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 GLU 0 3 GLU 0 4 GLU 0 5 LEU 0 6 LEU 0 7 SER 0 8 ASN 0 9 ASP 0 10 SER 0 11 LEU 0 12 PHE 0 13 HIS 0 14 MET 0 15 ASN 0 16 MET 0 17 LEU 0 18 SER 0 19 ILE 0 20 CYS 0 21 THR 0 22 LYS 0 23 SER 0 24 GLU 0 25 GLN 0 26 LYS 0 27 TRP 0 28 LEU 0 29 GLN 0 30 CYS 0 31 VAL 0 32 ASP 0 33 GLN 0 34 LEU 0 35 ASN 0 36 ASP 0 37 LEU 0 38 SER 0 39 THR 0 40 THR 0 41 ASN 0 42 TYR 0 43 VAL 0 44 ARG 0 45 LEU 0 46 SER 0 47 GLY 0 48 PHE 0 49 ASP 0 50 GLY 0 51 SER 0 52 VAL 0 53 ARG 0 54 LEU 0 55 PHE 0 56 HIS 0 57 THR 0 58 PRO 0 59 PHE 0 60 ASN 0 61 TYR 0 62 GLY 0 63 LEU 0 64 LEU 0 65 ASP 0 66 ILE 0 67 GLN 0 68 ILE 0 69 PRO 0 70 PHE 0 71 THR 0 72 ILE 0 73 ASN 0 74 SER 0 75 GLU 0 76 ASN 0 77 HIS 0 78 MET 0 79 ASN 0 80 ASP 0 81 MET 0 82 LEU 0 83 ASN 0 84 GLU 0 85 ARG 0 86 TYR 0 87 VAL 0 88 LEU 0 89 SER 0 90 ASN 0 91 SER 0 92 SER 0 93 ASP 0 94 ALA 0 95 ILE 0 96 ALA 0 97 MET 0 98 SER 0 99 ASP 0 100 VAL 0 101 ASN 0 102 SER 0 103 SER 0 104 VAL 0 105 GLU 0 106 THR 0 107 ARG 0 108 LYS 0 109 ARG 0 110 ASN 0 111 VAL 0 112 HIS 0 113 HIS 0 114 PRO 0 115 LYS 0 116 TYR 0 117 PHE 0 118 ASN 0 119 VAL 0 120 THR 0 121 GLU 0 122 ALA 0 123 LEU 0 124 HIS 0 125 VAL 0 126 ILE 0 127 GLU 0 128 VAL 0 129 GLY 0 130 LEU 0 131 SER 0 132 ASP 0 133 ASP 0 134 ALA 0 135 MET 0 136 PRO 0 137 VAL 0 138 ASN 0 139 GLY 0 140 GLY 0 141 SER 0 142 ILE 0 143 ILE 0 144 VAL 0 145 VAL 0 146 GLN 0 147 LEU 0 148 PRO 0 149 THR 0 150 SER 0 151 ALA 0 152 CYS 0 153 SER 0 154 PRO 0 155 THR 0 156 LYS 0 157 PRO 0 158 PRO 0 159 GLU 0 160 SER 0 161 LEU 0 162 ASP 0 163 LEU 0 164 ILE 0 165 VAL 0 166 ILE 0 167 VAL 0 168 LYS 0 169 SER 0 170 CYS 0 171 ILE 0 172 TYR 0 173 CYS 0 174 PHE 0 175 ASP 0 176 LYS 0 177 ARG 0 178 SER 0 179 TYR 0 180 ALA 0 181 ARG 0 182 ASP 0 183 THR 0 184 TYR 0 185 MET 0 186 LYS 0 187 SER 0 188 HIS 0 189 LEU 0 190 TRP 0 191 LYS 0 192 ASP 0 193 PHE 0 194 ARG 0 195 ILE 0 196 ARG 0 197 PHE 0 198 VAL 0 199 PHE 0 200 VAL 0 201 VAL 0 202 GLY 0 203 LEU 0 204 PRO 0 205 THR 0 206 PRO 0 207 ASN 0 208 GLU 0 209 THR 0 210 ASP 0 211 VAL 0 212 TYR 0 213 HIS 0 214 PHE 0 215 ASP 0 216 GLY 0 217 VAL 0 218 THR 0 219 VAL 0 220 ASN 0 221 LEU 0 222 GLY 0 223 ARG 0 224 ASN 0 225 ALA 0 226 PHE 0 227 GLY 0 228 LEU 0 229 SER 0 230 LYS 0 231 LEU 0 232 TYR 0 233 LYS 0 234 ASN 0 235 SER 0 236 ARG 0 237 TRP 0 238 ILE 0 239 ALA 0 240 ALA 0 241 LYS 0 242 LYS 0 243 LEU 0 244 TYR 0 245 ASP 0 246 GLU 0 247 SER 0 248 ARG 0 249 LYS 0 250 PHE 0 251 ASN 0 252 ASP 0 253 MET 0 254 LEU 0 255 VAL 0 256 GLY 0 257 SER 0 258 PHE 0 259 HIS 0 260 ASP 0 261 THR 0 262 TYR 0 263 PHE 0 264 ASN 0 265 LEU 0 266 THR 0 267 SER 0 268 LYS 0 269 MET 0 270 MET 0 271 LEU 0 272 SER 0 273 TYR 0 274 ARG 0 275 TRP 0 276 THR 0 277 THR 0 278 THR 0 279 PHE 0 280 CYS 0 281 LYS 0 282 GLY 0 283 GLN 0 284 THR 0 285 PRO 0 286 LEU 0 287 TYR 0 288 LEU 0 289 PHE 0 290 VAL 0 291 ASP 0 292 ASP 0 293 ASP 0 294 TYR 0 295 VAL 0 296 LEU 0 297 LEU 0 298 PRO 0 299 GLY 0 300 ASN 0 301 THR 0 302 ILE 0 303 ARG 0 304 LEU 0 305 VAL 0 306 ARG 0 307 SER 0 308 LEU 0 309 ASN 0 310 ALA 0 311 SER 0 312 VAL 0 313 LEU 0 314 ARG 0 315 SER 0 316 THR 0 317 VAL 0 318 GLY 0 319 GLY 0 320 LEU 0 321 VAL 0 322 HIS 0 323 TYR 0 324 THR 0 325 SER 0 326 VAL 0 327 VAL 0 328 ALA 0 329 ARG 0 330 PRO 0 331 SER 0 332 LYS 0 333 GLU 0 334 LYS 0 335 PHE 0 336 ASP 0 337 LEU 0 338 ARG 0 339 TRP 0 340 ALA 0 341 VAL 0 342 SER 0 343 VAL 0 344 ASN 0 345 GLU 0 346 TYR 0 347 PRO 0 348 TRP 0 349 ASP 0 350 TYR 0 351 TYR 0 352 PRO 0 353 PRO 0 354 TYR 0 355 PHE 0 356 TYR 0 357 GLY 0 358 ILE 0 359 GLY 0 360 TYR 0 361 LEU 0 362 LEU 0 363 GLY 0 364 SER 0 365 ASN 0 366 ILE 0 367 VAL 0 368 SER 0 369 ASP 0 370 ALA 0 371 SER 0 372 VAL 0 373 ALA 0 374 ILE 0 375 ALA 0 376 PHE 0 377 THR 0 378 GLN 0 379 SER 0 380 LEU 0 381 ARG 0 382 ILE 0 383 ASP 0 384 ASP 0 385 SER 0 386 PHE 0 387 LEU 0 388 GLY 0 389 ILE 0 390 VAL 0 391 LEU 0 392 SER 0 393 ARG 0 394 LEU 0 395 ASN 0 396 ARG 0 397 THR 0 398 LEU 0 399 THR 0 400 ASN 0 401 MET 0 402 LYS 0 403 GLU 0 404 LEU 0 405 SER 0 406 MET 0 407 ASP 0 408 ALA 0 409 SER 0 410 THR 0 411 PRO 0 412 LYS 0 413 THR 0 414 LYS 0 415 SER 0 416 PHE 0 417 LEU 0 418 VAL 0 419 ILE 0 420 ILE 0 421 ASP 0 422 ILE 0 423 ASP 0 424 THR 0 425 ALA 0 426 ASP 0 427 ASP 0 428 ILE 0 429 ILE 0 430 ASN 0 431 TRP 0 432 LYS 0 433 THR 0 434 GLY 0 435 ASP 0 436 ILE 0 437 MET 0 438 ASN 0 439 HIS # 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 . -24.555 10.688 -18.542 1.00 54.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.601 9.649 -18.109 1.00 54.28 1 A 1 ATOM 3 C C . MET A 0 1 . -24.359 8.726 -17.184 1.00 54.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.388 10.259 -17.393 1.00 54.28 1 A 1 ATOM 5 O O . MET A 0 1 . -25.081 9.244 -16.344 1.00 54.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.100 9.934 -18.151 1.00 54.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.615 10.577 -17.352 1.00 54.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.711 9.542 -15.890 1.00 54.28 1 A 1 ATOM 9 N N . GLU A 0 2 . -24.273 7.418 -17.393 1.00 63.29 2 A 1 ATOM 10 C CA . GLU A 0 2 . -24.969 6.435 -16.559 1.00 63.29 2 A 1 ATOM 11 C C . GLU A 0 2 . -24.258 6.305 -15.202 1.00 63.29 2 A 1 ATOM 12 C CB . GLU A 0 2 . -25.077 5.098 -17.318 1.00 63.29 2 A 1 ATOM 13 O O . GLU A 0 2 . -23.024 6.344 -15.133 1.00 63.29 2 A 1 ATOM 14 C CG . GLU A 0 2 . -26.059 5.229 -18.501 1.00 63.29 2 A 1 ATOM 15 C CD . GLU A 0 2 . -26.116 4.008 -19.434 1.00 63.29 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -27.011 4.023 -20.310 1.00 63.29 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -25.233 3.134 -19.328 1.00 63.29 2 A 1 ATOM 18 N N . GLU A 0 3 . -25.043 6.214 -14.130 1.00 66.11 3 A 1 ATOM 19 C CA . GLU A 0 3 . -24.568 5.904 -12.783 1.00 66.11 3 A 1 ATOM 20 C C . GLU A 0 3 . -25.151 4.560 -12.356 1.00 66.11 3 A 1 ATOM 21 C CB . GLU A 0 3 . -24.929 6.996 -11.761 1.00 66.11 3 A 1 ATOM 22 O O . GLU A 0 3 . -26.359 4.342 -12.451 1.00 66.11 3 A 1 ATOM 23 C CG . GLU A 0 3 . -24.102 8.276 -11.954 1.00 66.11 3 A 1 ATOM 24 C CD . GLU A 0 3 . -24.317 9.332 -10.856 1.00 66.11 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -23.650 10.389 -10.974 1.00 66.11 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -25.091 9.083 -9.903 1.00 66.11 3 A 1 ATOM 27 N N . GLU A 0 4 . -24.291 3.670 -11.873 1.00 68.67 4 A 1 ATOM 28 C CA . GLU A 0 4 . -24.688 2.381 -11.312 1.00 68.67 4 A 1 ATOM 29 C C . GLU A 0 4 . -24.472 2.378 -9.801 1.00 68.67 4 A 1 ATOM 30 C CB . GLU A 0 4 . -23.920 1.231 -11.975 1.00 68.67 4 A 1 ATOM 31 O O . GLU A 0 4 . -23.453 2.855 -9.293 1.00 68.67 4 A 1 ATOM 32 C CG . GLU A 0 4 . -24.605 0.745 -13.261 1.00 68.67 4 A 1 ATOM 33 C CD . GLU A 0 4 . -23.782 -0.330 -13.992 1.00 68.67 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -24.072 -0.558 -15.185 1.00 68.67 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -22.889 -0.934 -13.347 1.00 68.67 4 A 1 ATOM 36 N N . LEU A 0 5 . -25.413 1.790 -9.063 1.00 70.54 5 A 1 ATOM 37 C CA . LEU A 0 5 . -25.169 1.455 -7.667 1.00 70.54 5 A 1 ATOM 38 C C . LEU A 0 5 . -24.141 0.324 -7.627 1.00 70.54 5 A 1 ATOM 39 C CB . LEU A 0 5 . -26.487 1.074 -6.974 1.00 70.54 5 A 1 ATOM 40 O O . LEU A 0 5 . -24.360 -0.720 -8.243 1.00 70.54 5 A 1 ATOM 41 C CG . LEU A 0 5 . -26.369 1.129 -5.437 1.00 70.54 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -26.926 2.442 -4.885 1.00 70.54 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -27.144 -0.015 -4.785 1.00 70.54 5 A 1 ATOM 44 N N . LEU A 0 6 . -23.045 0.497 -6.882 1.00 66.80 6 A 1 ATOM 45 C CA . LEU A 0 6 . -22.118 -0.607 -6.670 1.00 66.80 6 A 1 ATOM 46 C C . LEU A 0 6 . -22.830 -1.696 -5.854 1.00 66.80 6 A 1 ATOM 47 C CB . LEU A 0 6 . -20.819 -0.132 -6.011 1.00 66.80 6 A 1 ATOM 48 O O . LEU A 0 6 . -23.021 -1.578 -4.644 1.00 66.80 6 A 1 ATOM 49 C CG . LEU A 0 6 . -19.776 -1.263 -6.088 1.00 66.80 6 A 1 ATOM 50 C CD1 . LEU A 0 6 . -18.793 -1.111 -7.232 1.00 66.80 6 A 1 ATOM 51 C CD2 . LEU A 0 6 . -18.964 -1.300 -4.821 1.00 66.80 6 A 1 ATOM 52 N N . SER A 0 7 . -23.246 -2.748 -6.544 1.00 66.72 7 A 1 ATOM 53 C CA . SER A 0 7 . -24.019 -3.850 -5.986 1.00 66.72 7 A 1 ATOM 54 C C . SER A 0 7 . -23.146 -5.091 -5.788 1.00 66.72 7 A 1 ATOM 55 C CB . SER A 0 7 . -25.217 -4.127 -6.898 1.00 66.72 7 A 1 ATOM 56 O O . SER A 0 7 . -21.999 -5.157 -6.241 1.00 66.72 7 A 1 ATOM 57 O OG . SER A 0 7 . -24.763 -4.646 -8.127 1.00 66.72 7 A 1 ATOM 58 N N . ASN A 0 8 . -23.702 -6.113 -5.130 1.00 63.37 8 A 1 ATOM 59 C CA . ASN A 0 8 . -23.071 -7.434 -5.115 1.00 63.37 8 A 1 ATOM 60 C C . ASN A 0 8 . -22.899 -7.991 -6.536 1.00 63.37 8 A 1 ATOM 61 C CB . ASN A 0 8 . -23.880 -8.401 -4.236 1.00 63.37 8 A 1 ATOM 62 O O . ASN A 0 8 . -21.923 -8.697 -6.763 1.00 63.37 8 A 1 ATOM 63 C CG . ASN A 0 8 . -23.608 -8.238 -2.751 1.00 63.37 8 A 1 ATOM 64 N ND2 . ASN A 0 8 . -24.581 -8.520 -1.917 1.00 63.37 8 A 1 ATOM 65 O OD1 . ASN A 0 8 . -22.527 -7.885 -2.307 1.00 63.37 8 A 1 ATOM 66 N N . ASP A 0 9 . -23.768 -7.631 -7.485 1.00 63.32 9 A 1 ATOM 67 C CA . ASP A 0 9 . -23.651 -8.042 -8.888 1.00 63.32 9 A 1 ATOM 68 C C . ASP A 0 9 . -22.479 -7.327 -9.581 1.00 63.32 9 A 1 ATOM 69 C CB . ASP A 0 9 . -24.976 -7.797 -9.631 1.00 63.32 9 A 1 ATOM 70 O O . ASP A 0 9 . -21.680 -7.956 -10.275 1.00 63.32 9 A 1 ATOM 71 C CG . ASP A 0 9 . -26.151 -8.614 -9.076 1.00 63.32 9 A 1 ATOM 72 O OD1 . ASP A 0 9 . -25.897 -9.676 -8.459 1.00 63.32 9 A 1 ATOM 73 O OD2 . ASP A 0 9 . -27.302 -8.162 -9.249 1.00 63.32 9 A 1 ATOM 74 N N . SER A 0 10 . -22.288 -6.032 -9.308 1.00 66.18 10 A 1 ATOM 75 C CA . SER A 0 10 . -21.137 -5.262 -9.802 1.00 66.18 10 A 1 ATOM 76 C C . SER A 0 10 . -19.812 -5.843 -9.284 1.00 66.18 10 A 1 ATOM 77 C CB . SER A 0 10 . -21.246 -3.787 -9.387 1.00 66.18 10 A 1 ATOM 78 O O . SER A 0 10 . -18.868 -6.031 -10.053 1.00 66.18 10 A 1 ATOM 79 O OG . SER A 0 10 . -22.537 -3.252 -9.631 1.00 66.18 10 A 1 ATOM 80 N N . LEU A 0 11 . -19.747 -6.199 -7.993 1.00 68.09 11 A 1 ATOM 81 C CA . LEU A 0 11 . -18.591 -6.897 -7.412 1.00 68.09 11 A 1 ATOM 82 C C . LEU A 0 11 . -18.445 -8.329 -7.941 1.00 68.09 11 A 1 ATOM 83 C CB . LEU A 0 11 . -18.704 -6.935 -5.880 1.00 68.09 11 A 1 ATOM 84 O O . LEU A 0 11 . -17.326 -8.800 -8.130 1.00 68.09 11 A 1 ATOM 85 C CG . LEU A 0 11 . -18.497 -5.599 -5.149 1.00 68.09 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -18.567 -5.868 -3.646 1.00 68.09 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -17.128 -4.975 -5.429 1.00 68.09 11 A 1 ATOM 88 N N . PHE A 0 12 . -19.549 -9.025 -8.214 1.00 60.20 12 A 1 ATOM 89 C CA . PHE A 0 12 . -19.538 -10.356 -8.822 1.00 60.20 12 A 1 ATOM 90 C C . PHE A 0 12 . -18.923 -10.332 -10.230 1.00 60.20 12 A 1 ATOM 91 C CB . PHE A 0 12 . -20.970 -10.904 -8.833 1.00 60.20 12 A 1 ATOM 92 O O . PHE A 0 12 . -18.254 -11.287 -10.636 1.00 60.20 12 A 1 ATOM 93 C CG . PHE A 0 12 . -21.113 -12.257 -9.483 1.00 60.20 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -21.494 -12.356 -10.834 1.00 60.20 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . -20.869 -13.419 -8.732 1.00 60.20 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . -21.620 -13.620 -11.436 1.00 60.20 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . -21.000 -14.683 -9.331 1.00 60.20 12 A 1 ATOM 98 C CZ . PHE A 0 12 . -21.373 -14.783 -10.684 1.00 60.20 12 A 1 ATOM 99 N N . HIS A 0 13 . -19.080 -9.225 -10.960 1.00 66.87 13 A 1 ATOM 100 C CA . HIS A 0 13 . -18.421 -9.006 -12.246 1.00 66.87 13 A 1 ATOM 101 C C . HIS A 0 13 . -16.931 -8.659 -12.135 1.00 66.87 13 A 1 ATOM 102 C CB . HIS A 0 13 . -19.199 -7.956 -13.049 1.00 66.87 13 A 1 ATOM 103 O O . HIS A 0 13 . -16.216 -8.832 -13.124 1.00 66.87 13 A 1 ATOM 104 C CG . HIS A 0 13 . -20.564 -8.437 -13.470 1.00 66.87 13 A 1 ATOM 105 C CD2 . HIS A 0 13 . -21.701 -7.683 -13.587 1.00 66.87 13 A 1 ATOM 106 N ND1 . HIS A 0 13 . -20.898 -9.728 -13.818 1.00 66.87 13 A 1 ATOM 107 C CE1 . HIS A 0 13 . -22.202 -9.751 -14.133 1.00 66.87 13 A 1 ATOM 108 N NE2 . HIS A 0 13 . -22.728 -8.528 -14.023 1.00 66.87 13 A 1 ATOM 109 N N . MET A 0 14 . -16.417 -8.263 -10.964 1.00 81.47 14 A 1 ATOM 110 C CA . MET A 0 14 . -14.973 -8.130 -10.712 1.00 81.47 14 A 1 ATOM 111 C C . MET A 0 14 . -14.305 -9.502 -10.550 1.00 81.47 14 A 1 ATOM 112 C CB . MET A 0 14 . -14.676 -7.256 -9.494 1.00 81.47 14 A 1 ATOM 113 O O . MET A 0 14 . -13.777 -9.865 -9.501 1.00 81.47 14 A 1 ATOM 114 C CG . MET A 0 14 . -15.109 -5.803 -9.630 1.00 81.47 14 A 1 ATOM 115 S SD . MET A 0 14 . -14.575 -4.864 -8.179 1.00 81.47 14 A 1 ATOM 116 C CE . MET A 0 14 . -12.779 -4.785 -8.471 1.00 81.47 14 A 1 ATOM 117 N N . ASN A 0 15 . -14.348 -10.305 -11.606 1.00 85.59 15 A 1 ATOM 118 C CA . ASN A 0 15 . -13.914 -11.696 -11.604 1.00 85.59 15 A 1 ATOM 119 C C . ASN A 0 15 . -12.706 -11.931 -12.522 1.00 85.59 15 A 1 ATOM 120 C CB . ASN A 0 15 . -15.134 -12.586 -11.899 1.00 85.59 15 A 1 ATOM 121 O O . ASN A 0 15 . -12.491 -13.066 -12.957 1.00 85.59 15 A 1 ATOM 122 C CG . ASN A 0 15 . -15.672 -12.420 -13.306 1.00 85.59 15 A 1 ATOM 123 N ND2 . ASN A 0 15 . -16.781 -13.033 -13.629 1.00 85.59 15 A 1 ATOM 124 O OD1 . ASN A 0 15 . -15.108 -11.755 -14.146 1.00 85.59 15 A 1 ATOM 125 N N . MET A 0 16 . -11.899 -10.890 -12.782 1.00 92.41 16 A 1 ATOM 126 C CA . MET A 0 16 . -10.694 -10.978 -13.616 1.00 92.41 16 A 1 ATOM 127 C C . MET A 0 16 . -9.873 -12.214 -13.244 1.00 92.41 16 A 1 ATOM 128 C CB . MET A 0 16 . -9.823 -9.718 -13.461 1.00 92.41 16 A 1 ATOM 129 O O . MET A 0 16 . -9.631 -13.066 -14.092 1.00 92.41 16 A 1 ATOM 130 C CG . MET A 0 16 . -8.542 -9.854 -14.299 1.00 92.41 16 A 1 ATOM 131 S SD . MET A 0 16 . -7.221 -8.679 -13.956 1.00 92.41 16 A 1 ATOM 132 C CE . MET A 0 16 . -5.895 -9.558 -14.829 1.00 92.41 16 A 1 ATOM 133 N N . LEU A 0 17 . -9.488 -12.362 -11.973 1.00 93.30 17 A 1 ATOM 134 C CA . LEU A 0 17 . -8.685 -13.502 -11.527 1.00 93.30 17 A 1 ATOM 135 C C . LEU A 0 17 . -9.375 -14.845 -11.807 1.00 93.30 17 A 1 ATOM 136 C CB . LEU A 0 17 . -8.363 -13.344 -10.033 1.00 93.30 17 A 1 ATOM 137 O O . LEU A 0 17 . -8.715 -15.784 -12.240 1.00 93.30 17 A 1 ATOM 138 C CG . LEU A 0 17 . -7.337 -12.255 -9.682 1.00 93.30 17 A 1 ATOM 139 C CD1 . LEU A 0 17 . -7.141 -12.219 -8.166 1.00 93.30 17 A 1 ATOM 140 C CD2 . LEU A 0 17 . -5.969 -12.494 -10.331 1.00 93.30 17 A 1 ATOM 141 N N . SER A 0 18 . -10.698 -14.937 -11.655 1.00 92.68 18 A 1 ATOM 142 C CA . SER A 0 18 . -11.459 -16.152 -11.972 1.00 92.68 18 A 1 ATOM 143 C C . SER A 0 18 . -11.395 -16.512 -13.456 1.00 92.68 18 A 1 ATOM 144 C CB . SER A 0 18 . -12.929 -15.968 -11.589 1.00 92.68 18 A 1 ATOM 145 O O . SER A 0 18 . -11.214 -17.677 -13.804 1.00 92.68 18 A 1 ATOM 146 O OG . SER A 0 18 . -13.619 -17.197 -11.686 1.00 92.68 18 A 1 ATOM 147 N N . ILE A 0 19 . -11.530 -15.524 -14.345 1.00 93.02 19 A 1 ATOM 148 C CA . ILE A 0 19 . -11.504 -15.731 -15.798 1.00 93.02 19 A 1 ATOM 149 C C . ILE A 0 19 . -10.079 -15.982 -16.285 1.00 93.02 19 A 1 ATOM 150 C CB . ILE A 0 19 . -12.183 -14.537 -16.511 1.00 93.02 19 A 1 ATOM 151 O O . ILE A 0 19 . -9.832 -16.949 -17.008 1.00 93.02 19 A 1 ATOM 152 C CG1 . ILE A 0 19 . -13.702 -14.631 -16.241 1.00 93.02 19 A 1 ATOM 153 C CG2 . ILE A 0 19 . -11.874 -14.521 -18.022 1.00 93.02 19 A 1 ATOM 154 C CD1 . ILE A 0 19 . -14.523 -13.505 -16.869 1.00 93.02 19 A 1 ATOM 155 N N . CYS A 0 20 . -9.145 -15.137 -15.869 1.00 93.17 20 A 1 ATOM 156 C CA . CYS A 0 20 . -7.767 -15.129 -16.334 1.00 93.17 20 A 1 ATOM 157 C C . CYS A 0 20 . -6.969 -16.332 -15.832 1.00 93.17 20 A 1 ATOM 158 C CB . CYS A 0 20 . -7.143 -13.791 -15.942 1.00 93.17 20 A 1 ATOM 159 O O . CYS A 0 20 . -6.024 -16.745 -16.488 1.00 93.17 20 A 1 ATOM 160 S SG . CYS A 0 20 . -8.036 -12.392 -16.667 1.00 93.17 20 A 1 ATOM 161 N N . THR A 0 21 . -7.362 -16.960 -14.720 1.00 94.97 21 A 1 ATOM 162 C CA . THR A 0 21 . -6.655 -18.138 -14.187 1.00 94.97 21 A 1 ATOM 163 C C . THR A 0 21 . -7.245 -19.481 -14.633 1.00 94.97 21 A 1 ATOM 164 C CB . THR A 0 21 . -6.481 -18.082 -12.666 1.00 94.97 21 A 1 ATOM 165 O O . THR A 0 21 . -6.744 -20.526 -14.213 1.00 94.97 21 A 1 ATOM 166 C CG2 . THR A 0 21 . -5.749 -16.819 -12.208 1.00 94.97 21 A 1 ATOM 167 O OG1 . THR A 0 21 . -7.724 -18.175 -12.022 1.00 94.97 21 A 1 ATOM 168 N N . LYS A 0 22 . -8.238 -19.505 -15.539 1.00 95.20 22 A 1 ATOM 169 C CA . LYS A 0 22 . -8.795 -20.763 -16.090 1.00 95.20 22 A 1 ATOM 170 C C . LYS A 0 22 . -7.757 -21.606 -16.834 1.00 95.20 22 A 1 ATOM 171 C CB . LYS A 0 22 . -9.984 -20.474 -17.022 1.00 95.20 22 A 1 ATOM 172 O O . LYS A 0 22 . -7.794 -22.830 -16.748 1.00 95.20 22 A 1 ATOM 173 C CG . LYS A 0 22 . -11.213 -20.015 -16.233 1.00 95.20 22 A 1 ATOM 174 C CD . LYS A 0 22 . -12.422 -19.752 -17.136 1.00 95.20 22 A 1 ATOM 175 C CE . LYS A 0 22 . -13.606 -19.317 -16.262 1.00 95.20 22 A 1 ATOM 176 N NZ . LYS A 0 22 . -14.802 -18.967 -17.070 1.00 95.20 22 A 1 ATOM 177 N N . SER A 0 23 . -6.833 -20.963 -17.542 1.00 94.95 23 A 1 ATOM 178 C CA . SER A 0 23 . -5.706 -21.603 -18.222 1.00 94.95 23 A 1 ATOM 179 C C . SER A 0 23 . -4.535 -20.632 -18.345 1.00 94.95 23 A 1 ATOM 180 C CB . SER A 0 23 . -6.120 -22.107 -19.614 1.00 94.95 23 A 1 ATOM 181 O O . SER A 0 23 . -4.722 -19.417 -18.283 1.00 94.95 23 A 1 ATOM 182 O OG . SER A 0 23 . -6.382 -21.039 -20.508 1.00 94.95 23 A 1 ATOM 183 N N . GLU A 0 24 . -3.331 -21.157 -18.563 1.00 93.13 24 A 1 ATOM 184 C CA . GLU A 0 24 . -2.132 -20.339 -18.767 1.00 93.13 24 A 1 ATOM 185 C C . GLU A 0 24 . -2.243 -19.427 -19.996 1.00 93.13 24 A 1 ATOM 186 C CB . GLU A 0 24 . -0.934 -21.283 -18.867 1.00 93.13 24 A 1 ATOM 187 O O . GLU A 0 24 . -1.913 -18.247 -19.925 1.00 93.13 24 A 1 ATOM 188 C CG . GLU A 0 24 . 0.394 -20.536 -19.043 1.00 93.13 24 A 1 ATOM 189 C CD . GLU A 0 24 . 1.586 -21.442 -18.718 1.00 93.13 24 A 1 ATOM 190 O OE1 . GLU A 0 24 . 2.585 -20.900 -18.192 1.00 93.13 24 A 1 ATOM 191 O OE2 . GLU A 0 24 . 1.456 -22.676 -18.862 1.00 93.13 24 A 1 ATOM 192 N N . GLN A 0 25 . -2.811 -19.929 -21.096 1.00 94.50 25 A 1 ATOM 193 C CA . GLN A 0 25 . -3.079 -19.115 -22.282 1.00 94.50 25 A 1 ATOM 194 C C . GLN A 0 25 . -4.020 -17.944 -21.967 1.00 94.50 25 A 1 ATOM 195 C CB . GLN A 0 25 . -3.680 -20.015 -23.368 1.00 94.50 25 A 1 ATOM 196 O O . GLN A 0 25 . -3.797 -16.828 -22.434 1.00 94.50 25 A 1 ATOM 197 C CG . GLN A 0 25 . -3.874 -19.274 -24.701 1.00 94.50 25 A 1 ATOM 198 C CD . GLN A 0 25 . -4.506 -20.154 -25.773 1.00 94.50 25 A 1 ATOM 199 N NE2 . GLN A 0 25 . -4.637 -19.662 -26.985 1.00 94.50 25 A 1 ATOM 200 O OE1 . GLN A 0 25 . -4.912 -21.281 -25.547 1.00 94.50 25 A 1 ATOM 201 N N . LYS A 0 26 . -5.064 -18.179 -21.162 1.00 93.58 26 A 1 ATOM 202 C CA . LYS A 0 26 . -6.012 -17.126 -20.786 1.00 93.58 26 A 1 ATOM 203 C C . LYS A 0 26 . -5.369 -16.084 -19.871 1.00 93.58 26 A 1 ATOM 204 C CB . LYS A 0 26 . -7.259 -17.765 -20.154 1.00 93.58 26 A 1 ATOM 205 O O . LYS A 0 26 . -5.694 -14.905 -19.979 1.00 93.58 26 A 1 ATOM 206 C CG . LYS A 0 26 . -8.432 -16.794 -19.962 1.00 93.58 26 A 1 ATOM 207 C CD . LYS A 0 26 . -8.860 -16.121 -21.268 1.00 93.58 26 A 1 ATOM 208 C CE . LYS A 0 26 . -10.106 -15.266 -21.063 1.00 93.58 26 A 1 ATOM 209 N NZ . LYS A 0 26 . -10.427 -14.558 -22.321 1.00 93.58 26 A 1 ATOM 210 N N . TRP A 0 27 . -4.437 -16.505 -19.019 1.00 93.57 27 A 1 ATOM 211 C CA . TRP A 0 27 . -3.654 -15.603 -18.181 1.00 93.57 27 A 1 ATOM 212 C C . TRP A 0 27 . -2.803 -14.655 -19.017 1.00 93.57 27 A 1 ATOM 213 C CB . TRP A 0 27 . -2.802 -16.415 -17.206 1.00 93.57 27 A 1 ATOM 214 O O . TRP A 0 27 . -2.897 -13.447 -18.822 1.00 93.57 27 A 1 ATOM 215 C CG . TRP A 0 27 . -1.796 -15.619 -16.444 1.00 93.57 27 A 1 ATOM 216 C CD1 . TRP A 0 27 . -0.456 -15.652 -16.625 1.00 93.57 27 A 1 ATOM 217 C CD2 . TRP A 0 27 . -2.048 -14.575 -15.462 1.00 93.57 27 A 1 ATOM 218 C CE2 . TRP A 0 27 . -0.797 -14.004 -15.083 1.00 93.57 27 A 1 ATOM 219 C CE3 . TRP A 0 27 . -3.216 -14.029 -14.888 1.00 93.57 27 A 1 ATOM 220 N NE1 . TRP A 0 27 . 0.140 -14.708 -15.810 1.00 93.57 27 A 1 ATOM 221 C CH2 . TRP A 0 27 . -1.891 -12.400 -13.647 1.00 93.57 27 A 1 ATOM 222 C CZ2 . TRP A 0 27 . -0.707 -12.932 -14.187 1.00 93.57 27 A 1 ATOM 223 C CZ3 . TRP A 0 27 . -3.139 -12.948 -13.990 1.00 93.57 27 A 1 ATOM 224 N N . LEU A 0 28 . -2.049 -15.184 -19.987 1.00 92.07 28 A 1 ATOM 225 C CA . LEU A 0 28 . -1.232 -14.367 -20.890 1.00 92.07 28 A 1 ATOM 226 C C . LEU A 0 28 . -2.087 -13.337 -21.641 1.00 92.07 28 A 1 ATOM 227 C CB . LEU A 0 28 . -0.464 -15.282 -21.861 1.00 92.07 28 A 1 ATOM 228 O O . LEU A 0 28 . -1.778 -12.153 -21.608 1.00 92.07 28 A 1 ATOM 229 C CG . LEU A 0 28 . 0.588 -16.187 -21.191 1.00 92.07 28 A 1 ATOM 230 C CD1 . LEU A 0 28 . 1.174 -17.146 -22.227 1.00 92.07 28 A 1 ATOM 231 C CD2 . LEU A 0 28 . 1.731 -15.391 -20.558 1.00 92.07 28 A 1 ATOM 232 N N . GLN A 0 29 . -3.233 -13.761 -22.188 1.00 92.54 29 A 1 ATOM 233 C CA . GLN A 0 29 . -4.181 -12.860 -22.856 1.00 92.54 29 A 1 ATOM 234 C C . GLN A 0 29 . -4.671 -11.716 -21.955 1.00 92.54 29 A 1 ATOM 235 C CB . GLN A 0 29 . -5.402 -13.666 -23.318 1.00 92.54 29 A 1 ATOM 236 O O . GLN A 0 29 . -4.813 -10.585 -22.411 1.00 92.54 29 A 1 ATOM 237 C CG . GLN A 0 29 . -5.121 -14.554 -24.531 1.00 92.54 29 A 1 ATOM 238 C CD . GLN A 0 29 . -6.320 -15.417 -24.920 1.00 92.54 29 A 1 ATOM 239 N NE2 . GLN A 0 29 . -6.283 -16.003 -26.097 1.00 92.54 29 A 1 ATOM 240 O OE1 . GLN A 0 29 . -7.305 -15.585 -24.206 1.00 92.54 29 A 1 ATOM 241 N N . CYS A 0 30 . -4.969 -11.998 -20.684 1.00 92.26 30 A 1 ATOM 242 C CA . CYS A 0 30 . -5.395 -10.960 -19.748 1.00 92.26 30 A 1 ATOM 243 C C . CYS A 0 30 . -4.262 -10.007 -19.362 1.00 92.26 30 A 1 ATOM 244 C CB . CYS A 0 30 . -5.936 -11.598 -18.478 1.00 92.26 30 A 1 ATOM 245 O O . CYS A 0 30 . -4.515 -8.822 -19.168 1.00 92.26 30 A 1 ATOM 246 S SG . CYS A 0 30 . -7.517 -12.449 -18.620 1.00 92.26 30 A 1 ATOM 247 N N . VAL A 0 31 . -3.031 -10.508 -19.227 1.00 90.35 31 A 1 ATOM 248 C CA . VAL A 0 31 . -1.868 -9.658 -18.944 1.00 90.35 31 A 1 ATOM 249 C C . VAL A 0 31 . -1.607 -8.709 -20.111 1.00 90.35 31 A 1 ATOM 250 C CB . VAL A 0 31 . -0.624 -10.499 -18.615 1.00 90.35 31 A 1 ATOM 251 O O . VAL A 0 31 . -1.436 -7.516 -19.881 1.00 90.35 31 A 1 ATOM 252 C CG1 . VAL A 0 31 . 0.623 -9.618 -18.489 1.00 90.35 31 A 1 ATOM 253 C CG2 . VAL A 0 31 . -0.797 -11.232 -17.277 1.00 90.35 31 A 1 ATOM 254 N N . ASP A 0 32 . -1.663 -9.206 -21.347 1.00 90.48 32 A 1 ATOM 255 C CA . ASP A 0 32 . -1.528 -8.370 -22.545 1.00 90.48 32 A 1 ATOM 256 C C . ASP A 0 32 . -2.612 -7.282 -22.587 1.00 90.48 32 A 1 ATOM 257 C CB . ASP A 0 32 . -1.586 -9.248 -23.806 1.00 90.48 32 A 1 ATOM 258 O O . ASP A 0 32 . -2.315 -6.118 -22.835 1.00 90.48 32 A 1 ATOM 259 C CG . ASP A 0 32 . -0.392 -10.201 -23.960 1.00 90.48 32 A 1 ATOM 260 O OD1 . ASP A 0 32 . 0.673 -9.931 -23.357 1.00 90.48 32 A 1 ATOM 261 O OD2 . ASP A 0 32 . -0.561 -11.204 -24.693 1.00 90.48 32 A 1 ATOM 262 N N . GLN A 0 33 . -3.857 -7.633 -22.244 1.00 89.26 33 A 1 ATOM 263 C CA . GLN A 0 33 . -4.955 -6.669 -22.143 1.00 89.26 33 A 1 ATOM 264 C C . GLN A 0 33 . -4.742 -5.616 -21.045 1.00 89.26 33 A 1 ATOM 265 C CB . GLN A 0 33 . -6.263 -7.436 -21.915 1.00 89.26 33 A 1 ATOM 266 O O . GLN A 0 33 . -5.104 -4.460 -21.245 1.00 89.26 33 A 1 ATOM 267 C CG . GLN A 0 33 . -7.456 -6.503 -21.671 1.00 89.26 33 A 1 ATOM 268 C CD . GLN A 0 33 . -8.740 -7.299 -21.586 1.00 89.26 33 A 1 ATOM 269 N NE2 . GLN A 0 33 . -9.541 -7.303 -22.619 1.00 89.26 33 A 1 ATOM 270 O OE1 . GLN A 0 33 . -9.045 -7.974 -20.624 1.00 89.26 33 A 1 ATOM 271 N N . LEU A 0 34 . -4.200 -5.988 -19.882 1.00 88.68 34 A 1 ATOM 272 C CA . LEU A 0 34 . -3.915 -5.024 -18.815 1.00 88.68 34 A 1 ATOM 273 C C . LEU A 0 34 . -2.816 -4.031 -19.204 1.00 88.68 34 A 1 ATOM 274 C CB . LEU A 0 34 . -3.499 -5.752 -17.530 1.00 88.68 34 A 1 ATOM 275 O O . LEU A 0 34 . -2.868 -2.880 -18.777 1.00 88.68 34 A 1 ATOM 276 C CG . LEU A 0 34 . -4.637 -6.359 -16.699 1.00 88.68 34 A 1 ATOM 277 C CD1 . LEU A 0 34 . -4.003 -6.931 -15.433 1.00 88.68 34 A 1 ATOM 278 C CD2 . LEU A 0 34 . -5.693 -5.336 -16.272 1.00 88.68 34 A 1 ATOM 279 N N . ASN A 0 35 . -1.846 -4.468 -20.008 1.00 85.03 35 A 1 ATOM 280 C CA . ASN A 0 35 . -0.771 -3.610 -20.498 1.00 85.03 35 A 1 ATOM 281 C C . ASN A 0 35 . -1.253 -2.586 -21.542 1.00 85.03 35 A 1 ATOM 282 C CB . ASN A 0 35 . 0.348 -4.503 -21.056 1.00 85.03 35 A 1 ATOM 283 O O . ASN A 0 35 . -0.606 -1.556 -21.705 1.00 85.03 35 A 1 ATOM 284 C CG . ASN A 0 35 . 1.080 -5.297 -19.988 1.00 85.03 35 A 1 ATOM 285 N ND2 . ASN A 0 35 . 1.671 -6.410 -20.355 1.00 85.03 35 A 1 ATOM 286 O OD1 . ASN A 0 35 . 1.171 -4.935 -18.827 1.00 85.03 35 A 1 ATOM 287 N N . ASP A 0 36 . -2.383 -2.847 -22.209 1.00 84.25 36 A 1 ATOM 288 C CA . ASP A 0 36 . -3.004 -1.978 -23.224 1.00 84.25 36 A 1 ATOM 289 C C . ASP A 0 36 . -4.420 -1.525 -22.808 1.00 84.25 36 A 1 ATOM 290 C CB . ASP A 0 36 . -2.962 -2.688 -24.588 1.00 84.25 36 A 1 ATOM 291 O O . ASP A 0 36 . -5.359 -1.446 -23.604 1.00 84.25 36 A 1 ATOM 292 C CG . ASP A 0 36 . -3.269 -1.756 -25.768 1.00 84.25 36 A 1 ATOM 293 O OD1 . ASP A 0 36 . -2.951 -0.548 -25.669 1.00 84.25 36 A 1 ATOM 294 O OD2 . ASP A 0 36 . -3.763 -2.277 -26.796 1.00 84.25 36 A 1 ATOM 295 N N . LEU A 0 37 . -4.623 -1.292 -21.507 1.00 82.58 37 A 1 ATOM 296 C CA . LEU A 0 37 . -5.946 -0.981 -20.975 1.00 82.58 37 A 1 ATOM 297 C C . LEU A 0 37 . -6.407 0.426 -21.402 1.00 82.58 37 A 1 ATOM 298 C CB . LEU A 0 37 . -5.946 -1.161 -19.445 1.00 82.58 37 A 1 ATOM 299 O O . LEU A 0 37 . -5.907 1.435 -20.908 1.00 82.58 37 A 1 ATOM 300 C CG . LEU A 0 37 . -7.358 -1.105 -18.832 1.00 82.58 37 A 1 ATOM 301 C CD1 . LEU A 0 37 . -8.160 -2.377 -19.128 1.00 82.58 37 A 1 ATOM 302 C CD2 . LEU A 0 37 . -7.269 -0.952 -17.314 1.00 82.58 37 A 1 ATOM 303 N N . SER A 0 38 . -7.434 0.498 -22.254 1.00 79.38 38 A 1 ATOM 304 C CA . SER A 0 38 . -8.134 1.752 -22.567 1.00 79.38 38 A 1 ATOM 305 C C . SER A 0 38 . -9.242 2.042 -21.549 1.00 79.38 38 A 1 ATOM 306 C CB . SER A 0 38 . -8.716 1.718 -23.982 1.00 79.38 38 A 1 ATOM 307 O O . SER A 0 38 . -10.257 1.346 -21.497 1.00 79.38 38 A 1 ATOM 308 O OG . SER A 0 38 . -9.283 2.981 -24.302 1.00 79.38 38 A 1 ATOM 309 N N . THR A 0 39 . -9.091 3.113 -20.770 1.00 78.42 39 A 1 ATOM 310 C CA . THR A 0 39 . -10.067 3.562 -19.761 1.00 78.42 39 A 1 ATOM 311 C C . THR A 0 39 . -11.075 4.578 -20.324 1.00 78.42 39 A 1 ATOM 312 C CB . THR A 0 39 . -9.360 4.073 -18.493 1.00 78.42 39 A 1 ATOM 313 O O . THR A 0 39 . -11.388 5.589 -19.696 1.00 78.42 39 A 1 ATOM 314 C CG2 . THR A 0 39 . -8.633 2.948 -17.755 1.00 78.42 39 A 1 ATOM 315 O OG1 . THR A 0 39 . -8.397 5.043 -18.826 1.00 78.42 39 A 1 ATOM 316 N N . THR A 0 40 . -11.643 4.303 -21.505 1.00 77.11 40 A 1 ATOM 317 C CA . THR A 0 40 . -12.560 5.229 -22.207 1.00 77.11 40 A 1 ATOM 318 C C . THR A 0 40 . -14.056 4.906 -22.059 1.00 77.11 40 A 1 ATOM 319 C CB . THR A 0 40 . -12.170 5.360 -23.687 1.00 77.11 40 A 1 ATOM 320 O O . THR A 0 40 . -14.871 5.820 -22.140 1.00 77.11 40 A 1 ATOM 321 C CG2 . THR A 0 40 . -10.837 6.094 -23.854 1.00 77.11 40 A 1 ATOM 322 O OG1 . THR A 0 40 . -12.033 4.087 -24.280 1.00 77.11 40 A 1 ATOM 323 N N . ASN A 0 41 . -14.429 3.657 -21.746 1.00 78.86 41 A 1 ATOM 324 C CA . ASN A 0 41 . -15.827 3.207 -21.618 1.00 78.86 41 A 1 ATOM 325 C C . ASN A 0 41 . -16.139 2.722 -20.191 1.00 78.86 41 A 1 ATOM 326 C CB . ASN A 0 41 . -16.094 2.106 -22.664 1.00 78.86 41 A 1 ATOM 327 O O . ASN A 0 41 . -16.075 1.523 -19.912 1.00 78.86 41 A 1 ATOM 328 C CG . ASN A 0 41 . -16.099 2.609 -24.095 1.00 78.86 41 A 1 ATOM 329 N ND2 . ASN A 0 41 . -15.779 1.758 -25.041 1.00 78.86 41 A 1 ATOM 330 O OD1 . ASN A 0 41 . -16.408 3.745 -24.397 1.00 78.86 41 A 1 ATOM 331 N N . TYR A 0 42 . -16.458 3.653 -19.287 1.00 85.64 42 A 1 ATOM 332 C CA . TYR A 0 42 . -16.847 3.346 -17.906 1.00 85.64 42 A 1 ATOM 333 C C . TYR A 0 42 . -18.236 3.829 -17.534 1.00 85.64 42 A 1 ATOM 334 C CB . TYR A 0 42 . -15.898 3.953 -16.872 1.00 85.64 42 A 1 ATOM 335 O O . TYR A 0 42 . -18.738 4.824 -18.057 1.00 85.64 42 A 1 ATOM 336 C CG . TYR A 0 42 . -15.654 5.452 -16.962 1.00 85.64 42 A 1 ATOM 337 C CD1 . TYR A 0 42 . -14.781 6.015 -17.914 1.00 85.64 42 A 1 ATOM 338 C CD2 . TYR A 0 42 . -16.344 6.300 -16.079 1.00 85.64 42 A 1 ATOM 339 C CE1 . TYR A 0 42 . -14.523 7.395 -17.932 1.00 85.64 42 A 1 ATOM 340 C CE2 . TYR A 0 42 . -16.145 7.692 -16.134 1.00 85.64 42 A 1 ATOM 341 O OH . TYR A 0 42 . -15.034 9.580 -17.106 1.00 85.64 42 A 1 ATOM 342 C CZ . TYR A 0 42 . -15.221 8.237 -17.051 1.00 85.64 42 A 1 ATOM 343 N N . VAL A 0 43 . -18.762 3.187 -16.497 1.00 85.98 43 A 1 ATOM 344 C CA . VAL A 0 43 . -19.880 3.672 -15.695 1.00 85.98 43 A 1 ATOM 345 C C . VAL A 0 43 . -19.337 4.286 -14.401 1.00 85.98 43 A 1 ATOM 346 C CB . VAL A 0 43 . -20.874 2.528 -15.446 1.00 85.98 43 A 1 ATOM 347 O O . VAL A 0 43 . -18.363 3.790 -13.821 1.00 85.98 43 A 1 ATOM 348 C CG1 . VAL A 0 43 . -22.108 3.046 -14.717 1.00 85.98 43 A 1 ATOM 349 C CG2 . VAL A 0 43 . -21.348 1.905 -16.767 1.00 85.98 43 A 1 ATOM 350 N N . ARG A 0 44 . -19.922 5.400 -13.945 1.00 83.97 44 A 1 ATOM 351 C CA . ARG A 0 44 . -19.614 5.947 -12.611 1.00 83.97 44 A 1 ATOM 352 C C . ARG A 0 44 . -20.419 5.205 -11.563 1.00 83.97 44 A 1 ATOM 353 C CB . ARG A 0 44 . -19.902 7.449 -12.512 1.00 83.97 44 A 1 ATOM 354 O O . ARG A 0 44 . -21.592 4.913 -11.768 1.00 83.97 44 A 1 ATOM 355 C CG . ARG A 0 44 . -18.693 8.273 -12.955 1.00 83.97 44 A 1 ATOM 356 C CD . ARG A 0 44 . -18.998 9.769 -12.773 1.00 83.97 44 A 1 ATOM 357 N NE . ARG A 0 44 . -18.005 10.634 -13.451 1.00 83.97 44 A 1 ATOM 358 N NH1 . ARG A 0 44 . -19.308 12.518 -13.579 1.00 83.97 44 A 1 ATOM 359 N NH2 . ARG A 0 44 . -17.305 12.509 -14.557 1.00 83.97 44 A 1 ATOM 360 C CZ . ARG A 0 44 . -18.210 11.876 -13.861 1.00 83.97 44 A 1 ATOM 361 N N . LEU A 0 45 . -19.799 4.954 -10.421 1.00 83.22 45 A 1 ATOM 362 C CA . LEU A 0 45 . -20.483 4.296 -9.322 1.00 83.22 45 A 1 ATOM 363 C C . LEU A 0 45 . -21.075 5.342 -8.379 1.00 83.22 45 A 1 ATOM 364 C CB . LEU A 0 45 . -19.534 3.289 -8.675 1.00 83.22 45 A 1 ATOM 365 O O . LEU A 0 45 . -20.362 6.206 -7.859 1.00 83.22 45 A 1 ATOM 366 C CG . LEU A 0 45 . -19.195 2.147 -9.658 1.00 83.22 45 A 1 ATOM 367 C CD1 . LEU A 0 45 . -17.976 1.397 -9.150 1.00 83.22 45 A 1 ATOM 368 C CD2 . LEU A 0 45 . -20.361 1.186 -9.885 1.00 83.22 45 A 1 ATOM 369 N N . SER A 0 46 . -22.391 5.275 -8.184 1.00 80.13 46 A 1 ATOM 370 C CA . SER A 0 46 . -23.127 6.206 -7.327 1.00 80.13 46 A 1 ATOM 371 C C . SER A 0 46 . -22.648 6.094 -5.877 1.00 80.13 46 A 1 ATOM 372 C CB . SER A 0 46 . -24.631 5.935 -7.411 1.00 80.13 46 A 1 ATOM 373 O O . SER A 0 46 . -22.368 4.991 -5.405 1.00 80.13 46 A 1 ATOM 374 O OG . SER A 0 46 . -24.907 4.683 -6.823 1.00 80.13 46 A 1 ATOM 375 N N . GLY A 0 47 . -22.600 7.217 -5.158 1.00 79.76 47 A 1 ATOM 376 C CA . GLY A 0 47 . -22.153 7.270 -3.758 1.00 79.76 47 A 1 ATOM 377 C C . GLY A 0 47 . -20.645 7.456 -3.564 1.00 79.76 47 A 1 ATOM 378 O O . GLY A 0 47 . -20.193 7.529 -2.426 1.00 79.76 47 A 1 ATOM 379 N N . PHE A 0 48 . -19.876 7.570 -4.651 1.00 82.38 48 A 1 ATOM 380 C CA . PHE A 0 48 . -18.425 7.778 -4.609 1.00 82.38 48 A 1 ATOM 381 C C . PHE A 0 48 . -17.978 9.101 -5.247 1.00 82.38 48 A 1 ATOM 382 C CB . PHE A 0 48 . -17.721 6.570 -5.242 1.00 82.38 48 A 1 ATOM 383 O O . PHE A 0 48 . -16.835 9.205 -5.679 1.00 82.38 48 A 1 ATOM 384 C CG . PHE A 0 48 . -17.944 5.265 -4.512 1.00 82.38 48 A 1 ATOM 385 C CD1 . PHE A 0 48 . -17.190 4.974 -3.360 1.00 82.38 48 A 1 ATOM 386 C CD2 . PHE A 0 48 . -18.915 4.354 -4.964 1.00 82.38 48 A 1 ATOM 387 C CE1 . PHE A 0 48 . -17.408 3.777 -2.659 1.00 82.38 48 A 1 ATOM 388 C CE2 . PHE A 0 48 . -19.133 3.155 -4.264 1.00 82.38 48 A 1 ATOM 389 C CZ . PHE A 0 48 . -18.383 2.869 -3.111 1.00 82.38 48 A 1 ATOM 390 N N . ASP A 0 49 . -18.854 10.101 -5.379 1.00 74.70 49 A 1 ATOM 391 C CA . ASP A 0 49 . -18.522 11.433 -5.926 1.00 74.70 49 A 1 ATOM 392 C C . ASP A 0 49 . -17.791 11.395 -7.289 1.00 74.70 49 A 1 ATOM 393 C CB . ASP A 0 49 . -17.802 12.279 -4.855 1.00 74.70 49 A 1 ATOM 394 O O . ASP A 0 49 . -16.951 12.233 -7.609 1.00 74.70 49 A 1 ATOM 395 C CG . ASP A 0 49 . -18.605 12.390 -3.552 1.00 74.70 49 A 1 ATOM 396 O OD1 . ASP A 0 49 . -19.854 12.406 -3.644 1.00 74.70 49 A 1 ATOM 397 O OD2 . ASP A 0 49 . -17.971 12.421 -2.471 1.00 74.70 49 A 1 ATOM 398 N N . GLY A 0 50 . -18.058 10.364 -8.101 1.00 76.90 50 A 1 ATOM 399 C CA . GLY A 0 50 . -17.377 10.127 -9.378 1.00 76.90 50 A 1 ATOM 400 C C . GLY A 0 50 . -15.909 9.688 -9.285 1.00 76.90 50 A 1 ATOM 401 O O . GLY A 0 50 . -15.278 9.509 -10.332 1.00 76.90 50 A 1 ATOM 402 N N . SER A 0 51 . -15.380 9.477 -8.075 1.00 84.03 51 A 1 ATOM 403 C CA . SER A 0 51 . -14.025 8.964 -7.835 1.00 84.03 51 A 1 ATOM 404 C C . SER A 0 51 . -13.872 7.490 -8.207 1.00 84.03 51 A 1 ATOM 405 C CB . SER A 0 51 . -13.607 9.162 -6.373 1.00 84.03 51 A 1 ATOM 406 O O . SER A 0 51 . -12.768 7.055 -8.503 1.00 84.03 51 A 1 ATOM 407 O OG . SER A 0 51 . -14.380 8.366 -5.501 1.00 84.03 51 A 1 ATOM 408 N N . VAL A 0 52 . -14.959 6.716 -8.260 1.00 89.57 52 A 1 ATOM 409 C CA . VAL A 0 52 . -14.898 5.300 -8.639 1.00 89.57 52 A 1 ATOM 410 C C . VAL A 0 52 . -15.592 5.076 -9.972 1.00 89.57 52 A 1 ATOM 411 C CB . VAL A 0 52 . -15.426 4.367 -7.540 1.00 89.57 52 A 1 ATOM 412 O O . VAL A 0 52 . -16.758 5.438 -10.171 1.00 89.57 52 A 1 ATOM 413 C CG1 . VAL A 0 52 . -15.075 2.909 -7.860 1.00 89.57 52 A 1 ATOM 414 C CG2 . VAL A 0 52 . -14.750 4.649 -6.200 1.00 89.57 52 A 1 ATOM 415 N N . ARG A 0 53 . -14.853 4.459 -10.890 1.00 89.01 53 A 1 ATOM 416 C CA . ARG A 0 53 . -15.315 4.089 -12.226 1.00 89.01 53 A 1 ATOM 417 C C . ARG A 0 53 . -15.239 2.575 -12.381 1.00 89.01 53 A 1 ATOM 418 C CB . ARG A 0 53 . -14.458 4.807 -13.274 1.00 89.01 53 A 1 ATOM 419 O O . ARG A 0 53 . -14.264 1.961 -11.949 1.00 89.01 53 A 1 ATOM 420 C CG . ARG A 0 53 . -14.478 6.336 -13.153 1.00 89.01 53 A 1 ATOM 421 C CD . ARG A 0 53 . -13.460 6.941 -14.123 1.00 89.01 53 A 1 ATOM 422 N NE . ARG A 0 53 . -13.387 8.406 -13.967 1.00 89.01 53 A 1 ATOM 423 N NH1 . ARG A 0 53 . -11.817 8.769 -15.602 1.00 89.01 53 A 1 ATOM 424 N NH2 . ARG A 0 53 . -12.522 10.475 -14.348 1.00 89.01 53 A 1 ATOM 425 C CZ . ARG A 0 53 . -12.587 9.207 -14.647 1.00 89.01 53 A 1 ATOM 426 N N . LEU A 0 54 . -16.256 1.986 -12.999 1.00 88.48 54 A 1 ATOM 427 C CA . LEU A 0 54 . -16.288 0.574 -13.366 1.00 88.48 54 A 1 ATOM 428 C C . LEU A 0 54 . -16.152 0.453 -14.882 1.00 88.48 54 A 1 ATOM 429 C CB . LEU A 0 54 . -17.584 -0.062 -12.836 1.00 88.48 54 A 1 ATOM 430 O O . LEU A 0 54 . -16.943 1.026 -15.629 1.00 88.48 54 A 1 ATOM 431 C CG . LEU A 0 54 . -17.759 -1.552 -13.192 1.00 88.48 54 A 1 ATOM 432 C CD1 . LEU A 0 54 . -16.670 -2.440 -12.581 1.00 88.48 54 A 1 ATOM 433 C CD2 . LEU A 0 54 . -19.104 -2.048 -12.667 1.00 88.48 54 A 1 ATOM 434 N N . PHE A 0 55 . -15.152 -0.302 -15.323 1.00 86.04 55 A 1 ATOM 435 C CA . PHE A 0 55 . -14.882 -0.567 -16.732 1.00 86.04 55 A 1 ATOM 436 C C . PHE A 0 55 . -15.103 -2.036 -17.042 1.00 86.04 55 A 1 ATOM 437 C CB . PHE A 0 55 . -13.433 -0.211 -17.051 1.00 86.04 55 A 1 ATOM 438 O O . PHE A 0 55 . -14.585 -2.896 -16.329 1.00 86.04 55 A 1 ATOM 439 C CG . PHE A 0 55 . -13.121 1.253 -16.910 1.00 86.04 55 A 1 ATOM 440 C CD1 . PHE A 0 55 . -13.190 2.066 -18.047 1.00 86.04 55 A 1 ATOM 441 C CD2 . PHE A 0 55 . -12.737 1.798 -15.671 1.00 86.04 55 A 1 ATOM 442 C CE1 . PHE A 0 55 . -12.854 3.417 -17.948 1.00 86.04 55 A 1 ATOM 443 C CE2 . PHE A 0 55 . -12.419 3.164 -15.588 1.00 86.04 55 A 1 ATOM 444 C CZ . PHE A 0 55 . -12.475 3.981 -16.721 1.00 86.04 55 A 1 ATOM 445 N N . HIS A 0 56 . -15.798 -2.327 -18.137 1.00 84.53 56 A 1 ATOM 446 C CA . HIS A 0 56 . -15.922 -3.687 -18.649 1.00 84.53 56 A 1 ATOM 447 C C . HIS A 0 56 . -14.829 -3.978 -19.669 1.00 84.53 56 A 1 ATOM 448 C CB . HIS A 0 56 . -17.317 -3.917 -19.228 1.00 84.53 56 A 1 ATOM 449 O O . HIS A 0 56 . -14.591 -3.203 -20.596 1.00 84.53 56 A 1 ATOM 450 C CG . HIS A 0 56 . -18.368 -3.885 -18.155 1.00 84.53 56 A 1 ATOM 451 C CD2 . HIS A 0 56 . -19.195 -2.837 -17.853 1.00 84.53 56 A 1 ATOM 452 N ND1 . HIS A 0 56 . -18.630 -4.890 -17.249 1.00 84.53 56 A 1 ATOM 453 C CE1 . HIS A 0 56 . -19.602 -4.461 -16.427 1.00 84.53 56 A 1 ATOM 454 N NE2 . HIS A 0 56 . -19.964 -3.217 -16.755 1.00 84.53 56 A 1 ATOM 455 N N . THR A 0 57 . -14.170 -5.119 -19.512 1.00 86.91 57 A 1 ATOM 456 C CA . THR A 0 57 . -13.139 -5.567 -20.444 1.00 86.91 57 A 1 ATOM 457 C C . THR A 0 57 . -13.733 -6.432 -21.559 1.00 86.91 57 A 1 ATOM 458 C CB . THR A 0 57 . -12.009 -6.317 -19.729 1.00 86.91 57 A 1 ATOM 459 O O . THR A 0 57 . -14.750 -7.101 -21.354 1.00 86.91 57 A 1 ATOM 460 C CG2 . THR A 0 57 . -11.476 -5.536 -18.527 1.00 86.91 57 A 1 ATOM 461 O OG1 . THR A 0 57 . -12.441 -7.597 -19.319 1.00 86.91 57 A 1 ATOM 462 N N . PRO A 0 58 . -13.060 -6.530 -22.722 1.00 85.23 58 A 1 ATOM 463 C CA . PRO A 0 58 . -13.395 -7.484 -23.785 1.00 85.23 58 A 1 ATOM 464 C C . PRO A 0 58 . -13.522 -8.959 -23.360 1.00 85.23 58 A 1 ATOM 465 C CB . PRO A 0 58 . -12.269 -7.331 -24.811 1.00 85.23 58 A 1 ATOM 466 O O . PRO A 0 58 . -14.035 -9.777 -24.120 1.00 85.23 58 A 1 ATOM 467 C CG . PRO A 0 58 . -11.827 -5.875 -24.664 1.00 85.23 58 A 1 ATOM 468 C CD . PRO A 0 58 . -12.110 -5.534 -23.202 1.00 85.23 58 A 1 ATOM 469 N N . PHE A 0 59 . -13.044 -9.332 -22.169 1.00 85.95 59 A 1 ATOM 470 C CA . PHE A 0 59 . -13.191 -10.683 -21.622 1.00 85.95 59 A 1 ATOM 471 C C . PHE A 0 59 . -14.359 -10.827 -20.638 1.00 85.95 59 A 1 ATOM 472 C CB . PHE A 0 59 . -11.849 -11.147 -21.045 1.00 85.95 59 A 1 ATOM 473 O O . PHE A 0 59 . -14.427 -11.842 -19.942 1.00 85.95 59 A 1 ATOM 474 C CG . PHE A 0 59 . -10.719 -11.318 -22.044 1.00 85.95 59 A 1 ATOM 475 C CD1 . PHE A 0 59 . -10.952 -11.837 -23.337 1.00 85.95 59 A 1 ATOM 476 C CD2 . PHE A 0 59 . -9.411 -10.963 -21.668 1.00 85.95 59 A 1 ATOM 477 C CE1 . PHE A 0 59 . -9.883 -12.017 -24.231 1.00 85.95 59 A 1 ATOM 478 C CE2 . PHE A 0 59 . -8.351 -11.113 -22.574 1.00 85.95 59 A 1 ATOM 479 C CZ . PHE A 0 59 . -8.584 -11.642 -23.853 1.00 85.95 59 A 1 ATOM 480 N N . ASN A 0 60 . -15.292 -9.869 -20.625 1.00 85.20 60 A 1 ATOM 481 C CA . ASN A 0 60 . -16.515 -9.869 -19.819 1.00 85.20 60 A 1 ATOM 482 C C . ASN A 0 60 . -16.259 -9.898 -18.301 1.00 85.20 60 A 1 ATOM 483 C CB . ASN A 0 60 . -17.483 -10.970 -20.300 1.00 85.20 60 A 1 ATOM 484 O O . ASN A 0 60 . -17.001 -10.541 -17.559 1.00 85.20 60 A 1 ATOM 485 C CG . ASN A 0 60 . -17.877 -10.847 -21.758 1.00 85.20 60 A 1 ATOM 486 N ND2 . ASN A 0 60 . -18.198 -11.945 -22.402 1.00 85.20 60 A 1 ATOM 487 O OD1 . ASN A 0 60 . -17.925 -9.784 -22.341 1.00 85.20 60 A 1 ATOM 488 N N . TYR A 0 61 . -15.218 -9.201 -17.840 1.00 88.14 61 A 1 ATOM 489 C CA . TYR A 0 61 . -15.036 -8.876 -16.423 1.00 88.14 61 A 1 ATOM 490 C C . TYR A 0 61 . -14.958 -7.370 -16.209 1.00 88.14 61 A 1 ATOM 491 C CB . TYR A 0 61 . -13.816 -9.582 -15.834 1.00 88.14 61 A 1 ATOM 492 O O . TYR A 0 61 . -14.576 -6.624 -17.109 1.00 88.14 61 A 1 ATOM 493 C CG . TYR A 0 61 . -12.474 -9.283 -16.458 1.00 88.14 61 A 1 ATOM 494 C CD1 . TYR A 0 61 . -11.918 -10.184 -17.385 1.00 88.14 61 A 1 ATOM 495 C CD2 . TYR A 0 61 . -11.744 -8.158 -16.041 1.00 88.14 61 A 1 ATOM 496 C CE1 . TYR A 0 61 . -10.614 -9.973 -17.869 1.00 88.14 61 A 1 ATOM 497 C CE2 . TYR A 0 61 . -10.449 -7.938 -16.543 1.00 88.14 61 A 1 ATOM 498 O OH . TYR A 0 61 . -8.605 -8.685 -17.888 1.00 88.14 61 A 1 ATOM 499 C CZ . TYR A 0 61 . -9.881 -8.845 -17.459 1.00 88.14 61 A 1 ATOM 500 N N . GLY A 0 62 . -15.323 -6.935 -15.008 1.00 87.52 62 A 1 ATOM 501 C CA . GLY A 0 62 . -15.189 -5.562 -14.546 1.00 87.52 62 A 1 ATOM 502 C C . GLY A 0 62 . -13.839 -5.308 -13.877 1.00 87.52 62 A 1 ATOM 503 O O . GLY A 0 62 . -13.306 -6.183 -13.190 1.00 87.52 62 A 1 ATOM 504 N N . LEU A 0 63 . -13.306 -4.102 -14.042 1.00 91.63 63 A 1 ATOM 505 C CA . LEU A 0 63 . -12.201 -3.561 -13.251 1.00 91.63 63 A 1 ATOM 506 C C . LEU A 0 63 . -12.637 -2.235 -12.633 1.00 91.63 63 A 1 ATOM 507 C CB . LEU A 0 63 . -10.958 -3.359 -14.132 1.00 91.63 63 A 1 ATOM 508 O O . LEU A 0 63 . -13.274 -1.419 -13.304 1.00 91.63 63 A 1 ATOM 509 C CG . LEU A 0 63 . -10.307 -4.651 -14.648 1.00 91.63 63 A 1 ATOM 510 C CD1 . LEU A 0 63 . -9.208 -4.295 -15.651 1.00 91.63 63 A 1 ATOM 511 C CD2 . LEU A 0 63 . -9.688 -5.482 -13.519 1.00 91.63 63 A 1 ATOM 512 N N . LEU A 0 64 . -12.280 -2.020 -11.367 1.00 91.80 64 A 1 ATOM 513 C CA . LEU A 0 64 . -12.496 -0.730 -10.722 1.00 91.80 64 A 1 ATOM 514 C C . LEU A 0 64 . -11.287 0.159 -10.935 1.00 91.80 64 A 1 ATOM 515 C CB . LEU A 0 64 . -12.783 -0.879 -9.224 1.00 91.80 64 A 1 ATOM 516 O O . LEU A 0 64 . -10.151 -0.276 -10.776 1.00 91.80 64 A 1 ATOM 517 C CG . LEU A 0 64 . -14.133 -1.519 -8.901 1.00 91.80 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . -14.247 -1.655 -7.383 1.00 91.80 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . -15.325 -0.703 -9.379 1.00 91.80 64 A 1 ATOM 520 N N . ASP A 0 65 . -11.549 1.418 -11.221 1.00 91.65 65 A 1 ATOM 521 C CA . ASP A 0 65 . -10.555 2.472 -11.245 1.00 91.65 65 A 1 ATOM 522 C C . ASP A 0 65 . -10.893 3.473 -10.146 1.00 91.65 65 A 1 ATOM 523 C CB . ASP A 0 65 . -10.596 3.117 -12.617 1.00 91.65 65 A 1 ATOM 524 O O . ASP A 0 65 . -11.954 4.108 -10.175 1.00 91.65 65 A 1 ATOM 525 C CG . ASP A 0 65 . -9.573 4.223 -12.816 1.00 91.65 65 A 1 ATOM 526 O OD1 . ASP A 0 65 . -8.685 4.422 -11.957 1.00 91.65 65 A 1 ATOM 527 O OD2 . ASP A 0 65 . -9.661 4.917 -13.851 1.00 91.65 65 A 1 ATOM 528 N N . ILE A 0 66 . -10.000 3.580 -9.166 1.00 91.51 66 A 1 ATOM 529 C CA . ILE A 0 66 . -10.124 4.565 -8.097 1.00 91.51 66 A 1 ATOM 530 C C . ILE A 0 66 . -9.342 5.803 -8.513 1.00 91.51 66 A 1 ATOM 531 C CB . ILE A 0 66 . -9.645 4.028 -6.737 1.00 91.51 66 A 1 ATOM 532 O O . ILE A 0 66 . -8.112 5.799 -8.525 1.00 91.51 66 A 1 ATOM 533 C CG1 . ILE A 0 66 . -10.287 2.673 -6.368 1.00 91.51 66 A 1 ATOM 534 C CG2 . ILE A 0 66 . -9.987 5.093 -5.680 1.00 91.51 66 A 1 ATOM 535 C CD1 . ILE A 0 66 . -9.662 2.077 -5.100 1.00 91.51 66 A 1 ATOM 536 N N . GLN A 0 67 . -10.065 6.864 -8.824 1.00 85.54 67 A 1 ATOM 537 C CA . GLN A 0 67 . -9.575 8.194 -9.151 1.00 85.54 67 A 1 ATOM 538 C C . GLN A 0 67 . -9.543 9.073 -7.902 1.00 85.54 67 A 1 ATOM 539 C CB . GLN A 0 67 . -10.496 8.816 -10.211 1.00 85.54 67 A 1 ATOM 540 O O . GLN A 0 67 . -10.215 8.807 -6.908 1.00 85.54 67 A 1 ATOM 541 C CG . GLN A 0 67 . -10.530 8.019 -11.520 1.00 85.54 67 A 1 ATOM 542 C CD . GLN A 0 67 . -9.245 8.194 -12.307 1.00 85.54 67 A 1 ATOM 543 N NE2 . GLN A 0 67 . -8.518 7.160 -12.604 1.00 85.54 67 A 1 ATOM 544 O OE1 . GLN A 0 67 . -8.879 9.285 -12.700 1.00 85.54 67 A 1 ATOM 545 N N . ILE A 0 68 . -8.791 10.165 -7.968 1.00 79.01 68 A 1 ATOM 546 C CA . ILE A 0 68 . -8.881 11.220 -6.958 1.00 79.01 68 A 1 ATOM 547 C C . ILE A 0 68 . -9.977 12.188 -7.409 1.00 79.01 68 A 1 ATOM 548 C CB . ILE A 0 68 . -7.500 11.855 -6.730 1.00 79.01 68 A 1 ATOM 549 O O . ILE A 0 68 . -9.963 12.593 -8.573 1.00 79.01 68 A 1 ATOM 550 C CG1 . ILE A 0 68 . -6.643 10.740 -6.083 1.00 79.01 68 A 1 ATOM 551 C CG2 . ILE A 0 68 . -7.571 13.110 -5.836 1.00 79.01 68 A 1 ATOM 552 C CD1 . ILE A 0 68 . -5.186 11.097 -5.906 1.00 79.01 68 A 1 ATOM 553 N N . PRO A 0 69 . -10.947 12.535 -6.547 1.00 69.91 69 A 1 ATOM 554 C CA . PRO A 0 69 . -11.999 13.465 -6.923 1.00 69.91 69 A 1 ATOM 555 C C . PRO A 0 69 . -11.398 14.868 -7.035 1.00 69.91 69 A 1 ATOM 556 C CB . PRO A 0 69 . -13.054 13.350 -5.817 1.00 69.91 69 A 1 ATOM 557 O O . PRO A 0 69 . -11.003 15.446 -6.030 1.00 69.91 69 A 1 ATOM 558 C CG . PRO A 0 69 . -12.245 12.944 -4.583 1.00 69.91 69 A 1 ATOM 559 C CD . PRO A 0 69 . -11.108 12.103 -5.163 1.00 69.91 69 A 1 ATOM 560 N N . PHE A 0 70 . -11.306 15.407 -8.248 1.00 70.00 70 A 1 ATOM 561 C CA . PHE A 0 70 . -10.975 16.809 -8.496 1.00 70.00 70 A 1 ATOM 562 C C . PHE A 0 70 . -11.758 17.325 -9.702 1.00 70.00 70 A 1 ATOM 563 C CB . PHE A 0 70 . -9.457 17.004 -8.661 1.00 70.00 70 A 1 ATOM 564 O O . PHE A 0 70 . -12.091 16.564 -10.615 1.00 70.00 70 A 1 ATOM 565 C CG . PHE A 0 70 . -8.818 16.285 -9.838 1.00 70.00 70 A 1 ATOM 566 C CD1 . PHE A 0 70 . -8.237 15.016 -9.657 1.00 70.00 70 A 1 ATOM 567 C CD2 . PHE A 0 70 . -8.783 16.886 -11.110 1.00 70.00 70 A 1 ATOM 568 C CE1 . PHE A 0 70 . -7.632 14.350 -10.738 1.00 70.00 70 A 1 ATOM 569 C CE2 . PHE A 0 70 . -8.151 16.236 -12.185 1.00 70.00 70 A 1 ATOM 570 C CZ . PHE A 0 70 . -7.580 14.965 -12.001 1.00 70.00 70 A 1 ATOM 571 N N . THR A 0 71 . -12.067 18.619 -9.701 1.00 64.30 71 A 1 ATOM 572 C CA . THR A 0 71 . -12.677 19.303 -10.847 1.00 64.30 71 A 1 ATOM 573 C C . THR A 0 71 . -11.602 20.035 -11.649 1.00 64.30 71 A 1 ATOM 574 C CB . THR A 0 71 . -13.821 20.232 -10.410 1.00 64.30 71 A 1 ATOM 575 O O . THR A 0 71 . -10.554 20.383 -11.109 1.00 64.30 71 A 1 ATOM 576 C CG2 . THR A 0 71 . -14.995 19.454 -9.818 1.00 64.30 71 A 1 ATOM 577 O OG1 . THR A 0 71 . -13.399 21.143 -9.434 1.00 64.30 71 A 1 ATOM 578 N N . ILE A 0 72 . -11.832 20.229 -12.949 1.00 60.89 72 A 1 ATOM 579 C CA . ILE A 0 72 . -10.970 21.040 -13.818 1.00 60.89 72 A 1 ATOM 580 C C . ILE A 0 72 . -11.723 22.336 -14.125 1.00 60.89 72 A 1 ATOM 581 C CB . ILE A 0 72 . -10.548 20.274 -15.097 1.00 60.89 72 A 1 ATOM 582 O O . ILE A 0 72 . -12.852 22.283 -14.613 1.00 60.89 72 A 1 ATOM 583 C CG1 . ILE A 0 72 . -9.692 19.037 -14.731 1.00 60.89 72 A 1 ATOM 584 C CG2 . ILE A 0 72 . -9.774 21.193 -16.061 1.00 60.89 72 A 1 ATOM 585 C CD1 . ILE A 0 72 . -9.387 18.108 -15.914 1.00 60.89 72 A 1 ATOM 586 N N . ASN A 0 73 . -11.111 23.481 -13.836 1.00 62.84 73 A 1 ATOM 587 C CA . ASN A 0 73 . -11.573 24.794 -14.259 1.00 62.84 73 A 1 ATOM 588 C C . ASN A 0 73 . -10.769 25.238 -15.495 1.00 62.84 73 A 1 ATOM 589 C CB . ASN A 0 73 . -11.492 25.784 -13.081 1.00 62.84 73 A 1 ATOM 590 O O . ASN A 0 73 . -9.586 25.567 -15.405 1.00 62.84 73 A 1 ATOM 591 C CG . ASN A 0 73 . -12.088 27.134 -13.448 1.00 62.84 73 A 1 ATOM 592 N ND2 . ASN A 0 73 . -12.244 28.031 -12.505 1.00 62.84 73 A 1 ATOM 593 O OD1 . ASN A 0 73 . -12.431 27.391 -14.589 1.00 62.84 73 A 1 ATOM 594 N N . SER A 0 74 . -11.429 25.253 -16.654 1.00 58.77 74 A 1 ATOM 595 C CA . SER A 0 74 . -10.836 25.598 -17.951 1.00 58.77 74 A 1 ATOM 596 C C . SER A 0 74 . -10.736 27.104 -18.220 1.00 58.77 74 A 1 ATOM 597 C CB . SER A 0 74 . -11.613 24.901 -19.072 1.00 58.77 74 A 1 ATOM 598 O O . SER A 0 74 . -10.423 27.494 -19.342 1.00 58.77 74 A 1 ATOM 599 O OG . SER A 0 74 . -12.963 25.335 -19.079 1.00 58.77 74 A 1 ATOM 600 N N . GLU A 0 75 . -10.995 27.980 -17.243 1.00 60.05 75 A 1 ATOM 601 C CA . GLU A 0 75 . -10.887 29.440 -17.426 1.00 60.05 75 A 1 ATOM 602 C C . GLU A 0 75 . -9.438 29.947 -17.644 1.00 60.05 75 A 1 ATOM 603 C CB . GLU A 0 75 . -11.649 30.193 -16.315 1.00 60.05 75 A 1 ATOM 604 O O . GLU A 0 75 . -9.190 31.147 -17.614 1.00 60.05 75 A 1 ATOM 605 C CG . GLU A 0 75 . -13.176 30.074 -16.490 1.00 60.05 75 A 1 ATOM 606 C CD . GLU A 0 75 . -13.985 30.937 -15.504 1.00 60.05 75 A 1 ATOM 607 O OE1 . GLU A 0 75 . -15.200 31.106 -15.761 1.00 60.05 75 A 1 ATOM 608 O OE2 . GLU A 0 75 . -13.401 31.430 -14.511 1.00 60.05 75 A 1 ATOM 609 N N . ASN A 0 76 . -8.471 29.066 -17.943 1.00 47.39 76 A 1 ATOM 610 C CA . ASN A 0 76 . -7.092 29.368 -18.371 1.00 47.39 76 A 1 ATOM 611 C C . ASN A 0 76 . -6.273 30.282 -17.445 1.00 47.39 76 A 1 ATOM 612 C CB . ASN A 0 76 . -7.085 29.838 -19.841 1.00 47.39 76 A 1 ATOM 613 O O . ASN A 0 76 . -5.153 30.675 -17.785 1.00 47.39 76 A 1 ATOM 614 C CG . ASN A 0 76 . -7.140 28.700 -20.839 1.00 47.39 76 A 1 ATOM 615 N ND2 . ASN A 0 76 . -7.454 28.992 -22.079 1.00 47.39 76 A 1 ATOM 616 O OD1 . ASN A 0 76 . -6.856 27.553 -20.556 1.00 47.39 76 A 1 ATOM 617 N N . HIS A 0 77 . -6.761 30.578 -16.246 1.00 48.67 77 A 1 ATOM 618 C CA . HIS A 0 77 . -5.936 31.170 -15.213 1.00 48.67 77 A 1 ATOM 619 C C . HIS A 0 77 . -5.029 30.078 -14.646 1.00 48.67 77 A 1 ATOM 620 C CB . HIS A 0 77 . -6.816 31.892 -14.188 1.00 48.67 77 A 1 ATOM 621 O O . HIS A 0 77 . -5.465 29.199 -13.904 1.00 48.67 77 A 1 ATOM 622 C CG . HIS A 0 77 . -7.458 33.124 -14.785 1.00 48.67 77 A 1 ATOM 623 C CD2 . HIS A 0 77 . -8.796 33.365 -14.963 1.00 48.67 77 A 1 ATOM 624 N ND1 . HIS A 0 77 . -6.781 34.201 -15.315 1.00 48.67 77 A 1 ATOM 625 C CE1 . HIS A 0 77 . -7.686 35.069 -15.794 1.00 48.67 77 A 1 ATOM 626 N NE2 . HIS A 0 77 . -8.927 34.613 -15.588 1.00 48.67 77 A 1 ATOM 627 N N . MET A 0 78 . -3.750 30.124 -15.030 1.00 40.36 78 A 1 ATOM 628 C CA . MET A 0 78 . -2.684 29.429 -14.312 1.00 40.36 78 A 1 ATOM 629 C C . MET A 0 78 . -2.837 29.747 -12.825 1.00 40.36 78 A 1 ATOM 630 C CB . MET A 0 78 . -1.314 29.918 -14.816 1.00 40.36 78 A 1 ATOM 631 O O . MET A 0 78 . -2.688 30.901 -12.420 1.00 40.36 78 A 1 ATOM 632 C CG . MET A 0 78 . -0.851 29.166 -16.069 1.00 40.36 78 A 1 ATOM 633 S SD . MET A 0 78 . 0.256 27.772 -15.715 1.00 40.36 78 A 1 ATOM 634 C CE . MET A 0 78 . 1.800 28.670 -15.410 1.00 40.36 78 A 1 ATOM 635 N N . ASN A 0 79 . -3.162 28.739 -12.013 1.00 49.08 79 A 1 ATOM 636 C CA . ASN A 0 79 . -3.119 28.918 -10.575 1.00 49.08 79 A 1 ATOM 637 C C . ASN A 0 79 . -1.653 28.870 -10.140 1.00 49.08 79 A 1 ATOM 638 C CB . ASN A 0 79 . -4.032 27.918 -9.848 1.00 49.08 79 A 1 ATOM 639 O O . ASN A 0 79 . -1.112 27.810 -9.822 1.00 49.08 79 A 1 ATOM 640 C CG . ASN A 0 79 . -4.164 28.297 -8.382 1.00 49.08 79 A 1 ATOM 641 N ND2 . ASN A 0 79 . -5.130 27.757 -7.682 1.00 49.08 79 A 1 ATOM 642 O OD1 . ASN A 0 79 . -3.410 29.097 -7.854 1.00 49.08 79 A 1 ATOM 643 N N . ASP A 0 80 . -1.008 30.035 -10.131 1.00 44.28 80 A 1 ATOM 644 C CA . ASP A 0 80 . 0.377 30.176 -9.688 1.00 44.28 80 A 1 ATOM 645 C C . ASP A 0 80 . 0.592 29.727 -8.230 1.00 44.28 80 A 1 ATOM 646 C CB . ASP A 0 80 . 0.870 31.614 -9.933 1.00 44.28 80 A 1 ATOM 647 O O . ASP A 0 80 . 1.729 29.492 -7.836 1.00 44.28 80 A 1 ATOM 648 C CG . ASP A 0 80 . 1.229 31.905 -11.400 1.00 44.28 80 A 1 ATOM 649 O OD1 . ASP A 0 80 . 1.522 30.938 -12.150 1.00 44.28 80 A 1 ATOM 650 O OD2 . ASP A 0 80 . 1.276 33.106 -11.751 1.00 44.28 80 A 1 ATOM 651 N N . MET A 0 81 . -0.470 29.515 -7.436 1.00 43.45 81 A 1 ATOM 652 C CA . MET A 0 81 . -0.369 28.954 -6.080 1.00 43.45 81 A 1 ATOM 653 C C . MET A 0 81 . -0.061 27.448 -6.062 1.00 43.45 81 A 1 ATOM 654 C CB . MET A 0 81 . -1.655 29.205 -5.279 1.00 43.45 81 A 1 ATOM 655 O O . MET A 0 81 . 0.469 26.943 -5.068 1.00 43.45 81 A 1 ATOM 656 C CG . MET A 0 81 . -2.108 30.670 -5.265 1.00 43.45 81 A 1 ATOM 657 S SD . MET A 0 81 . -3.652 30.950 -4.361 1.00 43.45 81 A 1 ATOM 658 C CE . MET A 0 81 . -3.128 30.703 -2.644 1.00 43.45 81 A 1 ATOM 659 N N . LEU A 0 82 . -0.379 26.733 -7.149 1.00 45.55 82 A 1 ATOM 660 C CA . LEU A 0 82 . 0.021 25.337 -7.373 1.00 45.55 82 A 1 ATOM 661 C C . LEU A 0 82 . 1.357 25.218 -8.115 1.00 45.55 82 A 1 ATOM 662 C CB . LEU A 0 82 . -1.081 24.595 -8.142 1.00 45.55 82 A 1 ATOM 663 O O . LEU A 0 82 . 1.926 24.126 -8.189 1.00 45.55 82 A 1 ATOM 664 C CG . LEU A 0 82 . -2.404 24.474 -7.377 1.00 45.55 82 A 1 ATOM 665 C CD1 . LEU A 0 82 . -3.387 23.678 -8.222 1.00 45.55 82 A 1 ATOM 666 C CD2 . LEU A 0 82 . -2.249 23.730 -6.054 1.00 45.55 82 A 1 ATOM 667 N N . ASN A 0 83 . 1.856 26.332 -8.654 1.00 44.59 83 A 1 ATOM 668 C CA . ASN A 0 83 . 3.149 26.404 -9.311 1.00 44.59 83 A 1 ATOM 669 C C . ASN A 0 83 . 4.254 26.705 -8.289 1.00 44.59 83 A 1 ATOM 670 C CB . ASN A 0 83 . 3.086 27.392 -10.487 1.00 44.59 83 A 1 ATOM 671 O O . ASN A 0 83 . 4.038 27.300 -7.235 1.00 44.59 83 A 1 ATOM 672 C CG . ASN A 0 83 . 2.168 26.911 -11.603 1.00 44.59 83 A 1 ATOM 673 N ND2 . ASN A 0 83 . 1.528 27.808 -12.320 1.00 44.59 83 A 1 ATOM 674 O OD1 . ASN A 0 83 . 2.066 25.724 -11.882 1.00 44.59 83 A 1 ATOM 675 N N . GLU A 0 84 . 5.449 26.204 -8.582 1.00 51.89 84 A 1 ATOM 676 C CA . GLU A 0 84 . 6.551 26.092 -7.632 1.00 51.89 84 A 1 ATOM 677 C C . GLU A 0 84 . 6.990 27.421 -7.008 1.00 51.89 84 A 1 ATOM 678 C CB . GLU A 0 84 . 7.757 25.435 -8.318 1.00 51.89 84 A 1 ATOM 679 O O . GLU A 0 84 . 7.008 28.461 -7.663 1.00 51.89 84 A 1 ATOM 680 C CG . GLU A 0 84 . 7.422 24.076 -8.938 1.00 51.89 84 A 1 ATOM 681 C CD . GLU A 0 84 . 8.632 23.430 -9.616 1.00 51.89 84 A 1 ATOM 682 O OE1 . GLU A 0 84 . 8.903 22.273 -9.231 1.00 51.89 84 A 1 ATOM 683 O OE2 . GLU A 0 84 . 9.216 24.044 -10.537 1.00 51.89 84 A 1 ATOM 684 N N . ARG A 0 85 . 7.490 27.363 -5.763 1.00 47.68 85 A 1 ATOM 685 C CA . ARG A 0 85 . 8.341 28.434 -5.220 1.00 47.68 85 A 1 ATOM 686 C C . ARG A 0 85 . 9.779 28.365 -5.717 1.00 47.68 85 A 1 ATOM 687 C CB . ARG A 0 85 . 8.327 28.473 -3.684 1.00 47.68 85 A 1 ATOM 688 O O . ARG A 0 85 . 10.452 29.370 -5.549 1.00 47.68 85 A 1 ATOM 689 C CG . ARG A 0 85 . 7.015 29.022 -3.122 1.00 47.68 85 A 1 ATOM 690 C CD . ARG A 0 85 . 7.158 29.208 -1.608 1.00 47.68 85 A 1 ATOM 691 N NE . ARG A 0 85 . 5.868 29.560 -0.990 1.00 47.68 85 A 1 ATOM 692 N NH1 . ARG A 0 85 . 6.539 29.408 1.200 1.00 47.68 85 A 1 ATOM 693 N NH2 . ARG A 0 85 . 4.405 29.871 0.722 1.00 47.68 85 A 1 ATOM 694 C CZ . ARG A 0 85 . 5.612 29.612 0.303 1.00 47.68 85 A 1 ATOM 695 N N . TYR A 0 86 . 10.250 27.248 -6.291 1.00 48.32 86 A 1 ATOM 696 C CA . TYR A 0 86 . 11.655 27.062 -6.680 1.00 48.32 86 A 1 ATOM 697 C C . TYR A 0 86 . 11.853 26.222 -7.959 1.00 48.32 86 A 1 ATOM 698 C CB . TYR A 0 86 . 12.459 26.432 -5.526 1.00 48.32 86 A 1 ATOM 699 O O . TYR A 0 86 . 11.115 25.268 -8.164 1.00 48.32 86 A 1 ATOM 700 C CG . TYR A 0 86 . 12.485 27.228 -4.231 1.00 48.32 86 A 1 ATOM 701 C CD1 . TYR A 0 86 . 13.503 28.173 -4.006 1.00 48.32 86 A 1 ATOM 702 C CD2 . TYR A 0 86 . 11.490 27.032 -3.254 1.00 48.32 86 A 1 ATOM 703 C CE1 . TYR A 0 86 . 13.488 28.979 -2.853 1.00 48.32 86 A 1 ATOM 704 C CE2 . TYR A 0 86 . 11.478 27.823 -2.089 1.00 48.32 86 A 1 ATOM 705 O OH . TYR A 0 86 . 12.431 29.594 -0.786 1.00 48.32 86 A 1 ATOM 706 C CZ . TYR A 0 86 . 12.464 28.813 -1.898 1.00 48.32 86 A 1 ATOM 707 N N . VAL A 0 87 . 12.879 26.549 -8.757 1.00 51.97 87 A 1 ATOM 708 C CA . VAL A 0 87 . 13.336 25.888 -10.000 1.00 51.97 87 A 1 ATOM 709 C C . VAL A 0 87 . 14.789 25.426 -9.829 1.00 51.97 87 A 1 ATOM 710 C CB . VAL A 0 87 . 13.250 26.869 -11.196 1.00 51.97 87 A 1 ATOM 711 O O . VAL A 0 87 . 15.580 26.140 -9.210 1.00 51.97 87 A 1 ATOM 712 C CG1 . VAL A 0 87 . 13.686 26.244 -12.527 1.00 51.97 87 A 1 ATOM 713 C CG2 . VAL A 0 87 . 11.823 27.381 -11.395 1.00 51.97 87 A 1 ATOM 714 N N . LEU A 0 88 . 15.175 24.272 -10.390 1.00 48.93 88 A 1 ATOM 715 C CA . LEU A 0 88 . 16.589 23.871 -10.439 1.00 48.93 88 A 1 ATOM 716 C C . LEU A 0 88 . 17.384 24.751 -11.407 1.00 48.93 88 A 1 ATOM 717 C CB . LEU A 0 88 . 16.756 22.399 -10.849 1.00 48.93 88 A 1 ATOM 718 O O . LEU A 0 88 . 17.026 24.912 -12.575 1.00 48.93 88 A 1 ATOM 719 C CG . LEU A 0 88 . 16.528 21.373 -9.733 1.00 48.93 88 A 1 ATOM 720 C CD1 . LEU A 0 88 . 16.634 19.985 -10.366 1.00 48.93 88 A 1 ATOM 721 C CD2 . LEU A 0 88 . 17.563 21.447 -8.608 1.00 48.93 88 A 1 ATOM 722 N N . SER A 0 89 . 18.503 25.278 -10.929 1.00 53.21 89 A 1 ATOM 723 C CA . SER A 0 89 . 19.517 25.918 -11.754 1.00 53.21 89 A 1 ATOM 724 C C . SER A 0 89 . 20.415 24.877 -12.436 1.00 53.21 89 A 1 ATOM 725 C CB . SER A 0 89 . 20.350 26.848 -10.870 1.00 53.21 89 A 1 ATOM 726 O O . SER A 0 89 . 20.472 23.707 -12.052 1.00 53.21 89 A 1 ATOM 727 O OG . SER A 0 89 . 21.285 26.079 -10.154 1.00 53.21 89 A 1 ATOM 728 N N . ASN A 0 90 . 21.237 25.335 -13.384 1.00 54.95 90 A 1 ATOM 729 C CA . ASN A 0 90 . 22.313 24.526 -13.968 1.00 54.95 90 A 1 ATOM 730 C C . ASN A 0 90 . 23.369 24.051 -12.938 1.00 54.95 90 A 1 ATOM 731 C CB . ASN A 0 90 . 22.996 25.336 -15.089 1.00 54.95 90 A 1 ATOM 732 O O . ASN A 0 90 . 24.219 23.239 -13.295 1.00 54.95 90 A 1 ATOM 733 C CG . ASN A 0 90 . 22.141 25.559 -16.324 1.00 54.95 90 A 1 ATOM 734 N ND2 . ASN A 0 90 . 22.602 26.379 -17.240 1.00 54.95 90 A 1 ATOM 735 O OD1 . ASN A 0 90 . 21.065 25.025 -16.503 1.00 54.95 90 A 1 ATOM 736 N N . SER A 0 91 . 23.358 24.557 -11.695 1.00 54.40 91 A 1 ATOM 737 C CA . SER A 0 91 . 24.296 24.183 -10.624 1.00 54.40 91 A 1 ATOM 738 C C . SER A 0 91 . 23.743 23.152 -9.632 1.00 54.40 91 A 1 ATOM 739 C CB . SER A 0 91 . 24.866 25.420 -9.905 1.00 54.40 91 A 1 ATOM 740 O O . SER A 0 91 . 24.428 22.832 -8.667 1.00 54.40 91 A 1 ATOM 741 O OG . SER A 0 91 . 23.875 26.236 -9.310 1.00 54.40 91 A 1 ATOM 742 N N . SER A 0 92 . 22.569 22.559 -9.884 1.00 54.51 92 A 1 ATOM 743 C CA . SER A 0 92 . 21.833 21.695 -8.929 1.00 54.51 92 A 1 ATOM 744 C C . SER A 0 92 . 21.239 22.446 -7.728 1.00 54.51 92 A 1 ATOM 745 C CB . SER A 0 92 . 22.643 20.478 -8.439 1.00 54.51 92 A 1 ATOM 746 O O . SER A 0 92 . 20.673 21.822 -6.832 1.00 54.51 92 A 1 ATOM 747 O OG . SER A 0 92 . 23.546 19.999 -9.418 1.00 54.51 92 A 1 ATOM 748 N N . ASP A 0 93 . 21.331 23.777 -7.715 1.00 48.51 93 A 1 ATOM 749 C CA . ASP A 0 93 . 20.757 24.614 -6.665 1.00 48.51 93 A 1 ATOM 750 C C . ASP A 0 93 . 19.293 24.942 -6.977 1.00 48.51 93 A 1 ATOM 751 C CB . ASP A 0 93 . 21.575 25.901 -6.484 1.00 48.51 93 A 1 ATOM 752 O O . ASP A 0 93 . 18.916 25.157 -8.130 1.00 48.51 93 A 1 ATOM 753 C CG . ASP A 0 93 . 23.016 25.635 -6.044 1.00 48.51 93 A 1 ATOM 754 O OD1 . ASP A 0 93 . 23.199 24.891 -5.058 1.00 48.51 93 A 1 ATOM 755 O OD2 . ASP A 0 93 . 23.920 26.207 -6.700 1.00 48.51 93 A 1 ATOM 756 N N . ALA A 0 94 . 18.457 25.028 -5.943 1.00 53.43 94 A 1 ATOM 757 C CA . ALA A 0 94 . 17.086 25.511 -6.071 1.00 53.43 94 A 1 ATOM 758 C C . ALA A 0 94 . 17.062 27.052 -6.016 1.00 53.43 94 A 1 ATOM 759 C CB . ALA A 0 94 . 16.243 24.851 -4.973 1.00 53.43 94 A 1 ATOM 760 O O . ALA A 0 94 . 17.476 27.643 -5.019 1.00 53.43 94 A 1 ATOM 761 N N . ILE A 0 95 . 16.558 27.710 -7.062 1.00 52.23 95 A 1 ATOM 762 C CA . ILE A 0 95 . 16.362 29.171 -7.147 1.00 52.23 95 A 1 ATOM 763 C C . ILE A 0 95 . 14.878 29.476 -6.998 1.00 52.23 95 A 1 ATOM 764 C CB . ILE A 0 95 . 16.883 29.723 -8.492 1.00 52.23 95 A 1 ATOM 765 O O . ILE A 0 95 . 14.073 28.718 -7.527 1.00 52.23 95 A 1 ATOM 766 C CG1 . ILE A 0 95 . 18.390 29.440 -8.654 1.00 52.23 95 A 1 ATOM 767 C CG2 . ILE A 0 95 . 16.607 31.236 -8.595 1.00 52.23 95 A 1 ATOM 768 C CD1 . ILE A 0 95 . 18.944 29.840 -10.029 1.00 52.23 95 A 1 ATOM 769 N N . ALA A 0 96 . 14.484 30.559 -6.320 1.00 54.42 96 A 1 ATOM 770 C CA . ALA A 0 96 . 13.067 30.878 -6.199 1.00 54.42 96 A 1 ATOM 771 C C . ALA A 0 96 . 12.439 31.187 -7.574 1.00 54.42 96 A 1 ATOM 772 C CB . ALA A 0 96 . 12.850 31.997 -5.176 1.00 54.42 96 A 1 ATOM 773 O O . ALA A 0 96 . 13.029 31.888 -8.389 1.00 54.42 96 A 1 ATOM 774 N N . MET A 0 97 . 11.225 30.698 -7.846 1.00 54.47 97 A 1 ATOM 775 C CA . MET A 0 97 . 10.498 30.946 -9.103 1.00 54.47 97 A 1 ATOM 776 C C . MET A 0 97 . 10.286 32.450 -9.344 1.00 54.47 97 A 1 ATOM 777 C CB . MET A 0 97 . 9.153 30.205 -9.053 1.00 54.47 97 A 1 ATOM 778 O O . MET A 0 97 . 10.290 32.898 -10.488 1.00 54.47 97 A 1 ATOM 779 C CG . MET A 0 97 . 8.321 30.311 -10.342 1.00 54.47 97 A 1 ATOM 780 S SD . MET A 0 97 . 8.980 29.455 -11.803 1.00 54.47 97 A 1 ATOM 781 C CE . MET A 0 97 . 8.564 27.744 -11.356 1.00 54.47 97 A 1 ATOM 782 N N . SER A 0 98 . 10.169 33.237 -8.267 1.00 56.82 98 A 1 ATOM 783 C CA . SER A 0 98 . 10.131 34.705 -8.313 1.00 56.82 98 A 1 ATOM 784 C C . SER A 0 98 . 11.369 35.332 -8.952 1.00 56.82 98 A 1 ATOM 785 C CB . SER A 0 98 . 10.009 35.264 -6.891 1.00 56.82 98 A 1 ATOM 786 O O . SER A 0 98 . 11.281 36.432 -9.490 1.00 56.82 98 A 1 ATOM 787 O OG . SER A 0 98 . 11.032 34.764 -6.041 1.00 56.82 98 A 1 ATOM 788 N N . ASP A 0 99 . 12.505 34.639 -8.907 1.00 57.88 99 A 1 ATOM 789 C CA . ASP A 0 99 . 13.798 35.149 -9.363 1.00 57.88 99 A 1 ATOM 790 C C . ASP A 0 99 . 14.072 34.758 -10.828 1.00 57.88 99 A 1 ATOM 791 C CB . ASP A 0 99 . 14.911 34.670 -8.412 1.00 57.88 99 A 1 ATOM 792 O O . ASP A 0 99 . 15.076 35.167 -11.417 1.00 57.88 99 A 1 ATOM 793 C CG . ASP A 0 99 . 14.670 34.957 -6.920 1.00 57.88 99 A 1 ATOM 794 O OD1 . ASP A 0 99 . 13.804 35.802 -6.587 1.00 57.88 99 A 1 ATOM 795 O OD2 . ASP A 0 99 . 15.345 34.291 -6.103 1.00 57.88 99 A 1 ATOM 796 N N . VAL A 0 100 . 13.174 33.984 -11.453 1.00 59.10 100 A 1 ATOM 797 C CA . VAL A 0 100 . 13.300 33.520 -12.838 1.00 59.10 100 A 1 ATOM 798 C C . VAL A 0 100 . 12.465 34.399 -13.777 1.00 59.10 100 A 1 ATOM 799 C CB . VAL A 0 100 . 12.950 32.021 -12.967 1.00 59.10 100 A 1 ATOM 800 O O . VAL A 0 100 . 11.280 34.159 -14.014 1.00 59.10 100 A 1 ATOM 801 C CG1 . VAL A 0 100 . 13.275 31.523 -14.383 1.00 59.10 100 A 1 ATOM 802 C CG2 . VAL A 0 100 . 13.749 31.143 -11.995 1.00 59.10 100 A 1 ATOM 803 N N . ASN A 0 101 . 13.108 35.374 -14.425 1.00 57.13 101 A 1 ATOM 804 C CA . ASN A 0 101 . 12.531 36.086 -15.574 1.00 57.13 101 A 1 ATOM 805 C C . ASN A 0 101 . 12.486 35.163 -16.809 1.00 57.13 101 A 1 ATOM 806 C CB . ASN A 0 101 . 13.331 37.380 -15.851 1.00 57.13 101 A 1 ATOM 807 O O . ASN A 0 101 . 13.375 35.207 -17.657 1.00 57.13 101 A 1 ATOM 808 C CG . ASN A 0 101 . 12.881 38.580 -15.039 1.00 57.13 101 A 1 ATOM 809 N ND2 . ASN A 0 101 . 13.654 39.639 -15.035 1.00 57.13 101 A 1 ATOM 810 O OD1 . ASN A 0 101 . 11.818 38.618 -14.451 1.00 57.13 101 A 1 ATOM 811 N N . SER A 0 102 . 11.475 34.297 -16.929 1.00 51.42 102 A 1 ATOM 812 C CA . SER A 0 102 . 11.320 33.423 -18.108 1.00 51.42 102 A 1 ATOM 813 C C . SER A 0 102 . 9.870 33.253 -18.578 1.00 51.42 102 A 1 ATOM 814 C CB . SER A 0 102 . 11.995 32.069 -17.868 1.00 51.42 102 A 1 ATOM 815 O O . SER A 0 102 . 8.927 33.455 -17.806 1.00 51.42 102 A 1 ATOM 816 O OG . SER A 0 102 . 11.215 31.250 -17.022 1.00 51.42 102 A 1 ATOM 817 N N . SER A 0 103 . 9.703 32.894 -19.860 1.00 53.46 103 A 1 ATOM 818 C CA . SER A 0 103 . 8.411 32.627 -20.514 1.00 53.46 103 A 1 ATOM 819 C C . SER A 0 103 . 7.757 31.332 -20.016 1.00 53.46 103 A 1 ATOM 820 C CB . SER A 0 103 . 8.596 32.556 -22.040 1.00 53.46 103 A 1 ATOM 821 O O . SER A 0 103 . 8.451 30.423 -19.565 1.00 53.46 103 A 1 ATOM 822 O OG . SER A 0 103 . 9.371 31.427 -22.421 1.00 53.46 103 A 1 ATOM 823 N N . VAL A 0 104 . 6.430 31.203 -20.160 1.00 50.65 104 A 1 ATOM 824 C CA . VAL A 0 104 . 5.657 30.005 -19.759 1.00 50.65 104 A 1 ATOM 825 C C . VAL A 0 104 . 6.232 28.711 -20.356 1.00 50.65 104 A 1 ATOM 826 C CB . VAL A 0 104 . 4.166 30.163 -20.140 1.00 50.65 104 A 1 ATOM 827 O O . VAL A 0 104 . 6.340 27.716 -19.652 1.00 50.65 104 A 1 ATOM 828 C CG1 . VAL A 0 104 . 3.331 28.920 -19.801 1.00 50.65 104 A 1 ATOM 829 C CG2 . VAL A 0 104 . 3.538 31.357 -19.407 1.00 50.65 104 A 1 ATOM 830 N N . GLU A 0 105 . 6.684 28.716 -21.613 1.00 49.85 105 A 1 ATOM 831 C CA . GLU A 0 105 . 7.331 27.551 -22.248 1.00 49.85 105 A 1 ATOM 832 C C . GLU A 0 105 . 8.693 27.190 -21.641 1.00 49.85 105 A 1 ATOM 833 C CB . GLU A 0 105 . 7.572 27.846 -23.727 1.00 49.85 105 A 1 ATOM 834 O O . GLU A 0 105 . 9.066 26.017 -21.588 1.00 49.85 105 A 1 ATOM 835 C CG . GLU A 0 105 . 6.287 27.821 -24.557 1.00 49.85 105 A 1 ATOM 836 C CD . GLU A 0 105 . 6.580 28.165 -26.022 1.00 49.85 105 A 1 ATOM 837 O OE1 . GLU A 0 105 . 5.913 27.576 -26.896 1.00 49.85 105 A 1 ATOM 838 O OE2 . GLU A 0 105 . 7.484 29.006 -26.240 1.00 49.85 105 A 1 ATOM 839 N N . THR A 0 106 . 9.457 28.190 -21.197 1.00 49.04 106 A 1 ATOM 840 C CA . THR A 0 106 . 10.741 27.969 -20.515 1.00 49.04 106 A 1 ATOM 841 C C . THR A 0 106 . 10.495 27.430 -19.110 1.00 49.04 106 A 1 ATOM 842 C CB . THR A 0 106 . 11.574 29.255 -20.451 1.00 49.04 106 A 1 ATOM 843 O O . THR A 0 106 . 11.160 26.481 -18.699 1.00 49.04 106 A 1 ATOM 844 C CG2 . THR A 0 106 . 13.012 28.977 -20.012 1.00 49.04 106 A 1 ATOM 845 O OG1 . THR A 0 106 . 11.647 29.866 -21.721 1.00 49.04 106 A 1 ATOM 846 N N . ARG A 0 107 . 9.470 27.954 -18.419 1.00 50.20 107 A 1 ATOM 847 C CA . ARG A 0 107 . 8.986 27.406 -17.146 1.00 50.20 107 A 1 ATOM 848 C C . ARG A 0 107 . 