70 A 1 ATOM 600 O OG . SER A 0 70 . 5.079 10.508 -14.273 1.00 93.41 70 A 1 ATOM 601 N N . GLU A 0 71 . 3.952 14.984 -13.919 1.00 94.28 71 A 1 ATOM 602 C CA . GLU A 0 71 . 4.216 16.430 -13.802 1.00 94.28 71 A 1 ATOM 603 C C . GLU A 0 71 . 3.656 17.056 -12.514 1.00 94.28 71 A 1 ATOM 604 C CB . GLU A 0 71 . 3.600 17.157 -15.003 1.00 94.28 71 A 1 ATOM 605 O O . GLU A 0 71 . 4.071 18.146 -12.114 1.00 94.28 71 A 1 ATOM 606 C CG . GLU A 0 71 . 4.227 16.750 -16.346 1.00 94.28 71 A 1 ATOM 607 C CD . GLU A 0 71 . 3.570 17.454 -17.544 1.00 94.28 71 A 1 ATOM 608 O OE1 . GLU A 0 71 . 4.072 17.241 -18.668 1.00 94.28 71 A 1 ATOM 609 O OE2 . GLU A 0 71 . 2.559 18.164 -17.338 1.00 94.28 71 A 1 ATOM 610 N N . ARG A 0 72 . 2.715 16.379 -11.840 1.00 96.46 72 A 1 ATOM 611 C CA . ARG A 0 72 . 2.158 16.853 -10.562 1.00 96.46 72 A 1 ATOM 612 C C . ARG A 0 72 . 3.120 16.655 -9.388 1.00 96.46 72 A 1 ATOM 613 C CB . ARG A 0 72 . 0.788 16.211 -10.296 1.00 96.46 72 A 1 ATOM 614 O O . ARG A 0 72 . 2.975 17.335 -8.377 1.00 96.46 72 A 1 ATOM 615 C CG . ARG A 0 72 . -0.281 16.770 -11.247 1.00 96.46 72 A 1 ATOM 616 C CD . ARG A 0 72 . -1.661 16.143 -11.030 1.00 96.46 72 A 1 ATOM 617 N NE . ARG A 0 72 . -2.224 16.374 -9.682 1.00 96.46 72 A 1 ATOM 618 N NH1 . ARG A 0 72 . -3.899 14.792 -9.767 1.00 96.46 72 A 1 ATOM 619 N NH2 . ARG A 0 72 . -3.654 15.968 -7.955 1.00 96.46 72 A 1 ATOM 620 C CZ . ARG A 0 72 . -3.240 15.722 -9.144 1.00 96.46 72 A 1 ATOM 621 N N . PHE A 0 73 . 4.134 15.801 -9.533 1.00 96.45 73 A 1 ATOM 622 C CA . PHE A 0 73 . 5.182 15.600 -8.529 1.00 96.45 73 A 1 ATOM 623 C C . PHE A 0 73 . 6.280 16.659 -8.686 1.00 96.45 73 A 1 ATOM 624 C CB . PHE A 0 73 . 5.737 14.177 -8.635 1.00 96.45 73 A 1 ATOM 625 O O . PHE A 0 73 . 7.270 16.458 -9.392 1.00 96.45 73 A 1 ATOM 626 C CG . PHE A 0 73 . 4.722 13.097 -8.343 1.00 96.45 73 A 1 ATOM 627 C CD1 . PHE A 0 73 . 4.571 12.609 -7.033 1.00 96.45 73 A 1 ATOM 628 C CD2 . PHE A 0 73 . 3.922 12.583 -9.380 1.00 96.45 73 A 1 ATOM 629 C CE1 . PHE A 0 73 . 3.632 11.600 -6.763 1.00 96.45 73 A 1 ATOM 630 C CE2 . PHE A 0 73 . 2.984 11.574 -9.112 1.00 96.45 73 A 1 ATOM 631 C CZ . PHE A 0 73 . 2.842 11.084 -7.803 1.00 96.45 73 A 1 ATOM 632 N N . LYS A 0 74 . 6.089 17.818 -8.050 1.00 89.01 74 A 1 ATOM 633 C CA . LYS A 0 74 . 6.904 19.022 -8.294 1.00 89.01 74 A 1 ATOM 634 C C . LYS A 0 74 . 8.137 19.121 -7.400 1.00 89.01 74 A 1 ATOM 635 C CB . LYS A 0 74 . 6.028 20.271 -8.128 1.00 89.01 74 A 1 ATOM 636 O O . LYS A 0 74 . 9.215 19.475 -7.873 1.00 89.01 74 A 1 ATOM 637 C CG . LYS A 0 74 . 4.924 20.353 -9.193 1.00 89.01 74 A 1 ATOM 638 C CD . LYS A 0 74 . 4.000 21.538 -8.908 1.00 89.01 74 A 1 ATOM 639 C CE . LYS A 0 74 . 2.852 21.541 -9.919 1.00 89.01 74 A 1 ATOM 640 N NZ . LYS A 0 74 . 1.832 22.557 -9.563 1.00 89.01 74 A 1 ATOM 641 N N . ASN A 0 75 . 7.983 18.829 -6.110 1.00 88.42 75 A 1 ATOM 642 C CA . ASN A 0 75 . 8.995 19.157 -5.107 1.00 88.42 75 A 1 ATOM 643 C C . ASN A 0 75 . 9.969 17.996 -4.924 1.00 88.42 75 A 1 ATOM 644 C CB . ASN A 0 75 . 8.297 19.528 -3.787 1.00 88.42 75 A 1 ATOM 645 O O . ASN A 0 75 . 9.559 16.926 -4.480 1.00 88.42 75 A 1 ATOM 646 C CG . ASN A 0 75 . 7.461 20.791 -3.889 1.00 88.42 75 A 1 ATOM 647 N ND2 . ASN A 0 75 . 6.475 20.940 -3.037 1.00 88.42 75 A 1 ATOM 648 O OD1 . ASN A 0 75 . 7.674 21.644 -4.735 1.00 88.42 75 A 1 ATOM 649 N N . LYS A 0 76 . 11.254 18.200 -5.230 1.00 91.81 76 A 1 ATOM 650 C CA . LYS A 0 76 . 12.308 17.234 -4.892 1.00 91.81 76 A 1 ATOM 651 C C . LYS A 0 76 . 12.551 17.223 -3.376 1.00 91.81 76 A 1 ATOM 652 C CB . LYS A 0 76 . 13.584 17.548 -5.688 1.00 91.81 76 A 1 ATOM 653 O O . LYS A 0 76 . 12.565 18.280 -2.751 1.00 91.81 76 A 1 ATOM 654 C CG . LYS A 0 76 . 14.671 16.494 -5.432 1.00 91.81 76 A 1 ATOM 655 C CD . LYS A 0 76 . 15.940 16.765 -6.240 1.00 91.81 76 A 1 ATOM 656 C CE . LYS A 0 76 . 16.994 15.757 -5.780 1.00 91.81 76 A 1 ATOM 657 N NZ . LYS A 0 76 . 18.294 15.975 -6.446 1.00 91.81 76 A 1 ATOM 658 N N . ILE A 0 77 . 12.757 16.038 -2.802 1.00 88.84 77 A 1 ATOM 659 C CA . ILE A 0 77 . 13.092 15.849 -1.382 1.00 88.84 77 A 1 ATOM 660 C C . ILE A 0 77 . 14.592 15.574 -1.238 1.00 88.84 77 A 1 ATOM 661 C CB . ILE A 0 77 . 12.299 14.674 -0.760 1.00 88.84 77 A 1 ATOM 662 O O . ILE A 0 77 . 15.086 14.620 -1.834 1.00 88.84 77 A 1 ATOM 663 C CG1 . ILE A 0 77 . 10.807 14.672 -1.131 1.00 88.84 77 A 1 ATOM 664 C CG2 . ILE A 0 77 . 12.485 14.664 0.771 1.00 88.84 77 A 1 ATOM 665 C CD1 . ILE A 0 77 . 10.100 13.420 -0.592 1.00 88.84 77 A 1 ATOM 666 N N . ASP A 0 78 . 15.283 16.341 -0.389 1.00 86.17 78 A 1 ATOM 667 C CA . ASP A 0 78 . 16.704 16.128 -0.048 1.00 86.17 78 A 1 ATOM 668 C C . ASP A 0 78 . 16.916 15.639 1.409 1.00 86.17 78 A 1 ATOM 669 C CB . ASP A 0 78 . 17.513 17.401 -0.366 1.00 86.17 78 A 1 ATOM 670 O O . ASP A 0 78 . 18.042 15.529 1.885 1.00 86.17 78 A 1 ATOM 671 C CG . ASP A 0 78 . 17.551 17.769 -1.861 1.00 86.17 78 A 1 ATOM 672 O OD1 . ASP A 0 78 . 17.708 16.867 -2.723 1.00 86.17 78 A 1 ATOM 673 O OD2 . ASP A 0 78 . 17.452 18.979 -2.156 1.00 86.17 78 A 1 ATOM 674 N N . GLY A 0 79 . 15.838 15.330 2.137 1.00 88.87 79 A 1 ATOM 675 C CA . GLY A 0 79 . 15.885 14.842 3.520 1.00 88.87 79 A 1 ATOM 676 C C . GLY A 0 79 . 14.551 14.253 3.975 1.00 88.87 79 A 1 ATOM 677 O O . GLY A 0 79 . 14.211 13.129 3.613 1.00 88.87 79 A 1 ATOM 678 N N . VAL A 0 80 . 13.783 15.012 4.760 1.00 92.05 80 A 1 ATOM 679 C CA . VAL A 0 80 . 12.431 14.623 5.186 1.00 92.05 80 A 1 ATOM 680 C C . VAL A 0 80 . 11.449 15.725 4.818 1.00 92.05 80 A 1 ATOM 681 C CB . VAL A 0 80 . 12.358 14.302 6.692 1.00 92.05 80 A 1 ATOM 682 O O . VAL A 0 80 . 11.618 16.867 5.239 1.00 92.05 80 A 1 ATOM 683 C CG1 . VAL A 0 80 . 10.953 13.833 7.098 1.00 92.05 80 A 1 ATOM 684 C CG2 . VAL A 0 80 . 13.344 13.191 7.078 1.00 92.05 80 A 1 ATOM 685 N N . TYR A 0 81 . 10.413 15.370 4.066 1.00 94.03 81 A 1 ATOM 686 C CA . TYR A 0 81 . 9.269 16.236 3.799 1.00 94.03 81 A 1 ATOM 687 C C . TYR A 0 81 . 8.114 15.821 4.710 1.00 94.03 81 A 1 ATOM 688 C CB . TYR A 0 81 . 8.902 16.137 2.317 1.00 94.03 81 A 1 ATOM 689 O O . TYR A 0 81 . 7.768 14.642 4.740 1.00 94.03 81 A 1 ATOM 690 C CG . TYR A 0 81 . 7.834 17.119 1.891 1.00 94.03 81 A 1 ATOM 691 C CD1 . TYR A 0 81 . 6.477 16.842 2.140 1.00 94.03 81 A 1 ATOM 692 C CD2 . TYR A 0 81 . 8.198 18.320 1.252 1.00 94.03 81 A 1 ATOM 693 C CE1 . TYR A 0 81 . 5.489 17.750 1.732 1.00 94.03 81 A 1 ATOM 694 C CE2 . TYR A 0 81 . 7.206 19.235 0.853 1.00 94.03 81 A 1 ATOM 695 O OH . TYR A 0 81 . 4.893 19.827 0.686 1.00 94.03 81 A 1 ATOM 696 C CZ . TYR A 0 81 . 5.845 18.950 1.090 1.00 94.03 81 A 1 ATOM 697 N N . ARG A 0 82 . 7.526 16.761 5.452 1.00 94.54 82 A 1 ATOM 698 C CA . ARG A 0 82 . 6.356 16.522 6.310 1.00 94.54 82 A 1 ATOM 699 C C . ARG A 0 82 . 5.162 17.276 5.745 1.00 94.54 82 A 1 ATOM 700 C CB . ARG A 0 82 . 6.627 16.951 7.758 1.00 94.54 82 A 1 ATOM 701 O O . ARG A 0 82 . 5.310 18.444 5.399 1.00 94.54 82 A 1 ATOM 702 C CG . ARG A 0 82 . 7.656 16.046 8.439 1.00 94.54 82 A 1 ATOM 703 C CD . ARG A 0 82 . 7.887 16.510 9.879 1.00 94.54 82 A 1 ATOM 704 N NE . ARG A 0 82 . 8.790 15.593 10.595 1.00 94.54 82 A 1 ATOM 705 N NH1 . ARG A 0 82 . 10.775 16.462 9.841 1.00 94.54 82 A 1 ATOM 706 N NH2 . ARG A 0 82 . 10.789 14.715 11.235 1.00 94.54 82 A 1 ATOM 707 C CZ . ARG A 0 82 . 10.109 15.595 10.556 1.00 94.54 82 A 1 ATOM 708 N N . SER A 0 83 . 4.026 16.599 5.655 1.00 93.51 83 A 1 ATOM 709 C CA . SER A 0 83 . 2.742 17.173 5.255 1.00 93.51 83 A 1 ATOM 710 C C . SER A 0 83 . 1.717 16.888 6.345 1.00 93.51 83 A 1 ATOM 711 C CB . SER A 0 83 . 2.282 16.587 3.917 1.00 93.51 83 A 1 ATOM 712 O O . SER A 0 83 . 1.617 15.750 6.812 1.00 93.51 83 A 1 ATOM 713 O OG . SER A 0 83 . 1.025 17.106 3.539 1.00 93.51 83 A 1 ATOM 714 N N . ASP A 0 84 . 0.966 17.919 6.721 1.00 93.65 84 A 1 ATOM 715 C CA . ASP A 0 84 . -0.229 17.815 7.553 1.00 93.65 84 A 1 ATOM 716 C C . ASP A 0 84 . -1.435 17.779 6.601 1.00 93.65 84 A 1 ATOM 717 C CB . ASP A 0 84 . -0.319 19.018 8.507 1.00 93.65 84 A 1 ATOM 718 O O . ASP A 0 84 . -1.813 18.832 6.080 1.00 93.65 84 A 1 ATOM 719 C CG . ASP A 0 84 . 0.808 19.090 9.540 1.00 93.65 84 A 1 ATOM 720 O OD1 . ASP A 0 84 . 1.195 18.028 10.073 1.00 93.65 84 A 1 ATOM 721 O OD2 . ASP A 0 84 . 1.227 20.232 9.846 1.00 93.65 84 A 1 ATOM 722 N N . PRO A 0 85 . -2.034 16.606 6.318 1.00 90.90 85 A 1 ATOM 723 C CA . PRO A 0 85 . -3.104 16.522 5.333 1.00 90.90 85 A 1 ATOM 724 C C . PRO A 0 85 . -4.286 17.417 5.728 1.00 90.90 85 A 1 ATOM 725 C CB . PRO A 0 85 . -3.501 15.043 5.262 1.00 90.90 85 A 1 ATOM 726 O O . PRO A 0 85 . -4.776 17.348 6.858 1.00 90.90 85 A 1 ATOM 727 C CG . PRO A 0 85 . -2.341 14.291 5.916 1.00 90.90 85 A 1 ATOM 728 C CD . PRO A 0 85 . -1.757 15.299 6.892 1.00 90.90 85 A 1 ATOM 729 N N . GLU A 0 86 . -4.792 18.224 4.792 1.00 86.60 86 A 1 ATOM 730 C CA . GLU A 0 86 . -5.963 19.086 5.032 1.00 86.60 86 A 1 ATOM 731 C C . GLU A 0 86 . -7.267 18.275 5.175 1.00 86.60 86 A 1 ATOM 732 C CB . GLU A 0 86 . -6.082 20.149 3.925 1.00 86.60 86 A 1 ATOM 733 O O . GLU A 0 86 . -8.272 18.759 5.706 1.00 86.60 86 A 1 ATOM 734 C CG . GLU A 0 86 . -4.866 21.098 3.894 1.00 86.60 86 A 1 ATOM 735 C CD . GLU A 0 86 . -5.047 22.320 2.973 1.00 86.60 86 A 1 ATOM 736 O OE1 . GLU A 0 86 . -4.202 23.242 3.061 1.00 86.60 86 A 1 ATOM 737 O OE2 . GLU A 0 86 . -6.048 22.374 2.229 1.00 86.60 86 A 1 ATOM 738 N N . PHE A 0 87 . -7.236 17.006 4.760 1.00 86.92 87 A 1 ATOM 739 C CA . PHE A 0 87 . -8.338 16.060 4.851 1.00 86.92 87 A 1 ATOM 740 C C . PHE A 0 87 . -8.310 15.191 6.117 1.00 86.92 87 A 1 ATOM 741 C CB . PHE A 0 87 . -8.363 15.202 3.585 1.00 86.92 87 A 1 ATOM 742 O O . PHE A 0 87 . -7.271 14.848 6.679 1.00 86.92 87 A 1 ATOM 743 C CG . PHE A 0 87 . -7.072 14.459 3.275 1.00 86.92 87 A 1 ATOM 744 C CD1 . PHE A 0 87 . -6.251 14.885 2.223 1.00 86.92 87 A 1 ATOM 745 C CD2 . PHE A 0 87 . -6.709 13.305 3.986 1.00 86.92 87 A 1 ATOM 746 C CE1 . PHE A 0 87 . -5.120 14.153 1.837 1.00 86.92 87 A 1 ATOM 747 C CE2 . PHE A 0 87 . -5.588 12.549 3.595 1.00 86.92 87 A 1 ATOM 748 C CZ . PHE A 0 87 . -4.798 12.965 2.510 1.00 86.92 87 A 1 ATOM 749 N N . SER A 0 88 . -9.491 14.742 6.545 1.00 86.30 88 A 1 ATOM 750 C CA . SER A 0 88 . -9.637 13.814 7.668 1.00 86.30 88 A 1 ATOM 751 C C . SER A 0 88 . -9.736 12.360 7.197 1.00 86.30 88 A 1 ATOM 752 C CB . SER A 0 88 . -10.837 14.220 8.529 1.00 86.30 88 A 1 ATOM 753 O O . SER A 0 88 . -10.839 11.854 6.986 1.00 86.30 88 A 1 ATOM 754 O OG . SER A 0 88 . -12.035 14.192 7.782 1.00 86.30 88 A 1 ATOM 755 N N . SER A 0 89 . -8.602 11.667 7.094 1.00 91.09 89 A 1 ATOM 756 C CA . SER A 0 89 . -8.557 10.226 6.792 1.00 91.09 89 A 1 ATOM 757 C C . SER A 0 89 . -8.072 9.392 7.975 1.00 91.09 89 A 1 ATOM 758 C CB . SER A 0 89 . -7.683 9.931 5.576 1.00 91.09 89 A 1 ATOM 759 O O . SER A 0 89 . -7.549 9.911 8.966 1.00 91.09 89 A 1 ATOM 760 O OG . SER A 0 89 . -8.071 10.701 4.475 1.00 91.09 89 A 1 ATOM 761 N N . SER A 0 90 . -8.232 8.071 7.870 1.00 91.80 90 A 1 ATOM 762 C CA . SER A 0 90 . -7.708 7.116 8.845 1.00 91.80 90 A 1 ATOM 763 C C . SER A 0 90 . -6.801 6.076 8.202 1.00 91.80 90 A 1 ATOM 764 C CB . SER A 0 90 . -8.840 6.428 9.612 1.00 91.80 90 A 1 ATOM 765 O O . SER A 0 90 . -7.074 5.616 7.097 1.00 91.80 90 A 1 ATOM 766 O OG . SER A 0 90 . -9.580 5.559 8.775 1.00 91.80 90 A 1 ATOM 767 N N . PHE A 0 91 . -5.791 5.641 8.944 1.00 94.01 91 A 1 ATOM 768 C CA . PHE A 0 91 . -4.892 4.548 8.612 1.00 94.01 91 A 1 ATOM 769 C C . PHE A 0 91 . -4.931 3.516 9.750 1.00 94.01 91 A 1 ATOM 770 C CB . PHE A 0 91 . -3.501 5.140 8.383 1.00 94.01 91 A 1 ATOM 771 O O . PHE A 0 91 . -4.789 3.871 10.920 1.00 94.01 91 A 1 ATOM 772 C CG . PHE A 0 91 . -2.522 4.166 7.781 1.00 94.01 91 A 1 ATOM 773 C CD1 . PHE A 0 91 . -1.675 3.421 8.617 1.00 94.01 91 A 1 ATOM 774 C CD2 . PHE A 0 91 . -2.456 4.005 6.383 1.00 94.01 91 A 1 ATOM 775 C CE1 . PHE A 0 91 . -0.768 2.514 8.051 1.00 94.01 91 A 1 ATOM 776 C CE2 . PHE A 0 91 . -1.530 3.107 5.824 1.00 94.01 91 A 1 ATOM 777 C CZ . PHE A 0 91 . -0.679 2.367 6.660 1.00 94.01 91 A 1 ATOM 778 N N . TYR A 0 92 . -5.227 2.250 9.442 1.00 91.21 92 A 1 ATOM 779 C CA . TYR A 0 92 . -5.467 1.173 10.419 1.00 91.21 92 A 1 ATOM 780 C C . TYR A 0 92 . -6.533 1.488 11.491 1.00 91.21 92 A 1 ATOM 781 C CB . TYR A 0 92 . -4.126 0.662 10.969 1.00 91.21 92 A 1 ATOM 782 O O . TYR A 0 92 . -6.556 0.904 12.580 1.00 91.21 92 A 1 ATOM 783 C CG . TYR A 0 92 . -3.515 -0.406 10.090 1.00 91.21 92 A 1 ATOM 784 C CD1 . TYR A 0 92 . -3.680 -1.759 10.431 1.00 91.21 92 A 1 ATOM 785 C CD2 . TYR A 0 92 . -2.814 -0.058 8.920 1.00 91.21 92 A 1 ATOM 786 C CE1 . TYR A 0 92 . -3.126 -2.758 9.616 1.00 91.21 92 A 1 ATOM 787 C CE2 . TYR A 0 92 . -2.231 -1.054 8.116 1.00 91.21 92 A 1 ATOM 788 O OH . TYR A 0 92 . -1.817 -3.388 7.714 1.00 91.21 92 A 1 ATOM 789 C CZ . TYR A 0 92 . -2.382 -2.411 8.467 1.00 91.21 92 A 1 ATOM 790 N N . GLY A 0 93 . -7.475 2.382 11.173 1.00 88.00 93 A 1 ATOM 791 C CA . GLY A 0 93 . -8.514 2.867 12.090 1.00 88.00 93 A 1 ATOM 792 C C . GLY A 0 93 . -8.080 4.032 12.991 1.00 88.00 93 A 1 ATOM 793 O O . GLY A 0 93 . -8.879 4.500 13.798 1.00 88.00 93 A 1 ATOM 794 N N . SER A 0 94 . -6.851 4.530 12.847 1.00 90.11 94 A 1 ATOM 795 C CA . SER A 0 94 . -6.346 5.724 13.534 1.00 90.11 94 A 1 ATOM 796 C C . SER A 0 94 . -6.356 6.931 12.602 1.00 90.11 94 A 1 ATOM 797 C CB . SER A 0 94 . -4.926 5.471 14.043 1.00 90.11 94 A 1 ATOM 798 O O . SER A 0 94 . -5.945 6.824 11.454 1.00 90.11 94 A 1 ATOM 799 O OG . SER A 0 94 . -4.984 4.666 15.203 1.00 90.11 94 A 1 ATOM 800 N N . GLN A 0 95 . -6.812 8.090 13.084 1.00 92.31 95 A 1 ATOM 801 C CA . GLN A 0 95 . -6.808 9.327 12.294 1.00 92.31 95 A 1 ATOM 802 C C . GLN A 0 95 . -5.379 9.739 11.916 1.00 92.31 95 A 1 ATOM 803 C CB . GLN A 0 95 . -7.504 10.443 13.085 1.00 92.31 95 A 1 ATOM 804 O O . GLN A 0 95 . -4.505 9.733 12.781 1.00 92.31 95 A 1 ATOM 805 C CG . GLN A 0 95 . -7.696 11.708 12.234 1.00 92.31 95 A 1 ATOM 806 C CD . GLN A 0 95 . -8.392 12.835 12.986 1.00 92.31 95 A 1 ATOM 807 N NE2 . GLN A 0 95 . -9.006 13.753 12.275 1.00 92.31 95 A 1 ATOM 808 O OE1 . GLN A 0 95 . -8.368 12.932 14.208 1.00 92.31 95 A 1 ATOM 809 N N . ILE A 0 96 . -5.170 10.131 10.661 1.00 94.51 96 A 1 ATOM 810 C CA . ILE A 0 96 . -3.899 10.675 10.174 1.00 94.51 96 A 1 ATOM 811 C C . ILE A 0 96 . -3.818 12.154 10.557 1.00 94.51 96 A 1 ATOM 812 C CB . ILE A 0 96 . -3.767 10.479 8.647 1.00 94.51 96 A 1 ATOM 813 O O . ILE A 0 96 . -4.770 12.899 10.327 1.00 94.51 96 A 1 ATOM 814 C CG1 . ILE A 0 96 . -3.987 8.996 8.262 1.00 94.51 96 A 1 ATOM 815 C CG2 . ILE A 0 96 . -2.393 10.990 8.174 1.00 94.51 96 A 1 ATOM 816 C CD1 . ILE A 0 96 . -3.927 8.735 6.756 1.00 94.51 96 A 1 ATOM 817 N N . HIS A 0 97 . -2.705 12.567 11.160 1.00 94.90 97 A 1 ATOM 818 C CA . HIS A 0 97 . -2.395 13.973 11.452 1.00 94.90 97 A 1 ATOM 819 C C . HIS A 0 97 . -1.210 14.481 10.642 1.00 94.90 97 A 1 ATOM 820 C CB . HIS A 0 97 . -2.129 14.165 12.954 1.00 94.90 97 A 1 ATOM 821 O O . HIS A 0 97 . -1.254 15.615 10.198 1.00 94.90 97 A 1 ATOM 822 C CG . HIS A 0 97 . -3.319 13.960 13.863 1.00 94.90 97 A 1 ATOM 823 C CD2 . HIS A 0 97 . -4.631 13.912 13.487 1.00 94.90 97 A 1 ATOM 824 N ND1 . HIS A 0 97 . -3.258 13.856 15.257 1.00 94.90 97 A 1 ATOM 825 C CE1 . HIS A 0 97 . -4.525 13.752 15.676 1.00 94.90 97 A 1 ATOM 826 N NE2 . HIS A 0 97 . -5.375 13.762 14.635 1.00 94.90 97 A 1 ATOM 827 N N . GLU A 0 98 . -0.196 13.642 10.433 1.00 95.51 98 A 1 ATOM 828 C CA . GLU A 0 98 . 1.008 13.990 9.676 1.00 95.51 98 A 1 ATOM 829 C C . GLU A 0 98 . 1.445 12.777 8.842 1.00 95.51 98 A 1 ATOM 830 C CB . GLU A 0 98 . 2.117 14.473 10.641 1.00 95.51 98 A 1 ATOM 831 O O . GLU A 0 98 . 1.319 11.623 9.274 1.00 95.51 98 A 1 ATOM 832 C CG . GLU A 0 98 . 3.445 14.843 9.958 1.00 95.51 98 A 1 ATOM 833 C CD . GLU A 0 98 . 4.587 15.084 10.962 1.00 95.51 98 A 1 ATOM 834 O OE1 . GLU A 0 98 . 5.354 14.124 11.222 1.00 95.51 98 A 1 ATOM 835 O OE2 . GLU A 0 98 . 4.785 16.228 11.421 1.00 95.51 98 A 1 ATOM 836 N N . ILE A 0 99 . 1.975 13.040 7.650 1.00 95.45 99 A 1 ATOM 837 C CA . ILE A 0 99 . 2.702 12.074 6.828 1.00 95.45 99 A 1 ATOM 838 C C . ILE A 0 99 . 4.106 12.614 6.574 1.00 95.45 99 A 1 ATOM 839 C CB . ILE A 0 99 . 1.940 11.772 5.522 1.00 95.45 99 A 1 ATOM 840 O O . ILE A 0 99 . 4.277 13.749 6.127 1.00 95.45 99 A 1 ATOM 841 C CG1 . ILE A 0 99 . 0.637 11.013 5.862 1.00 95.45 99 A 1 ATOM 842 C CG2 . ILE A 0 99 . 2.808 10.935 4.558 1.00 95.45 99 A 1 ATOM 843 C CD1 . ILE A 0 99 . -0.344 10.937 4.696 1.00 95.45 99 A 1 ATOM 844 N N . ALA A 0 100 . 5.117 11.780 6.813 1.00 95.22 100 A 1 ATOM 845 C CA . ALA A 0 100 . 6.507 12.115 6.539 1.00 95.22 100 A 1 ATOM 846 C C . ALA A 0 100 . 7.084 11.229 5.432 1.00 95.22 100 A 1 ATOM 847 C CB . ALA A 0 100 . 7.332 12.050 7.826 1.00 95.22 100 A 1 ATOM 848 O O . ALA A 0 100 . 7.070 10.000 5.519 1.00 95.22 100 A 1 ATOM 849 N N . PHE A 0 101 . 7.660 11.861 4.416 1.00 93.30 101 A 1 ATOM 850 C CA . PHE A 0 101 . 8.381 11.211 3.331 1.00 93.30 101 A 1 ATOM 851 C C . PHE A 0 101 . 9.882 11.373 3.554 1.00 93.30 101 A 1 ATOM 852 C CB . PHE A 0 101 . 7.963 11.821 1.992 1.00 93.30 101 A 1 ATOM 853 O O . PHE A 0 101 . 10.414 12.484 3.502 1.00 93.30 101 A 1 ATOM 854 C CG . PHE A 0 101 . 6.473 11.859 1.743 1.00 93.30 101 A 1 ATOM 855 C CD1 . PHE A 0 101 . 5.815 10.748 1.196 1.00 93.30 101 A 1 ATOM 856 C CD2 . PHE A 0 101 . 5.748 13.027 2.034 1.00 93.30 101 A 1 ATOM 857 C CE1 . PHE A 0 101 . 4.450 10.834 0.876 1.00 93.30 101 A 1 ATOM 858 C CE2 . PHE A 0 101 . 4.375 13.103 1.749 1.00 93.30 101 A 1 ATOM 859 C CZ . PHE A 0 101 . 3.727 12.006 1.159 1.00 93.30 101 A 1 ATOM 860 N N . ASN A 0 102 . 10.575 10.264 3.791 1.00 88.29 102 A 1 ATOM 861 C CA . ASN A 0 102 . 12.030 10.230 3.838 1.00 88.29 102 A 1 ATOM 862 C C . ASN A 0 102 . 12.598 10.064 2.417 1.00 88.29 102 A 1 ATOM 863 C CB . ASN A 0 102 . 12.449 9.119 4.817 1.00 88.29 102 A 1 ATOM 864 O O . ASN A 0 102 . 12.022 9.339 1.596 1.00 88.29 102 A 1 ATOM 865 C CG . ASN A 0 102 . 13.914 9.180 5.208 1.00 88.29 102 A 1 ATOM 866 N ND2 . ASN A 0 102 . 14.230 9.027 6.471 1.00 88.29 102 A 1 ATOM 867 O OD1 . ASN A 0 102 . 14.796 9.341 4.388 1.00 88.29 102 A 1 ATOM 868 N N . VAL A 0 103 . 13.735 10.714 2.154 1.00 79.59 103 A 1 ATOM 869 C CA . VAL A 0 103 . 14.512 10.595 0.915 1.00 79.59 103 A 1 ATOM 870 C C . VAL A 0 103 . 14.893 9.149 0.600 1.00 79.59 103 A 1 ATOM 871 C CB . VAL A 0 103 . 15.762 11.502 0.974 1.00 79.59 103 A 1 ATOM 872 O O . VAL A 0 103 . 14.899 8.780 -0.569 1.00 79.59 103 A 1 ATOM 873 C CG1 . VAL A 0 103 . 16.809 11.079 2.017 1.00 79.59 103 A 1 ATOM 874 C CG2 . VAL A 0 103 . 16.447 11.610 -0.391 1.00 79.59 103 A 1 ATOM 875 N N . HIS A 0 104 . 15.164 8.321 1.615 1.00 75.58 104 A 1 ATOM 876 C CA . HIS A 0 104 . 15.600 6.942 1.409 1.00 75.58 104 A 1 ATOM 877 C C . HIS A 0 104 . 14.462 6.061 0.871 1.00 75.58 104 A 1 ATOM 878 C CB . HIS A 0 104 . 16.272 6.407 2.686 1.00 75.58 104 A 1 ATOM 879 O O . HIS A 0 104 . 14.523 5.610 -0.270 1.00 75.58 104 A 1 ATOM 880 C CG . HIS A 0 104 . 17.572 7.112 2.985 1.00 75.58 104 A 1 ATOM 881 C CD2 . HIS A 0 104 . 17.804 8.041 3.963 1.00 75.58 104 A 1 ATOM 882 N ND1 . HIS A 0 104 . 18.752 6.951 2.296 1.00 75.58 104 A 1 ATOM 883 C CE1 . HIS A 0 104 . 19.664 7.779 2.831 1.00 75.58 104 A 1 ATOM 884 N NE2 . HIS A 0 104 . 19.132 8.465 3.854 1.00 75.58 104 A 1 ATOM 885 N N . HIS A 0 105 . 13.417 5.819 1.668 1.00 82.92 105 A 1 ATOM 886 C CA . HIS A 0 105 . 12.263 5.008 1.237 1.00 82.92 105 A 1 ATOM 887 C C . HIS A 0 105 . 11.036 5.095 2.159 1.00 82.92 105 A 1 ATOM 888 C CB . HIS A 0 105 . 12.677 3.531 1.043 1.00 82.92 105 A 1 ATOM 889 O O . HIS A 0 105 . 9.925 4.784 1.728 1.00 82.92 105 A 1 ATOM 890 C CG . HIS A 0 105 . 13.719 2.975 1.981 1.00 82.92 105 A 1 ATOM 891 C CD2 . HIS A 0 105 . 15.072 3.153 1.897 1.00 82.92 105 A 1 ATOM 892 N ND1 . HIS A 0 105 . 13.504 2.139 3.049 1.00 82.92 105 A 1 ATOM 893 C CE1 . HIS A 0 105 . 14.679 1.931 3.665 1.00 82.92 105 A 1 ATOM 894 N NE2 . HIS A 0 105 . 15.669 2.539 2.996 1.00 82.92 105 A 1 ATOM 895 N N . HIS A 0 106 . 11.195 5.552 3.404 1.00 84.53 106 A 1 ATOM 896 C CA . HIS A 0 106 . 10.129 5.461 4.403 1.00 84.53 106 A 1 ATOM 897 C C . HIS A 0 106 . 9.034 6.494 4.109 1.00 84.53 106 A 1 ATOM 898 C CB . HIS A 0 106 . 10.697 5.630 5.824 1.00 84.53 106 A 1 ATOM 899 O O . HIS A 0 106 . 9.323 7.684 3.946 1.00 84.53 106 A 1 ATOM 900 C CG . HIS A 0 106 . 11.719 4.604 6.265 1.00 84.53 106 A 1 ATOM 901 C CD2 . HIS A 0 106 . 12.432 3.748 5.476 1.00 84.53 106 A 1 ATOM 902 N ND1 . HIS A 0 106 . 12.078 4.315 7.562 1.00 84.53 106 A 1 ATOM 903 C CE1 . HIS A 0 106 . 12.988 3.324 7.536 1.00 84.53 106 A 1 ATOM 904 N NE2 . HIS A 0 106 . 13.261 2.969 6.276 1.00 84.53 106 A 1 ATOM 905 N N . MET A 0 107 . 7.779 6.050 4.031 1.00 93.71 107 A 1 ATOM 906 C CA . MET A 0 107 . 6.601 6.920 4.083 1.00 93.71 107 A 1 ATOM 907 C C . MET A 0 107 . 5.869 6.621 5.387 1.00 93.71 107 A 1 ATOM 908 C CB . MET A 0 107 . 5.724 6.728 2.840 1.00 93.71 107 A 1 ATOM 909 O O . MET A 0 107 . 5.153 5.631 5.501 1.00 93.71 107 A 1 ATOM 910 C CG . MET A 0 107 . 4.468 7.610 2.864 1.00 93.71 107 A 1 ATOM 911 S SD . MET A 0 107 . 3.432 7.407 1.387 1.00 93.71 107 A 1 ATOM 912 C CE . MET A 0 107 . 2.039 8.496 1.809 1.00 93.71 107 A 1 ATOM 913 N N . LEU A 0 108 . 6.093 7.465 6.385 1.00 95.72 108 A 1 ATOM 914 C CA . LEU A 0 108 . 5.642 7.251 7.753 1.00 95.72 108 A 1 ATOM 915 C C . LEU A 0 108 . 4.336 8.002 8.003 1.00 95.72 108 A 1 ATOM 916 C CB . LEU A 0 108 . 6.751 7.699 8.714 1.00 95.72 108 A 1 ATOM 917 O O . LEU A 0 108 . 4.184 9.145 7.572 1.00 95.72 108 A 1 ATOM 918 C CG . LEU A 0 108 . 8.118 7.024 8.520 1.00 95.72 108 A 1 ATOM 919 C CD1 . LEU A 0 108 . 9.096 7.558 9.567 1.00 95.72 108 A 1 ATOM 920 C CD2 . LEU A 0 108 . 8.031 5.508 8.647 1.00 95.72 108 A 1 ATOM 921 N N . VAL A 0 109 . 3.409 7.369 8.719 1.00 95.64 109 A 1 ATOM 922 C CA . VAL A 0 109 . 2.083 7.921 9.029 1.00 95.64 109 A 1 ATOM 923 C C . VAL A 0 109 . 1.971 8.148 10.535 1.00 95.64 109 A 1 ATOM 924 C CB . VAL A 0 109 . 0.965 6.986 8.523 1.00 95.64 109 A 1 ATOM 925 O O . VAL A 0 109 . 2.278 7.245 11.320 1.00 95.64 109 A 1 ATOM 926 C CG1 . VAL A 0 109 . -0.398 7.678 8.619 1.00 95.64 109 A 1 ATOM 927 C CG2 . VAL A 0 109 . 1.156 6.562 7.059 1.00 95.64 109 A 1 ATOM 928 N N . PHE A 0 110 . 1.501 9.325 10.955 1.00 95.52 110 A 1 ATOM 929 C CA . PHE A 0 110 . 1.482 9.743 12.361 1.00 95.52 110 A 1 ATOM 930 C C . PHE A 0 110 . 0.114 10.239 12.846 1.00 95.52 110 A 1 ATOM 931 C CB . PHE A 0 110 . 2.530 10.838 12.595 1.00 95.52 110 A 1 ATOM 932 O O . PHE A 0 110 . -0.667 10.832 12.102 1.00 95.52 110 A 1 ATOM 933 C CG . PHE A 0 110 . 3.958 10.438 12.298 1.00 95.52 110 A 1 ATOM 934 C CD1 . PHE A 0 110 . 4.794 9.962 13.324 1.00 95.52 110 A 1 ATOM 935 C CD2 . PHE A 0 110 . 4.465 10.577 10.997 1.00 95.52 110 A 1 ATOM 936 C CE1 . PHE A 0 110 . 6.116 9.574 13.043 1.00 95.52 110 A 1 ATOM 937 C CE2 . PHE A 0 110 . 5.791 10.216 10.724 1.00 95.52 110 A 1 ATOM 938 C CZ . PHE A 0 110 . 6.614 9.696 11.736 1.00 95.52 110 A 1 ATOM 939 N N . ARG A 0 111 . -0.122 10.061 14.153 1.00 91.03 111 A 1 ATOM 940 C CA . ARG A 0 111 . -1.202 10.661 14.965 1.00 91.03 111 A 1 ATOM 941 C C . ARG A 0 111 . -0.619 11.223 16.272 1.00 91.03 111 A 1 ATOM 942 C CB . ARG A 0 111 . -2.302 9.614 15.199 1.00 91.03 111 A 1 ATOM 943 O O . ARG A 0 111 . -1.014 10.834 17.370 1.00 91.03 111 A 1 ATOM 944 C CG . ARG A 0 111 . -3.589 10.213 15.795 1.00 91.03 111 A 1 ATOM 945 C CD . ARG A 0 111 . -4.567 9.087 16.136 1.00 91.03 111 A 1 ATOM 946 N NE . ARG A 0 111 . -5.748 9.594 16.863 1.00 91.03 111 A 1 ATOM 947 N NH1 . ARG A 0 111 . -6.530 7.561 17.587 1.00 91.03 111 A 1 ATOM 948 N NH2 . ARG A 0 111 . -7.606 9.430 18.167 1.00 91.03 111 A 1 ATOM 949 C CZ . ARG A 0 111 . -6.615 8.863 17.537 1.00 91.03 111 A 1 ATOM 950 N N . GLY A 0 112 . 