8.550 25.955 -17.326 1.00 50.20 107 A 1 ATOM 849 C CB . ARG A 0 107 . 7.875 28.277 -16.536 1.00 50.20 107 A 1 ATOM 850 O O . ARG A 0 107 . 9.037 25.136 -16.573 1.00 50.20 107 A 1 ATOM 851 C CG . ARG A 0 107 . 8.365 29.690 -16.185 1.00 50.20 107 A 1 ATOM 852 C CD . ARG A 0 107 . 7.229 30.542 -15.611 1.00 50.20 107 A 1 ATOM 853 N NE . ARG A 0 107 . 7.540 31.978 -15.711 1.00 50.20 107 A 1 ATOM 854 N NH1 . ARG A 0 107 . 5.705 32.797 -14.591 1.00 50.20 107 A 1 ATOM 855 N NH2 . ARG A 0 107 . 7.239 34.198 -15.422 1.00 50.20 107 A 1 ATOM 856 C CZ . ARG A 0 107 . 6.827 32.978 -15.232 1.00 50.20 107 A 1 ATOM 857 N N . LYS A 0 108 . 7.777 25.618 -18.375 1.00 50.64 108 A 1 ATOM 858 C CA . LYS A 0 108 . 7.347 24.243 -18.728 1.00 50.64 108 A 1 ATOM 859 C C . LYS A 0 108 . 8.508 23.260 -18.943 1.00 50.64 108 A 1 ATOM 860 C CB . LYS A 0 108 . 6.418 24.247 -19.961 1.00 50.64 108 A 1 ATOM 861 O O . LYS A 0 108 . 8.393 22.108 -18.543 1.00 50.64 108 A 1 ATOM 862 C CG . LYS A 0 108 . 4.985 24.661 -19.587 1.00 50.64 108 A 1 ATOM 863 C CD . LYS A 0 108 . 3.973 24.607 -20.748 1.00 50.64 108 A 1 ATOM 864 C CE . LYS A 0 108 . 2.611 25.010 -20.149 1.00 50.64 108 A 1 ATOM 865 N NZ . LYS A 0 108 . 1.417 24.677 -20.965 1.00 50.64 108 A 1 ATOM 866 N N . ARG A 0 109 . 9.613 23.691 -19.565 1.00 48.15 109 A 1 ATOM 867 C CA . ARG A 0 109 . 10.794 22.835 -19.813 1.00 48.15 109 A 1 ATOM 868 C C . ARG A 0 109 . 11.673 22.611 -18.585 1.00 48.15 109 A 1 ATOM 869 C CB . ARG A 0 109 . 11.640 23.406 -20.962 1.00 48.15 109 A 1 ATOM 870 O O . ARG A 0 109 . 12.333 21.581 -18.517 1.00 48.15 109 A 1 ATOM 871 C CG . ARG A 0 109 . 11.250 22.752 -22.292 1.00 48.15 109 A 1 ATOM 872 C CD . ARG A 0 109 . 12.153 23.229 -23.432 1.00 48.15 109 A 1 ATOM 873 N NE . ARG A 0 109 . 11.806 24.595 -23.869 1.00 48.15 109 A 1 ATOM 874 N NH1 . ARG A 0 109 . 13.499 24.846 -25.396 1.00 48.15 109 A 1 ATOM 875 N NH2 . ARG A 0 109 . 11.938 26.434 -25.200 1.00 48.15 109 A 1 ATOM 876 C CZ . ARG A 0 109 . 12.416 25.285 -24.814 1.00 48.15 109 A 1 ATOM 877 N N . ASN A 0 110 . 11.666 23.556 -17.649 1.00 43.71 110 A 1 ATOM 878 C CA . ASN A 0 110 . 12.488 23.521 -16.441 1.00 43.71 110 A 1 ATOM 879 C C . ASN A 0 110 . 11.659 23.234 -15.176 1.00 43.71 110 A 1 ATOM 880 C CB . ASN A 0 110 . 13.287 24.834 -16.345 1.00 43.71 110 A 1 ATOM 881 O O . ASN A 0 110 . 12.163 23.447 -14.075 1.00 43.71 110 A 1 ATOM 882 C CG . ASN A 0 110 . 14.261 25.064 -17.488 1.00 43.71 110 A 1 ATOM 883 N ND2 . ASN A 0 110 . 14.733 26.279 -17.639 1.00 43.71 110 A 1 ATOM 884 O OD1 . ASN A 0 110 . 14.630 24.195 -18.259 1.00 43.71 110 A 1 ATOM 885 N N . VAL A 0 111 . 10.401 22.783 -15.313 1.00 45.54 111 A 1 ATOM 886 C CA . VAL A 0 111 . 9.566 22.424 -14.156 1.00 45.54 111 A 1 ATOM 887 C C . VAL A 0 111 . 10.216 21.256 -13.442 1.00 45.54 111 A 1 ATOM 888 C CB . VAL A 0 111 . 8.110 22.045 -14.493 1.00 45.54 111 A 1 ATOM 889 O O . VAL A 0 111 . 10.481 20.206 -14.031 1.00 45.54 111 A 1 ATOM 890 C CG1 . VAL A 0 111 . 7.280 21.816 -13.225 1.00 45.54 111 A 1 ATOM 891 C CG2 . VAL A 0 111 . 7.384 23.134 -15.266 1.00 45.54 111 A 1 ATOM 892 N N . HIS A 0 112 . 10.474 21.459 -12.163 1.00 39.62 112 A 1 ATOM 893 C CA . HIS A 0 112 . 11.095 20.474 -11.317 1.00 39.62 112 A 1 ATOM 894 C C . HIS A 0 112 . 10.055 19.434 -10.837 1.00 39.62 112 A 1 ATOM 895 C CB . HIS A 0 112 . 11.866 21.254 -10.243 1.00 39.62 112 A 1 ATOM 896 O O . HIS A 0 112 . 8.853 19.680 -10.719 1.00 39.62 112 A 1 ATOM 897 C CG . HIS A 0 112 . 12.260 20.416 -9.081 1.00 39.62 112 A 1 ATOM 898 C CD2 . HIS A 0 112 . 13.428 19.732 -8.926 1.00 39.62 112 A 1 ATOM 899 N ND1 . HIS A 0 112 . 11.397 20.003 -8.110 1.00 39.62 112 A 1 ATOM 900 C CE1 . HIS A 0 112 . 12.013 19.040 -7.426 1.00 39.62 112 A 1 ATOM 901 N NE2 . HIS A 0 112 . 13.269 18.870 -7.847 1.00 39.62 112 A 1 ATOM 902 N N . HIS A 0 113 . 10.525 18.216 -10.569 1.00 47.57 113 A 1 ATOM 903 C CA . HIS A 0 113 . 9.722 17.117 -10.045 1.00 47.57 113 A 1 ATOM 904 C C . HIS A 0 113 . 10.423 16.526 -8.815 1.00 47.57 113 A 1 ATOM 905 C CB . HIS A 0 113 . 9.521 16.064 -11.141 1.00 47.57 113 A 1 ATOM 906 O O . HIS A 0 113 . 11.584 16.140 -8.927 1.00 47.57 113 A 1 ATOM 907 C CG . HIS A 0 113 . 8.477 16.444 -12.158 1.00 47.57 113 A 1 ATOM 908 C CD2 . HIS A 0 113 . 8.644 17.269 -13.236 1.00 47.57 113 A 1 ATOM 909 N ND1 . HIS A 0 113 . 7.186 15.969 -12.204 1.00 47.57 113 A 1 ATOM 910 C CE1 . HIS A 0 113 . 6.590 16.513 -13.277 1.00 47.57 113 A 1 ATOM 911 N NE2 . HIS A 0 113 . 7.433 17.312 -13.936 1.00 47.57 113 A 1 ATOM 912 N N . PRO A 0 114 . 9.753 16.417 -7.647 1.00 45.16 114 A 1 ATOM 913 C CA . PRO A 0 114 . 8.363 16.776 -7.353 1.00 45.16 114 A 1 ATOM 914 C C . PRO A 0 114 . 8.106 18.292 -7.239 1.00 45.16 114 A 1 ATOM 915 C CB . PRO A 0 114 . 8.045 16.056 -6.033 1.00 45.16 114 A 1 ATOM 916 O O . PRO A 0 114 . 8.816 19.000 -6.525 1.00 45.16 114 A 1 ATOM 917 C CG . PRO A 0 114 . 9.396 15.951 -5.331 1.00 45.16 114 A 1 ATOM 918 C CD . PRO A 0 114 . 10.362 15.774 -6.499 1.00 45.16 114 A 1 ATOM 919 N N . LYS A 0 115 . 7.013 18.753 -7.869 1.00 50.44 115 A 1 ATOM 920 C CA . LYS A 0 115 . 6.498 20.135 -7.833 1.00 50.44 115 A 1 ATOM 921 C C . LYS A 0 115 . 6.262 20.599 -6.396 1.00 50.44 115 A 1 ATOM 922 C CB . LYS A 0 115 . 5.144 20.200 -8.582 1.00 50.44 115 A 1 ATOM 923 O O . LYS A 0 115 . 5.342 20.089 -5.771 1.00 50.44 115 A 1 ATOM 924 C CG . LYS A 0 115 . 5.208 19.997 -10.105 1.00 50.44 115 A 1 ATOM 925 C CD . LYS A 0 115 . 3.802 20.170 -10.718 1.00 50.44 115 A 1 ATOM 926 C CE . LYS A 0 115 . 3.826 20.130 -12.255 1.00 50.44 115 A 1 ATOM 927 N NZ . LYS A 0 115 . 2.488 20.428 -12.853 1.00 50.44 115 A 1 ATOM 928 N N . TYR A 0 116 . 7.026 21.523 -5.818 1.00 42.05 116 A 1 ATOM 929 C CA . TYR A 0 116 . 6.743 22.066 -4.471 1.00 42.05 116 A 1 ATOM 930 C C . TYR A 0 116 . 5.602 23.094 -4.523 1.00 42.05 116 A 1 ATOM 931 C CB . TYR A 0 116 . 8.012 22.672 -3.840 1.00 42.05 116 A 1 ATOM 932 O O . TYR A 0 116 . 5.821 24.222 -4.943 1.00 42.05 116 A 1 ATOM 933 C CG . TYR A 0 116 . 8.617 21.857 -2.712 1.00 42.05 116 A 1 ATOM 934 C CD1 . TYR A 0 116 . 8.183 22.052 -1.383 1.00 42.05 116 A 1 ATOM 935 C CD2 . TYR A 0 116 . 9.652 20.942 -2.984 1.00 42.05 116 A 1 ATOM 936 C CE1 . TYR A 0 116 . 8.802 21.353 -0.328 1.00 42.05 116 A 1 ATOM 937 C CE2 . TYR A 0 116 . 10.277 20.246 -1.931 1.00 42.05 116 A 1 ATOM 938 O OH . TYR A 0 116 . 10.470 19.808 0.424 1.00 42.05 116 A 1 ATOM 939 C CZ . TYR A 0 116 . 9.860 20.459 -0.599 1.00 42.05 116 A 1 ATOM 940 N N . PHE A 0 117 . 4.408 22.745 -4.048 1.00 54.04 117 A 1 ATOM 941 C CA . PHE A 0 117 . 3.300 23.689 -3.856 1.00 54.04 117 A 1 ATOM 942 C C . PHE A 0 117 . 2.699 23.512 -2.460 1.00 54.04 117 A 1 ATOM 943 C CB . PHE A 0 117 . 2.254 23.538 -4.967 1.00 54.04 117 A 1 ATOM 944 O O . PHE A 0 117 . 2.946 22.501 -1.796 1.00 54.04 117 A 1 ATOM 945 C CG . PHE A 0 117 . 1.609 22.174 -5.010 1.00 54.04 117 A 1 ATOM 946 C CD1 . PHE A 0 117 . 2.161 21.168 -5.819 1.00 54.04 117 A 1 ATOM 947 C CD2 . PHE A 0 117 . 0.547 21.878 -4.143 1.00 54.04 117 A 1 ATOM 948 C CE1 . PHE A 0 117 . 1.711 19.848 -5.694 1.00 54.04 117 A 1 ATOM 949 C CE2 . PHE A 0 117 . 0.134 20.551 -3.990 1.00 54.04 117 A 1 ATOM 950 C CZ . PHE A 0 117 . 0.726 19.543 -4.739 1.00 54.04 117 A 1 ATOM 951 N N . ASN A 0 118 . 1.928 24.499 -1.998 1.00 54.59 118 A 1 ATOM 952 C CA . ASN A 0 118 . 1.228 24.395 -0.721 1.00 54.59 118 A 1 ATOM 953 C C . ASN A 0 118 . 0.142 23.317 -0.828 1.00 54.59 118 A 1 ATOM 954 C CB . ASN A 0 118 . 0.652 25.773 -0.342 1.00 54.59 118 A 1 ATOM 955 O O . ASN A 0 118 . -0.878 23.535 -1.475 1.00 54.59 118 A 1 ATOM 956 C CG . ASN A 0 118 . -0.089 25.757 0.986 1.00 54.59 118 A 1 ATOM 957 N ND2 . ASN A 0 118 . -0.551 26.894 1.444 1.00 54.59 118 A 1 ATOM 958 O OD1 . ASN A 0 118 . -0.258 24.739 1.635 1.00 54.59 118 A 1 ATOM 959 N N . VAL A 0 119 . 0.345 22.156 -0.203 1.00 59.46 119 A 1 ATOM 960 C CA . VAL A 0 119 . -0.629 21.062 -0.304 1.00 59.46 119 A 1 ATOM 961 C C . VAL A 0 119 . -1.955 21.412 0.355 1.00 59.46 119 A 1 ATOM 962 C CB . VAL A 0 119 . -0.078 19.734 0.227 1.00 59.46 119 A 1 ATOM 963 O O . VAL A 0 119 . -2.986 21.017 -0.171 1.00 59.46 119 A 1 ATOM 964 C CG1 . VAL A 0 119 . -1.090 18.605 0.020 1.00 59.46 119 A 1 ATOM 965 C CG2 . VAL A 0 119 . 1.191 19.319 -0.525 1.00 59.46 119 A 1 ATOM 966 N N . THR A 0 120 . -1.962 22.208 1.426 1.00 61.79 120 A 1 ATOM 967 C CA . THR A 0 120 . -3.211 22.726 2.006 1.00 61.79 120 A 1 ATOM 968 C C . THR A 0 120 . -3.991 23.544 0.982 1.00 61.79 120 A 1 ATOM 969 C CB . THR A 0 120 . -2.930 23.602 3.232 1.00 61.79 120 A 1 ATOM 970 O O . THR A 0 120 . -5.206 23.413 0.889 1.00 61.79 120 A 1 ATOM 971 C CG2 . THR A 0 120 . -4.197 23.936 4.016 1.00 61.79 120 A 1 ATOM 972 O OG1 . THR A 0 120 . -2.062 22.934 4.121 1.00 61.79 120 A 1 ATOM 973 N N . GLU A 0 121 . -3.285 24.326 0.164 1.00 56.84 121 A 1 ATOM 974 C CA . GLU A 0 121 . -3.917 25.053 -0.931 1.00 56.84 121 A 1 ATOM 975 C C . GLU A 0 121 . -4.370 24.104 -2.034 1.00 56.84 121 A 1 ATOM 976 C CB . GLU A 0 121 . -2.975 26.114 -1.507 1.00 56.84 121 A 1 ATOM 977 O O . GLU A 0 121 . -5.462 24.268 -2.532 1.00 56.84 121 A 1 ATOM 978 C CG . GLU A 0 121 . -3.760 27.169 -2.296 1.00 56.84 121 A 1 ATOM 979 C CD . GLU A 0 121 . -4.669 28.027 -1.398 1.00 56.84 121 A 1 ATOM 980 O OE1 . GLU A 0 121 . -5.649 28.584 -1.930 1.00 56.84 121 A 1 ATOM 981 O OE2 . GLU A 0 121 . -4.343 28.148 -0.192 1.00 56.84 121 A 1 ATOM 982 N N . ALA A 0 122 . -3.614 23.066 -2.394 1.00 59.39 122 A 1 ATOM 983 C CA . ALA A 0 122 . -4.092 22.089 -3.377 1.00 59.39 122 A 1 ATOM 984 C C . ALA A 0 122 . -5.300 21.284 -2.907 1.00 59.39 122 A 1 ATOM 985 C CB . ALA A 0 122 . -2.967 21.149 -3.754 1.00 59.39 122 A 1 ATOM 986 O O . ALA A 0 122 . -6.165 20.985 -3.725 1.00 59.39 122 A 1 ATOM 987 N N . LEU A 0 123 . -5.386 20.968 -1.612 1.00 62.24 123 A 1 ATOM 988 C CA . LEU A 0 123 . -6.597 20.412 -1.014 1.00 62.24 123 A 1 ATOM 989 C C . LEU A 0 123 . -7.773 21.377 -1.229 1.00 62.24 123 A 1 ATOM 990 C CB . LEU A 0 123 . -6.372 20.113 0.484 1.00 62.24 123 A 1 ATOM 991 O O . LEU A 0 123 . -8.833 20.931 -1.648 1.00 62.24 123 A 1 ATOM 992 C CG . LEU A 0 123 . -5.414 18.945 0.790 1.00 62.24 123 A 1 ATOM 993 C CD1 . LEU A 0 123 . -5.054 18.903 2.277 1.00 62.24 123 A 1 ATOM 994 C CD2 . LEU A 0 123 . -6.034 17.592 0.459 1.00 62.24 123 A 1 ATOM 995 N N . HIS A 0 124 . -7.560 22.685 -1.050 1.00 61.38 124 A 1 ATOM 996 C CA . HIS A 0 124 . -8.570 23.711 -1.322 1.00 61.38 124 A 1 ATOM 997 C C . HIS A 0 124 . -8.864 23.899 -2.825 1.00 61.38 124 A 1 ATOM 998 C CB . HIS A 0 124 . -8.117 25.025 -0.671 1.00 61.38 124 A 1 ATOM 999 O O . HIS A 0 124 . -10.014 24.041 -3.227 1.00 61.38 124 A 1 ATOM 1000 C CG . HIS A 0 124 . -9.199 26.067 -0.670 1.00 61.38 124 A 1 ATOM 1001 C CD2 . HIS A 0 124 . -9.098 27.356 -1.123 1.00 61.38 124 A 1 ATOM 1002 N ND1 . HIS A 0 124 . -10.491 25.879 -0.227 1.00 61.38 124 A 1 ATOM 1003 C CE1 . HIS A 0 124 . -11.146 27.036 -0.403 1.00 61.38 124 A 1 ATOM 1004 N NE2 . HIS A 0 124 . -10.344 27.971 -0.939 1.00 61.38 124 A 1 ATOM 1005 N N . VAL A 0 125 . -7.852 23.834 -3.695 1.00 54.05 125 A 1 ATOM 1006 C CA . VAL A 0 125 . -8.010 23.971 -5.150 1.00 54.05 125 A 1 ATOM 1007 C C . VAL A 0 125 . -8.745 22.773 -5.741 1.00 54.05 125 A 1 ATOM 1008 C CB . VAL A 0 125 . -6.693 24.264 -5.888 1.00 54.05 125 A 1 ATOM 1009 O O . VAL A 0 125 . -9.501 22.936 -6.689 1.00 54.05 125 A 1 ATOM 1010 C CG1 . VAL A 0 125 . -6.956 24.459 -7.389 1.00 54.05 125 A 1 ATOM 1011 C CG2 . VAL A 0 125 . -6.064 25.589 -5.438 1.00 54.05 125 A 1 ATOM 1012 N N . ILE A 0 126 . -8.611 21.580 -5.167 1.00 60.62 126 A 1 ATOM 1013 C CA . ILE A 0 126 . -9.443 20.429 -5.542 1.00 60.62 126 A 1 ATOM 1014 C C . ILE A 0 126 . -10.931 20.698 -5.284 1.00 60.62 126 A 1 ATOM 1015 C CB . ILE A 0 126 . -8.936 19.186 -4.796 1.00 60.62 126 A 1 ATOM 1016 O O . ILE A 0 126 . -11.767 20.242 -6.067 1.00 60.62 126 A 1 ATOM 1017 C CG1 . ILE A 0 126 . -7.638 18.724 -5.482 1.00 60.62 126 A 1 ATOM 1018 C CG2 . ILE A 0 126 . -9.957 18.041 -4.768 1.00 60.62 126 A 1 ATOM 1019 C CD1 . ILE A 0 126 . -6.919 17.673 -4.652 1.00 60.62 126 A 1 ATOM 1020 N N . GLU A 0 127 . -11.259 21.464 -4.239 1.00 58.44 127 A 1 ATOM 1021 C CA . GLU A 0 127 . -12.635 21.878 -3.944 1.00 58.44 127 A 1 ATOM 1022 C C . GLU A 0 127 . -13.162 22.899 -4.970 1.00 58.44 127 A 1 ATOM 1023 C CB . GLU A 0 127 . -12.759 22.442 -2.511 1.00 58.44 127 A 1 ATOM 1024 O O . GLU A 0 127 . -14.345 22.847 -5.306 1.00 58.44 127 A 1 ATOM 1025 C CG . GLU A 0 127 . -12.325 21.465 -1.402 1.00 58.44 127 A 1 ATOM 1026 C CD . GLU A 0 127 . -12.264 22.096 0.006 1.00 58.44 127 A 1 ATOM 1027 O OE1 . GLU A 0 127 . -12.390 21.321 0.983 1.00 58.44 127 A 1 ATOM 1028 O OE2 . GLU A 0 127 . -12.077 23.335 0.123 1.00 58.44 127 A 1 ATOM 1029 N N . VAL A 0 128 . -12.311 23.797 -5.498 1.00 58.21 128 A 1 ATOM 1030 C CA . VAL A 0 128 . -12.729 24.895 -6.404 1.00 58.21 128 A 1 ATOM 1031 C C . VAL A 0 128 . -12.468 24.666 -7.905 1.00 58.21 128 A 1 ATOM 1032 C CB . VAL A 0 128 . -12.165 26.261 -5.957 1.00 58.21 128 A 1 ATOM 1033 O O . VAL A 0 128 . -13.095 25.327 -8.732 1.00 58.21 128 A 1 ATOM 1034 C CG1 . VAL A 0 128 . -12.640 26.641 -4.546 1.00 58.21 128 A 1 ATOM 1035 C CG2 . VAL A 0 128 . -10.640 26.344 -5.962 1.00 58.21 128 A 1 ATOM 1036 N N . GLY A 0 129 . -11.580 23.738 -8.272 1.00 59.01 129 A 1 ATOM 1037 C CA . GLY A 0 129 . -11.203 23.374 -9.645 1.00 59.01 129 A 1 ATOM 1038 C C . GLY A 0 129 . -9.751 23.691 -10.035 1.00 59.01 129 A 1 ATOM 1039 O O . GLY A 0 129 . -9.245 24.784 -9.792 1.00 59.01 129 A 1 ATOM 1040 N N . LEU A 0 130 . -9.080 22.728 -10.683 1.00 62.35 130 A 1 ATOM 1041 C CA . LEU A 0 130 . -7.693 22.798 -11.175 1.00 62.35 130 A 1 ATOM 1042 C C . LEU A 0 130 . -7.615 23.325 -12.613 1.00 62.35 130 A 1 ATOM 1043 C CB . LEU A 0 130 . -7.063 21.388 -11.142 1.00 62.35 130 A 1 ATOM 1044 O O . LEU A 0 130 . -8.445 22.966 -13.438 1.00 62.35 130 A 1 ATOM 1045 C CG . LEU A 0 130 . -6.888 20.771 -9.745 1.00 62.35 130 A 1 ATOM 1046 C CD1 . LEU A 0 130 . -6.515 19.297 -9.871 1.00 62.35 130 A 1 ATOM 1047 C CD2 . LEU A 0 130 . -5.760 21.438 -8.965 1.00 62.35 130 A 1 ATOM 1048 N N . SER A 0 131 . -6.577 24.087 -12.959 1.00 60.58 131 A 1 ATOM 1049 C CA . SER A 0 131 . -6.258 24.365 -14.367 1.00 60.58 131 A 1 ATOM 1050 C C . SER A 0 131 . -5.611 23.147 -15.049 1.00 60.58 131 A 1 ATOM 1051 C CB . SER A 0 131 . -5.359 25.602 -14.483 1.00 60.58 131 A 1 ATOM 1052 O O . SER A 0 131 . -5.042 22.283 -14.378 1.00 60.58 131 A 1 ATOM 1053 O OG . SER A 0 131 . -4.080 25.376 -13.910 1.00 60.58 131 A 1 ATOM 1054 N N . ASP A 0 132 . -5.624 23.099 -16.385 1.00 58.73 132 A 1 ATOM 1055 C CA . ASP A 0 132 . -5.005 22.007 -17.162 1.00 58.73 132 A 1 ATOM 1056 C C . ASP A 0 132 . -3.499 21.831 -16.860 1.00 58.73 132 A 1 ATOM 1057 C CB . ASP A 0 132 . -5.206 22.265 -18.669 1.00 58.73 132 A 1 ATOM 1058 O O . ASP A 0 132 . -2.987 20.714 -16.797 1.00 58.73 132 A 1 ATOM 1059 C CG . ASP A 0 132 . -6.648 22.083 -19.164 1.00 58.73 132 A 1 ATOM 1060 O OD1 . ASP A 0 132 . -7.449 21.442 -18.449 1.00 58.73 132 A 1 ATOM 1061 O OD2 . ASP A 0 132 . -6.932 22.577 -20.277 1.00 58.73 132 A 1 ATOM 1062 N N . ASP A 0 133 . -2.771 22.919 -16.589 1.00 58.72 133 A 1 ATOM 1063 C CA . ASP A 0 133 . -1.341 22.869 -16.235 1.00 58.72 133 A 1 ATOM 1064 C C . ASP A 0 133 . -1.081 22.332 -14.800 1.00 58.72 133 A 1 ATOM 1065 C CB . ASP A 0 133 . -0.723 24.264 -16.432 1.00 58.72 133 A 1 ATOM 1066 O O . ASP A 0 133 . 0.051 21.966 -14.446 1.00 58.72 133 A 1 ATOM 1067 C CG . ASP A 0 133 . -0.686 24.751 -17.894 1.00 58.72 133 A 1 ATOM 1068 O OD1 . ASP A 0 133 . -0.154 24.035 -18.781 1.00 58.72 133 A 1 ATOM 1069 O OD2 . ASP A 0 133 . -1.073 25.909 -18.142 1.00 58.72 133 A 1 ATOM 1070 N N . ALA A 0 134 . -2.127 22.248 -13.969 1.00 63.05 134 A 1 ATOM 1071 C CA . ALA A 0 134 . -2.088 21.758 -12.592 1.00 63.05 134 A 1 ATOM 1072 C C . ALA A 0 134 . -2.486 20.276 -12.457 1.00 63.05 134 A 1 ATOM 1073 C CB . ALA A 0 134 . -2.937 22.681 -11.713 1.00 63.05 134 A 1 ATOM 1074 O O . ALA A 0 134 . -2.675 19.795 -11.336 1.00 63.05 134 A 1 ATOM 1075 N N . MET A 0 135 . -2.589 19.534 -13.568 1.00 67.90 135 A 1 ATOM 1076 C CA . MET A 0 135 . -2.926 18.110 -13.526 1.00 67.90 135 A 1 ATOM 1077 C C . MET A 0 135 . -1.964 17.318 -12.612 1.00 67.90 135 A 1 ATOM 1078 C CB . MET A 0 135 . -2.959 17.488 -14.927 1.00 67.90 135 A 1 ATOM 1079 O O . MET A 0 135 . -0.739 17.493 -12.689 1.00 67.90 135 A 1 ATOM 1080 C CG . MET A 0 135 . -4.242 17.850 -15.682 1.00 67.90 135 A 1 ATOM 1081 S SD . MET A 0 135 . -4.419 16.993 -17.270 1.00 67.90 135 A 1 ATOM 1082 C CE . MET A 0 135 . -5.109 15.418 -16.702 1.00 67.90 135 A 1 ATOM 1083 N N . PRO A 0 136 . -2.493 16.428 -11.749 1.00 74.30 136 A 1 ATOM 1084 C CA . PRO A 0 136 . -1.664 15.637 -10.853 1.00 74.30 136 A 1 ATOM 1085 C C . PRO A 0 136 . -0.801 14.614 -11.615 1.00 74.30 136 A 1 ATOM 1086 C CB . PRO A 0 136 . -2.621 14.999 -9.840 1.00 74.30 136 A 1 ATOM 1087 O O . PRO A 0 136 . -1.304 13.834 -12.422 1.00 74.30 136 A 1 ATOM 1088 C CG . PRO A 0 136 . -4.045 15.374 -10.245 1.00 74.30 136 A 1 ATOM 1089 C CD . PRO A 0 136 . -3.914 16.245 -11.486 1.00 74.30 136 A 1 ATOM 1090 N N . VAL A 0 137 . 0.502 14.574 -11.313 1.00 76.23 137 A 1 ATOM 1091 C CA . VAL A 0 137 . 1.501 13.681 -11.945 1.00 76.23 137 A 1 ATOM 1092 C C . VAL A 0 137 . 1.244 12.189 -11.707 1.00 76.23 137 A 1 ATOM 1093 C CB . VAL A 0 137 . 2.931 14.031 -11.485 1.00 76.23 137 A 1 ATOM 1094 O O . VAL A 0 137 . 1.480 11.374 -12.591 1.00 76.23 137 A 1 ATOM 1095 C CG1 . VAL A 0 137 . 3.358 15.390 -12.050 1.00 76.23 137 A 1 ATOM 1096 C CG2 . VAL A 0 137 . 3.099 14.086 -9.957 1.00 76.23 137 A 1 ATOM 1097 N N . ASN A 0 138 . 0.698 11.835 -10.545 1.00 78.30 138 A 1 ATOM 1098 C CA . ASN A 0 138 . 0.173 10.508 -10.221 1.00 78.30 138 A 1 ATOM 1099 C C . ASN A 0 138 . -1.357 10.548 -10.104 1.00 78.30 138 A 1 ATOM 1100 C CB . ASN A 0 138 . 0.788 9.971 -8.924 1.00 78.30 138 A 1 ATOM 1101 O O . ASN A 0 138 . -1.941 9.798 -9.323 1.00 78.30 138 A 1 ATOM 1102 C CG . ASN A 0 138 . 2.292 9.973 -8.868 1.00 78.30 138 A 1 ATOM 1103 N ND2 . ASN A 0 138 . 2.790 10.294 -7.711 1.00 78.30 138 A 1 ATOM 1104 O OD1 . ASN A 0 138 . 3.023 9.670 -9.798 1.00 78.30 138 A 1 ATOM 1105 N N . GLY A 0 139 . -2.024 11.462 -10.811 1.00 67.93 139 A 1 ATOM 1106 C CA . GLY A 0 139 . -3.484 11.580 -10.819 1.00 67.93 139 A 1 ATOM 1107 C C . GLY A 0 139 . -4.185 10.506 -11.648 1.00 67.93 139 A 1 ATOM 1108 O O . GLY A 0 139 . -5.398 10.367 -11.545 1.00 67.93 139 A 1 ATOM 1109 N N . GLY A 0 140 . -3.429 9.746 -12.449 1.00 73.53 140 A 1 ATOM 1110 C CA . GLY A 0 140 . -3.947 8.715 -13.351 1.00 73.53 140 A 1 ATOM 1111 C C . GLY A 0 140 . -4.588 7.518 -12.646 1.00 73.53 140 A 1 ATOM 1112 O O . GLY A 0 140 . -4.643 7.450 -11.417 1.00 73.53 140 A 1 ATOM 1113 N N . SER A 0 141 . -5.074 6.560 -13.438 1.00 84.58 141 A 1 ATOM 1114 C CA . SER A 0 141 . -5.821 5.392 -12.964 1.00 84.58 141 A 1 ATOM 1115 C C . SER A 0 141 . -5.046 4.485 -12.013 1.00 84.58 141 A 1 ATOM 1116 C CB . SER A 0 141 . -6.364 4.593 -14.154 1.00 84.58 141 A 1 ATOM 1117 O O . SER A 0 141 . -3.904 4.114 -12.272 1.00 84.58 141 A 1 ATOM 1118 O OG . SER A 0 141 . -7.257 5.387 -14.918 1.00 84.58 141 A 1 ATOM 1119 N N . ILE A 0 142 . -5.707 4.087 -10.922 1.00 91.57 142 A 1 ATOM 1120 C CA . ILE A 0 142 . -5.261 2.997 -10.050 1.00 91.57 142 A 1 ATOM 1121 C C . ILE A 0 142 . -6.317 1.913 -10.149 1.00 91.57 142 A 1 ATOM 1122 C CB . ILE A 0 142 . -4.987 3.458 -8.607 1.00 91.57 142 A 1 ATOM 1123 O O . ILE A 0 142 . -7.406 2.005 -9.578 1.00 91.57 142 A 1 ATOM 1124 C CG1 . ILE A 0 142 . -3.693 4.307 -8.527 1.00 91.57 142 A 1 ATOM 1125 C CG2 . ILE A 0 142 . -4.894 2.283 -7.617 1.00 91.57 142 A 1 ATOM 1126 C CD1 . ILE A 0 142 . -2.362 3.562 -8.665 1.00 91.57 142 A 1 ATOM 1127 N N . ILE A 0 143 . -5.970 0.897 -10.929 1.00 93.78 143 A 1 ATOM 1128 C CA . ILE A 0 143 . -6.872 -0.186 -11.271 1.00 93.78 143 A 1 ATOM 1129 C C . ILE A 0 143 . -6.806 -1.270 -10.198 1.00 93.78 143 A 1 ATOM 1130 C CB . ILE A 0 143 . -6.557 -0.716 -12.675 1.00 93.78 143 A 1 ATOM 1131 O O . ILE A 0 143 . -5.746 -1.834 -9.902 1.00 93.78 143 A 1 ATOM 1132 C CG1 . ILE A 0 143 . -6.553 0.367 -13.775 1.00 93.78 143 A 1 ATOM 1133 C CG2 . ILE A 0 143 . -7.497 -1.867 -13.051 1.00 93.78 143 A 1 ATOM 1134 C CD1 . ILE A 0 143 . -7.867 1.140 -13.926 1.00 93.78 143 A 1 ATOM 1135 N N . VAL A 0 144 . -7.969 -1.575 -9.638 1.00 94.71 144 A 1 ATOM 1136 C CA . VAL A 0 144 . -8.177 -2.623 -8.646 1.00 94.71 144 A 1 ATOM 1137 C C . VAL A 0 144 . -8.717 -3.865 -9.337 1.00 94.71 144 A 1 ATOM 1138 C CB . VAL A 0 144 . -9.116 -2.165 -7.523 1.00 94.71 144 A 1 ATOM 1139 O O . VAL A 0 144 . -9.774 -3.850 -9.968 1.00 94.71 144 A 1 ATOM 1140 C CG1 . VAL A 0 144 . -9.155 -3.206 -6.400 1.00 94.71 144 A 1 ATOM 1141 C CG2 . VAL A 0 144 . -8.673 -0.826 -6.934 1.00 94.71 144 A 1 ATOM 1142 N N . VAL A 0 145 . -7.981 -4.959 -9.177 1.00 94.14 145 A 1 ATOM 1143 C CA . VAL A 0 145 . -8.321 -6.287 -9.693 1.00 94.14 145 A 1 ATOM 1144 C C . VAL A 0 145 . -9.231 -7.035 -8.721 1.00 94.14 145 A 1 ATOM 1145 C CB . VAL A 0 145 . -7.021 -7.071 -9.950 1.00 94.14 145 A 1 ATOM 1146 O O . VAL A 0 145 . -10.124 -7.760 -9.150 1.00 94.14 145 A 1 ATOM 1147 C CG1 . VAL A 0 145 . -7.275 -8.538 -10.302 1.00 94.14 145 A 1 ATOM 1148 C CG2 . VAL A 0 145 . -6.223 -6.425 -11.088 1.00 94.14 145 A 1 ATOM 1149 N N . GLN A 0 146 . -9.010 -6.863 -7.417 1.00 93.77 146 A 1 ATOM 1150 C CA . GLN A 0 146 . -9.761 -7.532 -6.357 1.00 93.77 146 A 1 ATOM 1151 C C . GLN A 0 146 . -9.848 -6.618 -5.134 1.00 93.77 146 A 1 ATOM 1152 C CB . GLN A 0 146 . -9.043 -8.843 -5.996 1.00 93.77 146 A 1 ATOM 1153 O O . GLN A 0 146 . -8.828 -6.096 -4.683 1.00 93.77 146 A 1 ATOM 1154 C CG . GLN A 0 146 . -9.690 -9.662 -4.873 1.00 93.77 146 A 1 ATOM 1155 C CD . GLN A 0 146 . -11.011 -10.308 -5.261 1.00 93.77 146 A 1 ATOM 1156 N NE2 . GLN A 0 146 . -11.925 -10.449 -4.330 1.00 93.77 146 A 1 ATOM 1157 O OE1 . GLN A 0 146 . -11.240 -10.719 -6.385 1.00 93.77 146 A 1 ATOM 1158 N N . LEU A 0 147 . -11.054 -6.468 -4.582 1.00 94.61 147 A 1 ATOM 1159 C CA . LEU A 0 147 . -11.279 -5.812 -3.295 1.00 94.61 147 A 1 ATOM 1160 C C . LEU A 0 147 . -11.317 -6.840 -2.148 1.00 94.61 147 A 1 ATOM 1161 C CB . LEU A 0 147 . -12.592 -5.005 -3.337 1.00 94.61 147 A 1 ATOM 1162 O O . LEU A 0 147 . -11.860 -7.939 -2.332 1.00 94.61 147 A 1 ATOM 1163 C CG . LEU A 0 147 . -12.543 -3.707 -4.164 1.00 94.61 147 A 1 ATOM 1164 C CD1 . LEU A 0 147 . -13.954 -3.128 -4.251 1.00 94.61 147 A 1 ATOM 1165 C CD2 . LEU A 0 147 . -11.657 -2.644 -3.512 1.00 94.61 147 A 1 ATOM 1166 N N . PRO A 0 148 . -10.833 -6.475 -0.947 1.00 95.38 148 A 1 ATOM 1167 C CA . PRO A 0 148 . -11.064 -7.258 0.257 1.00 95.38 148 A 1 ATOM 1168 C C . PRO A 0 148 . -12.532 -7.098 0.674 1.00 95.38 148 A 1 ATOM 1169 C CB . PRO A 0 148 . -10.086 -6.693 1.292 1.00 95.38 148 A 1 ATOM 1170 O O . PRO A 0 148 . -13.015 -5.986 0.871 1.00 95.38 148 A 1 ATOM 1171 C CG . PRO A 0 148 . -9.974 -5.220 0.895 1.00 95.38 148 A 1 ATOM 1172 C CD . PRO A 0 148 . -10.106 -5.252 -0.626 1.00 95.38 148 A 1 ATOM 1173 N N . THR A 0 149 . -13.276 -8.197 0.818 1.00 92.52 149 A 1 ATOM 1174 C CA . THR A 0 149 . -14.665 -8.135 1.317 1.00 92.52 149 A 1 ATOM 1175 C C . THR A 0 149 . -14.755 -8.322 2.832 1.00 92.52 149 A 1 ATOM 1176 C CB . THR A 0 149 . -15.628 -9.072 0.574 1.00 92.52 149 A 1 ATOM 1177 O O . THR A 0 149 . -15.831 -8.148 3.415 1.00 92.52 149 A 1 ATOM 1178 C CG2 . THR A 0 149 . -15.537 -8.951 -0.945 1.00 92.52 149 A 1 ATOM 1179 O OG1 . THR A 0 149 . -15.406 -10.414 0.921 1.00 92.52 149 A 1 ATOM 1180 N N . SER A 0 150 . -13.642 -8.656 3.493 1.00 94.25 150 A 1 ATOM 1181 C CA . SER A 0 150 . -13.529 -8.739 4.953 1.00 94.25 150 A 1 ATOM 1182 C C . SER A 0 150 . -13.407 -7.370 5.634 1.00 94.25 150 A 1 ATOM 1183 C CB . SER A 0 150 . -12.326 -9.611 5.331 1.00 94.25 150 A 1 ATOM 1184 O O . SER A 0 150 . -13.680 -7.280 6.828 1.00 94.25 150 A 1 ATOM 1185 O OG . SER A 0 150 . -11.131 -8.963 4.951 1.00 94.25 150 A 1 ATOM 1186 N N . ALA A 0 151 . -13.031 -6.316 4.901 1.00 96.02 151 A 1 ATOM 1187 C CA . ALA A 0 151 . -12.845 -4.964 5.421 1.00 96.02 151 A 1 ATOM 1188 C C . ALA A 0 151 . -13.357 -3.923 4.422 1.00 96.02 151 A 1 ATOM 1189 C CB . ALA A 0 151 . -11.353 -4.746 5.691 1.00 96.02 151 A 1 ATOM 1190 O O . ALA A 0 151 . -13.049 -4.011 3.237 1.00 96.02 151 A 1 ATOM 1191 N N . CYS A 0 152 . -14.108 -2.929 4.902 1.00 94.67 152 A 1 ATOM 1192 C CA . CYS A 0 152 . -14.601 -1.812 4.088 1.00 94.67 152 A 1 ATOM 1193 C C . CYS A 0 152 . -15.317 -2.246 2.800 1.00 94.67 152 A 1 ATOM 1194 C CB . CYS A 0 152 . -13.463 -0.840 3.795 1.00 94.67 152 A 1 ATOM 1195 O O . CYS A 0 152 . -15.163 -1.631 1.746 1.00 94.67 152 A 1 ATOM 1196 S SG . CYS A 0 152 . -12.472 -0.368 5.216 1.00 94.67 152 A 1 ATOM 1197 N N . SER A 0 153 . -16.075 -3.342 2.869 1.00 91.41 153 A 1 ATOM 1198 C CA . SER A 0 153 . -16.806 -3.833 1.709 1.00 91.41 153 A 1 ATOM 1199 C C . SER A 0 153 . -17.943 -2.860 1.381 1.00 91.41 153 A 1 ATOM 1200 C CB . SER A 0 153 . -17.355 -5.228 1.970 1.00 91.41 153 A 1 ATOM 1201 O O . SER A 0 153 . -18.794 -2.630 2.238 1.00 91.41 153 A 1 ATOM 1202 O OG . SER A 0 153 . -18.040 -5.726 0.838 1.00 91.41 153 A 1 ATOM 1203 N N . PRO A 0 154 . -18.006 -2.319 0.156 1.00 84.27 154 A 1 ATOM 1204 C CA . PRO A 0 154 . -19.026 -1.339 -0.214 1.00 84.27 154 A 1 ATOM 1205 C C . PRO A 0 154 . -20.448 -1.915 -0.291 1.00 84.27 154 A 1 ATOM 1206 C CB . PRO A 0 154 . -18.552 -0.783 -1.552 1.00 84.27 154 A 1 ATOM 1207 O O . PRO A 0 154 . -21.411 -1.158 -0.337 1.00 84.27 154 A 1 ATOM 1208 C CG . PRO A 0 154 . -17.710 -1.921 -2.138 1.00 84.27 154 A 1 ATOM 1209 C CD . PRO A 0 154 . -17.050 -2.522 -0.919 1.00 84.27 154 A 1 ATOM 1210 N N . THR A 0 155 . -20.600 -3.242 -0.277 1.00 84.21 155 A 1 ATOM 1211 C CA . THR A 0 155 . -21.906 -3.920 -0.261 1.00 84.21 155 A 1 ATOM 1212 C C . THR A 0 155 . -22.342 -4.360 1.135 1.00 84.21 155 A 1 ATOM 1213 C CB . THR A 0 155 . -21.917 -5.116 -1.211 1.00 84.21 155 A 1 ATOM 1214 O O . THR A 0 155 . -23.400 -4.974 1.292 1.00 84.21 155 A 1 ATOM 1215 C CG2 . THR A 0 155 . -21.648 -4.685 -2.651 1.00 84.21 155 A 1 ATOM 1216 O OG1 . THR A 0 155 . -20.954 -6.081 -0.852 1.00 84.21 155 A 1 ATOM 1217 N N . LYS A 0 156 . -21.542 -4.055 2.161 1.00 87.34 156 A 1 ATOM 1218 C CA . LYS A 0 156 . -21.864 -4.310 3.566 1.00 87.34 156 A 1 ATOM 1219 C C . LYS A 0 156 . -22.108 -2.986 4.294 1.00 87.34 156 A 1 ATOM 1220 C CB . LYS A 0 156 . -20.747 -5.119 4.236 1.00 87.34 156 A 1 ATOM 1221 O O . LYS A 0 156 . -21.548 -1.964 3.903 1.00 87.34 156 A 1 ATOM 1222 C CG . LYS A 0 156 . -20.608 -6.516 3.613 1.00 87.34 156 A 1 ATOM 1223 C CD . LYS A 0 156 . -19.534 -7.323 4.346 1.00 87.34 156 A 1 ATOM 1224 C CE . LYS A 0 156 . -19.347 -8.677 3.660 1.00 87.34 156 A 1 ATOM 1225 N NZ . LYS A 0 156 . -18.175 -9.387 4.221 1.00 87.34 156 A 1 ATOM 1226 N N . PRO A 0 157 . -22.918 -2.986 5.368 1.00 89.52 157 A 1 ATOM 1227 C CA . PRO A 0 157 . -23.028 -1.823 6.236 1.00 89.52 157 A 1 ATOM 1228 C C . PRO A 0 157 . -21.648 -1.401 6.771 1.00 89.52 157 A 1 ATOM 1229 C CB . PRO A 0 157 . -23.960 -2.237 7.378 1.00 89.52 157 A 1 ATOM 1230 O O . PRO A 0 157 . -20.837 -2.282 7.070 1.00 89.52 157 A 1 ATOM 1231 C CG . PRO A 0 157 . -24.772 -3.382 6.777 1.00 89.52 157 A 1 ATOM 1232 C CD . PRO A 0 157 . -23.771 -4.061 5.847 1.00 89.52 157 A 1 ATOM 1233 N N . PRO A 0 158 . -21.385 -0.091 6.935 1.00 91.39 158 A 1 ATOM 1234 C CA . PRO A 0 158 . -20.150 0.387 7.543 1.00 91.39 158 A 1 ATOM 1235 C C . PRO A 0 158 . -19.936 -0.215 8.936 1.00 91.39 158 A 1 ATOM 1236 C CB . PRO A 0 158 . -20.278 1.914 7.600 1.00 91.39 158 A 1 ATOM 1237 O O . PRO A 0 158 . -20.841 -0.210 9.774 1.00 91.39 158 A 1 ATOM 1238 C CG . PRO A 0 158 . -21.262 2.231 6.478 1.00 91.39 158 A 1 ATOM 1239 C CD . PRO A 0 158 . -22.200 1.028 6.490 1.00 91.39 158 A 1 ATOM 1240 N N . GLU A 0 159 . -18.726 -0.698 9.199 1.00 93.99 159 A 1 ATOM 1241 C CA . GLU A 0 159 . -18.319 -1.165 10.520 1.00 93.99 159 A 1 ATOM 1242 C C . GLU A 0 159 . -17.622 -0.026 11.270 1.00 93.99 159 A 1 ATOM 1243 C CB . GLU A 0 159 . -17.422 -2.411 10.414 1.00 93.99 159 A 1 ATOM 1244 O O . GLU A 0 159 . -16.881 0.761 10.688 1.00 93.99 159 A 1 ATOM 1245 C CG . GLU A 0 159 . -18.157 -3.622 9.813 1.00 93.99 159 A 1 ATOM 1246 C CD . GLU A 0 159 . -17.262 -4.872 9.775 1.00 93.99 159 A 1 ATOM 1247 O OE1 . GLU A 0 159 . -16.724 -5.226 8.703 1.00 93.99 159 A 1 ATOM 1248 O OE2 . GLU A 0 159 . -17.088 -5.522 10.833 1.00 93.99 159 A 1 ATOM 1249 N N . SER A 0 160 . -17.827 0.057 12.584 1.00 96.89 160 A 1 ATOM 1250 C CA . SER A 0 160 . -16.971 0.880 13.436 1.00 96.89 160 A 1 ATOM 1251 C C . SER A 0 160 . -15.821 -0.002 13.918 1.00 96.89 160 A 1 ATOM 1252 C CB . SER A 0 160 . -17.799 1.520 14.550 1.00 96.89 160 A 1 ATOM 1253 O O . SER A 0 160 . -16.044 -0.999 14.604 1.00 96.89 160 A 1 ATOM 1254 O OG . SER A 0 160 . -16.981 2.207 15.483 1.00 96.89 160 A 1 ATOM 1255 N N . LEU A 0 161 . -14.604 0.341 13.516 1.00 97.90 161 A 1 ATOM 1256 C CA . LEU A 0 161 . -13.373 -0.387 13.800 1.00 97.90 161 A 1 ATOM 1257 C C . LEU A 0 161 . -12.422 0.512 14.593 1.00 97.90 161 A 1 ATOM 1258 C CB . LEU A 0 161 . -12.742 -0.863 12.478 1.00 97.90 161 A 1 ATOM 1259 O O . LEU A 0 161 . -12.434 1.735 14.444 1.00 97.90 161 A 1 ATOM 1260 C CG . LEU A 0 161 . -13.630 -1.804 11.638 1.00 97.90 161 A 1 ATOM 1261 C CD1 . LEU A 0 161 . -12.973 -2.051 10.284 1.00 97.90 161 A 1 ATOM 1262 C CD2 . LEU A 0 161 . -13.855 -3.154 12.322 1.00 97.90 161 A 1 ATOM 1263 N N . ASP A 0 162 . -11.599 -0.101 15.435 1.00 97.76 162 A 1 ATOM 1264 C CA . ASP A 0 162 . -10.577 0.600 16.214 1.00 97.76 162 A 1 ATOM 1265 C C . ASP A 0 162 . -9.274 0.741 15.408 1.00 97.76 162 A 1 ATOM 1266 C CB . ASP A 0 162 . -10.352 -0.143 17.541 1.00 97.76 162 A 1 ATOM 1267 O O . ASP A 0 162 . -8.546 1.722 15.569 1.00 97.76 162 A 1 ATOM 1268 C CG . ASP A 0 162 . -11.649 -0.359 18.338 1.00 97.76 162 A 1 ATOM 1269 O OD1 . ASP A 0 162 . -12.480 0.576 18.444 1.00 97.76 162 A 1 ATOM 1270 O OD2 . ASP A 0 162 . -11.868 -1.499 18.805 1.00 97.76 162 A 1 ATOM 1271 N N . LEU A 0 163 . -8.994 -0.224 14.523 1.00 98.35 163 A 1 ATOM 1272 C CA . LEU A 0 163 . -7.819 -0.240 13.655 1.00 98.35 163 A 1 ATOM 1273 C C . LEU A 0 163 . -8.077 -1.042 12.373 1.00 98.35 163 A 1 ATOM 1274 C CB . LEU A 0 163 . -6.646 -0.848 14.451 1.00 98.35 163 A 1 ATOM 1275 O O . LEU A 0 163 . -8.679 -2.117 12.406 1.00 98.35 163 A 1 ATOM 1276 C CG . LEU A 0 163 . -5.276 -0.821 13.750 1.00 98.35 163 A 1 ATOM 1277 C CD1 . LEU A 0 163 . -4.803 0.612 13.515 1.00 98.35 163 A 1 ATOM 1278 C CD2 . LEU A 0 163 . -4.238 -1.534 14.617 1.00 98.35 163 A 1 ATOM 1279 N N . ILE A 0 164 . -7.541 -0.566 11.251 1.00 98.66 164 A 1 ATOM 1280 C CA . ILE A 0 164 . -7.349 -1.382 10.046 1.00 98.66 164 A 1 ATOM 1281 C C . ILE A 0 164 . -5.848 -1.531 9.811 1.00 98.66 164 A 1 ATOM 1282 C CB . ILE A 0 164 . -8.095 -0.790 8.833 1.00 98.66 164 A 1 ATOM 1283 O O . ILE A 0 164 . -5.126 -0.537 9.746 1.00 98.66 164 A 1 ATOM 1284 C CG1 . ILE A 0 164 . -9.616 -0.806 9.107 1.00 98.66 164 A 1 ATOM 1285 C CG2 . ILE A 0 164 . -7.754 -1.565 7.543 1.00 98.66 164 A 1 ATOM 1286 C CD1 . ILE A 0 164 . -10.458 -0.220 7.971 1.00 98.66 164 A 1 ATOM 1287 N N . VAL A 0 165 . -5.387 -2.771 9.689 1.00 98.78 165 A 1 ATOM 1288 C CA . VAL A 0 165 . -3.995 -3.108 9.394 1.00 98.78 165 A 1 ATOM 1289 C C . VAL A 0 165 . -3.863 -3.432 7.916 1.00 98.78 165 A 1 ATOM 1290 C CB . VAL A 0 165 . -3.490 -4.277 10.247 1.00 98.78 165 A 1 ATOM 1291 O O . VAL A 0 165 . -4.572 -4.293 7.392 1.00 98.78 165 A 1 ATOM 1292 C CG1 . VAL A 0 165 . -2.009 -4.571 9.973 1.00 98.78 165 A 1 ATOM 1293 C CG2 . VAL A 0 165 . -3.656 -3.983 11.738 1.00 98.78 165 A 1 ATOM 1294 N N . ILE A 0 166 . -2.938 -2.754 7.256 1.00 98.75 166 A 1 ATOM 1295 C CA . ILE A 0 166 . -2.617 -2.918 5.846 1.00 98.75 166 A 1 ATOM 1296 C C . ILE A 0 166 . -1.238 -3.555 5.774 1.00 98.75 166 A 1 ATOM 1297 C CB . ILE A 0 166 . -2.699 -1.561 5.126 1.00 98.75 166 A 1 ATOM 1298 O O . ILE A 0 166 . -0.233 -2.927 6.100 1.00 98.75 166 A 1 ATOM 1299 C CG1 . ILE A 0 166 . -4.142 -1.023 5.243 1.00 98.75 166 A 1 ATOM 1300 C CG2 . ILE A 0 166 . -2.314 -1.716 3.649 1.00 98.75 166 A 1 ATOM 1301 C CD1 . ILE A 0 166 . -4.334 0.389 4.708 1.00 98.75 166 A 1 ATOM 1302 N N . VAL A 0 167 . -1.210 -4.819 5.368 1.00 98.52 167 A 1 ATOM 1303 C CA . VAL A 0 167 . 