0.437 12.029 16.158 1.00 89.79 112 A 1 ATOM 951 C CA . GLY A 0 112 . 1.303 12.455 17.272 1.00 89.79 112 A 1 ATOM 952 C C . GLY A 0 112 . 2.418 11.458 17.625 1.00 89.79 112 A 1 ATOM 953 O O . GLY A 0 112 . 3.486 11.864 18.065 1.00 89.79 112 A 1 ATOM 954 N N . PHE A 0 113 . 2.203 10.168 17.367 1.00 91.48 113 A 1 ATOM 955 C CA . PHE A 0 113 . 3.227 9.121 17.299 1.00 91.48 113 A 1 ATOM 956 C C . PHE A 0 113 . 3.039 8.318 16.005 1.00 91.48 113 A 1 ATOM 957 C CB . PHE A 0 113 . 3.162 8.228 18.548 1.00 91.48 113 A 1 ATOM 958 O O . PHE A 0 113 . 1.997 8.442 15.354 1.00 91.48 113 A 1 ATOM 959 C CG . PHE A 0 113 . 1.828 7.535 18.761 1.00 91.48 113 A 1 ATOM 960 C CD1 . PHE A 0 113 . 0.809 8.180 19.485 1.00 91.48 113 A 1 ATOM 961 C CD2 . PHE A 0 113 . 1.598 6.251 18.233 1.00 91.48 113 A 1 ATOM 962 C CE1 . PHE A 0 113 . -0.433 7.550 19.675 1.00 91.48 113 A 1 ATOM 963 C CE2 . PHE A 0 113 . 0.356 5.621 18.418 1.00 91.48 113 A 1 ATOM 964 C CZ . PHE A 0 113 . -0.661 6.270 19.140 1.00 91.48 113 A 1 ATOM 965 N N . GLN A 0 114 . 4.041 7.529 15.610 1.00 94.15 114 A 1 ATOM 966 C CA . GLN A 0 114 . 3.970 6.725 14.389 1.00 94.15 114 A 1 ATOM 967 C C . GLN A 0 114 . 2.889 5.648 14.536 1.00 94.15 114 A 1 ATOM 968 C CB . GLN A 0 114 . 5.345 6.113 14.090 1.00 94.15 114 A 1 ATOM 969 O O . GLN A 0 114 . 2.937 4.835 15.456 1.00 94.15 114 A 1 ATOM 970 C CG . GLN A 0 114 . 5.408 5.474 12.691 1.00 94.15 114 A 1 ATOM 971 C CD . GLN A 0 114 . 6.742 4.776 12.436 1.00 94.15 114 A 1 ATOM 972 N NE2 . GLN A 0 114 . 6.786 3.828 11.527 1.00 94.15 114 A 1 ATOM 973 O OE1 . GLN A 0 114 . 7.759 5.081 13.037 1.00 94.15 114 A 1 ATOM 974 N N . ILE A 0 115 . 1.915 5.648 13.629 1.00 94.63 115 A 1 ATOM 975 C CA . ILE A 0 115 . 0.820 4.666 13.590 1.00 94.63 115 A 1 ATOM 976 C C . ILE A 0 115 . 0.989 3.646 12.464 1.00 94.63 115 A 1 ATOM 977 C CB . ILE A 0 115 . -0.558 5.359 13.512 1.00 94.63 115 A 1 ATOM 978 O O . ILE A 0 115 . 0.274 2.646 12.425 1.00 94.63 115 A 1 ATOM 979 C CG1 . ILE A 0 115 . -0.712 6.251 12.258 1.00 94.63 115 A 1 ATOM 980 C CG2 . ILE A 0 115 . -0.812 6.158 14.802 1.00 94.63 115 A 1 ATOM 981 C CD1 . ILE A 0 115 . -2.160 6.667 11.980 1.00 94.63 115 A 1 ATOM 982 N N . GLY A 0 116 . 1.916 3.888 11.540 1.00 95.78 116 A 1 ATOM 983 C CA . GLY A 0 116 . 2.161 2.975 10.441 1.00 95.78 116 A 1 ATOM 984 C C . GLY A 0 116 . 3.135 3.500 9.404 1.00 95.78 116 A 1 ATOM 985 O O . GLY A 0 116 . 3.752 4.556 9.568 1.00 95.78 116 A 1 ATOM 986 N N . GLU A 0 117 . 3.256 2.728 8.338 1.00 96.25 117 A 1 ATOM 987 C CA . GLU A 0 117 . 4.158 2.963 7.225 1.00 96.25 117 A 1 ATOM 988 C C . GLU A 0 117 . 3.527 2.481 5.914 1.00 96.25 117 A 1 ATOM 989 C CB . GLU A 0 117 . 5.496 2.271 7.524 1.00 96.25 117 A 1 ATOM 990 O O . GLU A 0 117 . 2.830 1.465 5.865 1.00 96.25 117 A 1 ATOM 991 C CG . GLU A 0 117 . 6.523 2.459 6.400 1.00 96.25 117 A 1 ATOM 992 C CD . GLU A 0 117 . 7.944 2.044 6.797 1.00 96.25 117 A 1 ATOM 993 O OE1 . GLU A 0 117 . 8.859 2.446 6.040 1.00 96.25 117 A 1 ATOM 994 O OE2 . GLU A 0 117 . 8.108 1.410 7.863 1.00 96.25 117 A 1 ATOM 995 N N . ILE A 0 118 . 3.777 3.222 4.838 1.00 97.16 118 A 1 ATOM 996 C CA . ILE A 0 118 . 3.503 2.799 3.468 1.00 97.16 118 A 1 ATOM 997 C C . ILE A 0 118 . 4.841 2.413 2.838 1.00 97.16 118 A 1 ATOM 998 C CB . ILE A 0 118 . 2.736 3.892 2.698 1.00 97.16 118 A 1 ATOM 999 O O . ILE A 0 118 . 5.744 3.238 2.684 1.00 97.16 118 A 1 ATOM 1000 C CG1 . ILE A 0 118 . 1.333 4.101 3.318 1.00 97.16 118 A 1 ATOM 1001 C CG2 . ILE A 0 118 . 2.609 3.490 1.218 1.00 97.16 118 A 1 ATOM 1002 C CD1 . ILE A 0 118 . 0.631 5.382 2.863 1.00 97.16 118 A 1 ATOM 1003 N N . ILE A 0 119 . 4.960 1.143 2.471 1.00 96.38 119 A 1 ATOM 1004 C CA . ILE A 0 119 . 6.191 0.516 1.999 1.00 96.38 119 A 1 ATOM 1005 C C . ILE A 0 119 . 6.139 0.487 0.475 1.00 96.38 119 A 1 ATOM 1006 C CB . ILE A 0 119 . 6.329 -0.895 2.618 1.00 96.38 119 A 1 ATOM 1007 O O . ILE A 0 119 . 5.201 -0.053 -0.107 1.00 96.38 119 A 1 ATOM 1008 C CG1 . ILE A 0 119 . 6.340 -0.821 4.166 1.00 96.38 119 A 1 ATOM 1009 C CG2 . ILE A 0 119 . 7.605 -1.572 2.092 1.00 96.38 119 A 1 ATOM 1010 C CD1 . ILE A 0 119 . 6.301 -2.188 4.860 1.00 96.38 119 A 1 ATOM 1011 N N . ASN A 0 120 . 7.125 1.089 -0.192 1.00 96.57 120 A 1 ATOM 1012 C CA . ASN A 0 120 . 7.239 1.023 -1.649 1.00 96.57 120 A 1 ATOM 1013 C C . ASN A 0 120 . 8.657 1.390 -2.105 1.00 96.57 120 A 1 ATOM 1014 C CB . ASN A 0 120 . 6.169 1.943 -2.276 1.00 96.57 120 A 1 ATOM 1015 O O . ASN A 0 120 . 8.944 2.556 -2.405 1.00 96.57 120 A 1 ATOM 1016 C CG . ASN A 0 120 . 5.767 1.499 -3.661 1.00 96.57 120 A 1 ATOM 1017 N ND2 . ASN A 0 120 . 5.099 2.346 -4.406 1.00 96.57 120 A 1 ATOM 1018 O OD1 . ASN A 0 120 . 5.978 0.367 -4.052 1.00 96.57 120 A 1 ATOM 1019 N N . TYR A 0 121 . 9.565 0.420 -2.059 1.00 95.26 121 A 1 ATOM 1020 C CA . TYR A 0 121 . 10.978 0.624 -2.353 1.00 95.26 121 A 1 ATOM 1021 C C . TYR A 0 121 . 11.658 -0.639 -2.880 1.00 95.26 121 A 1 ATOM 1022 C CB . TYR A 0 121 . 11.686 1.164 -1.102 1.00 95.26 121 A 1 ATOM 1023 O O . TYR A 0 121 . 11.084 -1.730 -2.888 1.00 95.26 121 A 1 ATOM 1024 C CG . TYR A 0 121 . 11.937 0.166 0.020 1.00 95.26 121 A 1 ATOM 1025 C CD1 . TYR A 0 121 . 10.989 -0.031 1.046 1.00 95.26 121 A 1 ATOM 1026 C CD2 . TYR A 0 121 . 13.154 -0.541 0.059 1.00 95.26 121 A 1 ATOM 1027 C CE1 . TYR A 0 121 . 11.255 -0.951 2.082 1.00 95.26 121 A 1 ATOM 1028 C CE2 . TYR A 0 121 . 13.404 -1.482 1.073 1.00 95.26 121 A 1 ATOM 1029 O OH . TYR A 0 121 . 12.670 -2.620 3.057 1.00 95.26 121 A 1 ATOM 1030 C CZ . TYR A 0 121 . 12.448 -1.700 2.083 1.00 95.26 121 A 1 ATOM 1031 N N . ILE A 0 122 . 12.903 -0.471 -3.318 1.00 93.98 122 A 1 ATOM 1032 C CA . ILE A 0 122 . 13.762 -1.564 -3.768 1.00 93.98 122 A 1 ATOM 1033 C C . ILE A 0 122 . 14.999 -1.613 -2.883 1.00 93.98 122 A 1 ATOM 1034 C CB . ILE A 0 122 . 14.109 -1.418 -5.263 1.00 93.98 122 A 1 ATOM 1035 O O . ILE A 0 122 . 15.567 -0.572 -2.573 1.00 93.98 122 A 1 ATOM 1036 C CG1 . ILE A 0 122 . 12.801 -1.211 -6.059 1.00 93.98 122 A 1 ATOM 1037 C CG2 . ILE A 0 122 . 14.886 -2.663 -5.725 1.00 93.98 122 A 1 ATOM 1038 C CD1 . ILE A 0 122 . 12.953 -1.262 -7.571 1.00 93.98 122 A 1 ATOM 1039 N N . GLU A 0 123 . 15.410 -2.799 -2.453 1.00 93.45 123 A 1 ATOM 1040 C CA . GLU A 0 123 . 16.647 -3.002 -1.694 1.00 93.45 123 A 1 ATOM 1041 C C . GLU A 0 123 . 17.895 -2.902 -2.585 1.00 93.45 123 A 1 ATOM 1042 C CB . GLU A 0 123 . 16.608 -4.357 -0.970 1.00 93.45 123 A 1 ATOM 1043 O O . GLU A 0 123 . 17.860 -3.223 -3.773 1.00 93.45 123 A 1 ATOM 1044 C CG . GLU A 0 123 . 15.600 -4.333 0.187 1.00 93.45 123 A 1 ATOM 1045 C CD . GLU A 0 123 . 15.480 -5.656 0.951 1.00 93.45 123 A 1 ATOM 1046 O OE1 . GLU A 0 123 . 14.829 -5.626 2.019 1.00 93.45 123 A 1 ATOM 1047 O OE2 . GLU A 0 123 . 15.931 -6.706 0.445 1.00 93.45 123 A 1 ATOM 1048 N N . ASN A 0 124 . 19.031 -2.521 -1.990 1.00 90.80 124 A 1 ATOM 1049 C CA . ASN A 0 124 . 20.342 -2.425 -2.655 1.00 90.80 124 A 1 ATOM 1050 C C . ASN A 0 124 . 20.401 -1.428 -3.831 1.00 90.80 124 A 1 ATOM 1051 C CB . ASN A 0 124 . 20.861 -3.827 -3.031 1.00 90.80 124 A 1 ATOM 1052 O O . ASN A 0 124 . 21.099 -1.659 -4.817 1.00 90.80 124 A 1 ATOM 1053 C CG . ASN A 0 124 . 20.828 -4.814 -1.883 1.00 90.80 124 A 1 ATOM 1054 N ND2 . ASN A 0 124 . 20.529 -6.062 -2.155 1.00 90.80 124 A 1 ATOM 1055 O OD1 . ASN A 0 124 . 21.067 -4.477 -0.736 1.00 90.80 124 A 1 ATOM 1056 N N . TYR A 0 125 . 19.680 -0.310 -3.734 1.00 93.10 125 A 1 ATOM 1057 C CA . TYR A 0 125 . 19.811 0.799 -4.679 1.00 93.10 125 A 1 ATOM 1058 C C . TYR A 0 125 . 21.062 1.645 -4.383 1.00 93.10 125 A 1 ATOM 1059 C CB . TYR A 0 125 . 18.520 1.629 -4.676 1.00 93.10 125 A 1 ATOM 1060 O O . TYR A 0 125 . 21.468 1.794 -3.231 1.00 93.10 125 A 1 ATOM 1061 C CG . TYR A 0 125 . 18.275 2.409 -3.397 1.00 93.10 125 A 1 ATOM 1062 C CD1 . TYR A 0 125 . 17.661 1.799 -2.288 1.00 93.10 125 A 1 ATOM 1063 C CD2 . TYR A 0 125 . 18.699 3.744 -3.307 1.00 93.10 125 A 1 ATOM 1064 C CE1 . TYR A 0 125 . 17.426 2.525 -1.105 1.00 93.10 125 A 1 ATOM 1065 C CE2 . TYR A 0 125 . 18.486 4.475 -2.126 1.00 93.10 125 A 1 ATOM 1066 O OH . TYR A 0 125 . 17.624 4.613 0.084 1.00 93.10 125 A 1 ATOM 1067 C CZ . TYR A 0 125 . 17.836 3.870 -1.031 1.00 93.10 125 A 1 ATOM 1068 N N . GLU A 0 126 . 21.663 2.233 -5.419 1.00 93.45 126 A 1 ATOM 1069 C CA . GLU A 0 126 . 22.841 3.106 -5.298 1.00 93.45 126 A 1 ATOM 1070 C C . GLU A 0 126 . 22.445 4.564 -5.039 1.00 93.45 126 A 1 ATOM 1071 C CB . GLU A 0 126 . 23.681 3.049 -6.584 1.00 93.45 126 A 1 ATOM 1072 O O . GLU A 0 126 . 23.057 5.265 -4.231 1.00 93.45 126 A 1 ATOM 1073 C CG . GLU A 0 126 . 24.304 1.673 -6.872 1.00 93.45 126 A 1 ATOM 1074 C CD . GLU A 0 126 . 25.310 1.720 -8.037 1.00 93.45 126 A 1 ATOM 1075 O OE1 . GLU A 0 126 . 26.140 0.786 -8.147 1.00 93.45 126 A 1 ATOM 1076 O OE2 . GLU A 0 126 . 25.255 2.686 -8.826 1.00 93.45 126 A 1 ATOM 1077 N N . LYS A 0 127 . 21.400 5.034 -5.727 1.00 93.39 127 A 1 ATOM 1078 C CA . LYS A 0 127 . 20.896 6.407 -5.622 1.00 93.39 127 A 1 ATOM 1079 C C . LYS A 0 127 . 19.376 6.420 -5.715 1.00 93.39 127 A 1 ATOM 1080 C CB . LYS A 0 127 . 21.575 7.272 -6.701 1.00 93.39 127 A 1 ATOM 1081 O O . LYS A 0 127 . 18.780 5.587 -6.386 1.00 93.39 127 A 1 ATOM 1082 C CG . LYS A 0 127 . 21.221 8.760 -6.584 1.00 93.39 127 A 1 ATOM 1083 C CD . LYS A 0 127 . 21.840 9.585 -7.716 1.00 93.39 127 A 1 ATOM 1084 C CE . LYS A 0 127 . 21.221 10.988 -7.666 1.00 93.39 127 A 1 ATOM 1085 N NZ . LYS A 0 127 . 21.266 11.666 -8.984 1.00 93.39 127 A 1 ATOM 1086 N N . THR A 0 128 . 18.748 7.384 -5.052 1.00 93.89 128 A 1 ATOM 1087 C CA . THR A 0 128 . 17.303 7.616 -5.130 1.00 93.89 128 A 1 ATOM 1088 C C . THR A 0 128 . 17.012 9.091 -5.382 1.00 93.89 128 A 1 ATOM 1089 C CB . THR A 0 128 . 16.587 7.075 -3.884 1.00 93.89 128 A 1 ATOM 1090 O O . THR A 0 128 . 17.708 9.969 -4.864 1.00 93.89 128 A 1 ATOM 1091 C CG2 . THR A 0 128 . 17.046 7.732 -2.583 1.00 93.89 128 A 1 ATOM 1092 O OG1 . THR A 0 128 . 15.198 7.271 -3.973 1.00 93.89 128 A 1 ATOM 1093 N N . GLU A 0 129 . 15.996 9.374 -6.191 1.00 93.74 129 A 1 ATOM 1094 C CA . GLU A 0 129 . 15.400 10.700 -6.324 1.00 93.74 129 A 1 ATOM 1095 C C . GLU A 0 129 . 13.909 10.620 -6.005 1.00 93.74 129 A 1 ATOM 1096 C CB . GLU A 0 129 . 15.651 11.313 -7.714 1.00 93.74 129 A 1 ATOM 1097 O O . GLU A 0 129 . 13.165 9.875 -6.637 1.00 93.74 129 A 1 ATOM 1098 C CG . GLU A 0 129 . 17.146 11.580 -7.953 1.00 93.74 129 A 1 ATOM 1099 C CD . GLU A 0 129 . 17.463 12.469 -9.167 1.00 93.74 129 A 1 ATOM 1100 O OE1 . GLU A 0 129 . 18.685 12.747 -9.325 1.00 93.74 129 A 1 ATOM 1101 O OE2 . GLU A 0 129 . 16.526 12.971 -9.839 1.00 93.74 129 A 1 ATOM 1102 N N . SER A 0 130 . 13.466 11.405 -5.023 1.00 95.28 130 A 1 ATOM 1103 C CA . SER A 0 130 . 12.069 11.443 -4.583 1.00 95.28 130 A 1 ATOM 1104 C C . SER A 0 130 . 11.435 12.790 -4.917 1.00 95.28 130 A 1 ATOM 1105 C CB . SER A 0 130 . 11.973 11.165 -3.082 1.00 95.28 130 A 1 ATOM 1106 O O . SER A 0 130 . 12.029 13.840 -4.651 1.00 95.28 130 A 1 ATOM 1107 O OG . SER A 0 130 . 12.355 9.837 -2.774 1.00 95.28 130 A 1 ATOM 1108 N N . ARG A 0 131 . 10.217 12.771 -5.467 1.00 95.34 131 A 1 ATOM 1109 C CA . ARG A 0 131 . 9.396 13.962 -5.729 1.00 95.34 131 A 1 ATOM 1110 C C . ARG A 0 131 . 8.027 13.835 -5.068 1.00 95.34 131 A 1 ATOM 1111 C CB . ARG A 0 131 . 9.260 14.228 -7.237 1.00 95.34 131 A 1 ATOM 1112 O O . ARG A 0 131 . 7.412 12.776 -5.153 1.00 95.34 131 A 1 ATOM 1113 C CG . ARG A 0 131 . 10.600 14.542 -7.915 1.00 95.34 131 A 1 ATOM 1114 C CD . ARG A 0 131 . 10.407 14.849 -9.409 1.00 95.34 131 A 1 ATOM 1115 N NE . ARG A 0 131 . 11.702 15.086 -10.082 1.00 95.34 131 A 1 ATOM 1116 N NH1 . ARG A 0 131 . 12.310 12.886 -10.432 1.00 95.34 131 A 1 ATOM 1117 N NH2 . ARG A 0 131 . 13.765 14.514 -10.878 1.00 95.34 131 A 1 ATOM 1118 C CZ . ARG A 0 131 . 12.577 14.164 -10.470 1.00 95.34 131 A 1 ATOM 1119 N N . VAL A 0 132 . 7.550 14.905 -4.436 1.00 95.38 132 A 1 ATOM 1120 C CA . VAL A 0 132 . 6.284 14.939 -3.681 1.00 95.38 132 A 1 ATOM 1121 C C . VAL A 0 132 . 5.164 15.563 -4.502 1.00 95.38 132 A 1 ATOM 1122 C CB . VAL A 0 132 . 6.423 15.676 -2.332 1.00 95.38 132 A 1 ATOM 1123 O O . VAL A 0 132 . 5.370 16.545 -5.223 1.00 95.38 132 A 1 ATOM 1124 C CG1 . VAL A 0 132 . 5.139 15.713 -1.503 1.00 95.38 132 A 1 ATOM 1125 C CG2 . VAL A 0 132 . 7.461 14.985 -1.469 1.00 95.38 132 A 1 ATOM 1126 N N . LEU A 0 133 . 3.978 14.991 -4.334 1.00 95.24 133 A 1 ATOM 1127 C CA . LEU A 0 133 . 2.686 15.590 -4.620 1.00 95.24 133 A 1 ATOM 1128 C C . LEU A 0 133 . 2.012 15.872 -3.272 1.00 95.24 133 A 1 ATOM 1129 C CB . LEU A 0 133 . 1.915 14.614 -5.520 1.00 95.24 133 A 1 ATOM 1130 O O . LEU A 0 133 . 1.838 14.957 -2.471 1.00 95.24 133 A 1 ATOM 1131 C CG . LEU A 0 133 . 0.547 15.126 -5.998 1.00 95.24 133 A 1 ATOM 1132 C CD1 . LEU A 0 133 . 0.127 14.320 -7.222 1.00 95.24 133 A 1 ATOM 1133 C CD2 . LEU A 0 133 . -0.562 14.950 -4.966 1.00 95.24 133 A 1 ATOM 1134 N N . ASP A 0 134 . 1.683 17.135 -3.023 1.00 94.21 134 A 1 ATOM 1135 C CA . ASP A 0 134 . 1.054 17.602 -1.786 1.00 94.21 134 A 1 ATOM 1136 C C . ASP A 0 134 . -0.102 18.537 -2.158 1.00 94.21 134 A 1 ATOM 1137 C CB . ASP A 0 134 . 2.114 18.271 -0.893 1.00 94.21 134 A 1 ATOM 1138 O O . ASP A 0 134 . 0.115 19.700 -2.502 1.00 94.21 134 A 1 ATOM 1139 C CG . ASP A 0 134 . 1.654 18.570 0.537 1.00 94.21 134 A 1 ATOM 1140 O OD1 . ASP A 0 134 . 0.472 18.387 0.867 1.00 94.21 134 A 1 ATOM 1141 O OD2 . ASP A 0 134 . 2.542 18.912 1.348 1.00 94.21 134 A 1 ATOM 1142 N N . GLU A 0 135 . -1.308 17.981 -2.250 1.00 93.71 135 A 1 ATOM 1143 C CA . GLU A 0 135 . -2.521 18.677 -2.671 1.00 93.71 135 A 1 ATOM 1144 C C . GLU A 0 135 . -3.680 18.392 -1.699 1.00 93.71 135 A 1 ATOM 1145 C CB . GLU A 0 135 . -2.900 18.268 -4.107 1.00 93.71 135 A 1 ATOM 1146 O O . GLU A 0 135 . -3.671 17.395 -0.980 1.00 93.71 135 A 1 ATOM 1147 C CG . GLU A 0 135 . -1.851 18.646 -5.176 1.00 93.71 135 A 1 ATOM 1148 C CD . GLU A 0 135 . -2.343 18.343 -6.596 1.00 93.71 135 A 1 ATOM 1149 O OE1 . GLU A 0 135 . -1.543 18.052 -7.522 1.00 93.71 135 A 1 ATOM 1150 O OE2 . GLU A 0 135 . -3.569 18.321 -6.822 1.00 93.71 135 A 1 ATOM 1151 N N . GLU A 0 136 . -4.710 19.247 -1.716 1.00 91.86 136 A 1 ATOM 1152 C CA . GLU A 0 136 . -5.817 19.253 -0.738 1.00 91.86 136 A 1 ATOM 1153 C C . GLU A 0 136 . -6.533 17.904 -0.571 1.00 91.86 136 A 1 ATOM 1154 C CB . GLU A 0 136 . -6.831 20.335 -1.159 1.00 91.86 136 A 1 ATOM 1155 O O . GLU A 0 136 . -7.000 17.606 0.520 1.00 91.86 136 A 1 ATOM 1156 C CG . GLU A 0 136 . -8.027 20.495 -0.194 1.00 91.86 136 A 1 ATOM 1157 C CD . GLU A 0 136 . -9.000 21.625 -0.586 1.00 91.86 136 A 1 ATOM 1158 O OE1 . GLU A 0 136 . -9.968 21.863 0.180 1.00 91.86 136 A 1 ATOM 1159 O OE2 . GLU A 0 136 . -8.832 22.226 -1.678 1.00 91.86 136 A 1 ATOM 1160 N N . GLU A 0 137 . -6.625 17.077 -1.617 1.00 93.10 137 A 1 ATOM 1161 C CA . GLU A 0 137 . -7.313 15.775 -1.571 1.00 93.10 137 A 1 ATOM 1162 C C . GLU A 0 137 . -6.386 14.575 -1.808 1.00 93.10 137 A 1 ATOM 1163 C CB . GLU A 0 137 . -8.466 15.743 -2.586 1.00 93.10 137 A 1 ATOM 1164 O O . GLU A 0 137 . -6.844 13.427 -1.827 1.00 93.10 137 A 1 ATOM 1165 C CG . GLU A 0 137 . -9.578 16.763 -2.300 1.00 93.10 137 A 1 ATOM 1166 C CD . GLU A 0 137 . -10.809 16.545 -3.201 1.00 93.10 137 A 1 ATOM 1167 O OE1 . GLU A 0 137 . -11.907 17.005 -2.814 1.00 93.10 137 A 1 ATOM 1168 O OE2 . GLU A 0 137 . -10.676 15.881 -4.258 1.00 93.10 137 A 1 ATOM 1169 N N . LEU A 0 138 . -5.096 14.816 -2.045 1.00 94.99 138 A 1 ATOM 1170 C CA . LEU A 0 138 . -4.173 13.782 -2.491 1.00 94.99 138 A 1 ATOM 1171 C C . LEU A 0 138 . -2.744 14.108 -2.083 1.00 94.99 138 A 1 ATOM 1172 C CB . LEU A 0 138 . -4.291 13.645 -4.020 1.00 94.99 138 A 1 ATOM 1173 O O . LEU A 0 138 . -2.214 15.158 -2.430 1.00 94.99 138 A 1 ATOM 1174 C CG . LEU A 0 138 . -3.544 12.433 -4.598 1.00 94.99 138 A 1 ATOM 1175 C CD1 . LEU A 0 138 . -4.171 11.103 -4.177 1.00 94.99 138 A 1 ATOM 1176 C CD2 . LEU A 0 138 . -3.604 12.500 -6.121 1.00 94.99 138 A 1 ATOM 1177 N N . LEU A 0 139 . -2.096 13.148 -1.434 1.00 95.30 139 A 1 ATOM 1178 C CA . LEU A 0 139 . -0.683 13.203 -1.092 1.00 95.30 139 A 1 ATOM 1179 C C . LEU A 0 139 . 0.045 12.027 -1.717 1.00 95.30 139 A 1 ATOM 1180 C CB . LEU A 0 139 . -0.506 13.186 0.431 1.00 95.30 139 A 1 ATOM 1181 O O . LEU A 0 139 . -0.511 10.939 -1.872 1.00 95.30 139 A 1 ATOM 1182 C CG . LEU A 0 139 . -1.181 14.354 1.159 1.00 95.30 139 A 1 ATOM 1183 C CD1 . LEU A 0 139 . -0.945 14.213 2.650 1.00 95.30 139 A 1 ATOM 1184 C CD2 . LEU A 0 139 . -0.631 15.689 0.721 1.00 95.30 139 A 1 ATOM 1185 N N . GLY A 0 140 . 1.320 12.204 -2.026 1.00 95.62 140 A 1 ATOM 1186 C CA . GLY A 0 140 . 2.128 11.087 -2.464 1.00 95.62 140 A 1 ATOM 1187 C C . GLY A 0 140 . 3.561 11.420 -2.802 1.00 95.62 140 A 1 ATOM 1188 O O . GLY A 0 140 . 3.988 12.571 -2.832 1.00 95.62 140 A 1 ATOM 1189 N N . VAL A 0 141 . 4.307 10.365 -3.089 1.00 95.90 141 A 1 ATOM 1190 C CA . VAL A 0 141 . 5.711 10.434 -3.467 1.00 95.90 141 A 1 ATOM 1191 C C . VAL A 0 141 . 5.961 9.523 -4.655 1.00 95.90 141 A 1 ATOM 1192 C CB . VAL A 0 141 . 6.621 10.129 -2.264 1.00 95.90 141 A 1 ATOM 1193 O O . VAL A 0 141 . 5.526 8.371 -4.681 1.00 95.90 141 A 1 ATOM 1194 C CG1 . VAL A 0 141 . 6.460 8.704 -1.718 1.00 95.90 141 A 1 ATOM 1195 C CG2 . VAL A 0 141 . 8.097 10.387 -2.584 1.00 95.90 141 A 1 ATOM 1196 N N . LYS A 0 142 . 6.683 10.048 -5.637 1.00 95.98 142 A 1 ATOM 1197 C CA . LYS A 0 142 . 7.245 9.289 -6.747 1.00 95.98 142 A 1 ATOM 1198 C C . LYS A 0 142 . 8.742 9.151 -6.523 1.00 95.98 142 A 1 ATOM 1199 C CB . LYS A 0 142 . 6.891 9.993 -8.058 1.00 95.98 142 A 1 ATOM 1200 O O . LYS A 0 142 . 9.408 10.153 -6.253 1.00 95.98 142 A 1 ATOM 1201 C CG . LYS A 0 142 . 7.470 9.230 -9.249 1.00 95.98 142 A 1 ATOM 1202 C CD . LYS A 0 142 . 7.044 9.877 -10.566 1.00 95.98 142 A 1 ATOM 1203 C CE . LYS A 0 142 . 7.646 9.020 -11.673 1.00 95.98 142 A 1 ATOM 1204 N NZ . LYS A 0 142 . 7.449 9.602 -13.015 1.00 95.98 142 A 1 ATOM 1205 N N . ARG A 0 143 . 9.258 7.929 -6.621 1.00 95.67 143 A 1 ATOM 1206 C CA . ARG A 0 143 . 10.663 7.598 -6.375 1.00 95.67 143 A 1 ATOM 1207 C C . ARG A 0 143 . 11.282 6.929 -7.584 1.00 95.67 143 A 1 ATOM 1208 C CB . ARG A 0 143 . 10.803 6.694 -5.146 1.00 95.67 143 A 1 ATOM 1209 O O . ARG A 0 143 . 10.734 5.951 -8.082 1.00 95.67 143 A 1 ATOM 1210 C CG . ARG A 0 143 . 10.235 7.358 -3.890 1.00 95.67 143 A 1 ATOM 1211 C CD . ARG A 0 143 . 10.709 6.615 -2.644 1.00 95.67 143 A 1 ATOM 1212 N NE . ARG A 0 143 . 10.317 7.332 -1.419 1.00 95.67 143 A 1 ATOM 1213 N NH1 . ARG A 0 143 . 8.606 5.949 -0.740 1.00 95.67 143 A 1 ATOM 1214 N NH2 . ARG A 0 143 . 9.301 7.620 0.580 1.00 95.67 143 A 1 ATOM 1215 C CZ . ARG A 0 143 . 9.398 6.969 -0.546 1.00 95.67 143 A 1 ATOM 1216 N N . ASP A 0 144 . 12.429 7.448 -7.996 1.00 95.69 144 A 1 ATOM 1217 C CA . ASP A 0 144 . 13.306 6.857 -8.998 1.00 95.69 144 A 1 ATOM 1218 C C . ASP A 0 144 . 14.513 6.243 -8.273 1.00 95.69 144 A 1 ATOM 1219 C CB . ASP A 0 144 . 13.729 7.931 -10.019 1.00 95.69 144 A 1 ATOM 1220 O O . ASP A 0 144 . 15.312 6.964 -7.674 1.00 95.69 144 A 1 ATOM 1221 C CG . ASP A 0 144 . 12.554 8.566 -10.779 1.00 95.69 144 A 1 ATOM 1222 O OD1 . ASP A 0 144 . 11.672 7.807 -11.246 1.00 95.69 144 A 1 ATOM 1223 O OD2 . ASP A 0 144 . 12.526 9.817 -10.915 1.00 95.69 144 A 1 ATOM 1224 N N . PHE A 0 145 . 14.634 4.919 -8.305 1.00 95.91 145 A 1 ATOM 1225 C CA . PHE A 0 145 . 15.732 4.151 -7.725 1.00 95.91 145 A 1 ATOM 1226 C C . PHE A 0 145 . 16.721 3.763 -8.818 1.00 95.91 145 A 1 ATOM 1227 C CB . PHE A 0 145 . 15.195 2.897 -7.021 1.00 95.91 145 A 1 ATOM 1228 O O . PHE A 0 145 . 16.372 3.044 -9.754 1.00 95.91 145 A 1 ATOM 1229 C CG . PHE A 0 145 . 14.226 3.179 -5.894 1.00 95.91 145 A 1 ATOM 1230 C CD1 . PHE A 0 145 . 14.710 3.505 -4.612 1.00 95.91 145 A 1 ATOM 1231 C CD2 . PHE A 0 145 . 12.839 3.102 -6.121 1.00 95.91 145 A 1 ATOM 1232 C CE1 . PHE A 0 145 . 13.810 3.744 -3.559 1.00 95.91 145 A 1 ATOM 1233 C CE2 . PHE A 0 145 . 11.940 3.332 -5.066 1.00 95.91 145 A 1 ATOM 1234 C CZ . PHE A 0 145 . 12.426 3.651 -3.785 1.00 95.91 145 A 1 ATOM 1235 N N . LEU A 0 146 . 17.959 4.224 -8.685 1.00 95.97 146 A 1 ATOM 1236 C CA . LEU A 0 146 . 19.082 3.835 -9.524 1.00 95.97 146 A 1 ATOM 1237 C C . LEU A 0 146 . 19.753 2.603 -8.923 1.00 95.97 146 A 1 ATOM 1238 C CB . LEU A 0 146 . 20.058 5.014 -9.603 1.00 95.97 146 A 1 ATOM 1239 O O . LEU A 0 146 . 20.172 2.632 -7.764 1.00 95.97 146 A 1 ATOM 1240 C CG . LEU A 0 146 . 21.051 4.921 -10.768 1.00 95.97 146 A 1 ATOM 1241 C CD1 . LEU A 0 146 . 20.274 4.975 -12.087 1.00 95.97 146 A 1 ATOM 1242 C CD2 . LEU A 0 146 . 22.001 6.114 -10.650 1.00 95.97 146 A 1 ATOM 1243 N N . ILE A 0 147 . 19.824 1.523 -9.691 1.00 94.49 147 A 1 ATOM 1244 C CA . ILE A 0 147 . 20.299 0.217 -9.236 1.00 94.49 147 A 1 ATOM 1245 C C . ILE A 0 147 . 21.301 -0.306 -10.255 1.00 94.49 147 A 1 ATOM 1246 C CB . ILE A 0 147 . 19.119 -0.766 -9.058 1.00 94.49 147 A 1 ATOM 1247 O O . ILE A 0 147 . 21.057 -0.259 -11.459 1.00 94.49 147 A 1 ATOM 1248 C CG1 . ILE A 0 147 . 18.047 -0.220 -8.086 1.00 94.49 147 A 1 ATOM 1249 C CG2 . ILE A 0 147 . 19.624 -2.127 -8.534 1.00 94.49 147 A 1 ATOM 1250 C CD1 . ILE A 0 147 . 16.689 -0.885 -8.273 1.00 94.49 147 A 1 ATOM 1251 N N . ASN A 0 148 . 22.412 -0.845 -9.773 1.00 92.76 148 A 1 ATOM 1252 C CA . ASN A 0 148 . 23.389 -1.520 -10.609 1.00 92.76 148 A 1 ATOM 1253 C C . ASN A 0 148 . 23.137 -3.027 -10.579 1.00 92.76 148 A 1 ATOM 1254 C CB . ASN A 0 148 . 24.766 -1.107 -10.108 1.00 92.76 148 A 1 ATOM 1255 O O . ASN A 0 148 . 23.339 -3.682 -9.556 1.00 92.76 148 A 1 ATOM 1256 C CG . ASN A 0 148 . 25.918 -1.591 -10.955 1.00 92.76 148 A 1 ATOM 1257 N ND2 . ASN A 0 148 . 27.019 -0.896 -10.831 1.00 92.76 148 A 1 ATOM 1258 O OD1 . ASN A 0 148 . 25.858 -2.557 -11.707 1.00 92.76 148 A 1 ATOM 1259 N N . VAL A 0 149 . 22.684 -3.576 -11.703 1.00 89.91 149 A 1 ATOM 1260 C CA . VAL A 0 149 . 22.447 -5.010 -11.868 1.00 89.91 149 A 1 ATOM 1261 C C . VAL A 0 149 . 23.482 -5.564 -12.834 1.00 89.91 149 A 1 ATOM 1262 C CB . VAL A 0 149 . 21.011 -5.312 -12.332 1.00 89.91 149 A 1 ATOM 1263 O O . VAL A 0 149 . 23.479 -5.243 -14.021 1.00 89.91 149 A 1 ATOM 1264 C CG1 . VAL A 0 149 . 20.808 -6.831 -12.344 1.00 89.91 149 A 1 ATOM 1265 C CG2 . VAL A 0 149 . 19.958 -4.697 -11.399 1.00 89.91 149 A 1 ATOM 1266 N N . ASN A 0 150 . 24.381 -6.416 -12.336 1.00 88.70 150 A 1 ATOM 1267 C CA . ASN A 0 150 . 25.419 -7.076 -13.139 1.00 88.70 150 A 1 ATOM 1268 C C . ASN A 0 150 . 26.280 -6.105 -13.979 1.00 88.70 150 A 1 ATOM 1269 C CB . ASN A 0 150 . 24.777 -8.212 -13.962 1.00 88.70 150 A 1 ATOM 1270 O O . ASN A 0 150 . 26.687 -6.432 -15.094 1.00 88.70 150 A 1 ATOM 1271 C CG . ASN A 0 150 . 24.122 -9.262 -13.088 1.00 88.70 150 A 1 ATOM 1272 N ND2 . ASN A 0 150 . 23.067 -9.888 -13.551 1.00 88.70 150 A 1 ATOM 1273 O OD1 . ASN A 0 150 . 24.557 -9.542 -11.986 1.00 88.70 150 A 1 ATOM 1274 N N . GLY A 0 151 . 26.559 -4.908 -13.453 1.00 88.74 151 A 1 ATOM 1275 C CA . GLY A 0 151 . 27.346 -3.873 -14.131 1.00 88.74 151 A 1 ATOM 1276 C C . GLY A 0 151 . 26.540 -2.964 -15.063 1.00 88.74 151 A 1 ATOM 1277 O O . GLY A 0 151 . 27.121 -2.053 -15.651 1.00 88.74 151 A 1 ATOM 1278 N N . ALA A 0 152 . 25.232 -3.190 -15.208 1.00 92.05 152 A 1 ATOM 1279 C CA . ALA A 0 152 . 24.326 -2.307 -15.928 1.00 92.05 152 A 1 ATOM 1280 C C . ALA A 0 152 . 23.529 -1.446 -14.942 1.00 92.05 152 A 1 ATOM 1281 C CB . ALA A 0 152 . 23.418 -3.140 -16.839 1.00 92.05 152 A 1 ATOM 1282 O O . ALA A 0 152 . 22.862 -1.957 -14.044 1.00 92.05 152 A 1 ATOM 1283 N N . GLU A 0 153 . 23.576 -0.131 -15.134 1.00 93.46 153 A 1 ATOM 1284 C CA . GLU A 0 153 . 22.755 0.808 -14.378 1.00 93.46 153 A 1 ATOM 1285 C C . GLU A 0 153 . 21.328 0.811 -14.942 1.00 93.46 153 A 1 ATOM 1286 C CB . GLU A 0 153 . 23.420 2.190 -14.414 1.00 93.46 153 A 1 ATOM 1287 O O . GLU A 0 153 . 