0.010 -5.614 5.272 1.00 98.52 167 A 1 ATOM 1304 C C . VAL A 0 167 . 0.503 -5.576 3.829 1.00 98.52 167 A 1 ATOM 1305 C CB . VAL A 0 167 . -0.205 -7.050 5.774 1.00 98.52 167 A 1 ATOM 1306 O O . VAL A 0 167 . -0.127 -6.143 2.928 1.00 98.52 167 A 1 ATOM 1307 C CG1 . VAL A 0 167 . 1.141 -7.785 5.818 1.00 98.52 167 A 1 ATOM 1308 C CG2 . VAL A 0 167 . -0.843 -7.105 7.170 1.00 98.52 167 A 1 ATOM 1309 N N . LYS A 0 168 . 1.627 -4.904 3.589 1.00 97.93 168 A 1 ATOM 1310 C CA . LYS A 0 168 . 2.290 -4.864 2.283 1.00 97.93 168 A 1 ATOM 1311 C C . LYS A 0 168 . 2.968 -6.217 2.061 1.00 97.93 168 A 1 ATOM 1312 C CB . LYS A 0 168 . 3.268 -3.677 2.275 1.00 97.93 168 A 1 ATOM 1313 O O . LYS A 0 168 . 4.038 -6.480 2.597 1.00 97.93 168 A 1 ATOM 1314 C CG . LYS A 0 168 . 3.918 -3.401 0.900 1.00 97.93 168 A 1 ATOM 1315 C CD . LYS A 0 168 . 4.880 -2.191 0.931 1.00 97.93 168 A 1 ATOM 1316 C CE . LYS A 0 168 . 5.966 -2.449 1.979 1.00 97.93 168 A 1 ATOM 1317 N NZ . LYS A 0 168 . 7.092 -1.485 2.078 1.00 97.93 168 A 1 ATOM 1318 N N . SER A 0 169 . 2.325 -7.089 1.285 1.00 97.69 169 A 1 ATOM 1319 C CA . SER A 0 169 . 2.812 -8.449 1.030 1.00 97.69 169 A 1 ATOM 1320 C C . SER A 0 169 . 3.343 -8.604 -0.393 1.00 97.69 169 A 1 ATOM 1321 C CB . SER A 0 169 . 1.734 -9.479 1.394 1.00 97.69 169 A 1 ATOM 1322 O O . SER A 0 169 . 3.116 -7.746 -1.248 1.00 97.69 169 A 1 ATOM 1323 O OG . SER A 0 169 . 2.213 -10.816 1.321 1.00 97.69 169 A 1 ATOM 1324 N N . CYS A 0 170 . 4.070 -9.686 -0.668 1.00 95.03 170 A 1 ATOM 1325 C CA . CYS A 0 170 . 4.494 -10.041 -2.021 1.00 95.03 170 A 1 ATOM 1326 C C . CYS A 0 170 . 3.601 -11.118 -2.658 1.00 95.03 170 A 1 ATOM 1327 C CB . CYS A 0 170 . 5.984 -10.413 -2.014 1.00 95.03 170 A 1 ATOM 1328 O O . CYS A 0 170 . 3.133 -12.042 -1.990 1.00 95.03 170 A 1 ATOM 1329 S SG . CYS A 0 170 . 6.430 -12.168 -1.840 1.00 95.03 170 A 1 ATOM 1330 N N . ILE A 0 171 . 3.417 -11.076 -3.976 1.00 96.07 171 A 1 ATOM 1331 C CA . ILE A 0 171 . 2.617 -12.046 -4.741 1.00 96.07 171 A 1 ATOM 1332 C C . ILE A 0 171 . 2.960 -13.518 -4.441 1.00 96.07 171 A 1 ATOM 1333 C CB . ILE A 0 171 . 2.732 -11.721 -6.247 1.00 96.07 171 A 1 ATOM 1334 O O . ILE A 0 171 . 2.062 -14.356 -4.377 1.00 96.07 171 A 1 ATOM 1335 C CG1 . ILE A 0 171 . 1.938 -12.680 -7.146 1.00 96.07 171 A 1 ATOM 1336 C CG2 . ILE A 0 171 . 4.184 -11.725 -6.749 1.00 96.07 171 A 1 ATOM 1337 C CD1 . ILE A 0 171 . 0.444 -12.699 -6.835 1.00 96.07 171 A 1 ATOM 1338 N N . TYR A 0 172 . 4.232 -13.842 -4.184 1.00 95.61 172 A 1 ATOM 1339 C CA . TYR A 0 172 . 4.678 -15.214 -3.899 1.00 95.61 172 A 1 ATOM 1340 C C . TYR A 0 172 . 4.730 -15.566 -2.404 1.00 95.61 172 A 1 ATOM 1341 C CB . TYR A 0 172 . 6.026 -15.489 -4.580 1.00 95.61 172 A 1 ATOM 1342 O O . TYR A 0 172 . 5.009 -16.716 -2.067 1.00 95.61 172 A 1 ATOM 1343 C CG . TYR A 0 172 . 6.087 -15.072 -6.033 1.00 95.61 172 A 1 ATOM 1344 C CD1 . TYR A 0 172 . 5.232 -15.669 -6.982 1.00 95.61 172 A 1 ATOM 1345 C CD2 . TYR A 0 172 . 6.937 -14.017 -6.410 1.00 95.61 172 A 1 ATOM 1346 C CE1 . TYR A 0 172 . 5.183 -15.166 -8.297 1.00 95.61 172 A 1 ATOM 1347 C CE2 . TYR A 0 172 . 6.882 -13.508 -7.715 1.00 95.61 172 A 1 ATOM 1348 O OH . TYR A 0 172 . 5.834 -13.458 -9.852 1.00 95.61 172 A 1 ATOM 1349 C CZ . TYR A 0 172 . 5.981 -14.059 -8.648 1.00 95.61 172 A 1 ATOM 1350 N N . CYS A 0 173 . 4.442 -14.618 -1.510 1.00 95.84 173 A 1 ATOM 1351 C CA . CYS A 0 173 . 4.562 -14.744 -0.054 1.00 95.84 173 A 1 ATOM 1352 C C . CYS A 0 173 . 3.354 -15.463 0.584 1.00 95.84 173 A 1 ATOM 1353 C CB . CYS A 0 173 . 4.839 -13.354 0.547 1.00 95.84 173 A 1 ATOM 1354 O O . CYS A 0 173 . 2.850 -15.058 1.630 1.00 95.84 173 A 1 ATOM 1355 S SG . CYS A 0 173 . 6.457 -12.630 0.146 1.00 95.84 173 A 1 ATOM 1356 N N . PHE A 0 174 . 2.874 -16.539 -0.051 1.00 96.99 174 A 1 ATOM 1357 C CA . PHE A 0 174 . 1.714 -17.314 0.410 1.00 96.99 174 A 1 ATOM 1358 C C . PHE A 0 174 . 1.904 -17.855 1.832 1.00 96.99 174 A 1 ATOM 1359 C CB . PHE A 0 174 . 1.453 -18.477 -0.560 1.00 96.99 174 A 1 ATOM 1360 O O . PHE A 0 174 . 0.991 -17.762 2.649 1.00 96.99 174 A 1 ATOM 1361 C CG . PHE A 0 174 . 1.078 -18.050 -1.966 1.00 96.99 174 A 1 ATOM 1362 C CD1 . PHE A 0 174 . -0.222 -17.585 -2.225 1.00 96.99 174 A 1 ATOM 1363 C CD2 . PHE A 0 174 . 2.024 -18.092 -3.008 1.00 96.99 174 A 1 ATOM 1364 C CE1 . PHE A 0 174 . -0.564 -17.119 -3.504 1.00 96.99 174 A 1 ATOM 1365 C CE2 . PHE A 0 174 . 1.673 -17.653 -4.298 1.00 96.99 174 A 1 ATOM 1366 C CZ . PHE A 0 174 . 0.383 -17.149 -4.541 1.00 96.99 174 A 1 ATOM 1367 N N . ASP A 0 175 . 3.099 -18.365 2.142 1.00 95.92 175 A 1 ATOM 1368 C CA . ASP A 0 175 . 3.395 -18.962 3.448 1.00 95.92 175 A 1 ATOM 1369 C C . ASP A 0 175 . 3.412 -17.906 4.558 1.00 95.92 175 A 1 ATOM 1370 C CB . ASP A 0 175 . 4.720 -19.740 3.386 1.00 95.92 175 A 1 ATOM 1371 O O . ASP A 0 175 . 2.829 -18.135 5.612 1.00 95.92 175 A 1 ATOM 1372 C CG . ASP A 0 175 . 4.691 -20.911 2.392 1.00 95.92 175 A 1 ATOM 1373 O OD1 . ASP A 0 175 . 3.582 -21.386 2.051 1.00 95.92 175 A 1 ATOM 1374 O OD2 . ASP A 0 175 . 5.780 -21.278 1.903 1.00 95.92 175 A 1 ATOM 1375 N N . LYS A 0 176 . 3.959 -16.709 4.296 1.00 96.74 176 A 1 ATOM 1376 C CA . LYS A 0 176 . 3.916 -15.578 5.239 1.00 96.74 176 A 1 ATOM 1377 C C . LYS A 0 176 . 2.483 -15.131 5.531 1.00 96.74 176 A 1 ATOM 1378 C CB . LYS A 0 176 . 4.705 -14.381 4.699 1.00 96.74 176 A 1 ATOM 1379 O O . LYS A 0 176 . 2.116 -14.931 6.686 1.00 96.74 176 A 1 ATOM 1380 C CG . LYS A 0 176 . 6.230 -14.575 4.644 1.00 96.74 176 A 1 ATOM 1381 C CD . LYS A 0 176 . 6.820 -13.249 4.152 1.00 96.74 176 A 1 ATOM 1382 C CE . LYS A 0 176 . 8.335 -13.089 4.253 1.00 96.74 176 A 1 ATOM 1383 N NZ . LYS A 0 176 . 8.646 -11.642 4.117 1.00 96.74 176 A 1 ATOM 1384 N N . ARG A 0 177 . 1.630 -15.030 4.503 1.00 98.27 177 A 1 ATOM 1385 C CA . ARG A 0 177 . 0.207 -14.700 4.702 1.00 98.27 177 A 1 ATOM 1386 C C . ARG A 0 177 . -0.544 -15.804 5.441 1.00 98.27 177 A 1 ATOM 1387 C CB . ARG A 0 177 . -0.486 -14.396 3.373 1.00 98.27 177 A 1 ATOM 1388 O O . ARG A 0 177 . -1.410 -15.506 6.260 1.00 98.27 177 A 1 ATOM 1389 C CG . ARG A 0 177 . 0.054 -13.138 2.690 1.00 98.27 177 A 1 ATOM 1390 C CD . ARG A 0 177 . -0.891 -12.717 1.560 1.00 98.27 177 A 1 ATOM 1391 N NE . ARG A 0 177 . -0.899 -13.695 0.458 1.00 98.27 177 A 1 ATOM 1392 N NH1 . ARG A 0 177 . 1.038 -12.997 -0.521 1.00 98.27 177 A 1 ATOM 1393 N NH2 . ARG A 0 177 . -0.183 -14.604 -1.485 1.00 98.27 177 A 1 ATOM 1394 C CZ . ARG A 0 177 . -0.012 -13.767 -0.509 1.00 98.27 177 A 1 ATOM 1395 N N . SER A 0 178 . -0.240 -17.076 5.174 1.00 98.29 178 A 1 ATOM 1396 C CA . SER A 0 178 . -0.806 -18.193 5.942 1.00 98.29 178 A 1 ATOM 1397 C C . SER A 0 178 . -0.366 -18.129 7.403 1.00 98.29 178 A 1 ATOM 1398 C CB . SER A 0 178 . -0.414 -19.546 5.344 1.00 98.29 178 A 1 ATOM 1399 O O . SER A 0 178 . -1.211 -18.202 8.289 1.00 98.29 178 A 1 ATOM 1400 O OG . SER A 0 178 . -1.275 -20.550 5.857 1.00 98.29 178 A 1 ATOM 1401 N N . TYR A 0 179 . 0.926 -17.907 7.648 1.00 97.63 179 A 1 ATOM 1402 C CA . TYR A 0 179 . 1.489 -17.740 8.983 1.00 97.63 179 A 1 ATOM 1403 C C . TYR A 0 179 . 0.798 -16.601 9.737 1.00 97.63 179 A 1 ATOM 1404 C CB . TYR A 0 179 . 3.001 -17.510 8.867 1.00 97.63 179 A 1 ATOM 1405 O O . TYR A 0 179 . 0.324 -16.810 10.850 1.00 97.63 179 A 1 ATOM 1406 C CG . TYR A 0 179 . 3.655 -17.243 10.203 1.00 97.63 179 A 1 ATOM 1407 C CD1 . TYR A 0 179 . 3.657 -15.937 10.726 1.00 97.63 179 A 1 ATOM 1408 C CD2 . TYR A 0 179 . 4.223 -18.299 10.942 1.00 97.63 179 A 1 ATOM 1409 C CE1 . TYR A 0 179 . 4.207 -15.697 11.993 1.00 97.63 179 A 1 ATOM 1410 C CE2 . TYR A 0 179 . 4.806 -18.047 12.199 1.00 97.63 179 A 1 ATOM 1411 O OH . TYR A 0 179 . 5.306 -16.473 13.956 1.00 97.63 179 A 1 ATOM 1412 C CZ . TYR A 0 179 . 4.804 -16.740 12.726 1.00 97.63 179 A 1 ATOM 1413 N N . ALA A 0 180 . 0.638 -15.427 9.122 1.00 98.24 180 A 1 ATOM 1414 C CA . ALA A 0 180 . -0.071 -14.296 9.721 1.00 98.24 180 A 1 ATOM 1415 C C . ALA A 0 180 . -1.512 -14.660 10.136 1.00 98.24 180 A 1 ATOM 1416 C CB . ALA A 0 180 . -0.036 -13.152 8.706 1.00 98.24 180 A 1 ATOM 1417 O O . ALA A 0 180 . -1.928 -14.383 11.266 1.00 98.24 180 A 1 ATOM 1418 N N . ARG A 0 181 . -2.252 -15.365 9.264 1.00 98.17 181 A 1 ATOM 1419 C CA . ARG A 0 181 . -3.609 -15.885 9.543 1.00 98.17 181 A 1 ATOM 1420 C C . ARG A 0 181 . -3.647 -16.934 10.655 1.00 98.17 181 A 1 ATOM 1421 C CB . ARG A 0 181 . -4.229 -16.457 8.264 1.00 98.17 181 A 1 ATOM 1422 O O . ARG A 0 181 . -4.678 -17.089 11.321 1.00 98.17 181 A 1 ATOM 1423 C CG . ARG A 0 181 . -4.579 -15.355 7.258 1.00 98.17 181 A 1 ATOM 1424 C CD . ARG A 0 181 . -5.230 -15.980 6.026 1.00 98.17 181 A 1 ATOM 1425 N NE . ARG A 0 181 . -5.303 -15.024 4.910 1.00 98.17 181 A 1 ATOM 1426 N NH1 . ARG A 0 181 . -3.582 -15.855 3.648 1.00 98.17 181 A 1 ATOM 1427 N NH2 . ARG A 0 181 . -4.840 -14.229 2.829 1.00 98.17 181 A 1 ATOM 1428 C CZ . ARG A 0 181 . -4.579 -15.034 3.810 1.00 98.17 181 A 1 ATOM 1429 N N . ASP A 0 182 . -2.558 -17.668 10.845 1.00 96.98 182 A 1 ATOM 1430 C CA . ASP A 0 182 . -2.422 -18.695 11.876 1.00 96.98 182 A 1 ATOM 1431 C C . ASP A 0 182 . -1.890 -18.177 13.213 1.00 96.98 182 A 1 ATOM 1432 C CB . ASP A 0 182 . -1.691 -19.921 11.312 1.00 96.98 182 A 1 ATOM 1433 O O . ASP A 0 182 . -2.061 -18.851 14.230 1.00 96.98 182 A 1 ATOM 1434 C CG . ASP A 0 182 . -2.596 -20.707 10.350 1.00 96.98 182 A 1 ATOM 1435 O OD1 . ASP A 0 182 . -3.839 -20.716 10.594 1.00 96.98 182 A 1 ATOM 1436 O OD2 . ASP A 0 182 . -2.063 -21.327 9.404 1.00 96.98 182 A 1 ATOM 1437 N N . THR A 0 183 . -1.378 -16.948 13.231 1.00 97.10 183 A 1 ATOM 1438 C CA . THR A 0 183 . -0.749 -16.314 14.390 1.00 97.10 183 A 1 ATOM 1439 C C . THR A 0 183 . -1.474 -15.027 14.790 1.00 97.10 183 A 1 ATOM 1440 C CB . THR A 0 183 . 0.755 -16.116 14.140 1.00 97.10 183 A 1 ATOM 1441 O O . THR A 0 183 . -2.586 -15.080 15.323 1.00 97.10 183 A 1 ATOM 1442 C CG2 . THR A 0 183 . 1.470 -17.452 13.950 1.00 97.10 183 A 1 ATOM 1443 O OG1 . THR A 0 183 . 0.970 -15.320 12.998 1.00 97.10 183 A 1 ATOM 1444 N N . TYR A 0 184 . -0.882 -13.860 14.540 1.00 96.78 184 A 1 ATOM 1445 C CA . TYR A 0 184 . -1.335 -12.577 15.069 1.00 96.78 184 A 1 ATOM 1446 C C . TYR A 0 184 . -2.685 -12.111 14.518 1.00 96.78 184 A 1 ATOM 1447 C CB . TYR A 0 184 . -0.258 -11.512 14.847 1.00 96.78 184 A 1 ATOM 1448 O O . TYR A 0 184 . -3.303 -11.242 15.125 1.00 96.78 184 A 1 ATOM 1449 C CG . TYR A 0 184 . -0.013 -11.135 13.402 1.00 96.78 184 A 1 ATOM 1450 C CD1 . TYR A 0 184 . 0.983 -11.797 12.658 1.00 96.78 184 A 1 ATOM 1451 C CD2 . TYR A 0 184 . -0.762 -10.098 12.812 1.00 96.78 184 A 1 ATOM 1452 C CE1 . TYR A 0 184 . 1.263 -11.392 11.339 1.00 96.78 184 A 1 ATOM 1453 C CE2 . TYR A 0 184 . -0.507 -9.718 11.481 1.00 96.78 184 A 1 ATOM 1454 O OH . TYR A 0 184 . 0.793 -9.931 9.488 1.00 96.78 184 A 1 ATOM 1455 C CZ . TYR A 0 184 . 0.519 -10.349 10.750 1.00 96.78 184 A 1 ATOM 1456 N N . MET A 0 185 . -3.195 -12.674 13.418 1.00 97.86 185 A 1 ATOM 1457 C CA . MET A 0 185 . -4.530 -12.338 12.901 1.00 97.86 185 A 1 ATOM 1458 C C . MET A 0 185 . -5.663 -13.156 13.544 1.00 97.86 185 A 1 ATOM 1459 C CB . MET A 0 185 . -4.575 -12.509 11.384 1.00 97.86 185 A 1 ATOM 1460 O O . MET A 0 185 . -6.835 -12.921 13.236 1.00 97.86 185 A 1 ATOM 1461 C CG . MET A 0 185 . -3.608 -11.606 10.617 1.00 97.86 185 A 1 ATOM 1462 S SD . MET A 0 185 . -3.544 -11.963 8.840 1.00 97.86 185 A 1 ATOM 1463 C CE . MET A 0 185 . -5.213 -11.557 8.264 1.00 97.86 185 A 1 ATOM 1464 N N . LYS A 0 186 . -5.368 -14.124 14.425 1.00 97.71 186 A 1 ATOM 1465 C CA . LYS A 0 186 . -6.412 -14.921 15.086 1.00 97.71 186 A 1 ATOM 1466 C C . LYS A 0 186 . -7.280 -14.039 15.988 1.00 97.71 186 A 1 ATOM 1467 C CB . LYS A 0 186 . -5.802 -16.074 15.891 1.00 97.71 186 A 1 ATOM 1468 O O . LYS A 0 186 . -6.790 -13.360 16.887 1.00 97.71 186 A 1 ATOM 1469 C CG . LYS A 0 186 . -5.155 -17.201 15.074 1.00 97.71 186 A 1 ATOM 1470 C CD . LYS A 0 186 . -6.159 -18.004 14.231 1.00 97.71 186 A 1 ATOM 1471 C CE . LYS A 0 186 . -5.479 -19.292 13.738 1.00 97.71 186 A 1 ATOM 1472 N NZ . LYS A 0 186 . -5.790 -19.600 12.319 1.00 97.71 186 A 1 ATOM 1473 N N . SER A 0 187 . -8.594 -14.086 15.775 1.00 96.29 187 A 1 ATOM 1474 C CA . SER A 0 187 . -9.558 -13.176 16.409 1.00 96.29 187 A 1 ATOM 1475 C C . SER A 0 187 . -9.552 -13.217 17.939 1.00 96.29 187 A 1 ATOM 1476 C CB . SER A 0 187 . -10.968 -13.486 15.896 1.00 96.29 187 A 1 ATOM 1477 O O . SER A 0 187 . -9.745 -12.184 18.573 1.00 96.29 187 A 1 ATOM 1478 O OG . SER A 0 187 . -11.307 -14.842 16.139 1.00 96.29 187 A 1 ATOM 1479 N N . HIS A 0 188 . -9.304 -14.380 18.554 1.00 96.51 188 A 1 ATOM 1480 C CA . HIS A 0 188 . -9.305 -14.521 20.016 1.00 96.51 188 A 1 ATOM 1481 C C . HIS A 0 188 . -8.182 -13.728 20.697 1.00 96.51 188 A 1 ATOM 1482 C CB . HIS A 0 188 . -9.239 -16.007 20.398 1.00 96.51 188 A 1 ATOM 1483 O O . HIS A 0 188 . -8.344 -13.329 21.849 1.00 96.51 188 A 1 ATOM 1484 C CG . HIS A 0 188 . -7.908 -16.653 20.102 1.00 96.51 188 A 1 ATOM 1485 C CD2 . HIS A 0 188 . -6.935 -16.924 21.017 1.00 96.51 188 A 1 ATOM 1486 N ND1 . HIS A 0 188 . -7.455 -17.019 18.835 1.00 96.51 188 A 1 ATOM 1487 C CE1 . HIS A 0 188 . -6.212 -17.504 19.021 1.00 96.51 188 A 1 ATOM 1488 N NE2 . HIS A 0 188 . -5.881 -17.466 20.321 1.00 96.51 188 A 1 ATOM 1489 N N . LEU A 0 189 . -7.084 -13.445 19.988 1.00 97.40 189 A 1 ATOM 1490 C CA . LEU A 0 189 . -5.966 -12.651 20.506 1.00 97.40 189 A 1 ATOM 1491 C C . LEU A 0 189 . -6.318 -11.164 20.664 1.00 97.40 189 A 1 ATOM 1492 C CB . LEU A 0 189 . -4.751 -12.811 19.576 1.00 97.40 189 A 1 ATOM 1493 O O . LEU A 0 189 . -5.692 -10.460 21.457 1.00 97.40 189 A 1 ATOM 1494 C CG . LEU A 0 189 . -4.256 -14.254 19.377 1.00 97.40 189 A 1 ATOM 1495 C CD1 . LEU A 0 189 . -3.049 -14.264 18.441 1.00 97.40 189 A 1 ATOM 1496 C CD2 . LEU A 0 189 . -3.839 -14.885 20.703 1.00 97.40 189 A 1 ATOM 1497 N N . TRP A 0 190 . -7.341 -10.694 19.944 1.00 97.53 190 A 1 ATOM 1498 C CA . TRP A 0 190 . -7.757 -9.291 19.923 1.00 97.53 190 A 1 ATOM 1499 C C . TRP A 0 190 . -8.892 -8.965 20.897 1.00 97.53 190 A 1 ATOM 1500 C CB . TRP A 0 190 . -8.063 -8.873 18.484 1.00 97.53 190 A 1 ATOM 1501 O O . TRP A 0 190 . -9.189 -7.794 21.114 1.00 97.53 190 A 1 ATOM 1502 C CG . TRP A 0 190 . -6.852 -8.935 17.611 1.00 97.53 190 A 1 ATOM 1503 C CD1 . TRP A 0 190 . -6.482 -9.986 16.846 1.00 97.53 190 A 1 ATOM 1504 C CD2 . TRP A 0 190 . -5.785 -7.946 17.474 1.00 97.53 190 A 1 ATOM 1505 C CE2 . TRP A 0 190 . -4.778 -8.485 16.624 1.00 97.53 190 A 1 ATOM 1506 C CE3 . TRP A 0 190 . -5.556 -6.656 17.997 1.00 97.53 190 A 1 ATOM 1507 N NE1 . TRP A 0 190 . -5.262 -9.719 16.266 1.00 97.53 190 A 1 ATOM 1508 C CH2 . TRP A 0 190 . -3.412 -6.503 16.830 1.00 97.53 190 A 1 ATOM 1509 C CZ2 . TRP A 0 190 . -3.589 -7.802 16.334 1.00 97.53 190 A 1 ATOM 1510 C CZ3 . TRP A 0 190 . -4.396 -5.932 17.659 1.00 97.53 190 A 1 ATOM 1511 N N . LYS A 0 191 . -9.474 -9.973 21.560 1.00 95.75 191 A 1 ATOM 1512 C CA . LYS A 0 191 . -10.527 -9.804 22.577 1.00 95.75 191 A 1 ATOM 1513 C C . LYS A 0 191 . -11.701 -8.969 22.033 1.00 95.75 191 A 1 ATOM 1514 C CB . LYS A 0 191 . -9.923 -9.260 23.893 1.00 95.75 191 A 1 ATOM 1515 O O . LYS A 0 191 . -12.383 -9.405 21.113 1.00 95.75 191 A 1 ATOM 1516 C CG . LYS A 0 191 . -8.774 -10.115 24.444 1.00 95.75 191 A 1 ATOM 1517 C CD . LYS A 0 191 . -8.150 -9.456 25.679 1.00 95.75 191 A 1 ATOM 1518 C CE . LYS A 0 191 . -6.942 -10.294 26.109 1.00 95.75 191 A 1 ATOM 1519 N NZ . LYS A 0 191 . -6.208 -9.688 27.246 1.00 95.75 191 A 1 ATOM 1520 N N . ASP A 0 192 . -11.942 -7.796 22.612 1.00 96.82 192 A 1 ATOM 1521 C CA . ASP A 0 192 . -12.986 -6.840 22.241 1.00 96.82 192 A 1 ATOM 1522 C C . ASP A 0 192 . -12.512 -5.767 21.242 1.00 96.82 192 A 1 ATOM 1523 C CB . ASP A 0 192 . -13.528 -6.206 23.536 1.00 96.82 192 A 1 ATOM 1524 O O . ASP A 0 192 . -13.316 -4.959 20.783 1.00 96.82 192 A 1 ATOM 1525 C CG . ASP A 0 192 . -12.501 -5.324 24.268 1.00 96.82 192 A 1 ATOM 1526 O OD1 . ASP A 0 192 . -11.317 -5.716 24.422 1.00 96.82 192 A 1 ATOM 1527 O OD2 . ASP A 0 192 . -12.848 -4.203 24.685 1.00 96.82 192 A 1 ATOM 1528 N N . PHE A 0 193 . -11.219 -5.744 20.900 1.00 98.23 193 A 1 ATOM 1529 C CA . PHE A 0 193 . -10.636 -4.774 19.978 1.00 98.23 193 A 1 ATOM 1530 C C . PHE A 0 193 . -11.035 -5.087 18.531 1.00 98.23 193 A 1 ATOM 1531 C CB . PHE A 0 193 . -9.118 -4.753 20.167 1.00 98.23 193 A 1 ATOM 1532 O O . PHE A 0 193 . -10.754 -6.164 17.997 1.00 98.23 193 A 1 ATOM 1533 C CG . PHE A 0 193 . -8.425 -3.602 19.476 1.00 98.23 193 A 1 ATOM 1534 C CD1 . PHE A 0 193 . -7.799 -3.800 18.234 1.00 98.23 193 A 1 ATOM 1535 C CD2 . PHE A 0 193 . -8.371 -2.341 20.096 1.00 98.23 193 A 1 ATOM 1536 C CE1 . PHE A 0 193 . -7.110 -2.743 17.618 1.00 98.23 193 A 1 ATOM 1537 C CE2 . PHE A 0 193 . -7.686 -1.281 19.479 1.00 98.23 193 A 1 ATOM 1538 C CZ . PHE A 0 193 . -7.056 -1.484 18.239 1.00 98.23 193 A 1 ATOM 1539 N N . ARG A 0 194 . -11.701 -4.135 17.877 1.00 97.95 194 A 1 ATOM 1540 C CA . ARG A 0 194 . -12.300 -4.317 16.552 1.00 97.95 194 A 1 ATOM 1541 C C . ARG A 0 194 . -11.277 -3.997 15.475 1.00 97.95 194 A 1 ATOM 1542 C CB . ARG A 0 194 . -13.552 -3.447 16.426 1.00 97.95 194 A 1 ATOM 1543 O O . ARG A 0 194 . -11.080 -2.841 15.108 1.00 97.95 194 A 1 ATOM 1544 C CG . ARG A 0 194 . -14.627 -3.823 17.459 1.00 97.95 194 A 1 ATOM 1545 C CD . ARG A 0 194 . -15.787 -2.831 17.414 1.00 97.95 194 A 1 ATOM 1546 N NE . ARG A 0 194 . -15.310 -1.477 17.744 1.00 97.95 194 A 1 ATOM 1547 N NH1 . ARG A 0 194 . -17.157 -0.295 17.082 1.00 97.95 194 A 1 ATOM 1548 N NH2 . ARG A 0 194 . -15.275 0.774 17.623 1.00 97.95 194 A 1 ATOM 1549 C CZ . ARG A 0 194 . -15.920 -0.344 17.488 1.00 97.95 194 A 1 ATOM 1550 N N . ILE A 0 195 . -10.643 -5.044 14.965 1.00 98.39 195 A 1 ATOM 1551 C CA . ILE A 0 195 . -9.573 -4.955 13.974 1.00 98.39 195 A 1 ATOM 1552 C C . ILE A 0 195 . -9.928 -5.696 12.684 1.00 98.39 195 A 1 ATOM 1553 C CB . ILE A 0 195 . -8.245 -5.412 14.608 1.00 98.39 195 A 1 ATOM 1554 O O . ILE A 0 195 . -10.634 -6.715 12.688 1.00 98.39 195 A 1 ATOM 1555 C CG1 . ILE A 0 195 . -7.021 -5.067 13.734 1.00 98.39 195 A 1 ATOM 1556 C CG2 . ILE A 0 195 . -8.292 -6.907 14.970 1.00 98.39 195 A 1 ATOM 1557 C CD1 . ILE A 0 195 . -5.711 -5.251 14.507 1.00 98.39 195 A 1 ATOM 1558 N N . ARG A 0 196 . -9.412 -5.186 11.566 1.00 98.28 196 A 1 ATOM 1559 C CA . ARG A 0 196 . -9.387 -5.879 10.275 1.00 98.28 196 A 1 ATOM 1560 C C . ARG A 0 196 . -7.985 -5.841 9.688 1.00 98.28 196 A 1 ATOM 1561 C CB . ARG A 0 196 . -10.400 -5.256 9.301 1.00 98.28 196 A 1 ATOM 1562 O O . ARG A 0 196 . -7.265 -4.867 9.877 1.00 98.28 196 A 1 ATOM 1563 C CG . ARG A 0 196 . -11.871 -5.404 9.717 1.00 98.28 196 A 1 ATOM 1564 C CD . ARG A 0 196 . -12.325 -6.864 9.723 1.00 98.28 196 A 1 ATOM 1565 N NE . ARG A 0 196 . -13.746 -6.977 10.103 1.00 98.28 196 A 1 ATOM 1566 N NH1 . ARG A 0 196 . -13.453 -8.160 12.052 1.00 98.28 196 A 1 ATOM 1567 N NH2 . ARG A 0 196 . -15.510 -7.641 11.363 1.00 98.28 196 A 1 ATOM 1568 C CZ . ARG A 0 196 . -14.229 -7.597 11.160 1.00 98.28 196 A 1 ATOM 1569 N N . PHE A 0 197 . -7.635 -6.893 8.962 1.00 98.71 197 A 1 ATOM 1570 C CA . PHE A 0 197 . -6.365 -7.034 8.262 1.00 98.71 197 A 1 ATOM 1571 C C . PHE A 0 197 . -6.629 -7.139 6.767 1.00 98.71 197 A 1 ATOM 1572 C CB . PHE A 0 197 . -5.645 -8.288 8.749 1.00 98.71 197 A 1 ATOM 1573 O O . PHE A 0 197 . -7.554 -7.844 6.356 1.00 98.71 197 A 1 ATOM 1574 C CG . PHE A 0 197 . -5.214 -8.242 10.196 1.00 98.71 197 A 1 ATOM 1575 C CD1 . PHE A 0 197 . -3.929 -7.775 10.521 1.00 98.71 197 A 1 ATOM 1576 C CD2 . PHE A 0 197 . -6.085 -8.681 11.211 1.00 98.71 197 A 1 ATOM 1577 C CE1 . PHE A 0 197 . -3.524 -7.727 11.862 1.00 98.71 197 A 1 ATOM 1578 C CE2 . PHE A 0 197 . -5.677 -8.637 12.554 1.00 98.71 197 A 1 ATOM 1579 C CZ . PHE A 0 197 . -4.396 -8.160 12.872 1.00 98.71 197 A 1 ATOM 1580 N N . VAL A 0 198 . -5.817 -6.451 5.973 1.00 98.74 198 A 1 ATOM 1581 C CA . VAL A 0 198 . -5.866 -6.487 4.513 1.00 98.74 198 A 1 ATOM 1582 C C . VAL A 0 198 . -4.456 -6.663 3.978 1.00 98.74 198 A 1 ATOM 1583 C CB . VAL A 0 198 . -6.519 -5.211 3.952 1.00 98.74 198 A 1 ATOM 1584 O O . VAL A 0 198 . -3.583 -5.844 4.253 1.00 98.74 198 A 1 ATOM 1585 C CG1 . VAL A 0 198 . -6.480 -5.169 2.419 1.00 98.74 198 A 1 ATOM 1586 C CG2 . VAL A 0 198 . -7.986 -5.142 4.396 1.00 98.74 198 A 1 ATOM 1587 N N . PHE A 0 199 . -4.238 -7.710 3.191 1.00 98.80 199 A 1 ATOM 1588 C CA . PHE A 0 199 . -3.000 -7.889 2.445 1.00 98.80 199 A 1 ATOM 1589 C C . PHE A 0 199 . -3.082 -7.145 1.119 1.00 98.80 199 A 1 ATOM 1590 C CB . PHE A 0 199 . -2.744 -9.370 2.192 1.00 98.80 199 A 1 ATOM 1591 O O . PHE A 0 199 . -4.048 -7.308 0.372 1.00 98.80 199 A 1 ATOM 1592 C CG . PHE A 0 199 . -2.483 -10.176 3.440 1.00 98.80 199 A 1 ATOM 1593 C CD1 . PHE A 0 199 . -1.255 -10.043 4.113 1.00 98.80 199 A 1 ATOM 1594 C CD2 . PHE A 0 199 . -3.466 -11.054 3.932 1.00 98.80 199 A 1 ATOM 1595 C CE1 . PHE A 0 199 . -1.013 -10.780 5.284 1.00 98.80 199 A 1 ATOM 1596 C CE2 . PHE A 0 199 . -3.218 -11.798 5.096 1.00 98.80 199 A 1 ATOM 1597 C CZ . PHE A 0 199 . -1.993 -11.660 5.767 1.00 98.80 199 A 1 ATOM 1598 N N . VAL A 0 200 . -2.047 -6.376 0.798 1.00 98.73 200 A 1 ATOM 1599 C CA . VAL A 0 200 . -1.949 -5.639 -0.465 1.00 98.73 200 A 1 ATOM 1600 C C . VAL A 0 200 . -0.865 -6.256 -1.329 1.00 98.73 200 A 1 ATOM 1601 C CB . VAL A 0 200 . -1.714 -4.138 -0.245 1.00 98.73 200 A 1 ATOM 1602 O O . VAL A 0 200 . 0.290 -6.347 -0.910 1.00 98.73 200 A 1 ATOM 1603 C CG1 . VAL A 0 200 . -1.864 -3.376 -1.569 1.00 98.73 200 A 1 ATOM 1604 C CG2 . VAL A 0 200 . -2.731 -3.586 0.757 1.00 98.73 200 A 1 ATOM 1605 N N . VAL A 0 201 . -1.240 -6.673 -2.537 1.00 98.34 201 A 1 ATOM 1606 C CA . VAL A 0 201 . -0.349 -7.311 -3.519 1.00 98.34 201 A 1 ATOM 1607 C C . VAL A 0 201 . -0.618 -6.777 -4.928 1.00 98.34 201 A 1 ATOM 1608 C CB . VAL A 0 201 . -0.456 -8.853 -3.480 1.00 98.34 201 A 1 ATOM 1609 O O . VAL A 0 201 . -1.656 -6.167 -5.195 1.00 98.34 201 A 1 ATOM 1610 C CG1 . VAL A 0 201 . -0.098 -9.434 -2.105 1.00 98.34 201 A 1 ATOM 1611 C CG2 . VAL A 0 201 . -1.846 -9.360 -3.864 1.00 98.34 201 A 1 ATOM 1612 N N . GLY A 0 202 . 0.325 -7.001 -5.840 1.00 96.97 202 A 1 ATOM 1613 C CA . GLY A 0 202 . 0.110 -6.810 -7.279 1.00 96.97 202 A 1 ATOM 1614 C C . GLY A 0 202 . -0.132 -8.141 -7.997 1.00 96.97 202 A 1 ATOM 1615 O O . GLY A 0 202 . -0.507 -9.145 -7.388 1.00 96.97 202 A 1 ATOM 1616 N N . LEU A 0 203 . 0.140 -8.168 -9.299 1.00 95.67 203 A 1 ATOM 1617 C CA . LEU A 0 203 . 0.074 -9.362 -10.142 1.00 95.67 203 A 1 ATOM 1618 C C . LEU A 0 203 . 1.463 -9.966 -10.409 1.00 95.67 203 A 1 ATOM 1619 C CB . LEU A 0 203 . -0.625 -9.008 -11.463 1.00 95.67 203 A 1 ATOM 1620 O O . LEU A 0 203 . 2.453 -9.231 -10.446 1.00 95.67 203 A 1 ATOM 1621 C CG . LEU A 0 203 . -2.090 -8.565 -11.311 1.00 95.67 203 A 1 ATOM 1622 C CD1 . LEU A 0 203 . -2.644 -8.229 -12.691 1.00 95.67 203 A 1 ATOM 1623 C CD2 . LEU A 0 203 . -2.983 -9.637 -10.677 1.00 95.67 203 A 1 ATOM 1624 N N . PRO A 0 204 . 1.564 -11.284 -10.675 1.00 94.42 204 A 1 ATOM 1625 C CA . PRO A 0 204 . 2.820 -11.896 -11.098 1.00 94.42 204 A 1 ATOM 1626 C C . PRO A 0 204 . 3.376 -11.244 -12.369 1.00 94.42 204 A 1 ATOM 1627 C CB . PRO A 0 204 . 2.506 -13.375 -11.354 1.00 94.42 204 A 1 ATOM 1628 O O . PRO A 0 204 . 2.667 -11.108 -13.367 1.00 94.42 204 A 1 ATOM 1629 C CG . PRO A 0 204 . 1.218 -13.640 -10.585 1.00 94.42 204 A 1 ATOM 1630 C CD . PRO A 0 204 . 0.509 -12.285 -10.589 1.00 94.42 204 A 1 ATOM 1631 N N . THR A 0 205 . 4.664 -10.910 -12.367 1.00 87.87 205 A 1 ATOM 1632 C CA . THR A 0 205 . 5.371 -10.403 -13.551 1.00 87.87 205 A 1 ATOM 1633 C C . THR A 0 205 . 5.747 -11.570 -14.477 1.00 87.87 205 A 1 ATOM 1634 C CB . THR A 0 205 . 6.636 -9.646 -13.129 1.00 87.87 205 A 1 ATOM 1635 O O . THR A 0 205 . 6.487 -12.452 -14.031 1.00 87.87 205 A 1 ATOM 1636 C CG2 . THR A 0 205 . 7.260 -8.854 -14.275 1.00 87.87 205 A 1 ATOM 1637 O OG1 . THR A 0 205 . 6.331 -8.752 -12.091 1.00 87.87 205 A 1 ATOM 1638 N N . PRO A 0 206 . 5.299 -11.610 -15.753 1.00 82.75 206 A 1 ATOM 1639 C CA . PRO A 0 206 . 5.613 -12.706 -16.681 1.00 82.75 206 A 1 ATOM 1640 C C . PRO A 0 206 . 7.118 -12.975 -16.819 1.00 82.75 206 A 1 ATOM 1641 C CB . PRO A 0 206 . 4.983 -12.315 -18.021 1.00 82.75 206 A 1 ATOM 1642 O O . PRO A 0 206 . 7.569 -14.105 -16.637 1.00 82.75 206 A 1 ATOM 1643 C CG . PRO A 0 206 . 3.819 -11.422 -17.608 1.00 82.75 206 A 1 ATOM 1644 C CD . PRO A 0 206 . 4.343 -10.698 -16.369 1.00 82.75 206 A 1 ATOM 1645 N N . ASN A 0 207 . 7.890 -11.907 -17.041 1.00 81.23 207 A 1 ATOM 1646 C CA . ASN A 0 207 . 9.340 -11.934 -17.241 1.00 81.23 207 A 1 ATOM 1647 C C . ASN A 0 207 . 10.075 -11.253 -16.078 1.00 81.23 207 A 1 ATOM 1648 C CB . ASN A 0 207 . 9.672 -11.310 -18.610 1.00 81.23 207 A 1 ATOM 1649 O O . ASN A 0 207 . 10.888 -10.356 -16.285 1.00 81.23 207 A 1 ATOM 1650 C CG . ASN A 0 207 . 9.142 -12.112 -19.781 1.00 81.23 207 A 1 ATOM 1651 N ND2 . ASN A 0 207 . 8.935 -11.479 -20.911 1.00 81.23 207 A 1 ATOM 1652 O OD1 . ASN A 0 207 . 8.916 -13.306 -19.708 1.00 81.23 207 A 1 ATOM 1653 N N . GLU A 0 208 . 9.748 -11.626 -14.839 1.00 84.05 208 A 1 ATOM 1654 C CA . GLU A 0 208 . 10.419 -11.042 -13.674 1.00 84.05 208 A 1 ATOM 1655 C C . GLU A 0 208 . 11.930 -11.318 -13.685 1.00 84.05 208 A 1 ATOM 1656 C CB . GLU A 0 208 . 9.812 -11.573 -12.378 1.00 84.05 208 A 1 ATOM 1657 O O . GLU A 0 208 . 12.375 -12.424 -14.006 1.00 84.05 208 A 1 ATOM 1658 C CG . GLU A 0 208 . 9.871 -10.563 -11.222 1.00 84.05 208 A 1 ATOM 1659 C CD . GLU A 0 208 . 9.390 -11.201 -9.913 1.00 84.05 208 A 1 ATOM 1660 O OE1 . GLU A 0 208 . 9.780 -10.726 -8.836 1.00 84.05 208 A 1 ATOM 1661 O OE2 . GLU A 0 208 . 8.700 -12.248 -9.986 1.00 84.05 208 A 1 ATOM 1662 N N . THR A 0 209 . 12.697 -10.314 -13.273 1.00 85.60 209 A 1 ATOM 1663 C CA . THR A 0 209 . 14.159 -10.309 -13.197 1.00 85.60 209 A 1 ATOM 1664 C C . THR A 0 209 . 14.593 -9.796 -11.823 1.00 85.60 209 A 1 ATOM 1665 C CB . THR A 0 209 . 14.746 -9.472 -14.352 1.00 85.60 209 A 1 ATOM 1666 O O . THR A 0 209 . 13.868 -9.035 -11.179 1.00 85.60 209 A 1 ATOM 1667 C CG2 . THR A 0 209 . 14.167 -8.061 -14.459 1.00 85.60 209 A 1 ATOM 1668 O OG1 . THR A 0 209 . 16.137 -9.317 -14.227 1.00 85.60 209 A 1 ATOM 1669 N N . ASP A 0 210 . 15.769 -10.215 -11.360 1.00 87.22 210 A 1 ATOM 1670 C CA . ASP A 0 210 . 16.445 -9.650 -10.188 1.00 87.22 210 A 1 ATOM 1671 C C . ASP A 0 210 . 17.319 -8.436 -10.543 1.00 87.22 210 A 1 ATOM 1672 C CB . ASP A 0 210 . 17.244 -10.748 -9.458 1.00 87.22 210 A 1 ATOM 1673 O O . ASP A 0 210 . 17.824 -7.763 -9.645 1.00 87.22 210 A 1 ATOM 1674 C CG . ASP A 0 210 . 18.361 -11.423 -10.275 1.00 87.22 210 A 1 ATOM 1675 O OD1 . ASP A 0 210 . 18.277 -11.424 -11.524 1.00 87.22 210 A 1 ATOM 1676 O OD2 . ASP A 0 210 . 19.255 -12.039 -9.646 1.00 87.22 210 A 1 ATOM 1677 N N . VAL A 0 211 . 17.466 -8.139 -11.839 1.00 90.03 211 A 1 ATOM 1678 C CA . VAL A 0 211 . 18.258 -7.033 -12.380 1.00 90.03 211 A 1 ATOM 1679 C C . VAL A 0 211 . 17.352 -5.951 -12.961 1.00 90.03 211 A 1 ATOM 1680 C CB . VAL A 0 211 . 19.254 -7.525 -13.446 1.00 90.03 211 A 1 ATOM 1681 O O . VAL A 0 211 . 16.610 -6.198 -13.911 1.00 90.03 211 A 1 ATOM 1682 C CG1 . VAL A 0 211 . 20.196 -6.389 -13.848 1.00 90.03 211 A 1 ATOM 1683 C CG2 . VAL A 0 211 . 20.133 -8.671 -12.933 1.00 90.03 211 A 1 ATOM 1684 N N . TYR A 0 212 . 17.478 -4.735 -12.438 1.00 91.35 212 A 1 ATOM 1685 C CA . TYR A 0 212 . 16.723 -3.549 -12.839 1.00 91.35 212 A 1 ATOM 1686 C C . TYR A 0 212 . 17.672 -2.448 -13.309 1.00 91.35 212 A 1 ATOM 1687 C CB . TYR A 0 212 . 15.861 -3.060 -11.676 1.00 91.35 212 A 1 ATOM 1688 O O . TYR A 0 212 . 18.836 -2.424 -12.918 1.00 91.35 212 A 1 ATOM 1689 C CG . TYR A 0 212 . 14.788 -4.038 -11.251 1.00 91.35 212 A 1 ATOM 1690 C CD1 . TYR A 0 212 . 13.455 -3.846 -11.662 1.00 91.35 212 A 1 ATOM 1691 C CD2 . TYR A 0 212 . 15.129 -5.152 -10.459 1.00 91.35 212 A 1 ATOM 1692 C CE1 . TYR A 0 212 . 12.461 -4.767 -11.279 1.00 91.35 212 A 1 ATOM 1693 C CE2 . TYR A 0 212 . 14.144 -6.087 -10.101 1.00 91.35 212 A 1 ATOM 1694 O OH . TYR A 0 212 . 11.865 -6.820 -10.194 1.00 91.35 212 A 1 ATOM 1695 C CZ . TYR A 0 212 . 12.809 -5.898 -10.512 1.00 91.35 212 A 1 ATOM 1696 N N . HIS A 0 213 . 17.190 -1.570 -14.186 1.00 92.03 213 A 1 ATOM 1697 C CA . HIS A 0 213 . 17.995 -0.512 -14.793 1.00 92.03 213 A 1 ATOM 1698 C C . HIS A 0 213 . 17.294 0.827 -14.561 1.00 92.03 213 A 1 ATOM 1699 C CB . HIS A 0 213 . 18.214 -0.796 -16.290 1.00 92.03 213 A 1 ATOM 1700 O O . HIS A 0 213 . 16.178 1.022 -15.041 1.00 92.03 213 A 1 ATOM 1701 C CG . HIS A 0 213 . 18.992 -2.058 -16.603 1.00 92.03 213 A 1 ATOM 1702 C CD2 . HIS A 0 213 . 19.975 -2.194 -17.546 1.00 92.03 213 A 1 ATOM 1703 N ND1 . HIS A 0 213 . 18.799 -3.309 -16.058 1.00 92.03 213 A 1 ATOM 1704 C CE1 . HIS A 0 213 . 19.646 -4.165 -16.645 1.00 92.03 213 A 1 ATOM 1705 N NE2 . HIS A 0 213 . 20.379 -3.533 -17.568 1.00 92.03 213 A 1 ATOM 1706 N N . PHE A 0 214 . 17.940 1.731 -13.828 1.00 90.67 214 A 1 ATOM 1707 C CA . PHE A 0 214 . 17.412 3.059 -13.501 1.00 90.67 214 A 1 ATOM 1708 C C . PHE A 0 214 . 18.465 4.107 -13.843 1.00 90.67 214 A 1 ATOM 1709 C CB . PHE A 0 214 . 17.036 3.121 -12.014 1.00 90.67 214 A 1 ATOM 1710 O O . PHE A 0 214 . 19.563 4.059 -13.299 1.00 90.67 214 A 1 ATOM 1711 C CG . PHE A 0 214 . 16.045 2.059 -11.584 1.00 90.67 214 A 1 ATOM 1712 C CD1 . PHE A 0 214 . 14.714 2.118 -12.036 1.00 90.67 214 A 1 ATOM 1713 C CD2 . PHE A 0 214 . 16.456 1.000 -10.754 1.00 90.67 214 A 1 ATOM 1714 C CE1 . PHE A 0 214 . 13.796 1.124 -11.656 1.00 90.67 214 A 1 ATOM 1715 C CE2 . PHE A 0 214 . 15.531 0.020 -10.354 1.00 90.67 214 A 1 ATOM 1716 C CZ . PHE A 0 214 . 14.200 0.084 -10.803 1.00 90.67 214 A 1 ATOM 1717 N N . ASP A 0 215 . 18.164 5.018 -14.771 1.00 85.61 215 A 1 ATOM 1718 C CA . ASP A 0 215 . 19.071 6.096 -15.197 1.00 85.61 215 A 1 ATOM 1719 C C . ASP A 0 215 . 20.511 5.632 -15.492 1.00 85.61 215 A 1 ATOM 1720 C CB . ASP A 0 215 . 19.002 7.262 -14.204 1.00 85.61 215 A 1 ATOM 1721 O O . ASP A 0 215 . 21.492 6.229 -15.053 1.00 85.61 215 A 1 ATOM 1722 C CG . ASP A 0 215 . 17.603 7.863 -14.114 1.00 85.61 215 A 1 ATOM 1723 O OD1 . ASP A 0 215 . 16.844 7.750 -15.100 1.00 85.61 215 A 1 ATOM 1724 O OD2 . ASP A 0 215 . 17.336 8.466 -13.056 1.00 85.61 215 A 1 ATOM 1725 N N . GLY A 0 216 . 20.644 4.515 -16.216 1.00 85.45 216 A 1 ATOM 1726 C CA . GLY A 0 216 . 21.940 3.922 -16.571 1.00 85.45 216 A 1 ATOM 1727 C C . GLY A 0 216 . 22.617 3.113 -15.457 1.00 85.45 216 A 1 ATOM 1728 O O . GLY A 0 216 . 23.674 2.529 -15.686 1.00 85.45 216 A 1 ATOM 1729 N N . VAL A 0 217 . 22.013 3.020 -14.272 1.00 86.86 217 A 1 ATOM 1730 C CA . VAL A 0 217 . 22.519 2.237 -13.140 1.00 86.86 217 A 1 ATOM 1731 C C . VAL A 0 217 . 21.840 0.878 -13.106 1.00 86.86 217 A 1 ATOM 1732 C CB . VAL A 0 217 . 22.327 2.984 -11.812 1.00 86.86 217 A 1 ATOM 1733 O O . VAL A 0 217 . 20.615 0.774 -13.068 1.00 86.86 217 A 1 ATOM 1734 C CG1 . VAL A 0 217 . 22.884 2.189 -10.621 1.00 86.86 217 A 1 ATOM 1735 C CG2 . VAL A 0 217 . 23.044 4.337 -11.888 1.00 86.86 217 A 1 ATOM 1736 N N . THR A 0 218 . 