21.104 1.102 -16.120 1.00 93.46 153 A 1 ATOM 1288 C CG . GLU A 0 153 . 22.734 3.177 -13.471 1.00 93.46 153 A 1 ATOM 1289 C CD . GLU A 0 153 . 23.420 4.550 -13.527 1.00 93.46 153 A 1 ATOM 1290 O OE1 . GLU A 0 153 . 22.945 5.414 -14.302 1.00 93.46 153 A 1 ATOM 1291 O OE2 . GLU A 0 153 . 24.412 4.750 -12.796 1.00 93.46 153 A 1 ATOM 1292 N N . VAL A 0 154 . 20.357 0.467 -14.100 1.00 95.55 154 A 1 ATOM 1293 C CA . VAL A 0 154 . 18.929 0.484 -14.419 1.00 95.55 154 A 1 ATOM 1294 C C . VAL A 0 154 . 18.189 1.385 -13.441 1.00 95.55 154 A 1 ATOM 1295 C CB . VAL A 0 154 . 18.318 -0.930 -14.479 1.00 95.55 154 A 1 ATOM 1296 O O . VAL A 0 154 . 18.594 1.569 -12.294 1.00 95.55 154 A 1 ATOM 1297 C CG1 . VAL A 0 154 . 18.985 -1.788 -15.560 1.00 95.55 154 A 1 ATOM 1298 C CG2 . VAL A 0 154 . 18.369 -1.686 -13.147 1.00 95.55 154 A 1 ATOM 1299 N N . THR A 0 155 . 17.078 1.963 -13.890 1.00 96.80 155 A 1 ATOM 1300 C CA . THR A 0 155 . 16.226 2.805 -13.045 1.00 96.80 155 A 1 ATOM 1301 C C . THR A 0 155 . 14.881 2.138 -12.850 1.00 96.80 155 A 1 ATOM 1302 C CB . THR A 0 155 . 16.042 4.211 -13.625 1.00 96.80 155 A 1 ATOM 1303 O O . THR A 0 155 . 14.208 1.813 -13.828 1.00 96.80 155 A 1 ATOM 1304 C CG2 . THR A 0 155 . 15.320 5.144 -12.653 1.00 96.80 155 A 1 ATOM 1305 O OG1 . THR A 0 155 . 17.293 4.788 -13.914 1.00 96.80 155 A 1 ATOM 1306 N N . ALA A 0 156 . 14.464 1.975 -11.603 1.00 97.29 156 A 1 ATOM 1307 C CA . ALA A 0 156 . 13.105 1.596 -11.265 1.00 97.29 156 A 1 ATOM 1308 C C . ALA A 0 156 . 12.341 2.804 -10.730 1.00 97.29 156 A 1 ATOM 1309 C CB . ALA A 0 156 . 13.144 0.472 -10.251 1.00 97.29 156 A 1 ATOM 1310 O O . ALA A 0 156 . 12.875 3.583 -9.948 1.00 97.29 156 A 1 ATOM 1311 N N . THR A 0 157 . 11.080 2.940 -11.113 1.00 97.23 157 A 1 ATOM 1312 C CA . THR A 0 157 . 10.233 4.052 -10.698 1.00 97.23 157 A 1 ATOM 1313 C C . THR A 0 157 . 8.972 3.515 -10.040 1.00 97.23 157 A 1 ATOM 1314 C CB . THR A 0 157 . 9.917 4.979 -11.870 1.00 97.23 157 A 1 ATOM 1315 O O . THR A 0 157 . 8.255 2.698 -10.624 1.00 97.23 157 A 1 ATOM 1316 C CG2 . THR A 0 157 . 9.065 6.169 -11.443 1.00 97.23 157 A 1 ATOM 1317 O OG1 . THR A 0 157 . 11.084 5.503 -12.455 1.00 97.23 157 A 1 ATOM 1318 N N . MET A 0 158 . 8.709 3.978 -8.821 1.00 97.27 158 A 1 ATOM 1319 C CA . MET A 0 158 . 7.578 3.558 -7.997 1.00 97.27 158 A 1 ATOM 1320 C C . MET A 0 158 . 6.882 4.783 -7.408 1.00 97.27 158 A 1 ATOM 1321 C CB . MET A 0 158 . 8.041 2.620 -6.870 1.00 97.27 158 A 1 ATOM 1322 O O . MET A 0 158 . 7.531 5.723 -6.946 1.00 97.27 158 A 1 ATOM 1323 C CG . MET A 0 158 . 8.856 1.417 -7.358 1.00 97.27 158 A 1 ATOM 1324 S SD . MET A 0 158 . 9.440 0.350 -6.014 1.00 97.27 158 A 1 ATOM 1325 C CE . MET A 0 158 . 8.079 -0.833 -5.910 1.00 97.27 158 A 1 ATOM 1326 N N . THR A 0 159 . 5.557 4.756 -7.383 1.00 97.10 159 A 1 ATOM 1327 C CA . THR A 0 159 . 4.721 5.850 -6.892 1.00 97.10 159 A 1 ATOM 1328 C C . THR A 0 159 . 3.826 5.359 -5.762 1.00 97.10 159 A 1 ATOM 1329 C CB . THR A 0 159 . 3.904 6.451 -8.043 1.00 97.10 159 A 1 ATOM 1330 O O . THR A 0 159 . 3.174 4.324 -5.885 1.00 97.10 159 A 1 ATOM 1331 C CG2 . THR A 0 159 . 3.042 7.621 -7.580 1.00 97.10 159 A 1 ATOM 1332 O OG1 . THR A 0 159 . 4.755 6.964 -9.045 1.00 97.10 159 A 1 ATOM 1333 N N . SER A 0 160 . 3.766 6.115 -4.670 1.00 97.22 160 A 1 ATOM 1334 C CA . SER A 0 160 . 2.863 5.880 -3.541 1.00 97.22 160 A 1 ATOM 1335 C C . SER A 0 160 . 1.950 7.079 -3.359 1.00 97.22 160 A 1 ATOM 1336 C CB . SER A 0 160 . 3.638 5.649 -2.245 1.00 97.22 160 A 1 ATOM 1337 O O . SER A 0 160 . 2.422 8.214 -3.315 1.00 97.22 160 A 1 ATOM 1338 O OG . SER A 0 160 . 4.503 4.543 -2.381 1.00 97.22 160 A 1 ATOM 1339 N N . LEU A 0 161 . 0.653 6.829 -3.230 1.00 96.84 161 A 1 ATOM 1340 C CA . LEU A 0 161 . -0.380 7.843 -3.063 1.00 96.84 161 A 1 ATOM 1341 C C . LEU A 0 161 . -1.277 7.493 -1.878 1.00 96.84 161 A 1 ATOM 1342 C CB . LEU A 0 161 . -1.238 7.925 -4.334 1.00 96.84 161 A 1 ATOM 1343 O O . LEU A 0 161 . -1.547 6.317 -1.624 1.00 96.84 161 A 1 ATOM 1344 C CG . LEU A 0 161 . -0.505 8.334 -5.620 1.00 96.84 161 A 1 ATOM 1345 C CD1 . LEU A 0 161 . -1.430 8.123 -6.814 1.00 96.84 161 A 1 ATOM 1346 C CD2 . LEU A 0 161 . -0.071 9.799 -5.604 1.00 96.84 161 A 1 ATOM 1347 N N . ILE A 0 162 . -1.802 8.517 -1.222 1.00 96.43 162 A 1 ATOM 1348 C CA . ILE A 0 162 . -2.910 8.425 -0.278 1.00 96.43 162 A 1 ATOM 1349 C C . ILE A 0 162 . -3.892 9.562 -0.542 1.00 96.43 162 A 1 ATOM 1350 C CB . ILE A 0 162 . -2.404 8.377 1.172 1.00 96.43 162 A 1 ATOM 1351 O O . ILE A 0 162 . -3.491 10.719 -0.664 1.00 96.43 162 A 1 ATOM 1352 C CG1 . ILE A 0 162 . -3.587 8.141 2.133 1.00 96.43 162 A 1 ATOM 1353 C CG2 . ILE A 0 162 . -1.595 9.621 1.564 1.00 96.43 162 A 1 ATOM 1354 C CD1 . ILE A 0 162 . -3.154 7.819 3.564 1.00 96.43 162 A 1 ATOM 1355 N N . ASP A 0 163 . -5.170 9.221 -0.674 1.00 94.86 163 A 1 ATOM 1356 C CA . ASP A 0 163 . -6.233 10.194 -0.926 1.00 94.86 163 A 1 ATOM 1357 C C . ASP A 0 163 . -6.996 10.585 0.347 1.00 94.86 163 A 1 ATOM 1358 C CB . ASP A 0 163 . -7.140 9.710 -2.075 1.00 94.86 163 A 1 ATOM 1359 O O . ASP A 0 163 . -6.818 9.997 1.418 1.00 94.86 163 A 1 ATOM 1360 C CG . ASP A 0 163 . -8.129 8.581 -1.748 1.00 94.86 163 A 1 ATOM 1361 O OD1 . ASP A 0 163 . -8.353 8.254 -0.561 1.00 94.86 163 A 1 ATOM 1362 O OD2 . ASP A 0 163 . -8.716 8.028 -2.714 1.00 94.86 163 A 1 ATOM 1363 N N . SER A 0 164 . -7.894 11.557 0.202 1.00 94.34 164 A 1 ATOM 1364 C CA . SER A 0 164 . -8.765 12.067 1.266 1.00 94.34 164 A 1 ATOM 1365 C C . SER A 0 164 . -9.720 11.038 1.884 1.00 94.34 164 A 1 ATOM 1366 C CB . SER A 0 164 . -9.556 13.260 0.725 1.00 94.34 164 A 1 ATOM 1367 O O . SER A 0 164 . -10.244 11.257 2.981 1.00 94.34 164 A 1 ATOM 1368 O OG . SER A 0 164 . -10.348 12.872 -0.385 1.00 94.34 164 A 1 ATOM 1369 N N . ASN A 0 165 . -9.914 9.878 1.252 1.00 91.18 165 A 1 ATOM 1370 C CA . ASN A 0 165 . -10.688 8.767 1.807 1.00 91.18 165 A 1 ATOM 1371 C C . ASN A 0 165 . -9.808 7.771 2.583 1.00 91.18 165 A 1 ATOM 1372 C CB . ASN A 0 165 . -11.484 8.092 0.682 1.00 91.18 165 A 1 ATOM 1373 O O . ASN A 0 165 . -10.319 6.799 3.140 1.00 91.18 165 A 1 ATOM 1374 C CG . ASN A 0 165 . -12.423 9.064 -0.003 1.00 91.18 165 A 1 ATOM 1375 N ND2 . ASN A 0 165 . -12.221 9.319 -1.273 1.00 91.18 165 A 1 ATOM 1376 O OD1 . ASN A 0 165 . -13.341 9.603 0.590 1.00 91.18 165 A 1 ATOM 1377 N N . GLY A 0 166 . -8.493 7.997 2.644 1.00 92.50 166 A 1 ATOM 1378 C CA . GLY A 0 166 . -7.523 7.079 3.239 1.00 92.50 166 A 1 ATOM 1379 C C . GLY A 0 166 . -7.194 5.879 2.353 1.00 92.50 166 A 1 ATOM 1380 O O . GLY A 0 166 . -6.611 4.908 2.841 1.00 92.50 166 A 1 ATOM 1381 N N . LYS A 0 167 . -7.561 5.918 1.066 1.00 95.65 167 A 1 ATOM 1382 C CA . LYS A 0 167 . -7.199 4.879 0.100 1.00 95.65 167 A 1 ATOM 1383 C C . LYS A 0 167 . -5.727 5.025 -0.250 1.00 95.65 167 A 1 ATOM 1384 C CB . LYS A 0 167 . -8.086 5.008 -1.140 1.00 95.65 167 A 1 ATOM 1385 O O . LYS A 0 167 . -5.300 6.086 -0.704 1.00 95.65 167 A 1 ATOM 1386 C CG . LYS A 0 167 . -7.848 3.907 -2.179 1.00 95.65 167 A 1 ATOM 1387 C CD . LYS A 0 167 . -8.824 4.075 -3.351 1.00 95.65 167 A 1 ATOM 1388 C CE . LYS A 0 167 . -8.345 5.158 -4.326 1.00 95.65 167 A 1 ATOM 1389 N NZ . LYS A 0 167 . -9.387 6.177 -4.568 1.00 95.65 167 A 1 ATOM 1390 N N . VAL A 0 168 . -4.963 3.948 -0.090 1.00 97.83 168 A 1 ATOM 1391 C CA . VAL A 0 168 . -3.539 3.919 -0.449 1.00 97.83 168 A 1 ATOM 1392 C C . VAL A 0 168 . -3.393 3.273 -1.816 1.00 97.83 168 A 1 ATOM 1393 C CB . VAL A 0 168 . -2.678 3.221 0.617 1.00 97.83 168 A 1 ATOM 1394 O O . VAL A 0 168 . -3.874 2.163 -2.028 1.00 97.83 168 A 1 ATOM 1395 C CG1 . VAL A 0 168 . -1.197 3.194 0.221 1.00 97.83 168 A 1 ATOM 1396 C CG2 . VAL A 0 168 . -2.810 3.935 1.966 1.00 97.83 168 A 1 ATOM 1397 N N . SER A 0 169 . -2.738 3.958 -2.749 1.00 98.24 169 A 1 ATOM 1398 C CA . SER A 0 169 . -2.465 3.432 -4.090 1.00 98.24 169 A 1 ATOM 1399 C C . SER A 0 169 . -0.963 3.343 -4.324 1.00 98.24 169 A 1 ATOM 1400 C CB . SER A 0 169 . -3.144 4.272 -5.173 1.00 98.24 169 A 1 ATOM 1401 O O . SER A 0 169 . -0.261 4.346 -4.208 1.00 98.24 169 A 1 ATOM 1402 O OG . SER A 0 169 . -4.525 4.409 -4.895 1.00 98.24 169 A 1 ATOM 1403 N N . LEU A 0 170 . -0.473 2.155 -4.667 1.00 98.42 170 A 1 ATOM 1404 C CA . LEU A 0 170 . 0.915 1.907 -5.047 1.00 98.42 170 A 1 ATOM 1405 C C . LEU A 0 170 . 0.943 1.588 -6.537 1.00 98.42 170 A 1 ATOM 1406 C CB . LEU A 0 170 . 1.545 0.778 -4.208 1.00 98.42 170 A 1 ATOM 1407 O O . LEU A 0 170 . 0.253 0.680 -6.995 1.00 98.42 170 A 1 ATOM 1408 C CG . LEU A 0 170 . 1.318 0.886 -2.691 1.00 98.42 170 A 1 ATOM 1409 C CD1 . LEU A 0 170 . 2.010 -0.264 -1.963 1.00 98.42 170 A 1 ATOM 1410 C CD2 . LEU A 0 170 . 1.869 2.191 -2.123 1.00 98.42 170 A 1 ATOM 1411 N N . TYR A 0 171 . 1.713 2.344 -7.301 1.00 98.51 171 A 1 ATOM 1412 C CA . TYR A 0 171 . 1.842 2.155 -8.737 1.00 98.51 171 A 1 ATOM 1413 C C . TYR A 0 171 . 3.302 1.926 -9.102 1.00 98.51 171 A 1 ATOM 1414 C CB . TYR A 0 171 . 1.221 3.344 -9.472 1.00 98.51 171 A 1 ATOM 1415 O O . TYR A 0 171 . 4.199 2.584 -8.571 1.00 98.51 171 A 1 ATOM 1416 C CG . TYR A 0 171 . 1.282 3.208 -10.977 1.00 98.51 171 A 1 ATOM 1417 C CD1 . TYR A 0 171 . 2.270 3.898 -11.700 1.00 98.51 171 A 1 ATOM 1418 C CD2 . TYR A 0 171 . 0.378 2.363 -11.650 1.00 98.51 171 A 1 ATOM 1419 C CE1 . TYR A 0 171 . 2.356 3.741 -13.093 1.00 98.51 171 A 1 ATOM 1420 C CE2 . TYR A 0 171 . 0.449 2.221 -13.050 1.00 98.51 171 A 1 ATOM 1421 O OH . TYR A 0 171 . 1.537 2.784 -15.120 1.00 98.51 171 A 1 ATOM 1422 C CZ . TYR A 0 171 . 1.445 2.909 -13.772 1.00 98.51 171 A 1 ATOM 1423 N N . TYR A 0 172 . 3.539 0.985 -10.008 1.00 98.41 172 A 1 ATOM 1424 C CA . TYR A 0 172 . 4.879 0.652 -10.473 1.00 98.41 172 A 1 ATOM 1425 C C . TYR A 0 172 . 5.055 1.170 -11.894 1.00 98.41 172 A 1 ATOM 1426 C CB . TYR A 0 172 . 5.116 -0.851 -10.336 1.00 98.41 172 A 1 ATOM 1427 O O . TYR A 0 172 . 4.665 0.522 -12.866 1.00 98.41 172 A 1 ATOM 1428 C CG . TYR A 0 172 . 4.698 -1.445 -9.007 1.00 98.41 172 A 1 ATOM 1429 C CD1 . TYR A 0 172 . 5.086 -0.857 -7.792 1.00 98.41 172 A 1 ATOM 1430 C CD2 . TYR A 0 172 . 3.879 -2.582 -8.999 1.00 98.41 172 A 1 ATOM 1431 C CE1 . TYR A 0 172 . 4.621 -1.398 -6.579 1.00 98.41 172 A 1 ATOM 1432 C CE2 . TYR A 0 172 . 3.367 -3.094 -7.794 1.00 98.41 172 A 1 ATOM 1433 O OH . TYR A 0 172 . 3.308 -3.027 -5.407 1.00 98.41 172 A 1 ATOM 1434 C CZ . TYR A 0 172 . 3.752 -2.506 -6.576 1.00 98.41 172 A 1 ATOM 1435 N N . ASP A 0 173 . 5.618 2.366 -12.015 1.00 97.24 173 A 1 ATOM 1436 C CA . ASP A 0 173 . 5.824 3.046 -13.289 1.00 97.24 173 A 1 ATOM 1437 C C . ASP A 0 173 . 6.798 2.287 -14.191 1.00 97.24 173 A 1 ATOM 1438 C CB . ASP A 0 173 . 6.378 4.443 -13.010 1.00 97.24 173 A 1 ATOM 1439 O O . ASP A 0 173 . 6.515 2.066 -15.369 1.00 97.24 173 A 1 ATOM 1440 C CG . ASP A 0 173 . 5.481 5.307 -12.130 1.00 97.24 173 A 1 ATOM 1441 O OD1 . ASP A 0 173 . 4.825 6.189 -12.716 1.00 97.24 173 A 1 ATOM 1442 O OD2 . ASP A 0 173 . 5.470 5.130 -10.891 1.00 97.24 173 A 1 ATOM 1443 N N . ASN A 0 174 . 7.928 1.863 -13.626 1.00 97.04 174 A 1 ATOM 1444 C CA . ASN A 0 174 . 8.938 1.083 -14.323 1.00 97.04 174 A 1 ATOM 1445 C C . ASN A 0 174 . 9.651 0.145 -13.349 1.00 97.04 174 A 1 ATOM 1446 C CB . ASN A 0 174 . 9.942 2.033 -14.999 1.00 97.04 174 A 1 ATOM 1447 O O . ASN A 0 174 . 10.306 0.609 -12.426 1.00 97.04 174 A 1 ATOM 1448 C CG . ASN A 0 174 . 10.935 1.247 -15.833 1.00 97.04 174 A 1 ATOM 1449 N ND2 . ASN A 0 174 . 12.214 1.485 -15.705 1.00 97.04 174 A 1 ATOM 1450 O OD1 . ASN A 0 174 . 10.567 0.375 -16.603 1.00 97.04 174 A 1 ATOM 1451 N N . ILE A 0 175 . 9.564 -1.161 -13.575 1.00 97.60 175 A 1 ATOM 1452 C CA . ILE A 0 175 . 10.312 -2.192 -12.855 1.00 97.60 175 A 1 ATOM 1453 C C . ILE A 0 175 . 11.096 -2.999 -13.898 1.00 97.60 175 A 1 ATOM 1454 C CB . ILE A 0 175 . 9.375 -3.085 -12.012 1.00 97.60 175 A 1 ATOM 1455 O O . ILE A 0 175 . 10.498 -3.824 -14.600 1.00 97.60 175 A 1 ATOM 1456 C CG1 . ILE A 0 175 . 8.459 -2.279 -11.070 1.00 97.60 175 A 1 ATOM 1457 C CG2 . ILE A 0 175 . 10.195 -4.111 -11.214 1.00 97.60 175 A 1 ATOM 1458 C CD1 . ILE A 0 175 . 9.156 -1.490 -9.952 1.00 97.60 175 A 1 ATOM 1459 N N . PRO A 0 176 . 12.407 -2.734 -14.054 1.00 96.41 176 A 1 ATOM 1460 C CA . PRO A 0 176 . 13.298 -3.551 -14.873 1.00 96.41 176 A 1 ATOM 1461 C C . PRO A 0 176 . 13.197 -5.038 -14.508 1.00 96.41 176 A 1 ATOM 1462 C CB . PRO A 0 176 . 14.704 -2.989 -14.638 1.00 96.41 176 A 1 ATOM 1463 O O . PRO A 0 176 . 13.075 -5.392 -13.336 1.00 96.41 176 A 1 ATOM 1464 C CG . PRO A 0 176 . 14.452 -1.535 -14.244 1.00 96.41 176 A 1 ATOM 1465 C CD . PRO A 0 176 . 13.122 -1.591 -13.505 1.00 96.41 176 A 1 ATOM 1466 N N . LYS A 0 177 . 13.236 -5.920 -15.513 1.00 94.43 177 A 1 ATOM 1467 C CA . LYS A 0 177 . 13.068 -7.375 -15.315 1.00 94.43 177 A 1 ATOM 1468 C C . LYS A 0 177 . 14.289 -8.028 -14.671 1.00 94.43 177 A 1 ATOM 1469 C CB . LYS A 0 177 . 12.805 -8.063 -16.657 1.00 94.43 177 A 1 ATOM 1470 O O . LYS A 0 177 . 14.208 -9.164 -14.223 1.00 94.43 177 A 1 ATOM 1471 C CG . LYS A 0 177 . 11.451 -7.694 -17.264 1.00 94.43 177 A 1 ATOM 1472 C CD . LYS A 0 177 . 11.291 -8.458 -18.579 1.00 94.43 177 A 1 ATOM 1473 C CE . LYS A 0 177 . 9.962 -8.102 -19.242 1.00 94.43 177 A 1 ATOM 1474 N NZ . LYS A 0 177 . 9.854 -8.768 -20.562 1.00 94.43 177 A 1 ATOM 1475 N N . GLU A 0 178 . 15.411 -7.328 -14.708 1.00 92.83 178 A 1 ATOM 1476 C CA . GLU A 0 178 . 16.701 -7.734 -14.177 1.00 92.83 178 A 1 ATOM 1477 C C . GLU A 0 178 . 16.744 -7.642 -12.644 1.00 92.83 178 A 1 ATOM 1478 C CB . GLU A 0 178 . 17.793 -6.848 -14.812 1.00 92.83 178 A 1 ATOM 1479 O O . GLU A 0 178 . 17.601 -8.268 -12.031 1.00 92.83 178 A 1 ATOM 1480 C CG . GLU A 0 178 . 17.873 -6.869 -16.353 1.00 92.83 178 A 1 ATOM 1481 C CD . GLU A 0 178 . 16.815 -6.036 -17.112 1.00 92.83 178 A 1 ATOM 1482 O OE1 . GLU A 0 178 . 16.781 -6.151 -18.357 1.00 92.83 178 A 1 ATOM 1483 O OE2 . GLU A 0 178 . 15.982 -5.341 -16.480 1.00 92.83 178 A 1 ATOM 1484 N N . ILE A 0 179 . 15.827 -6.886 -12.027 1.00 93.62 179 A 1 ATOM 1485 C CA . ILE A 0 179 . 15.722 -6.762 -10.569 1.00 93.62 179 A 1 ATOM 1486 C C . ILE A 0 179 . 15.088 -8.029 -9.997 1.00 93.62 179 A 1 ATOM 1487 C CB . ILE A 0 179 . 14.930 -5.495 -10.176 1.00 93.62 179 A 1 ATOM 1488 O O . ILE A 0 179 . 14.035 -8.475 -10.461 1.00 93.62 179 A 1 ATOM 1489 C CG1 . ILE A 0 179 . 15.657 -4.237 -10.704 1.00 93.62 179 A 1 ATOM 1490 C CG2 . ILE A 0 179 . 14.745 -5.405 -8.648 1.00 93.62 179 A 1 ATOM 1491 C CD1 . ILE A 0 179 . 14.849 -2.953 -10.518 1.00 93.62 179 A 1 ATOM 1492 N N . GLU A 0 180 . 15.709 -8.594 -8.965 1.00 94.16 180 A 1 ATOM 1493 C CA . GLU A 0 180 . 15.197 -9.793 -8.312 1.00 94.16 180 A 1 ATOM 1494 C C . GLU A 0 180 . 13.924 -9.494 -7.509 1.00 94.16 180 A 1 ATOM 1495 C CB . GLU A 0 180 . 16.252 -10.419 -7.394 1.00 94.16 180 A 1 ATOM 1496 O O . GLU A 0 180 . 13.828 -8.488 -6.805 1.00 94.16 180 A 1 ATOM 1497 C CG . GLU A 0 180 . 17.509 -10.905 -8.131 1.00 94.16 180 A 1 ATOM 1498 C CD . GLU A 0 180 . 18.496 -11.636 -7.201 1.00 94.16 180 A 1 ATOM 1499 O OE1 . GLU A 0 180 . 19.535 -12.097 -7.725 1.00 94.16 180 A 1 ATOM 1500 O OE2 . GLU A 0 180 . 18.193 -11.780 -5.989 1.00 94.16 180 A 1 ATOM 1501 N N . GLU A 0 181 . 12.957 -10.418 -7.541 1.00 95.61 181 A 1 ATOM 1502 C CA . GLU A 0 181 . 11.707 -10.299 -6.774 1.00 95.61 181 A 1 ATOM 1503 C C . GLU A 0 181 . 11.951 -10.125 -5.262 1.00 95.61 181 A 1 ATOM 1504 C CB . GLU A 0 181 . 10.817 -11.535 -7.024 1.00 95.61 181 A 1 ATOM 1505 O O . GLU A 0 181 . 11.173 -9.460 -4.582 1.00 95.61 181 A 1 ATOM 1506 C CG . GLU A 0 181 . 10.139 -11.530 -8.410 1.00 95.61 181 A 1 ATOM 1507 C CD . GLU A 0 181 . 9.031 -12.594 -8.590 1.00 95.61 181 A 1 ATOM 1508 O OE1 . GLU A 0 181 . 8.487 -12.689 -9.722 1.00 95.61 181 A 1 ATOM 1509 O OE2 . GLU A 0 181 . 8.655 -13.268 -7.603 1.00 95.61 181 A 1 ATOM 1510 N N . SER A 0 182 . 13.054 -10.671 -4.740 1.00 95.34 182 A 1 ATOM 1511 C CA . SER A 0 182 . 13.478 -10.551 -3.339 1.00 95.34 182 A 1 ATOM 1512 C C . SER A 0 182 . 13.744 -9.102 -2.912 1.00 95.34 182 A 1 ATOM 1513 C CB . SER A 0 182 . 14.754 -11.385 -3.143 1.00 95.34 182 A 1 ATOM 1514 O O . SER A 0 182 . 13.477 -8.758 -1.756 1.00 95.34 182 A 1 ATOM 1515 O OG . SER A 0 182 . 15.735 -10.919 -4.053 1.00 95.34 182 A 1 ATOM 1516 N N . GLN A 0 183 . 14.218 -8.256 -3.834 1.00 95.23 183 A 1 ATOM 1517 C CA . GLN A 0 183 . 14.574 -6.858 -3.581 1.00 95.23 183 A 1 ATOM 1518 C C . GLN A 0 183 . 13.357 -5.931 -3.571 1.00 95.23 183 A 1 ATOM 1519 C CB . GLN A 0 183 . 15.551 -6.363 -4.661 1.00 95.23 183 A 1 ATOM 1520 O O . GLN A 0 183 . 13.439 -4.817 -3.057 1.00 95.23 183 A 1 ATOM 1521 C CG . GLN A 0 183 . 16.861 -7.153 -4.722 1.00 95.23 183 A 1 ATOM 1522 C CD . GLN A 0 183 . 17.777 -6.598 -5.805 1.00 95.23 183 A 1 ATOM 1523 N NE2 . GLN A 0 183 . 18.646 -5.666 -5.479 1.00 95.23 183 A 1 ATOM 1524 O OE1 . GLN A 0 183 . 17.692 -6.936 -6.974 1.00 95.23 183 A 1 ATOM 1525 N N . LEU A 0 184 . 12.238 -6.356 -4.160 1.00 96.86 184 A 1 ATOM 1526 C CA . LEU A 0 184 . 11.042 -5.537 -4.325 1.00 96.86 184 A 1 ATOM 1527 C C . LEU A 0 184 . 10.205 -5.566 -3.041 1.00 96.86 184 A 1 ATOM 1528 C CB . LEU A 0 184 . 10.249 -6.048 -5.543 1.00 96.86 184 A 1 ATOM 1529 O O . LEU A 0 184 . 9.606 -6.589 -2.705 1.00 96.86 184 A 1 ATOM 1530 C CG . LEU A 0 184 . 11.000 -5.984 -6.888 1.00 96.86 184 A 1 ATOM 1531 C CD1 . LEU A 0 184 . 10.185 -6.658 -7.990 1.00 96.86 184 A 1 ATOM 1532 C CD2 . LEU A 0 184 . 11.269 -4.543 -7.321 1.00 96.86 184 A 1 ATOM 1533 N N . LYS A 0 185 . 10.133 -4.438 -2.326 1.00 96.80 185 A 1 ATOM 1534 C CA . LYS A 0 185 . 9.342 -4.295 -1.095 1.00 96.80 185 A 1 ATOM 1535 C C . LYS A 0 185 . 8.194 -3.326 -1.324 1.00 96.80 185 A 1 ATOM 1536 C CB . LYS A 0 185 . 10.228 -3.842 0.075 1.00 96.80 185 A 1 ATOM 1537 O O . LYS A 0 185 . 8.394 -2.147 -1.612 1.00 96.80 185 A 1 ATOM 1538 C CG . LYS A 0 185 . 11.440 -4.742 0.348 1.00 96.80 185 A 1 ATOM 1539 C CD . LYS A 0 185 . 11.116 -6.228 0.553 1.00 96.80 185 A 1 ATOM 1540 C CE . LYS A 0 185 . 12.419 -6.885 1.001 1.00 96.80 185 A 1 ATOM 1541 N NZ . LYS A 0 185 . 12.449 -8.345 0.810 1.00 96.80 185 A 1 ATOM 1542 N N . SER A 0 186 . 6.967 -3.812 -1.192 1.00 97.77 186 A 1 ATOM 1543 C CA . SER A 0 186 . 5.774 -2.993 -1.380 1.00 97.77 186 A 1 ATOM 1544 C C . SER A 0 186 . 4.658 -3.486 -0.468 1.00 97.77 186 A 1 ATOM 1545 C CB . SER A 0 186 . 5.373 -3.018 -2.855 1.00 97.77 186 A 1 ATOM 1546 O O . SER A 0 186 . 4.478 -4.695 -0.329 1.00 97.77 186 A 1 ATOM 1547 O OG . SER A 0 186 . 4.516 -1.943 -3.179 1.00 97.77 186 A 1 ATOM 1548 N N . GLY A 0 187 . 3.928 -2.582 0.178 1.00 97.37 187 A 1 ATOM 1549 C CA . GLY A 0 187 . 2.932 -2.951 1.176 1.00 97.37 187 A 1 ATOM 1550 C C . GLY A 0 187 . 2.447 -1.795 2.042 1.00 97.37 187 A 1 ATOM 1551 O O . GLY A 0 187 . 2.835 -0.640 1.861 1.00 97.37 187 A 1 ATOM 1552 N N . ILE A 0 188 . 1.616 -2.122 3.028 1.00 97.02 188 A 1 ATOM 1553 C CA . ILE A 0 188 . 1.256 -1.213 4.123 1.00 97.02 188 A 1 ATOM 1554 C C . ILE A 0 188 . 1.470 -1.901 5.467 1.00 97.02 188 A 1 ATOM 1555 C CB . ILE A 0 188 . -0.180 -0.659 3.982 1.00 97.02 188 A 1 ATOM 1556 O O . ILE A 0 188 . 1.103 -3.062 5.634 1.00 97.02 188 A 1 ATOM 1557 C CG1 . ILE A 0 188 . -1.272 -1.754 3.979 1.00 97.02 188 A 1 ATOM 1558 C CG2 . ILE A 0 188 . -0.274 0.228 2.727 1.00 97.02 188 A 1 ATOM 1559 C CD1 . ILE A 0 188 . -2.698 -1.198 4.064 1.00 97.02 188 A 1 ATOM 1560 N N . LEU A 0 189 . 2.007 -1.175 6.442 1.00 95.59 189 A 1 ATOM 1561 C CA . LEU A 0 189 . 2.263 -1.666 7.792 1.00 95.59 189 A 1 ATOM 1562 C C . LEU A 0 189 . 1.534 -0.799 8.814 1.00 95.59 189 A 1 ATOM 1563 C CB . LEU A 0 189 . 3.782 -1.747 8.009 1.00 95.59 189 A 1 ATOM 1564 O O . LEU A 0 189 . 1.713 0.415 8.849 1.00 95.59 189 A 1 ATOM 1565 C CG . LEU A 0 189 . 4.204 -2.300 9.386 1.00 95.59 189 A 1 ATOM 1566 C CD1 . LEU A 0 189 . 5.571 -2.973 9.274 1.00 95.59 189 A 1 ATOM 1567 C CD2 . LEU A 0 189 . 4.329 -1.206 10.454 1.00 95.59 189 A 1 ATOM 1568 N N . GLY A 0 190 . 0.720 -1.419 9.662 1.00 94.65 190 A 1 ATOM 1569 C CA . GLY A 0 190 . 0.082 -0.783 10.809 1.00 94.65 190 A 1 ATOM 1570 C C . GLY A 0 190 . 0.820 -1.108 12.101 1.00 94.65 190 A 1 ATOM 1571 O O . GLY A 0 190 . 1.089 -2.277 12.373 1.00 94.65 190 A 1 ATOM 1572 N N . ILE A 0 191 . 1.098 -0.089 12.913 1.00 93.47 191 A 1 ATOM 1573 C CA . ILE A 0 191 . 1.635 -0.250 14.268 1.00 93.47 191 A 1 ATOM 1574 C C . ILE A 0 191 . 0.457 -0.302 15.236 1.00 93.47 191 A 1 ATOM 1575 C CB . ILE A 0 191 . 2.639 0.863 14.630 1.00 93.47 191 A 1 ATOM 1576 O O . ILE A 0 191 . -0.303 0.658 15.392 1.00 93.47 191 A 1 ATOM 1577 C CG1 . ILE A 0 191 . 3.813 0.862 13.627 1.00 93.47 191 A 1 ATOM 1578 C CG2 . ILE A 0 191 . 3.153 0.658 16.068 1.00 93.47 191 A 1 ATOM 1579 C CD1 . ILE A 0 191 . 4.832 1.977 13.865 1.00 93.47 191 A 1 ATOM 1580 N N . ILE A 0 192 . 0.292 -1.446 15.884 1.00 89.22 192 A 1 ATOM 1581 C CA . ILE A 0 192 . -0.860 -1.777 16.711 1.00 89.22 192 A 1 ATOM 1582 C C . ILE A 0 192 . -0.411 -1.892 18.163 1.00 89.22 192 A 1 ATOM 1583 C CB . ILE A 0 192 . -1.560 -3.043 16.175 1.00 89.22 192 A 1 ATOM 1584 O O . ILE A 0 192 . 0.248 -2.849 18.564 1.00 89.22 192 A 1 ATOM 1585 C CG1 . ILE A 0 192 . -2.060 -2.785 14.732 1.00 89.22 192 A 1 ATOM 1586 C CG2 . ILE A 0 192 . -2.698 -3.414 17.141 1.00 89.22 192 A 1 ATOM 1587 C CD1 . ILE A 0 192 . -2.661 -4.008 14.040 1.00 89.22 192 A 1 ATOM 1588 N N . SER A 0 193 . -0.805 -0.902 18.963 1.00 85.70 193 A 1 ATOM 1589 C CA . SER A 0 193 . -0.608 -0.932 20.410 1.00 85.70 193 A 1 ATOM 1590 C C . SER A 0 193 . -1.671 -1.815 21.065 1.00 85.70 193 A 1 ATOM 1591 C CB . SER A 0 193 . -0.632 0.488 20.975 1.00 85.70 193 A 1 ATOM 1592 O O . SER A 0 193 . -2.867 -1.524 20.975 1.00 85.70 193 A 1 ATOM 1593 O OG . SER A 0 193 . -0.199 0.464 22.316 1.00 85.70 193 A 1 ATOM 1594 N N . CYS A 0 194 . -1.227 -2.894 21.701 1.00 83.33 194 A 1 ATOM 1595 C CA . CYS A 0 194 . -1.997 -3.711 22.632 1.00 83.33 194 A 1 ATOM 1596 C C . CYS A 0 194 . -1.528 -3.406 24.067 1.00 83.33 194 A 1 ATOM 1597 C CB . CYS A 0 194 . -1.827 -5.194 22.264 1.00 83.33 194 A 1 ATOM 1598 O O . CYS A 0 194 . -0.473 -2.810 24.262 1.00 83.33 194 A 1 ATOM 1599 S SG . CYS A 0 194 . -2.267 -5.645 20.560 1.00 83.33 194 A 1 ATOM 1600 N N . GLU A 0 195 . -2.284 -3.829 25.088 1.00 80.88 195 A 1 ATOM 1601 C CA . GLU A 0 195 . -2.076 -3.391 26.485 1.00 80.88 195 A 1 ATOM 1602 C C . GLU A 0 195 . -0.630 -3.493 26.998 1.00 80.88 195 A 1 ATOM 1603 C CB . GLU A 0 195 . -2.987 -4.191 27.431 1.00 80.88 195 A 1 ATOM 1604 O O . GLU A 0 195 . -0.174 -2.592 27.695 1.00 80.88 195 A 1 ATOM 1605 C CG . GLU A 0 195 . -4.474 -3.940 27.149 1.00 80.88 195 A 1 ATOM 1606 C CD . GLU A 0 195 . -5.407 -4.525 28.220 1.00 80.88 195 A 1 ATOM 1607 O OE1 . GLU A 0 195 . -6.537 -3.989 28.312 1.00 80.88 195 A 1 ATOM 1608 O OE2 . GLU A 0 195 . -4.992 -5.462 28.939 1.00 80.88 195 A 1 ATOM 1609 N N . ASN A 0 196 . 0.095 -4.555 26.631 1.00 80.20 196 A 1 ATOM 1610 C CA . ASN A 0 196 . 1.478 -4.786 27.068 1.00 80.20 196 A 1 ATOM 1611 C C . ASN A 0 196 . 2.463 -5.016 25.911 1.00 80.20 196 A 1 ATOM 1612 C CB . ASN A 0 196 . 1.488 -5.975 28.044 1.00 80.20 196 A 1 ATOM 1613 O O . ASN A 0 196 . 3.631 -5.308 26.159 1.00 80.20 196 A 1 ATOM 1614 C CG . ASN A 0 196 . 0.695 -5.709 29.309 1.00 80.20 196 A 1 ATOM 1615 N ND2 . ASN A 0 196 . -0.146 -6.630 29.715 1.00 80.20 196 A 1 ATOM 1616 O OD1 . ASN A 0 196 . 0.823 -4.693 29.965 1.00 80.20 196 A 1 ATOM 1617 N N . VAL A 0 197 . 2.006 -4.955 24.658 1.00 85.52 197 A 1 ATOM 1618 C CA . VAL A 0 197 . 2.814 -5.317 23.484 1.00 85.52 197 A 1 ATOM 1619 C C . VAL A 0 197 . 2.463 -4.393 22.328 1.00 85.52 197 A 1 ATOM 1620 C CB . VAL A 0 197 . 2.614 -6.795 23.072 1.00 85.52 197 A 1 ATOM 1621 O O . VAL A 0 197 . 1.290 -4.179 22.032 1.00 85.52 197 A 1 ATOM 1622 C CG1 . VAL A 0 197 . 3.536 -7.189 21.911 1.00 85.52 197 A 1 ATOM 1623 C CG2 . VAL A 0 197 . 