22.653 -0.176 -13.090 1.00 90.63 218 A 1 ATOM 1737 C CA . THR A 0 218 . 22.175 -1.550 -12.925 1.00 90.63 218 A 1 ATOM 1738 C C . THR A 0 218 . 22.085 -1.893 -11.442 1.00 90.63 218 A 1 ATOM 1739 C CB . THR A 0 218 . 23.089 -2.536 -13.655 1.00 90.63 218 A 1 ATOM 1740 O O . THR A 0 218 . 23.080 -1.819 -10.722 1.00 90.63 218 A 1 ATOM 1741 C CG2 . THR A 0 218 . 22.578 -3.969 -13.567 1.00 90.63 218 A 1 ATOM 1742 O OG1 . THR A 0 218 . 23.124 -2.213 -15.024 1.00 90.63 218 A 1 ATOM 1743 N N . VAL A 0 219 . 20.903 -2.304 -10.993 1.00 90.32 219 A 1 ATOM 1744 C CA . VAL A 0 219 . 20.623 -2.692 -9.608 1.00 90.32 219 A 1 ATOM 1745 C C . VAL A 0 219 . 20.252 -4.169 -9.566 1.00 90.32 219 A 1 ATOM 1746 C CB . VAL A 0 219 . 19.504 -1.818 -9.012 1.00 90.32 219 A 1 ATOM 1747 O O . VAL A 0 219 . 19.333 -4.594 -10.263 1.00 90.32 219 A 1 ATOM 1748 C CG1 . VAL A 0 219 . 19.232 -2.203 -7.556 1.00 90.32 219 A 1 ATOM 1749 C CG2 . VAL A 0 219 . 19.877 -0.330 -9.049 1.00 90.32 219 A 1 ATOM 1750 N N . ASN A 0 220 . 20.948 -4.949 -8.736 1.00 88.84 220 A 1 ATOM 1751 C CA . ASN A 0 220 . 20.634 -6.356 -8.493 1.00 88.84 220 A 1 ATOM 1752 C C . ASN A 0 220 . 20.044 -6.523 -7.083 1.00 88.84 220 A 1 ATOM 1753 C CB . ASN A 0 220 . 21.891 -7.210 -8.747 1.00 88.84 220 A 1 ATOM 1754 O O . ASN A 0 220 . 20.685 -6.150 -6.101 1.00 88.84 220 A 1 ATOM 1755 C CG . ASN A 0 220 . 21.580 -8.699 -8.764 1.00 88.84 220 A 1 ATOM 1756 N ND2 . ASN A 0 220 . 22.121 -9.457 -9.686 1.00 88.84 220 A 1 ATOM 1757 O OD1 . ASN A 0 220 . 20.837 -9.220 -7.959 1.00 88.84 220 A 1 ATOM 1758 N N . LEU A 0 221 . 18.839 -7.090 -6.970 1.00 87.11 221 A 1 ATOM 1759 C CA . LEU A 0 221 . 18.176 -7.323 -5.676 1.00 87.11 221 A 1 ATOM 1760 C C . LEU A 0 221 . 18.806 -8.463 -4.850 1.00 87.11 221 A 1 ATOM 1761 C CB . LEU A 0 221 . 16.678 -7.586 -5.905 1.00 87.11 221 A 1 ATOM 1762 O O . LEU A 0 221 . 18.513 -8.606 -3.663 1.00 87.11 221 A 1 ATOM 1763 C CG . LEU A 0 221 . 15.874 -6.387 -6.437 1.00 87.11 221 A 1 ATOM 1764 C CD1 . LEU A 0 221 . 14.414 -6.804 -6.608 1.00 87.11 221 A 1 ATOM 1765 C CD2 . LEU A 0 221 . 15.914 -5.193 -5.484 1.00 87.11 221 A 1 ATOM 1766 N N . GLY A 0 222 . 19.676 -9.266 -5.458 1.00 80.55 222 A 1 ATOM 1767 C CA . GLY A 0 222 . 20.340 -10.412 -4.854 1.00 80.55 222 A 1 ATOM 1768 C C . GLY A 0 222 . 19.535 -11.709 -4.976 1.00 80.55 222 A 1 ATOM 1769 O O . GLY A 0 222 . 18.315 -11.727 -5.137 1.00 80.55 222 A 1 ATOM 1770 N N . ARG A 0 223 . 20.235 -12.847 -4.860 1.00 67.66 223 A 1 ATOM 1771 C CA . ARG A 0 223 . 19.649 -14.182 -5.096 1.00 67.66 223 A 1 ATOM 1772 C C . ARG A 0 223 . 18.492 -14.530 -4.154 1.00 67.66 223 A 1 ATOM 1773 C CB . ARG A 0 223 . 20.725 -15.274 -4.994 1.00 67.66 223 A 1 ATOM 1774 O O . ARG A 0 223 . 17.591 -15.247 -4.588 1.00 67.66 223 A 1 ATOM 1775 C CG . ARG A 0 223 . 21.747 -15.232 -6.138 1.00 67.66 223 A 1 ATOM 1776 C CD . ARG A 0 223 . 22.690 -16.437 -6.025 1.00 67.66 223 A 1 ATOM 1777 N NE . ARG A 0 223 . 23.724 -16.425 -7.076 1.00 67.66 223 A 1 ATOM 1778 N NH1 . ARG A 0 223 . 24.640 -18.487 -6.626 1.00 67.66 223 A 1 ATOM 1779 N NH2 . ARG A 0 223 . 25.519 -17.214 -8.234 1.00 67.66 223 A 1 ATOM 1780 C CZ . ARG A 0 223 . 24.618 -17.372 -7.307 1.00 67.66 223 A 1 ATOM 1781 N N . ASN A 0 224 . 18.531 -14.058 -2.905 1.00 71.94 224 A 1 ATOM 1782 C CA . ASN A 0 224 . 17.526 -14.379 -1.885 1.00 71.94 224 A 1 ATOM 1783 C C . ASN A 0 224 . 16.192 -13.678 -2.162 1.00 71.94 224 A 1 ATOM 1784 C CB . ASN A 0 224 . 18.068 -14.034 -0.484 1.00 71.94 224 A 1 ATOM 1785 O O . ASN A 0 224 . 15.148 -14.316 -2.053 1.00 71.94 224 A 1 ATOM 1786 C CG . ASN A 0 224 . 19.206 -14.936 -0.035 1.00 71.94 224 A 1 ATOM 1787 N ND2 . ASN A 0 224 . 19.818 -14.633 1.084 1.00 71.94 224 A 1 ATOM 1788 O OD1 . ASN A 0 224 . 19.580 -15.894 -0.693 1.00 71.94 224 A 1 ATOM 1789 N N . ALA A 0 225 . 16.224 -12.422 -2.624 1.00 68.93 225 A 1 ATOM 1790 C CA . ALA A 0 225 . 15.020 -11.663 -2.969 1.00 68.93 225 A 1 ATOM 1791 C C . ALA A 0 225 . 14.183 -12.355 -4.063 1.00 68.93 225 A 1 ATOM 1792 C CB . ALA A 0 225 . 15.460 -10.262 -3.410 1.00 68.93 225 A 1 ATOM 1793 O O . ALA A 0 225 . 12.961 -12.254 -4.083 1.00 68.93 225 A 1 ATOM 1794 N N . PHE A 0 226 . 14.836 -13.116 -4.947 1.00 73.28 226 A 1 ATOM 1795 C CA . PHE A 0 226 . 14.189 -13.823 -6.053 1.00 73.28 226 A 1 ATOM 1796 C C . PHE A 0 226 . 13.855 -15.296 -5.748 1.00 73.28 226 A 1 ATOM 1797 C CB . PHE A 0 226 . 15.070 -13.654 -7.300 1.00 73.28 226 A 1 ATOM 1798 O O . PHE A 0 226 . 13.362 -16.011 -6.622 1.00 73.28 226 A 1 ATOM 1799 C CG . PHE A 0 226 . 14.314 -13.773 -8.608 1.00 73.28 226 A 1 ATOM 1800 C CD1 . PHE A 0 226 . 14.644 -14.763 -9.550 1.00 73.28 226 A 1 ATOM 1801 C CD2 . PHE A 0 226 . 13.301 -12.849 -8.909 1.00 73.28 226 A 1 ATOM 1802 C CE1 . PHE A 0 226 . 13.933 -14.877 -10.755 1.00 73.28 226 A 1 ATOM 1803 C CE2 . PHE A 0 226 . 12.618 -12.936 -10.129 1.00 73.28 226 A 1 ATOM 1804 C CZ . PHE A 0 226 . 12.915 -13.958 -11.046 1.00 73.28 226 A 1 ATOM 1805 N N . GLY A 0 227 . 14.133 -15.783 -4.531 1.00 84.30 227 A 1 ATOM 1806 C CA . GLY A 0 227 . 13.995 -17.198 -4.167 1.00 84.30 227 A 1 ATOM 1807 C C . GLY A 0 227 . 12.590 -17.750 -4.417 1.00 84.30 227 A 1 ATOM 1808 O O . GLY A 0 227 . 12.439 -18.755 -5.110 1.00 84.30 227 A 1 ATOM 1809 N N . LEU A 0 228 . 11.560 -17.046 -3.935 1.00 87.81 228 A 1 ATOM 1810 C CA . LEU A 0 228 . 10.161 -17.442 -4.127 1.00 87.81 228 A 1 ATOM 1811 C C . LEU A 0 228 . 9.715 -17.316 -5.588 1.00 87.81 228 A 1 ATOM 1812 C CB . LEU A 0 228 . 9.250 -16.605 -3.213 1.00 87.81 228 A 1 ATOM 1813 O O . LEU A 0 228 . 9.044 -18.207 -6.101 1.00 87.81 228 A 1 ATOM 1814 C CG . LEU A 0 228 . 9.445 -16.821 -1.702 1.00 87.81 228 A 1 ATOM 1815 C CD1 . LEU A 0 228 . 8.529 -15.865 -0.937 1.00 87.81 228 A 1 ATOM 1816 C CD2 . LEU A 0 228 . 9.107 -18.254 -1.285 1.00 87.81 228 A 1 ATOM 1817 N N . SER A 0 229 . 10.133 -16.257 -6.288 1.00 87.17 229 A 1 ATOM 1818 C CA . SER A 0 229 . 9.807 -16.054 -7.707 1.00 87.17 229 A 1 ATOM 1819 C C . SER A 0 229 . 10.329 -17.200 -8.587 1.00 87.17 229 A 1 ATOM 1820 C CB . SER A 0 229 . 10.379 -14.714 -8.171 1.00 87.17 229 A 1 ATOM 1821 O O . SER A 0 229 . 9.620 -17.689 -9.471 1.00 87.17 229 A 1 ATOM 1822 O OG . SER A 0 229 . 9.988 -14.456 -9.499 1.00 87.17 229 A 1 ATOM 1823 N N . LYS A 0 230 . 11.529 -17.729 -8.291 1.00 87.72 230 A 1 ATOM 1824 C CA . LYS A 0 230 . 12.103 -18.887 -9.006 1.00 87.72 230 A 1 ATOM 1825 C C . LYS A 0 230 . 11.222 -20.132 -8.948 1.00 87.72 230 A 1 ATOM 1826 C CB . LYS A 0 230 . 13.494 -19.240 -8.464 1.00 87.72 230 A 1 ATOM 1827 O O . LYS A 0 230 . 11.170 -20.851 -9.944 1.00 87.72 230 A 1 ATOM 1828 C CG . LYS A 0 230 . 14.558 -18.236 -8.911 1.00 87.72 230 A 1 ATOM 1829 C CD . LYS A 0 230 . 15.916 -18.583 -8.293 1.00 87.72 230 A 1 ATOM 1830 C CE . LYS A 0 230 . 16.924 -17.484 -8.632 1.00 87.72 230 A 1 ATOM 1831 N NZ . LYS A 0 230 . 18.236 -17.714 -7.992 1.00 87.72 230 A 1 ATOM 1832 N N . LEU A 0 231 . 10.508 -20.366 -7.843 1.00 88.68 231 A 1 ATOM 1833 C CA . LEU A 0 231 . 9.590 -21.507 -7.706 1.00 88.68 231 A 1 ATOM 1834 C C . LEU A 0 231 . 8.448 -21.458 -8.731 1.00 88.68 231 A 1 ATOM 1835 C CB . LEU A 0 231 . 9.006 -21.553 -6.281 1.00 88.68 231 A 1 ATOM 1836 O O . LEU A 0 231 . 7.920 -22.497 -9.120 1.00 88.68 231 A 1 ATOM 1837 C CG . LEU A 0 231 . 10.036 -21.662 -5.142 1.00 88.68 231 A 1 ATOM 1838 C CD1 . LEU A 0 231 . 9.318 -21.610 -3.795 1.00 88.68 231 A 1 ATOM 1839 C CD2 . LEU A 0 231 . 10.835 -22.966 -5.220 1.00 88.68 231 A 1 ATOM 1840 N N . TYR A 0 232 . 8.100 -20.258 -9.204 1.00 89.99 232 A 1 ATOM 1841 C CA . TYR A 0 232 . 7.035 -20.015 -10.175 1.00 89.99 232 A 1 ATOM 1842 C C . TYR A 0 232 . 7.560 -19.626 -11.565 1.00 89.99 232 A 1 ATOM 1843 C CB . TYR A 0 232 . 6.066 -18.972 -9.601 1.00 89.99 232 A 1 ATOM 1844 O O . TYR A 0 232 . 6.760 -19.336 -12.454 1.00 89.99 232 A 1 ATOM 1845 C CG . TYR A 0 232 . 5.403 -19.415 -8.309 1.00 89.99 232 A 1 ATOM 1846 C CD1 . TYR A 0 232 . 4.267 -20.245 -8.350 1.00 89.99 232 A 1 ATOM 1847 C CD2 . TYR A 0 232 . 5.936 -19.020 -7.068 1.00 89.99 232 A 1 ATOM 1848 C CE1 . TYR A 0 232 . 3.667 -20.676 -7.151 1.00 89.99 232 A 1 ATOM 1849 C CE2 . TYR A 0 232 . 5.349 -19.460 -5.866 1.00 89.99 232 A 1 ATOM 1850 O OH . TYR A 0 232 . 3.647 -20.747 -4.753 1.00 89.99 232 A 1 ATOM 1851 C CZ . TYR A 0 232 . 4.212 -20.294 -5.907 1.00 89.99 232 A 1 ATOM 1852 N N . LYS A 0 233 . 8.884 -19.648 -11.797 1.00 84.16 233 A 1 ATOM 1853 C CA . LYS A 0 233 . 9.504 -19.196 -13.059 1.00 84.16 233 A 1 ATOM 1854 C C . LYS A 0 233 . 8.931 -19.899 -14.291 1.00 84.16 233 A 1 ATOM 1855 C CB . LYS A 0 233 . 11.031 -19.377 -12.984 1.00 84.16 233 A 1 ATOM 1856 O O . LYS A 0 233 . 8.759 -19.257 -15.319 1.00 84.16 233 A 1 ATOM 1857 C CG . LYS A 0 233 . 11.733 -18.864 -14.254 1.00 84.16 233 A 1 ATOM 1858 C CD . LYS A 0 233 . 13.256 -19.025 -14.199 1.00 84.16 233 A 1 ATOM 1859 C CE . LYS A 0 233 . 13.831 -18.543 -15.539 1.00 84.16 233 A 1 ATOM 1860 N NZ . LYS A 0 233 . 15.304 -18.697 -15.615 1.00 84.16 233 A 1 ATOM 1861 N N . ASN A 0 234 . 8.635 -21.193 -14.177 1.00 84.81 234 A 1 ATOM 1862 C CA . ASN A 0 234 . 8.143 -21.996 -15.297 1.00 84.81 234 A 1 ATOM 1863 C C . ASN A 0 234 . 6.682 -21.704 -15.657 1.00 84.81 234 A 1 ATOM 1864 C CB . ASN A 0 234 . 8.334 -23.486 -14.968 1.00 84.81 234 A 1 ATOM 1865 O O . ASN A 0 234 . 6.279 -22.015 -16.769 1.00 84.81 234 A 1 ATOM 1866 C CG . ASN A 0 234 . 9.790 -23.903 -14.872 1.00 84.81 234 A 1 ATOM 1867 N ND2 . ASN A 0 234 . 10.056 -25.028 -14.252 1.00 84.81 234 A 1 ATOM 1868 O OD1 . ASN A 0 234 . 10.707 -23.235 -15.319 1.00 84.81 234 A 1 ATOM 1869 N N . SER A 0 235 . 5.888 -21.146 -14.736 1.00 88.45 235 A 1 ATOM 1870 C CA . SER A 0 235 . 4.509 -20.752 -15.019 1.00 88.45 235 A 1 ATOM 1871 C C . SER A 0 235 . 3.995 -19.768 -13.968 1.00 88.45 235 A 1 ATOM 1872 C CB . SER A 0 235 . 3.592 -21.976 -15.088 1.00 88.45 235 A 1 ATOM 1873 O O . SER A 0 235 . 3.558 -20.141 -12.872 1.00 88.45 235 A 1 ATOM 1874 O OG . SER A 0 235 . 2.344 -21.555 -15.584 1.00 88.45 235 A 1 ATOM 1875 N N . ARG A 0 236 . 4.004 -18.478 -14.321 1.00 91.97 236 A 1 ATOM 1876 C CA . ARG A 0 236 . 3.452 -17.401 -13.476 1.00 91.97 236 A 1 ATOM 1877 C C . ARG A 0 236 . 1.947 -17.532 -13.270 1.00 91.97 236 A 1 ATOM 1878 C CB . ARG A 0 236 . 3.780 -16.033 -14.090 1.00 91.97 236 A 1 ATOM 1879 O O . ARG A 0 236 . 1.422 -17.094 -12.248 1.00 91.97 236 A 1 ATOM 1880 C CG . ARG A 0 236 . 5.280 -15.788 -14.284 1.00 91.97 236 A 1 ATOM 1881 C CD . ARG A 0 236 . 6.076 -15.976 -12.997 1.00 91.97 236 A 1 ATOM 1882 N NE . ARG A 0 236 . 7.498 -15.693 -13.242 1.00 91.97 236 A 1 ATOM 1883 N NH1 . ARG A 0 236 . 7.795 -14.248 -11.519 1.00 91.97 236 A 1 ATOM 1884 N NH2 . ARG A 0 236 . 9.536 -14.798 -12.740 1.00 91.97 236 A 1 ATOM 1885 C CZ . ARG A 0 236 . 8.266 -14.917 -12.508 1.00 91.97 236 A 1 ATOM 1886 N N . TRP A 0 237 . 1.274 -18.202 -14.201 1.00 94.02 237 A 1 ATOM 1887 C CA . TRP A 0 237 . -0.134 -18.553 -14.094 1.00 94.02 237 A 1 ATOM 1888 C C . TRP A 0 237 . -0.448 -19.351 -12.820 1.00 94.02 237 A 1 ATOM 1889 C CB . TRP A 0 237 . -0.526 -19.346 -15.341 1.00 94.02 237 A 1 ATOM 1890 O O . TRP A 0 237 . -1.469 -19.091 -12.188 1.00 94.02 237 A 1 ATOM 1891 C CG . TRP A 0 237 . -1.839 -20.042 -15.227 1.00 94.02 237 A 1 ATOM 1892 C CD1 . TRP A 0 237 . -3.042 -19.435 -15.154 1.00 94.02 237 A 1 ATOM 1893 C CD2 . TRP A 0 237 . -2.102 -21.467 -15.059 1.00 94.02 237 A 1 ATOM 1894 C CE2 . TRP A 0 237 . -3.511 -21.650 -14.961 1.00 94.02 237 A 1 ATOM 1895 C CE3 . TRP A 0 237 . -1.302 -22.625 -14.966 1.00 94.02 237 A 1 ATOM 1896 N NE1 . TRP A 0 237 . -4.030 -20.384 -15.027 1.00 94.02 237 A 1 ATOM 1897 C CH2 . TRP A 0 237 . -3.287 -24.041 -14.741 1.00 94.02 237 A 1 ATOM 1898 C CZ2 . TRP A 0 237 . -4.111 -22.907 -14.822 1.00 94.02 237 A 1 ATOM 1899 C CZ3 . TRP A 0 237 . -1.888 -23.895 -14.799 1.00 94.02 237 A 1 ATOM 1900 N N . ILE A 0 238 . 0.435 -20.258 -12.379 1.00 94.45 238 A 1 ATOM 1901 C CA . ILE A 0 238 . 0.231 -21.016 -11.132 1.00 94.45 238 A 1 ATOM 1902 C C . ILE A 0 238 . 0.160 -20.072 -9.924 1.00 94.45 238 A 1 ATOM 1903 C CB . ILE A 0 238 . 1.336 -22.084 -10.946 1.00 94.45 238 A 1 ATOM 1904 O O . ILE A 0 238 . -0.696 -20.253 -9.059 1.00 94.45 238 A 1 ATOM 1905 C CG1 . ILE A 0 238 . 1.240 -23.159 -12.053 1.00 94.45 238 A 1 ATOM 1906 C CG2 . ILE A 0 238 . 1.238 -22.752 -9.557 1.00 94.45 238 A 1 ATOM 1907 C CD1 . ILE A 0 238 . 2.440 -24.115 -12.089 1.00 94.45 238 A 1 ATOM 1908 N N . ALA A 0 239 . 1.022 -19.051 -9.868 1.00 95.49 239 A 1 ATOM 1909 C CA . ALA A 0 239 . 0.983 -18.049 -8.804 1.00 95.49 239 A 1 ATOM 1910 C C . ALA A 0 239 . -0.309 -17.220 -8.862 1.00 95.49 239 A 1 ATOM 1911 C CB . ALA A 0 239 . 2.226 -17.159 -8.891 1.00 95.49 239 A 1 ATOM 1912 O O . ALA A 0 239 . -0.965 -17.050 -7.837 1.00 95.49 239 A 1 ATOM 1913 N N . ALA A 0 240 . -0.727 -16.781 -10.055 1.00 95.92 240 A 1 ATOM 1914 C CA . ALA A 0 240 . -1.995 -16.067 -10.236 1.00 95.92 240 A 1 ATOM 1915 C C . ALA A 0 240 . -3.204 -16.918 -9.803 1.00 95.92 240 A 1 ATOM 1916 C CB . ALA A 0 240 . -2.125 -15.639 -11.704 1.00 95.92 240 A 1 ATOM 1917 O O . ALA A 0 240 . -4.109 -16.423 -9.131 1.00 95.92 240 A 1 ATOM 1918 N N . LYS A 0 241 . -3.210 -18.214 -10.139 1.00 96.15 241 A 1 ATOM 1919 C CA . LYS A 0 241 . -4.264 -19.157 -9.743 1.00 96.15 241 A 1 ATOM 1920 C C . LYS A 0 241 . -4.301 -19.370 -8.230 1.00 96.15 241 A 1 ATOM 1921 C CB . LYS A 0 241 . -4.075 -20.470 -10.512 1.00 96.15 241 A 1 ATOM 1922 O O . LYS A 0 241 . -5.375 -19.316 -7.640 1.00 96.15 241 A 1 ATOM 1923 C CG . LYS A 0 241 . -5.269 -21.404 -10.288 1.00 96.15 241 A 1 ATOM 1924 C CD . LYS A 0 241 . -5.134 -22.655 -11.155 1.00 96.15 241 A 1 ATOM 1925 C CE . LYS A 0 241 . -6.357 -23.542 -10.927 1.00 96.15 241 A 1 ATOM 1926 N NZ . LYS A 0 241 . -6.309 -24.743 -11.793 1.00 96.15 241 A 1 ATOM 1927 N N . LYS A 0 242 . -3.140 -19.532 -7.585 1.00 96.46 242 A 1 ATOM 1928 C CA . LYS A 0 242 . -3.054 -19.596 -6.118 1.00 96.46 242 A 1 ATOM 1929 C C . LYS A 0 242 . -3.558 -18.311 -5.458 1.00 96.46 242 A 1 ATOM 1930 C CB . LYS A 0 242 . -1.618 -19.880 -5.666 1.00 96.46 242 A 1 ATOM 1931 O O . LYS A 0 242 . -4.314 -18.401 -4.497 1.00 96.46 242 A 1 ATOM 1932 C CG . LYS A 0 242 . -1.203 -21.348 -5.831 1.00 96.46 242 A 1 ATOM 1933 C CD . LYS A 0 242 . 0.170 -21.531 -5.174 1.00 96.46 242 A 1 ATOM 1934 C CE . LYS A 0 242 . 0.654 -22.982 -5.228 1.00 96.46 242 A 1 ATOM 1935 N NZ . LYS A 0 242 . 1.901 -23.132 -4.433 1.00 96.46 242 A 1 ATOM 1936 N N . LEU A 0 243 . -3.195 -17.139 -5.990 1.00 97.20 243 A 1 ATOM 1937 C CA . LEU A 0 243 . -3.701 -15.849 -5.511 1.00 97.20 243 A 1 ATOM 1938 C C . LEU A 0 243 . -5.229 -15.776 -5.617 1.00 97.20 243 A 1 ATOM 1939 C CB . LEU A 0 243 . -3.036 -14.700 -6.296 1.00 97.20 243 A 1 ATOM 1940 O O . LEU A 0 243 . -5.883 -15.341 -4.672 1.00 97.20 243 A 1 ATOM 1941 C CG . LEU A 0 243 . -3.598 -13.311 -5.925 1.00 97.20 243 A 1 ATOM 1942 C CD1 . LEU A 0 243 . -3.189 -12.906 -4.511 1.00 97.20 243 A 1 ATOM 1943 C CD2 . LEU A 0 243 . -3.144 -12.240 -6.909 1.00 97.20 243 A 1 ATOM 1944 N N . TYR A 0 244 . -5.806 -16.210 -6.742 1.00 96.17 244 A 1 ATOM 1945 C CA . TYR A 0 244 . -7.258 -16.267 -6.918 1.00 96.17 244 A 1 ATOM 1946 C C . TYR A 0 244 . -7.926 -17.151 -5.856 1.00 96.17 244 A 1 ATOM 1947 C CB . TYR A 0 244 . -7.589 -16.804 -8.318 1.00 96.17 244 A 1 ATOM 1948 O O . TYR A 0 244 . -8.871 -16.723 -5.187 1.00 96.17 244 A 1 ATOM 1949 C CG . TYR A 0 244 . -9.070 -17.058 -8.533 1.00 96.17 244 A 1 ATOM 1950 C CD1 . TYR A 0 244 . -9.507 -18.348 -8.893 1.00 96.17 244 A 1 ATOM 1951 C CD2 . TYR A 0 244 . -10.016 -16.043 -8.285 1.00 96.17 244 A 1 ATOM 1952 C CE1 . TYR A 0 244 . -10.881 -18.622 -9.013 1.00 96.17 244 A 1 ATOM 1953 C CE2 . TYR A 0 244 . -11.393 -16.317 -8.383 1.00 96.17 244 A 1 ATOM 1954 O OH . TYR A 0 244 . -13.155 -17.885 -8.836 1.00 96.17 244 A 1 ATOM 1955 C CZ . TYR A 0 244 . -11.825 -17.611 -8.742 1.00 96.17 244 A 1 ATOM 1956 N N . ASP A 0 245 . -7.417 -18.374 -5.684 1.00 96.80 245 A 1 ATOM 1957 C CA . ASP A 0 245 . -7.970 -19.340 -4.738 1.00 96.80 245 A 1 ATOM 1958 C C . ASP A 0 245 . -7.873 -18.837 -3.287 1.00 96.80 245 A 1 ATOM 1959 C CB . ASP A 0 245 . -7.270 -20.703 -4.910 1.00 96.80 245 A 1 ATOM 1960 O O . ASP A 0 245 . -8.838 -18.969 -2.530 1.00 96.80 245 A 1 ATOM 1961 C CG . ASP A 0 245 . -7.604 -21.437 -6.221 1.00 96.80 245 A 1 ATOM 1962 O OD1 . ASP A 0 245 . -8.738 -21.260 -6.736 1.00 96.80 245 A 1 ATOM 1963 O OD2 . ASP A 0 245 . -6.777 -22.267 -6.658 1.00 96.80 245 A 1 ATOM 1964 N N . GLU A 0 246 . -6.748 -18.216 -2.920 1.00 97.68 246 A 1 ATOM 1965 C CA . GLU A 0 246 . -6.520 -17.580 -1.618 1.00 97.68 246 A 1 ATOM 1966 C C . GLU A 0 246 . -7.466 -16.395 -1.386 1.00 97.68 246 A 1 ATOM 1967 C CB . GLU A 0 246 . -5.051 -17.130 -1.535 1.00 97.68 246 A 1 ATOM 1968 O O . GLU A 0 246 . -8.158 -16.353 -0.367 1.00 97.68 246 A 1 ATOM 1969 C CG . GLU A 0 246 . -4.700 -16.533 -0.165 1.00 97.68 246 A 1 ATOM 1970 C CD . GLU A 0 246 . -3.281 -15.960 -0.092 1.00 97.68 246 A 1 ATOM 1971 O OE1 . GLU A 0 246 . -2.803 -15.737 1.042 1.00 97.68 246 A 1 ATOM 1972 O OE2 . GLU A 0 246 . -2.654 -15.687 -1.137 1.00 97.68 246 A 1 ATOM 1973 N N . SER A 0 247 . -7.545 -15.468 -2.346 1.00 95.83 247 A 1 ATOM 1974 C CA . SER A 0 247 . -8.363 -14.251 -2.246 1.00 95.83 247 A 1 ATOM 1975 C C . SER A 0 247 . -9.833 -14.584 -2.010 1.00 95.83 247 A 1 ATOM 1976 C CB . SER A 0 247 . -8.250 -13.401 -3.518 1.00 95.83 247 A 1 ATOM 1977 O O . SER A 0 247 . -10.470 -13.998 -1.138 1.00 95.83 247 A 1 ATOM 1978 O OG . SER A 0 247 . -6.914 -13.017 -3.762 1.00 95.83 247 A 1 ATOM 1979 N N . ARG A 0 248 . -10.360 -15.582 -2.731 1.00 93.67 248 A 1 ATOM 1980 C CA . ARG A 0 248 . -11.735 -16.072 -2.554 1.00 93.67 248 A 1 ATOM 1981 C C . ARG A 0 248 . -11.938 -16.758 -1.202 1.00 93.67 248 A 1 ATOM 1982 C CB . ARG A 0 248 . -12.049 -17.025 -3.715 1.00 93.67 248 A 1 ATOM 1983 O O . ARG A 0 248 . -13.012 -16.649 -0.616 1.00 93.67 248 A 1 ATOM 1984 C CG . ARG A 0 248 . -13.467 -17.630 -3.646 1.00 93.67 248 A 1 ATOM 1985 C CD . ARG A 0 248 . -13.686 -18.689 -4.731 1.00 93.67 248 A 1 ATOM 1986 N NE . ARG A 0 248 . -12.660 -19.742 -4.639 1.00 93.67 248 A 1 ATOM 1987 N NH1 . ARG A 0 248 . -12.661 -20.475 -6.819 1.00 93.67 248 A 1 ATOM 1988 N NH2 . ARG A 0 248 . -11.049 -21.104 -5.418 1.00 93.67 248 A 1 ATOM 1989 C CZ . ARG A 0 248 . -12.139 -20.436 -5.629 1.00 93.67 248 A 1 ATOM 1990 N N . LYS A 0 249 . -10.942 -17.510 -0.727 1.00 96.39 249 A 1 ATOM 1991 C CA . LYS A 0 249 . -11.043 -18.275 0.522 1.00 96.39 249 A 1 ATOM 1992 C C . LYS A 0 249 . -11.071 -17.365 1.749 1.00 96.39 249 A 1 ATOM 1993 C CB . LYS A 0 249 . -9.895 -19.294 0.580 1.00 96.39 249 A 1 ATOM 1994 O O . LYS A 0 249 . -11.852 -17.621 2.661 1.00 96.39 249 A 1 ATOM 1995 C CG . LYS A 0 249 . -9.946 -20.156 1.850 1.00 96.39 249 A 1 ATOM 1996 C CD . LYS A 0 249 . -8.840 -21.215 1.832 1.00 96.39 249 A 1 ATOM 1997 C CE . LYS A 0 249 . -8.855 -21.988 3.155 1.00 96.39 249 A 1 ATOM 1998 N NZ . LYS A 0 249 . -7.750 -22.976 3.224 1.00 96.39 249 A 1 ATOM 1999 N N . PHE A 0 250 . -10.224 -16.337 1.782 1.00 97.07 250 A 1 ATOM 2000 C CA . PHE A 0 250 . -10.008 -15.525 2.984 1.00 97.07 250 A 1 ATOM 2001 C C . PHE A 0 250 . -10.617 -14.122 2.920 1.00 97.07 250 A 1 ATOM 2002 C CB . PHE A 0 250 . -8.511 -15.478 3.285 1.00 97.07 250 A 1 ATOM 2003 O O . PHE A 0 250 . -10.867 -13.534 3.969 1.00 97.07 250 A 1 ATOM 2004 C CG . PHE A 0 250 . -7.905 -16.837 3.575 1.00 97.07 250 A 1 ATOM 2005 C CD1 . PHE A 0 250 . -8.222 -17.516 4.765 1.00 97.07 250 A 1 ATOM 2006 C CD2 . PHE A 0 250 . -6.990 -17.405 2.673 1.00 97.07 250 A 1 ATOM 2007 C CE1 . PHE A 0 250 . -7.599 -18.740 5.068 1.00 97.07 250 A 1 ATOM 2008 C CE2 . PHE A 0 250 . -6.362 -18.625 2.974 1.00 97.07 250 A 1 ATOM 2009 C CZ . PHE A 0 250 . -6.656 -19.287 4.179 1.00 97.07 250 A 1 ATOM 2010 N N . ASN A 0 251 . -10.938 -13.615 1.724 1.00 95.69 251 A 1 ATOM 2011 C CA . ASN A 0 251 . -11.602 -12.324 1.515 1.00 95.69 251 A 1 ATOM 2012 C C . ASN A 0 251 . -10.831 -11.090 2.028 1.00 95.69 251 A 1 ATOM 2013 C CB . ASN A 0 251 . -13.042 -12.401 2.054 1.00 95.69 251 A 1 ATOM 2014 O O . ASN A 0 251 . -11.419 -10.018 2.152 1.00 95.69 251 A 1 ATOM 2015 C CG . ASN A 0 251 . -13.889 -13.391 1.283 1.00 95.69 251 A 1 ATOM 2016 N ND2 . ASN A 0 251 . -14.287 -14.480 1.897 1.00 95.69 251 A 1 ATOM 2017 O OD1 . ASN A 0 251 . -14.186 -13.208 0.115 1.00 95.69 251 A 1 ATOM 2018 N N . ASP A 0 252 . -9.533 -11.219 2.299 1.00 97.78 252 A 1 ATOM 2019 C CA . ASP A 0 252 . -8.660 -10.208 2.914 1.00 97.78 252 A 1 ATOM 2020 C C . ASP A 0 252 . -7.598 -9.640 1.955 1.00 97.78 252 A 1 ATOM 2021 C CB . ASP A 0 252 . -8.038 -10.806 4.191 1.00 97.78 252 A 1 ATOM 2022 O O . ASP A 0 252 . -6.665 -8.971 2.390 1.00 97.78 252 A 1 ATOM 2023 C CG . ASP A 0 252 . -7.190 -12.066 3.958 1.00 97.78 252 A 1 ATOM 2024 O OD1 . ASP A 0 252 . -7.058 -12.538 2.804 1.00 97.78 252 A 1 ATOM 2025 O OD2 . ASP A 0 252 . -6.698 -12.648 4.948 1.00 97.78 252 A 1 ATOM 2026 N N . MET A 0 253 . -7.737 -9.883 0.648 1.00 97.90 253 A 1 ATOM 2027 C CA . MET A 0 253 . -6.764 -9.476 -0.368 1.00 97.90 253 A 1 ATOM 2028 C C . MET A 0 253 . -7.240 -8.242 -1.145 1.00 97.90 253 A 1 ATOM 2029 C CB . MET A 0 253 . -6.486 -10.642 -1.331 1.00 97.90 253 A 1 ATOM 2030 O O . MET A 0 253 . -8.296 -8.271 -1.781 1.00 97.90 253 A 1 ATOM 2031 C CG . MET A 0 253 . -5.949 -11.918 -0.660 1.00 97.90 253 A 1 ATOM 2032 S SD . MET A 0 253 . -4.350 -11.834 0.191 1.00 97.90 253 A 1 ATOM 2033 C CE . MET A 0 253 . -3.265 -11.218 -1.121 1.00 97.90 253 A 1 ATOM 2034 N N . LEU A 0 254 . -6.423 -7.190 -1.148 1.00 98.06 254 A 1 ATOM 2035 C CA . LEU A 0 254 . -6.500 -6.059 -2.069 1.00 98.06 254 A 1 ATOM 2036 C C . LEU A 0 254 . -5.449 -6.252 -3.170 1.00 98.06 254 A 1 ATOM 2037 C CB . LEU A 0 254 . -6.283 -4.757 -1.276 1.00 98.06 254 A 1 ATOM 2038 O O . LEU A 0 254 . -4.249 -6.277 -2.892 1.00 98.06 254 A 1 ATOM 2039 C CG . LEU A 0 254 . -6.330 -3.470 -2.120 1.00 98.06 254 A 1 ATOM 2040 C CD1 . LEU A 0 254 . -7.705 -3.222 -2.743 1.00 98.06 254 A 1 ATOM 2041 C CD2 . LEU A 0 254 . -5.987 -2.268 -1.242 1.00 98.06 254 A 1 ATOM 2042 N N . VAL A 0 255 . -5.893 -6.394 -4.418 1.00 97.48 255 A 1 ATOM 2043 C CA . VAL A 0 255 . -5.005 -6.691 -5.554 1.00 97.48 255 A 1 ATOM 2044 C C . VAL A 0 255 . -5.050 -5.553 -6.564 1.00 97.48 255 A 1 ATOM 2045 C CB . VAL A 0 255 . -5.333 -8.041 -6.219 1.00 97.48 255 A 1 ATOM 2046 O O . VAL A 0 255 . -6.117 -5.234 -7.094 1.00 97.48 255 A 1 ATOM 2047 C CG1 . VAL A 0 255 . -4.292 -8.414 -7.281 1.00 97.48 255 A 1 ATOM 2048 C CG2 . VAL A 0 255 . -5.401 -9.192 -5.201 1.00 97.48 255 A 1 ATOM 2049 N N . GLY A 0 256 . -3.892 -4.961 -6.850 1.00 96.67 256 A 1 ATOM 2050 C CA . GLY A 0 256 . -3.720 -3.976 -7.921 1.00 96.67 256 A 1 ATOM 2051 C C . GLY A 0 256 . -3.366 -4.619 -9.258 1.00 96.67 256 A 1 ATOM 2052 O O . GLY A 0 256 . -2.839 -5.729 -9.294 1.00 96.67 256 A 1 ATOM 2053 N N . SER A 0 257 . -3.608 -3.915 -10.365 1.00 94.18 257 A 1 ATOM 2054 C CA . SER A 0 257 . -3.270 -4.407 -11.713 1.00 94.18 257 A 1 ATOM 2055 C C . SER A 0 257 . -1.787 -4.292 -12.088 1.00 94.18 257 A 1 ATOM 2056 C CB . SER A 0 257 . -4.108 -3.679 -12.762 1.00 94.18 257 A 1 ATOM 2057 O O . SER A 0 257 . -1.404 -4.702 -13.181 1.00 94.18 257 A 1 ATOM 2058 O OG . SER A 0 257 . -3.594 -2.376 -12.938 1.00 94.18 257 A 1 ATOM 2059 N N . PHE A 0 258 . -0.950 -3.709 -11.229 1.00 93.32 258 A 1 ATOM 2060 C CA . PHE A 0 258 . 0.478 -3.534 -11.486 1.00 93.32 258 A 1 ATOM 2061 C C . PHE A 0 258 . 1.271 -4.811 -11.192 1.00 93.32 258 A 1 ATOM 2062 C CB . PHE A 0 258 . 1.015 -2.333 -10.691 1.00 93.32 258 A 1 ATOM 2063 O O . PHE A 0 258 . 0.876 -5.656 -10.387 1.00 93.32 258 A 1 ATOM 2064 C CG . PHE A 0 258 . 0.679 -2.364 -9.213 1.00 93.32 258 A 1 ATOM 2065 C CD1 . PHE A 0 258 . -0.380 -1.578 -8.724 1.00 93.32 258 A 1 ATOM 2066 C CD2 . PHE A 0 258 . 1.385 -3.209 -8.337 1.00 93.32 258 A 1 ATOM 2067 C CE1 . PHE A 0 258 . -0.743 -1.651 -7.370 1.00 93.32 258 A 1 ATOM 2068 C CE2 . PHE A 0 258 . 1.003 -3.303 -6.990 1.00 93.32 258 A 1 ATOM 2069 C CZ . PHE A 0 258 . -0.070 -2.533 -6.509 1.00 93.32 258 A 1 ATOM 2070 N N . HIS A 0 259 . 2.443 -4.924 -11.810 1.00 93.60 259 A 1 ATOM 2071 C CA . HIS A 0 259 . 3.401 -5.986 -11.523 1.00 93.60 259 A 1 ATOM 2072 C C . HIS A 0 259 . 3.924 -5.897 -10.087 1.00 93.60 259 A 1 ATOM 2073 C CB . HIS A 0 259 . 4.539 -5.888 -12.539 1.00 93.60 259 A 1 ATOM 2074 O O . HIS A 0 259 . 4.418 -4.854 -9.660 1.00 93.60 259 A 1 ATOM 2075 C CG . HIS A 0 259 . 4.114 -6.278 -13.930 1.00 93.60 259 A 1 ATOM 2076 C CD2 . HIS A 0 259 . 4.502 -5.673 -15.094 1.00 93.60 259 A 1 ATOM 2077 N ND1 . HIS A 0 259 . 3.228 -7.280 -14.267 1.00 93.60 259 A 1 ATOM 2078 C CE1 . HIS A 0 259 . 3.069 -7.259 -15.600 1.00 93.60 259 A 1 ATOM 2079 N NE2 . HIS A 0 259 . 3.855 -6.323 -16.146 1.00 93.60 259 A 1 ATOM 2080 N N . ASP A 0 260 . 3.835 -6.992 -9.342 1.00 94.76 260 A 1 ATOM 2081 C CA . ASP A 0 260 . 4.275 -7.058 -7.954 1.00 94.76 260 A 1 ATOM 2082 C C . ASP A 0 260 . 5.794 -7.258 -7.867 1.00 94.76 260 A 1 ATOM 2083 C CB . ASP A 0 260 . 3.501 -8.157 -7.226 1.00 94.76 260 A 1 ATOM 2084 O O . ASP A 0 260 . 6.295 -8.381 -7.806 1.00 94.76 260 A 1 ATOM 2085 C CG . ASP A 0 260 . 3.625 -8.016 -5.714 1.00 94.76 260 A 1 ATOM 2086 O OD1 . ASP A 0 260 . 4.542 -7.321 -5.240 1.00 94.76 260 A 1 ATOM 2087 O OD2 . ASP A 0 260 . 2.764 -8.549 -4.987 1.00 94.76 260 A 1 ATOM 2088 N N . THR A 0 261 . 6.529 -6.149 -7.913 1.00 92.67 261 A 1 ATOM 2089 C CA . THR A 0 261 . 7.990 -6.115 -7.800 1.00 92.67 261 A 1 ATOM 2090 C C . THR A 0 261 . 8.418 -5.227 -6.636 1.00 92.67 261 A 1 ATOM 2091 C CB . THR A 0 261 . 8.658 -5.634 -9.100 1.00 92.67 261 A 1 ATOM 2092 O O . THR A 0 261 . 7.666 -4.361 -6.184 1.00 92.67 261 A 1 ATOM 2093 C CG2 . THR A 0 261 . 8.202 -6.408 -10.336 1.00 92.67 261 A 1 ATOM 2094 O OG1 . THR A 0 261 . 8.396 -4.267 -9.311 1.00 92.67 261 A 1 ATOM 2095 N N . TYR A 0 262 . 9.662 -5.402 -6.181 1.00 91.26 262 A 1 ATOM 2096 C CA . TYR A 0 262 . 10.250 -4.572 -5.123 1.00 91.26 262 A 1 ATOM 2097 C C . TYR A 0 262 . 10.232 -3.071 -5.461 1.00 91.26 262 A 1 ATOM 2098 C CB . TYR A 0 262 . 11.688 -5.046 -4.878 1.00 91.26 262 A 1 ATOM 2099 O O . TYR A 0 262 . 10.025 -2.240 -4.592 1.00 91.26 262 A 1 ATOM 2100 C CG . TYR A 0 262 . 12.386 -4.289 -3.768 1.00 91.26 262 A 1 ATOM 2101 C CD1 . TYR A 0 262 . 13.146 -3.142 -4.070 1.00 91.26 262 A 1 ATOM 2102 C CD2 . TYR A 0 262 . 12.218 -4.692 -2.429 1.00 91.26 262 A 1 ATOM 2103 C CE1 . TYR A 0 262 . 13.712 -2.377 -3.036 1.00 91.26 262 A 1 ATOM 2104 C CE2 . TYR A 0 262 . 12.802 -3.941 -1.391 1.00 91.26 262 A 1 ATOM 2105 O OH . TYR A 0 262 . 14.037 -2.013 -0.693 1.00 91.26 262 A 1 ATOM 2106 C CZ . TYR A 0 262 . 13.530 -2.773 -1.694 1.00 91.26 262 A 1 ATOM 2107 N N . PHE A 0 263 . 10.392 -2.691 -6.729 1.00 92.73 263 A 1 ATOM 2108 C CA . PHE A 0 263 . 10.380 -1.275 -7.121 1.00 92.73 263 A 1 ATOM 2109 C C . PHE A 0 263 . 8.977 -0.721 -7.417 1.00 92.73 263 A 1 ATOM 2110 C CB . PHE A 0 263 . 11.386 -1.056 -8.253 1.00 92.73 263 A 1 ATOM 2111 O O . PHE A 0 263 . 8.847 0.455 -7.740 1.00 92.73 263 A 1 ATOM 2112 C CG . PHE A 0 263 . 12.812 -1.349 -7.829 1.00 92.73 263 A 1 ATOM 2113 C CD1 . PHE A 0 263 . 13.429 -0.543 -6.853 1.00 92.73 263 A 1 ATOM 2114 C CD2 . PHE A 0 263 . 13.514 -2.440 -8.374 1.00 92.73 263 A 1 ATOM 2115 C CE1 . PHE A 0 263 . 14.744 -0.816 -6.441 1.00 92.73 263 A 1 ATOM 2116 C CE2 . PHE A 0 263 . 14.831 -2.709 -7.963 1.00 92.73 263 A 1 ATOM 2117 C CZ . PHE A 0 263 . 15.445 -1.897 -6.996 1.00 92.73 263 A 1 ATOM 2118 N N . ASN A 0 264 . 7.932 -1.543 -7.261 1.00 94.03 264 A 1 ATOM 2119 C CA . ASN A 0 264 . 6.525 -1.141 -7.337 1.00 94.03 264 A 1 ATOM 2120 C C . ASN A 0 264 . 5.858 -1.064 -5.948 1.00 94.03 264 A 1 ATOM 2121 C CB . ASN A 0 264 . 5.787 -2.069 -8.323 1.00 94.03 264 A 1 ATOM 2122 O O . ASN A 0 264 . 4.629 -1.021 -5.852 1.00 94.03 264 A 1 ATOM 2123 C CG . ASN A 0 264 . 6.081 -1.755 -9.780 1.00 94.03 264 A 1 ATOM 2124 N ND2 . ASN A 0 264 . 5.796 -2.667 -10.675 1.00 94.03 264 A 1 ATOM 2125 O OD1 . ASN A 0 264 . 6.513 -0.686 -10.162 1.00 94.03 264 A 1 ATOM 2126 N N . LEU A 0 265 . 6.640 -1.021 -4.859 1.00 95.38 265 A 1 ATOM 2127 C CA . LEU A 0 265 . 6.109 -0.826 -3.501 1.00 95.38 265 A 1 ATOM 2128 C C . LEU A 0 265 . 5.374 0.514 -3.374 1.00 95.38 265 A 1 ATOM 2129 C CB . LEU A 0 265 . 7.238 -0.927 -2.460 1.00 95.38 265 A 1 ATOM 2130 O O . LEU A 0 265 . 4.290 0.557 -2.792 1.00 95.38 265 A 1 ATOM 2131 C CG . LEU A 0 265 . 7.876 -2.323 -2.341 1.00 95.38 265 A 1 ATOM 2132 C CD1 . LEU A 0 265 . 9.152 -2.238 -1.506 1.00 95.38 265 A 1 ATOM 2133 C CD2 . LEU A 0 265 . 6.982 -3.401 -1.727 1.00 95.38 265 A 1 ATOM 2134 N N . THR A 0 266 . 5.868 1.570 -4.025 1.00 95.14 266 A 1 ATOM 2135 C CA . THR A 0 266 . 5.165 2.857 -4.092 1.00 95.14 266 A 1 ATOM 2136 C C . THR A 0 266 . 3.778 2.702 -4.719 1.00 95.14 266 A 1 ATOM 2137 C CB . THR A 0 266 . 6.003 3.902 -4.842 1.00 95.14 266 A 1 ATOM 2138 O O . THR A 0 266 . 2.807 3.211 -4.168 1.00 95.14 266 A 1 ATOM 2139 C CG2 . THR A 0 266 . 5.389 5.289 -4.731 1.00 95.14 266 A 1 ATOM 2140 O OG1 . THR A 0 266 . 7.271 3.951 -4.240 1.00 95.14 266 A 1 ATOM 2141 N N . SER A 0 267 . 3.628 1.919 -5.793 1.00 95.44 267 A 1 ATOM 2142 C CA . SER A 0 267 . 2.319 1.632 -6.405 1.00 95.44 267 A 1 ATOM 2143 C C . SER A 0 267 . 1.371 0.894 -5.449 1.00 95.44 267 A 1 ATOM 2144 C CB . SER A 0 267 . 2.484 0.815 -7.692 1.00 95.44 267 A 1 ATOM 2145 O O . SER A 0 267 . 0.181 1.215 -5.399 1.00 95.44 267 A 1 ATOM 2146 O OG . SER A 0 267 . 3.402 1.460 -8.552 1.00 95.44 267 A 1 ATOM 2147 N N . LYS A 0 268 . 1.881 -0.041 -4.630 1.00 96.97 268 A 1 ATOM 2148 C CA . LYS A 0 268 . 1.087 -0.674 -3.554 1.00 96.97 268 A 1 ATOM 2149 C C . LYS A 0 268 . 0.658 0.329 -2.493 1.00 96.97 268 A 1 ATOM 2150 C CB . LYS A 0 268 . 1.855 -1.788 -2.838 1.00 96.97 268 A 1 ATOM 2151 O O . LYS A 0 268 . -0.482 0.268 -2.025 1.00 96.97 268 A 1 ATOM 2152 C CG . LYS A 0 268 . 2.145 -3.004 -3.709 1.00 96.97 268 A 1 ATOM 2153 C CD . LYS A 0 268 . 2.880 -4.033 -2.854 1.00 96.97 268 A 1 ATOM 2154 C CE . LYS A 0 268 . 3.499 -5.084 -3.756 1.00 96.97 268 A 1 ATOM 2155 N NZ . LYS A 0 268 . 4.346 -6.010 -2.983 1.00 96.97 268 A 1 ATOM 2156 N N . MET A 0 269 . 1.542 1.251 -2.119 1.00 96.69 269 A 1 ATOM 2157 C CA . MET A 0 269 . 1.208 2.321 -1.185 1.00 96.69 269 A 1 ATOM 2158 C C . MET A 0 269 . 0.087 3.195 -1.762 1.00 96.69 269 A 1 ATOM 2159 C CB . MET A 0 269 . 2.461 3.136 -0.842 1.00 96.69 269 A 1 ATOM 2160 O O . MET A 0 269 . -0.933 3.381 -1.105 1.00 96.69 269 A 1 ATOM 2161 C CG . MET A 0 269 . 2.182 4.050 0.351 1.00 96.69 269 A 1 ATOM 2162 S SD . MET A 0 269 . 3.516 5.199 0.739 1.00 96.69 269 A 1 ATOM 2163 C CE . MET A 0 269 . 3.242 6.406 -0.572 1.00 96.69 269 A 1 ATOM 2164 N N . MET A 0 270 . 0.194 3.636 -3.019 1.00 95.61 270 A 1 ATOM 2165 C CA . MET A 0 270 . -0.859 4.423 -3.676 1.00 95.61 270 A 1 ATOM 2166 C C . MET A 0 270 . -2.204 3.694 -3.699 1.00 95.61 270 A 1 ATOM 2167 C CB . MET A 0 270 . -0.472 4.767 -5.117 1.00 95.61 270 A 1 ATOM 2168 O O . MET A 0 270 . -3.228 4.284 -3.353 1.00 95.61 270 A 1 ATOM 2169 C CG . MET A 0 270 . 0.791 5.613 -5.194 1.00 95.61 270 A 1 ATOM 2170 S SD . MET A 0 270 . 1.067 6.317 -6.825 1.00 95.61 270 A 1 ATOM 2171 C CE . MET A 0 270 . 2.710 6.991 -6.518 1.00 95.61 270 A 1 ATOM 2172 N N . LEU A 0 271 . -2.204 2.405 -4.053 1.00 97.02 271 A 1 ATOM 2173 C CA . LEU A 0 271 . -3.401 1.563 -4.023 1.00 97.02 271 A 1 ATOM 2174 C C . LEU A 0 271 . -4.030 1.519 -2.629 1.00 97.02 271 A 1 ATOM 2175 C CB . LEU A 0 271 . -3.021 0.162 -4.526 1.00 97.02 271 A 1 ATOM 2176 O O . LEU A 0 271 . -5.238 1.699 -2.497 1.00 97.02 271 A 1 ATOM 2177 C CG . LEU A 0 271 . -4.125 -0.898 -4.366 1.00 97.02 271 A 1 ATOM 2178 C CD1 . LEU A 0 271 . -5.365 -0.574 -5.196 1.00 97.02 271 A 1 ATOM 2179 C CD2 . LEU A 0 271 . -3.587 -2.251 -4.814 1.00 97.02 271 A 1 ATOM 2180 N N . SER A 0 272 . -3.214 1.327 -1.596 1.00 97.83 272 A 1 ATOM 2181 C CA . SER A 0 272 . -3.675 1.279 -0.206 1.00 97.83 272 A 1 ATOM 2182 C C . SER A 0 272 . -4.349 2.589 0.214 1.00 97.83 272 A 1 ATOM 2183 C CB . SER A 0 272 . -2.498 0.995 0.729 1.00 97.83 272 A 1 ATOM 2184 O O . SER A 0 272 . -5.430 2.577 0.803 1.00 97.83 272 A 1 ATOM 2185 O OG . SER A 0 272 . -1.809 -0.176 0.349 1.00 97.83 272 A 1 ATOM 2186 N N . TYR A 0 273 . -3.747 3.732 -0.122 1.00 96.55 273 A 1 ATOM 2187 C CA . TYR A 0 273 . -4.250 5.055 0.260 1.00 96.55 273 A 1 ATOM 2188 C C . TYR A 0 273 . -5.522 5.408 -0.518 1.00 96.55 273 A 1 ATOM 2189 C CB . TYR A 0 273 . -3.152 6.111 0.074 1.00 96.55 273 A 1 ATOM 2190 O O . TYR A 0 273 . -6.498 5.875 0.065 1.00 96.55 273 A 1 ATOM 2191 C CG . TYR A 0 273 . -2.094 6.136 1.171 1.00 96.55 273 A 1 ATOM 2192 C CD1 . TYR A 0 273 . -1.829 7.329 1.873 1.00 96.55 273 A 1 ATOM 2193 C CD2 . TYR A 0 273 . -1.364 4.975 1.499 1.00 96.55 273 A 1 ATOM 2194 C CE1 . TYR A 0 273 . -0.814 7.357 2.854 1.00 96.55 273 A 1 ATOM 2195 C CE2 . TYR A 0 273 . -0.344 5.002 2.458 1.00 96.55 273 A 1 ATOM 2196 O OH . TYR A 0 273 . 0.954 6.222 4.027 1.00 96.55 273 A 1 ATOM 2197 C CZ . TYR A 0 273 . -0.056 6.199 3.126 1.00 96.55 273 A 1 ATOM 2198 N N . ARG A 0 274 . -5.585 5.095 -1.815 1.00 94.01 274 A 1 ATOM 2199 C CA . ARG A 0 274 . -6.811 5.294 -2.599 1.00 94.01 274 A 1 ATOM 2200 C C . ARG A 0 274 . -7.949 4.386 -2.140 1.00 94.01 274 A 1 ATOM 2201 C CB . ARG A 0 274 . -6.514 5.110 -4.086 1.00 94.01 274 A 1 ATOM 2202 O O . ARG A 0 274 . -9.076 4.851 -1.987 1.00 94.01 274 A 1 ATOM 2203 C CG . ARG A 0 274 . -5.713 6.292 -4.647 1.00 94.01 274 A 1 ATOM 2204 C CD . ARG A 0 274 . -5.788 6.223 -6.168 1.00 94.01 274 A 1 ATOM 2205 N NE . ARG A 0 274 . -4.915 7.205 -6.833 1.00 94.01 274 A 1 ATOM 2206 N NH1 . ARG A 0 274 . -5.622 6.744 -8.969 1.00 94.01 274 A 1 ATOM 2207 N NH2 . ARG A 0 274 . -4.016 8.164 -8.719 1.00 94.01 274 A 1 ATOM 2208 C CZ . ARG A 0 274 . -4.852 7.369 -8.142 1.00 94.01 274 A 1 ATOM 2209 N N . TRP A 0 275 . -7.669 3.114 -1.862 1.00 95.93 275 A 1 ATOM 2210 C CA . TRP A 0 275 . -8.678 2.178 -1.361 1.00 95.93 275 A 1 ATOM 2211 C C . TRP A 0 275 . -9.236 2.614 -0.000 1.00 95.93 275 A 1 ATOM 2212 C CB . TRP A 0 275 . -8.093 0.762 -1.303 1.00 95.93 275 A 1 ATOM 2213 O O . TRP A 0 275 . -10.452 2.714 0.158 1.00 95.93 275 A 1 ATOM 2214 C CG . TRP A 0 275 . -8.937 -0.215 -0.547 1.00 95.93 275 A 1 ATOM 2215 C CD1 . TRP A 0 275 . -10.088 -0.777 -0.978 1.00 95.93 275 A 1 ATOM 2216 C CD2 . TRP A 0 275 . -8.752 -0.685 0.821 1.00 95.93 275 A 1 ATOM 2217 C CE2 . TRP A 0 275 . -9.868 -1.500 1.174 1.00 95.93 275 A 1 ATOM 2218 C CE3 . TRP A 0 275 . -7.757 -0.492 1.803 1.00 95.93 275 A 1 ATOM 2219 N NE1 . TRP A 0 275 . -10.645 -1.534 0.037 1.00 95.93 275 A 1 ATOM 2220 C CH2 . TRP A 0 275 . -9.023 -1.814 3.417 1.00 95.93 275 A 1 ATOM 2221 C CZ2 . TRP A 0 275 . -10.012 -2.059 2.450 1.00 95.93 275 A 1 ATOM 2222 C CZ3 . TRP A 0 275 . -7.890 -1.050 3.088 1.00 95.93 275 A 1 ATOM 2223 N N . THR A 0 276 . -8.368 2.934 0.962 1.00 96.14 276 A 1 ATOM 2224 C CA . THR A 0 276 . -8.795 3.373 2.303 1.00 96.14 276 A 1 ATOM 2225 C C . THR A 0 276 . -9.627 4.650 2.270 1.00 96.14 276 A 1 ATOM 2226 C CB . THR A 0 276 . -7.612 3.629 3.241 1.00 96.14 276 A 1 ATOM 2227 O O . THR A 0 276 . -10.685 4.714 2.895 1.00 96.14 276 A 1 ATOM 2228 C CG2 . THR A 0 276 . -6.956 2.354 3.727 1.00 96.14 276 A 1 ATOM 2229 O OG1 . THR A 0 276 . -6.610 4.372 2.605 1.00 96.14 276 A 1 ATOM 2230 N N . THR A 0 277 . -9.193 5.663 1.526 1.00 93.16 277 A 1 ATOM 2231 C CA . THR A 0 277 . -9.901 6.953 1.459 1.00 93.16 277 A 1 ATOM 2232 C C . THR A 0 277 . -11.254 6.854 0.766 1.00 93.16 277 A 1 ATOM 2233 C CB . THR A 0 277 . -9.045 8.016 0.771 1.00 93.16 277 A 1 ATOM 2234 O O . THR A 0 277 . -12.180 7.578 1.130 1.00 93.16 277 A 1 ATOM 2235 C CG2 . THR A 0 277 . -7.826 8.311 1.629 1.00 93.16 277 A 1 ATOM 2236 O OG1 . THR A 0 277 . -8.585 7.587 -0.486 1.00 93.16 277 A 1 ATOM 2237 N N . THR A 0 278 . -11.388 5.912 -0.165 1.00 92.52 278 A 1 ATOM 2238 C CA . THR A 0 278 . -12.614 5.692 -0.938 1.00 92.52 278 A 1 ATOM 2239 C C . THR A 0 278 . -13.614 4.802 -0.205 1.00 92.52 278 A 1 ATOM 2240 C CB . THR A 0 278 . -12.246 5.084 -2.293 1.00 92.52 278 A 1 ATOM 2241 O O . THR A 0 278 . -14.783 5.155 -0.079 1.00 92.52 278 A 1 ATOM 2242 C CG2 . THR A 0 278 . -13.438 4.863 -3.207 1.00 92.52 278 A 1 ATOM 2243 O OG1 . THR A 0 278 . -11.372 5.954 -2.965 1.00 92.52 278 A 1 ATOM 2244 N N . PHE A 0 279 . -13.177 3.646 0.302 1.00 93.38 279 A 1 ATOM 2245 C CA . PHE A 0 279 . -14.082 2.604 0.804 1.00 93.38 279 A 1 ATOM 2246 C C . PHE A 0 279 . -14.172 2.543 2.334 1.00 93.38 279 A 1 ATOM 2247 C CB . PHE A 0 279 . -13.662 1.257 0.201 1.00 93.38 279 A 1 ATOM 2248 O O . PHE A 0 279 . -15.170 2.069 2.877 1.00 93.38 279 A 1 ATOM 2249 C CG . PHE A 0 279 . -13.817 1.188 -1.307 1.00 93.38 279 A 1 ATOM 2250 C CD1 . PHE A 0 279 . -15.102 1.100 -1.872 1.00 93.38 279 A 1 ATOM 2251 C CD2 . PHE A 0 279 . -12.694 1.241 -2.150 1.00 93.38 279 A 1 ATOM 2252 C CE1 . PHE A 0 279 . -15.267 1.053 -3.268 1.00 93.38 279 A 1 ATOM 2253 C CE2 . PHE A 0 279 . -12.860 1.183 -3.545 1.00 93.38 279 A 1 ATOM 2254 C CZ . PHE A 0 279 . -14.142 1.092 -4.106 1.00 93.38 279 A 1 ATOM 2255 N N . CYS A 0 280 . -13.164 3.041 3.055 1.00 95.68 280 A 1 ATOM 2256 C CA . CYS A 0 280 . -13.102 2.970 4.519 1.00 95.68 280 A 1 ATOM 2257 C C . CYS A 0 280 . -13.474 4.286 5.224 1.00 95.68 280 A 1 ATOM 2258 C CB . CYS A 0 280 . -11.716 2.491 4.956 1.00 95.68 280 A 1 ATOM 2259 O O . CYS A 0 280 . -13.309 4.401 6.445 1.00 95.68 280 A 1 ATOM 2260 S SG . CYS A 0 280 . -11.153 0.893 4.346 1.00 95.68 280 A 1 ATOM 2261 N N . LYS A 0 281 . -13.969 5.296 4.494 1.00 91.10 281 A 1 ATOM 2262 C CA . LYS A 0 281 . -14.325 6.605 5.062 1.00 91.10 281 A 1 ATOM 2263 C C . LYS A 0 281 . -15.307 6.442 6.228 1.00 91.10 281 A 1 ATOM 2264 C CB . LYS A 0 281 . -14.877 7.517 3.954 1.00 91.10 281 A 1 ATOM 2265 O O . LYS A 0 281 . -16.361 5.830 6.098 1.00 91.10 281 A 1 ATOM 2266 C CG . LYS A 0 281 . -15.072 8.974 4.416 1.00 91.10 281 A 1 ATOM 2267 C CD . LYS A 0 281 . -15.508 9.851 3.231 1.00 91.10 281 A 1 ATOM 2268 C CE . LYS A 0 281 . -15.701 11.325 3.620 1.00 91.10 281 A 1 ATOM 2269 N NZ . LYS A 0 281 . -16.069 12.148 2.433 1.00 91.10 281 A 1 ATOM 2270 N N . GLY A 0 282 . -14.938 6.984 7.389 1.00 92.73 282 A 1 ATOM 2271 C CA . GLY A 0 282 . -15.754 6.938 8.607 1.00 92.73 282 A 1 ATOM 2272 C C . GLY A 0 282 . -15.739 5.613 9.383 1.00 92.73 282 A 1 ATOM 2273 O O . GLY A 0 282 . -16.287 5.583 10.482 1.00 92.73 282 A 1 ATOM 2274 N N . GLN A 0 283 . -15.094 4.553 8.881 1.00 96.69 283 A 1 ATOM 2275 C CA . GLN A 0 283 . -15.122 3.226 9.516 1.00 96.69 283 A 1 ATOM 2276 C C . GLN A 0 283 . -14.054 3.040 10.601 1.00 96.69 283 A 1 ATOM 2277 C CB . GLN A 0 283 . -15.009 2.128 8.446 1.00 96.69 283 A 1 ATOM 2278 O O . GLN A 0 283 . -14.314 2.415 11.624 1.00 96.69 283 A 1 ATOM 2279 C CG . GLN A 0 283 . -16.211 2.172 7.490 1.00 96.69 283 A 1 ATOM 2280 C CD . GLN A 0 283 . -16.417 0.875 6.716 1.00 96.69 283 A 1 ATOM 2281 N NE2 . GLN A 0 283 . -16.565 0.928 5.410 1.00 96.69 283 A 1 ATOM 2282 O OE1 . GLN A 0 283 . -16.501 -0.210 7.268 1.00 96.69 283 A 1 ATOM 2283 N N . THR A 0 284 . -12.865 3.619 10.419 1.00 97.55 284 A 1 ATOM 2284 C CA . THR A 0 284 . -11.765 3.559 11.397 1.00 97.55 284 A 1 ATOM 2285 C C . THR A 0 284 . -11.156 4.944 11.624 1.00 97.55 284 A 1 ATOM 2286 C CB . THR A 0 284 . -10.682 2.553 10.974 1.00 97.55 284 A 1 ATOM 2287 O O . THR A 0 284 . -11.067 5.736 10.680 1.00 97.55 284 A 1 ATOM 2288 C CG2 . THR A 0 284 . -9.971 2.906 9.671 1.00 97.55 284 A 1 ATOM 2289 O OG1 . THR A 0 284 . -9.689 2.494 11.967 1.00 97.55 284 A 1 ATOM 2290 N N . PRO A 0 285 . -10.719 5.283 12.851 1.00 97.36 285 A 1 ATOM 2291 C CA . PRO A 0 285 . -9.958 6.502 13.083 1.00 97.36 285 A 1 ATOM 2292 C C . PRO A 0 285 . -8.484 6.363 12.680 1.00 97.36 285 A 1 ATOM 2293 C CB . PRO A 0 285 . -10.112 6.765 14.580 1.00 97.36 285 A 1 ATOM 2294 O O . PRO A 0 285 . -7.839 7.395 12.487 1.00 97.36 285 A 1 ATOM 2295 C CG . PRO A 0 285 . -10.178 5.358 15.176 1.00 97.36 285 A 1 ATOM 2296 C CD . PRO A 0 285 . -10.931 4.566 14.107 1.00 97.36 285 A 1 ATOM 2297 N N . LEU A 0 286 . -7.964 5.136 12.561 1.00 98.18 286 A 1 ATOM 2298 C CA . LEU A 0 286 . -6.533 4.841 12.510 1.00 98.18 286 A 1 ATOM 2299 C C . LEU A 0 286 . -6.223 3.666 11.567 1.00 98.18 286 A 1 ATOM 2300 C CB . LEU A 0 286 . -6.078 4.543 13.956 1.00 98.18 286 A 1 ATOM 2301 O O . LEU A 0 286 . -6.981 2.692 11.490 1.00 98.18 286 A 1 ATOM 2302 C CG . LEU A 0 286 . -4.558 4.512 14.196 1.00 98.18 286 A 1 ATOM 2303 C CD1 . LEU A 0 286 . -3.923 5.891 14.019 1.00 98.18 286 A 1 ATOM 2304 C CD2 . LEU A 0 286 . -4.285 4.072 15.636 1.00 98.18 286 A 1 ATOM 2305 N N . TYR A 0 287 . -5.081 3.755 10.891 1.00 98.61 287 A 1 ATOM 2306 C CA . TYR A 0 287 . -4.512 2.707 10.051 1.00 98.61 287 A 1 ATOM 2307 C C . TYR A 0 287 . -3.100 2.367 10.525 1.00 98.61 287 A 1 ATOM 2308 C CB . TYR A 0 287 . -4.488 3.158 8.587 1.00 98.61 287 A 1 ATOM 2309 O O . TYR A 0 287 . -2.340 3.268 10.881 1.00 98.61 287 A 1 ATOM 2310 C CG . TYR A 0 287 . -5.859 3.447 8.013 1.00 98.61 287 A 1 ATOM 2311 C CD1 . TYR A 0 287 . -6.611 2.402 7.446 1.00 98.61 287 A 1 ATOM 2312 C CD2 . TYR A 0 287 . -6.380 4.754 8.054 1.00 98.61 287 A 1 ATOM 2313 C CE1 . TYR A 0 287 . -7.891 2.663 6.921 1.00 98.61 287 A 1 ATOM 2314 C CE2 . TYR A 0 287 . -7.650 5.020 7.510 1.00 98.61 287 A 1 ATOM 2315 O OH . TYR A 0 287 . -9.637 4.233 6.448 1.00 98.61 287 A 1 ATOM 2316 C CZ . TYR A 0 287 . -8.407 3.973 6.951 1.00 98.61 287 A 1 ATOM 2317 N N . LEU A 0 288 . -2.748 1.082 10.496 1.00 98.40 288 A 1 ATOM 2318 C CA . LEU A 0 288 . -1.378 0.600 10.672 1.00 98.40 288 A 1 ATOM 2319 C C . LEU A 0 288 . -0.914 -0.016 9.357 1.00 98.40 288 A 1 ATOM 2320 C CB . LEU A 0 288 . -1.324 -0.427 11.815 1.00 98.40 288 A 1 ATOM 2321 O O . LEU A 0 288 . -1.555 -0.933 8.853 1.00 98.40 288 A 1 ATOM 2322 C CG . LEU A 0 288 . 0.080 -0.995 12.096 1.00 98.40 288 A 1 ATOM 2323 C CD1 . LEU A 0 288 . 0.992 -0.009 12.823 1.00 98.40 288 A 1 ATOM 2324 C CD2 . LEU A 0 288 . -0.061 -2.212 12.997 1.00 98.40 288 A 1 ATOM 2325 N N . PHE A 0 289 . 0.199 0.463 8.830 1.00 98.48 289 A 1 ATOM 2326 C CA . PHE A 0 289 . 0.866 -0.122 7.673 1.00 98.48 289 A 1 ATOM 2327 C C . PHE A 0 289 . 2.060 -0.929 8.172 1.00 98.48 289 A 1 ATOM 2328 C CB . PHE A 0 289 . 1.277 0.991 6.711 1.00 98.48 289 A 1 ATOM 2329 O O . PHE A 0 289 . 2.754 -0.468 9.078 1.00 98.48 289 A 1 ATOM 2330 C CG . PHE A 0 289 . 0.111 1.796 6.162 1.00 98.48 289 A 1 ATOM 2331 C CD1 . PHE A 0 289 . -0.387 1.529 4.874 1.00 98.48 289 A 1 ATOM 2332 C CD2 . PHE A 0 289 . -0.472 2.823 6.933 1.00 98.48 289 A 1 ATOM 2333 C CE1 . PHE A 0 289 . -1.443 2.298 4.354 1.00 98.48 289 A 1 ATOM 2334 C CE2 . PHE A 0 289 . -1.533 3.585 6.415 1.00 98.48 289 A 1 ATOM 2335 C CZ . PHE A 0 289 . -2.017 3.325 5.122 1.00 98.48 289 A 1 ATOM 2336 N N . VAL A 0 290 . 2.269 -2.126 7.630 1.00 97.38 290 A 1 ATOM 2337 C CA . VAL A 0 290 . 3.332 -3.050 8.059 1.00 97.38 290 A 1 ATOM 2338 C C . VAL A 0 290 . 3.765 -3.941 6.893 1.00 97.38 290 A 1 ATOM 2339 C CB . VAL A 0 290 . 2.853 -3.867 9.282 1.00 97.38 290 A 1 ATOM 2340 O O . VAL A 0 290 . 2.944 -4.258 6.024 1.00 97.38 290 A 1 ATOM 2341 C CG1 . VAL A 0 290 . 1.686 -4.812 8.968 1.00 97.38 290 A 1 ATOM 2342 C CG2 . VAL A 0 290 . 3.955 -4.690 9.949 1.00 97.38 290 A 1 ATOM 2343 N N . ASP A 0 291 . 5.029 -4.349 6.873 1.00 95.81 291 A 1 ATOM 2344 C CA . ASP A 0 291 . 5.561 -5.290 5.881 1.00 95.81 291 A 1 ATOM 2345 C C . ASP A 0 291 . 5.289 -6.749 6.299 1.00 95.81 291 A 1 ATOM 2346 C CB . ASP A 0 291 . 7.044 -4.985 5.586 1.00 95.81 291 A 1 ATOM 2347 O O . ASP A 0 291 . 5.039 -7.054 7.466 1.00 95.81 291 A 1 ATOM 2348 C CG . ASP A 0 291 . 7.229 -3.751 4.692 1.00 95.81 291 A 1 ATOM 2349 O OD1 . ASP A 0 291 . 6.344 -2.866 4.706 1.00 95.81 291 A 1 ATOM 2350 O OD2 . ASP A 0 291 . 8.144 -3.721 3.836 1.00 95.81 291 A 1 ATOM 2351 N N . ASP A 0 292 . 5.263 -7.674 5.334 1.00 95.60 292 A 1 ATOM 2352 C CA . ASP A 0 292 . 4.862 -9.068 5.588 1.00 95.60 292 A 1 ATOM 2353 C C . ASP A 0 292 . 5.934 -9.956 6.244 1.00 95.60 292 A 1 ATOM 2354 C CB . ASP A 0 292 . 4.267 -9.705 4.322 1.00 95.60 292 A 1 ATOM 2355 O O . ASP A 0 292 . 5.635 -11.091 6.620 1.00 95.60 292 A 1 ATOM 2356 C CG . ASP A 0 292 . 5.243 -10.145 3.215 1.00 95.60 292 A 1 ATOM 2357 O OD1 . ASP A 0 292 . 6.486 -10.086 3.355 1.00 95.60 292 A 1 ATOM 2358 O OD2 . ASP A 0 292 . 4.707 -10.637 2.186 1.00 95.60 292 A 1 ATOM 2359 N N . ASP A 0 293 . 7.170 -9.472 6.376 1.00 92.45 293 A 1 ATOM 2360 C CA . ASP A 0 293 . 8.227 -10.039 7.227 1.00 92.45 293 A 1 ATOM 2361 C C . ASP A 0 293 . 8.108 -9.636 8.700 1.00 92.45 293 A 1 ATOM 2362 C CB . ASP A 0 293 . 9.636 -9.707 6.688 1.00 92.45 293 A 1 ATOM 2363 O O . ASP A 0 293 . 8.888 -10.115 9.521 1.00 92.45 293 A 1 ATOM 2364 C CG . ASP A 0 293 . 9.846 -8.280 6.177 1.00 92.45 293 A 1 ATOM 2365 O OD1 . ASP A 0 293 . 8.975 -7.420 6.428 1.00 92.45 293 A 1 ATOM 2366 O OD2 . ASP A 0 293 . 10.813 -8.124 5.398 1.00 92.45 293 A 1 ATOM 2367 N N . TYR A 0 294 . 7.098 -8.849 9.069 1.00 94.19 294 A 1 ATOM 2368 C CA . TYR A 0 294 . 6.838 -8.502 10.456 1.00 94.19 294 A 1 ATOM 2369 C C . TYR A 0 294 . 5.491 -9.027 10.959 1.00 94.19 294 A 1 ATOM 2370 C CB . TYR A 0 294 . 6.972 -6.996 10.649 1.00 94.19 294 A 1 ATOM 2371 O O . TYR A 0 294 . 4.534 -9.259 10.213 1.00 94.19 294 A 1 ATOM 2372 C CG . TYR A 0 294 . 8.345 -6.428 10.350 1.00 94.19 294 A 1 ATOM 2373 C CD1 . TYR A 0 294 . 9.355 -6.427 11.330 1.00 94.19 294 A 1 ATOM 2374 C CD2 . TYR A 0 294 . 8.621 -5.924 9.071 1.00 94.19 294 A 1 ATOM 2375 C CE1 . TYR A 0 294 . 10.642 -5.943 11.025 1.00 94.19 294 A 1 ATOM 2376 C CE2 . TYR A 0 294 . 9.899 -5.426 8.759 1.00 94.19 294 A 1 ATOM 2377 O OH . TYR A 0 294 . 12.158 -4.975 9.435 1.00 94.19 294 A 1 ATOM 2378 C CZ . TYR A 0 294 . 10.916 -5.443 9.732 1.00 94.19 294 A 1 ATOM 2379 N N . VAL A 0 295 . 5.407 -9.195 12.277 1.00 94.20 295 A 1 ATOM 2380 C CA . VAL A 0 295 . 4.198 -9.617 12.987 1.00 94.20 295 A 1 ATOM 2381 C C . VAL A 0 295 . 3.795 -8.575 14.018 1.00 94.20 295 A 1 ATOM 2382 C CB . VAL A 0 295 . 4.352 -11.001 13.641 1.00 94.20 295 A 1 ATOM 2383 O O . VAL A 0 295 . 4.634 -7.852 14.559 1.00 94.20 295 A 1 ATOM 2384 C CG1 . VAL A 0 295 . 4.869 -12.059 12.663 1.00 94.20 295 A 1 ATOM 2385 C CG2 . VAL A 0 295 . 5.297 -10.999 14.832 1.00 94.20 295 A 1 ATOM 2386 N N . LEU A 0 296 . 2.502 -8.535 14.336 1.00 95.18 296 A 1 ATOM 2387 C CA . LEU A 0 296 . 1.992 -7.687 15.407 1.00 95.18 296 A 1 ATOM 2388 C C . LEU A 0 296 . 1.893 -8.448 16.721 1.00 95.18 296 A 1 ATOM 2389 C CB . LEU A 0 296 . 0.635 -7.079 15.038 1.00 95.18 296 A 1 ATOM 2390 O O . LEU A 0 296 . 1.440 -9.590 16.749 1.00 95.18 296 A 1 ATOM 2391 C CG . LEU A 0 296 . 0.630 -6.274 13.733 1.00 95.18 296 A 1 ATOM 2392 C CD1 . LEU A 0 296 . -0.730 -5.594 13.614 1.00 95.18 296 A 1 ATOM 2393 C CD2 . LEU A 0 296 . 1.722 -5.209 13.676 1.00 95.18 296 A 1 ATOM 2394 N N . LEU A 0 297 . 2.214 -7.774 17.824 1.00 94.06 297 A 1 ATOM 2395 C CA . LEU A 0 297 . 1.933 -8.256 19.175 1.00 94.06 297 A 1 ATOM 2396 C C . LEU A 0 297 . 0.550 -7.757 19.617 1.00 94.06 297 A 1 ATOM 2397 C CB . LEU A 0 297 . 3.075 -7.846 20.125 1.00 94.06 297 A 1 ATOM 2398 O O . LEU A 0 297 . 0.420 -6.569 19.940 1.00 94.06 297 A 1 ATOM 2399 C CG . LEU A 0 297 . 4.448 -8.448 19.757 1.00 94.06 297 A 1 ATOM 2400 C CD1 . LEU A 0 297 . 5.429 -8.342 20.926 1.00 94.06 297 A 1 ATOM 2401 C CD2 . LEU A 0 297 . 4.339 -9.928 19.406 1.00 94.06 297 A 1 ATOM 2402 N N . PRO A 0 298 . -0.500 -8.608 19.657 1.00 94.85 298 A 1 ATOM 2403 C CA . PRO A 0 298 . -1.881 -8.137 19.797 1.00 94.85 298 A 1 ATOM 2404 C C . PRO A 0 298 . -2.117 -7.338 21.081 1.00 94.85 298 A 1 ATOM 2405 C CB . PRO A 0 298 . -2.760 -9.393 19.715 1.00 94.85 298 A 1 ATOM 2406 O O . PRO A 0 298 . -2.620 -6.215 21.039 1.00 94.85 298 A 1 ATOM 2407 C CG . PRO A 0 298 . -1.918 -10.326 18.846 1.00 94.85 298 A 1 ATOM 2408 C CD . PRO A 0 298 . -0.512 -10.038 19.353 1.00 94.85 298 A 1 ATOM 2409 N N . GLY A 0 299 . -1.662 -7.855 22.229 1.00 93.90 299 A 1 ATOM 2410 C CA . GLY A 0 299 . -1.802 -7.171 23.517 1.00 93.90 299 A 1 ATOM 2411 C C . GLY A 0 299 . -1.112 -5.804 23.551 1.00 93.90 299 A 1 ATOM 2412 O O . GLY A 0 299 . -1.685 -4.832 24.047 1.00 93.90 299 A 1 ATOM 2413 N N . ASN A 0 300 . 0.087 -5.701 22.976 1.00 93.83 300 A 1 ATOM 2414 C CA . ASN A 0 300 . 0.851 -4.453 22.946 1.00 93.83 300 A 1 ATOM 2415 C C . ASN A 0 300 . 0.232 -3.447 21.972 1.00 93.83 300 A 1 ATOM 2416 C CB . ASN A 0 300 . 2.323 -4.756 22.620 1.00 93.83 300 A 1 ATOM 2417 O O . ASN A 0 300 . 0.122 -2.270 22.312 1.00 93.83 300 A 1 ATOM 2418 C CG . ASN A 0 300 . 3.026 -5.560 23.702 1.00 93.83 300 A 1 ATOM 2419 N ND2 . ASN A 0 300 . 4.278 -5.879 23.518 1.00 93.83 300 A 1 ATOM 2420 O OD1 . ASN A 0 300 . 2.465 -5.879 24.740 1.00 93.83 300 A 1 ATOM 2421 N N . THR A 0 301 . -0.253 -3.923 20.823 1.00 95.94 301 A 1 ATOM 2422 C CA . THR A 0 301 . -0.970 -3.108 19.832 1.00 95.94 301 A 1 ATOM 2423 C C . THR A 0 301 . -2.217 -2.483 20.451 1.00 95.94 301 A 1 ATOM 2424 C CB . THR A 0 301 . -1.390 -3.944 18.612 1.00 95.94 301 A 1 ATOM 2425 O O . THR A 0 301 . -2.419 -1.275 20.351 1.00 95.94 301 A 1 ATOM 2426 C CG2 . THR A 0 301 . -1.910 -3.052 17.483 1.00 95.94 301 A 1 ATOM 2427 O OG1 . THR A 0 301 . -0.316 -4.679 18.083 1.00 95.94 301 A 1 ATOM 2428 N N . ILE A 0 302 . -3.020 -3.278 21.168 1.00 96.48 302 A 1 ATOM 2429 C CA . ILE A 0 302 . -4.222 -2.798 21.865 1.00 96.48 302 A 1 ATOM 2430 C C . ILE A 0 302 . -3.861 -1.719 22.890 1.00 96.48 302 A 1 ATOM 2431 C CB . ILE A 0 302 . -4.962 -3.979 22.535 1.00 96.48 302 A 1 ATOM 2432 O O . ILE A 0 302 . -4.516 -0.677 22.937 1.00 96.48 302 A 1 ATOM 2433 C CG1 . ILE A 0 302 . -5.559 -4.911 21.463 1.00 96.48 302 A 1 ATOM 2434 C CG2 . ILE A 0 302 . -6.084 -3.481 23.467 1.00 96.48 302 A 1 ATOM 2435 C CD1 . ILE A 0 302 . -6.017 -6.267 22.010 1.00 96.48 302 A 1 ATOM 2436 N N . ARG A 0 303 . -2.825 -1.946 23.712 1.00 95.55 303 A 1 ATOM 2437 C CA . ARG A 0 303 . -2.375 -0.959 24.709 1.00 95.55 303 A 1 ATOM 2438 C C . ARG A 0 303 . -1.910 0.339 24.055 1.00 95.55 303 A 1 ATOM 2439 C CB . ARG A 0 303 . -1.242 -1.516 25.578 1.00 95.55 303 A 1 ATOM 2440 O O . ARG A 0 303 . -2.273 1.396 24.559 1.00 95.55 303 A 1 ATOM 2441 C CG . ARG A 0 303 . -1.693 -2.595 26.576 1.00 95.55 303 A 1 ATOM 2442 C CD . ARG A 0 303 . -0.559 -3.043 27.516 1.00 95.55 303 A 1 ATOM 2443 N NE . ARG A 0 303 . 0.732 -3.212 26.817 1.00 95.55 303 A 1 ATOM 2444 N NH1 . ARG A 0 303 . 1.750 -4.759 28.187 1.00 95.55 303 A 1 ATOM 2445 N NH2 . ARG A 0 303 . 2.901 -3.797 26.541 1.00 95.55 303 A 1 ATOM 2446 C CZ . ARG A 0 303 . 1.779 -3.931 27.182 1.00 95.55 303 A 1 ATOM 2447 N N . LEU A 0 304 . -1.148 0.263 22.960 1.00 95.02 304 A 1 ATOM 2448 C CA . LEU A 0 304 . -0.685 1.441 22.226 1.00 95.02 304 A 1 ATOM 2449 C C . LEU A 0 304 . -1.870 2.226 21.657 1.00 95.02 304 A 1 ATOM 2450 C CB . LEU A 0 304 . 0.311 1.025 21.123 1.00 95.02 304 A 1 ATOM 2451 O O . LEU A 0 304 . -2.012 3.406 21.943 1.00 95.02 304 A 1 ATOM 2452 C CG . LEU A 0 304 . 0.771 2.199 20.228 1.00 95.02 304 A 1 ATOM 2453 C CD1 . LEU A 0 304 . 1.510 3.279 21.019 1.00 95.02 304 A 1 ATOM 2454 C CD2 . LEU A 0 304 . 1.697 1.705 19.119 1.00 95.02 304 A 1 ATOM 2455 N N . VAL A 0 305 . -2.763 1.586 20.899 1.00 96.25 305 A 1 ATOM 2456 C CA . VAL A 0 305 . -3.883 2.304 20.265 1.00 96.25 305 A 1 ATOM 2457 C C . VAL A 0 305 . -4.820 2.915 21.310 1.00 96.25 305 A 1 ATOM 2458 C CB . VAL A 0 305 . -4.647 1.402 19.278 1.00 96.25 305 A 1 ATOM 2459 O O . VAL A 0 305 . -5.271 4.045 21.136 1.00 96.25 305 A 1 ATOM 2460 C CG1 . VAL A 0 305 . -5.865 2.127 18.685 1.00 96.25 305 A 1 ATOM 2461 C CG2 . VAL A 0 305 . -3.737 0.993 18.113 1.00 96.25 305 A 1 ATOM 2462 N N . ARG A 0 306 . -5.075 2.217 22.425 1.00 95.83 306 A 1 ATOM 2463 C CA . ARG A 0 306 . -5.906 2.736 23.526 1.00 95.83 306 A 1 ATOM 2464 C C . ARG A 0 306 . -5.223 3.831 24.354 1.00 95.83 306 A 1 ATOM 2465 C CB . ARG A 0 306 . -6.368 1.583 24.433 1.00 95.83 306 A 1 ATOM 2466 O O . ARG A 0 306 . -5.933 4.563 25.039 1.00 95.83 306 A 1 ATOM 2467 C CG . ARG A 0 306 . -7.408 0.675 23.757 1.00 95.83 306 A 1 ATOM 2468 C CD . ARG A 0 306 . -7.831 -0.466 24.695 1.00 95.83 306 A 1 ATOM 2469 N NE . ARG A 0 306 . -8.942 -1.251 24.120 1.00 95.83 306 A 1 ATOM 2470 N NH1 . ARG A 0 306 . -8.902 -3.096 25.514 1.00 95.83 306 A 1 ATOM 2471 N NH2 . ARG A 0 306 . -10.439 -2.952 23.935 1.00 95.83 306 A 1 ATOM 2472 C CZ . ARG A 0 306 . -9.414 -2.421 24.525 1.00 95.83 306 A 1 ATOM 2473 N N . SER A 0 307 . -3.891 3.943 24.333 1.00 94.78 307 A 1 ATOM 2474 C CA . SER A 0 307 . -3.170 5.009 25.047 1.00 94.78 307 A 1 ATOM 2475 C C . SER A 0 307 . -3.120 6.323 24.265 1.00 94.78 307 A 1 ATOM 2476 C CB . SER A 0 307 . -1.754 4.565 25.434 1.00 94.78 307 A 1 ATOM 2477 O O . SER A 0 307 . -2.916 7.383 24.861 1.00 94.78 307 A 1 ATOM 2478 O OG . SER A 0 307 . -0.887 4.551 24.320 1.00 94.78 307 A 1 ATOM 2479 N N . LEU A 0 308 . -3.333 6.279 22.946 1.00 94.77 308 A 1 ATOM 2480 C CA . LEU A 0 308 . -3.426 7.472 22.112 1.00 94.77 308 A 1 ATOM 2481 C C . LEU A 0 308 . -4.687 8.277 22.455 1.00 94.77 308 A 1 ATOM 2482 C CB . LEU A 0 308 . -3.409 7.085 20.625 1.00 94.77 308 A 1 ATOM 2483 O O . LEU A 0 308 . -5.780 7.736 22.625 1.00 94.77 308 A 1 ATOM 2484 C CG . LEU A 0 308 . -2.133 6.388 20.123 1.00 94.77 308 A 1 ATOM 2485 C CD1 . LEU A 0 308 . -2.302 6.012 18.650 1.00 94.77 308 A 1 ATOM 2486 C CD2 . LEU A 0 308 . -0.886 7.261 20.264 1.00 94.77 308 A 1 ATOM 2487 N N . ASN A 0 309 . -4.551 9.603 22.517 1.00 91.12 309 A 1 ATOM 2488 C CA . ASN A 0 309 . -5.680 10.478 22.814 1.00 91.12 309 A 1 ATOM 2489 C C . ASN A 0 309 . -6.712 10.441 21.670 1.00 91.12 309 A 1 ATOM 2490 C CB . ASN A 0 309 . -5.158 11.885 23.158 1.00 91.12 309 A 1 ATOM 2491 O O . ASN A 0 309 . -6.398 10.735 20.514 1.00 91.12 309 A 1 ATOM 2492 C CG . ASN A 0 309 . -6.247 12.885 23.511 1.00 91.12 309 A 1 ATOM 2493 N ND2 . ASN A 0 309 . -5.867 14.031 24.022 1.00 91.12 309 A 1 ATOM 2494 O OD1 . ASN A 0 309 . -7.437 12.661 23.362 1.00 91.12 309 A 1 ATOM 2495 N N . ALA A 0 310 . -7.967 10.140 22.014 1.00 90.09 310 A 1 ATOM 2496 C CA . ALA A 0 310 . -9.078 10.054 21.073 1.00 90.09 310 A 1 ATOM 2497 C C . ALA A 0 310 . -9.261 11.320 20.216 1.00 90.09 310 A 1 ATOM 2498 C CB . ALA A 0 310 . -10.349 9.734 21.867 1.00 90.09 310 A 1 ATOM 2499 O O . ALA A 0 310 . -9.669 11.213 19.058 1.00 90.09 310 A 1 ATOM 2500 N N . SER A 0 311 . -8.924 12.506 20.744 1.00 87.91 311 A 1 ATOM 2501 C CA . SER A 0 311 . -9.042 13.770 20.005 1.00 87.91 311 A 1 ATOM 2502 C C . SER A 0 311 . -8.030 13.917 18.864 1.00 87.91 311 A 1 ATOM 2503 C CB . SER A 0 311 . -8.934 14.969 20.951 1.00 87.91 311 A 1 ATOM 2504 O O . SER A 0 311 . -8.278 14.688 17.939 1.00 87.91 311 A 1 ATOM 2505 O OG . SER A 0 311 . -7.634 15.085 21.493 1.00 87.91 311 A 1 ATOM 2506 N N . VAL A 0 312 . -6.919 13.171 18.890 1.00 90.69 312 A 1 ATOM 2507 C CA . VAL A 0 312 . -5.843 13.260 17.884 1.00 90.69 312 A 1 ATOM 2508 C C . VAL A 0 312 . -5.639 11.973 17.085 1.00 90.69 312 A 1 ATOM 2509 C CB . VAL A 0 312 . -4.514 13.758 18.487 1.00 90.69 312 A 1 ATOM 2510 O O . VAL A 0 312 . -4.847 11.979 16.145 1.00 90.69 312 A 1 ATOM 2511 C CG1 . VAL A 0 312 . -4.689 15.088 19.230 1.00 90.69 312 A 1 ATOM 2512 C CG2 . VAL A 0 312 . -3.882 12.735 19.433 1.00 90.69 312 A 1 ATOM 2513 N N . LEU A 0 313 . -6.368 10.887 17.383 1.00 93.75 313 A 1 ATOM 2514 C CA . LEU A 0 313 . -6.262 9.605 16.664 1.00 93.75 313 A 1 ATOM 2515 C C . LEU A 0 313 . -6.311 9.782 15.140 1.00 93.75 313 A 1 ATOM 2516 C CB . LEU A 0 313 . -7.401 8.662 17.102 1.00 93.75 313 A 1 ATOM 2517 O O . LEU A 0 313 . -5.443 9.293 14.424 1.00 93.75 313 A 1 ATOM 2518 C CG . LEU A 0 313 . -7.155 7.879 18.402 1.00 93.75 313 A 1 ATOM 2519 C CD1 . LEU A 0 313 . -8.413 7.083 18.754 1.00 93.75 313 A 1 ATOM 2520 C CD2 . LEU A 0 313 . -6.015 6.876 18.240 1.00 93.75 313 A 1 ATOM 2521 N N . ARG A 0 314 . -7.276 10.567 14.643 1.00 96.62 314 A 1 ATOM 2522 C CA . ARG A 0 314 . -7.459 10.814 13.202 1.00 96.62 314 A 1 ATOM 2523 C C . ARG A 0 314 . -6.350 11.648 12.559 1.00 96.62 314 A 1 ATOM 2524 C CB . ARG A 0 314 . -8.821 11.462 12.931 1.00 96.62 314 A 1 ATOM 2525 O O . ARG A 0 314 . -6.227 11.622 11.340 1.00 96.62 314 A 1 ATOM 2526 C CG . ARG A 0 314 . -9.981 10.552 13.344 1.00 96.62 314 A 1 ATOM 2527 C CD . ARG A 0 314 . -11.306 11.126 12.833 1.00 96.62 314 A 1 ATOM 2528 N NE . ARG A 0 314 . -12.395 10.136 12.928 1.00 96.62 314 A 1 ATOM 2529 N NH1 . ARG A 0 314 . -12.832 10.294 15.181 1.00 96.62 314 A 1 ATOM 2530 N NH2 . ARG A 0 314 . -14.003 8.873 13.919 1.00 96.62 314 A 1 ATOM 2531 C CZ . ARG A 0 314 . -13.069 9.778 14.005 1.00 96.62 314 A 1 ATOM 2532 N N . SER A 0 315 . -5.534 12.324 13.361 1.00 95.93 315 A 1 ATOM 2533 C CA . SER A 0 315 . -4.412 13.164 12.924 1.00 95.93 315 A 1 ATOM 2534 C C . SER A 0 315 . -3.047 12.589 13.324 1.00 95.93 315 A 1 ATOM 2535 C CB . SER A 0 315 . -4.577 14.586 13.465 1.00 95.93 315 A 1 ATOM 2536 O O . SER A 0 315 . -2.037 13.280 13.220 1.00 95.93 315 A 1 ATOM 2537 O OG . SER A 0 315 . -5.821 15.128 13.052 1.00 95.93 315 A 1 ATOM 2538 N N . THR A 0 316 . -3.004 11.347 13.818 1.00 96.97 316 A 1 ATOM 2539 C CA . THR A 0 316 . -1.767 10.700 14.279 1.00 96.97 316 A 1 ATOM 2540 C C . THR A 0 316 . -0.819 10.434 13.111 1.00 96.97 316 A 1 ATOM 2541 C CB . THR A 0 316 . -2.100 9.403 15.030 1.00 96.97 316 A 1 ATOM 2542 O O . THR A 0 316 . -1.254 9.993 12.051 1.00 96.97 316 A 1 ATOM 2543 C CG2 . THR A 0 316 . -0.873 8.609 15.478 1.00 96.97 316 A 1 ATOM 2544 O OG1 . THR A 0 316 . -2.807 9.750 16.201 1.00 96.97 316 A 1 ATOM 2545 N N . VAL A 0 317 . 0.477 10.683 13.316 1.00 97.22 317 A 1 ATOM 2546 C CA . VAL A 0 317 . 1.556 10.398 12.356 1.00 97.22 317 A 1 ATOM 2547 C C . VAL A 0 317 . 2.720 9.797 13.136 1.00 97.22 317 A 1 ATOM 2548 C CB . VAL A 0 317 . 1.982 11.672 11.588 1.00 97.22 317 A 1 ATOM 2549 O O . VAL A 0 317 . 3.560 10.529 13.661 1.00 97.22 317 A 1 ATOM 2550 C CG1 . VAL A 0 317 . 2.939 11.321 10.447 1.00 97.22 317 A 1 ATOM 2551 C CG2 . VAL A 0 317 . 0.785 12.379 10.956 1.00 97.22 317 A 1 ATOM 2552 N N . GLY A 0 318 . 2.719 8.476 13.304 1.00 96.42 318 A 1 ATOM 2553 C CA . GLY A 0 318 . 3.595 7.777 14.245 1.00 96.42 318 A 1 ATOM 2554 C C . GLY A 0 318 . 4.344 6.600 13.632 1.00 96.42 318 A 1 ATOM 2555 O O . GLY A 0 318 . 3.781 5.853 12.845 1.00 96.42 318 A 1 ATOM 2556 N N . GLY A 0 319 . 5.601 6.407 14.011 1.00 95.75 319 A 1 ATOM 2557 C CA . GLY A 0 319 . 6.454 5.342 13.477 1.00 95.75 319 A 1 ATOM 2558 C C . GLY A 0 319 . 7.872 5.441 14.022 1.00 95.75 319 A 1 ATOM 2559 O O . GLY A 0 319 . 8.178 6.357 14.788 1.00 95.75 319 A 1 ATOM 2560 N N . LEU A 0 320 . 8.755 4.527 13.622 1.00 93.94 320 A 1 ATOM 2561 C CA . LEU A 0 320 . 10.185 4.683 13.882 1.00 93.94 320 A 1 ATOM 2562 C C . LEU A 0 320 . 10.755 5.705 12.891 1.00 93.94 320 A 1 ATOM 2563 C CB . LEU A 0 320 . 10.879 3.314 13.785 1.00 93.94 320 A 1 ATOM 2564 O O . LEU A 0 320 . 10.783 5.445 11.690 1.00 93.94 320 A 1 ATOM 2565 C CG . LEU A 0 320 . 12.371 3.368 14.162 1.00 93.94 320 A 1 ATOM 2566 C CD1 . LEU A 0 320 . 12.579 3.671 15.649 1.00 93.94 320 A 1 ATOM 2567 C CD2 . LEU A 0 320 . 13.044 2.038 13.827 1.00 93.94 320 A 1 ATOM 2568 N N . VAL A 0 321 . 11.178 6.874 13.374 1.00 93.70 321 A 1 ATOM 2569 C CA . VAL A 0 321 . 11.588 7.989 12.504 1.00 93.70 321 A 1 ATOM 2570 C C . VAL A 0 321 . 13.061 7.880 12.118 1.00 93.70 321 A 1 ATOM 2571 C CB . VAL A 0 321 . 11.284 9.361 13.139 1.00 93.70 321 A 1 ATOM 2572 O O . VAL A 0 321 . 13.943 7.787 12.973 1.00 93.70 321 A 1 ATOM 2573 C CG1 . VAL A 0 321 . 11.727 10.523 12.235 1.00 93.70 321 A 1 ATOM 2574 C CG2 . VAL A 0 321 . 9.781 9.543 13.369 1.00 93.70 321 A 1 ATOM 2575 N N . HIS A 0 322 . 13.334 7.992 10.822 1.00 90.15 322 A 1 ATOM 2576 C CA . HIS A 0 322 . 14.656 8.241 10.268 1.00 90.15 322 A 1 ATOM 2577 C C . HIS A 0 322 . 14.837 9.753 10.031 1.00 90.15 322 A 1 ATOM 2578 C CB . HIS A 0 322 . 14.831 7.407 8.990 1.00 90.15 322 A 1 ATOM 2579 O O . HIS A 0 322 . 14.352 10.301 9.044 1.00 90.15 322 A 1 ATOM 2580 C CG . HIS A 0 322 . 16.278 7.309 8.588 1.00 90.15 322 A 1 ATOM 2581 C CD2 . HIS A 0 322 . 16.962 6.172 8.259 1.00 90.15 322 A 1 ATOM 2582 N ND1 . HIS A 0 322 . 17.157 8.358 8.469 1.00 90.15 322 A 1 ATOM 2583 C CE1 . HIS A 0 322 . 18.335 7.857 8.064 1.00 90.15 322 A 1 ATOM 2584 N NE2 . HIS A 0 322 . 18.274 6.531 7.942 1.00 90.15 322 A 1 ATOM 2585 N N . TYR A 0 323 . 15.524 10.453 10.943 1.00 83.19 323 A 1 ATOM 2586 C CA . TYR A 0 323 . 15.605 11.926 10.934 1.00 83.19 323 A 1 ATOM 2587 C C . TYR A 0 323 . 16.540 12.527 9.873 1.00 83.19 323 A 1 ATOM 2588 C CB . TYR A 0 323 . 16.029 12.429 12.323 1.00 83.19 323 A 1 ATOM 2589 O O . TYR A 0 323 . 16.289 13.635 9.408 1.00 83.19 323 A 1 ATOM 2590 C CG . TYR A 0 323 . 14.927 12.368 13.360 1.00 83.19 323 A 1 ATOM 2591 C CD1 . TYR A 0 323 . 13.942 13.375 13.381 1.00 83.19 323 A 1 ATOM 2592 C CD2 . TYR A 0 323 . 14.873 11.311 14.291 1.00 83.19 323 A 1 ATOM 2593 C CE1 . TYR A 0 323 . 12.904 13.332 14.330 1.00 83.19 323 A 1 ATOM 2594 C CE2 . TYR A 0 323 . 13.837 11.267 15.244 1.00 83.19 323 A 1 ATOM 2595 O OH . TYR A 0 323 . 11.847 12.231 16.179 1.00 83.19 323 A 1 ATOM 2596 C CZ . TYR A 0 323 . 12.852 12.276 15.265 1.00 83.19 323 A 1 ATOM 2597 N N . THR A 0 324 . 17.630 11.844 9.516 1.00 68.00 324 A 1 ATOM 2598 C CA . THR A 0 324 . 18.683 12.409 8.653 1.00 68.00 324 A 1 ATOM 2599 C C . THR A 0 324 . 19.128 11.403 7.607 1.00 68.00 324 A 1 ATOM 2600 C CB . THR A 0 324 . 19.905 12.863 9.469 1.00 68.00 324 A 1 ATOM 2601 O O . THR A 0 324 . 20.011 10.585 7.865 1.00 68.00 324 A 1 ATOM 2602 C CG2 . THR A 0 324 . 19.597 14.052 10.373 1.00 68.00 324 A 1 ATOM 2603 O OG1 . THR A 0 324 . 20.381 11.814 10.283 1.00 68.00 324 A 1 ATOM 2604 N N . SER A 0 325 . 18.535 11.461 6.421 1.00 71.78 325 A 1 ATOM 2605 C CA . SER A 0 325 . 18.798 10.474 5.374 1.00 71.78 325 A 1 ATOM 2606 C C . SER A 0 325 . 19.509 11.133 4.210 1.00 71.78 325 A 1 ATOM 2607 C CB . SER A 0 325 . 17.499 9.823 4.919 1.00 71.78 325 A 1 ATOM 2608 O O . SER A 0 325 . 18.869 11.721 3.338 1.00 71.78 325 A 1 ATOM 2609 O OG . SER A 0 325 . 16.727 9.476 6.041 1.00 71.78 325 A 1 ATOM 2610 N N . VAL A 0 326 . 20.840 11.030 4.197 1.00 85.27 326 A 1 ATOM 2611 C CA . VAL A 0 326 . 21.604 11.274 2.970 1.00 85.27 326 A 1 ATOM 2612 C C . VAL A 0 326 . 21.032 10.358 1.896 1.00 85.27 326 A 1 ATOM 2613 C CB . VAL A 0 326 . 23.106 10.989 3.153 1.00 85.27 326 A 1 ATOM 2614 O O . VAL A 0 326 . 20.893 9.153 2.115 1.00 85.27 326 A 1 ATOM 2615 C CG1 . VAL A 0 326 . 23.894 11.182 1.847 1.00 85.27 326 A 1 ATOM 2616 C CG2 . VAL A 0 326 . 23.728 11.920 4.199 1.00 85.27 326 A 1 ATOM 2617 N N . VAL A 0 327 . 20.699 10.920 0.742 1.00 86.87 327 A 1 ATOM 2618 C CA . VAL A 0 327 . 20.249 10.130 -0.397 1.00 86.87 327 A 1 ATOM 2619 C C . VAL A 0 327 . 21.413 9.261 -0.853 1.00 86.87 327 A 1 ATOM 2620 C CB . VAL A 0 327 . 19.698 11.028 -1.515 1.00 86.87 327 A 1 ATOM 2621 O O . VAL A 0 327 . 22.485 9.758 -1.214 1.00 86.87 327 A 1 ATOM 2622 C CG1 . VAL A 0 327 . 19.311 10.205 -2.750 1.00 86.87 327 A 1 ATOM 2623 C CG2 . VAL A 0 327 . 18.468 11.796 -1.005 1.00 86.87 327 A 1 ATOM 2624 N N . ALA A 0 328 . 21.207 7.946 -0.819 1.00 89.54 328 A 1 ATOM 2625 C CA . ALA A 0 328 . 22.146 6.999 -1.389 1.00 89.54 328 A 1 ATOM 2626 C C . ALA A 0 328 . 22.303 7.310 -2.883 1.00 89.54 328 A 1 ATOM 2627 C CB . ALA A 0 328 . 