2.912 -7.774 24.217 1.00 85.52 197 A 1 ATOM 1624 N N . VAL A 0 198 . 3.481 -3.880 21.644 1.00 86.51 198 A 1 ATOM 1625 C CA . VAL A 0 198 . 3.313 -3.253 20.332 1.00 86.51 198 A 1 ATOM 1626 C C . VAL A 0 198 . 3.524 -4.334 19.281 1.00 86.51 198 A 1 ATOM 1627 C CB . VAL A 0 198 . 4.264 -2.062 20.145 1.00 86.51 198 A 1 ATOM 1628 O O . VAL A 0 198 . 4.550 -5.007 19.274 1.00 86.51 198 A 1 ATOM 1629 C CG1 . VAL A 0 198 . 4.058 -1.412 18.773 1.00 86.51 198 A 1 ATOM 1630 C CG2 . VAL A 0 198 . 4.007 -0.993 21.218 1.00 86.51 198 A 1 ATOM 1631 N N . THR A 0 199 . 2.532 -4.523 18.421 1.00 88.14 199 A 1 ATOM 1632 C CA . THR A 0 199 . 2.559 -5.498 17.326 1.00 88.14 199 A 1 ATOM 1633 C C . THR A 0 199 . 2.483 -4.768 15.997 1.00 88.14 199 A 1 ATOM 1634 C CB . THR A 0 199 . 1.430 -6.534 17.445 1.00 88.14 199 A 1 ATOM 1635 O O . THR A 0 199 . 1.843 -3.723 15.899 1.00 88.14 199 A 1 ATOM 1636 C CG2 . THR A 0 199 . 1.568 -7.388 18.703 1.00 88.14 199 A 1 ATOM 1637 O OG1 . THR A 0 199 . 0.165 -5.915 17.500 1.00 88.14 199 A 1 ATOM 1638 N N . ASN A 0 200 . 3.123 -5.314 14.969 1.00 90.14 200 A 1 ATOM 1639 C CA . ASN A 0 200 . 3.027 -4.788 13.614 1.00 90.14 200 A 1 ATOM 1640 C C . ASN A 0 200 . 2.163 -5.724 12.778 1.00 90.14 200 A 1 ATOM 1641 C CB . ASN A 0 200 . 4.431 -4.595 13.023 1.00 90.14 200 A 1 ATOM 1642 O O . ASN A 0 200 . 2.280 -6.943 12.883 1.00 90.14 200 A 1 ATOM 1643 C CG . ASN A 0 200 . 5.229 -3.523 13.743 1.00 90.14 200 A 1 ATOM 1644 N ND2 . ASN A 0 200 . 6.536 -3.575 13.647 1.00 90.14 200 A 1 ATOM 1645 O OD1 . ASN A 0 200 . 4.707 -2.628 14.386 1.00 90.14 200 A 1 ATOM 1646 N N . HIS A 0 201 . 1.314 -5.146 11.939 1.00 91.63 201 A 1 ATOM 1647 C CA . HIS A 0 201 . 0.562 -5.879 10.935 1.00 91.63 201 A 1 ATOM 1648 C C . HIS A 0 201 . 0.945 -5.358 9.560 1.00 91.63 201 A 1 ATOM 1649 C CB . HIS A 0 201 . -0.931 -5.716 11.198 1.00 91.63 201 A 1 ATOM 1650 O O . HIS A 0 201 . 0.656 -4.205 9.242 1.00 91.63 201 A 1 ATOM 1651 C CG . HIS A 0 201 . -1.747 -6.455 10.179 1.00 91.63 201 A 1 ATOM 1652 C CD2 . HIS A 0 201 . -2.038 -7.784 10.212 1.00 91.63 201 A 1 ATOM 1653 N ND1 . HIS A 0 201 . -2.247 -5.964 8.997 1.00 91.63 201 A 1 ATOM 1654 C CE1 . HIS A 0 201 . -2.878 -6.966 8.368 1.00 91.63 201 A 1 ATOM 1655 N NE2 . HIS A 0 201 . -2.806 -8.089 9.088 1.00 91.63 201 A 1 ATOM 1656 N N . GLU A 0 202 . 1.591 -6.195 8.759 1.00 94.01 202 A 1 ATOM 1657 C CA . GLU A 0 202 . 1.997 -5.848 7.403 1.00 94.01 202 A 1 ATOM 1658 C C . GLU A 0 202 . 1.126 -6.571 6.382 1.00 94.01 202 A 1 ATOM 1659 C CB . GLU A 0 202 . 3.487 -6.137 7.194 1.00 94.01 202 A 1 ATOM 1660 O O . GLU A 0 202 . 0.876 -7.769 6.488 1.00 94.01 202 A 1 ATOM 1661 C CG . GLU A 0 202 . 3.970 -5.522 5.871 1.00 94.01 202 A 1 ATOM 1662 C CD . GLU A 0 202 . 5.438 -5.832 5.567 1.00 94.01 202 A 1 ATOM 1663 O OE1 . GLU A 0 202 . 5.740 -5.958 4.354 1.00 94.01 202 A 1 ATOM 1664 O OE2 . GLU A 0 202 . 6.231 -5.924 6.529 1.00 94.01 202 A 1 ATOM 1665 N N . ILE A 0 203 . 0.691 -5.829 5.369 1.00 95.58 203 A 1 ATOM 1666 C CA . ILE A 0 203 . 0.026 -6.366 4.192 1.00 95.58 203 A 1 ATOM 1667 C C . ILE A 0 203 . 0.933 -6.116 2.989 1.00 95.58 203 A 1 ATOM 1668 C CB . ILE A 0 203 . -1.380 -5.765 4.011 1.00 95.58 203 A 1 ATOM 1669 O O . ILE A 0 203 . 0.856 -5.064 2.342 1.00 95.58 203 A 1 ATOM 1670 C CG1 . ILE A 0 203 . -2.256 -5.888 5.270 1.00 95.58 203 A 1 ATOM 1671 C CG2 . ILE A 0 203 . -2.034 -6.550 2.872 1.00 95.58 203 A 1 ATOM 1672 C CD1 . ILE A 0 203 . -3.528 -5.037 5.203 1.00 95.58 203 A 1 ATOM 1673 N N . SER A 0 204 . 1.793 -7.086 2.696 1.00 96.64 204 A 1 ATOM 1674 C CA . SER A 0 204 . 2.753 -7.008 1.596 1.00 96.64 204 A 1 ATOM 1675 C C . SER A 0 204 . 2.099 -7.338 0.252 1.00 96.64 204 A 1 ATOM 1676 C CB . SER A 0 204 . 3.959 -7.924 1.843 1.00 96.64 204 A 1 ATOM 1677 O O . SER A 0 204 . 1.237 -8.213 0.141 1.00 96.64 204 A 1 ATOM 1678 O OG . SER A 0 204 . 4.355 -7.935 3.202 1.00 96.64 204 A 1 ATOM 1679 N N . VAL A 0 205 . 2.535 -6.658 -0.803 1.00 97.88 205 A 1 ATOM 1680 C CA . VAL A 0 205 . 2.207 -7.016 -2.184 1.00 97.88 205 A 1 ATOM 1681 C C . VAL A 0 205 . 3.060 -8.224 -2.574 1.00 97.88 205 A 1 ATOM 1682 C CB . VAL A 0 205 . 2.469 -5.853 -3.153 1.00 97.88 205 A 1 ATOM 1683 O O . VAL A 0 205 . 4.284 -8.154 -2.453 1.00 97.88 205 A 1 ATOM 1684 C CG1 . VAL A 0 205 . 2.021 -6.221 -4.574 1.00 97.88 205 A 1 ATOM 1685 C CG2 . VAL A 0 205 . 1.703 -4.608 -2.703 1.00 97.88 205 A 1 ATOM 1686 N N . PRO A 0 206 . 2.478 -9.328 -3.078 1.00 96.95 206 A 1 ATOM 1687 C CA . PRO A 0 206 . 3.285 -10.463 -3.507 1.00 96.95 206 A 1 ATOM 1688 C C . PRO A 0 206 . 4.212 -10.055 -4.659 1.00 96.95 206 A 1 ATOM 1689 C CB . PRO A 0 206 . 2.301 -11.569 -3.901 1.00 96.95 206 A 1 ATOM 1690 O O . PRO A 0 206 . 3.742 -9.541 -5.675 1.00 96.95 206 A 1 ATOM 1691 C CG . PRO A 0 206 . 0.958 -11.127 -3.313 1.00 96.95 206 A 1 ATOM 1692 C CD . PRO A 0 206 . 1.057 -9.610 -3.197 1.00 96.95 206 A 1 ATOM 1693 N N . ALA A 0 207 . 5.513 -10.325 -4.530 1.00 96.78 207 A 1 ATOM 1694 C CA . ALA A 0 207 . 6.547 -9.794 -5.425 1.00 96.78 207 A 1 ATOM 1695 C C . ALA A 0 207 . 6.300 -10.074 -6.921 1.00 96.78 207 A 1 ATOM 1696 C CB . ALA A 0 207 . 7.897 -10.343 -4.967 1.00 96.78 207 A 1 ATOM 1697 O O . ALA A 0 207 . 6.527 -9.202 -7.757 1.00 96.78 207 A 1 ATOM 1698 N N . LYS A 0 208 . 5.696 -11.223 -7.261 1.00 95.76 208 A 1 ATOM 1699 C CA . LYS A 0 208 . 5.286 -11.579 -8.635 1.00 95.76 208 A 1 ATOM 1700 C C . LYS A 0 208 . 4.375 -10.549 -9.327 1.00 95.76 208 A 1 ATOM 1701 C CB . LYS A 0 208 . 4.635 -12.975 -8.627 1.00 95.76 208 A 1 ATOM 1702 O O . LYS A 0 208 . 4.274 -10.556 -10.562 1.00 95.76 208 A 1 ATOM 1703 C CG . LYS A 0 208 . 3.225 -13.004 -8.003 1.00 95.76 208 A 1 ATOM 1704 C CD . LYS A 0 208 . 2.602 -14.406 -8.064 1.00 95.76 208 A 1 ATOM 1705 C CE . LYS A 0 208 . 1.139 -14.336 -7.609 1.00 95.76 208 A 1 ATOM 1706 N NZ . LYS A 0 208 . 0.421 -15.624 -7.773 1.00 95.76 208 A 1 ATOM 1707 N N . TRP A 0 209 . 3.682 -9.716 -8.545 1.00 97.70 209 A 1 ATOM 1708 C CA . TRP A 0 209 . 2.798 -8.639 -8.998 1.00 97.70 209 A 1 ATOM 1709 C C . TRP A 0 209 . 3.497 -7.278 -9.104 1.00 97.70 209 A 1 ATOM 1710 C CB . TRP A 0 209 . 1.585 -8.544 -8.063 1.00 97.70 209 A 1 ATOM 1711 O O . TRP A 0 209 . 2.953 -6.376 -9.739 1.00 97.70 209 A 1 ATOM 1712 C CG . TRP A 0 209 . 0.593 -9.657 -8.199 1.00 97.70 209 A 1 ATOM 1713 C CD1 . TRP A 0 209 . 0.438 -10.702 -7.356 1.00 97.70 209 A 1 ATOM 1714 C CD2 . TRP A 0 209 . -0.437 -9.811 -9.215 1.00 97.70 209 A 1 ATOM 1715 C CE2 . TRP A 0 209 . -1.160 -11.011 -8.944 1.00 97.70 209 A 1 ATOM 1716 C CE3 . TRP A 0 209 . -0.853 -9.031 -10.315 1.00 97.70 209 A 1 ATOM 1717 N NE1 . TRP A 0 209 . -0.588 -11.517 -7.798 1.00 97.70 209 A 1 ATOM 1718 C CH2 . TRP A 0 209 . -2.647 -10.606 -10.792 1.00 97.70 209 A 1 ATOM 1719 C CZ2 . TRP A 0 209 . -2.229 -11.430 -9.740 1.00 97.70 209 A 1 ATOM 1720 C CZ3 . TRP A 0 209 . -1.969 -9.416 -11.078 1.00 97.70 209 A 1 ATOM 1721 N N . ILE A 0 210 . 4.699 -7.114 -8.548 1.00 98.01 210 A 1 ATOM 1722 C CA . ILE A 0 210 . 5.454 -5.857 -8.590 1.00 98.01 210 A 1 ATOM 1723 C C . ILE A 0 210 . 6.140 -5.729 -9.956 1.00 98.01 210 A 1 ATOM 1724 C CB . ILE A 0 210 . 6.404 -5.714 -7.377 1.00 98.01 210 A 1 ATOM 1725 O O . ILE A 0 210 . 7.311 -6.041 -10.135 1.00 98.01 210 A 1 ATOM 1726 C CG1 . ILE A 0 210 . 5.641 -5.919 -6.043 1.00 98.01 210 A 1 ATOM 1727 C CG2 . ILE A 0 210 . 7.056 -4.315 -7.420 1.00 98.01 210 A 1 ATOM 1728 C CD1 . ILE A 0 210 . 6.524 -5.881 -4.789 1.00 98.01 210 A 1 ATOM 1729 N N . LYS A 0 211 . 5.361 -5.333 -10.968 1.00 97.52 211 A 1 ATOM 1730 C CA . LYS A 0 211 . 5.782 -5.209 -12.374 1.00 97.52 211 A 1 ATOM 1731 C C . LYS A 0 211 . 5.293 -3.897 -12.971 1.00 97.52 211 A 1 ATOM 1732 C CB . LYS A 0 211 . 5.245 -6.403 -13.185 1.00 97.52 211 A 1 ATOM 1733 O O . LYS A 0 211 . 4.222 -3.426 -12.585 1.00 97.52 211 A 1 ATOM 1734 C CG . LYS A 0 211 . 5.937 -7.706 -12.769 1.00 97.52 211 A 1 ATOM 1735 C CD . LYS A 0 211 . 5.387 -8.948 -13.474 1.00 97.52 211 A 1 ATOM 1736 C CE . LYS A 0 211 . 6.248 -10.117 -12.980 1.00 97.52 211 A 1 ATOM 1737 N NZ . LYS A 0 211 . 5.569 -11.428 -13.063 1.00 97.52 211 A 1 ATOM 1738 N N . SER A 0 212 . 6.020 -3.366 -13.959 1.00 98.02 212 A 1 ATOM 1739 C CA . SER A 0 212 . 5.643 -2.139 -14.677 1.00 98.02 212 A 1 ATOM 1740 C C . SER A 0 212 . 4.173 -2.145 -15.108 1.00 98.02 212 A 1 ATOM 1741 C CB . SER A 0 212 . 6.487 -1.930 -15.939 1.00 98.02 212 A 1 ATOM 1742 O O . SER A 0 212 . 3.683 -3.138 -15.656 1.00 98.02 212 A 1 ATOM 1743 O OG . SER A 0 212 . 7.863 -2.039 -15.657 1.00 98.02 212 A 1 ATOM 1744 N N . GLY A 0 213 . 3.479 -1.032 -14.878 1.00 97.83 213 A 1 ATOM 1745 C CA . GLY A 0 213 . 2.065 -0.859 -15.211 1.00 97.83 213 A 1 ATOM 1746 C C . GLY A 0 213 . 1.102 -1.595 -14.278 1.00 97.83 213 A 1 ATOM 1747 O O . GLY A 0 213 . -0.038 -1.846 -14.669 1.00 97.83 213 A 1 ATOM 1748 N N . THR A 0 214 . 1.531 -1.988 -13.075 1.00 98.57 214 A 1 ATOM 1749 C CA . THR A 0 214 . 0.633 -2.577 -12.068 1.00 98.57 214 A 1 ATOM 1750 C C . THR A 0 214 . 0.239 -1.528 -11.035 1.00 98.57 214 A 1 ATOM 1751 C CB . THR A 0 214 . 1.214 -3.828 -11.400 1.00 98.57 214 A 1 ATOM 1752 O O . THR A 0 214 . 1.087 -0.795 -10.524 1.00 98.57 214 A 1 ATOM 1753 C CG2 . THR A 0 214 . 0.184 -4.604 -10.586 1.00 98.57 214 A 1 ATOM 1754 O OG1 . THR A 0 214 . 1.765 -4.686 -12.377 1.00 98.57 214 A 1 ATOM 1755 N N . LEU A 0 215 . -1.057 -1.472 -10.738 1.00 98.66 215 A 1 ATOM 1756 C CA . LEU A 0 215 . -1.660 -0.647 -9.702 1.00 98.66 215 A 1 ATOM 1757 C C . LEU A 0 215 . -2.154 -1.549 -8.571 1.00 98.66 215 A 1 ATOM 1758 C CB . LEU A 0 215 . -2.810 0.163 -10.326 1.00 98.66 215 A 1 ATOM 1759 O O . LEU A 0 215 . -2.941 -2.469 -8.802 1.00 98.66 215 A 1 ATOM 1760 C CG . LEU A 0 215 . -3.556 1.077 -9.338 1.00 98.66 215 A 1 ATOM 1761 C CD1 . LEU A 0 215 . -2.672 2.199 -8.794 1.00 98.66 215 A 1 ATOM 1762 C CD2 . LEU A 0 215 . -4.758 1.710 -10.037 1.00 98.66 215 A 1 ATOM 1763 N N . VAL A 0 216 . -1.722 -1.252 -7.354 1.00 98.69 216 A 1 ATOM 1764 C CA . VAL A 0 216 . -2.210 -1.854 -6.116 1.00 98.69 216 A 1 ATOM 1765 C C . VAL A 0 216 . -3.002 -0.805 -5.356 1.00 98.69 216 A 1 ATOM 1766 C CB . VAL A 0 216 . -1.063 -2.390 -5.250 1.00 98.69 216 A 1 ATOM 1767 O O . VAL A 0 216 . -2.548 0.325 -5.194 1.00 98.69 216 A 1 ATOM 1768 C CG1 . VAL A 0 216 . -1.614 -3.088 -4.001 1.00 98.69 216 A 1 ATOM 1769 C CG2 . VAL A 0 216 . -0.190 -3.373 -6.036 1.00 98.69 216 A 1 ATOM 1770 N N . VAL A 0 217 . -4.181 -1.177 -4.877 1.00 98.40 217 A 1 ATOM 1771 C CA . VAL A 0 217 . -5.076 -0.301 -4.126 1.00 98.40 217 A 1 ATOM 1772 C C . VAL A 0 217 . -5.458 -0.980 -2.820 1.00 98.40 217 A 1 ATOM 1773 C CB . VAL A 0 217 . -6.320 0.051 -4.958 1.00 98.40 217 A 1 ATOM 1774 O O . VAL A 0 217 . -6.002 -2.085 -2.834 1.00 98.40 217 A 1 ATOM 1775 C CG1 . VAL A 0 217 . -7.226 1.013 -4.197 1.00 98.40 217 A 1 ATOM 1776 C CG2 . VAL A 0 217 . -5.950 0.724 -6.285 1.00 98.40 217 A 1 ATOM 1777 N N . TYR A 0 218 . -5.204 -0.296 -1.708 1.00 97.95 218 A 1 ATOM 1778 C CA . TYR A 0 218 . -5.676 -0.664 -0.381 1.00 97.95 218 A 1 ATOM 1779 C C . TYR A 0 218 . -6.839 0.231 0.023 1.00 97.95 218 A 1 ATOM 1780 C CB . TYR A 0 218 . -4.563 -0.547 0.654 1.00 97.95 218 A 1 ATOM 1781 O O . TYR A 0 218 . -6.713 1.457 0.056 1.00 97.95 218 A 1 ATOM 1782 C CG . TYR A 0 218 . -3.385 -1.451 0.399 1.00 97.95 218 A 1 ATOM 1783 C CD1 . TYR A 0 218 . -3.368 -2.734 0.972 1.00 97.95 218 A 1 ATOM 1784 C CD2 . TYR A 0 218 . -2.310 -1.009 -0.396 1.00 97.95 218 A 1 ATOM 1785 C CE1 . TYR A 0 218 . -2.250 -3.560 0.788 1.00 97.95 218 A 1 ATOM 1786 C CE2 . TYR A 0 218 . -1.206 -1.853 -0.608 1.00 97.95 218 A 1 ATOM 1787 O OH . TYR A 0 218 . -0.073 -3.901 -0.147 1.00 97.95 218 A 1 ATOM 1788 C CZ . TYR A 0 218 . -1.168 -3.121 0.002 1.00 97.95 218 A 1 ATOM 1789 N N . GLU A 0 219 . -7.950 -0.392 0.394 1.00 95.12 219 A 1 ATOM 1790 C CA . GLU A 0 219 . -9.148 0.293 0.877 1.00 95.12 219 A 1 ATOM 1791 C C . GLU A 0 219 . -9.522 -0.236 2.254 1.00 95.12 219 A 1 ATOM 1792 C CB . GLU A 0 219 . -10.307 0.138 -0.119 1.00 95.12 219 A 1 ATOM 1793 O O . GLU A 0 219 . -9.530 -1.448 2.482 1.00 95.12 219 A 1 ATOM 1794 C CG . GLU A 0 219 . -10.062 1.008 -1.354 1.00 95.12 219 A 1 ATOM 1795 C CD . GLU A 0 219 . -11.161 0.857 -2.406 1.00 95.12 219 A 1 ATOM 1796 O OE1 . GLU A 0 219 . -12.177 1.575 -2.280 1.00 95.12 219 A 1 ATOM 1797 O OE2 . GLU A 0 219 . -10.957 0.063 -3.353 1.00 95.12 219 A 1 ATOM 1798 N N . ALA A 0 220 . -9.815 0.676 3.182 1.00 91.96 220 A 1 ATOM 1799 C CA . ALA A 0 220 . -10.267 0.303 4.511 1.00 91.96 220 A 1 ATOM 1800 C C . ALA A 0 220 . -11.644 -0.371 4.416 1.00 91.96 220 A 1 ATOM 1801 C CB . ALA A 0 220 . -10.285 1.543 5.411 1.00 91.96 220 A 1 ATOM 1802 O O . ALA A 0 220 . -12.602 0.206 3.897 1.00 91.96 220 A 1 ATOM 1803 N N . ILE A 0 221 . -11.761 -1.580 4.957 1.00 87.11 221 A 1 ATOM 1804 C CA . ILE A 0 221 . -13.029 -2.304 5.045 1.00 87.11 221 A 1 ATOM 1805 C C . ILE A 0 221 . -13.593 -2.135 6.451 1.00 87.11 221 A 1 ATOM 1806 C CB . ILE A 0 221 . -12.917 -3.772 4.571 1.00 87.11 221 A 1 ATOM 1807 O O . ILE A 0 221 . -13.016 -2.570 7.444 1.00 87.11 221 A 1 ATOM 1808 C CG1 . ILE A 0 221 . -11.844 -4.575 5.328 1.00 87.11 221 A 1 ATOM 1809 C CG2 . ILE A 0 221 . -12.647 -3.777 3.055 1.00 87.11 221 A 1 ATOM 1810 C CD1 . ILE A 0 221 . -11.659 -6.020 4.867 1.00 87.11 221 A 1 ATOM 1811 N N . GLY A 0 222 . -14.745 -1.473 6.545 1.00 76.28 222 A 1 ATOM 1812 C CA . GLY A 0 222 . -15.415 -1.275 7.832 1.00 76.28 222 A 1 ATOM 1813 C C . GLY A 0 222 . -16.169 -2.511 8.323 1.00 76.28 222 A 1 ATOM 1814 O O . GLY A 0 222 . -16.425 -2.633 9.515 1.00 76.28 222 A 1 ATOM 1815 N N . LYS A 0 223 . -16.572 -3.402 7.410 1.00 73.98 223 A 1 ATOM 1816 C CA . LYS A 0 223 . -17.461 -4.530 7.694 1.00 73.98 223 A 1 ATOM 1817 C C . LYS A 0 223 . -17.033 -5.778 6.926 1.00 73.98 223 A 1 ATOM 1818 C CB . LYS A 0 223 . -18.907 -4.120 7.347 1.00 73.98 223 A 1 ATOM 1819 O O . LYS A 0 223 . -16.963 -5.732 5.703 1.00 73.98 223 A 1 ATOM 1820 C CG . LYS A 0 223 . -19.523 -3.199 8.420 1.00 73.98 223 A 1 ATOM 1821 C CD . LYS A 0 223 . -21.037 -3.058 8.233 1.00 73.98 223 A 1 ATOM 1822 C CE . LYS A 0 223 . -21.614 -2.112 9.291 1.00 73.98 223 A 1 ATOM 1823 N NZ . LYS A 0 223 . -23.082 -1.973 9.129 1.00 73.98 223 A 1 ATOM 1824 N N . ILE A 0 224 . -16.827 -6.891 7.631 1.00 76.72 224 A 1 ATOM 1825 C CA . ILE A 0 224 . -16.575 -8.225 7.050 1.00 76.72 224 A 1 ATOM 1826 C C . ILE A 0 224 . -17.572 -9.248 7.593 1.00 76.72 224 A 1 ATOM 1827 C CB . ILE A 0 224 . -15.120 -8.694 7.274 1.00 76.72 224 A 1 ATOM 1828 O O . ILE A 0 224 . -18.151 -9.030 8.654 1.00 76.72 224 A 1 ATOM 1829 C CG1 . ILE A 0 224 . -14.747 -8.813 8.769 1.00 76.72 224 A 1 ATOM 1830 C CG2 . ILE A 0 224 . -14.165 -7.765 6.515 1.00 76.72 224 A 1 ATOM 1831 C CD1 . ILE A 0 224 . -13.387 -9.482 9.004 1.00 76.72 224 A 1 ATOM 1832 N N . CYS A 0 225 . -17.771 -10.374 6.901 1.00 80.54 225 A 1 ATOM 1833 C CA . CYS A 0 225 . -18.737 -11.398 7.321 1.00 80.54 225 A 1 ATOM 1834 C C . CYS A 0 225 . -18.504 -11.867 8.767 1.00 80.54 225 A 1 ATOM 1835 C CB . CYS A 0 225 . -18.685 -12.582 6.352 1.00 80.54 225 A 1 ATOM 1836 O O . CYS A 0 225 . -19.452 -11.948 9.542 1.00 80.54 225 A 1 ATOM 1837 S SG . CYS A 0 225 . -19.057 -12.159 4.631 1.00 80.54 225 A 1 ATOM 1838 N N . SER A 0 226 . -17.244 -12.056 9.166 1.00 75.37 226 A 1 ATOM 1839 C CA . SER A 0 226 . -16.855 -12.567 10.488 1.00 75.37 226 A 1 ATOM 1840 C C . SER A 0 226 . -17.303 -11.712 11.681 1.00 75.37 226 A 1 ATOM 1841 C CB . SER A 0 226 . -15.333 -12.735 10.539 1.00 75.37 226 A 1 ATOM 1842 O O . SER A 0 226 . -17.241 -12.184 12.812 1.00 75.37 226 A 1 ATOM 1843 O OG . SER A 0 226 . -14.870 -13.410 9.381 1.00 75.37 226 A 1 ATOM 1844 N N . GLN A 0 227 . -17.758 -10.474 11.463 1.00 75.37 227 A 1 ATOM 1845 C CA . GLN A 0 227 . -18.277 -9.615 12.535 1.00 75.37 227 A 1 ATOM 1846 C C . GLN A 0 227 . -19.722 -9.957 12.944 1.00 75.37 227 A 1 ATOM 1847 C CB . GLN A 0 227 . -18.165 -8.152 12.088 1.00 75.37 227 A 1 ATOM 1848 O O . GLN A 0 227 . -20.185 -9.524 13.998 1.00 75.37 227 A 1 ATOM 1849 C CG . GLN A 0 227 . -19.352 -7.752 11.201 1.00 75.37 227 A 1 ATOM 1850 C CD . GLN A 0 227 . -19.098 -6.506 10.393 1.00 75.37 227 A 1 ATOM 1851 N NE2 . GLN A 0 227 . -19.876 -6.306 9.363 1.00 75.37 227 A 1 ATOM 1852 O OE1 . GLN A 0 227 . -18.244 -5.686 10.662 1.00 75.37 227 A 1 ATOM 1853 N N . TYR A 0 228 . -20.466 -10.669 12.091 1.00 81.49 228 A 1 ATOM 1854 C CA . TYR A 0 228 . -21.857 -11.022 12.350 1.00 81.49 228 A 1 ATOM 1855 C C . TYR A 0 228 . -21.908 -12.314 13.163 1.00 81.49 228 A 1 ATOM 1856 C CB . TYR A 0 228 . -22.644 -11.120 11.041 1.00 81.49 228 A 1 ATOM 1857 O O . TYR A 0 228 . -21.419 -13.360 12.735 1.00 81.49 228 A 1 ATOM 1858 C CG . TYR A 0 228 . -22.687 -9.826 10.249 1.00 81.49 228 A 1 ATOM 1859 C CD1 . TYR A 0 228 . -23.500 -8.754 10.667 1.00 81.49 228 A 1 ATOM 1860 C CD2 . TYR A 0 228 . -21.911 -9.695 9.087 1.00 81.49 228 A 1 ATOM 1861 C CE1 . TYR A 0 228 . -23.574 -7.574 9.899 1.00 81.49 228 A 1 ATOM 1862 C CE2 . TYR A 0 228 . -21.957 -8.510 8.337 1.00 81.49 228 A 1 ATOM 1863 O OH . TYR A 0 228 . -22.880 -6.339 7.948 1.00 81.49 228 A 1 ATOM 1864 C CZ . TYR A 0 228 . -22.815 -7.460 8.717 1.00 81.49 228 A 1 ATOM 1865 N N . ASN A 0 229 . -22.499 -12.230 14.352 1.00 83.93 229 A 1 ATOM 1866 C CA . ASN A 0 229 . -22.497 -13.291 15.359 1.00 83.93 229 A 1 ATOM 1867 C C . ASN A 0 229 . -23.795 -14.110 15.401 1.00 83.93 229 A 1 ATOM 1868 C CB . ASN A 0 229 . -22.166 -12.667 16.726 1.00 83.93 229 A 1 ATOM 1869 O O . ASN A 0 229 . -23.933 -14.979 16.257 1.00 83.93 229 A 1 ATOM 1870 C CG . ASN A 0 229 . -23.229 -11.705 17.236 1.00 83.93 229 A 1 ATOM 1871 N ND2 . ASN A 0 229 . -23.130 -11.296 18.477 1.00 83.93 229 A 1 ATOM 1872 O OD1 . ASN A 0 229 . -24.133 -11.275 16.541 1.00 83.93 229 A 1 ATOM 1873 N N . THR A 0 230 . -24.752 -13.843 14.510 1.00 86.85 230 A 1 ATOM 1874 C CA . THR A 0 230 . -25.985 -14.630 14.397 1.00 86.85 230 A 1 ATOM 1875 C C . THR A 0 230 . -26.270 -14.991 12.946 1.00 86.85 230 A 1 ATOM 1876 C CB . THR A 0 230 . -27.205 -13.923 15.011 1.00 86.85 230 A 1 ATOM 1877 O O . THR A 0 230 . -25.915 -14.248 12.030 1.00 86.85 230 A 1 ATOM 1878 C CG2 . THR A 0 230 . -26.988 -13.449 16.446 1.00 86.85 230 A 1 ATOM 1879 O OG1 . THR A 0 230 . -27.596 -12.798 14.255 1.00 86.85 230 A 1 ATOM 1880 N N . ASN A 0 231 . -26.968 -16.110 12.738 1.00 89.43 231 A 1 ATOM 1881 C CA . ASN A 0 231 . -27.393 -16.549 11.410 1.00 89.43 231 A 1 ATOM 1882 C C . ASN A 0 231 . -28.189 -15.458 10.675 1.00 89.43 231 A 1 ATOM 1883 C CB . ASN A 0 231 . -28.205 -17.846 11.574 1.00 89.43 231 A 1 ATOM 1884 O O . ASN A 0 231 . -27.860 -15.096 9.551 1.00 89.43 231 A 1 ATOM 1885 C CG . ASN A 0 231 . -28.574 -18.492 10.249 1.00 89.43 231 A 1 ATOM 1886 N ND2 . ASN A 0 231 . -29.448 -19.468 10.273 1.00 89.43 231 A 1 ATOM 1887 O OD1 . ASN A 0 231 . -28.073 -18.157 9.190 1.00 89.43 231 A 1 ATOM 1888 N N . GLU A 0 232 . -29.171 -14.857 11.348 1.00 89.26 232 A 1 ATOM 1889 C CA . GLU A 0 232 . -30.011 -13.803 10.772 1.00 89.26 232 A 1 ATOM 1890 C C . GLU A 0 232 . -29.197 -12.571 10.348 1.00 89.26 232 A 1 ATOM 1891 C CB . GLU A 0 232 . -31.071 -13.425 11.813 1.00 89.26 232 A 1 ATOM 1892 O O . GLU A 0 232 . -29.355 -12.070 9.235 1.00 89.26 232 A 1 ATOM 1893 C CG . GLU A 0 232 . -32.090 -12.412 11.274 1.00 89.26 232 A 1 ATOM 1894 C CD . GLU A 0 232 . -33.131 -11.991 12.320 1.00 89.26 232 A 1 ATOM 1895 O OE1 . GLU A 0 232 . -34.026 -11.207 11.935 1.00 89.26 232 A 1 ATOM 1896 O OE2 . GLU A 0 232 . -33.001 -12.405 13.495 1.00 89.26 232 A 1 ATOM 1897 N N . THR A 0 233 . -28.288 -12.090 11.204 1.00 89.50 233 A 1 ATOM 1898 C CA . THR A 0 233 . -27.460 -10.920 10.865 1.00 89.50 233 A 1 ATOM 1899 C C . THR A 0 233 . -26.452 -11.229 9.763 1.00 89.50 233 A 1 ATOM 1900 C CB . THR A 0 233 . -26.733 -10.327 12.078 1.00 89.50 233 A 1 ATOM 1901 O O . THR A 0 233 . -26.183 -10.364 8.934 1.00 89.50 233 A 1 ATOM 1902 C CG2 . THR A 0 233 . -27.697 -9.740 13.107 1.00 89.50 233 A 1 ATOM 1903 O OG1 . THR A 0 233 . -25.902 -11.261 12.727 1.00 89.50 233 A 1 ATOM 1904 N N . CYS A 0 234 . -25.948 -12.463 9.712 1.00 88.69 234 A 1 ATOM 1905 C CA . CYS A 0 234 . -25.068 -12.943 8.655 1.00 88.69 234 A 1 ATOM 1906 C C . CYS A 0 234 . -25.772 -13.028 7.296 1.00 88.69 234 A 1 ATOM 1907 C CB . CYS A 0 234 . -24.559 -14.324 9.061 1.00 88.69 234 A 1 ATOM 1908 O O . CYS A 0 234 . -25.228 -12.571 6.295 1.00 88.69 234 A 1 ATOM 1909 S SG . CYS A 0 234 . -23.383 -15.034 7.891 1.00 88.69 234 A 1 ATOM 1910 N N . GLN A 0 235 . -26.984 -13.586 7.252 1.00 87.49 235 A 1 ATOM 1911 C CA . GLN A 0 235 . -27.765 -13.720 6.019 1.00 87.49 235 A 1 ATOM 1912 C C . GLN A 0 235 . -28.251 -12.366 5.490 1.00 87.49 235 A 1 ATOM 1913 C CB . GLN A 0 235 . -28.962 -14.644 6.269 1.00 87.49 235 A 1 ATOM 1914 O O . GLN A 0 235 . -28.285 -12.152 4.282 1.00 87.49 235 A 1 ATOM 1915 C CG . GLN A 0 235 . -28.546 -16.113 6.440 1.00 87.49 235 A 1 ATOM 1916 C CD . GLN A 0 235 . -29.744 -17.045 6.607 1.00 87.49 235 A 1 ATOM 1917 N NE2 . GLN A 0 235 . -29.524 -18.336 6.688 1.00 87.49 235 A 1 ATOM 1918 O OE1 . GLN A 0 235 . -30.898 -16.657 6.647 1.00 87.49 235 A 1 ATOM 1919 N N . ASN A 0 236 . -28.576 -11.432 6.387 1.00 87.44 236 A 1 ATOM 1920 C CA . ASN A 0 236 . -28.983 -10.072 6.028 1.00 87.44 236 A 1 ATOM 1921 C C . ASN A 0 236 . -27.793 -9.124 5.776 1.00 87.44 236 A 1 ATOM 1922 C CB . ASN A 0 236 . -29.926 -9.549 7.125 1.00 87.44 236 A 1 ATOM 1923 O O . ASN A 0 236 . -27.990 -7.941 5.477 1.00 87.44 236 A 1 ATOM 1924 C CG . ASN A 0 236 . -31.258 -10.283 7.158 1.00 87.44 236 A 1 ATOM 1925 N ND2 . ASN A 0 236 . -31.882 -10.379 8.308 1.00 87.44 236 A 1 ATOM 1926 O OD1 . ASN A 0 236 . -31.777 -10.736 6.155 1.00 87.44 236 A 1 ATOM 1927 N N . ALA A 0 237 . -26.553 -9.601 5.915 1.00 84.88 237 A 1 ATOM 1928 C CA . ALA A 0 237 . -25.364 -8.782 5.744 1.00 84.88 237 A 1 ATOM 1929 C C . ALA A 0 237 . -25.229 -8.304 4.293 1.00 84.88 237 A 1 ATOM 1930 C CB . ALA A 0 237 . -24.131 -9.576 6.174 1.00 84.88 237 A 1 ATOM 1931 O O . ALA A 0 237 . -24.932 -9.077 3.387 1.00 84.88 237 A 1 ATOM 1932 N N . THR A 0 238 . -25.380 -6.997 4.078 1.00 81.64 238 A 1 ATOM 1933 C CA . THR A 0 238 . -25.095 -6.367 2.783 1.00 81.64 238 A 1 ATOM 1934 C C . THR A 0 238 . -23.699 -5.754 2.829 1.00 81.64 238 A 1 ATOM 1935 C CB . THR A 0 238 . -26.164 -5.327 2.431 1.00 81.64 238 A 1 ATOM 1936 O O . THR A 0 238 . -23.506 -4.691 3.421 1.00 81.64 238 A 1 ATOM 1937 C CG2 . THR A 0 238 . -26.022 -4.833 0.991 1.00 81.64 238 A 1 ATOM 1938 O OG1 . THR A 0 238 . -27.450 -5.892 2.541 1.00 81.64 238 A 1 ATOM 1939 N N . ILE A 0 239 . -22.715 -6.439 2.242 1.00 78.73 239 A 1 ATOM 1940 C CA . ILE A 0 239 . -21.335 -5.952 2.115 1.00 78.73 239 A 1 ATOM 1941 C C . ILE A 0 239 . -20.978 -5.879 0.620 1.00 78.73 239 A 1 ATOM 1942 C CB . ILE A 0 239 . -20.329 -6.844 2.877 1.00 78.73 239 A 1 ATOM 1943 O O . ILE A 0 239 . -21.240 -6.844 -0.101 1.00 78.73 239 A 1 ATOM 1944 C CG1 . ILE A 0 239 . -20.777 -7.192 4.315 1.00 78.73 239 A 1 ATOM 1945 C CG2 . ILE A 0 239 . -18.954 -6.147 2.892 1.00 78.73 239 A 1 ATOM 1946 C CD1 . ILE A 0 239 . -19.770 -8.108 5.023 1.00 78.73 239 A 1 ATOM 1947 N N . PRO A 0 240 . -20.387 -4.775 0.122 1.00 74.33 240 A 1 ATOM 1948 C CA . PRO A 0 240 . -19.935 -4.696 -1.267 1.00 74.33 240 A 1 ATOM 1949 C C . PRO A 0 240 . -18.982 -5.845 -1.624 1.00 74.33 240 A 1 ATOM 1950 C CB . PRO A 0 240 . -19.250 -3.331 -1.403 1.00 74.33 240 A 1 ATOM 1951 O O . PRO A 0 240 . -18.069 -6.146 -0.860 1.00 74.33 240 A 1 ATOM 1952 C CG . PRO A 0 240 . -19.894 -2.495 -0.298 1.00 74.33 240 A 1 ATOM 1953 C CD . PRO A 0 240 . -20.134 -3.517 0.809 1.00 74.33 240 A 1 ATOM 1954 N N . ASN A 0 241 . -19.191 -6.473 -2.786 1.00 70.35 241 A 1 ATOM 1955 C CA . ASN A 0 