21.634 5.580 -1.132 1.00 89.54 328 A 1 ATOM 2628 O O . ALA A 0 328 . 21.327 7.334 -3.630 1.00 89.54 328 A 1 ATOM 2629 N N . ARG A 0 329 . 23.534 7.582 -3.321 1.00 89.41 329 A 1 ATOM 2630 C CA . ARG A 0 329 . 23.835 7.888 -4.724 1.00 89.41 329 A 1 ATOM 2631 C C . ARG A 0 329 . 24.576 6.715 -5.360 1.00 89.41 329 A 1 ATOM 2632 C CB . ARG A 0 329 . 24.646 9.187 -4.864 1.00 89.41 329 A 1 ATOM 2633 O O . ARG A 0 329 . 25.528 6.241 -4.745 1.00 89.41 329 A 1 ATOM 2634 C CG . ARG A 0 329 . 23.934 10.461 -4.383 1.00 89.41 329 A 1 ATOM 2635 C CD . ARG A 0 329 . 22.585 10.664 -5.074 1.00 89.41 329 A 1 ATOM 2636 N NE . ARG A 0 329 . 22.028 12.006 -4.837 1.00 89.41 329 A 1 ATOM 2637 N NH1 . ARG A 0 329 . 20.063 11.636 -5.959 1.00 89.41 329 A 1 ATOM 2638 N NH2 . ARG A 0 329 . 20.505 13.649 -5.156 1.00 89.41 329 A 1 ATOM 2639 C CZ . ARG A 0 329 . 20.870 12.420 -5.309 1.00 89.41 329 A 1 ATOM 2640 N N . PRO A 0 330 . 24.238 6.312 -6.597 1.00 86.14 330 A 1 ATOM 2641 C CA . PRO A 0 330 . 24.941 5.239 -7.304 1.00 86.14 330 A 1 ATOM 2642 C C . PRO A 0 330 . 26.454 5.460 -7.450 1.00 86.14 330 A 1 ATOM 2643 C CB . PRO A 0 330 . 24.273 5.182 -8.678 1.00 86.14 330 A 1 ATOM 2644 O O . PRO A 0 330 . 27.223 4.509 -7.429 1.00 86.14 330 A 1 ATOM 2645 C CG . PRO A 0 330 . 22.849 5.671 -8.406 1.00 86.14 330 A 1 ATOM 2646 C CD . PRO A 0 330 . 23.063 6.738 -7.347 1.00 86.14 330 A 1 ATOM 2647 N N . SER A 0 331 . 26.893 6.719 -7.557 1.00 80.09 331 A 1 ATOM 2648 C CA . SER A 0 331 . 28.311 7.100 -7.639 1.00 80.09 331 A 1 ATOM 2649 C C . SER A 0 331 . 29.069 6.989 -6.312 1.00 80.09 331 A 1 ATOM 2650 C CB . SER A 0 331 . 28.414 8.537 -8.158 1.00 80.09 331 A 1 ATOM 2651 O O . SER A 0 331 . 30.292 7.110 -6.288 1.00 80.09 331 A 1 ATOM 2652 O OG . SER A 0 331 . 27.674 9.428 -7.333 1.00 80.09 331 A 1 ATOM 2653 N N . LYS A 0 332 . 28.363 6.793 -5.192 1.00 72.49 332 A 1 ATOM 2654 C CA . LYS A 0 332 . 28.942 6.664 -3.855 1.00 72.49 332 A 1 ATOM 2655 C C . LYS A 0 332 . 28.900 5.184 -3.465 1.00 72.49 332 A 1 ATOM 2656 C CB . LYS A 0 332 . 28.181 7.580 -2.865 1.00 72.49 332 A 1 ATOM 2657 O O . LYS A 0 332 . 27.897 4.722 -2.935 1.00 72.49 332 A 1 ATOM 2658 C CG . LYS A 0 332 . 28.302 9.087 -3.175 1.00 72.49 332 A 1 ATOM 2659 C CD . LYS A 0 332 . 27.513 9.955 -2.170 1.00 72.49 332 A 1 ATOM 2660 C CE . LYS A 0 332 . 27.537 11.441 -2.578 1.00 72.49 332 A 1 ATOM 2661 N NZ . LYS A 0 332 . 26.676 12.304 -1.716 1.00 72.49 332 A 1 ATOM 2662 N N . GLU A 0 333 . 30.009 4.465 -3.654 1.00 67.52 333 A 1 ATOM 2663 C CA . GLU A 0 333 . 30.162 3.010 -3.397 1.00 67.52 333 A 1 ATOM 2664 C C . GLU A 0 333 . 29.795 2.536 -1.971 1.00 67.52 333 A 1 ATOM 2665 C CB . GLU A 0 333 . 31.624 2.600 -3.660 1.00 67.52 333 A 1 ATOM 2666 O O . GLU A 0 333 . 29.772 1.343 -1.691 1.00 67.52 333 A 1 ATOM 2667 C CG . GLU A 0 333 . 32.085 2.780 -5.114 1.00 67.52 333 A 1 ATOM 2668 C CD . GLU A 0 333 . 33.531 2.298 -5.342 1.00 67.52 333 A 1 ATOM 2669 O OE1 . GLU A 0 333 . 33.927 2.223 -6.525 1.00 67.52 333 A 1 ATOM 2670 O OE2 . GLU A 0 333 . 34.241 2.046 -4.340 1.00 67.52 333 A 1 ATOM 2671 N N . LYS A 0 334 . 29.517 3.456 -1.041 1.00 72.16 334 A 1 ATOM 2672 C CA . LYS A 0 334 . 29.204 3.153 0.361 1.00 72.16 334 A 1 ATOM 2673 C C . LYS A 0 334 . 27.766 2.695 0.604 1.00 72.16 334 A 1 ATOM 2674 C CB . LYS A 0 334 . 29.515 4.372 1.238 1.00 72.16 334 A 1 ATOM 2675 O O . LYS A 0 334 . 27.480 2.236 1.707 1.00 72.16 334 A 1 ATOM 2676 C CG . LYS A 0 334 . 31.013 4.694 1.255 1.00 72.16 334 A 1 ATOM 2677 C CD . LYS A 0 334 . 31.305 5.797 2.275 1.00 72.16 334 A 1 ATOM 2678 C CE . LYS A 0 334 . 32.811 6.068 2.306 1.00 72.16 334 A 1 ATOM 2679 N NZ . LYS A 0 334 . 33.159 7.079 3.334 1.00 72.16 334 A 1 ATOM 2680 N N . PHE A 0 335 . 26.863 2.870 -0.357 1.00 75.78 335 A 1 ATOM 2681 C CA . PHE A 0 335 . 25.446 2.573 -0.164 1.00 75.78 335 A 1 ATOM 2682 C C . PHE A 0 335 . 25.012 1.336 -0.937 1.00 75.78 335 A 1 ATOM 2683 C CB . PHE A 0 335 . 24.593 3.786 -0.529 1.00 75.78 335 A 1 ATOM 2684 O O . PHE A 0 335 . 25.509 1.052 -2.025 1.00 75.78 335 A 1 ATOM 2685 C CG . PHE A 0 335 . 24.882 5.013 0.312 1.00 75.78 335 A 1 ATOM 2686 C CD1 . PHE A 0 335 . 24.451 5.067 1.650 1.00 75.78 335 A 1 ATOM 2687 C CD2 . PHE A 0 335 . 25.586 6.098 -0.241 1.00 75.78 335 A 1 ATOM 2688 C CE1 . PHE A 0 335 . 24.710 6.208 2.430 1.00 75.78 335 A 1 ATOM 2689 C CE2 . PHE A 0 335 . 25.837 7.244 0.536 1.00 75.78 335 A 1 ATOM 2690 C CZ . PHE A 0 335 . 25.397 7.299 1.871 1.00 75.78 335 A 1 ATOM 2691 N N . ASP A 0 336 . 24.029 0.633 -0.383 1.00 83.15 336 A 1 ATOM 2692 C CA . ASP A 0 336 . 23.327 -0.412 -1.109 1.00 83.15 336 A 1 ATOM 2693 C C . ASP A 0 336 . 22.633 0.181 -2.344 1.00 83.15 336 A 1 ATOM 2694 C CB . ASP A 0 336 . 22.323 -1.076 -0.170 1.00 83.15 336 A 1 ATOM 2695 O O . ASP A 0 336 . 21.810 1.097 -2.240 1.00 83.15 336 A 1 ATOM 2696 C CG . ASP A 0 336 . 21.771 -2.369 -0.753 1.00 83.15 336 A 1 ATOM 2697 O OD1 . ASP A 0 336 . 21.589 -2.480 -1.984 1.00 83.15 336 A 1 ATOM 2698 O OD2 . ASP A 0 336 . 21.515 -3.291 0.040 1.00 83.15 336 A 1 ATOM 2699 N N . LEU A 0 337 . 22.952 -0.356 -3.522 1.00 87.06 337 A 1 ATOM 2700 C CA . LEU A 0 337 . 22.399 0.113 -4.790 1.00 87.06 337 A 1 ATOM 2701 C C . LEU A 0 337 . 20.880 -0.086 -4.891 1.00 87.06 337 A 1 ATOM 2702 C CB . LEU A 0 337 . 23.127 -0.568 -5.961 1.00 87.06 337 A 1 ATOM 2703 O O . LEU A 0 337 . 20.239 0.601 -5.684 1.00 87.06 337 A 1 ATOM 2704 C CG . LEU A 0 337 . 24.608 -0.172 -6.118 1.00 87.06 337 A 1 ATOM 2705 C CD1 . LEU A 0 337 . 25.203 -0.949 -7.293 1.00 87.06 337 A 1 ATOM 2706 C CD2 . LEU A 0 337 . 24.791 1.325 -6.388 1.00 87.06 337 A 1 ATOM 2707 N N . ARG A 0 338 . 20.281 -0.964 -4.075 1.00 89.42 338 A 1 ATOM 2708 C CA . ARG A 0 338 . 18.822 -1.169 -4.012 1.00 89.42 338 A 1 ATOM 2709 C C . ARG A 0 338 . 18.066 0.082 -3.574 1.00 89.42 338 A 1 ATOM 2710 C CB . ARG A 0 338 . 18.502 -2.330 -3.063 1.00 89.42 338 A 1 ATOM 2711 O O . ARG A 0 338 . 16.914 0.255 -3.960 1.00 89.42 338 A 1 ATOM 2712 C CG . ARG A 0 338 . 19.083 -3.661 -3.571 1.00 89.42 338 A 1 ATOM 2713 C CD . ARG A 0 338 . 18.767 -4.818 -2.620 1.00 89.42 338 A 1 ATOM 2714 N NE . ARG A 0 338 . 19.447 -4.678 -1.318 1.00 89.42 338 A 1 ATOM 2715 N NH1 . ARG A 0 338 . 18.258 -6.270 -0.174 1.00 89.42 338 A 1 ATOM 2716 N NH2 . ARG A 0 338 . 19.796 -5.089 0.895 1.00 89.42 338 A 1 ATOM 2717 C CZ . ARG A 0 338 . 19.169 -5.339 -0.211 1.00 89.42 338 A 1 ATOM 2718 N N . TRP A 0 339 . 18.715 0.949 -2.803 1.00 89.94 339 A 1 ATOM 2719 C CA . TRP A 0 339 . 18.133 2.192 -2.293 1.00 89.94 339 A 1 ATOM 2720 C C . TRP A 0 339 . 18.783 3.436 -2.901 1.00 89.94 339 A 1 ATOM 2721 C CB . TRP A 0 339 . 18.209 2.182 -0.765 1.00 89.94 339 A 1 ATOM 2722 O O . TRP A 0 339 . 18.453 4.558 -2.518 1.00 89.94 339 A 1 ATOM 2723 C CG . TRP A 0 339 . 17.730 0.920 -0.113 1.00 89.94 339 A 1 ATOM 2724 C CD1 . TRP A 0 339 . 16.601 0.241 -0.425 1.00 89.94 339 A 1 ATOM 2725 C CD2 . TRP A 0 339 . 18.358 0.170 0.968 1.00 89.94 339 A 1 ATOM 2726 C CE2 . TRP A 0 339 . 17.549 -0.967 1.260 1.00 89.94 339 A 1 ATOM 2727 C CE3 . TRP A 0 339 . 19.523 0.349 1.745 1.00 89.94 339 A 1 ATOM 2728 N NE1 . TRP A 0 339 . 16.492 -0.874 0.384 1.00 89.94 339 A 1 ATOM 2729 C CH2 . TRP A 0 339 . 19.042 -1.677 3.023 1.00 89.94 339 A 1 ATOM 2730 C CZ2 . TRP A 0 339 . 17.874 -1.881 2.271 1.00 89.94 339 A 1 ATOM 2731 C CZ3 . TRP A 0 339 . 19.865 -0.567 2.758 1.00 89.94 339 A 1 ATOM 2732 N N . ALA A 0 340 . 19.712 3.246 -3.842 1.00 90.10 340 A 1 ATOM 2733 C CA . ALA A 0 340 . 20.383 4.336 -4.519 1.00 90.10 340 A 1 ATOM 2734 C C . ALA A 0 340 . 19.464 4.992 -5.560 1.00 90.10 340 A 1 ATOM 2735 C CB . ALA A 0 340 . 21.711 3.847 -5.100 1.00 90.10 340 A 1 ATOM 2736 O O . ALA A 0 340 . 18.797 4.319 -6.351 1.00 90.10 340 A 1 ATOM 2737 N N . VAL A 0 341 . 19.462 6.323 -5.560 1.00 89.05 341 A 1 ATOM 2738 C CA . VAL A 0 341 . 18.600 7.167 -6.391 1.00 89.05 341 A 1 ATOM 2739 C C . VAL A 0 341 . 19.463 8.190 -7.127 1.00 89.05 341 A 1 ATOM 2740 C CB . VAL A 0 341 . 17.502 7.808 -5.521 1.00 89.05 341 A 1 ATOM 2741 O O . VAL A 0 341 . 20.354 8.822 -6.542 1.00 89.05 341 A 1 ATOM 2742 C CG1 . VAL A 0 341 . 16.648 8.798 -6.300 1.00 89.05 341 A 1 ATOM 2743 C CG2 . VAL A 0 341 . 16.558 6.725 -4.976 1.00 89.05 341 A 1 ATOM 2744 N N . SER A 0 342 . 19.240 8.328 -8.435 1.00 87.34 342 A 1 ATOM 2745 C CA . SER A 0 342 . 19.988 9.260 -9.284 1.00 87.34 342 A 1 ATOM 2746 C C . SER A 0 342 . 19.597 10.717 -8.983 1.00 87.34 342 A 1 ATOM 2747 C CB . SER A 0 342 . 19.772 8.909 -10.765 1.00 87.34 342 A 1 ATOM 2748 O O . SER A 0 342 . 18.560 10.983 -8.376 1.00 87.34 342 A 1 ATOM 2749 O OG . SER A 0 342 . 18.641 9.602 -11.226 1.00 87.34 342 A 1 ATOM 2750 N N . VAL A 0 343 . 20.415 11.681 -9.417 1.00 84.18 343 A 1 ATOM 2751 C CA . VAL A 0 343 . 20.057 13.112 -9.331 1.00 84.18 343 A 1 ATOM 2752 C C . VAL A 0 343 . 18.847 13.434 -10.222 1.00 84.18 343 A 1 ATOM 2753 C CB . VAL A 0 343 . 21.271 13.998 -9.681 1.00 84.18 343 A 1 ATOM 2754 O O . VAL A 0 343 . 18.058 14.302 -9.871 1.00 84.18 343 A 1 ATOM 2755 C CG1 . VAL A 0 343 . 20.962 15.499 -9.684 1.00 84.18 343 A 1 ATOM 2756 C CG2 . VAL A 0 343 . 22.404 13.775 -8.667 1.00 84.18 343 A 1 ATOM 2757 N N . ASN A 0 344 . 18.657 12.699 -11.324 1.00 81.98 344 A 1 ATOM 2758 C CA . ASN A 0 344 . 17.502 12.871 -12.209 1.00 81.98 344 A 1 ATOM 2759 C C . ASN A 0 344 . 16.203 12.370 -11.562 1.00 81.98 344 A 1 ATOM 2760 C CB . ASN A 0 344 . 17.751 12.123 -13.530 1.00 81.98 344 A 1 ATOM 2761 O O . ASN A 0 344 . 15.147 12.954 -11.779 1.00 81.98 344 A 1 ATOM 2762 C CG . ASN A 0 344 . 18.918 12.642 -14.343 1.00 81.98 344 A 1 ATOM 2763 N ND2 . ASN A 0 344 . 19.398 11.848 -15.271 1.00 81.98 344 A 1 ATOM 2764 O OD1 . ASN A 0 344 . 19.426 13.736 -14.172 1.00 81.98 344 A 1 ATOM 2765 N N . GLU A 0 345 . 16.279 11.300 -10.768 1.00 84.32 345 A 1 ATOM 2766 C CA . GLU A 0 345 . 15.130 10.737 -10.056 1.00 84.32 345 A 1 ATOM 2767 C C . GLU A 0 345 . 14.800 11.532 -8.778 1.00 84.32 345 A 1 ATOM 2768 C CB . GLU A 0 345 . 15.417 9.252 -9.778 1.00 84.32 345 A 1 ATOM 2769 O O . GLU A 0 345 . 13.629 11.739 -8.465 1.00 84.32 345 A 1 ATOM 2770 C CG . GLU A 0 345 . 14.245 8.548 -9.071 1.00 84.32 345 A 1 ATOM 2771 C CD . GLU A 0 345 . 14.499 7.064 -8.763 1.00 84.32 345 A 1 ATOM 2772 O OE1 . GLU A 0 345 . 13.568 6.375 -8.281 1.00 84.32 345 A 1 ATOM 2773 O OE2 . GLU A 0 345 . 15.627 6.560 -8.977 1.00 84.32 345 A 1 ATOM 2774 N N . TYR A 0 346 . 15.815 12.002 -8.043 1.00 85.14 346 A 1 ATOM 2775 C CA . TYR A 0 346 . 15.648 12.893 -6.891 1.00 85.14 346 A 1 ATOM 2776 C C . TYR A 0 346 . 16.861 13.829 -6.760 1.00 85.14 346 A 1 ATOM 2777 C CB . TYR A 0 346 . 15.454 12.068 -5.614 1.00 85.14 346 A 1 ATOM 2778 O O . TYR A 0 346 . 17.956 13.370 -6.412 1.00 85.14 346 A 1 ATOM 2779 C CG . TYR A 0 346 . 15.165 12.884 -4.369 1.00 85.14 346 A 1 ATOM 2780 C CD1 . TYR A 0 346 . 16.199 13.155 -3.456 1.00 85.14 346 A 1 ATOM 2781 C CD2 . TYR A 0 346 . 13.861 13.343 -4.103 1.00 85.14 346 A 1 ATOM 2782 C CE1 . TYR A 0 346 . 15.934 13.870 -2.273 1.00 85.14 346 A 1 ATOM 2783 C CE2 . TYR A 0 346 . 13.593 14.060 -2.917 1.00 85.14 346 A 1 ATOM 2784 O OH . TYR A 0 346 . 14.390 15.057 -0.876 1.00 85.14 346 A 1 ATOM 2785 C CZ . TYR A 0 346 . 14.632 14.332 -2.000 1.00 85.14 346 A 1 ATOM 2786 N N . PRO A 0 347 . 16.715 15.139 -7.003 1.00 79.45 347 A 1 ATOM 2787 C CA . PRO A 0 347 . 17.869 16.024 -7.160 1.00 79.45 347 A 1 ATOM 2788 C C . PRO A 0 347 . 18.541 16.430 -5.849 1.00 79.45 347 A 1 ATOM 2789 C CB . PRO A 0 347 . 17.361 17.224 -7.952 1.00 79.45 347 A 1 ATOM 2790 O O . PRO A 0 347 . 19.738 16.701 -5.840 1.00 79.45 347 A 1 ATOM 2791 C CG . PRO A 0 347 . 15.863 17.240 -7.678 1.00 79.45 347 A 1 ATOM 2792 C CD . PRO A 0 347 . 15.495 15.783 -7.457 1.00 79.45 347 A 1 ATOM 2793 N N . TRP A 0 348 . 17.828 16.412 -4.723 1.00 83.03 348 A 1 ATOM 2794 C CA . TRP A 0 348 . 18.400 16.821 -3.438 1.00 83.03 348 A 1 ATOM 2795 C C . TRP A 0 348 . 19.256 15.733 -2.796 1.00 83.03 348 A 1 ATOM 2796 C CB . TRP A 0 348 . 17.311 17.271 -2.471 1.00 83.03 348 A 1 ATOM 2797 O O . TRP A 0 348 . 18.987 14.542 -2.918 1.00 83.03 348 A 1 ATOM 2798 C CG . TRP A 0 348 . 16.362 18.279 -3.019 1.00 83.03 348 A 1 ATOM 2799 C CD1 . TRP A 0 348 . 16.484 19.623 -2.947 1.00 83.03 348 A 1 ATOM 2800 C CD2 . TRP A 0 348 . 15.104 18.029 -3.697 1.00 83.03 348 A 1 ATOM 2801 C CE2 . TRP A 0 348 . 14.443 19.273 -3.894 1.00 83.03 348 A 1 ATOM 2802 C CE3 . TRP A 0 348 . 14.443 16.866 -4.118 1.00 83.03 348 A 1 ATOM 2803 N NE1 . TRP A 0 348 . 15.367 20.215 -3.504 1.00 83.03 348 A 1 ATOM 2804 C CH2 . TRP A 0 348 . 12.428 18.149 -4.563 1.00 83.03 348 A 1 ATOM 2805 C CZ2 . TRP A 0 348 . 13.121 19.347 -4.339 1.00 83.03 348 A 1 ATOM 2806 C CZ3 . TRP A 0 348 . 13.103 16.917 -4.519 1.00 83.03 348 A 1 ATOM 2807 N N . ASP A 0 349 . 20.264 16.145 -2.033 1.00 83.56 349 A 1 ATOM 2808 C CA . ASP A 0 349 . 21.166 15.222 -1.336 1.00 83.56 349 A 1 ATOM 2809 C C . ASP A 0 349 . 20.602 14.632 -0.040 1.00 83.56 349 A 1 ATOM 2810 C CB . ASP A 0 349 . 22.489 15.942 -1.062 1.00 83.56 349 A 1 ATOM 2811 O O . ASP A 0 349 . 21.187 13.698 0.513 1.00 83.56 349 A 1 ATOM 2812 C CG . ASP A 0 349 . 23.369 16.033 -2.307 1.00 83.56 349 A 1 ATOM 2813 O OD1 . ASP A 0 349 . 23.304 15.097 -3.147 1.00 83.56 349 A 1 ATOM 2814 O OD2 . ASP A 0 349 . 24.193 16.967 -2.333 1.00 83.56 349 A 1 ATOM 2815 N N . TYR A 0 350 . 19.467 15.144 0.435 1.00 84.30 350 A 1 ATOM 2816 C CA . TYR A 0 350 . 18.820 14.699 1.664 1.00 84.30 350 A 1 ATOM 2817 C C . TYR A 0 350 . 17.327 14.480 1.438 1.00 84.30 350 A 1 ATOM 2818 C CB . TYR A 0 350 . 19.066 15.714 2.788 1.00 84.30 350 A 1 ATOM 2819 O O . TYR A 0 350 . 16.655 15.290 0.791 1.00 84.30 350 A 1 ATOM 2820 C CG . TYR A 0 350 . 20.532 15.908 3.136 1.00 84.30 350 A 1 ATOM 2821 C CD1 . TYR A 0 350 . 21.130 15.124 4.142 1.00 84.30 350 A 1 ATOM 2822 C CD2 . TYR A 0 350 . 21.302 16.859 2.437 1.00 84.30 350 A 1 ATOM 2823 C CE1 . TYR A 0 350 . 22.493 15.297 4.452 1.00 84.30 350 A 1 ATOM 2824 C CE2 . TYR A 0 350 . 22.671 17.015 2.723 1.00 84.30 350 A 1 ATOM 2825 O OH . TYR A 0 350 . 24.590 16.377 4.007 1.00 84.30 350 A 1 ATOM 2826 C CZ . TYR A 0 350 . 23.268 16.231 3.732 1.00 84.30 350 A 1 ATOM 2827 N N . TYR A 0 351 . 16.800 13.399 2.006 1.00 86.01 351 A 1 ATOM 2828 C CA . TYR A 0 351 . 15.360 13.246 2.180 1.00 86.01 351 A 1 ATOM 2829 C C . TYR A 0 351 . 14.893 14.028 3.416 1.00 86.01 351 A 1 ATOM 2830 C CB . TYR A 0 351 . 14.975 11.766 2.290 1.00 86.01 351 A 1 ATOM 2831 O O . TYR A 0 351 . 15.659 14.155 4.379 1.00 86.01 351 A 1 ATOM 2832 C CG . TYR A 0 351 . 15.316 10.940 1.068 1.00 86.01 351 A 1 ATOM 2833 C CD1 . TYR A 0 351 . 14.671 11.223 -0.150 1.00 86.01 351 A 1 ATOM 2834 C CD2 . TYR A 0 351 . 16.247 9.885 1.144 1.00 86.01 351 A 1 ATOM 2835 C CE1 . TYR A 0 351 . 14.950 10.452 -1.291 1.00 86.01 351 A 1 ATOM 2836 C CE2 . TYR A 0 351 . 16.513 9.096 0.008 1.00 86.01 351 A 1 ATOM 2837 O OH . TYR A 0 351 . 16.092 8.622 -2.309 1.00 86.01 351 A 1 ATOM 2838 C CZ . TYR A 0 351 . 15.862 9.383 -1.212 1.00 86.01 351 A 1 ATOM 2839 N N . PRO A 0 352 . 13.638 14.514 3.437 1.00 88.51 352 A 1 ATOM 2840 C CA . PRO A 0 352 . 13.003 14.887 4.696 1.00 88.51 352 A 1 ATOM 2841 C C . PRO A 0 352 . 12.891 13.662 5.625 1.00 88.51 352 A 1 ATOM 2842 C CB . PRO A 0 352 . 11.628 15.434 4.307 1.00 88.51 352 A 1 ATOM 2843 O O . PRO A 0 352 . 13.038 12.525 5.161 1.00 88.51 352 A 1 ATOM 2844 C CG . PRO A 0 352 . 11.298 14.673 3.026 1.00 88.51 352 A 1 ATOM 2845 C CD . PRO A 0 352 . 12.658 14.499 2.355 1.00 88.51 352 A 1 ATOM 2846 N N . PRO A 0 353 . 12.604 13.863 6.925 1.00 89.41 353 A 1 ATOM 2847 C CA . PRO A 0 353 . 12.335 12.757 7.832 1.00 89.41 353 A 1 ATOM 2848 C C . PRO A 0 353 . 11.253 11.823 7.280 1.00 89.41 353 A 1 ATOM 2849 C CB . PRO A 0 353 . 11.918 13.396 9.160 1.00 89.41 353 A 1 ATOM 2850 O O . PRO A 0 353 . 10.247 12.281 6.736 1.00 89.41 353 A 1 ATOM 2851 C CG . PRO A 0 353 . 12.609 14.758 9.118 1.00 89.41 353 A 1 ATOM 2852 C CD . PRO A 0 353 . 12.537 15.130 7.638 1.00 89.41 353 A 1 ATOM 2853 N N . TYR A 0 354 . 11.453 10.519 7.446 1.00 93.98 354 A 1 ATOM 2854 C CA . TYR A 0 354 . 10.508 9.479 7.035 1.00 93.98 354 A 1 ATOM 2855 C C . TYR A 0 354 . 10.467 8.338 8.059 1.00 93.98 354 A 1 ATOM 2856 C CB . TYR A 0 354 . 10.856 8.998 5.621 1.00 93.98 354 A 1 ATOM 2857 O O . TYR A 0 354 . 11.249 8.336 9.011 1.00 93.98 354 A 1 ATOM 2858 C CG . TYR A 0 354 . 12.203 8.336 5.432 1.00 93.98 354 A 1 ATOM 2859 C CD1 . TYR A 0 354 . 13.266 9.045 4.849 1.00 93.98 354 A 1 ATOM 2860 C CD2 . TYR A 0 354 . 12.360 6.976 5.733 1.00 93.98 354 A 1 ATOM 2861 C CE1 . TYR A 0 354 . 14.475 8.382 4.572 1.00 93.98 354 A 1 ATOM 2862 C CE2 . TYR A 0 354 . 13.588 6.328 5.533 1.00 93.98 354 A 1 ATOM 2863 O OH . TYR A 0 354 . 15.850 6.414 4.783 1.00 93.98 354 A 1 ATOM 2864 C CZ . TYR A 0 354 . 14.658 7.036 4.964 1.00 93.98 354 A 1 ATOM 2865 N N . PHE A 0 355 . 9.550 7.383 7.898 1.00 95.17 355 A 1 ATOM 2866 C CA . PHE A 0 355 . 9.496 6.182 8.738 1.00 95.17 355 A 1 ATOM 2867 C C . PHE A 0 355 . 10.246 5.025 8.093 1.00 95.17 355 A 1 ATOM 2868 C CB . PHE A 0 355 . 8.047 5.769 9.010 1.00 95.17 355 A 1 ATOM 2869 O O . PHE A 0 355 . 10.104 4.810 6.895 1.00 95.17 355 A 1 ATOM 2870 C CG . PHE A 0 355 . 7.226 6.809 9.739 1.00 95.17 355 A 1 ATOM 2871 C CD1 . PHE A 0 355 . 7.669 7.309 10.977 1.00 95.17 355 A 1 ATOM 2872 C CD2 . PHE A 0 355 . 6.005 7.252 9.198 1.00 95.17 355 A 1 ATOM 2873 C CE1 . PHE A 0 355 . 6.882 8.230 11.685 1.00 95.17 355 A 1 ATOM 2874 C CE2 . PHE A 0 355 . 5.223 8.182 9.903 1.00 95.17 355 A 1 ATOM 2875 C CZ . PHE A 0 355 . 5.661 8.662 11.150 1.00 95.17 355 A 1 ATOM 2876 N N . TYR A 0 356 . 10.995 4.256 8.878 1.00 91.71 356 A 1 ATOM 2877 C CA . TYR A 0 356 . 11.528 2.980 8.393 1.00 91.71 356 A 1 ATOM 2878 C C . TYR A 0 356 . 10.381 2.067 7.923 1.00 91.71 356 A 1 ATOM 2879 C CB . TYR A 0 356 . 12.313 2.290 9.515 1.00 91.71 356 A 1 ATOM 2880 O O . TYR A 0 356 . 9.356 1.985 8.606 1.00 91.71 356 A 1 ATOM 2881 C CG . TYR A 0 356 . 13.648 2.918 9.868 1.00 91.71 356 A 1 ATOM 2882 C CD1 . TYR A 0 356 . 14.825 2.463 9.247 1.00 91.71 356 A 1 ATOM 2883 C CD2 . TYR A 0 356 . 13.721 3.924 10.848 1.00 91.71 356 A 1 ATOM 2884 C CE1 . TYR A 0 356 . 16.072 3.000 9.623 1.00 91.71 356 A 1 ATOM 2885 C CE2 . TYR A 0 356 . 14.960 4.470 11.227 1.00 91.71 356 A 1 ATOM 2886 O OH . TYR A 0 356 . 17.343 4.521 10.971 1.00 91.71 356 A 1 ATOM 2887 C CZ . TYR A 0 356 . 16.141 4.000 10.616 1.00 91.71 356 A 1 ATOM 2888 N N . GLY A 0 357 . 10.584 1.333 6.827 1.00 87.95 357 A 1 ATOM 2889 C CA . GLY A 0 357 . 9.621 0.415 6.198 1.00 87.95 357 A 1 ATOM 2890 C C . GLY A 0 357 . 9.211 -0.817 7.010 1.00 87.95 357 A 1 ATOM 2891 O O . GLY A 0 357 . 8.756 -1.799 6.451 1.00 87.95 357 A 1 ATOM 2892 N N . ILE A 0 358 . 9.369 -0.786 8.332 1.00 91.70 358 A 1 ATOM 2893 C CA . ILE A 0 358 . 8.896 -1.824 9.258 1.00 91.70 358 A 1 ATOM 2894 C C . ILE A 0 358 . 7.385 -1.688 9.445 1.00 91.70 358 A 1 ATOM 2895 C CB . ILE A 0 358 . 9.601 -1.639 10.615 1.00 91.70 358 A 1 ATOM 2896 O O . ILE A 0 358 . 6.628 -2.651 9.370 1.00 91.70 358 A 1 ATOM 2897 C CG1 . ILE A 0 358 . 11.137 -1.726 10.511 1.00 91.70 358 A 1 ATOM 2898 C CG2 . ILE A 0 358 . 9.088 -2.630 11.671 1.00 91.70 358 A 1 ATOM 2899 C CD1 . ILE A 0 358 . 11.768 -0.763 11.517 1.00 91.70 358 A 1 ATOM 2900 N N . GLY A 0 359 . 6.950 -0.458 9.724 1.00 94.64 359 A 1 ATOM 2901 C CA . GLY A 0 359 . 5.554 -0.129 9.922 1.00 94.64 359 A 1 ATOM 2902 C C . GLY A 0 359 . 5.334 1.221 10.593 1.00 94.64 359 A 1 ATOM 2903 O O . GLY A 0 359 . 6.204 1.772 11.274 1.00 94.64 359 A 1 ATOM 2904 N N . TYR A 0 360 . 4.146 1.773 10.375 1.00 97.59 360 A 1 ATOM 2905 C CA . TYR A 0 360 . 3.773 3.109 10.827 1.00 97.59 360 A 1 ATOM 2906 C C . TYR A 0 360 . 2.254 3.250 10.997 1.00 97.59 360 A 1 ATOM 2907 C CB . TYR A 0 360 . 4.351 4.154 9.858 1.00 97.59 360 A 1 ATOM 2908 O O . TYR A 0 360 . 1.456 2.577 10.344 1.00 97.59 360 A 1 ATOM 2909 C CG . TYR A 0 360 . 3.943 3.979 8.407 1.00 97.59 360 A 1 ATOM 2910 C CD1 . TYR A 0 360 . 4.775 3.303 7.494 1.00 97.59 360 A 1 ATOM 2911 C CD2 . TYR A 0 360 . 2.713 4.496 7.977 1.00 97.59 360 A 1 ATOM 2912 C CE1 . TYR A 0 360 . 4.369 3.144 6.153 1.00 97.59 360 A 1 ATOM 2913 C CE2 . TYR A 0 360 . 2.308 4.360 6.637 1.00 97.59 360 A 1 ATOM 2914 O OH . TYR A 0 360 . 2.732 3.534 4.428 1.00 97.59 360 A 1 ATOM 2915 C CZ . TYR A 0 360 . 3.131 3.672 5.722 1.00 97.59 360 A 1 ATOM 2916 N N . LEU A 0 361 . 1.855 4.151 11.892 1.00 97.71 361 A 1 ATOM 2917 C CA . LEU A 0 361 . 0.480 4.509 12.213 1.00 97.71 361 A 1 ATOM 2918 C C . LEU A 0 361 . 0.120 5.856 11.596 1.00 97.71 361 A 1 ATOM 2919 C CB . LEU A 0 361 . 0.305 4.577 13.741 1.00 97.71 361 A 1 ATOM 2920 O O . LEU A 0 361 . 0.734 6.875 11.924 1.00 97.71 361 A 1 ATOM 2921 C CG . LEU A 0 361 . 0.232 3.212 14.438 1.00 97.71 361 A 1 ATOM 2922 C CD1 . LEU A 0 361 . 0.259 3.409 15.953 1.00 97.71 361 A 1 ATOM 2923 C CD2 . LEU A 0 361 . -1.062 2.477 14.091 1.00 97.71 361 A 1 ATOM 2924 N N . LEU A 0 362 . -0.933 5.875 10.782 1.00 98.31 362 A 1 ATOM 2925 C CA . LEU A 0 362 . -1.518 7.107 10.264 1.00 98.31 362 A 1 ATOM 2926 C C . LEU A 0 362 . -2.986 7.211 10.651 1.00 98.31 362 A 1 ATOM 2927 C CB . LEU A 0 362 . -1.353 7.226 8.744 1.00 98.31 362 A 1 ATOM 2928 O O . LEU A 0 362 . -3.781 6.288 10.463 1.00 98.31 362 A 1 ATOM 2929 C CG . LEU A 0 362 . 0.095 7.244 8.242 1.00 98.31 362 A 1 ATOM 2930 C CD1 . LEU A 0 362 . 0.091 7.440 6.734 1.00 98.31 362 A 1 ATOM 2931 C CD2 . LEU A 0 362 . 0.967 8.351 8.837 1.00 98.31 362 A 1 ATOM 2932 N N . GLY A 0 363 . -3.355 8.375 11.165 1.00 98.20 363 A 1 ATOM 2933 C CA . GLY A 0 363 . -4.740 8.739 11.381 1.00 98.20 363 A 1 ATOM 2934 C C . GLY A 0 363 . -5.498 8.855 10.059 1.00 98.20 363 A 1 ATOM 2935 O O . GLY A 0 363 . -4.939 9.211 9.023 1.00 98.20 363 A 1 ATOM 2936 N N . SER A 0 364 . -6.795 8.572 10.097 1.00 97.01 364 A 1 ATOM 2937 C CA . SER A 0 364 . -7.661 8.585 8.910 1.00 97.01 364 A 1 ATOM 2938 C C . SER A 0 364 . -7.675 9.908 8.134 1.00 97.01 364 A 1 ATOM 2939 C CB . SER A 0 364 . -9.092 8.186 9.287 1.00 97.01 364 A 1 ATOM 2940 O O . SER A 0 364 . -7.709 9.868 6.906 1.00 97.01 364 A 1 ATOM 2941 O OG . SER A 0 364 . -9.527 8.894 10.435 1.00 97.01 364 A 1 ATOM 2942 N N . ASN A 0 365 . -7.578 11.063 8.804 1.00 94.96 365 A 1 ATOM 2943 C CA . ASN A 0 365 . -7.474 12.352 8.111 1.00 94.96 365 A 1 ATOM 2944 C C . ASN A 0 365 . -6.123 12.478 7.398 1.00 94.96 365 A 1 ATOM 2945 C CB . ASN A 0 365 . -7.673 13.528 9.083 1.00 94.96 365 A 1 ATOM 2946 O O . ASN A 0 365 . -6.064 12.971 6.280 1.00 94.96 365 A 1 ATOM 2947 C CG . ASN A 0 365 . -9.044 13.611 9.728 1.00 94.96 365 A 1 ATOM 2948 N ND2 . ASN A 0 365 . -9.215 14.530 10.648 1.00 94.96 365 A 1 ATOM 2949 O OD1 . ASN A 0 365 . -9.973 12.871 9.456 1.00 94.96 365 A 1 ATOM 2950 N N . ILE A 0 366 . -5.045 11.968 8.004 1.00 95.55 366 A 1 ATOM 2951 C CA . ILE A 0 366 . -3.711 11.987 7.393 1.00 95.55 366 A 1 ATOM 2952 C C . ILE A 0 366 . -3.672 11.111 6.146 1.00 95.55 366 A 1 ATOM 2953 C CB . ILE A 0 366 . -2.616 11.544 8.384 1.00 95.55 366 A 1 ATOM 2954 O O . ILE A 0 366 . -3.118 11.531 5.140 1.00 95.55 366 A 1 ATOM 2955 C CG1 . ILE A 0 366 . -2.695 12.316 9.717 1.00 95.55 366 A 1 ATOM 2956 C CG2 . ILE A 0 366 . -1.233 11.679 7.717 1.00 95.55 366 A 1 ATOM 2957 C CD1 . ILE A 0 366 . -2.513 13.834 9.604 1.00 95.55 366 A 1 ATOM 2958 N N . VAL A 0 367 . -4.273 9.919 6.186 1.00 96.31 367 A 1 ATOM 2959 C CA . VAL A 0 367 . -4.359 9.043 5.006 1.00 96.31 367 A 1 ATOM 2960 C C . VAL A 0 367 . -5.163 9.714 3.885 1.00 96.31 367 A 1 ATOM 2961 C CB . VAL A 0 367 . -4.936 7.666 5.384 1.00 96.31 367 A 1 ATOM 2962 O O . VAL A 0 367 . -4.758 9.637 2.726 1.00 96.31 367 A 1 ATOM 2963 C CG1 . VAL A 0 367 . -5.067 6.742 4.173 1.00 96.31 367 A 1 ATOM 2964 C CG2 . VAL A 0 367 . -4.015 6.951 6.380 1.00 96.31 367 A 1 ATOM 2965 N N . SER A 0 368 . -6.241 10.431 4.227 1.00 92.03 368 A 1 ATOM 2966 C CA . SER A 0 368 . -7.013 11.255 3.282 1.00 92.03 368 A 1 ATOM 2967 C C . SER A 0 368 . -6.160 12.333 2.621 1.00 92.03 368 A 1 ATOM 2968 C CB . SER A 0 368 . -8.243 11.849 3.970 1.00 92.03 368 A 1 ATOM 2969 O O . SER A 0 368 . -6.033 12.351 1.395 1.00 92.03 368 A 1 ATOM 2970 O OG . SER A 0 368 . -9.138 12.370 3.009 1.00 92.03 368 A 1 ATOM 2971 N N . ASP A 0 369 . -5.521 13.179 3.426 1.00 88.88 369 A 1 ATOM 2972 C CA . ASP A 0 369 . -4.666 14.262 2.939 1.00 88.88 369 A 1 ATOM 2973 C C . ASP A 0 369 . -3.493 13.716 2.108 1.00 88.88 369 A 1 ATOM 2974 C CB . ASP A 0 369 . -4.102 15.052 4.132 1.00 88.88 369 A 1 ATOM 2975 O O . ASP A 0 369 . -3.157 14.249 1.050 1.00 88.88 369 A 1 ATOM 2976 C CG . ASP A 0 369 . -5.118 15.783 5.015 1.00 88.88 369 A 1 ATOM 2977 O OD1 . ASP A 0 369 . -6.295 15.906 4.615 1.00 88.88 369 A 1 ATOM 2978 O OD2 . ASP A 0 369 . -4.674 16.226 6.109 1.00 88.88 369 A 1 ATOM 2979 N N . ALA A 0 370 . -2.878 12.620 2.562 1.00 91.62 370 A 1 ATOM 2980 C CA . ALA A 0 370 . -1.754 11.976 1.894 1.00 91.62 370 A 1 ATOM 2981 C C . ALA A 0 370 . -2.156 11.351 0.557 1.00 91.62 370 A 1 ATOM 2982 C CB . ALA A 0 370 . -1.124 10.952 2.839 1.00 91.62 370 A 1 ATOM 2983 O O . ALA A 0 370 . -1.409 11.490 -0.407 1.00 91.62 370 A 1 ATOM 2984 N N . SER A 0 371 . -3.332 10.723 0.456 1.00 91.26 371 A 1 ATOM 2985 C CA . SER A 0 371 . -3.835 10.178 -0.814 1.00 91.26 371 A 1 ATOM 2986 C C . SER A 0 371 . -3.936 11.262 -1.884 1.00 91.26 371 A 1 ATOM 2987 C CB . SER A 0 371 . -5.205 9.534 -0.605 1.00 91.26 371 A 1 ATOM 2988 O O . SER A 0 371 . -3.545 11.046 -3.032 1.00 91.26 371 A 1 ATOM 2989 O OG . SER A 0 371 . -5.628 8.883 -1.789 1.00 91.26 371 A 1 ATOM 2990 N N . VAL A 0 372 . -4.399 12.452 -1.499 1.00 84.42 372 A 1 ATOM 2991 C CA . VAL A 0 372 . -4.424 13.610 -2.391 1.00 84.42 372 A 1 ATOM 2992 C C . VAL A 0 372 . -3.009 14.093 -2.695 1.00 84.42 372 A 1 ATOM 2993 C CB . VAL A 0 372 . -5.271 14.736 -1.790 1.00 84.42 372 A 1 ATOM 2994 O O . VAL A 0 372 . -2.642 14.220 -3.859 1.00 84.42 372 A 1 ATOM 2995 C CG1 . VAL A 0 372 . -5.175 15.959 -2.693 1.00 84.42 372 A 1 ATOM 2996 C CG2 . VAL A 0 372 . -6.741 14.316 -1.665 1.00 84.42 372 A 1 ATOM 2997 N N . ALA A 0 373 . -2.183 14.322 -1.676 1.00 83.23 373 A 1 ATOM 2998 C CA . ALA A 0 373 . -0.819 14.821 -1.840 1.00 83.23 373 A 1 ATOM 2999 C C . ALA A 0 373 . 0.044 13.926 -2.753 1.00 83.23 373 A 1 ATOM 3000 C CB . ALA A 0 373 . -0.217 14.930 -0.440 1.00 83.23 373 A 1 ATOM 3001 O O . ALA A 0 373 . 0.831 14.435 -3.556 1.00 83.23 373 A 1 ATOM 3002 N N . ILE A 0 374 . -0.136 12.603 -2.680 1.00 88.81 374 A 1 ATOM 3003 C CA . ILE A 0 374 . 0.500 11.603 -3.550 1.00 88.81 374 A 1 ATOM 3004 C C . ILE A 0 374 . 0.211 11.880 -5.027 1.00 88.81 374 A 1 ATOM 3005 C CB . ILE A 0 374 . 0.016 10.190 -3.141 1.00 88.81 374 A 1 ATOM 3006 O O . ILE A 0 374 . 1.123 11.767 -5.847 1.00 88.81 374 A 1 ATOM 3007 C CG1 . ILE A 0 374 . 0.750 9.729 -1.863 1.00 88.81 374 A 1 ATOM 3008 C CG2 . ILE A 0 374 . 0.210 9.131 -4.241 1.00 88.81 374 A 1 ATOM 3009 C CD1 . ILE A 0 374 . 0.099 8.530 -1.159 1.00 88.81 374 A 1 ATOM 3010 N N . ALA A 0 375 . -1.016 12.280 -5.379 1.00 84.36 375 A 1 ATOM 3011 C CA . ALA A 0 375 . -1.408 12.579 -6.761 1.00 84.36 375 A 1 ATOM 3012 C C . ALA A 0 375 . -0.502 13.622 -7.409 1.00 84.36 375 A 1 ATOM 3013 C CB . ALA A 0 375 . -2.826 13.142 -6.769 1.00 84.36 375 A 1 ATOM 3014 O O . ALA A 0 375 . -0.238 13.586 -8.604 1.00 84.36 375 A 1 ATOM 3015 N N . PHE A 0 376 . -0.025 14.563 -6.609 1.00 79.20 376 A 1 ATOM 3016 C CA . PHE A 0 376 . 0.718 15.723 -7.069 1.00 79.20 376 A 1 ATOM 3017 C C . PHE A 0 376 . 2.207 15.666 -6.696 1.00 79.20 376 A 1 ATOM 3018 C CB . PHE A 0 376 . 0.060 16.934 -6.448 1.00 79.20 376 A 1 ATOM 3019 O O . PHE A 0 376 . 2.940 16.634 -6.897 1.00 79.20 376 A 1 ATOM 3020 C CG . PHE A 0 376 . -1.376 17.223 -6.800 1.00 79.20 376 A 1 ATOM 3021 C CD1 . PHE A 0 376 . -1.689 18.028 -7.910 1.00 79.20 376 A 1 ATOM 3022 C CD2 . PHE A 0 376 . -2.400 16.743 -5.972 1.00 79.20 376 A 1 ATOM 3023 C CE1 . PHE A 0 376 . -3.031 18.325 -8.199 1.00 79.20 376 A 1 ATOM 3024 C CE2 . PHE A 0 376 . -3.739 16.999 -6.288 1.00 79.20 376 A 1 ATOM 3025 C CZ . PHE A 0 376 . -4.055 17.804 -7.392 1.00 79.20 376 A 1 ATOM 3026 N N . THR A 0 377 . 2.669 14.549 -6.137 1.00 78.58 377 A 1 ATOM 3027 C CA . THR A 0 377 . 4.069 14.355 -5.748 1.00 78.58 377 A 1 ATOM 3028 C C . THR A 0 377 . 4.705 13.370 -6.709 1.00 78.58 377 A 1 ATOM 3029 C CB . THR A 0 377 . 4.167 13.832 -4.308 1.00 78.58 377 A 1 ATOM 3030 O O . THR A 0 377 . 4.252 12.243 -6.769 1.00 78.58 377 A 1 ATOM 3031 C CG2 . THR A 0 377 . 5.616 13.755 -3.828 1.00 78.58 377 A 1 ATOM 3032 O OG1 . THR A 0 377 . 3.511 14.730 -3.438 1.00 78.58 377 A 1 ATOM 3033 N N . GLN A 0 378 . 5.753 13.749 -7.444 1.00 80.47 378 A 1 ATOM 3034 C CA . GLN A 0 378 . 6.457 12.828 -8.347 1.00 80.47 378 A 1 ATOM 3035 C C . GLN A 0 378 . 6.783 11.502 -7.652 1.00 80.47 378 A 1 ATOM 3036 C CB . GLN A 0 378 . 7.758 13.474 -8.850 1.00 80.47 378 A 1 ATOM 3037 O O . GLN A 0 378 . 7.405 11.505 -6.591 1.00 80.47 378 A 1 ATOM 3038 C CG . GLN A 0 378 . 8.526 12.571 -9.834 1.00 80.47 378 A 1 ATOM 3039 C CD . GLN A 0 378 . 7.719 12.286 -11.093 1.00 80.47 378 A 1 ATOM 3040 N NE2 . GLN A 0 378 . 7.740 11.067 -11.584 1.00 80.47 378 A 1 ATOM 3041 O OE1 . GLN A 0 378 . 7.010 13.140 -11.606 1.00 80.47 378 A 1 ATOM 3042 N N . SER A 0 379 . 6.368 10.390 -8.262 1.00 85.73 379 A 1 ATOM 3043 C CA . SER A 0 379 . 6.659 9.054 -7.744 1.00 85.73 379 A 1 ATOM 3044 C C . SER A 0 379 . 8.160 8.836 -7.593 1.00 85.73 379 A 1 ATOM 3045 C CB . SER A 0 379 . 6.119 7.975 -8.680 1.00 85.73 379 A 1 ATOM 3046 O O . SER A 0 379 . 8.921 9.090 -8.525 1.00 85.73 379 A 1 ATOM 3047 O OG . SER A 0 379 . 4.717 7.910 -8.588 1.00 85.73 379 A 1 ATOM 3048 N N . LEU A 0 380 . 8.552 8.300 -6.442 1.00 88.47 380 A 1 ATOM 3049 C CA . LEU A 0 380 . 9.892 7.799 -6.170 1.00 88.47 380 A 1 ATOM 3050 C C . LEU A 0 380 . 9.791 6.301 -5.869 1.00 88.47 380 A 1 ATOM 3051 C CB . LEU A 0 380 . 10.494 8.630 -5.021 1.00 88.47 380 A 1 ATOM 3052 O O . LEU A 0 380 . 8.843 5.869 -5.212 1.00 88.47 380 A 1 ATOM 3053 C CG . LEU A 0 380 . 11.888 8.174 -4.568 1.00 88.47 380 A 1 ATOM 3054 C CD1 . LEU A 0 380 . 12.949 8.502 -5.611 1.00 88.47 380 A 1 ATOM 3055 C CD2 . LEU A 0 380 . 12.265 8.852 -3.256 1.00 88.47 380 A 1 ATOM 3056 N N . ARG A 0 381 . 10.747 5.498 -6.351 1.00 89.92 381 A 1 ATOM 3057 C CA . ARG A 0 381 . 10.699 4.025 -6.223 1.00 89.92 381 A 1 ATOM 3058 C C . ARG A 0 381 . 10.930 3.506 -4.800 1.00 89.92 381 A 1 ATOM 3059 C CB . ARG A 0 381 . 11.739 3.402 -7.157 1.00 89.92 381 A 1 ATOM 3060 O O . ARG A 0 381 . 10.706 2.328 -4.548 1.00 89.92 381 A 1 ATOM 3061 C CG . ARG A 0 381 . 11.471 3.702 -8.639 1.00 89.92 381 A 1 ATOM 3062 C CD . ARG A 0 381 . 12.590 3.130 -9.510 1.00 89.92 381 A 1 ATOM 3063 N NE . ARG A 0 381 . 13.891 3.760 -9.207 1.00 89.92 381 A 1 ATOM 3064 N NH1 . ARG A 0 381 . 14.953 2.015 -8.147 1.00 89.92 381 A 1 ATOM 3065 N NH2 . ARG A 0 381 . 15.983 3.965 -8.357 1.00 89.92 381 A 1 ATOM 3066 C CZ . ARG A 0 381 . 14.932 3.241 -8.586 1.00 89.92 381 A 1 ATOM 3067 N N . ILE A 0 382 . 11.417 4.364 -3.906 1.00 93.32 382 A 1 ATOM 3068 C CA . ILE A 0 382 . 11.625 4.068 -2.488 1.00 93.32 382 A 1 ATOM 3069 C C . ILE A 0 382 . 10.404 4.599 -1.730 1.00 93.32 382 A 1 ATOM 3070 C CB . ILE A 0 382 . 12.959 4.684 -2.006 1.00 93.32 382 A 1 ATOM 3071 O O . ILE A 0 382 . 10.252 5.810 -1.573 1.00 93.32 382 A 1 ATOM 3072 C CG1 . ILE A 0 382 . 14.168 4.379 -2.924 1.00 93.32 382 A 1 ATOM 3073 C CG2 . ILE A 0 382 . 13.251 4.245 -0.561 1.00 93.32 382 A 1 ATOM 3074 C CD1 . ILE A 0 382 . 14.419 2.894 -3.216 1.00 93.32 382 A 1 ATOM 3075 N N . ASP A 0 383 . 9.507 3.705 -1.319 1.00 94.96 383 A 1 ATOM 3076 C CA . ASP A 0 383 . 8.194 4.050 -0.762 1.00 94.96 383 A 1 ATOM 3077 C C . ASP A 0 383 . 