241 . -18.360 -7.552 -3.350 1.00 70.35 241 A 1 ATOM 1956 C C . ASN A 0 241 . -18.192 -8.820 -2.488 1.00 70.35 241 A 1 ATOM 1957 C CB . ASN A 0 241 . -17.009 -6.972 -3.809 1.00 70.35 241 A 1 ATOM 1958 O O . ASN A 0 241 . -17.413 -9.698 -2.856 1.00 70.35 241 A 1 ATOM 1959 C CG . ASN A 0 241 . -17.162 -5.852 -4.819 1.00 70.35 241 A 1 ATOM 1960 N ND2 . ASN A 0 241 . -16.261 -4.901 -4.818 1.00 70.35 241 A 1 ATOM 1961 O OD1 . ASN A 0 241 . -18.094 -5.810 -5.605 1.00 70.35 241 A 1 ATOM 1962 N N . LEU A 0 242 . -18.920 -8.957 -1.375 1.00 78.85 242 A 1 ATOM 1963 C CA . LEU A 0 242 . -18.796 -10.094 -0.465 1.00 78.85 242 A 1 ATOM 1964 C C . LEU A 0 242 . -20.155 -10.723 -0.190 1.00 78.85 242 A 1 ATOM 1965 C CB . LEU A 0 242 . -18.096 -9.659 0.836 1.00 78.85 242 A 1 ATOM 1966 O O . LEU A 0 242 . -21.085 -10.067 0.269 1.00 78.85 242 A 1 ATOM 1967 C CG . LEU A 0 242 . -16.640 -9.200 0.650 1.00 78.85 242 A 1 ATOM 1968 C CD1 . LEU A 0 242 . -16.084 -8.700 1.985 1.00 78.85 242 A 1 ATOM 1969 C CD2 . LEU A 0 242 . -15.747 -10.333 0.142 1.00 78.85 242 A 1 ATOM 1970 N N . THR A 0 243 . -20.250 -12.029 -0.437 1.00 82.79 243 A 1 ATOM 1971 C CA . THR A 0 243 . -21.415 -12.831 -0.052 1.00 82.79 243 A 1 ATOM 1972 C C . THR A 0 243 . -21.081 -13.612 1.211 1.00 82.79 243 A 1 ATOM 1973 C CB . THR A 0 243 . -21.856 -13.748 -1.196 1.00 82.79 243 A 1 ATOM 1974 O O . THR A 0 243 . -20.177 -14.456 1.198 1.00 82.79 243 A 1 ATOM 1975 C CG2 . THR A 0 243 . -23.064 -14.610 -0.835 1.00 82.79 243 A 1 ATOM 1976 O OG1 . THR A 0 243 . -22.207 -12.971 -2.311 1.00 82.79 243 A 1 ATOM 1977 N N . CYS A 0 244 . -21.805 -13.322 2.288 1.00 85.53 244 A 1 ATOM 1978 C CA . CYS A 0 244 . -21.674 -13.987 3.577 1.00 85.53 244 A 1 ATOM 1979 C C . CYS A 0 244 . -22.605 -15.199 3.672 1.00 85.53 244 A 1 ATOM 1980 C CB . CYS A 0 244 . -21.974 -12.980 4.691 1.00 85.53 244 A 1 ATOM 1981 O O . CYS A 0 244 . -23.715 -15.179 3.146 1.00 85.53 244 A 1 ATOM 1982 S SG . CYS A 0 244 . -20.967 -11.473 4.681 1.00 85.53 244 A 1 ATOM 1983 N N . PHE A 0 245 . -22.169 -16.246 4.365 1.00 88.63 245 A 1 ATOM 1984 C CA . PHE A 0 245 . -23.000 -17.390 4.715 1.00 88.63 245 A 1 ATOM 1985 C C . PHE A 0 245 . -22.740 -17.832 6.151 1.00 88.63 245 A 1 ATOM 1986 C CB . PHE A 0 245 . -22.794 -18.539 3.725 1.00 88.63 245 A 1 ATOM 1987 O O . PHE A 0 245 . -21.623 -17.741 6.663 1.00 88.63 245 A 1 ATOM 1988 C CG . PHE A 0 245 . -21.551 -19.378 3.943 1.00 88.63 245 A 1 ATOM 1989 C CD1 . PHE A 0 245 . -20.326 -18.984 3.384 1.00 88.63 245 A 1 ATOM 1990 C CD2 . PHE A 0 245 . -21.641 -20.589 4.650 1.00 88.63 245 A 1 ATOM 1991 C CE1 . PHE A 0 245 . -19.219 -19.850 3.431 1.00 88.63 245 A 1 ATOM 1992 C CE2 . PHE A 0 245 . -20.534 -21.447 4.709 1.00 88.63 245 A 1 ATOM 1993 C CZ . PHE A 0 245 . -19.341 -21.098 4.058 1.00 88.63 245 A 1 ATOM 1994 N N . TRP A 0 246 . -23.785 -18.316 6.811 1.00 88.63 246 A 1 ATOM 1995 C CA . TRP A 0 246 . -23.677 -18.829 8.167 1.00 88.63 246 A 1 ATOM 1996 C C . TRP A 0 246 . -23.200 -20.281 8.149 1.00 88.63 246 A 1 ATOM 1997 C CB . TRP A 0 246 . -25.028 -18.686 8.859 1.00 88.63 246 A 1 ATOM 1998 O O . TRP A 0 246 . -23.811 -21.123 7.492 1.00 88.63 246 A 1 ATOM 1999 C CG . TRP A 0 246 . -24.997 -19.060 10.302 1.00 88.63 246 A 1 ATOM 2000 C CD1 . TRP A 0 246 . -25.475 -20.206 10.835 1.00 88.63 246 A 1 ATOM 2001 C CD2 . TRP A 0 246 . -24.435 -18.301 11.411 1.00 88.63 246 A 1 ATOM 2002 C CE2 . TRP A 0 246 . -24.627 -19.050 12.609 1.00 88.63 246 A 1 ATOM 2003 C CE3 . TRP A 0 246 . -23.791 -17.051 11.520 1.00 88.63 246 A 1 ATOM 2004 N NE1 . TRP A 0 246 . -25.257 -20.206 12.199 1.00 88.63 246 A 1 ATOM 2005 C CH2 . TRP A 0 246 . -23.549 -17.338 13.931 1.00 88.63 246 A 1 ATOM 2006 C CZ2 . TRP A 0 246 . -24.200 -18.581 13.856 1.00 88.63 246 A 1 ATOM 2007 C CZ3 . TRP A 0 246 . -23.350 -16.573 12.768 1.00 88.63 246 A 1 ATOM 2008 N N . CYS A 0 247 . -22.125 -20.586 8.875 1.00 85.70 247 A 1 ATOM 2009 C CA . CYS A 0 247 . -21.699 -21.959 9.117 1.00 85.70 247 A 1 ATOM 2010 C C . CYS A 0 247 . -22.221 -22.435 10.472 1.00 85.70 247 A 1 ATOM 2011 C CB . CYS A 0 247 . -20.176 -22.051 9.036 1.00 85.70 247 A 1 ATOM 2012 O O . CYS A 0 247 . -21.703 -22.017 11.507 1.00 85.70 247 A 1 ATOM 2013 S SG . CYS A 0 247 . -19.552 -23.727 9.349 1.00 85.70 247 A 1 ATOM 2014 N N . GLU A 0 248 . -23.199 -23.346 10.468 1.00 87.49 248 A 1 ATOM 2015 C CA . GLU A 0 248 . -23.771 -23.898 11.705 1.00 87.49 248 A 1 ATOM 2016 C C . GLU A 0 248 . -22.734 -24.659 12.535 1.00 87.49 248 A 1 ATOM 2017 C CB . GLU A 0 248 . -24.967 -24.811 11.400 1.00 87.49 248 A 1 ATOM 2018 O O . GLU A 0 248 . -22.635 -24.439 13.735 1.00 87.49 248 A 1 ATOM 2019 C CG . GLU A 0 248 . -26.159 -24.020 10.842 1.00 87.49 248 A 1 ATOM 2020 C CD . GLU A 0 248 . -27.488 -24.790 10.895 1.00 87.49 248 A 1 ATOM 2021 O OE1 . GLU A 0 248 . -28.517 -24.129 10.629 1.00 87.49 248 A 1 ATOM 2022 O OE2 . GLU A 0 248 . -27.467 -26.001 11.205 1.00 87.49 248 A 1 ATOM 2023 N N . LYS A 0 249 . -21.879 -25.467 11.896 1.00 84.09 249 A 1 ATOM 2024 C CA . LYS A 0 249 . -20.847 -26.265 12.582 1.00 84.09 249 A 1 ATOM 2025 C C . LYS A 0 249 . -19.840 -25.414 13.367 1.00 84.09 249 A 1 ATOM 2026 C CB . LYS A 0 249 . -20.136 -27.141 11.534 1.00 84.09 249 A 1 ATOM 2027 O O . LYS A 0 249 . -19.348 -25.848 14.403 1.00 84.09 249 A 1 ATOM 2028 C CG . LYS A 0 249 . -19.217 -28.214 12.145 1.00 84.09 249 A 1 ATOM 2029 C CD . LYS A 0 249 . -18.486 -28.974 11.028 1.00 84.09 249 A 1 ATOM 2030 C CE . LYS A 0 249 . -17.611 -30.108 11.574 1.00 84.09 249 A 1 ATOM 2031 N NZ . LYS A 0 249 . -16.680 -30.614 10.527 1.00 84.09 249 A 1 ATOM 2032 N N . LYS A 0 250 . -19.501 -24.224 12.855 1.00 81.01 250 A 1 ATOM 2033 C CA . LYS A 0 250 . -18.544 -23.293 13.481 1.00 81.01 250 A 1 ATOM 2034 C C . LYS A 0 250 . -19.228 -22.165 14.260 1.00 81.01 250 A 1 ATOM 2035 C CB . LYS A 0 250 . -17.557 -22.738 12.428 1.00 81.01 250 A 1 ATOM 2036 O O . LYS A 0 250 . -18.512 -21.362 14.850 1.00 81.01 250 A 1 ATOM 2037 C CG . LYS A 0 250 . -16.594 -23.799 11.859 1.00 81.01 250 A 1 ATOM 2038 C CD . LYS A 0 250 . -15.566 -23.190 10.884 1.00 81.01 250 A 1 ATOM 2039 C CE . LYS A 0 250 . -14.579 -24.261 10.379 1.00 81.01 250 A 1 ATOM 2040 N NZ . LYS A 0 250 . -13.606 -23.743 9.371 1.00 81.01 250 A 1 ATOM 2041 N N . GLU A 0 251 . -20.559 -22.069 14.204 1.00 84.36 251 A 1 ATOM 2042 C CA . GLU A 0 251 . -21.365 -20.946 14.713 1.00 84.36 251 A 1 ATOM 2043 C C . GLU A 0 251 . -20.803 -19.568 14.308 1.00 84.36 251 A 1 ATOM 2044 C CB . GLU A 0 251 . -21.608 -21.083 16.222 1.00 84.36 251 A 1 ATOM 2045 O O . GLU A 0 251 . -20.740 -18.627 15.100 1.00 84.36 251 A 1 ATOM 2046 C CG . GLU A 0 251 . -22.352 -22.377 16.588 1.00 84.36 251 A 1 ATOM 2047 C CD . GLU A 0 251 . -22.689 -22.456 18.086 1.00 84.36 251 A 1 ATOM 2048 O OE1 . GLU A 0 251 . -23.623 -23.215 18.428 1.00 84.36 251 A 1 ATOM 2049 O OE2 . GLU A 0 251 . -22.026 -21.756 18.887 1.00 84.36 251 A 1 ATOM 2050 N N . LYS A 0 252 . -20.333 -19.457 13.059 1.00 83.87 252 A 1 ATOM 2051 C CA . LYS A 0 252 . -19.657 -18.262 12.535 1.00 83.87 252 A 1 ATOM 2052 C C . LYS A 0 252 . -20.179 -17.890 11.156 1.00 83.87 252 A 1 ATOM 2053 C CB . LYS A 0 252 . -18.131 -18.466 12.509 1.00 83.87 252 A 1 ATOM 2054 O O . LYS A 0 252 . -20.417 -18.752 10.310 1.00 83.87 252 A 1 ATOM 2055 C CG . LYS A 0 252 . -17.495 -18.301 13.899 1.00 83.87 252 A 1 ATOM 2056 C CD . LYS A 0 252 . -15.992 -18.607 13.872 1.00 83.87 252 A 1 ATOM 2057 C CE . LYS A 0 252 . -15.421 -18.506 15.291 1.00 83.87 252 A 1 ATOM 2058 N NZ . LYS A 0 252 . -13.947 -18.703 15.317 1.00 83.87 252 A 1 ATOM 2059 N N . CYS A 0 253 . -20.278 -16.589 10.913 1.00 83.01 253 A 1 ATOM 2060 C CA . CYS A 0 253 . -20.532 -16.040 9.592 1.00 83.01 253 A 1 ATOM 2061 C C . CYS A 0 253 . -19.231 -15.991 8.783 1.00 83.01 253 A 1 ATOM 2062 C CB . CYS A 0 253 . -21.130 -14.652 9.771 1.00 83.01 253 A 1 ATOM 2063 O O . CYS A 0 253 . -18.255 -15.375 9.208 1.00 83.01 253 A 1 ATOM 2064 S SG . CYS A 0 253 . -21.734 -13.922 8.239 1.00 83.01 253 A 1 ATOM 2065 N N . ILE A 0 254 . -19.205 -16.641 7.625 1.00 82.52 254 A 1 ATOM 2066 C CA . ILE A 0 254 . -18.014 -16.783 6.786 1.00 82.52 254 A 1 ATOM 2067 C C . ILE A 0 254 . -18.291 -16.354 5.345 1.00 82.52 254 A 1 ATOM 2068 C CB . ILE A 0 254 . -17.419 -18.205 6.905 1.00 82.52 254 A 1 ATOM 2069 O O . ILE A 0 254 . -19.435 -16.223 4.918 1.00 82.52 254 A 1 ATOM 2070 C CG1 . ILE A 0 254 . -18.446 -19.328 6.691 1.00 82.52 254 A 1 ATOM 2071 C CG2 . ILE A 0 254 . -16.772 -18.373 8.293 1.00 82.52 254 A 1 ATOM 2072 C CD1 . ILE A 0 254 . -17.744 -20.686 6.525 1.00 82.52 254 A 1 ATOM 2073 N N . ILE A 0 255 . -17.231 -16.065 4.593 1.00 79.95 255 A 1 ATOM 2074 C CA . ILE A 0 255 . -17.340 -15.617 3.202 1.00 79.95 255 A 1 ATOM 2075 C C . ILE A 0 255 . -17.529 -16.836 2.295 1.00 79.95 255 A 1 ATOM 2076 C CB . ILE A 0 255 . -16.106 -14.787 2.800 1.00 79.95 255 A 1 ATOM 2077 O O . ILE A 0 255 . -16.773 -17.800 2.383 1.00 79.95 255 A 1 ATOM 2078 C CG1 . ILE A 0 255 . -15.958 -13.526 3.681 1.00 79.95 255 A 1 ATOM 2079 C CG2 . ILE A 0 255 . -16.213 -14.342 1.332 1.00 79.95 255 A 1 ATOM 2080 C CD1 . ILE A 0 255 . -14.509 -13.061 3.768 1.00 79.95 255 A 1 ATOM 2081 N N . SER A 0 256 . -18.509 -16.778 1.396 1.00 74.37 256 A 1 ATOM 2082 C CA . SER A 0 256 . -18.881 -17.868 0.471 1.00 74.37 256 A 1 ATOM 2083 C C . SER A 0 256 . -17.757 -18.370 -0.439 1.00 74.37 256 A 1 ATOM 2084 C CB . SER A 0 256 . -20.046 -17.412 -0.404 1.00 74.37 256 A 1 ATOM 2085 O O . SER A 0 256 . -17.778 -19.535 -0.830 1.00 74.37 256 A 1 ATOM 2086 O OG . SER A 0 256 . -19.667 -16.236 -1.081 1.00 74.37 256 A 1 ATOM 2087 N N . SER A 0 257 . -16.777 -17.524 -0.762 1.00 67.37 257 A 1 ATOM 2088 C CA . SER A 0 257 . -15.621 -17.875 -1.592 1.00 67.37 257 A 1 ATOM 2089 C C . SER A 0 257 . -14.480 -18.542 -0.821 1.00 67.37 257 A 1 ATOM 2090 C CB . SER A 0 257 . -15.097 -16.622 -2.298 1.00 67.37 257 A 1 ATOM 2091 O O . SER A 0 257 . -13.498 -18.941 -1.439 1.00 67.37 257 A 1 ATOM 2092 O OG . SER A 0 257 . -14.633 -15.695 -1.337 1.00 67.37 257 A 1 ATOM 2093 N N . ASN A 0 258 . -14.558 -18.645 0.510 1.00 56.53 258 A 1 ATOM 2094 C CA . ASN A 0 258 . -13.439 -19.146 1.299 1.00 56.53 258 A 1 ATOM 2095 C C . ASN A 0 258 . -13.215 -20.657 1.055 1.00 56.53 258 A 1 ATOM 2096 C CB . ASN A 0 258 . -13.649 -18.753 2.778 1.00 56.53 258 A 1 ATOM 2097 O O . ASN A 0 258 . -14.173 -21.435 1.020 1.00 56.53 258 A 1 ATOM 2098 C CG . ASN A 0 258 . -12.348 -18.741 3.560 1.00 56.53 258 A 1 ATOM 2099 N ND2 . ASN A 0 258 . -12.393 -18.499 4.847 1.00 56.53 258 A 1 ATOM 2100 O OD1 . ASN A 0 258 . -11.290 -18.985 3.015 1.00 56.53 258 A 1 ATOM 2101 N N . GLN A 0 259 . -11.958 -21.099 0.923 1.00 54.02 259 A 1 ATOM 2102 C CA . GLN A 0 259 . -11.613 -22.531 0.834 1.00 54.02 259 A 1 ATOM 2103 C C . GLN A 0 259 . -12.038 -23.297 2.102 1.00 54.02 259 A 1 ATOM 2104 C CB . GLN A 0 259 . -10.108 -22.706 0.572 1.00 54.02 259 A 1 ATOM 2105 O O . GLN A 0 259 . -12.378 -24.474 2.033 1.00 54.02 259 A 1 ATOM 2106 C CG . GLN A 0 259 . -9.718 -22.409 -0.887 1.00 54.02 259 A 1 ATOM 2107 C CD . GLN A 0 259 . -8.226 -22.605 -1.158 1.00 54.02 259 A 1 ATOM 2108 N NE2 . GLN A 0 259 . -7.788 -22.477 -2.391 1.00 54.02 259 A 1 ATOM 2109 O OE1 . GLN A 0 259 . -7.422 -22.869 -0.286 1.00 54.02 259 A 1 ATOM 2110 N N . ASP A 0 260 . -12.185 -22.601 3.235 1.00 51.72 260 A 1 ATOM 2111 C CA . ASP A 0 260 . -12.769 -23.137 4.475 1.00 51.72 260 A 1 ATOM 2112 C C . ASP A 0 260 . -14.244 -23.573 4.356 1.00 51.72 260 A 1 ATOM 2113 C CB . ASP A 0 260 . -12.659 -22.083 5.583 1.00 51.72 260 A 1 ATOM 2114 O O . ASP A 0 260 . -14.827 -24.083 5.318 1.00 51.72 260 A 1 ATOM 2115 C CG . ASP A 0 260 . -11.227 -21.822 6.034 1.00 51.72 260 A 1 ATOM 2116 O OD1 . ASP A 0 260 . -10.480 -22.814 6.141 1.00 51.72 260 A 1 ATOM 2117 O OD2 . ASP A 0 260 . -10.969 -20.648 6.378 1.00 51.72 260 A 1 ATOM 2118 N N . THR A 0 261 . -14.872 -23.383 3.190 1.00 52.58 261 A 1 ATOM 2119 C CA . THR A 0 261 . -16.221 -23.877 2.890 1.00 52.58 261 A 1 ATOM 2120 C C . THR A 0 261 . -16.329 -25.398 2.907 1.00 52.58 261 A 1 ATOM 2121 C CB . THR A 0 261 . -16.740 -23.378 1.531 1.00 52.58 261 A 1 ATOM 2122 O O . THR A 0 261 . -17.444 -25.887 3.075 1.00 52.58 261 A 1 ATOM 2123 C CG2 . THR A 0 261 . -17.099 -21.896 1.524 1.00 52.58 261 A 1 ATOM 2124 O OG1 . THR A 0 261 . -15.826 -23.605 0.488 1.00 52.58 261 A 1 ATOM 2125 N N . HIS A 0 262 . -15.234 -26.158 2.787 1.00 55.81 262 A 1 ATOM 2126 C CA . HIS A 0 262 . -15.299 -27.626 2.763 1.00 55.81 262 A 1 ATOM 2127 C C . HIS A 0 262 . -15.988 -28.219 3.997 1.00 55.81 262 A 1 ATOM 2128 C CB . HIS A 0 262 . -13.890 -28.209 2.597 1.00 55.81 262 A 1 ATOM 2129 O O . HIS A 0 262 . -16.770 -29.152 3.867 1.00 55.81 262 A 1 ATOM 2130 C CG . HIS A 0 262 . -13.349 -28.002 1.208 1.00 55.81 262 A 1 ATOM 2131 C CD2 . HIS A 0 262 . -12.251 -27.269 0.846 1.00 55.81 262 A 1 ATOM 2132 N ND1 . HIS A 0 262 . -13.883 -28.532 0.056 1.00 55.81 262 A 1 ATOM 2133 C CE1 . HIS A 0 262 . -13.132 -28.117 -0.976 1.00 55.81 262 A 1 ATOM 2134 N NE2 . HIS A 0 262 . -12.134 -27.335 -0.547 1.00 55.81 262 A 1 ATOM 2135 N N . ASP A 0 263 . -15.768 -27.632 5.174 1.00 62.60 263 A 1 ATOM 2136 C CA . ASP A 0 263 . -16.280 -28.170 6.439 1.00 62.60 263 A 1 ATOM 2137 C C . ASP A 0 263 . -17.691 -27.653 6.798 1.00 62.60 263 A 1 ATOM 2138 C CB . ASP A 0 263 . -15.225 -27.860 7.518 1.00 62.60 263 A 1 ATOM 2139 O O . ASP A 0 263 . -18.314 -28.117 7.754 1.00 62.60 263 A 1 ATOM 2140 C CG . ASP A 0 263 . -15.007 -29.004 8.503 1.00 62.60 263 A 1 ATOM 2141 O OD1 . ASP A 0 263 . -15.221 -30.183 8.159 1.00 62.60 263 A 1 ATOM 2142 O OD2 . ASP A 0 263 . -14.728 -28.712 9.686 1.00 62.60 263 A 1 ATOM 2143 N N . CYS A 0 264 . -18.185 -26.671 6.035 1.00 68.65 264 A 1 ATOM 2144 C CA . CYS A 0 264 . -19.471 -25.996 6.239 1.00 68.65 264 A 1 ATOM 2145 C C . CYS A 0 264 . -20.458 -26.199 5.077 1.00 68.65 264 A 1 ATOM 2146 C CB . CYS A 0 264 . -19.215 -24.500 6.444 1.00 68.65 264 A 1 ATOM 2147 O O . CYS A 0 264 . -21.646 -25.917 5.234 1.00 68.65 264 A 1 ATOM 2148 S SG . CYS A 0 264 . -18.196 -24.040 7.871 1.00 68.65 264 A 1 ATOM 2149 N N . ARG A 0 265 . -20.001 -26.665 3.907 1.00 61.10 265 A 1 ATOM 2150 C CA . ARG A 0 265 . -20.879 -27.146 2.838 1.00 61.10 265 A 1 ATOM 2151 C C . ARG A 0 265 . -21.474 -28.463 3.306 1.00 61.10 265 A 1 ATOM 2152 C CB . ARG A 0 265 . -20.120 -27.313 1.510 1.00 61.10 265 A 1 ATOM 2153 O O . ARG A 0 265 . -20.900 -29.524 3.109 1.00 61.10 265 A 1 ATOM 2154 C CG . ARG A 0 265 . -19.928 -25.977 0.782 1.00 61.10 265 A 1 ATOM 2155 C CD . ARG A 0 265 . -19.143 -26.193 -0.517 1.00 61.10 265 A 1 ATOM 2156 N NE . ARG A 0 265 . -18.859 -24.917 -1.203 1.00 61.10 265 A 1 ATOM 2157 N NH1 . ARG A 0 265 . -17.630 -25.786 -2.936 1.00 61.10 265 A 1 ATOM 2158 N NH2 . ARG A 0 265 . -17.849 -23.572 -2.737 1.00 61.10 265 A 1 ATOM 2159 C CZ . ARG A 0 265 . -18.118 -24.765 -2.286 1.00 61.10 265 A 1 ATOM 2160 N N . VAL A 0 266 . -22.642 -28.377 3.928 1.00 52.70 266 A 1 ATOM 2161 C CA . VAL A 0 266 . -23.550 -29.515 3.999 1.00 52.70 266 A 1 ATOM 2162 C C . VAL A 0 266 . -23.826 -29.890 2.544 1.00 52.70 266 A 1 ATOM 2163 C CB . VAL A 0 266 . -24.831 -29.141 4.777 1.00 52.70 266 A 1 ATOM 2164 O O . VAL A 0 266 . -24.420 -29.093 1.810 1.00 52.70 266 A 1 ATOM 2165 C CG1 . VAL A 0 266 . -25.770 -30.337 4.942 1.00 52.70 266 A 1 ATOM 2166 C CG2 . VAL A 0 266 . -24.492 -28.617 6.182 1.00 52.70 266 A 1 ATOM 2167 N N . GLU A 0 267 . -23.338 -31.048 2.088 1.00 39.57 267 A 1 ATOM 2168 C CA . GLU A 0 267 . -23.937 -31.689 0.922 1.00 39.57 267 A 1 ATOM 2169 C C . GLU A 0 267 . -25.427 -31.723 1.228 1.00 39.57 267 A 1 ATOM 2170 C CB . GLU A 0 267 . -23.421 -33.123 0.699 1.00 39.57 267 A 1 ATOM 2171 O O . GLU A 0 267 . -25.847 -32.370 2.185 1.00 39.57 267 A 1 ATOM 2172 C CG . GLU A 0 267 . -22.083 -33.161 -0.053 1.00 39.57 267 A 1 ATOM 2173 C CD . GLU A 0 267 . -21.617 -34.590 -0.389 1.00 39.57 267 A 1 ATOM 2174 O OE1 . GLU A 0 267 . -20.727 -34.697 -1.261 1.00 39.57 267 A 1 ATOM 2175 O OE2 . GLU A 0 267 . -22.147 -35.550 0.214 1.00 39.57 267 A 1 ATOM 2176 N N . LYS A 0 268 . -26.222 -30.946 0.487 1.00 34.72 268 A 1 ATOM 2177 C CA . LYS A 0 268 . -27.667 -31.121 0.499 1.00 34.72 268 A 1 ATOM 2178 C C . LYS A 0 268 . -27.906 -32.536 -0.006 1.00 34.72 268 A 1 ATOM 2179 C CB . LYS A 0 268 . -28.377 -30.081 -0.384 1.00 34.72 268 A 1 ATOM 2180 O O . LYS A 0 268 . -28.050 -32.745 -1.208 1.00 34.72 268 A 1 ATOM 2181 C CG . LYS A 0 268 . -28.649 -28.752 0.330 1.00 34.72 268 A 1 ATOM 2182 C CD . LYS A 0 268 . -29.433 -27.825 -0.609 1.00 34.72 268 A 1 ATOM 2183 C CE . LYS A 0 268 . -29.837 -26.543 0.121 1.00 34.72 268 A 1 ATOM 2184 N NZ . LYS A 0 268 . -30.610 -25.641 -0.768 1.00 34.72 268 A 1 ATOM 2185 N N . THR A 0 269 . -27.923 -33.505 0.901 1.00 31.95 269 A 1 ATOM 2186 C CA . THR A 0 269 . -28.633 -34.748 0.691 1.00 31.95 269 A 1 ATOM 2187 C C . THR A 0 269 . -30.071 -34.311 0.499 1.00 31.95 269 A 1 ATOM 2188 C CB . THR A 0 269 . -28.451 -35.730 1.857 1.00 31.95 269 A 1 ATOM 2189 O O . THR A 0 269 . -30.736 -33.838 1.415 1.00 31.95 269 A 1 ATOM 2190 C CG2 . THR A 0 269 . -27.055 -36.350 1.817 1.00 31.95 269 A 1 ATOM 2191 O OG1 . THR A 0 269 . -28.565 -35.094 3.108 1.00 31.95 269 A 1 ATOM 2192 N N . SER A 0 270 . -30.483 -34.317 -0.765 1.00 37.52 270 A 1 ATOM 2193 C CA . SER A 0 270 . -31.859 -34.133 -1.189 1.00 37.52 270 A 1 ATOM 2194 C C . SER A 0 270 . -32.776 -34.848 -0.209 1.00 37.52 270 A 1 ATOM 2195 C CB . SER A 0 270 . -32.017 -34.740 -2.588 1.00 37.52 270 A 1 ATOM 2196 O O . SER A 0 270 . -32.601 -36.049 0.003 1.00 37.52 270 A 1 ATOM 2197 O OG . SER A 0 270 . -31.352 -35.990 -2.662 1.00 37.52 270 A 1 ATOM 2198 N N . ASP A 0 271 . -33.707 -34.096 0.375 1.00 28.93 271 A 1 ATOM 2199 C CA . ASP A 0 271 . -34.790 -34.589 1.215 1.00 28.93 271 A 1 ATOM 2200 C C . ASP A 0 271 . -35.510 -35.739 0.500 1.00 28.93 271 A 1 ATOM 2201 C CB . ASP A 0 271 . -35.773 -33.439 1.501 1.00 28.93 271 A 1 ATOM 2202 O O . ASP A 0 271 . -36.417 -35.535 -0.309 1.00 28.93 271 A 1 ATOM 2203 C CG . ASP A 0 271 . -35.182 -32.330 2.371 1.00 28.93 271 A 1 ATOM 2204 O OD1 . ASP A 0 271 . -34.749 -32.650 3.498 1.00 28.93 271 A 1 ATOM 2205 O OD2 . ASP A 0 271 . -35.173 -31.169 1.895 1.00 28.93 271 A 1 ATOM 2206 N N . VAL A 0 272 . -35.089 -36.970 0.774 1.00 33.66 272 A 1 ATOM 2207 C CA . VAL A 0 272 . -35.896 -38.148 0.498 1.00 33.66 272 A 1 ATOM 2208 C C . VAL A 0 272 . -36.677 -38.397 1.772 1.00 33.66 272 A 1 ATOM 2209 C CB . VAL A 0 272 . -35.082 -39.349 -0.010 1.00 33.66 272 A 1 ATOM 2210 O O . VAL A 0 272 . -36.188 -38.980 2.739 1.00 33.66 272 A 1 ATOM 2211 C CG1 . VAL A 0 272 . -35.988 -40.559 -0.269 1.00 33.66 272 A 1 ATOM 2212 C CG2 . VAL A 0 272 . -34.404 -39.002 -1.345 1.00 33.66 272 A 1 ATOM 2213 N N . ASN A 0 273 . -37.902 -37.876 1.751 1.00 30.06 273 A 1 ATOM 2214 C CA . ASN A 0 273 . -39.039 -38.450 2.450 1.00 30.06 273 A 1 ATOM 2215 C C . ASN A 0 273 . -38.888 -39.979 2.509 1.00 30.06 273 A 1 ATOM 2216 C CB . ASN A 0 273 . -40.305 -38.139 1.619 1.00 30.06 273 A 1 ATOM 2217 O O . ASN A 0 273 . -38.812 -40.613 1.463 1.00 30.06 273 A 1 ATOM 2218 C CG . ASN A 0 273 . -40.719 -36.683 1.570 1.00 30.06 273 A 1 ATOM 2219 N ND2 . ASN A 0 273 . -41.391 -36.279 0.517 1.00 30.06 273 A 1 ATOM 2220 O OD1 . ASN A 0 273 . -40.485 -35.897 2.467 1.00 30.06 273 A 1 ATOM 2221 N N . ASP A 0 274 . -38.903 -40.584 3.692 1.00 28.91 274 A 1 ATOM 2222 C CA . ASP A 0 274 . -40.130 -41.274 4.067 1.00 28.91 274 A 1 ATOM 2223 C C . ASP A 0 274 . -40.145 -41.809 5.497 1.00 28.91 274 A 1 ATOM 2224 C CB . ASP A 0 274 . -40.574 -42.392 3.088 1.00 28.91 274 A 1 ATOM 2225 O O . ASP A 0 274 . -39.229 -42.435 6.030 1.00 28.91 274 A 1 ATOM 2226 C CG . ASP A 0 274 . -41.764 -41.960 2.213 1.00 28.91 274 A 1 ATOM 2227 O OD1 . ASP A 0 274 . -42.598 -41.167 2.720 1.00 28.91 274 A 1 ATOM 2228 O OD2 . ASP A 0 274 . -41.876 -42.452 1.069 1.00 28.91 274 A 1 ATOM 2229 N N . LEU A 0 275 . -41.313 -41.572 6.068 1.00 27.34 275 A 1 ATOM 2230 C CA . LEU A 0 275 . -41.941 -42.270 7.162 1.00 27.34 275 A 1 ATOM 2231 C C . LEU A 0 275 . -42.123 -43.753 6.786 1.00 27.34 275 A 1 ATOM 2232 C CB . LEU A 0 275 . -43.302 -41.543 7.261 1.00 27.34 275 A 1 ATOM 2233 O O . LEU A 0 275 . -42.960 -44.066 5.949 1.00 27.34 275 A 1 ATOM 2234 C CG . LEU A 0 275 . -44.268 -42.000 8.357 1.00 27.34 275 A 1 ATOM 2235 C CD1 . LEU A 0 275 . -43.876 -41.385 9.701 1.00 27.34 275 A 1 ATOM 2236 C CD2 . LEU A 0 275 . -45.688 -41.543 8.014 1.00 27.34 275 A 1 ATOM 2237 N N . SER A 0 276 . -41.412 -44.682 7.427 1.00 31.97 276 A 1 ATOM 2238 C CA . SER A 0 276 . -42.013 -45.906 7.996 1.00 31.97 276 A 1 ATOM 2239 C C . SER A 0 276 . -40.982 -46.890 8.554 1.00 31.97 276 A 1 ATOM 2240 C CB . SER A 0 276 . -42.970 -46.680 7.068 1.00 31.97 276 A 1 ATOM 2241 O O . SER A 0 276 . -40.021 -47.317 7.925 1.00 31.97 276 A 1 ATOM 2242 O OG . SER A 0 276 . -42.479 -46.803 5.757 1.00 31.97 276 A 1 ATOM 2243 N N . THR A 0 277 . -41.259 -47.278 9.790 1.00 25.15 277 A 1 ATOM 2244 C CA . THR A 0 277 . -40.772 -48.440 10.526 1.00 25.15 277 A 1 ATOM 2245 C C . THR A 0 277 . -41.144 -49.768 9.849 1.00 25.15 277 A 1 ATOM 2246 C CB . THR A 0 277 . -41.469 -48.418 11.912 1.00 25.15 277 A 1 ATOM 2247 O O . THR A 0 277 . -42.328 -50.039 9.678 1.00 25.15 277 A 1 ATOM 2248 C CG2 . THR A 0 277 . -40.619 -47.741 12.980 1.00 25.15 277 A 1 ATOM 2249 O OG1 . THR A 0 277 . -42.689 -47.686 11.897 1.00 25.15 277 A 1 ATOM 2250 N N . SER A 0 278 . -40.162 -50.643 9.585 1.00 27.79 278 A 1 ATOM 2251 C CA . SER A 0 278 . -40.188 -52.089 9.916 1.00 27.79 278 A 1 ATOM 2252 C C . SER A 0 278 . -38.954 -52.834 9.367 1.00 27.79 278 A 1 ATOM 2253 C CB . SER A 0 278 . -41.443 -52.809 9.389 1.00 27.79 278 A 1 ATOM 2254 O O . SER A 0 278 . -38.842 -53.029 8.166 1.00 27.79 278 A 1 ATOM 2255 O OG . SER A 0 278 . -41.367 -54.208 9.625 1.00 27.79 278 A 1 ATOM 2256 N N . THR A 0 279 . -38.106 -53.285 10.302 1.00 26.29 279 A 1 ATOM 2257 C CA . THR A 0 279 . -37.348 -54.562 10.410 1.00 26.29 279 A 1 ATOM 2258 C C . THR A 0 279 . -36.539 -55.127 9.208 1.00 26.29 279 A 1 ATOM 2259 C CB . THR A 0 279 . -38.280 -55.633 11.004 1.00 26.29 279 A 1 ATOM 2260 O O . THR A 0 279 . -37.059 -55.234 8.102 1.00 26.29 279 A 1 ATOM 2261 C CG2 . THR A 0 279 . -37.566 -56.807 11.668 1.00 26.29 279 A 1 ATOM 2262 O OG1 . THR A 0 279 . -39.059 -55.061 12.037 1.00 26.29 279 A 1 ATOM 2263 N N . PRO A 0 280 . -35.279 -55.589 9.421 1.00 28.98 280 A 1 ATOM 2264 C CA . PRO A 0 280 . -34.280 -55.754 8.361 1.00 28.98 280 A 1 ATOM 2265 C C . PRO A 0 280 . -34.263 -57.141 7.701 1.00 28.98 280 A 1 ATOM 2266 C CB . PRO A 0 280 . -32.940 -55.475 9.052 1.00 28.98 280 A 1 ATOM 2267 O O . PRO A 0 280 . -34.379 -58.168 8.372 1.00 28.98 280 A 1 ATOM 2268 C CG . PRO A 0 280 . -33.148 -56.054 10.448 1.00 28.98 280 A 1 ATOM 2269 C CD . PRO A 0 280 . -34.623 -55.792 10.714 1.00 28.98 280 A 1 ATOM 2270 N N . ILE A 0 281 . -33.986 -57.167 6.394 1.00 27.39 281 A 1 ATOM 2271 C CA . ILE A 0 281 . -33.546 -58.360 5.661 1.00 27.39 281 A 1 ATOM 2272 C C . ILE A 0 281 . -32.205 -58.051 4.990 1.00 27.39 281 A 1 ATOM 2273 C CB . ILE A 0 281 . -34.624 -58.883 4.683 1.00 27.39 281 A 1 ATOM 2274 O O . ILE A 0 281 . -32.027 -57.014 4.359 1.00 27.39 281 A 1 ATOM 2275 C CG1 . ILE A 0 281 . -35.847 -59.373 5.495 1.00 27.39 281 A 1 ATOM 2276 C CG2 . ILE A 0 281 . -34.073 -60.022 3.800 1.00 27.39 281 A 1 ATOM 2277 C CD1 . ILE A 0 281 . -37.032 -59.851 4.649 1.00 27.39 281 A 1 ATOM 2278 N N . LYS A 0 282 . -31.276 -58.981 5.215 1.00 23.20 282 A 1 ATOM 2279 C CA . LYS A 0 282 . -29.909 -59.062 4.706 1.00 23.20 282 A 1 ATOM 2280 C C . LYS A 0 282 . -29.830 -59.159 3.179 1.00 23.20 282 A 1 ATOM 2281 C CB . LYS A 0 282 . -29.280 -60.340 5.281 1.00 23.20 282 A 1 ATOM 2282 O O . LYS A 0 282 . -30.649 -59.837 2.570 1.00 23.20 282 A 1 ATOM 2283 C CG . LYS A 0 282 . -28.808 -60.211 6.732 1.00 23.20 282 A 1 ATOM 2284 C CD . LYS A 0 282 . -28.218 -61.555 7.171 1.00 23.20 282 A 1 ATOM 2285 C CE . LYS A 0 282 . -27.543 -61.427 8.535 1.00 23.20 282 A 1 ATOM 2286 N NZ . LYS A 0 282 . -26.885 -62.702 8.905 1.00 23.20 282 A 1 ATOM 2287 N N . ASP A 0 283 . -28.752 -58.562 2.671 1.00 22.87 283 A 1 ATOM 2288 C CA . ASP A 0 283 . -27.924 -58.949 1.523 1.00 22.87 283 A 1 ATOM 2289 C C . ASP A 0 283 . -28.635 -59.303 0.212 1.00 22.87 283 A 1 ATOM 2290 C CB . ASP A 0 283 . -26.959 -60.080 1.952 1.00 22.87 283 A 1 ATOM 2291 O O . ASP A 0 283 . -29.071 -60.434 0.050 1.00 22.87 283 A 1 ATOM 2292 C CG . ASP A 0 283 . -26.174 -59.766 3.233 1.00 22.87 283 A 1 ATOM 2293 O OD1 . ASP A 0 283 . -25.906 -58.567 3.470 1.00 22.87 283 A 1 ATOM 2294 O OD2 . ASP A 0 283 . -25.943 -60.705 4.034 1.00 22.87 283 A 1 ATOM 2295 N N . ILE A 0 284 . -28.598 -58.385 -0.764 1.00 26.62 284 A 1 ATOM 2296 C CA . ILE A 0 284 . -28.195 -58.683 -2.149 1.00 26.62 284 A 1 ATOM 2297 C C . ILE A 0 284 . -27.312 -57.523 -2.635 1.00 26.62 284 A 1 ATOM 2298 C CB . ILE A 0 284 . -29.370 -59.000 -3.114 1.00 26.62 284 A 1 ATOM 2299 O O . ILE A 0 284 . -27.712 -56.365 -2.720 1.00 26.62 284 A 1 ATOM 2300 C CG1 . ILE A 0 284 . -29.801 -60.488 -3.049 1.00 26.62 284 A 1 ATOM 2301 C CG2 . ILE A 0 284 . -28.991 -58.740 -4.591 1.00 26.62 284 A 1 ATOM 2302 C CD1 . ILE A 0 284 . -31.239 -60.741 -3.507 1.00 26.62 284 A 1 ATOM 2303 N N . GLU A 0 285 . -26.081 -57.906 -2.925 1.00 21.91 285 A 1 ATOM 2304 C CA . GLU A 0 285 . -25.015 -57.205 -3.617 1.00 21.91 285 A 1 ATOM 2305 C C . GLU A 0 285 . -25.438 -56.864 -5.059 1.00 21.91 285 A 1 ATOM 2306 C CB . GLU A 0 285 . -23.878 -58.243 -3.564 1.00 21.91 285 A 1 ATOM 2307 O O . GLU A 0 285 . -25.923 -57.723 -5.797 1.00 21.91 285 A 1 ATOM 2308 C CG . GLU A 0 285 . -22.472 -57.847 -4.012 1.00 21.91 285 A 1 ATOM 2309 C CD . GLU A 0 285 . -21.474 -59.004 -3.773 1.00 21.91 285 A 1 ATOM 2310 O OE1 . GLU A 0 285 . -20.257 -58.727 -3.844 1.00 21.91 285 A 1 ATOM 2311 O OE2 . GLU A 0 285 . -21.920 -60.152 -3.531 1.00 21.91 285 A 1 ATOM 2312 N N . THR A 0 286 . -25.261 -55.617 -5.503 1.00 26.99 286 A 1 ATOM 2313 C CA . THR A 0 286 . -25.192 -55.311 -6.941 1.00 26.99 286 A 1 ATOM 2314 C C . THR A 0 286 . -24.167 -54.214 -7.196 1.00 26.99 286 A 1 ATOM 2315 C CB . THR A 0 286 . -26.542 -54.990 -7.599 1.00 26.99 286 A 1 ATOM 2316 O O . THR A 0 286 . -24.352 -53.038 -6.900 1.00 26.99 286 A 1 ATOM 2317 C CG2 . THR A 0 286 . -26.424 -54.999 -9.127 1.00 26.99 286 A 1 ATOM 2318 O OG1 . THR A 0 286 . -27.489 -55.985 -7.288 1.00 26.99 286 A 1 ATOM 2319 N N . THR A 0 287 . -23.062 -54.691 -7.746 1.00 22.27 287 A 1 ATOM 2320 C CA . THR A 0 287 . -21.942 -54.042 -8.415 1.00 22.27 287 A 1 ATOM 2321 C C . THR A 0 287 . -22.336 -52.856 -9.302 1.00 22.27 287 A 1 ATOM 2322 C CB . THR A 0 287 . -21.361 -55.144 -9.331 1.00 22.27 287 A 1 ATOM 2323 O O . THR A 0 287 . -23.066 -53.035 -10.271 1.00 22.27 287 A 1 ATOM 2324 C CG2 . THR A 0 287 . -20.001 -54.822 -9.934 1.00 22.27 287 A 1 ATOM 2325 O OG1 . THR A 0 287 . -21.243 -56.369 -8.630 1.00 22.27 287 A 1 ATOM 2326 N N . LEU A 0 288 . -21.741 -51.683 -9.060 1.00 24.71 288 A 1 ATOM 2327 C CA . LEU A 0 288 . -21.447 -50.683 -10.096 1.00 24.71 288 A 1 ATOM 2328 C C . LEU A 0 288 . -20.051 -50.088 -9.851 1.00 24.71 288 A 1 ATOM 2329 C CB . LEU A 0 288 . -22.563 -49.625 -10.234 1.00 24.71 288 A 1 ATOM 2330 O O . LEU A 0 288 . -19.873 -49.025 -9.270 1.00 24.71 288 A 1 ATOM 2331 C CG . LEU A 0 288 . -23.785 -50.064 -11.072 1.00 24.71 288 A 1 ATOM 2332 C CD1 . LEU A 0 288 . -24.836 -48.956 -11.067 1.00 24.71 288 A 1 ATOM 2333 C CD2 . LEU A 0 288 . -23.437 -50.361 -12.538 1.00 24.71 288 A 1 ATOM 2334 N N . THR A 0 289 . -19.069 -50.887 -10.260 1.00 22.73 289 A 1 ATOM 2335 C CA . THR A 0 289 . -17.883 -50.519 -11.045 1.00 22.73 289 A 1 ATOM 2336 C C . THR A 0 289 . -17.226 -49.163 -10.761 1.00 22.73 289 A 1 ATOM 2337 C CB . THR A 0 289 . -18.194 -50.688 -12.548 1.00 22.73 289 A 1 ATOM 2338 O O . THR A 0 289 . -17.472 -48.162 -11.434 1.00 22.73 289 A 1 ATOM 2339 C CG2 . THR A 0 289 . -16.963 -51.140 -13.332 1.00 22.73 289 A 1 ATOM 2340 O OG1 . THR A 0 289 . -19.174 -51.690 -12.754 1.00 22.73 289 A 1 ATOM 2341 N N . SER A 0 290 . -16.264 -49.186 -9.844 1.00 25.37 290 A 1 ATOM 2342 C CA . SER A 0 290 . -15.107 -48.295 -9.830 1.00 25.37 290 A 1 ATOM 2343 C C . SER A 0 290 . -14.282 -48.496 -11.108 1.00 25.37 290 A 1 ATOM 2344 C CB . SER A 0 290 . -14.247 -48.557 -8.577 1.00 25.37 290 A 1 ATOM 2345 O O . SER A 0 290 . -13.816 -49.595 -11.404 1.00 25.37 290 A 1 ATOM 2346 O OG . SER A 0 290 . -14.541 -49.807 -7.964 1.00 25.37 290 A 1 ATOM 2347 N N . THR A 0 291 . -14.110 -47.423 -11.879 1.00 22.51 291 A 1 ATOM 2348 C CA . THR A 0 291 . -13.125 -47.354 -12.966 1.00 22.51 291 A 1 ATOM 2349 C C . THR A 0 291 . -11.872 -46.716 -12.381 1.00 22.51 291 A 1 ATOM 2350 C CB . THR A 0 291 . -13.661 -46.555 -14.169 1.00 22.51 291 A 1 ATOM 2351 O O . THR A 0 291 . -11.773 -45.494 -12.330 1.00 22.51 291 A 1 ATOM 2352 C CG2 . THR A 0 291 . -12.792 -46.728 -15.416 1.00 22.51 291 A 1 ATOM 2353 O OG1 . THR A 0 291 . -14.952 -47.004 -14.512 1.00 22.51 291 A 1 ATOM 2354 N N . GLU A 0 292 . -10.945 -47.531 -11.880 1.00 23.74 292 A 1 ATOM 2355 C CA . GLU A 0 292 . -9.611 -47.073 -11.490 1.00 23.74 292 A 1 ATOM 2356 C C . GLU A 0 292 . -8.602 -47.597 -12.517 1.00 23.74 292 A 1 ATOM 2357 C CB . GLU A 0 292 . -9.297 -47.439 -10.032 1.00 23.74 292 A 1 ATOM 2358 O O . GLU A 0 292 . -8.513 -48.792 -12.800 1.00 23.74 292 A 1 ATOM 2359 C CG . GLU A 0 292 . -8.195 -46.533 -9.455 1.00 23.74 292 A 1 ATOM 2360 C CD . GLU A 0 292 . -7.973 -46.730 -7.946 1.00 23.74 292 A 1 ATOM 2361 O OE1 . GLU A 0 292 . -7.317 -45.849 -7.348 1.00 23.74 292 A 1 ATOM 2362 O OE2 . GLU A 0 292 . -8.466 -47.745 -7.401 1.00 23.74 292 A 1 ATOM 2363 N N . VAL A 0 293 . -7.922 -46.652 -13.161 1.00 22.74 293 A 1 ATOM 2364 C CA . VAL A 0 293 . -6.990 -46.864 -14.267 1.00 22.74 293 A 1 ATOM 2365 C C . VAL A 0 293 . -5.702 -47.477 -13.716 1.00 22.74 293 A 1 ATOM 2366 C CB . VAL A 0 293 . -6.747 -45.510 -14.973 1.00 22.74 293 A 1 ATOM 2367 O O . VAL A 0 293 . -4.947 -46.811 -13.014 1.00 22.74 293 A 1 ATOM 2368 C CG1 . VAL A 0 293 . -5.640 -45.561 -16.032 1.00 22.74 293 A 1 ATOM 2369 C CG2 . VAL A 0 293 . -8.033 -45.027 -15.666 1.00 22.74 293 A 1 ATOM 2370 N N . GLN A 0 294 . -5.434 -48.741 -14.055 1.00 19.28 294 A 1 ATOM 2371 C CA . GLN A 0 294 . -4.127 -49.362 -13.844 1.00 19.28 294 A 1 ATOM 2372 C C . GLN A 0 294 . -3.115 -48.822 -14.860 1.00 19.28 294 A 1 ATOM 2373 C CB . GLN A 0 294 . -4.204 -50.895 -13.950 1.00 19.28 294 A 1 ATOM 2374 O O . GLN A 0 294 . -3.277 -48.998 -16.068 1.00 19.28 294 A 1 ATOM 2375 C CG . GLN A 0 294 . -4.832 -51.555 -12.713 1.00 19.28 294 A 1 ATOM 2376 C CD . GLN A 0 294 . -4.422 -53.021 -12.573 1.00 19.28 294 A 1 ATOM 2377 N NE2 . GLN A 0 294 . -4.342 -53.532 -11.365 1.00 19.28 294 A 1 ATOM 2378 O OE1 . GLN A 0 294 . -4.155 -53.731 -13.528 1.00 19.28 294 A 1 ATOM 2379 N N . VAL A 0 295 . -2.043 -48.207 -14.359 1.00 22.69 295 A 1 ATOM 2380 C CA . VAL A 0 295 . -0.809 -47.985 -15.117 1.00 22.69 295 A 1 ATOM 2381 C C . VAL A 0 295 . 0.128 -49.147 -14.803 1.00 22.69 295 A 1 ATOM 2382 C CB . VAL A 0 295 . -0.188 -46.608 -14.822 1.00 22.69 295 A 1 ATOM 2383 O O . VAL A 0 295 . 0.529 -49.358 -13.663 1.00 22.69 295 A 1 ATOM 2384 C CG1 . VAL A 0 295 . 1.137 -46.413 -15.572 1.00 22.69 295 A 1 ATOM 2385 C CG2 . VAL A 0 295 . -1.145 -45.492 -15.269 1.00 22.69 295 A 1 ATOM 2386 N N . SER A 0 296 . 0.401 -49.933 -15.837 1.00 23.40 296 A 1 ATOM 2387 C CA . SER A 0 296 . 1.216 -51.142 -15.840 1.00 23.40 296 A 1 ATOM 2388 C C . SER A 0 296 . 2.705 -50.858 -15.639 1.00 23.40 296 A 1 ATOM 2389 C CB . SER A 0 296 . 1.005 -51.849 -17.183 1.00 23.40 296 A 1 ATOM 2390 O O . SER A 0 296 . 3.302 -50.055 -16.358 1.00 23.40 296 A 1 ATOM 2391 O OG . SER A 0 296 . 1.113 -50.902 -18.235 1.00 23.40 296 A 1 ATOM 2392 N N . GLU A 0 297 . 3.287 -51.602 -14.707 1.00 20.62 297 A 1 ATOM 2393 C CA . GLU A 0 297 . 4.708 -51.735 -14.413 1.00 20.62 297 A 1 ATOM 2394 C C . GLU A 0 297 . 5.321 -52.772 -15.374 1.00 20.62 297 A 1 ATOM 2395 C CB . GLU A 0 297 . 4.769 -52.158 -12.932 1.00 20.62 297 A 1 ATOM 2396 O O . GLU A 0 297 . 4.931 -53.938 -15.365 1.00 20.62 297 A 1 ATOM 2397 C CG . GLU A 0 297 . 6.135 -52.080 -12.243 1.00 20.62 297 A 1 ATOM 2398 C CD . GLU A 0 297 . 6.007 -52.314 -10.721 1.00 20.62 297 A 1 ATOM 2399 O OE1 . GLU A 0 297 . 6.876 -51.795 -9.985 1.00 20.62 297 A 1 ATOM 2400 O OE2 . GLU A 0 297 . 5.051 -53.006 -10.301 1.00 20.62 297 A 1 ATOM 2401 N N . ASN A 0 298 . 6.256 -52.350 -16.234 1.00 23.96 298 A 1 ATOM 2402 C CA . ASN A 0 298 . 7.081 -53.255 -17.036 1.00 23.96 298 A 1 ATOM 2403 C C . ASN A 0 298 . 8.529 -53.174 -16.549 1.00 23.96 298 A 1 ATOM 2404 C CB . ASN A 0 298 . 6.938 -52.976 -18.546 1.00 23.96 298 A 1 ATOM 2405 O O . ASN A 0 298 . 9.243 -52.203 -16.798 1.00 23.96 298 A 1 ATOM 2406 C CG . ASN A 0 298 . 5.824 -53.765 -19.218 1.00 23.96 298 A 1 ATOM 2407 N ND2 . ASN A 0 298 . 5.459 -53.393 -20.421 1.00 23.96 298 A 1 ATOM 2408 O OD1 . ASN A 0 298 . 5.288 -54.739 -18.726 1.00 23.96 298 A 1 ATOM 2409 N N . LEU A 0 299 . 8.919 -54.245 -15.864 1.00 20.62 299 A 1 ATOM 2410 C CA . LEU A 0 299 . 10.278 -54.651 -15.538 1.00 20.62 299 A 1 ATOM 2411 C C . LEU A 0 299 . 11.086 -54.837 -16.836 1.00 20.62 299 A 1 ATOM 2412 C CB . LEU A 0 299 . 10.171 -56.001 -14.778 1.00 20.62 299 A 1 ATOM 2413 O O . LEU A 0 299 . 10.705 -55.640 -17.688 1.00 20.62 299 A 1 ATOM 2414 C CG . LEU A 0 299 . 10.898 -56.075 -13.429 1.00 20.62 299 A 1 ATOM 2415 C CD1 . LEU A 0 299 . 10.131 -55.328 -12.338 1.00 20.62 299 A 1 ATOM 2416 C CD2 . LEU A 0 299 . 11.024 -57.542 -13.008 1.00 20.62 299 A 1 ATOM 2417 N N . ILE A 0 300 . 12.225 -54.154 -16.963 1.00 24.54 300 A 1 ATOM 2418 C CA . ILE A 0 300 . 13.335 -54.614 -17.805 1.00 24.54 300 A 1 ATOM 2419 C C . ILE A 0 300 . 14.570 -54.685 -16.916 1.00 24.54 300 A 1 ATOM 2420 C CB . ILE A 0 300 . 13.536 -53.788 -19.096 1.00 24.54 300 A 1 ATOM 2421 O O . ILE A 0 300 . 15.052 -53.694 -16.376 1.00 24.54 300 A 1 ATOM 2422 C CG1 . ILE A 0 300 . 12.307 -53.983 -20.017 1.00 24.54 300 A 1 ATOM 2423 C CG2 . ILE A 0 300 . 14.829 -54.223 -19.820 1.00 24.54 300 A 1 ATOM 2424 C CD1 . ILE A 0 300 . 12.354 -53.204 -21.336 1.00 24.54 300 A 1 ATOM 2425 N N . GLU A 0 301 . 15.013 -55.921 -16.762 1.00 18.86 301 A 1 ATOM 2426 C CA . GLU A 0 301 . 16.218 -56.400 -16.115 1.00 18.86 301 A 1 ATOM 2427 C C . GLU A 0 301 . 17.435 -56.061 -16.992 1.00 18.86 301 A 1 ATOM 2428 C CB . GLU A 0 301 . 15.971 -57.915 -15.990 1.00 18.86 301 A 1 ATOM 2429 O O . GLU A 0 301 . 17.428 -56.287 -18.205 1.00 18.86 301 A 1 ATOM 2430 C CG . GLU A 0 301 . 16.948 -58.756 -15.164 1.00 18.86 301 A 1 ATOM 2431 C CD . GLU A 0 301 . 16.475 -60.227 -15.067 1.00 18.86 301 A 1 ATOM 2432 O OE1 . GLU A 0 301 . 17.003 -60.945 -14.191 1.00 18.86 301 A 1 ATOM 2433 O OE2 . GLU A 0 301 . 15.594 -60.634 -15.862 1.00 18.86 301 A 1 ATOM 2434 N N . THR A 0 302 . 18.496 -55.514 -16.402 1.00 23.61 302 A 1 ATOM 2435 C CA . THR A 0 302 . 19.838 -55.626 -16.983 1.00 23.61 302 A 1 ATOM 2436 C C . THR A 0 302 . 20.886 -55.675 -15.874 1.00 23.61 302 A 1 ATOM 2437 C CB . THR A 0 302 . 20.191 -54.583 -18.067 1.00 23.61 302 A 1 ATOM 2438 O O . THR A 0 302 . 20.978 -54.809 -15.009 1.00 23.61 302 A 1 ATOM 2439 C CG2 . THR A 0 302 . 20.754 -55.279 -19.309 1.00 23.61 302 A 1 ATOM 2440 O OG1 . THR A 0 302 . 19.062 -53.889 -18.542 1.00 23.61 302 A 1 ATOM 2441 N N . THR A 0 303 . 21.595 -56.789 -15.936 1.00 21.39 303 A 1 ATOM 2442 C CA . THR A 0 303 . 22.724 -57.360 -15.206 1.00 21.39 303 A 1 ATOM 2443 C C . THR A 0 303 . 23.858 -56.410 -14.796 1.00 21.39 303 A 1 ATOM 2444 C CB . THR A 0 303 . 23.335 -58.441 -16.140 1.00 21.39 303 A 1 ATOM 2445 O O . THR A 0 303 . 24.320 -55.596 -15.588 1.00 21.39 303 A 1 ATOM 2446 C CG2 . THR A 0 303 . 23.249 -59.846 -15.560 1.00 21.39 303 A 1 ATOM 2447 O OG1 . THR A 0 303 . 22.666 -58.556 -17.396 1.00 21.39 303 A 1 ATOM 2448 N N . ASP A 0 304 . 24.330 -56.636 -13.564 1.00 21.39 304 A 1 ATOM 2449 C CA . ASP A 0 304 . 25.724 -56.770 -13.112 1.00 21.39 304 A 1 ATOM 2450 C C . ASP A 0 304 . 26.824 -55.896 -13.743 1.00 21.39 304 A 1 ATOM 2451 C CB . ASP A 0 304 . 26.133 -58.258 -13.219 1.00 21.39 304 A 1 ATOM 2452 O O . ASP A 0 304 . 27.301 -56.181 -14.836 1.00 21.39 304 A 1 ATOM 2453 C CG . ASP A 0 304 . 25.328 -59.203 -12.320 1.00 21.39 304 A 1 ATOM 2454 O OD1 . ASP A 0 304 . 24.772 -58.717 -11.309 1.00 21.39 304 A 1 ATOM 2455 O OD2 . ASP A 0 304 . 25.276 -60.410 -12.645 1.00 21.39 304 A 1 ATOM 2456 N N . GLU A 0 305 . 27.402 -54.995 -12.935 1.00 25.83 305 A 1 ATOM 2457 C CA . GLU A 0 305 . 28.815 -55.146 -12.556 1.00 25.83 305 A 1 ATOM 2458 C C . GLU A 0 305 . 29.157 -54.430 -11.233 1.00 25.83 305 A 1 ATOM 2459 C CB . GLU A 0 305 . 29.816 -54.779 -13.678 1.00 25.83 305 A 1 ATOM 2460 O O . GLU A 0 305 . 28.781 -53.294 -10.951 1.00 25.83 305 A 1 ATOM 2461 C CG . GLU A 0 305 . 30.821 -55.934 -13.882 1.00 25.83 305 A 1 ATOM 2462 C CD . GLU A 0 305 . 31.836 -55.720 -15.022 1.00 25.83 305 A 1 ATOM 2463 O OE1 . GLU A 0 305 . 32.711 -56.608 -15.172 1.00 25.83 305 A 1 ATOM 2464 O OE2 . GLU A 0 305 . 31.764 -54.688 -15.726 1.00 25.83 305 A 1 ATOM 2465 N N . THR A 0 306 . 29.865 -55.186 -10.406 1.00 21.06 306 A 1 ATOM 2466 C CA . THR A 0 306 . 30.523 -54.903 -9.129 1.00 21.06 306 A 1 ATOM 2467 C C . THR A 0 306 . 31.406 -53.648 -9.120 1.00 21.06 306 A 1 ATOM 2468 C CB . THR A 0 306 . 31.470 -56.104 -8.840 1.00 21.06 306 A 1 ATOM 2469 O O . THR A 0 306 . 32.296 -53.548 -9.951 1.00 21.06 306 A 1 ATOM 2470 C CG2 . THR A 0 306 . 31.098 -56.842 -7.560 1.00 21.06 306 A 1 ATOM 2471 O OG1 . THR A 0 306 . 31.465 -57.096 -9.856 1.00 21.06 306 A 1 ATOM 2472 N N . ASP A 0 307 . 31.319 -52.817 -8.068 1.00 26.42 307 A 1 ATOM 2473 C CA . ASP A 0 307 . 32.496 -52.578 -7.216 1.00 26.42 307 A 1 ATOM 2474 C C . ASP A 0 307 . 32.197 -51.977 -5.821 1.00 26.42 307 A 1 ATOM 2475 C CB . ASP A 0 307 . 33.652 -51.828 -7.920 1.00 26.42 307 A 1 ATOM 2476 O O . ASP A 0 307 . 31.664 -50.890 -5.626 1.00 26.42 307 A 1 ATOM 2477 C CG . ASP A 0 307 . 34.839 -52.752 -8.269 1.00 26.42 307 A 1 ATOM 2478 O OD1 . ASP A 0 307 . 35.026 -53.775 -7.552 1.00 26.42 307 A 1 ATOM 2479 O OD2 . ASP A 0 307 . 35.634 -52.376 -9.157 1.00 26.42 307 A 1 ATOM 2480 N N . LYS A 0 308 . 32.568 -52.808 -4.848 1.00 23.31 308 A 1 ATOM 2481 C CA . LYS A 0 308 . 33.032 -52.630 -3.466 1.00 23.31 308 A 1 ATOM 2482 C C . LYS A 0 308 . 33.131 -51.248 -2.774 1.00 23.31 308 A 1 ATOM 2483 C CB . LYS A 0 308 . 34.433 -53.261 -3.477 1.00 23.31 308 A 1 ATOM 2484 O O . LYS A 0 308 . 33.840 -50.347 -3.192 1.00 23.31 308 A 1 ATOM 2485 C CG . LYS A 0 308 . 34.351 -54.788 -3.344 1.00 23.31 308 A 1 ATOM 2486 C CD . LYS A 0 308 . 35.726 -55.408 -3.582 1.00 23.31 308 A 1 ATOM 2487 C CE . LYS A 0 308 . 35.652 -56.921 -3.375 1.00 23.31 308 A 1 ATOM 2488 N NZ . LYS A 0 308 . 36.932 -57.557 -3.763 1.00 23.31 308 A 1 ATOM 2489 N N . HIS A 0 309 . 32.690 -51.327 -1.507 1.00 21.51 309 A 1 ATOM 2490 C CA . HIS A 0 309 . 33.235 -50.734 -0.269 1.00 21.51 309 A 1 ATOM 2491 C C . HIS A 0 309 . 33.062 -49.226 -0.003 1.00 21.51 309 A 1 ATOM 2492 C CB . HIS A 0 309 . 34.698 -51.184 -0.030 1.00 21.51 309 A 1 ATOM 2493 O O . HIS A 0 309 . 33.923 -48.429 -0.347 1.00 21.51 309 A 1 ATOM 2494 C CG . HIS A 0 309 . 34.845 -52.538 0.620 1.00 21.51 309 A 1 ATOM 2495 C CD2 . HIS A 0 309 . 35.359 -53.678 0.064 1.00 21.51 309 A 1 ATOM 2496 N ND1 . HIS A 0 309 . 34.585 -52.825 1.941 1.00 21.51 309 A 1 ATOM 2497 C CE1 . HIS A 0 309 . 34.906 -54.110 2.162 1.00 21.51 309 A 1 ATOM 2498 N NE2 . HIS A 0 309 . 35.368 -54.680 1.039 1.00 21.51 309 A 1 ATOM 2499 N N . LEU A 0 310 . 32.100 -48.887 0.870 1.00 23.14 310 A 1 ATOM 2500 C CA . LEU A 0 310 . 32.391 -48.510 2.267 1.00 23.14 310 A 1 ATOM 2501 C C . LEU A 0 310 . 31.104 -48.552 3.121 1.00 23.14 310 A 1 ATOM 2502 C CB . LEU A 0 310 . 33.065 -47.118 2.367 1.00 23.14 310 A 1 ATOM 2503 O O . LEU A 0 310 . 30.091 -47.963 2.766 1.00 23.14 310 A 1 ATOM 2504 C CG . LEU A 0 310 . 34.275 -47.087 3.323 1.00 23.14 310 A 1 ATOM 2505 C CD1 . LEU A 0 310 . 35.482 -47.856 2.774 1.00 23.14 310 A 1 ATOM 2506 C CD2 . LEU A 0 310 . 34.711 -45.643 3.566 1.00 23.14 310 A 1 ATOM 2507 N N . LYS A 0 311 . 31.150 -49.272 4.249 1.00 19.29 311 A 1 ATOM 2508 C CA . LYS A 0 311 . 30.137 -49.281 5.317 1.00 19.29 311 A 1 ATOM 2509 C C . LYS A 0 311 . 30.698 -48.500 6.502 1.00 19.29 311 A 1 ATOM 2510 C CB . LYS A 0 311 . 29.874 -50.720 5.819 1.00 19.29 311 A 1 ATOM 2511 O O . LYS A 0 311 . 31.772 -48.881 6.953 1.00 19.29 311 A 1 ATOM 2512 C CG . LYS A 0 311 . 28.889 -51.567 5.006 1.00 19.29 311 A 1 ATOM 2513 C CD . LYS A 0 311 . 28.733 -52.951 5.665 1.00 19.29 311 A 1 ATOM 2514 C CE . LYS A 0 311 . 27.646 -53.771 4.961 1.00 19.29 311 A 1 ATOM 2515 N NZ . LYS A 0 311 . 27.468 -55.110 5.581 1.00 19.29 311 A 1 ATOM 2516 N N . THR A 0 312 . 29.929 -47.565 7.059 1.00 21.03 312 A 1 ATOM 2517 C CA . THR A 0 312 . 29.906 -47.242 8.502 1.00 21.03 312 A 1 ATOM 2518 C C . THR A 0 312 . 28.636 -46.451 8.847 1.00 21.03 312 A 1 ATOM 2519 C CB . THR A 0 312 . 31.130 -46.457 9.026 1.00 21.03 312 A 1 ATOM 2520 O O . THR A 0 312 . 28.508 -45.292 8.480 1.00 21.03 312 A 1 ATOM 2521 C CG2 . THR A 0 312 . 32.224 -47.354 9.615 1.00 21.03 312 A 1 ATOM 2522 O OG1 . THR A 0 312 . 31.707 -45.656 8.022 1.00 21.03 312 A 1 ATOM 2523 N N . SER A 0 313 . 27.707 -47.161 9.493 1.00 23.19 313 A 1 ATOM 2524 C CA . SER A 0 313 . 26.889 -46.814 10.674 1.00 23.19 313 A 1 ATOM 2525 C C . SER A 0 313 . 26.565 -45.354 11.044 1.00 23.19 313 A 1 ATOM 2526 C CB . SER A 0 313 . 27.527 -47.489 11.897 1.00 23.19 313 A 1 ATOM 2527 O O . SER A 0 313 . 27.445 -44.591 11.433 1.00 23.19 313 A 1 ATOM 2528 O OG . SER A 0 313 . 28.931 -47.289 11.901 1.00 23.19 313 A 1 ATOM 2529 N N . ASP A 0 314 . 25.253 -45.095 11.060 1.00 20.34 314 A 1 ATOM 2530 C CA . ASP A 0 314 . 24.405 -44.377 12.031 1.00 20.34 314 A 1 ATOM 2531 C C . ASP A 0 314 . 25.064 -43.611 13.194 1.00 20.34 314 A 1 ATOM 2532 C CB . ASP A 0 314 . 23.432 -45.404 12.660 1.00 20.34 314 A 1 ATOM 2533 O O . ASP A 0 314 . 25.594 -44.228 14.118 1.00 20.34 314 A 1 ATOM 2534 C CG . ASP A 0 314 . 22.617 -46.186 11.630 1.00 20.34 314 A 1 ATOM 2535 O OD1 . ASP A 0 314 . 22.184 -45.555 10.644 1.00 20.34 314 A 1 ATOM 2536 O OD2 . ASP A 0 314 . 22.509 -47.422 11.791 1.00 20.34 314 A 1 ATOM 2537 N N . VAL A 0 315 . 24.842 -42.288 13.229 1.00 24.71 315 A 1 ATOM 2538 C CA . VAL A 0 315 . 24.596 -41.493 14.449 1.00 24.71 315 A 1 ATOM 2539 C C . VAL A 0 315 . 23.633 -40.346 14.102 1.00 24.71 315 A 1 ATOM 2540 C CB . VAL A 0 315 . 25.882 -40.933 15.108 1.00 24.71 315 A 1 ATOM 2541 O O . VAL A 0 315 . 23.912 -39.528 13.228 1.00 24.71 315 A 1 ATOM 2542 C CG1 . VAL A 0 315 . 25.560 -40.041 16.316 1.00 24.71 315 A 1 ATOM 2543 C CG2 . VAL A 0 315 . 26.815 -42.029 15.638 1.00 24.71 315 A 1 ATOM 2544 N N . ASN A 0 316 . 22.501 -40.303 14.808 1.00 23.14 316 A 1 ATOM 2545 C CA . ASN A 0 316 . 21.628 -39.138 14.936 1.00 23.14 316 A 1 ATOM 2546 C C . ASN A 0 316 . 22.369 -38.026 15.686 1.00 23.14 316 A 1 ATOM 2547 C CB . ASN A 0 316 . 20.405 -39.528 15.801 1.00 23.14 316 A 1 ATOM 2548 O O . ASN A 0 316 . 22.815 -38.280 16.801 1.00 23.14 316 A 1 ATOM 2549 C CG . ASN A 0 316 . 19.339 -40.339 15.098 1.00 23.14 316 A 1 ATOM 2550 N ND2 . ASN A 0 316 . 18.598 -41.141 15.827 1.00 23.14 316 A 1 ATOM 2551 O OD1 . ASN A 0 316 . 19.118 -40.238 13.909 1.00 23.14 316 A 1 ATOM 2552 N N . ASP A 0 317 . 22.388 -36.799 15.166 1.00 25.68 317 A 1 ATOM 2553 C CA . ASP A 0 317 . 22.459 -35.629 16.039 1.00 25.68 317 A 1 ATOM 2554 C C . ASP A 0 317 . 21.703 -34.433 15.455 1.00 25.68 317 A 1 ATOM 2555 C CB . ASP A 0 317 . 23.898 -35.279 16.475 1.00 25.68 317 A 1 ATOM 2556 O O . ASP A 0 317 . 21.871 -34.016 14.309 1.00 25.68 317 A 1 ATOM 2557 C CG . ASP A 0 317 . 24.152 -35.535 17.974 1.00 25.68 317 A 1 ATOM 2558 O OD1 . ASP A 0 317 . 23.181 -35.459 18.766 1.00 25.68 317 A 1 ATOM 2559 O OD2 . ASP A 0 317 . 25.335 -35.738 18.328 1.00 25.68 317 A 1 ATOM 2560 N N . LEU A 0 318 . 20.811 -33.938 16.303 1.00 25.09 318 A 1 ATOM 2561 C CA . LEU A 0 318 . 19.899 -32.824 16.142 1.00 25.09 318 A 1 ATOM 2562 C C . LEU A 0 318 . 20.698 -31.517 16.234 1.00 25.09 318 A 1 ATOM 2563 C CB . LEU A 0 318 . 18.898 -33.005 17.305 1.00 25.09 318 A 1 ATOM 2564 O O . LEU A 0 318 . 21.123 -31.124 17.318 1.00 25.09 318 A 1 ATOM 2565 C CG . LEU A 0 318 . 17.791 -31.955 17.458 1.00 25.09 318 A 1 ATOM 2566 C CD1 . LEU A 0 318 . 16.738 -32.089 16.359 1.00 25.09 318 A 1 ATOM 2567 C CD2 . LEU A 0 318 . 17.099 -32.156 18.810 1.00 25.09 318 A 1 ATOM 2568 N N . SER A 0 319 . 20.898 -30.825 15.114 1.00 29.59 319 A 1 ATOM 2569 C CA . SER A 0 319 . 21.503 -29.492 15.088 1.00 29.59 319 A 1 ATOM 2570 C C . SER A 0 319 . 20.440 -28.409 15.304 1.00 29.59 319 A 1 ATOM 2571 C CB . SER A 0 319 . 22.334 -29.288 13.816 1.00 29.59 319 A 1 ATOM 2572 O O . SER A 0 319 . 19.729 -27.980 14.400 1.00 29.59 319 A 1 ATOM 2573 O OG . SER A 0 319 . 21.697 -29.840 12.678 1.00 29.59 319 A 1 ATOM 2574 N N . THR A 0 320 . 20.341 -27.954 16.549 1.00 24.95 320 A 1 ATOM 2575 C CA . THR A 0 320 . 19.667 -26.722 16.968 1.00 24.95 320 A 1 ATOM 2576 C C . THR A 0 320 . 20.407 -25.499 16.410 1.00 24.95 320 A 1 ATOM 2577 C CB . THR A 0 320 . 19.625 -26.643 18.515 1.00 24.95 320 A 1 ATOM 2578 O O . THR A 0 320 . 21.568 -25.274 16.749 1.00 24.95 320 A 1 ATOM 2579 C CG2 . THR A 0 320 . 18.223 -26.900 19.060 1.00 24.95 320 A 1 ATOM 2580 O OG1 . THR A 0 320 . 20.458 -27.610 19.130 1.00 24.95 320 A 1 ATOM 2581 N N . SER A 0 321 . 19.747 -24.676 15.584 1.00 28.27 321 A 1 ATOM 2582 C CA . SER A 0 321 . 20.267 -23.355 15.196 1.00 28.27 321 A 1 ATOM 2583 C C . SER A 0 321 . 19.819 -22.281 16.189 1.00 28.27 321 A 1 ATOM 2584 C CB . SER A 0 321 . 19.907 -22.967 13.755 1.00 28.27 321 A 1 ATOM 2585 O O . SER A 0 321 . 18.626 -22.072 16.410 1.00 28.27 321 A 1 ATOM 2586 O OG . SER A 0 321 . 18.560 -22.569 13.628 1.00 28.27 321 A 1 ATOM 2587 N N . THR A 0 322 . 20.794 -21.598 16.777 1.00 23.85 322 A 1 ATOM 2588 C CA . THR A 0 322 . 20.657 -20.495 17.735 1.00 23.85 322 A 1 ATOM 2589 C C . THR A 0 322 . 20.026 -19.232 17.105 1.00 23.85 322 A 1 ATOM 2590 C CB . THR A 0 322 . 22.062 -20.154 18.259 1.00 23.85 322 A 1 ATOM 2591 O O . THR A 0 322 . 20.346 -18.934 15.954 1.00 23.85 322 A 1 ATOM 2592 C CG2 . THR A 0 322 . 22.065 -19.291 19.517 1.00 23.85 322 A 1 ATOM 2593 O OG1 . THR A 0 322 . 22.750 -21.342 18.594 1.00 23.85 322 A 1 ATOM 2594 N N . PRO A 0 323 . 19.196 -18.445 17.831 1.00 23.64 323 A 1 ATOM 2595 C CA . PRO A 0 323 . 18.531 -17.246 17.304 1.00 23.64 323 A 1 ATOM 2596 C C . PRO A 0 323 . 19.423 -15.995 17.292 1.00 23.64 323 A 1 ATOM 2597 C CB . PRO A 0 323 . 17.287 -17.009 18.174 1.00 23.64 323 A 1 ATOM 2598 O O . PRO A 0 323 . 20.232 -15.770 18.197 1.00 23.64 323 A 1 ATOM 2599 C CG . PRO A 0 323 . 17.217 -18.223 19.097 1.00 23.64 323 A 1 ATOM 2600 C CD . PRO A 0 323 . 18.656 -18.716 19.153 1.00 23.64 323 A 1 ATOM 2601 N N . ILE A 0 324 . 19.216 -15.161 16.272 1.00 26.35 324 A 1 ATOM 2602 C CA . ILE A 0 324 . 19.841 -13.849 16.064 1.00 26.35 324 A 1 ATOM 2603 C C . ILE A 0 324 . 19.225 -12.838 17.043 1.00 26.35 324 A 1 ATOM 2604 C CB . ILE A 0 324 . 19.674 -13.437 14.579 1.00 26.35 324 A 1 ATOM 2605 O O . ILE A 0 324 . 18.007 -12.734 17.147 1.00 26.35 324 A 1 ATOM 2606 C CG1 . ILE A 0 324 . 20.464 -14.420 13.677 1.00 26.35 324 A 1 ATOM 2607 C CG2 . ILE A 0 324 . 20.123 -11.987 14.324 1.00 26.35 324 A 1 ATOM 2608 C CD1 . ILE A 0 324 . 