8.292 4.765 0.589 1.00 94.96 383 A 1 ATOM 3078 C CB . ASP A 0 383 . 7.285 2.806 -0.696 1.00 94.96 383 A 1 ATOM 3079 O O . ASP A 0 383 . 7.577 5.743 0.809 1.00 94.96 383 A 1 ATOM 3080 C CG . ASP A 0 383 . 7.819 1.614 0.114 1.00 94.96 383 A 1 ATOM 3081 O OD1 . ASP A 0 383 . 9.016 1.291 -0.058 1.00 94.96 383 A 1 ATOM 3082 O OD2 . ASP A 0 383 . 6.988 0.923 0.754 1.00 94.96 383 A 1 ATOM 3083 N N . ASP A 0 384 . 9.229 4.353 1.444 1.00 94.45 384 A 1 ATOM 3084 C CA . ASP A 0 384 . 9.487 4.976 2.748 1.00 94.45 384 A 1 ATOM 3085 C C . ASP A 0 384 . 9.825 6.469 2.613 1.00 94.45 384 A 1 ATOM 3086 C CB . ASP A 0 384 . 10.674 4.276 3.430 1.00 94.45 384 A 1 ATOM 3087 O O . ASP A 0 384 . 9.180 7.339 3.208 1.00 94.45 384 A 1 ATOM 3088 C CG . ASP A 0 384 . 10.459 2.806 3.789 1.00 94.45 384 A 1 ATOM 3089 O OD1 . ASP A 0 384 . 9.353 2.280 3.545 1.00 94.45 384 A 1 ATOM 3090 O OD2 . ASP A 0 384 . 11.438 2.230 4.321 1.00 94.45 384 A 1 ATOM 3091 N N . SER A 0 385 . 10.830 6.788 1.789 1.00 92.70 385 A 1 ATOM 3092 C CA . SER A 0 385 . 11.260 8.171 1.576 1.00 92.70 385 A 1 ATOM 3093 C C . SER A 0 385 . 10.235 8.960 0.766 1.00 92.70 385 A 1 ATOM 3094 C CB . SER A 0 385 . 12.643 8.235 0.930 1.00 92.70 385 A 1 ATOM 3095 O O . SER A 0 385 . 10.035 10.145 1.042 1.00 92.70 385 A 1 ATOM 3096 O OG . SER A 0 385 . 12.650 7.599 -0.326 1.00 92.70 385 A 1 ATOM 3097 N N . PHE A 0 386 . 9.525 8.318 -0.167 1.00 93.68 386 A 1 ATOM 3098 C CA . PHE A 0 386 . 8.398 8.929 -0.868 1.00 93.68 386 A 1 ATOM 3099 C C . PHE A 0 386 . 7.290 9.357 0.105 1.00 93.68 386 A 1 ATOM 3100 C CB . PHE A 0 386 . 7.865 7.963 -1.928 1.00 93.68 386 A 1 ATOM 3101 O O . PHE A 0 386 . 6.823 10.496 0.031 1.00 93.68 386 A 1 ATOM 3102 C CG . PHE A 0 386 . 6.688 8.515 -2.705 1.00 93.68 386 A 1 ATOM 3103 C CD1 . PHE A 0 386 . 5.428 7.929 -2.534 1.00 93.68 386 A 1 ATOM 3104 C CD2 . PHE A 0 386 . 6.827 9.619 -3.564 1.00 93.68 386 A 1 ATOM 3105 C CE1 . PHE A 0 386 . 4.300 8.431 -3.207 1.00 93.68 386 A 1 ATOM 3106 C CE2 . PHE A 0 386 . 5.698 10.127 -4.232 1.00 93.68 386 A 1 ATOM 3107 C CZ . PHE A 0 386 . 4.436 9.538 -4.058 1.00 93.68 386 A 1 ATOM 3108 N N . LEU A 0 387 . 6.915 8.510 1.069 1.00 94.93 387 A 1 ATOM 3109 C CA . LEU A 0 387 . 5.953 8.873 2.110 1.00 94.93 387 A 1 ATOM 3110 C C . LEU A 0 387 . 6.459 10.037 2.972 1.00 94.93 387 A 1 ATOM 3111 C CB . LEU A 0 387 . 5.640 7.642 2.974 1.00 94.93 387 A 1 ATOM 3112 O O . LEU A 0 387 . 5.690 10.950 3.276 1.00 94.93 387 A 1 ATOM 3113 C CG . LEU A 0 387 . 4.635 7.927 4.106 1.00 94.93 387 A 1 ATOM 3114 C CD1 . LEU A 0 387 . 3.285 8.423 3.579 1.00 94.93 387 A 1 ATOM 3115 C CD2 . LEU A 0 387 . 4.409 6.660 4.919 1.00 94.93 387 A 1 ATOM 3116 N N . GLY A 0 388 . 7.745 10.054 3.328 1.00 93.04 388 A 1 ATOM 3117 C CA . GLY A 0 388 . 8.355 11.188 4.033 1.00 93.04 388 A 1 ATOM 3118 C C . GLY A 0 388 . 8.229 12.505 3.272 1.00 93.04 388 A 1 ATOM 3119 O O . GLY A 0 388 . 7.861 13.526 3.853 1.00 93.04 388 A 1 ATOM 3120 N N . ILE A 0 389 . 8.461 12.480 1.956 1.00 89.25 389 A 1 ATOM 3121 C CA . ILE A 0 389 . 8.252 13.638 1.077 1.00 89.25 389 A 1 ATOM 3122 C C . ILE A 0 389 . 6.784 14.070 1.121 1.00 89.25 389 A 1 ATOM 3123 C CB . ILE A 0 389 . 8.736 13.335 -0.362 1.00 89.25 389 A 1 ATOM 3124 O O . ILE A 0 389 . 6.501 15.246 1.344 1.00 89.25 389 A 1 ATOM 3125 C CG1 . ILE A 0 389 . 10.269 13.140 -0.399 1.00 89.25 389 A 1 ATOM 3126 C CG2 . ILE A 0 389 . 8.337 14.466 -1.331 1.00 89.25 389 A 1 ATOM 3127 C CD1 . ILE A 0 389 . 10.754 12.406 -1.656 1.00 89.25 389 A 1 ATOM 3128 N N . VAL A 0 390 . 5.844 13.138 0.971 1.00 89.63 390 A 1 ATOM 3129 C CA . VAL A 0 390 . 4.402 13.422 1.025 1.00 89.63 390 A 1 ATOM 3130 C C . VAL A 0 390 . 4.001 14.074 2.357 1.00 89.63 390 A 1 ATOM 3131 C CB . VAL A 0 390 . 3.611 12.126 0.757 1.00 89.63 390 A 1 ATOM 3132 O O . VAL A 0 390 . 3.344 15.116 2.361 1.00 89.63 390 A 1 ATOM 3133 C CG1 . VAL A 0 390 . 2.118 12.283 1.050 1.00 89.63 390 A 1 ATOM 3134 C CG2 . VAL A 0 390 . 3.755 11.704 -0.712 1.00 89.63 390 A 1 ATOM 3135 N N . LEU A 0 391 . 4.428 13.513 3.491 1.00 91.02 391 A 1 ATOM 3136 C CA . LEU A 0 391 . 4.104 14.027 4.828 1.00 91.02 391 A 1 ATOM 3137 C C . LEU A 0 391 . 4.774 15.378 5.115 1.00 91.02 391 A 1 ATOM 3138 C CB . LEU A 0 391 . 4.507 12.980 5.882 1.00 91.02 391 A 1 ATOM 3139 O O . LEU A 0 391 . 4.157 16.255 5.723 1.00 91.02 391 A 1 ATOM 3140 C CG . LEU A 0 391 . 3.662 11.692 5.858 1.00 91.02 391 A 1 ATOM 3141 C CD1 . LEU A 0 391 . 4.256 10.668 6.823 1.00 91.02 391 A 1 ATOM 3142 C CD2 . LEU A 0 391 . 2.209 11.942 6.273 1.00 91.02 391 A 1 ATOM 3143 N N . SER A 0 392 . 6.002 15.579 4.633 1.00 85.73 392 A 1 ATOM 3144 C CA . SER A 0 392 . 6.708 16.859 4.727 1.00 85.73 392 A 1 ATOM 3145 C C . SER A 0 392 . 5.989 17.957 3.944 1.00 85.73 392 A 1 ATOM 3146 C CB . SER A 0 392 . 8.143 16.686 4.226 1.00 85.73 392 A 1 ATOM 3147 O O . SER A 0 392 . 5.810 19.061 4.458 1.00 85.73 392 A 1 ATOM 3148 O OG . SER A 0 392 . 8.841 17.914 4.261 1.00 85.73 392 A 1 ATOM 3149 N N . ARG A 0 393 . 5.487 17.647 2.744 1.00 79.93 393 A 1 ATOM 3150 C CA . ARG A 0 393 . 4.692 18.581 1.931 1.00 79.93 393 A 1 ATOM 3151 C C . ARG A 0 393 . 3.349 18.935 2.569 1.00 79.93 393 A 1 ATOM 3152 C CB . ARG A 0 393 . 4.448 17.964 0.560 1.00 79.93 393 A 1 ATOM 3153 O O . ARG A 0 393 . 2.854 20.040 2.374 1.00 79.93 393 A 1 ATOM 3154 C CG . ARG A 0 393 . 5.719 17.811 -0.282 1.00 79.93 393 A 1 ATOM 3155 C CD . ARG A 0 393 . 5.388 16.904 -1.470 1.00 79.93 393 A 1 ATOM 3156 N NE . ARG A 0 393 . 4.415 17.572 -2.344 1.00 79.93 393 A 1 ATOM 3157 N NH1 . ARG A 0 393 . 5.950 18.749 -3.538 1.00 79.93 393 A 1 ATOM 3158 N NH2 . ARG A 0 393 . 3.781 19.182 -3.795 1.00 79.93 393 A 1 ATOM 3159 C CZ . ARG A 0 393 . 4.713 18.496 -3.221 1.00 79.93 393 A 1 ATOM 3160 N N . LEU A 0 394 . 2.788 18.020 3.357 1.00 82.23 394 A 1 ATOM 3161 C CA . LEU A 0 394 . 1.614 18.252 4.204 1.00 82.23 394 A 1 ATOM 3162 C C . LEU A 0 394 . 1.938 18.982 5.519 1.00 82.23 394 A 1 ATOM 3163 C CB . LEU A 0 394 . 0.934 16.900 4.476 1.00 82.23 394 A 1 ATOM 3164 O O . LEU A 0 394 . 1.055 19.139 6.363 1.00 82.23 394 A 1 ATOM 3165 C CG . LEU A 0 394 . 0.187 16.314 3.276 1.00 82.23 394 A 1 ATOM 3166 C CD1 . LEU A 0 394 . -0.234 14.887 3.611 1.00 82.23 394 A 1 ATOM 3167 C CD2 . LEU A 0 394 . -1.074 17.127 2.994 1.00 82.23 394 A 1 ATOM 3168 N N . ASN A 0 395 . 3.193 19.400 5.721 1.00 83.26 395 A 1 ATOM 3169 C CA . ASN A 0 395 . 3.678 20.037 6.944 1.00 83.26 395 A 1 ATOM 3170 C C . ASN A 0 395 . 3.342 19.224 8.212 1.00 83.26 395 A 1 ATOM 3171 C CB . ASN A 0 395 . 3.195 21.497 6.967 1.00 83.26 395 A 1 ATOM 3172 O O . ASN A 0 395 . 2.964 19.773 9.251 1.00 83.26 395 A 1 ATOM 3173 C CG . ASN A 0 395 . 3.937 22.338 7.988 1.00 83.26 395 A 1 ATOM 3174 N ND2 . ASN A 0 395 . 3.281 23.314 8.572 1.00 83.26 395 A 1 ATOM 3175 O OD1 . ASN A 0 395 . 5.114 22.168 8.249 1.00 83.26 395 A 1 ATOM 3176 N N . ARG A 0 396 . 3.419 17.890 8.120 1.00 86.69 396 A 1 ATOM 3177 C CA . ARG A 0 396 . 3.158 16.989 9.246 1.00 86.69 396 A 1 ATOM 3178 C C . ARG A 0 396 . 4.454 16.677 9.983 1.00 86.69 396 A 1 ATOM 3179 C CB . ARG A 0 396 . 2.451 15.704 8.779 1.00 86.69 396 A 1 ATOM 3180 O O . ARG A 0 396 . 5.415 16.185 9.401 1.00 86.69 396 A 1 ATOM 3181 C CG . ARG A 0 396 . 1.082 15.927 8.113 1.00 86.69 396 A 1 ATOM 3182 C CD . ARG A 0 396 . 0.077 16.658 9.014 1.00 86.69 396 A 1 ATOM 3183 N NE . ARG A 0 396 . -1.272 16.734 8.409 1.00 86.69 396 A 1 ATOM 3184 N NH1 . ARG A 0 396 . -2.310 17.749 10.176 1.00 86.69 396 A 1 ATOM 3185 N NH2 . ARG A 0 396 . -3.507 17.252 8.365 1.00 86.69 396 A 1 ATOM 3186 C CZ . ARG A 0 396 . -2.354 17.239 8.973 1.00 86.69 396 A 1 ATOM 3187 N N . THR A 0 397 . 4.450 16.906 11.292 1.00 89.88 397 A 1 ATOM 3188 C CA . THR A 0 397 . 5.538 16.474 12.174 1.00 89.88 397 A 1 ATOM 3189 C C . THR A 0 397 . 5.420 14.980 12.450 1.00 89.88 397 A 1 ATOM 3190 C CB . THR A 0 397 . 5.529 17.255 13.492 1.00 89.88 397 A 1 ATOM 3191 O O . THR A 0 397 . 4.388 14.517 12.937 1.00 89.88 397 A 1 ATOM 3192 C CG2 . THR A 0 397 . 6.737 16.931 14.371 1.00 89.88 397 A 1 ATOM 3193 O OG1 . THR A 0 397 . 5.584 18.633 13.214 1.00 89.88 397 A 1 ATOM 3194 N N . LEU A 0 398 . 6.487 14.230 12.177 1.00 94.07 398 A 1 ATOM 3195 C CA . LEU A 0 398 . 6.543 12.803 12.486 1.00 94.07 398 A 1 ATOM 3196 C C . LEU A 0 398 . 6.775 12.582 13.984 1.00 94.07 398 A 1 ATOM 3197 C CB . LEU A 0 398 . 7.629 12.100 11.658 1.00 94.07 398 A 1 ATOM 3198 O O . LEU A 0 398 . 7.687 13.162 14.578 1.00 94.07 398 A 1 ATOM 3199 C CG . LEU A 0 398 . 7.592 12.339 10.139 1.00 94.07 398 A 1 ATOM 3200 C CD1 . LEU A 0 398 . 8.581 11.391 9.472 1.00 94.07 398 A 1 ATOM 3201 C CD2 . LEU A 0 398 . 6.225 12.090 9.513 1.00 94.07 398 A 1 ATOM 3202 N N . THR A 0 399 . 5.974 11.710 14.590 1.00 95.49 399 A 1 ATOM 3203 C CA . THR A 0 399 . 6.131 11.295 15.987 1.00 95.49 399 A 1 ATOM 3204 C C . THR A 0 399 . 6.926 9.999 16.047 1.00 95.49 399 A 1 ATOM 3205 C CB . THR A 0 399 . 4.770 11.127 16.673 1.00 95.49 399 A 1 ATOM 3206 O O . THR A 0 399 . 6.485 8.970 15.538 1.00 95.49 399 A 1 ATOM 3207 C CG2 . THR A 0 399 . 4.905 10.803 18.161 1.00 95.49 399 A 1 ATOM 3208 O OG1 . THR A 0 399 . 4.052 12.334 16.575 1.00 95.49 399 A 1 ATOM 3209 N N . ASN A 0 400 . 8.089 10.032 16.698 1.00 94.40 400 A 1 ATOM 3210 C CA . ASN A 0 400 . 8.884 8.829 16.905 1.00 94.40 400 A 1 ATOM 3211 C C . ASN A 0 400 . 8.261 7.932 17.987 1.00 94.40 400 A 1 ATOM 3212 C CB . ASN A 0 400 . 10.334 9.221 17.206 1.00 94.40 400 A 1 ATOM 3213 O O . ASN A 0 400 . 8.207 8.322 19.154 1.00 94.40 400 A 1 ATOM 3214 C CG . ASN A 0 400 . 11.207 7.986 17.276 1.00 94.40 400 A 1 ATOM 3215 N ND2 . ASN A 0 400 . 11.740 7.663 18.430 1.00 94.40 400 A 1 ATOM 3216 O OD1 . ASN A 0 400 . 11.392 7.274 16.308 1.00 94.40 400 A 1 ATOM 3217 N N . MET A 0 401 . 7.831 6.732 17.602 1.00 93.22 401 A 1 ATOM 3218 C CA . MET A 0 401 . 7.216 5.726 18.474 1.00 93.22 401 A 1 ATOM 3219 C C . MET A 0 401 . 8.176 4.551 18.663 1.00 93.22 401 A 1 ATOM 3220 C CB . MET A 0 401 . 5.881 5.257 17.880 1.00 93.22 401 A 1 ATOM 3221 O O . MET A 0 401 . 8.431 3.784 17.735 1.00 93.22 401 A 1 ATOM 3222 C CG . MET A 0 401 . 4.830 6.371 17.890 1.00 93.22 401 A 1 ATOM 3223 S SD . MET A 0 401 . 3.202 5.825 17.314 1.00 93.22 401 A 1 ATOM 3224 C CE . MET A 0 401 . 2.227 7.303 17.699 1.00 93.22 401 A 1 ATOM 3225 N N . LYS A 0 402 . 8.722 4.400 19.875 1.00 88.93 402 A 1 ATOM 3226 C CA . LYS A 0 402 . 9.696 3.336 20.189 1.00 88.93 402 A 1 ATOM 3227 C C . LYS A 0 402 . 9.055 1.950 20.192 1.00 88.93 402 A 1 ATOM 3228 C CB . LYS A 0 402 . 10.363 3.605 21.543 1.00 88.93 402 A 1 ATOM 3229 O O . LYS A 0 402 . 9.748 0.957 20.011 1.00 88.93 402 A 1 ATOM 3230 C CG . LYS A 0 402 . 11.250 4.857 21.517 1.00 88.93 402 A 1 ATOM 3231 C CD . LYS A 0 402 . 11.942 5.032 22.872 1.00 88.93 402 A 1 ATOM 3232 C CE . LYS A 0 402 . 12.831 6.278 22.846 1.00 88.93 402 A 1 ATOM 3233 N NZ . LYS A 0 402 . 13.525 6.468 24.143 1.00 88.93 402 A 1 ATOM 3234 N N . GLU A 0 403 . 7.744 1.893 20.375 1.00 91.21 403 A 1 ATOM 3235 C CA . GLU A 0 403 . 6.906 0.703 20.289 1.00 91.21 403 A 1 ATOM 3236 C C . GLU A 0 403 . 6.950 0.061 18.897 1.00 91.21 403 A 1 ATOM 3237 C CB . GLU A 0 403 . 5.457 1.086 20.647 1.00 91.21 403 A 1 ATOM 3238 O O . GLU A 0 403 . 6.739 -1.140 18.778 1.00 91.21 403 A 1 ATOM 3239 C CG . GLU A 0 403 . 5.258 1.664 22.063 1.00 91.21 403 A 1 ATOM 3240 C CD . GLU A 0 403 . 5.524 3.178 22.222 1.00 91.21 403 A 1 ATOM 3241 O OE1 . GLU A 0 403 . 5.209 3.692 23.317 1.00 91.21 403 A 1 ATOM 3242 O OE2 . GLU A 0 403 . 6.084 3.822 21.297 1.00 91.21 403 A 1 ATOM 3243 N N . LEU A 0 404 . 7.268 0.833 17.854 1.00 91.36 404 A 1 ATOM 3244 C CA . LEU A 0 404 . 7.399 0.365 16.469 1.00 91.36 404 A 1 ATOM 3245 C C . LEU A 0 404 . 8.873 0.137 16.065 1.00 91.36 404 A 1 ATOM 3246 C CB . LEU A 0 404 . 6.640 1.342 15.542 1.00 91.36 404 A 1 ATOM 3247 O O . LEU A 0 404 . 9.199 0.109 14.883 1.00 91.36 404 A 1 ATOM 3248 C CG . LEU A 0 404 . 5.141 1.517 15.876 1.00 91.36 404 A 1 ATOM 3249 C CD1 . LEU A 0 404 . 4.503 2.591 14.996 1.00 91.36 404 A 1 ATOM 3250 C CD2 . LEU A 0 404 . 4.335 0.240 15.664 1.00 91.36 404 A 1 ATOM 3251 N N . SER A 0 405 . 9.782 0.021 17.041 1.00 84.46 405 A 1 ATOM 3252 C CA . SER A 0 405 . 11.212 -0.232 16.814 1.00 84.46 405 A 1 ATOM 3253 C C . SER A 0 405 . 11.515 -1.708 16.522 1.00 84.46 405 A 1 ATOM 3254 C CB . SER A 0 405 . 12.012 0.226 18.036 1.00 84.46 405 A 1 ATOM 3255 O O . SER A 0 405 . 10.809 -2.589 16.998 1.00 84.46 405 A 1 ATOM 3256 O OG . SER A 0 405 . 13.407 0.113 17.812 1.00 84.46 405 A 1 ATOM 3257 N N . MET A 0 406 . 12.627 -1.988 15.832 1.00 72.68 406 A 1 ATOM 3258 C CA . MET A 0 406 . 13.165 -3.355 15.676 1.00 72.68 406 A 1 ATOM 3259 C C . MET A 0 406 . 13.989 -3.827 16.878 1.00 72.68 406 A 1 ATOM 3260 C CB . MET A 0 406 . 14.078 -3.460 14.448 1.00 72.68 406 A 1 ATOM 3261 O O . MET A 0 406 . 14.383 -4.990 16.937 1.00 72.68 406 A 1 ATOM 3262 C CG . MET A 0 406 . 13.396 -3.034 13.159 1.00 72.68 406 A 1 ATOM 3263 S SD . MET A 0 406 . 14.390 -3.284 11.664 1.00 72.68 406 A 1 ATOM 3264 C CE . MET A 0 406 . 15.736 -2.107 11.951 1.00 72.68 406 A 1 ATOM 3265 N N . ASP A 0 407 . 14.335 -2.930 17.807 1.00 72.24 407 A 1 ATOM 3266 C CA . ASP A 0 407 . 15.269 -3.252 18.885 1.00 72.24 407 A 1 ATOM 3267 C C . ASP A 0 407 . 14.639 -4.170 19.947 1.00 72.24 407 A 1 ATOM 3268 C CB . ASP A 0 407 . 15.878 -1.977 19.486 1.00 72.24 407 A 1 ATOM 3269 O O . ASP A 0 407 . 14.163 -3.732 20.996 1.00 72.24 407 A 1 ATOM 3270 C CG . ASP A 0 407 . 16.919 -2.302 20.566 1.00 72.24 407 A 1 ATOM 3271 O OD1 . ASP A 0 407 . 17.325 -3.483 20.673 1.00 72.24 407 A 1 ATOM 3272 O OD2 . ASP A 0 407 . 17.294 -1.373 21.311 1.00 72.24 407 A 1 ATOM 3273 N N . ALA A 0 408 . 14.687 -5.475 19.693 1.00 67.01 408 A 1 ATOM 3274 C CA . ALA A 0 408 . 14.303 -6.523 20.630 1.00 67.01 408 A 1 ATOM 3275 C C . ALA A 0 408 . 15.469 -6.980 21.534 1.00 67.01 408 A 1 ATOM 3276 C CB . ALA A 0 408 . 13.664 -7.665 19.829 1.00 67.01 408 A 1 ATOM 3277 O O . ALA A 0 408 . 15.379 -8.044 22.151 1.00 67.01 408 A 1 ATOM 3278 N N . SER A 0 409 . 16.568 -6.214 21.629 1.00 65.33 409 A 1 ATOM 3279 C CA . SER A 0 409 . 17.799 -6.658 22.306 1.00 65.33 409 A 1 ATOM 3280 C C . SER A 0 409 . 17.656 -6.861 23.815 1.00 65.33 409 A 1 ATOM 3281 C CB . SER A 0 409 . 18.949 -5.678 22.053 1.00 65.33 409 A 1 ATOM 3282 O O . SER A 0 409 . 18.411 -7.637 24.402 1.00 65.33 409 A 1 ATOM 3283 O OG . SER A 0 409 . 18.675 -4.419 22.632 1.00 65.33 409 A 1 ATOM 3284 N N . THR A 0 410 . 16.688 -6.207 24.465 1.00 62.43 410 A 1 ATOM 3285 C CA . THR A 0 410 . 16.500 -6.304 25.918 1.00 62.43 410 A 1 ATOM 3286 C C . THR A 0 410 . 15.107 -6.819 26.284 1.00 62.43 410 A 1 ATOM 3287 C CB . THR A 0 410 . 16.796 -4.982 26.639 1.00 62.43 410 A 1 ATOM 3288 O O . THR A 0 410 . 14.128 -6.497 25.611 1.00 62.43 410 A 1 ATOM 3289 C CG2 . THR A 0 410 . 18.145 -4.366 26.277 1.00 62.43 410 A 1 ATOM 3290 O OG1 . THR A 0 410 . 15.790 -4.033 26.389 1.00 62.43 410 A 1 ATOM 3291 N N . PRO A 0 411 . 14.949 -7.543 27.409 1.00 64.40 411 A 1 ATOM 3292 C CA . PRO A 0 411 . 13.624 -7.927 27.906 1.00 64.40 411 A 1 ATOM 3293 C C . PRO A 0 411 . 12.689 -6.722 28.106 1.00 64.40 411 A 1 ATOM 3294 C CB . PRO A 0 411 . 13.889 -8.652 29.230 1.00 64.40 411 A 1 ATOM 3295 O O . PRO A 0 411 . 11.490 -6.798 27.844 1.00 64.40 411 A 1 ATOM 3296 C CG . PRO A 0 411 . 15.304 -9.206 29.063 1.00 64.40 411 A 1 ATOM 3297 C CD . PRO A 0 411 . 15.999 -8.135 28.229 1.00 64.40 411 A 1 ATOM 3298 N N . LYS A 0 412 . 13.251 -5.573 28.520 1.00 63.00 412 A 1 ATOM 3299 C CA . LYS A 0 412 . 12.501 -4.319 28.665 1.00 63.00 412 A 1 ATOM 3300 C C . LYS A 0 412 . 11.959 -3.829 27.328 1.00 63.00 412 A 1 ATOM 3301 C CB . LYS A 0 412 . 13.354 -3.225 29.320 1.00 63.00 412 A 1 ATOM 3302 O O . LYS A 0 412 . 10.790 -3.458 27.291 1.00 63.00 412 A 1 ATOM 3303 C CG . LYS A 0 412 . 13.539 -3.463 30.824 1.00 63.00 412 A 1 ATOM 3304 C CD . LYS A 0 412 . 14.257 -2.269 31.468 1.00 63.00 412 A 1 ATOM 3305 C CE . LYS A 0 412 . 14.426 -2.508 32.972 1.00 63.00 412 A 1 ATOM 3306 N NZ . LYS A 0 412 . 15.118 -1.371 33.630 1.00 63.00 412 A 1 ATOM 3307 N N . THR A 0 413 . 12.759 -3.852 26.259 1.00 67.36 413 A 1 ATOM 3308 C CA . THR A 0 413 . 12.280 -3.453 24.931 1.00 67.36 413 A 1 ATOM 3309 C C . THR A 0 413 . 11.199 -4.399 24.426 1.00 67.36 413 A 1 ATOM 3310 C CB . THR A 0 413 . 13.391 -3.215 23.901 1.00 67.36 413 A 1 ATOM 3311 O O . THR A 0 413 . 10.099 -3.937 24.128 1.00 67.36 413 A 1 ATOM 3312 C CG2 . THR A 0 413 . 14.249 -1.995 24.239 1.00 67.36 413 A 1 ATOM 3313 O OG1 . THR A 0 413 . 14.277 -4.294 23.750 1.00 67.36 413 A 1 ATOM 3314 N N . LYS A 0 414 . 11.424 -5.719 24.494 1.00 71.60 414 A 1 ATOM 3315 C CA . LYS A 0 414 . 10.439 -6.744 24.086 1.00 71.60 414 A 1 ATOM 3316 C C . LYS A 0 414 . 9.045 -6.539 24.697 1.00 71.60 414 A 1 ATOM 3317 C CB . LYS A 0 414 . 10.962 -8.148 24.439 1.00 71.60 414 A 1 ATOM 3318 O O . LYS A 0 414 . 8.043 -6.723 24.014 1.00 71.60 414 A 1 ATOM 3319 C CG . LYS A 0 414 . 12.177 -8.573 23.596 1.00 71.60 414 A 1 ATOM 3320 C CD . LYS A 0 414 . 12.594 -10.017 23.921 1.00 71.60 414 A 1 ATOM 3321 C CE . LYS A 0 414 . 13.821 -10.423 23.093 1.00 71.60 414 A 1 ATOM 3322 N NZ . LYS A 0 414 . 14.140 -11.869 23.221 1.00 71.60 414 A 1 ATOM 3323 N N . SER A 0 415 . 8.962 -6.107 25.960 1.00 78.61 415 A 1 ATOM 3324 C CA . SER A 0 415 . 7.687 -5.966 26.685 1.00 78.61 415 A 1 ATOM 3325 C C . SER A 0 415 . 6.709 -4.919 26.123 1.00 78.61 415 A 1 ATOM 3326 C CB . SER A 0 415 . 7.966 -5.674 28.162 1.00 78.61 415 A 1 ATOM 3327 O O . SER A 0 415 . 5.509 -4.993 26.417 1.00 78.61 415 A 1 ATOM 3328 O OG . SER A 0 415 . 8.420 -4.347 28.370 1.00 78.61 415 A 1 ATOM 3329 N N . PHE A 0 416 . 7.190 -3.954 25.329 1.00 83.99 416 A 1 ATOM 3330 C CA . PHE A 0 416 . 6.362 -2.888 24.752 1.00 83.99 416 A 1 ATOM 3331 C C . PHE A 0 416 . 6.346 -2.853 23.220 1.00 83.99 416 A 1 ATOM 3332 C CB . PHE A 0 416 . 6.755 -1.530 25.354 1.00 83.99 416 A 1 ATOM 3333 O O . PHE A 0 416 . 5.559 -2.085 22.667 1.00 83.99 416 A 1 ATOM 3334 C CG . PHE A 0 416 . 8.156 -1.052 25.017 1.00 83.99 416 A 1 ATOM 3335 C CD1 . PHE A 0 416 . 9.175 -1.113 25.982 1.00 83.99 416 A 1 ATOM 3336 C CD2 . PHE A 0 416 . 8.437 -0.515 23.748 1.00 83.99 416 A 1 ATOM 3337 C CE1 . PHE A 0 416 . 10.458 -0.623 25.684 1.00 83.99 416 A 1 ATOM 3338 C CE2 . PHE A 0 416 . 9.732 -0.075 23.431 1.00 83.99 416 A 1 ATOM 3339 C CZ . PHE A 0 416 . 10.744 -0.124 24.401 1.00 83.99 416 A 1 ATOM 3340 N N . LEU A 0 417 . 7.164 -3.664 22.536 1.00 90.50 417 A 1 ATOM 3341 C CA . LEU A 0 417 . 7.170 -3.709 21.072 1.00 90.50 417 A 1 ATOM 3342 C C . LEU A 0 417 . 5.795 -4.107 20.532 1.00 90.50 417 A 1 ATOM 3343 C CB . LEU A 0 417 . 8.259 -4.654 20.530 1.00 90.50 417 A 1 ATOM 3344 O O . LEU A 0 417 . 5.127 -4.993 21.055 1.00 90.50 417 A 1 ATOM 3345 C CG . LEU A 0 417 . 9.705 -4.180 20.748 1.00 90.50 417 A 1 ATOM 3346 C CD1 . LEU A 0 417 . 10.689 -5.161 20.119 1.00 90.50 417 A 1 ATOM 3347 C CD2 . LEU A 0 417 . 9.971 -2.776 20.204 1.00 90.50 417 A 1 ATOM 3348 N N . VAL A 0 418 . 5.362 -3.429 19.485 1.00 93.38 418 A 1 ATOM 3349 C CA . VAL A 0 418 . 4.124 -3.707 18.755 1.00 93.38 418 A 1 ATOM 3350 C C . VAL A 0 418 . 4.419 -4.516 17.503 1.00 93.38 418 A 1 ATOM 3351 C CB . VAL A 0 418 . 3.413 -2.378 18.453 1.00 93.38 418 A 1 ATOM 3352 O O . VAL A 0 418 . 3.584 -5.329 17.119 1.00 93.38 418 A 1 ATOM 3353 C CG1 . VAL A 0 418 . 2.312 -2.476 17.394 1.00 93.38 418 A 1 ATOM 3354 C CG2 . VAL A 0 418 . 2.781 -1.873 19.754 1.00 93.38 418 A 1 ATOM 3355 N N . ILE A 0 419 . 5.604 -4.327 16.922 1.00 92.77 419 A 1 ATOM 3356 C CA . ILE A 0 419 . 6.069 -5.009 15.718 1.00 92.77 419 A 1 ATOM 3357 C C . ILE A 0 419 . 7.374 -5.739 16.036 1.00 92.77 419 A 1 ATOM 3358 C CB . ILE A 0 419 . 6.229 -4.014 14.545 1.00 92.77 419 A 1 ATOM 3359 O O . ILE A 0 419 . 8.253 -5.173 16.686 1.00 92.77 419 A 1 ATOM 3360 C CG1 . ILE A 0 419 . 4.921 -3.228 14.302 1.00 92.77 419 A 1 ATOM 3361 C CG2 . ILE A 0 419 . 6.597 -4.803 13.288 1.00 92.77 419 A 1 ATOM 3362 C CD1 . ILE A 0 419 . 4.948 -2.260 13.113 1.00 92.77 419 A 1 ATOM 3363 N N . ILE A 0 420 . 7.494 -6.984 15.583 1.00 91.14 420 A 1 ATOM 3364 C CA . ILE A 0 420 . 8.735 -7.768 15.621 1.00 91.14 420 A 1 ATOM 3365 C C . ILE A 0 420 . 8.895 -8.531 14.307 1.00 91.14 420 A 1 ATOM 3366 C CB . ILE A 0 420 . 8.789 -8.724 16.836 1.00 91.14 420 A 1 ATOM 3367 O O . ILE A 0 420 . 7.909 -8.794 13.619 1.00 91.14 420 A 1 ATOM 3368 C CG1 . ILE A 0 420 . 7.654 -9.760 16.768 1.00 91.14 420 A 1 ATOM 3369 C CG2 . ILE A 0 420 . 8.779 -7.944 18.162 1.00 91.14 420 A 1 ATOM 3370 C CD1 . ILE A 0 420 . 7.665 -10.820 17.859 1.00 91.14 420 A 1 ATOM 3371 N N . ASP A 0 421 . 10.132 -8.875 13.967 1.00 90.16 421 A 1 ATOM 3372 C CA . ASP A 0 421 . 10.435 -9.710 12.805 1.00 90.16 421 A 1 ATOM 3373 C C . ASP A 0 421 . 9.844 -11.123 12.967 1.00 90.16 421 A 1 ATOM 3374 C CB . ASP A 0 421 . 11.954 -9.732 12.623 1.00 90.16 421 A 1 ATOM 3375 O O . ASP A 0 421 . 9.821 -11.675 14.076 1.00 90.16 421 A 1 ATOM 3376 C CG . ASP A 0 421 . 12.351 -10.539 11.395 1.00 90.16 421 A 1 ATOM 3377 O OD1 . ASP A 0 421 . 12.439 -11.771 11.559 1.00 90.16 421 A 1 ATOM 3378 O OD2 . ASP A 0 421 . 12.555 -9.916 10.335 1.00 90.16 421 A 1 ATOM 3379 N N . ILE A 0 422 . 9.354 -11.694 11.866 1.00 90.49 422 A 1 ATOM 3380 C CA . ILE A 0 422 . 8.711 -13.011 11.827 1.00 90.49 422 A 1 ATOM 3381 C C . ILE A 0 422 . 9.629 -14.135 12.323 1.00 90.49 422 A 1 ATOM 3382 C CB . ILE A 0 422 . 8.171 -13.281 10.404 1.00 90.49 422 A 1 ATOM 3383 O O . ILE A 0 422 . 9.158 -15.008 13.051 1.00 90.49 422 A 1 ATOM 3384 C CG1 . ILE A 0 422 . 7.195 -14.475 10.406 1.00 90.49 422 A 1 ATOM 3385 C CG2 . ILE A 0 422 . 9.299 -13.480 9.372 1.00 90.49 422 A 1 ATOM 3386 C CD1 . ILE A 0 422 . 6.435 -14.644 9.082 1.00 90.49 422 A 1 ATOM 3387 N N . ASP A 0 423 . 10.931 -14.083 12.026 1.00 87.05 423 A 1 ATOM 3388 C CA . ASP A 0 423 . 11.898 -15.113 12.421 1.00 87.05 423 A 1 ATOM 3389 C C . ASP A 0 423 . 12.148 -15.088 13.935 1.00 87.05 423 A 1 ATOM 3390 C CB . ASP A 0 423 . 13.234 -14.932 11.672 1.00 87.05 423 A 1 ATOM 3391 O O . ASP A 0 423 . 12.491 -16.102 14.534 1.00 87.05 423 A 1 ATOM 3392 C CG . ASP A 0 423 . 13.173 -15.148 10.150 1.00 87.05 423 A 1 ATOM 3393 O OD1 . ASP A 0 423 . 12.272 -15.882 9.679 1.00 87.05 423 A 1 ATOM 3394 O OD2 . ASP A 0 423 . 14.108 -14.682 9.454 1.00 87.05 423 A 1 ATOM 3395 N N . THR A 0 424 . 11.943 -13.935 14.579 1.00 86.89 424 A 1 ATOM 3396 C CA . THR A 0 424 . 12.051 -13.804 16.042 1.00 86.89 424 A 1 ATOM 3397 C C . THR A 0 424 . 10.757 -14.205 16.750 1.00 86.89 424 A 1 ATOM 3398 C CB . THR A 0 424 . 12.427 -12.363 16.416 1.00 86.89 424 A 1 ATOM 3399 O O . THR A 0 424 . 10.777 -14.534 17.935 1.00 86.89 424 A 1 ATOM 3400 C CG2 . THR A 0 424 . 12.721 -12.159 17.905 1.00 86.89 424 A 1 ATOM 3401 O OG1 . THR A 0 424 . 13.600 -11.977 15.737 1.00 86.89 424 A 1 ATOM 3402 N N . ALA A 0 425 . 9.615 -14.145 16.064 1.00 88.90 425 A 1 ATOM 3403 C CA . ALA A 0 425 . 8.309 -14.193 16.702 1.00 88.90 425 A 1 ATOM 3404 C C . ALA A 0 425 . 7.989 -15.529 17.378 1.00 88.90 425 A 1 ATOM 3405 C CB . ALA A 0 425 . 7.261 -13.825 15.660 1.00 88.90 425 A 1 ATOM 3406 O O . ALA A 0 425 . 7.480 -15.530 18.501 1.00 88.90 425 A 1 ATOM 3407 N N . ASP A 0 426 . 8.321 -16.649 16.738 1.00 86.91 426 A 1 ATOM 3408 C CA . ASP A 0 426 . 8.051 -17.986 17.282 1.00 86.91 426 A 1 ATOM 3409 C C . ASP A 0 426 . 8.911 -18.312 18.513 1.00 86.91 426 A 1 ATOM 3410 C CB . ASP A 0 426 . 8.229 -19.040 16.178 1.00 86.91 426 A 1 ATOM 3411 O O . ASP A 0 426 . 8.476 -19.068 19.383 1.00 86.91 426 A 1 ATOM 3412 C CG . ASP A 0 426 . 7.074 -19.068 15.168 1.00 86.91 426 A 1 ATOM 3413 O OD1 . ASP A 0 426 . 6.001 -18.471 15.440 1.00 86.91 426 A 1 ATOM 3414 O OD2 . ASP A 0 426 . 7.224 -19.732 14.122 1.00 86.91 426 A 1 ATOM 3415 N N . ASP A 0 427 . 10.078 -17.677 18.644 1.00 85.14 427 A 1 ATOM 3416 C CA . ASP A 0 427 . 10.942 -17.814 19.820 1.00 85.14 427 A 1 ATOM 3417 C C . ASP A 0 427 . 10.416 -17.039 21.033 1.00 85.14 427 A 1 ATOM 3418 C CB . ASP A 0 427 . 12.358 -17.318 19.488 1.00 85.14 427 A 1 ATOM 3419 O O . ASP A 0 427 . 10.859 -17.272 22.160 1.00 85.14 427 A 1 ATOM 3420 C CG . ASP A 0 427 . 13.163 -18.243 18.572 1.00 85.14 427 A 1 ATOM 3421 O OD1 . ASP A 0 427 . 12.808 -19.438 18.455 1.00 85.14 427 A 1 ATOM 3422 O OD2 . ASP A 0 427 . 14.204 -17.754 18.079 1.00 85.14 427 A 1 ATOM 3423 N N . ILE A 0 428 . 9.502 -16.082 20.833 1.00 84.00 428 A 1 ATOM 3424 C CA . ILE A 0 428 . 9.068 -15.183 21.908 1.00 84.00 428 A 1 ATOM 3425 C C . ILE A 0 428 . 7.563 -15.133 22.133 1.00 84.00 428 A 1 ATOM 3426 C CB . ILE A 0 428 . 9.684 -13.772 21.775 1.00 84.00 428 A 1 ATOM 3427 O O . ILE A 0 428 . 7.174 -14.657 23.193 1.00 84.00 428 A 1 ATOM 3428 C CG1 . ILE A 0 428 . 9.180 -12.975 20.560 1.00 84.00 428 A 1 ATOM 3429 C CG2 . ILE A 0 428 . 11.224 -13.854 21.754 1.00 84.00 428 A 1 ATOM 3430 C CD1 . ILE A 0 428 . 9.429 -11.466 20.688 1.00 84.00 428 A 1 ATOM 3431 N N . ILE A 0 429 . 6.706 -15.606 21.224 1.00 88.25 429 A 1 ATOM 3432 C CA . ILE A 0 429 . 5.244 -15.535 21.379 1.00 88.25 429 A 1 ATOM 3433 C C . ILE A 0 429 . 4.608 -16.919 21.448 1.00 88.25 429 A 1 ATOM 3434 C CB . ILE A 0 429 . 4.578 -14.687 20.271 1.00 88.25 429 A 1 ATOM 3435 O O . ILE A 0 429 . 4.766 -17.756 20.565 1.00 88.25 429 A 1 ATOM 3436 C CG1 . ILE A 0 429 . 5.166 -13.271 20.125 1.00 88.25 429 A 1 ATOM 3437 C CG2 . ILE A 0 429 . 3.063 -14.557 20.527 1.00 88.25 429 A 1 ATOM 3438 C CD1 . ILE A 0 429 . 5.150 -12.424 21.406 1.00 88.25 429 A 1 ATOM 3439 N N . ASN A 0 430 . 3.762 -17.126 22.457 1.00 91.73 430 A 1 ATOM 3440 C CA . ASN A 0 430 . 2.825 -18.240 22.453 1.00 91.73 430 A 1 ATOM 3441 C C . ASN A 0 430 . 1.544 -17.839 21.713 1.00 91.73 430 A 1 ATOM 3442 C CB . ASN A 0 430 . 2.565 -18.682 23.899 1.00 91.73 430 A 1 ATOM 3443 O O . ASN A 0 430 . 0.633 -17.272 22.310 1.00 91.73 430 A 1 ATOM 3444 C CG . ASN A 0 430 . 1.621 -19.869 23.996 1.00 91.73 430 A 1 ATOM 3445 N ND2 . ASN A 0 430 . 1.587 -20.501 25.144 1.00 91.73 430 A 1 ATOM 3446 O OD1 . ASN A 0 430 . 0.908 -20.260 23.078 1.00 91.73 430 A 1 ATOM 3447 N N . TRP A 0 431 . 1.413 -18.186 20.432 1.00 93.61 431 A 1 ATOM 3448 C CA . TRP A 0 431 . 0.246 -17.816 19.614 1.00 93.61 431 A 1 ATOM 3449 C C . TRP A 0 431 . -1.099 -18.401 20.067 1.00 93.61 431 A 1 ATOM 3450 C CB . TRP A 0 431 . 0.532 -18.179 18.157 1.00 93.61 431 A 1 ATOM 3451 O O . TRP A 0 431 . -2.152 -17.952 19.610 1.00 93.61 431 A 1 ATOM 3452 C CG . TRP A 0 431 . 1.666 -17.404 17.578 1.00 93.61 431 A 1 ATOM 3453 C CD1 . TRP A 0 431 . 2.826 -17.910 17.099 1.00 93.61 431 A 1 ATOM 3454 C CD2 . TRP A 0 431 . 1.766 -15.956 17.423 1.00 93.61 431 A 1 ATOM 3455 C CE2 . TRP A 0 431 . 3.014 -15.661 16.797 1.00 93.61 431 A 1 ATOM 3456 C CE3 . TRP A 0 431 . 0.903 -14.870 17.705 1.00 93.61 431 A 1 ATOM 3457 N NE1 . TRP A 0 431 . 3.622 -16.887 16.632 1.00 93.61 431 A 1 ATOM 3458 C CH2 . TRP A 0 431 . 2.511 -13.289 16.769 1.00 93.61 431 A 1 ATOM 3459 C CZ2 . TRP A 0 431 . 3.368 -14.354 16.445 1.00 93.61 431 A 1 ATOM 3460 C CZ3 . TRP A 0 431 . 1.282 -13.548 17.401 1.00 93.61 431 A 1 ATOM 3461 N N . LYS A 0 432 . -1.110 -19.366 20.997 1.00 92.82 432 A 1 ATOM 3462 C CA . LYS A 0 432 . -2.366 -19.825 21.609 1.00 92.82 432 A 1 ATOM 3463 C C . LYS A 0 432 . -2.926 -18.781 22.572 1.00 92.82 432 A 1 ATOM 3464 C CB . LYS A 0 432 . -2.193 -21.175 22.315 1.00 92.82 432 A 1 ATOM 3465 O O . LYS A 0 432 . -4.141 -18.595 22.593 1.00 92.82 432 A 1 ATOM 3466 C CG . LYS A 0 432 . -1.810 -22.292 21.335 1.00 92.82 432 A 1 ATOM 3467 C CD . LYS A 0 432 . -1.678 -23.628 22.072 1.00 92.82 432 A 1 ATOM 3468 C CE . LYS A 0 432 . -1.312 -24.725 21.069 1.00 92.82 432 A 1 ATOM 3469 N NZ . LYS A 0 432 . -1.064 -26.021 21.746 1.00 92.82 432 A 1 ATOM 3470 N N . THR A 0 433 . -2.068 -18.107 23.338 1.00 90.68 433 A 1 ATOM 3471 C CA . THR A 0 433 . -2.478 -17.115 24.348 1.00 90.68 433 A 1 ATOM 3472 C C . THR A 0 433 . -2.218 -15.668 23.921 1.00 90.68 433 A 1 ATOM 3473 C CB . THR A 0 433 . -1.826 -17.393 25.712 1.00 90.68 433 A 1 ATOM 3474 O O . THR A 0 433 . -2.902 -14.763 24.390 1.00 90.68 433 A 1 ATOM 3475 C CG2 . THR A 0 433 . -2.050 -18.827 26.199 1.00 90.68 433 A 1 ATOM 3476 O OG1 . THR A 0 433 . -0.438 -17.185 25.682 1.00 90.68 433 A 1 ATOM 3477 N N . GLY A 0 434 . -1.281 -15.448 22.996 1.00 87.85 434 A 1 ATOM 3478 C CA . GLY A 0 434 . -0.766 -14.136 22.600 1.00 87.85 434 A 1 ATOM 3479 C C . GLY A 0 434 . 0.265 -13.557 23.569 1.00 87.85 434 A 1 ATOM 3480 O O . GLY A 0 434 . 0.651 -12.400 23.407 1.00 87.85 434 A 1 ATOM 3481 N N . ASP A 0 435 . 0.686 -14.326 24.577 1.00 86.56 435 A 1 ATOM 3482 C CA . ASP A 0 435 . 1.632 -13.862 25.589 1.00 86.56 435 A 1 ATOM 3483 C C . ASP A 0 435 . 3.073 -13.951 25.090 1.00 86.56 435 A 1 ATOM 3484 C CB . ASP A 0 435 . 1.488 -14.644 26.901 1.00 86.56 435 A 1 ATOM 3485 O O . ASP A 0 435 . 3.450 -14.884 24.374 1.00 86.56 435 A 1 ATOM 3486 C CG . ASP A 0 435 . 0.099 -14.521 27.525 1.00 86.56 435 A 1 ATOM 3487 O OD1 . ASP A 0 435 . -0.422 -13.386 27.615 1.00 86.56 435 A 1 ATOM 3488 O OD2 . ASP A 0 435 . -0.435 -15.592 27.899 1.00 86.56 435 A 1 ATOM 3489 N N . ILE A 0 436 . 3.892 -13.000 25.544 1.00 83.96 436 A 1 ATOM 3490 C CA . ILE A 0 436 . 5.343 -13.073 25.391 1.00 83.96 436 A 1 ATOM 3491 C C . ILE A 0 436 . 5.863 -14.150 26.348 1.00 83.96 436 A 1 ATOM 3492 C CB . ILE A 0 436 . 6.020 -11.700 25.615 1.00 83.96 436 A 1 ATOM 3493 O O . ILE A 0 436 . 5.649 -14.074 27.560 1.00 83.96 436 A 1 ATOM 3494 C CG1 . ILE A 0 436 . 5.428 -10.622 24.674 1.00 83.96 436 A 1 ATOM 3495 C CG2 . ILE A 0 436 . 7.541 -11.825 25.398 1.00 83.96 436 A 1 ATOM 3496 C CD1 . ILE A 0 436 . 5.948 -9.202 24.929 1.00 83.96 436 A 1 ATOM 3497 N N . MET A 0 437 . 6.543 -15.155 25.809 1.00 83.17 437 A 1 ATOM 3498 C CA . MET A 0 437 . 7.228 -16.193 26.564 1.00 83.17 437 A 1 ATOM 3499 C C . MET A 0 437 . 8.400 -15.553 27.315 1.00 83.17 437 A 1 ATOM 3500 C CB . MET A 0 437 . 7.674 -17.328 25.621 1.00 83.17 437 A 1 ATOM 3501 O O . MET A 0 437 . 9.326 -15.012 26.712 1.00 83.17 437 A 1 ATOM 3502 C CG . MET A 0 437 . 6.469 -17.967 24.911 1.00 83.17 437 A 1 ATOM 3503 S SD . MET A 0 437 . 6.803 -19.496 23.992 1.00 83.17 437 A 1 ATOM 3504 C CE . MET A 0 437 . 7.755 -18.846 22.587 1.00 83.17 437 A 1 ATOM 3505 N N . ASN A 0 438 . 8.345 -15.574 28.649 1.00 70.51 438 A 1 ATOM 3506 C CA . ASN A 0 438 . 9.489 -15.199 29.473 1.00 70.51 438 A 1 ATOM 3507 C C . ASN A 0 438 . 10.550 -16.296 29.327 1.00 70.51 438 A 1 ATOM 3508 C CB . ASN A 0 438 . 9.061 -15.029 30.944 1.00 70.51 438 A 1 ATOM 3509 O O . ASN A 0 438 . 10.364 -17.395 29.854 1.00 70.51 438 A 1 ATOM 3510 C CG . ASN A 0 438 . 8.301 -13.748 31.239 1.00 70.51 438 A 1 ATOM 3511 N ND2 . ASN A 0 438 . 7.542 -13.733 32.311 1.00 70.51 438 A 1 ATOM 3512 O OD1 . ASN A 0 438 . 8.391 -12.737 30.568 1.00 70.51 438 A 1 ATOM 3513 N N . HIS A 0 439 . 11.635 -15.993 28.621 1.00 54.93 439 A 1 ATOM 3514 C CA . HIS A 0 439 . 12.884 -16.742 28.718 1.00 54.93 439 A 1 ATOM 3515 C C . HIS A 0 439 . 13.844 -16.025 29.659 1.00 54.93 439 A 1 ATOM 3516 C CB . HIS A 0 439 . 13.457 -17.025 27.322 1.00 54.93 439 A 1 ATOM 3517 O O . HIS A 0 439 . 14.041 -14.799 29.475 1.00 54.93 439 A 1 ATOM 3518 C CG . HIS A 0 439 . 12.675 -18.086 26.589 1.00 54.93 439 A 1 ATOM 3519 C CD2 . HIS A 0 439 . 12.206 -18.053 25.302 1.00 54.93 439 A 1 ATOM 3520 N ND1 . HIS A 0 439 . 12.283 -19.288 27.129 1.00 54.93 439 A 1 ATOM 3521 C CE1 . HIS A 0 439 . 11.597 -19.965 26.195 1.00 54.93 439 A 1 ATOM 3522 N NE2 . HIS A 0 439 . 11.526 -19.253 25.067 1.00 54.93 439 A 1 ATOM 3523 O OXT . HIS A 0 439 . 14.311 -16.734 30.576 1.00 54.93 439 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 83.74 # loop_ _atom_type.symbol C N O S #