20.182 -14.269 12.177 1.00 26.35 324 A 1 ATOM 2609 N N . LYS A 0 325 . 20.091 -12.131 17.779 1.00 24.35 325 A 1 ATOM 2610 C CA . LYS A 0 325 . 19.744 -11.122 18.787 1.00 24.35 325 A 1 ATOM 2611 C C . LYS A 0 325 . 19.256 -9.816 18.162 1.00 24.35 325 A 1 ATOM 2612 C CB . LYS A 0 325 . 20.962 -10.813 19.670 1.00 24.35 325 A 1 ATOM 2613 O O . LYS A 0 325 . 19.842 -9.333 17.196 1.00 24.35 325 A 1 ATOM 2614 C CG . LYS A 0 325 . 21.202 -11.867 20.756 1.00 24.35 325 A 1 ATOM 2615 C CD . LYS A 0 325 . 22.449 -11.488 21.562 1.00 24.35 325 A 1 ATOM 2616 C CE . LYS A 0 325 . 22.608 -12.426 22.758 1.00 24.35 325 A 1 ATOM 2617 N NZ . LYS A 0 325 . 23.811 -12.070 23.548 1.00 24.35 325 A 1 ATOM 2618 N N . ASP A 0 326 . 18.261 -9.245 18.828 1.00 24.71 326 A 1 ATOM 2619 C CA . ASP A 0 326 . 17.686 -7.919 18.632 1.00 24.71 326 A 1 ATOM 2620 C C . ASP A 0 326 . 18.740 -6.802 18.606 1.00 24.71 326 A 1 ATOM 2621 C CB . ASP A 0 326 . 16.687 -7.666 19.774 1.00 24.71 326 A 1 ATOM 2622 O O . ASP A 0 326 . 19.607 -6.707 19.480 1.00 24.71 326 A 1 ATOM 2623 C CG . ASP A 0 326 . 15.600 -8.740 19.818 1.00 24.71 326 A 1 ATOM 2624 O OD1 . ASP A 0 326 . 14.870 -8.844 18.811 1.00 24.71 326 A 1 ATOM 2625 O OD2 . ASP A 0 326 . 15.578 -9.499 20.814 1.00 24.71 326 A 1 ATOM 2626 N N . ILE A 0 327 . 18.633 -5.928 17.603 1.00 24.30 327 A 1 ATOM 2627 C CA . ILE A 0 327 . 19.336 -4.645 17.538 1.00 24.30 327 A 1 ATOM 2628 C C . ILE A 0 327 . 18.371 -3.586 18.074 1.00 24.30 327 A 1 ATOM 2629 C CB . ILE A 0 327 . 19.858 -4.357 16.109 1.00 24.30 327 A 1 ATOM 2630 O O . ILE A 0 327 . 17.532 -3.047 17.355 1.00 24.30 327 A 1 ATOM 2631 C CG1 . ILE A 0 327 . 20.922 -5.413 15.718 1.00 24.30 327 A 1 ATOM 2632 C CG2 . ILE A 0 327 . 20.456 -2.939 16.008 1.00 24.30 327 A 1 ATOM 2633 C CD1 . ILE A 0 327 . 21.395 -5.324 14.261 1.00 24.30 327 A 1 ATOM 2634 N N . GLU A 0 328 . 18.486 -3.304 19.366 1.00 22.79 328 A 1 ATOM 2635 C CA . GLU A 0 328 . 17.811 -2.193 20.031 1.00 22.79 328 A 1 ATOM 2636 C C . GLU A 0 328 . 18.617 -0.908 19.767 1.00 22.79 328 A 1 ATOM 2637 C CB . GLU A 0 328 . 17.666 -2.548 21.522 1.00 22.79 328 A 1 ATOM 2638 O O . GLU A 0 328 . 19.744 -0.753 20.240 1.00 22.79 328 A 1 ATOM 2639 C CG . GLU A 0 328 . 16.661 -1.664 22.275 1.00 22.79 328 A 1 ATOM 2640 C CD . GLU A 0 328 . 16.444 -2.117 23.735 1.00 22.79 328 A 1 ATOM 2641 O OE1 . GLU A 0 328 . 15.471 -1.622 24.349 1.00 22.79 328 A 1 ATOM 2642 O OE2 . GLU A 0 328 . 17.257 -2.921 24.249 1.00 22.79 328 A 1 ATOM 2643 N N . THR A 0 329 . 18.075 0.004 18.951 1.00 25.55 329 A 1 ATOM 2644 C CA . THR A 0 329 . 18.709 1.303 18.664 1.00 25.55 329 A 1 ATOM 2645 C C . THR A 0 329 . 18.068 2.388 19.522 1.00 25.55 329 A 1 ATOM 2646 C CB . THR A 0 329 . 18.671 1.668 17.172 1.00 25.55 329 A 1 ATOM 2647 O O . THR A 0 329 . 16.997 2.905 19.212 1.00 25.55 329 A 1 ATOM 2648 C CG2 . THR A 0 329 . 19.534 2.894 16.859 1.00 25.55 329 A 1 ATOM 2649 O OG1 . THR A 0 329 . 19.203 0.611 16.410 1.00 25.55 329 A 1 ATOM 2650 N N . THR A 0 330 . 18.748 2.746 20.607 1.00 22.65 330 A 1 ATOM 2651 C CA . THR A 0 330 . 18.404 3.866 21.489 1.00 22.65 330 A 1 ATOM 2652 C C . THR A 0 330 . 18.720 5.196 20.798 1.00 22.65 330 A 1 ATOM 2653 C CB . THR A 0 330 . 19.185 3.743 22.811 1.00 22.65 330 A 1 ATOM 2654 O O . THR A 0 330 . 19.880 5.596 20.710 1.00 22.65 330 A 1 ATOM 2655 C CG2 . THR A 0 330 . 18.702 4.713 23.888 1.00 22.65 330 A 1 ATOM 2656 O OG1 . THR A 0 330 . 19.021 2.442 23.322 1.00 22.65 330 A 1 ATOM 2657 N N . LEU A 0 331 . 17.696 5.906 20.316 1.00 24.78 331 A 1 ATOM 2658 C CA . LEU A 0 331 . 17.814 7.304 19.891 1.00 24.78 331 A 1 ATOM 2659 C C . LEU A 0 331 . 17.583 8.221 21.096 1.00 24.78 331 A 1 ATOM 2660 C CB . LEU A 0 331 . 16.855 7.604 18.724 1.00 24.78 331 A 1 ATOM 2661 O O . LEU A 0 331 . 16.455 8.489 21.503 1.00 24.78 331 A 1 ATOM 2662 C CG . LEU A 0 331 . 17.357 7.092 17.360 1.00 24.78 331 A 1 ATOM 2663 C CD1 . LEU A 0 331 . 16.228 7.180 16.333 1.00 24.78 331 A 1 ATOM 2664 C CD2 . LEU A 0 331 . 18.533 7.920 16.829 1.00 24.78 331 A 1 ATOM 2665 N N . THR A 0 332 . 18.680 8.696 21.678 1.00 21.44 332 A 1 ATOM 2666 C CA . THR A 0 332 . 18.687 9.674 22.767 1.00 21.44 332 A 1 ATOM 2667 C C . THR A 0 332 . 18.340 11.058 22.214 1.00 21.44 332 A 1 ATOM 2668 C CB . THR A 0 332 . 20.050 9.695 23.488 1.00 21.44 332 A 1 ATOM 2669 O O . THR A 0 332 . 19.147 11.708 21.549 1.00 21.44 332 A 1 ATOM 2670 C CG2 . THR A 0 332 . 19.898 10.014 24.974 1.00 21.44 332 A 1 ATOM 2671 O OG1 . THR A 0 332 . 20.689 8.439 23.414 1.00 21.44 332 A 1 ATOM 2672 N N . SER A 0 333 . 17.124 11.521 22.489 1.00 23.88 333 A 1 ATOM 2673 C CA . SER A 0 333 . 16.666 12.888 22.238 1.00 23.88 333 A 1 ATOM 2674 C C . SER A 0 333 . 17.511 13.886 23.037 1.00 23.88 333 A 1 ATOM 2675 C CB . SER A 0 333 . 15.184 12.989 22.627 1.00 23.88 333 A 1 ATOM 2676 O O . SER A 0 333 . 17.409 13.950 24.261 1.00 23.88 333 A 1 ATOM 2677 O OG . SER A 0 333 . 14.964 12.377 23.885 1.00 23.88 333 A 1 ATOM 2678 N N . THR A 0 334 . 18.354 14.658 22.347 1.00 22.39 334 A 1 ATOM 2679 C CA . THR A 0 334 . 19.061 15.802 22.938 1.00 22.39 334 A 1 ATOM 2680 C C . THR A 0 334 . 18.205 17.047 22.728 1.00 22.39 334 A 1 ATOM 2681 C CB . THR A 0 334 . 20.471 15.975 22.357 1.00 22.39 334 A 1 ATOM 2682 O O . THR A 0 334 . 18.018 17.506 21.604 1.00 22.39 334 A 1 ATOM 2683 C CG2 . THR A 0 334 . 21.301 16.979 23.160 1.00 22.39 334 A 1 ATOM 2684 O OG1 . THR A 0 334 . 21.164 14.746 22.414 1.00 22.39 334 A 1 ATOM 2685 N N . GLU A 0 335 . 17.646 17.554 23.821 1.00 21.86 335 A 1 ATOM 2686 C CA . GLU A 0 335 . 16.855 18.778 23.891 1.00 21.86 335 A 1 ATOM 2687 C C . GLU A 0 335 . 17.789 19.988 23.706 1.00 21.86 335 A 1 ATOM 2688 C CB . GLU A 0 335 . 16.129 18.750 25.250 1.00 21.86 335 A 1 ATOM 2689 O O . GLU A 0 335 . 18.566 20.342 24.592 1.00 21.86 335 A 1 ATOM 2690 C CG . GLU A 0 335 . 14.957 19.731 25.391 1.00 21.86 335 A 1 ATOM 2691 C CD . GLU A 0 335 . 14.222 19.575 26.740 1.00 21.86 335 A 1 ATOM 2692 O OE1 . GLU A 0 335 . 13.089 20.098 26.839 1.00 21.86 335 A 1 ATOM 2693 O OE2 . GLU A 0 335 . 14.792 18.960 27.671 1.00 21.86 335 A 1 ATOM 2694 N N . VAL A 0 336 . 17.770 20.597 22.518 1.00 22.18 336 A 1 ATOM 2695 C CA . VAL A 0 336 . 18.516 21.829 22.231 1.00 22.18 336 A 1 ATOM 2696 C C . VAL A 0 336 . 17.593 23.015 22.500 1.00 22.18 336 A 1 ATOM 2697 C CB . VAL A 0 336 . 19.109 21.811 20.806 1.00 22.18 336 A 1 ATOM 2698 O O . VAL A 0 336 . 16.719 23.337 21.699 1.00 22.18 336 A 1 ATOM 2699 C CG1 . VAL A 0 336 . 19.752 23.149 20.428 1.00 22.18 336 A 1 ATOM 2700 C CG2 . VAL A 0 336 . 20.194 20.730 20.689 1.00 22.18 336 A 1 ATOM 2701 N N . GLN A 0 337 . 17.791 23.667 23.648 1.00 17.48 337 A 1 ATOM 2702 C CA . GLN A 0 337 . 17.266 25.005 23.905 1.00 17.48 337 A 1 ATOM 2703 C C . GLN A 0 337 . 18.017 26.023 23.041 1.00 17.48 337 A 1 ATOM 2704 C CB . GLN A 0 337 . 17.429 25.390 25.387 1.00 17.48 337 A 1 ATOM 2705 O O . GLN A 0 337 . 19.227 26.189 23.195 1.00 17.48 337 A 1 ATOM 2706 C CG . GLN A 0 337 . 16.443 24.688 26.330 1.00 17.48 337 A 1 ATOM 2707 C CD . GLN A 0 337 . 16.257 25.454 27.640 1.00 17.48 337 A 1 ATOM 2708 N NE2 . GLN A 0 337 . 15.122 25.309 28.286 1.00 17.48 337 A 1 ATOM 2709 O OE1 . GLN A 0 337 . 17.099 26.206 28.104 1.00 17.48 337 A 1 ATOM 2710 N N . VAL A 0 338 . 17.304 26.747 22.176 1.00 22.68 338 A 1 ATOM 2711 C CA . VAL A 0 338 . 17.789 28.011 21.609 1.00 22.68 338 A 1 ATOM 2712 C C . VAL A 0 338 . 16.738 29.082 21.860 1.00 22.68 338 A 1 ATOM 2713 C CB . VAL A 0 338 . 18.213 27.912 20.133 1.00 22.68 338 A 1 ATOM 2714 O O . VAL A 0 338 . 15.586 28.987 21.448 1.00 22.68 338 A 1 ATOM 2715 C CG1 . VAL A 0 338 . 18.641 29.277 19.575 1.00 22.68 338 A 1 ATOM 2716 C CG2 . VAL A 0 338 . 19.425 26.986 19.987 1.00 22.68 338 A 1 ATOM 2717 N N . SER A 0 339 . 17.190 30.066 22.620 1.00 21.62 339 A 1 ATOM 2718 C CA . SER A 0 339 . 16.529 31.262 23.109 1.00 21.62 339 A 1 ATOM 2719 C C . SER A 0 339 . 16.166 32.266 22.011 1.00 21.62 339 A 1 ATOM 2720 C CB . SER A 0 339 . 17.490 31.911 24.118 1.00 21.62 339 A 1 ATOM 2721 O O . SER A 0 339 . 16.881 32.417 21.020 1.00 21.62 339 A 1 ATOM 2722 O OG . SER A 0 339 . 18.842 31.774 23.694 1.00 21.62 339 A 1 ATOM 2723 N N . GLU A 0 340 . 15.074 32.988 22.277 1.00 20.98 340 A 1 ATOM 2724 C CA . GLU A 0 340 . 14.600 34.206 21.614 1.00 20.98 340 A 1 ATOM 2725 C C . GLU A 0 340 . 15.726 35.188 21.271 1.00 20.98 340 A 1 ATOM 2726 C CB . GLU A 0 340 . 13.647 34.939 22.584 1.00 20.98 340 A 1 ATOM 2727 O O . GLU A 0 340 . 16.455 35.642 22.151 1.00 20.98 340 A 1 ATOM 2728 C CG . GLU A 0 340 . 12.219 34.382 22.593 1.00 20.98 340 A 1 ATOM 2729 C CD . GLU A 0 340 . 11.384 34.926 23.765 1.00 20.98 340 A 1 ATOM 2730 O OE1 . GLU A 0 340 . 10.239 35.366 23.513 1.00 20.98 340 A 1 ATOM 2731 O OE2 . GLU A 0 340 . 11.880 34.854 24.913 1.00 20.98 340 A 1 ATOM 2732 N N . ASN A 0 341 . 15.779 35.603 20.004 1.00 22.34 341 A 1 ATOM 2733 C CA . ASN A 0 341 . 16.313 36.902 19.619 1.00 22.34 341 A 1 ATOM 2734 C C . ASN A 0 341 . 15.285 37.610 18.738 1.00 22.34 341 A 1 ATOM 2735 C CB . ASN A 0 341 . 17.702 36.775 18.974 1.00 22.34 341 A 1 ATOM 2736 O O . ASN A 0 341 . 15.043 37.255 17.586 1.00 22.34 341 A 1 ATOM 2737 C CG . ASN A 0 341 . 18.831 36.851 19.991 1.00 22.34 341 A 1 ATOM 2738 N ND2 . ASN A 0 341 . 19.979 36.309 19.666 1.00 22.34 341 A 1 ATOM 2739 O OD1 . ASN A 0 341 . 18.747 37.445 21.050 1.00 22.34 341 A 1 ATOM 2740 N N . LEU A 0 342 . 14.677 38.611 19.362 1.00 19.84 342 A 1 ATOM 2741 C CA . LEU A 0 342 . 13.840 39.651 18.800 1.00 19.84 342 A 1 ATOM 2742 C C . LEU A 0 342 . 14.678 40.478 17.806 1.00 19.84 342 A 1 ATOM 2743 C CB . LEU A 0 342 . 13.407 40.486 20.029 1.00 19.84 342 A 1 ATOM 2744 O O . LEU A 0 342 . 15.663 41.097 18.206 1.00 19.84 342 A 1 ATOM 2745 C CG . LEU A 0 342 . 12.201 41.414 19.835 1.00 19.84 342 A 1 ATOM 2746 C CD1 . LEU A 0 342 . 10.897 40.625 19.969 1.00 19.84 342 A 1 ATOM 2747 C CD2 . LEU A 0 342 . 12.210 42.502 20.910 1.00 19.84 342 A 1 ATOM 2748 N N . ILE A 0 343 . 14.294 40.510 16.529 1.00 25.80 343 A 1 ATOM 2749 C CA . ILE A 0 343 . 14.710 41.569 15.601 1.00 25.80 343 A 1 ATOM 2750 C C . ILE A 0 343 . 13.443 42.168 15.001 1.00 25.80 343 A 1 ATOM 2751 C CB . ILE A 0 343 . 15.762 41.123 14.560 1.00 25.80 343 A 1 ATOM 2752 O O . ILE A 0 343 . 12.765 41.585 14.160 1.00 25.80 343 A 1 ATOM 2753 C CG1 . ILE A 0 343 . 17.061 40.703 15.290 1.00 25.80 343 A 1 ATOM 2754 C CG2 . ILE A 0 343 . 16.045 42.276 13.572 1.00 25.80 343 A 1 ATOM 2755 C CD1 . ILE A 0 343 . 18.199 40.232 14.377 1.00 25.80 343 A 1 ATOM 2756 N N . GLU A 0 344 . 13.135 43.338 15.534 1.00 18.30 344 A 1 ATOM 2757 C CA . GLU A 0 344 . 12.164 44.319 15.087 1.00 18.30 344 A 1 ATOM 2758 C C . GLU A 0 344 . 12.766 45.095 13.906 1.00 18.30 344 A 1 ATOM 2759 C CB . GLU A 0 344 . 11.949 45.212 16.322 1.00 18.30 344 A 1 ATOM 2760 O O . GLU A 0 344 . 13.899 45.573 13.998 1.00 18.30 344 A 1 ATOM 2761 C CG . GLU A 0 344 . 10.922 46.342 16.211 1.00 18.30 344 A 1 ATOM 2762 C CD . GLU A 0 344 . 10.800 47.130 17.535 1.00 18.30 344 A 1 ATOM 2763 O OE1 . GLU A 0 344 . 9.773 47.826 17.694 1.00 18.30 344 A 1 ATOM 2764 O OE2 . GLU A 0 344 . 11.718 47.036 18.384 1.00 18.30 344 A 1 ATOM 2765 N N . THR A 0 345 . 12.050 45.225 12.785 1.00 24.00 345 A 1 ATOM 2766 C CA . THR A 0 345 . 12.291 46.327 11.836 1.00 24.00 345 A 1 ATOM 2767 C C . THR A 0 345 . 11.089 46.581 10.916 1.00 24.00 345 A 1 ATOM 2768 C CB . THR A 0 345 . 13.584 46.189 10.985 1.00 24.00 345 A 1 ATOM 2769 O O . THR A 0 345 . 10.745 45.755 10.077 1.00 24.00 345 A 1 ATOM 2770 C CG2 . THR A 0 345 . 14.471 47.425 11.163 1.00 24.00 345 A 1 ATOM 2771 O OG1 . THR A 0 345 . 14.401 45.107 11.367 1.00 24.00 345 A 1 ATOM 2772 N N . THR A 0 346 . 10.528 47.787 11.085 1.00 23.09 346 A 1 ATOM 2773 C CA . THR A 0 346 . 9.973 48.722 10.078 1.00 23.09 346 A 1 ATOM 2774 C C . THR A 0 346 . 8.790 48.315 9.191 1.00 23.09 346 A 1 ATOM 2775 C CB . THR A 0 346 . 11.079 49.371 9.225 1.00 23.09 346 A 1 ATOM 2776 O O . THR A 0 346 . 8.945 47.654 8.172 1.00 23.09 346 A 1 ATOM 2777 C CG2 . THR A 0 346 . 11.689 50.580 9.933 1.00 23.09 346 A 1 ATOM 2778 O OG1 . THR A 0 346 . 12.130 48.468 8.966 1.00 23.09 346 A 1 ATOM 2779 N N . ASP A 0 347 . 7.618 48.812 9.598 1.00 21.83 347 A 1 ATOM 2780 C CA . ASP A 0 347 . 6.856 49.924 8.995 1.00 21.83 347 A 1 ATOM 2781 C C . ASP A 0 347 . 6.593 50.029 7.477 1.00 21.83 347 A 1 ATOM 2782 C CB . ASP A 0 347 . 7.357 51.282 9.538 1.00 21.83 347 A 1 ATOM 2783 O O . ASP A 0 347 . 7.478 49.959 6.632 1.00 21.83 347 A 1 ATOM 2784 C CG . ASP A 0 347 . 6.916 51.571 10.978 1.00 21.83 347 A 1 ATOM 2785 O OD1 . ASP A 0 347 . 5.857 51.038 11.384 1.00 21.83 347 A 1 ATOM 2786 O OD2 . ASP A 0 347 . 7.655 52.303 11.671 1.00 21.83 347 A 1 ATOM 2787 N N . GLU A 0 348 . 5.325 50.401 7.239 1.00 24.04 348 A 1 ATOM 2788 C CA . GLU A 0 348 . 4.687 51.013 6.064 1.00 24.04 348 A 1 ATOM 2789 C C . GLU A 0 348 . 4.422 50.140 4.824 1.00 24.04 348 A 1 ATOM 2790 C CB . GLU A 0 348 . 5.320 52.375 5.712 1.00 24.04 348 A 1 ATOM 2791 O O . GLU A 0 348 . 5.274 49.925 3.968 1.00 24.04 348 A 1 ATOM 2792 C CG . GLU A 0 348 . 4.935 53.475 6.717 1.00 24.04 348 A 1 ATOM 2793 C CD . GLU A 0 348 . 5.398 54.880 6.287 1.00 24.04 348 A 1 ATOM 2794 O OE1 . GLU A 0 348 . 4.695 55.851 6.653 1.00 24.04 348 A 1 ATOM 2795 O OE2 . GLU A 0 348 . 6.428 54.992 5.585 1.00 24.04 348 A 1 ATOM 2796 N N . THR A 0 349 . 3.148 49.781 4.598 1.00 26.92 349 A 1 ATOM 2797 C CA . THR A 0 349 . 2.221 50.581 3.759 1.00 26.92 349 A 1 ATOM 2798 C C . THR A 0 349 . 0.868 49.858 3.601 1.00 26.92 349 A 1 ATOM 2799 C CB . THR A 0 349 . 2.749 50.915 2.343 1.00 26.92 349 A 1 ATOM 2800 O O . THR A 0 349 . 0.753 48.833 2.941 1.00 26.92 349 A 1 ATOM 2801 C CG2 . THR A 0 349 . 1.870 51.939 1.621 1.00 26.92 349 A 1 ATOM 2802 O OG1 . THR A 0 349 . 3.996 51.555 2.360 1.00 26.92 349 A 1 ATOM 2803 N N . ASP A 0 350 . -0.153 50.430 4.237 1.00 24.42 350 A 1 ATOM 2804 C CA . ASP A 0 350 . -1.530 50.659 3.778 1.00 24.42 350 A 1 ATOM 2805 C C . ASP A 0 350 . -2.346 49.675 2.898 1.00 24.42 350 A 1 ATOM 2806 C CB . ASP A 0 350 . -1.581 52.063 3.142 1.00 24.42 350 A 1 ATOM 2807 O O . ASP A 0 350 . -2.015 49.323 1.770 1.00 24.42 350 A 1 ATOM 2808 C CG . ASP A 0 350 . -1.800 53.206 4.129 1.00 24.42 350 A 1 ATOM 2809 O OD1 . ASP A 0 350 . -2.137 52.924 5.300 1.00 24.42 350 A 1 ATOM 2810 O OD2 . ASP A 0 350 . -1.786 54.358 3.642 1.00 24.42 350 A 1 ATOM 2811 N N . LYS A 0 351 . -3.603 49.559 3.366 1.00 26.47 351 A 1 ATOM 2812 C CA . LYS A 0 351 . -4.889 49.466 2.638 1.00 26.47 351 A 1 ATOM 2813 C C . LYS A 0 351 . -5.475 48.088 2.292 1.00 26.47 351 A 1 ATOM 2814 C CB . LYS A 0 351 . -4.988 50.488 1.489 1.00 26.47 351 A 1 ATOM 2815 O O . LYS A 0 351 . -5.452 47.609 1.168 1.00 26.47 351 A 1 ATOM 2816 C CG . LYS A 0 351 . -5.250 51.899 2.037 1.00 26.47 351 A 1 ATOM 2817 C CD . LYS A 0 351 . -5.063 52.954 0.948 1.00 26.47 351 A 1 ATOM 2818 C CE . LYS A 0 351 . -5.235 54.340 1.573 1.00 26.47 351 A 1 ATOM 2819 N NZ . LYS A 0 351 . -4.806 55.405 0.639 1.00 26.47 351 A 1 ATOM 2820 N N . HIS A 0 352 . -6.242 47.605 3.273 1.00 23.24 352 A 1 ATOM 2821 C CA . HIS A 0 352 . -7.696 47.394 3.171 1.00 23.24 352 A 1 ATOM 2822 C C . HIS A 0 352 . -8.207 46.535 1.992 1.00 23.24 352 A 1 ATOM 2823 C CB . HIS A 0 352 . -8.418 48.766 3.283 1.00 23.24 352 A 1 ATOM 2824 O O . HIS A 0 352 . -8.690 47.049 0.985 1.00 23.24 352 A 1 ATOM 2825 C CG . HIS A 0 352 . -9.494 48.827 4.336 1.00 23.24 352 A 1 ATOM 2826 C CD2 . HIS A 0 352 . -9.369 49.375 5.585 1.00 23.24 352 A 1 ATOM 2827 N ND1 . HIS A 0 352 . -10.800 48.418 4.201 1.00 23.24 352 A 1 ATOM 2828 C CE1 . HIS A 0 352 . -11.443 48.711 5.345 1.00 23.24 352 A 1 ATOM 2829 N NE2 . HIS A 0 352 . -10.612 49.292 6.218 1.00 23.24 352 A 1 ATOM 2830 N N . PHE A 0 353 . -8.289 45.220 2.206 1.00 27.78 353 A 1 ATOM 2831 C CA . PHE A 0 353 . -9.314 44.387 1.569 1.00 27.78 353 A 1 ATOM 2832 C C . PHE A 0 353 . -10.026 43.547 2.637 1.00 27.78 353 A 1 ATOM 2833 C CB . PHE A 0 353 . -8.760 43.594 0.370 1.00 27.78 353 A 1 ATOM 2834 O O . PHE A 0 353 . -9.671 42.412 2.937 1.00 27.78 353 A 1 ATOM 2835 C CG . PHE A 0 353 . -9.530 43.868 -0.914 1.00 27.78 353 A 1 ATOM 2836 C CD1 . PHE A 0 353 . -10.624 43.062 -1.286 1.00 27.78 353 A 1 ATOM 2837 C CD2 . PHE A 0 353 . -9.165 44.960 -1.723 1.00 27.78 353 A 1 ATOM 2838 C CE1 . PHE A 0 353 . -11.336 43.339 -2.469 1.00 27.78 353 A 1 ATOM 2839 C CE2 . PHE A 0 353 . -9.873 45.234 -2.907 1.00 27.78 353 A 1 ATOM 2840 C CZ . PHE A 0 353 . -10.958 44.422 -3.282 1.00 27.78 353 A 1 ATOM 2841 N N . ASN A 0 354 . -11.059 44.144 3.237 1.00 22.28 354 A 1 ATOM 2842 C CA . ASN A 0 354 . -12.058 43.415 4.008 1.00 22.28 354 A 1 ATOM 2843 C C . ASN A 0 354 . -12.814 42.481 3.055 1.00 22.28 354 A 1 ATOM 2844 C CB . ASN A 0 354 . -13.035 44.411 4.680 1.00 22.28 354 A 1 ATOM 2845 O O . ASN A 0 354 . -13.698 42.925 2.323 1.00 22.28 354 A 1 ATOM 2846 C CG . ASN A 0 354 . -12.559 44.951 6.014 1.00 22.28 354 A 1 ATOM 2847 N ND2 . ASN A 0 354 . -13.138 46.031 6.484 1.00 22.28 354 A 1 ATOM 2848 O OD1 . ASN A 0 354 . -11.702 44.397 6.670 1.00 22.28 354 A 1 ATOM 2849 N N . ARG A 0 355 . -12.514 41.181 3.095 1.00 25.53 355 A 1 ATOM 2850 C CA . ARG A 0 355 . -13.448 40.145 2.646 1.00 25.53 355 A 1 ATOM 2851 C C . ARG A 0 355 . -13.727 39.200 3.801 1.00 25.53 355 A 1 ATOM 2852 C CB . ARG A 0 355 . -12.976 39.460 1.356 1.00 25.53 355 A 1 ATOM 2853 O O . ARG A 0 355 . -13.010 38.244 4.064 1.00 25.53 355 A 1 ATOM 2854 C CG . ARG A 0 355 . -14.173 38.821 0.630 1.00 25.53 355 A 1 ATOM 2855 C CD . ARG A 0 355 . -13.749 38.255 -0.729 1.00 25.53 355 A 1 ATOM 2856 N NE . ARG A 0 355 . -14.880 38.209 -1.681 1.00 25.53 355 A 1 ATOM 2857 N NH1 . ARG A 0 355 . -13.630 38.112 -3.606 1.00 25.53 355 A 1 ATOM 2858 N NH2 . ARG A 0 355 . -15.851 38.234 -3.745 1.00 25.53 355 A 1 ATOM 2859 C CZ . ARG A 0 355 . -14.782 38.186 -3.000 1.00 25.53 355 A 1 ATOM 2860 N N . THR A 0 356 . -14.793 39.534 4.512 1.00 25.34 356 A 1 ATOM 2861 C CA . THR A 0 356 . -15.461 38.693 5.495 1.00 25.34 356 A 1 ATOM 2862 C C . THR A 0 356 . -15.977 37.432 4.797 1.00 25.34 356 A 1 ATOM 2863 C CB . THR A 0 356 . -16.629 39.498 6.099 1.00 25.34 356 A 1 ATOM 2864 O O . THR A 0 356 . -17.080 37.435 4.258 1.00 25.34 356 A 1 ATOM 2865 C CG2 . THR A 0 356 . -17.304 38.810 7.283 1.00 25.34 356 A 1 ATOM 2866 O OG1 . THR A 0 356 . -16.169 40.755 6.546 1.00 25.34 356 A 1 ATOM 2867 N N . THR A 0 357 . -15.201 36.349 4.808 1.00 29.73 357 A 1 ATOM 2868 C CA . THR A 0 357 . -15.711 35.010 4.480 1.00 29.73 357 A 1 ATOM 2869 C C . THR A 0 357 . -15.763 34.208 5.768 1.00 29.73 357 A 1 ATOM 2870 C CB . THR A 0 357 . -14.982 34.291 3.336 1.00 29.73 357 A 1 ATOM 2871 O O . THR A 0 357 . -14.774 33.774 6.349 1.00 29.73 357 A 1 ATOM 2872 C CG2 . THR A 0 357 . -15.993 33.512 2.490 1.00 29.73 357 A 1 ATOM 2873 O OG1 . THR A 0 357 . -14.366 35.215 2.469 1.00 29.73 357 A 1 ATOM 2874 N N . ARG A 0 358 . -16.983 34.159 6.282 1.00 28.37 358 A 1 ATOM 2875 C CA . ARG A 0 358 . -17.414 33.592 7.547 1.00 28.37 358 A 1 ATOM 2876 C C . ARG A 0 358 . -17.467 32.065 7.426 1.00 28.37 358 A 1 ATOM 2877 C CB . ARG A 0 358 . -18.785 34.264 7.776 1.00 28.37 358 A 1 ATOM 2878 O O . ARG A 0 358 . -18.546 31.544 7.205 1.00 28.37 358 A 1 ATOM 2879 C CG . ARG A 0 358 . -19.585 33.868 9.018 1.00 28.37 358 A 1 ATOM 2880 C CD . ARG A 0 358 . -20.951 34.567 8.945 1.00 28.37 358 A 1 ATOM 2881 N NE . ARG A 0 358 . -21.966 33.838 9.725 1.00 28.37 358 A 1 ATOM 2882 N NH1 . ARG A 0 358 . -22.695 35.547 11.082 1.00 28.37 358 A 1 ATOM 2883 N NH2 . ARG A 0 358 . -23.649 33.533 11.211 1.00 28.37 358 A 1 ATOM 2884 C CZ . ARG A 0 358 . -22.759 34.312 10.666 1.00 28.37 358 A 1 ATOM 2885 N N . THR A 0 359 . -16.349 31.364 7.607 1.00 31.49 359 A 1 ATOM 2886 C CA . THR A 0 359 . -16.319 29.889 7.771 1.00 31.49 359 A 1 ATOM 2887 C C . THR A 0 359 . -15.018 29.425 8.448 1.00 31.49 359 A 1 ATOM 2888 C CB . THR A 0 359 . -16.575 29.098 6.458 1.00 31.49 359 A 1 ATOM 2889 O O . THR A 0 359 . -14.223 28.673 7.907 1.00 31.49 359 A 1 ATOM 2890 C CG2 . THR A 0 359 . -18.037 28.680 6.266 1.00 31.49 359 A 1 ATOM 2891 O OG1 . THR A 0 359 . -16.194 29.853 5.333 1.00 31.49 359 A 1 ATOM 2892 N N . THR A 0 360 . -14.774 29.859 9.688 1.00 33.40 360 A 1 ATOM 2893 C CA . THR A 0 360 . -13.808 29.180 10.590 1.00 33.40 360 A 1 ATOM 2894 C C . THR A 0 360 . -14.315 29.187 12.036 1.00 33.40 360 A 1 ATOM 2895 C CB . THR A 0 360 . -12.364 29.710 10.474 1.00 33.40 360 A 1 ATOM 2896 O O . THR A 0 360 . -13.568 29.327 13.002 1.00 33.40 360 A 1 ATOM 2897 C CG2 . THR A 0 360 . -11.333 28.650 10.870 1.00 33.40 360 A 1 ATOM 2898 O OG1 . THR A 0 360 . -12.062 30.098 9.159 1.00 33.40 360 A 1 ATOM 2899 N N . GLY A 0 361 . -15.640 29.081 12.184 1.00 38.36 361 A 1 ATOM 2900 C CA . GLY A 0 361 . -16.319 29.055 13.478 1.00 38.36 361 A 1 ATOM 2901 C C . GLY A 0 361 . -16.625 27.653 14.006 1.00 38.36 361 A 1 ATOM 2902 O O . GLY A 0 361 . -16.715 27.494 15.216 1.00 38.36 361 A 1 ATOM 2903 N N . GLU A 0 362 . -16.768 26.628 13.158 1.00 37.77 362 A 1 ATOM 2904 C CA . GLU A 0 362 . -17.288 25.323 13.610 1.00 37.77 362 A 1 ATOM 2905 C C . GLU A 0 362 . -16.221 24.396 14.209 1.00 37.77 362 A 1 ATOM 2906 C CB . GLU A 0 362 . -18.118 24.661 12.499 1.00 37.77 362 A 1 ATOM 2907 O O . GLU A 0 362 . -16.451 23.818 15.273 1.00 37.77 362 A 1 ATOM 2908 C CG . GLU A 0 362 . -19.511 25.313 12.467 1.00 37.77 362 A 1 ATOM 2909 C CD . GLU A 0 362 . -20.456 24.714 11.422 1.00 37.77 362 A 1 ATOM 2910 O OE1 . GLU A 0 362 . -21.675 24.736 11.709 1.00 37.77 362 A 1 ATOM 2911 O OE2 . GLU A 0 362 . -19.956 24.335 10.345 1.00 37.77 362 A 1 ATOM 2912 N N . ASN A 0 363 . -15.004 24.348 13.657 1.00 47.95 363 A 1 ATOM 2913 C CA . ASN A 0 363 . -13.973 23.429 14.166 1.00 47.95 363 A 1 ATOM 2914 C C . ASN A 0 363 . -13.345 23.887 15.496 1.00 47.95 363 A 1 ATOM 2915 C CB . ASN A 0 363 . -12.944 23.146 13.053 1.00 47.95 363 A 1 ATOM 2916 O O . ASN A 0 363 . -13.042 23.061 16.361 1.00 47.95 363 A 1 ATOM 2917 C CG . ASN A 0 363 . -13.529 22.275 11.948 1.00 47.95 363 A 1 ATOM 2918 N ND2 . ASN A 0 363 . -12.818 22.063 10.869 1.00 47.95 363 A 1 ATOM 2919 O OD1 . ASN A 0 363 . -14.639 21.787 12.051 1.00 47.95 363 A 1 ATOM 2920 N N . LYS A 0 364 . -13.242 25.204 15.742 1.00 46.25 364 A 1 ATOM 2921 C CA . LYS A 0 364 . -12.906 25.721 17.086 1.00 46.25 364 A 1 ATOM 2922 C C . LYS A 0 364 . -14.038 25.476 18.088 1.00 46.25 364 A 1 ATOM 2923 C CB . LYS A 0 364 . -12.509 27.210 17.041 1.00 46.25 364 A 1 ATOM 2924 O O . LYS A 0 364 . -13.761 25.218 19.260 1.00 46.25 364 A 1 ATOM 2925 C CG . LYS A 0 364 . -11.011 27.387 16.741 1.00 46.25 364 A 1 ATOM 2926 C CD . LYS A 0 364 . -10.580 28.863 16.799 1.00 46.25 364 A 1 ATOM 2927 C CE . LYS A 0 364 . -9.066 28.978 16.554 1.00 46.25 364 A 1 ATOM 2928 N NZ . LYS A 0 364 . -8.596 30.390 16.514 1.00 46.25 364 A 1 ATOM 2929 N N . LYS A 0 365 . -15.298 25.494 17.638 1.00 43.80 365 A 1 ATOM 2930 C CA . LYS A 0 365 . -16.462 25.242 18.495 1.00 43.80 365 A 1 ATOM 2931 C C . LYS A 0 365 . -16.488 23.789 18.970 1.00 43.80 365 A 1 ATOM 2932 C CB . LYS A 0 365 . -17.730 25.695 17.757 1.00 43.80 365 A 1 ATOM 2933 O O . LYS A 0 365 . -16.658 23.570 20.162 1.00 43.80 365 A 1 ATOM 2934 C CG . LYS A 0 365 . -18.931 25.952 18.668 1.00 43.80 365 A 1 ATOM 2935 C CD . LYS A 0 365 . -20.077 26.558 17.849 1.00 43.80 365 A 1 ATOM 2936 C CE . LYS A 0 365 . -21.232 26.960 18.769 1.00 43.80 365 A 1 ATOM 2937 N NZ . LYS A 0 365 . -22.423 27.359 17.979 1.00 43.80 365 A 1 ATOM 2938 N N . HIS A 0 366 . -16.186 22.806 18.119 1.00 51.87 366 A 1 ATOM 2939 C CA . HIS A 0 366 . -16.157 21.399 18.548 1.00 51.87 366 A 1 ATOM 2940 C C . HIS A 0 366 . -15.049 21.091 19.578 1.00 51.87 366 A 1 ATOM 2941 C CB . HIS A 0 366 . -16.106 20.466 17.327 1.00 51.87 366 A 1 ATOM 2942 O O . HIS A 0 366 . -15.324 20.434 20.584 1.00 51.87 366 A 1 ATOM 2943 C CG . HIS A 0 366 . -17.264 19.502 17.322 1.00 51.87 366 A 1 ATOM 2944 C CD2 . HIS A 0 366 . -18.411 19.610 16.582 1.00 51.87 366 A 1 ATOM 2945 N ND1 . HIS A 0 366 . -17.396 18.382 18.114 1.00 51.87 366 A 1 ATOM 2946 C CE1 . HIS A 0 366 . -18.590 17.825 17.847 1.00 51.87 366 A 1 ATOM 2947 N NE2 . HIS A 0 366 . -19.251 18.552 16.937 1.00 51.87 366 A 1 ATOM 2948 N N . LYS A 0 367 . -13.831 21.640 19.405 1.00 56.07 367 A 1 ATOM 2949 C CA . LYS A 0 367 . -12.763 21.553 20.429 1.00 56.07 367 A 1 ATOM 2950 C C . LYS A 0 367 . -13.163 22.248 21.736 1.00 56.07 367 A 1 ATOM 2951 C CB . LYS A 0 367 . -11.423 22.112 19.898 1.00 56.07 367 A 1 ATOM 2952 O O . LYS A 0 367 . -12.944 21.697 22.812 1.00 56.07 367 A 1 ATOM 2953 C CG . LYS A 0 367 . -10.541 21.029 19.250 1.00 56.07 367 A 1 ATOM 2954 C CD . LYS A 0 367 . -9.168 21.573 18.803 1.00 56.07 367 A 1 ATOM 2955 C CE . LYS A 0 367 . -8.301 20.442 18.218 1.00 56.07 367 A 1 ATOM 2956 N NZ . LYS A 0 367 . -6.978 20.910 17.710 1.00 56.07 367 A 1 ATOM 2957 N N . SER A 0 368 . -13.783 23.428 21.649 1.00 65.77 368 A 1 ATOM 2958 C CA . SER A 0 368 . -14.240 24.182 22.822 1.00 65.77 368 A 1 ATOM 2959 C C . SER A 0 368 . -15.358 23.459 23.582 1.00 65.77 368 A 1 ATOM 2960 C CB . SER A 0 368 . -14.679 25.585 22.393 1.00 65.77 368 A 1 ATOM 2961 O O . SER A 0 368 . -15.308 23.403 24.807 1.00 65.77 368 A 1 ATOM 2962 O OG . SER A 0 368 . -15.115 26.349 23.498 1.00 65.77 368 A 1 ATOM 2963 N N . HIS A 0 369 . -16.313 22.838 22.885 1.00 66.54 369 A 1 ATOM 2964 C CA . HIS A 0 369 . -17.403 22.082 23.508 1.00 66.54 369 A 1 ATOM 2965 C C . HIS A 0 369 . -16.913 20.807 24.211 1.00 66.54 369 A 1 ATOM 2966 C CB . HIS A 0 369 . -18.477 21.758 22.458 1.00 66.54 369 A 1 ATOM 2967 O O . HIS A 0 369 . -17.405 20.497 25.295 1.00 66.54 369 A 1 ATOM 2968 C CG . HIS A 0 369 . -19.506 22.848 22.264 1.00 66.54 369 A 1 ATOM 2969 C CD2 . HIS A 0 369 . -19.356 24.058 21.639 1.00 66.54 369 A 1 ATOM 2970 N ND1 . HIS A 0 369 . -20.808 22.799 22.702 1.00 66.54 369 A 1 ATOM 2971 C CE1 . HIS A 0 369 . -21.426 23.930 22.324 1.00 66.54 369 A 1 ATOM 2972 N NE2 . HIS A 0 369 . -20.585 24.728 21.650 1.00 66.54 369 A 1 ATOM 2973 N N . TRP A 0 370 . -15.928 20.093 23.648 1.00 71.17 370 A 1 ATOM 2974 C CA . TRP A 0 370 . -15.340 18.920 24.310 1.00 71.17 370 A 1 ATOM 2975 C C . TRP A 0 370 . -14.598 19.304 25.596 1.00 71.17 370 A 1 ATOM 2976 C CB . TRP A 0 370 . -14.427 18.163 23.342 1.00 71.17 370 A 1 ATOM 2977 O O . TRP A 0 370 . -14.857 18.719 26.647 1.00 71.17 370 A 1 ATOM 2978 C CG . TRP A 0 370 . -13.804 16.933 23.929 1.00 71.17 370 A 1 ATOM 2979 C CD1 . TRP A 0 370 . -14.461 15.792 24.244 1.00 71.17 370 A 1 ATOM 2980 C CD2 . TRP A 0 370 . -12.410 16.705 24.307 1.00 71.17 370 A 1 ATOM 2981 C CE2 . TRP A 0 370 . -12.296 15.384 24.836 1.00 71.17 370 A 1 ATOM 2982 C CE3 . TRP A 0 370 . -11.232 17.482 24.259 1.00 71.17 370 A 1 ATOM 2983 N NE1 . TRP A 0 370 . -13.575 14.876 24.778 1.00 71.17 370 A 1 ATOM 2984 C CH2 . TRP A 0 370 . -9.922 15.647 25.207 1.00 71.17 370 A 1 ATOM 2985 C CZ2 . TRP A 0 370 . -11.078 14.852 25.279 1.00 71.17 370 A 1 ATOM 2986 C CZ3 . TRP A 0 370 . -10.002 16.959 24.702 1.00 71.17 370 A 1 ATOM 2987 N N . TYR A 0 371 . -13.766 20.351 25.551 1.00 71.90 371 A 1 ATOM 2988 C CA . TYR A 0 371 . -13.122 20.892 26.754 1.00 71.90 371 A 1 ATOM 2989 C C . TYR A 0 371 . -14.146 21.371 27.787 1.00 71.90 371 A 1 ATOM 2990 C CB . TYR A 0 371 . -12.160 22.030 26.383 1.00 71.90 371 A 1 ATOM 2991 O O . TYR A 0 371 . -13.997 21.081 28.972 1.00 71.90 371 A 1 ATOM 2992 C CG . TYR A 0 371 . -10.721 21.577 26.271 1.00 71.90 371 A 1 ATOM 2993 C CD1 . TYR A 0 371 . -9.921 21.518 27.430 1.00 71.90 371 A 1 ATOM 2994 C CD2 . TYR A 0 371 . -10.188 21.197 25.026 1.00 71.90 371 A 1 ATOM 2995 C CE1 . TYR A 0 371 . -8.581 21.092 27.345 1.00 71.90 371 A 1 ATOM 2996 C CE2 . TYR A 0 371 . -8.849 20.769 24.937 1.00 71.90 371 A 1 ATOM 2997 O OH . TYR A 0 371 . -6.755 20.308 25.990 1.00 71.90 371 A 1 ATOM 2998 C CZ . TYR A 0 371 . -8.044 20.718 26.094 1.00 71.90 371 A 1 ATOM 2999 N N . LEU A 0 372 . -15.215 22.048 27.352 1.00 77.51 372 A 1 ATOM 3000 C CA . LEU A 0 372 . -16.291 22.491 28.237 1.00 77.51 372 A 1 ATOM 3001 C C . LEU A 0 372 . -16.949 21.300 28.950 1.00 77.51 372 A 1 ATOM 3002 C CB . LEU A 0 372 . -17.324 23.292 27.424 1.00 77.51 372 A 1 ATOM 3003 O O . LEU A 0 372 . -17.170 21.365 30.154 1.00 77.51 372 A 1 ATOM 3004 C CG . LEU A 0 372 . -18.254 24.139 28.310 1.00 77.51 372 A 1 ATOM 3005 C CD1 . LEU A 0 372 . -17.656 25.525 28.558 1.00 77.51 372 A 1 ATOM 3006 C CD2 . LEU A 0 372 . -19.618 24.311 27.644 1.00 77.51 372 A 1 ATOM 3007 N N . TYR A 0 373 . -17.217 20.200 28.240 1.00 77.91 373 A 1 ATOM 3008 C CA . TYR A 0 373 . -17.829 19.005 28.825 1.00 77.91 373 A 1 ATOM 3009 C C . TYR A 0 373 . -16.907 18.323 29.846 1.00 77.91 373 A 1 ATOM 3010 C CB . TYR A 0 373 . -18.246 18.042 27.707 1.00 77.91 373 A 1 ATOM 3011 O O . TYR A 0 373 . -17.345 18.017 30.954 1.00 77.91 373 A 1 ATOM 3012 C CG . TYR A 0 373 . -19.188 16.952 28.179 1.00 77.91 373 A 1 ATOM 3013 C CD1 . TYR A 0 373 . -18.691 15.687 28.549 1.00 77.91 373 A 1 ATOM 3014 C CD2 . TYR A 0 373 . -20.569 17.216 28.266 1.00 77.91 373 A 1 ATOM 3015 C CE1 . TYR A 0 373 . -19.572 14.684 28.996 1.00 77.91 373 A 1 ATOM 3016 C CE2 . TYR A 0 373 . -21.454 16.217 28.715 1.00 77.91 373 A 1 ATOM 3017 O OH . TYR A 0 373 . -21.814 13.988 29.511 1.00 77.91 373 A 1 ATOM 3018 C CZ . TYR A 0 373 . -20.957 14.949 29.079 1.00 77.91 373 A 1 ATOM 3019 N N . VAL A 0 374 . -15.617 18.163 29.523 1.00 80.73 374 A 1 ATOM 3020 C CA . VAL A 0 374 . -14.614 17.589 30.441 1.00 80.73 374 A 1 ATOM 3021 C C . VAL A 0 374 . -14.468 18.446 31.703 1.00 80.73 374 A 1 ATOM 3022 C CB . VAL A 0 374 . -13.258 17.411 29.723 1.00 80.73 374 A 1 ATOM 3023 O O . VAL A 0 374 . -14.464 17.915 32.815 1.00 80.73 374 A 1 ATOM 3024 C CG1 . VAL A 0 374 . -12.150 16.939 30.675 1.00 80.73 374 A 1 ATOM 3025 C CG2 . VAL A 0 374 . -13.362 16.368 28.601 1.00 80.73 374 A 1 ATOM 3026 N N . VAL A 0 375 . -14.421 19.773 31.554 1.00 81.91 375 A 1 ATOM 3027 C CA . VAL A 0 375 . -14.335 20.710 32.685 1.00 81.91 375 A 1 ATOM 3028 C C . VAL A 0 375 . -15.613 20.681 33.526 1.00 81.91 375 A 1 ATOM 3029 C CB . VAL A 0 375 . -13.992 22.131 32.197 1.00 81.91 375 A 1 ATOM 3030 O O . VAL A 0 375 . -15.522 20.612 34.748 1.00 81.91 375 A 1 ATOM 3031 C CG1 . VAL A 0 375 . -14.047 23.169 33.327 1.00 81.91 375 A 1 ATOM 3032 C CG2 . VAL A 0 375 . -12.567 22.179 31.624 1.00 81.91 375 A 1 ATOM 3033 N N . ILE A 0 376 . -16.803 20.660 32.915 1.00 85.75 376 A 1 ATOM 3034 C CA . ILE A 0 376 . -18.078 20.549 33.645 1.00 85.75 376 A 1 ATOM 3035 C C . ILE A 0 376 . -18.143 19.232 34.428 1.00 85.75 376 A 1 ATOM 3036 C CB . ILE A 0 376 . -19.284 20.715 32.687 1.00 85.75 376 A 1 ATOM 3037 O O . ILE A 0 376 . -18.539 19.248 35.594 1.00 85.75 376 A 1 ATOM 3038 C CG1 . ILE A 0 376 . -19.396 22.182 32.212 1.00 85.75 376 A 1 ATOM 3039 C CG2 . ILE A 0 376 . -20.608 20.307 33.368 1.00 85.75 376 A 1 ATOM 3040 C CD1 . ILE A 0 376 . -20.315 22.366 30.995 1.00 85.75 376 A 1 ATOM 3041 N N . SER A 0 377 . -17.722 18.107 33.842 1.00 84.24 377 A 1 ATOM 3042 C CA . SER A 0 377 . -17.684 16.814 34.538 1.00 84.24 377 A 1 ATOM 3043 C C . SER A 0 377 . -16.702 16.804 35.715 1.00 84.24 377 A 1 ATOM 3044 C CB . SER A 0 377 . -17.336 15.681 33.568 1.00 84.24 377 A 1 ATOM 3045 O O . SER A 0 377 . -17.046 16.287 36.778 1.00 84.24 377 A 1 ATOM 3046 O OG . SER A 0 377 . -18.406 15.434 32.677 1.00 84.24 377 A 1 ATOM 3047 N N . LEU A 0 378 . -15.517 17.407 35.567 1.00 84.90 378 A 1 ATOM 3048 C CA . LEU A 0 378 . -14.540 17.557 36.656 1.00 84.90 378 A 1 ATOM 3049 C C . LEU A 0 378 . -15.053 18.470 37.775 1.00 84.90 378 A 1 ATOM 3050 C CB . LEU A 0 378 . -13.226 18.118 36.082 1.00 84.90 378 A 1 ATOM 3051 O O . LEU A 0 378 . -14.882 18.175 38.954 1.00 84.90 378 A 1 ATOM 3052 C CG . LEU A 0 378 . -12.329 17.047 35.442 1.00 84.90 378 A 1 ATOM 3053 C CD1 . LEU A 0 378 . -11.277 17.714 34.558 1.00 84.90 378 A 1 ATOM 3054 C CD2 . LEU A 0 378 . -11.603 16.225 36.511 1.00 84.90 378 A 1 ATOM 3055 N N . VAL A 0 379 . -15.718 19.567 37.420 1.00 86.35 379 A 1 ATOM 3056 C CA . VAL A 0 379 . -16.315 20.485 38.395 1.00 86.35 379 A 1 ATOM 3057 C C . VAL A 0 379 . -17.469 19.800 39.130 1.00 86.35 379 A 1 ATOM 3058 C CB . VAL A 0 379 . -16.729 21.793 37.695 1.00 86.35 379 A 1 ATOM 3059 O O . VAL A 0 379 . -17.533 19.863 40.357 1.00 86.35 379 A 1 ATOM 3060 C CG1 . VAL A 0 379 . -17.561 22.702 38.598 1.00 86.35 379 A 1 ATOM 3061 C CG2 . VAL A 0 379 . -15.488 22.598 37.284 1.00 86.35 379 A 1 ATOM 3062 N N . ALA A 0 380 . -18.343 19.079 38.422 1.00 85.80 380 A 1 ATOM 3063 C CA . ALA A 0 380 . -19.441 18.328 39.025 1.00 85.80 380 A 1 ATOM 3064 C C . ALA A 0 380 . -18.942 17.235 39.987 1.00 85.80 380 A 1 ATOM 3065 C CB . ALA A 0 380 . -20.310 17.741 37.906 1.00 85.80 380 A 1 ATOM 3066 O O . ALA A 0 380 . -19.501 17.080 41.075 1.00 85.80 380 A 1 ATOM 3067 N N . SER A 0 381 . -17.869 16.515 39.640 1.00 84.97 381 A 1 ATOM 3068 C CA . SER A 0 381 . -17.275 15.507 40.529 1.00 84.97 381 A 1 ATOM 3069 C C . SER A 0 381 . -16.647 16.140 41.776 1.00 84.97 381 A 1 ATOM 3070 C CB . SER A 0 381 . -16.282 14.624 39.767 1.00 84.97 381 A 1 ATOM 3071 O O . SER A 0 381 . -16.891 15.663 42.886 1.00 84.97 381 A 1 ATOM 3072 O OG . SER A 0 381 . -15.128 15.342 39.398 1.00 84.97 381 A 1 ATOM 3073 N N . LEU A 0 382 . -15.944 17.269 41.635 1.00 87.80 382 A 1 ATOM 3074 C CA . LEU A 0 382 . -15.440 18.073 42.756 1.00 87.80 382 A 1 ATOM 3075 C C . LEU A 0 382 . -16.568 18.560 43.673 1.00 87.80 382 A 1 ATOM 3076 C CB . LEU A 0 382 . -14.626 19.259 42.200 1.00 87.80 382 A 1 ATOM 3077 O O . LEU A 0 382 . -16.448 18.457 44.894 1.00 87.80 382 A 1 ATOM 3078 C CG . LEU A 0 382 . -13.111 18.997 42.244 1.00 87.80 382 A 1 ATOM 3079 C CD1 . LEU A 0 382 . -12.394 19.710 41.101 1.00 87.80 382 A 1 ATOM 3080 C CD2 . LEU A 0 382 . -12.529 19.500 43.569 1.00 87.80 382 A 1 ATOM 3081 N N . PHE A 0 383 . -17.685 19.034 43.116 1.00 87.65 383 A 1 ATOM 3082 C CA . PHE A 0 383 . -18.851 19.436 43.908 1.00 87.65 383 A 1 ATOM 3083 C C . PHE A 0 383 . -19.443 18.264 44.693 1.00 87.65 383 A 1 ATOM 3084 C CB . PHE A 0 383 . -19.917 20.097 43.021 1.00 87.65 383 A 1 ATOM 3085 O O . PHE A 0 383 . -19.732 18.419 45.881 1.00 87.65 383 A 1 ATOM 3086 C CG . PHE A 0 383 . -19.735 21.594 42.874 1.00 87.65 383 A 1 ATOM 3087 C CD1 . PHE A 0 383 . -19.988 22.439 43.972 1.00 87.65 383 A 1 ATOM 3088 C CD2 . PHE A 0 383 . -19.337 22.155 41.650 1.00 87.65 383 A 1 ATOM 3089 C CE1 . PHE A 0 383 . -19.816 23.829 43.850 1.00 87.65 383 A 1 ATOM 3090 C CE2 . PHE A 0 383 . -19.155 23.543 41.530 1.00 87.65 383 A 1 ATOM 3091 C CZ . PHE A 0 383 . -19.389 24.381 42.630 1.00 87.65 383 A 1 ATOM 3092 N N . LEU A 0 384 . -19.576 17.085 44.082 1.00 88.86 384 A 1 ATOM 3093 C CA . LEU A 0 384 . -20.066 15.886 44.768 1.00 88.86 384 A 1 ATOM 3094 C C . LEU A 0 384 . -19.133 15.458 45.910 1.00 88.86 384 A 1 ATOM 3095 C CB . LEU A 0 384 . -20.252 14.752 43.745 1.00 88.86 384 A 1 ATOM 3096 O O . LEU A 0 384 . -19.611 15.125 46.997 1.00 88.86 384 A 1 ATOM 3097 C CG . LEU A 0 384 . -21.437 14.958 42.783 1.00 88.86 384 A 1 ATOM 3098 C CD1 . LEU A 0 384 . -21.381 13.904 41.676 1.00 88.86 384 A 1 ATOM 3099 C CD2 . LEU A 0 384 . -22.785 14.833 43.497 1.00 88.86 384 A 1 ATOM 3100 N N . ILE A 0 385 . -17.815 15.538 45.706 1.00 88.04 385 A 1 ATOM 3101 C CA . ILE A 0 385 . -16.814 15.269 46.748 1.00 88.04 385 A 1 ATOM 3102 C C . ILE A 0 385 . -16.931 16.296 47.882 1.00 88.04 385 A 1 ATOM 3103 C CB . ILE A 0 385 . -15.395 15.224 46.135 1.00 88.04 385 A 1 ATOM 3104 O O . ILE A 0 385 . -16.975 15.916 49.052 1.00 88.04 385 A 1 ATOM 3105 C CG1 . ILE A 0 385 . -15.251 14.001 45.199 1.00 88.04 385 A 1 ATOM 3106 C CG2 . ILE A 0 385 . -14.318 15.162 47.237 1.00 88.04 385 A 1 ATOM 3107 C CD1 . ILE A 0 385 . -14.028 14.075 44.275 1.00 88.04 385 A 1 ATOM 3108 N N . CYS A 0 386 . -17.052 17.587 47.567 1.00 86.52 386 A 1 ATOM 3109 C CA . CYS A 0 386 . -17.223 18.650 48.559 1.00 86.52 386 A 1 ATOM 3110 C C . CYS A 0 386 . -18.503 18.476 49.386 1.00 86.52 386 A 1 ATOM 3111 C CB . CYS A 0 386 . -17.212 20.005 47.842 1.00 86.52 386 A 1 ATOM 3112 O O . CYS A 0 386 . -18.459 18.580 50.613 1.00 86.52 386 A 1 ATOM 3113 S SG . CYS A 0 386 . -15.503 20.430 47.406 1.00 86.52 386 A 1 ATOM 3114 N N . VAL A 0 387 . -19.633 18.158 48.749 1.00 88.91 387 A 1 ATOM 3115 C CA . VAL A 0 387 . -20.901 17.880 49.443 1.00 88.91 387 A 1 ATOM 3116 C C . VAL A 0 387 . -20.762 16.645 50.334 1.00 88.91 387 A 1 ATOM 3117 C CB . VAL A 0 387 . -22.056 17.734 48.433 1.00 88.91 387 A 1 ATOM 3118 O O . VAL A 0 387 . -21.158 16.689 51.501 1.00 88.91 387 A 1 ATOM 3119 C CG1 . VAL A 0 387 . -23.355 17.263 49.099 1.00 88.91 387 A 1 ATOM 3120 C CG2 . VAL A 0 387 . -22.361 19.081 47.764 1.00 88.91 387 A 1 ATOM 3121 N N . GLY A 0 388 . -20.120 15.582 49.841 1.00 85.71 388 A 1 ATOM 3122 C CA . GLY A 0 388 . -19.784 14.399 50.635 1.00 85.71 388 A 1 ATOM 3123 C C . GLY A 0 388 . -18.948 14.742 51.872 1.00 85.71 388 A 1 ATOM 3124 O O . GLY A 0 388 . -19.290 14.333 52.981 1.00 85.71 388 A 1 ATOM 3125 N N . CYS A 0 389 . -17.913 15.571 51.715 1.00 85.21 389 A 1 ATOM 3126 C CA . CYS A 0 389 . -17.062 16.055 52.804 1.00 85.21 389 A 1 ATOM 3127 C C . CYS A 0 389 . -17.825 16.911 53.826 1.00 85.21 389 A 1 ATOM 3128 C CB . CYS A 0 389 . -15.900 16.853 52.197 1.00 85.21 389 A 1 ATOM 3129 O O . CYS A 0 389 . -17.589 16.784 55.030 1.00 85.21 389 A 1 ATOM 3130 S SG . CYS A 0 389 . -14.699 15.710 51.462 1.00 85.21 389 A 1 ATOM 3131 N N . ILE A 0 390 . -18.750 17.767 53.382 1.00 86.08 390 A 1 ATOM 3132 C CA . ILE A 0 390 . -19.586 18.587 54.273 1.00 86.08 390 A 1 ATOM 3133 C C . ILE A 0 390 . -20.533 17.696 55.077 1.00 86.08 390 A 1 ATOM 3134 C CB . ILE A 0 390 . -20.348 19.674 53.480 1.00 86.08 390 A 1 ATOM 3135 O O . ILE A 0 390 . -20.599 17.831 56.299 1.00 86.08 390 A 1 ATOM 3136 C CG1 . ILE A 0 390 . -19.355 20.734 52.953 1.00 86.08 390 A 1 ATOM 3137 C CG2 . ILE A 0 390 . -21.415 20.360 54.359 1.00 86.08 390 A 1 ATOM 3138 C CD1 . ILE A 0 390 . -19.957 21.671 51.897 1.00 86.08 390 A 1 ATOM 3139 N N . ILE A 0 391 . -21.216 16.753 54.424 1.00 85.42 391 A 1 ATOM 3140 C CA . ILE A 0 391 . -22.118 15.803 55.090 1.00 85.42 391 A 1 ATOM 3141 C C . ILE A 0 391 . -21.335 14.948 56.091 1.00 85.42 391 A 1 ATOM 3142 C CB . ILE A 0 391 . -22.859 14.941 54.042 1.00 85.42 391 A 1 ATOM 3143 O O . ILE A 0 391 . -21.766 14.782 57.232 1.00 85.42 391 A 1 ATOM 3144 C CG1 . ILE A 0 391 . -23.817 15.818 53.202 1.00 85.42 391 A 1 ATOM 3145 C CG2 . ILE A 0 391 . -23.656 13.810 54.725 1.00 85.42 391 A 1 ATOM 3146 C CD1 . ILE A 0 391 . -24.356 15.111 51.952 1.00 85.42 391 A 1 ATOM 3147 N N . TRP A 0 392 . -20.153 14.465 55.707 1.00 83.59 392 A 1 ATOM 3148 C CA . TRP A 0 392 . -19.257 13.706 56.579 1.00 83.59 392 A 1 ATOM 3149 C C . TRP A 0 392 . -18.839 14.514 57.812 1.00 83.59 392 A 1 ATOM 3150 C CB . TRP A 0 392 . -18.038 13.271 55.761 1.00 83.59 392 A 1 ATOM 3151 O O . TRP A 0 392 . -18.978 14.041 58.943 1.00 83.59 392 A 1 ATOM 3152 C CG . TRP A 0 392 . -17.054 12.427 56.498 1.00 83.59 392 A 1 ATOM 3153 C CD1 . TRP A 0 392 . -16.081 12.881 57.318 1.00 83.59 392 A 1 ATOM 3154 C CD2 . TRP A 0 392 . -16.895 10.977 56.456 1.00 83.59 392 A 1 ATOM 3155 C CE2 . TRP A 0 392 . -15.831 10.614 57.332 1.00 83.59 392 A 1 ATOM 3156 C CE3 . TRP A 0 392 . -17.525 9.934 55.745 1.00 83.59 392 A 1 ATOM 3157 N NE1 . TRP A 0 392 . -15.348 11.814 57.796 1.00 83.59 392 A 1 ATOM 3158 C CH2 . TRP A 0 392 . -16.082 8.271 56.811 1.00 83.59 392 A 1 ATOM 3159 C CZ2 . TRP A 0 392 . -15.434 9.286 57.533 1.00 83.59 392 A 1 ATOM 3160 C CZ3 . TRP A 0 392 . -17.116 8.597 55.914 1.00 83.59 392 A 1 ATOM 3161 N N . ARG A 0 393 . -18.392 15.764 57.626 1.00 80.31 393 A 1 ATOM 3162 C CA . ARG A 0 393 . -18.050 16.672 58.735 1.00 80.31 393 A 1 ATOM 3163 C C . ARG A 0 393 . -19.251 16.953 59.632 1.00 80.31 393 A 1 ATOM 3164 C CB . ARG A 0 393 . -17.474 17.991 58.197 1.00 80.31 393 A 1 ATOM 3165 O O . ARG A 0 393 . -19.098 16.980 60.852 1.00 80.31 393 A 1 ATOM 3166 C CG . ARG A 0 393 . -15.996 17.866 57.804 1.00 80.31 393 A 1 ATOM 3167 C CD . ARG A 0 393 . -15.441 19.240 57.407 1.00 80.31 393 A 1 ATOM 3168 N NE . ARG A 0 393 . -13.986 19.191 57.157 1.00 80.31 393 A 1 ATOM 3169 N NH1 . ARG A 0 393 . -13.558 21.448 57.297 1.00 80.31 393 A 1 ATOM 3170 N NH2 . ARG A 0 393 . -11.886 20.034 56.885 1.00 80.31 393 A 1 ATOM 3171 C CZ . ARG A 0 393 . -13.155 20.220 57.117 1.00 80.31 393 A 1 ATOM 3172 N N . TRP A 0 394 . -20.436 17.134 59.055 1.00 80.82 394 A 1 ATOM 3173 C CA . TRP A 0 394 . -21.667 17.367 59.807 1.00 80.82 394 A 1 ATOM 3174 C C . TRP A 0 394 . -22.044 16.153 60.667 1.00 80.82 394 A 1 ATOM 3175 C CB . TRP A 0 394 . -22.779 17.766 58.832 1.00 80.82 394 A 1 ATOM 3176 O O . TRP A 0 394 . -22.361 16.304 61.848 1.00 80.82 394 A 1 ATOM 3177 C CG . TRP A 0 394 . -23.977 18.367 59.490 1.00 80.82 394 A 1 ATOM 3178 C CD1 . TRP A 0 394 . -24.077 19.654 59.893 1.00 80.82 394 A 1 ATOM 3179 C CD2 . TRP A 0 394 . -25.257 17.744 59.811 1.00 80.82 394 A 1 ATOM 3180 C CE2 . TRP A 0 394 . -26.089 18.726 60.427 1.00 80.82 394 A 1 ATOM 3181 C CE3 . TRP A 0 394 . -25.809 16.458 59.621 1.00 80.82 394 A 1 ATOM 3182 N NE1 . TRP A 0 394 . -25.319 19.868 60.455 1.00 80.82 394 A 1 ATOM 3183 C CH2 . TRP A 0 394 . -27.927 17.167 60.617 1.00 80.82 394 A 1 ATOM 3184 C CZ2 . TRP A 0 394 . -27.400 18.450 60.835 1.00 80.82 394 A 1 ATOM 3185 C CZ3 . TRP A 0 394 . -27.132 16.174 60.012 1.00 80.82 394 A 1 ATOM 3186 N N . LEU A 0 395 . -21.907 14.939 60.126 1.00 79.50 395 A 1 ATOM 3187 C CA . LEU A 0 395 . -22.134 13.689 60.858 1.00 79.50 395 A 1 ATOM 3188 C C . LEU A 0 395 . -21.117 13.472 61.987 1.00 79.50 395 A 1 ATOM 3189 C CB . LEU A 0 395 . -22.115 12.510 59.867 1.00 79.50 395 A 1 ATOM 3190 O O . LEU A 0 395 . -21.508 13.087 63.089 1.00 79.50 395 A 1 ATOM 3191 C CG . LEU A 0 395 . -23.348 12.428 58.947 1.00 79.50 395 A 1 ATOM 3192 C CD1 . LEU A 0 395 . -23.116 11.352 57.885 1.00 79.50 395 A 1 ATOM 3193 C CD2 . LEU A 0 395 . -24.620 12.064 59.719 1.00 79.50 395 A 1 ATOM 3194 N N . LEU A 0 396 . -19.834 13.766 61.752 1.00 74.42 396 A 1 ATOM 3195 C CA . LEU A 0 396 . -18.795 13.706 62.790 1.00 74.42 396 A 1 ATOM 3196 C C . LEU A 0 396 . -19.061 14.684 63.932 1.00 74.42 396 A 1 ATOM 3197 C CB . LEU A 0 396 . -17.422 13.990 62.157 1.00 74.42 396 A 1 ATOM 3198 O O . LEU A 0 396 . -18.892 14.330 65.099 1.00 74.42 396 A 1 ATOM 3199 C CG . LEU A 0 396 . -16.611 12.699 61.956 1.00 74.42 396 A 1 ATOM 3200 C CD1 . LEU A 0 396 . -15.976 12.703 60.585 1.00 74.42 396 A 1 ATOM 3201 C CD2 . LEU A 0 396 . -15.499 12.567 62.995 1.00 74.42 396 A 1 ATOM 3202 N N . ARG A 0 397 . -19.521 15.897 63.609 1.00 77.42 397 A 1 ATOM 3203 C CA . ARG A 0 397 . -19.872 16.903 64.617 1.00 77.42 397 A 1 ATOM 3204 C C . ARG A 0 397 . -21.060 16.457 65.466 1.00 77.42 397 A 1 ATOM 3205 C CB . ARG A 0 397 . -20.132 18.249 63.924 1.00 77.42 397 A 1 ATOM 3206 O O . ARG A 0 397 . -21.044 16.657 66.674 1.00 77.42 397 A 1 ATOM 3207 C CG . ARG A 0 397 . -19.695 19.426 64.803 1.00 77.42 397 A 1 ATOM 3208 C CD . ARG A 0 397 . -19.947 20.744 64.060 1.00 77.42 397 A 1 ATOM 3209 N NE . ARG A 0 397 . -19.118 21.843 64.591 1.00 77.42 397 A 1 ATOM 3210 N NH1 . ARG A 0 397 . -19.801 23.464 63.114 1.00 77.42 397 A 1 ATOM 3211 N NH2 . ARG A 0 397 . -18.205 23.932 64.599 1.00 77.42 397 A 1 ATOM 3212 C CZ . ARG A 0 397 . -19.045 23.069 64.101 1.00 77.42 397 A 1 ATOM 3213 N N . ARG A 0 398 . -22.052 15.802 64.853 1.00 74.25 398 A 1 ATOM 3214 C CA . ARG A 0 398 . -23.233 15.281 65.557 1.00 74.25 398 A 1 ATOM 3215 C C . ARG A 0 398 . -22.893 14.118 66.490 1.00 74.25 398 A 1 ATOM 3216 C CB . ARG A 0 398 . -24.308 14.912 64.523 1.00 74.25 398 A 1 ATOM 3217 O O . ARG A 0 398 . -23.497 14.006 67.548 1.00 74.25 398 A 1 ATOM 3218 C CG . ARG A 0 398 . -25.722 15.041 65.104 1.00 74.25 398 A 1 ATOM 3219 C CD . ARG A 0 398 . -26.761 14.798 64.004 1.00 74.25 398 A 1 ATOM 3220 N NE . ARG A 0 398 . -28.122 15.137 64.460 1.00 74.25 398 A 1 ATOM 3221 N NH1 . ARG A 0 398 . -29.234 14.558 62.538 1.00 74.25 398 A 1 ATOM 3222 N NH2 . ARG A 0 398 . -30.373 15.415 64.256 1.00 74.25 398 A 1 ATOM 3223 C CZ . ARG A 0 398 . -29.233 15.035 63.753 1.00 74.25 398 A 1 ATOM 3224 N N . LYS A 0 399 . -21.904 13.290 66.134 1.00 70.77 399 A 1 ATOM 3225 C CA . LYS A 0 399 . -21.452 12.175 66.980 1.00 70.77 399 A 1 ATOM 3226 C C . LYS A 0 399 . -20.768 12.655 68.269 1.00 70.77 399 A 1 ATOM 3227 C CB . LYS A 0 399 . -20.575 11.217 66.155 1.00 70.77 399 A 1 ATOM 3228 O O . LYS A 0 399 . -20.999 12.055 69.305 1.00 70.77 399 A 1 ATOM 3229 C CG . LYS A 0 399 . -20.714 9.769 66.651 1.00 70.77 399 A 1 ATOM 3230 C CD . LYS A 0 399 . -19.839 8.807 65.836 1.00 70.77 399 A 1 ATOM 3231 C CE . LYS A 0 399 . -20.077 7.370 66.318 1.00 70.77 399 A 1 ATOM 3232 N NZ . LYS A 0 399 . -19.111 6.411 65.722 1.00 70.77 399 A 1 ATOM 3233 N N . ARG A 0 400 . -20.019 13.767 68.220 1.00 67.90 400 A 1 ATOM 3234 C CA . ARG A 0 400 . -19.376 14.389 69.400 1.00 67.90 400 A 1 ATOM 3235 C C . ARG A 0 400 . -20.326 15.105 70.367 1.00 67.90 400 A 1 ATOM 3236 C CB . ARG A 0 400 . -18.288 15.385 68.962 1.00 67.90 400 A 1 ATOM 3237 O O . ARG A 0 400 . -19.888 15.458 71.444 1.00 67.90 400 A 1 ATOM 3238 C CG . ARG A 0 400 . -16.925 14.724 68.749 1.00 67.90 400 A 1 ATOM 3239 C CD . ARG A 0 400 . -15.871 15.819 68.555 1.00 67.90 400 A 1 ATOM 3240 N NE . ARG A 0 400 . -14.562 15.253 68.182 1.00 67.90 400 A 1 ATOM 3241 N NH1 . ARG A 0 400 . -13.471 17.239 67.823 1.00 67.90 400 A 1 ATOM 3242 N NH2 . ARG A 0 400 . -12.396 15.312 67.486 1.00 67.90 400 A 1 ATOM 3243 C CZ . ARG A 0 400 . -13.487 15.934 67.830 1.00 67.90 400 A 1 ATOM 3244 N N . SER A 0 401 . -21.569 15.386 69.975 1.00 65.03 401 A 1 ATOM 3245 C CA . SER A 0 401 . -22.549 16.044 70.858 1.00 65.03 401 A 1 ATOM 3246 C C . SER A 0 401 . -23.414 15.050 71.643 1.00 65.03 401 A 1 ATOM 3247 C CB . SER A 0 401 . -23.444 16.966 70.027 1.00 65.03 401 A 1 ATOM 3248 O O . SER A 0 401 . -24.214 15.482 72.467 1.00 65.03 401 A 1 ATOM 3249 O OG . SER A 0 401 . -24.325 17.705 70.845 1.00 65.03 401 A 1 ATOM 3250 N N . ASN A 0 402 . -23.311 13.756 71.327 1.00 57.30 402 A 1 ATOM 3251 C CA . ASN A 0 402 . -24.067 12.681 71.973 1.00 57.30 402 A 1 ATOM 3252 C C . ASN A 0 402 . -23.188 11.818 72.905 1.00 57.30 402 A 1 ATOM 3253 C CB . ASN A 0 402 . -24.763 11.835 70.889 1.00 57.30 402 A 1 ATOM 3254 O O . ASN A 0 402 . -23.667 10.799 73.400 1.00 57.30 402 A 1 ATOM 3255 C CG . ASN A 0 402 . -26.004 12.458 70.273 1.00 57.30 402 A 1 ATOM 3256 N ND2 . ASN A 0 402 . -26.698 11.703 69.453 1.00 57.30 402 A 1 ATOM 3257 O OD1 . ASN A 0 402 . -26.406 13.585 70.491 1.00 57.30 402 A 1 ATOM 3258 N N . GLU A 0 403 . -21.929 12.212 73.106 1.00 51.07 403 A 1 ATOM 3259 C CA . GLU A 0 403 . -21.101 11.871 74.272 1.00 51.07 403 A 1 ATOM 3260 C C . GLU A 0 403 . -21.096 13.086 75.198 1.00 51.07 403 A 1 ATOM 3261 C CB . GLU A 0 403 . -19.658 11.532 73.845 1.00 51.07 403 A 1 ATOM 3262 O O . GLU A 0 403 . -21.157 12.874 76.428 1.00 51.07 403 A 1 ATOM 3263 C CG . GLU A 0 403 . -19.484 10.068 73.412 1.00 51.07 403 A 1 ATOM 3264 C CD . GLU A 0 403 . -18.073 9.736 72.876 1.00 51.07 403 A 1 ATOM 3265 O OE1 . GLU A 0 403 . -17.699 8.540 72.933 1.00 51.07 403 A 1 ATOM 3266 O OE2 . GLU A 0 403 . -17.401 10.625 72.291 1.00 51.07 403 A 1 ATOM 3267 O OXT . GLU A 0 403 . -21.074 14.200 74.617 1.00 51.07 403 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 70.78 # loop_ _atom_type.symbol C N O S #