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 ALA 0 3 ASN 0 4 TYR 0 5 LEU 0 6 LYS 0 7 GLN 0 8 TYR 0 9 PHE 0 10 GLY 0 11 PHE 0 12 THR 0 13 ILE 0 14 VAL 0 15 PHE 0 16 LEU 0 17 THR 0 18 PRO 0 19 THR 0 20 ILE 0 21 LEU 0 22 MET 0 23 LEU 0 24 TRP 0 25 LEU 0 26 SER 0 27 ILE 0 28 ARG 0 29 LEU 0 30 LEU 0 31 THR 0 32 LEU 0 33 HIS 0 34 SER 0 35 GLN 0 36 GLN 0 37 ALA 0 38 TYR 0 39 ARG 0 40 TYR 0 41 LEU 0 42 ASN 0 43 GLU 0 44 LEU 0 45 LEU 0 46 PHE 0 47 SER 0 48 PHE 0 49 PHE 0 50 MET 0 51 ARG 0 52 THR 0 53 PHE 0 54 LEU 0 55 PHE 0 56 ILE 0 57 PHE 0 58 GLY 0 59 TYR 0 60 MET 0 61 ASN 0 62 VAL 0 63 ARG 0 64 LYS 0 65 ILE 0 66 TYR 0 67 VAL 0 68 TYR 0 69 GLY 0 70 ASP 0 71 VAL 0 72 ASP 0 73 PHE 0 74 ILE 0 75 LYS 0 76 ARG 0 77 LYS 0 78 ASN 0 79 GLU 0 80 ARG 0 81 VAL 0 82 LEU 0 83 PHE 0 84 ILE 0 85 SER 0 86 ASN 0 87 HIS 0 88 LEU 0 89 SER 0 90 LYS 0 91 ALA 0 92 ASP 0 93 TRP 0 94 PHE 0 95 ILE 0 96 CYS 0 97 SER 0 98 MET 0 99 LEU 0 100 ILE 0 101 SER 0 102 TYR 0 103 GLN 0 104 GLY 0 105 VAL 0 106 LEU 0 107 GLY 0 108 ARG 0 109 THR 0 110 ARG 0 111 PHE 0 112 VAL 0 113 LEU 0 114 HIS 0 115 LYS 0 116 ASN 0 117 LEU 0 118 LYS 0 119 TYR 0 120 THR 0 121 PRO 0 122 ILE 0 123 PHE 0 124 GLY 0 125 PHE 0 126 TYR 0 127 LEU 0 128 SER 0 129 GLN 0 130 ASP 0 131 SER 0 132 CYS 0 133 ILE 0 134 PHE 0 135 VAL 0 136 ASP 0 137 ARG 0 138 GLY 0 139 ASN 0 140 PHE 0 141 ASP 0 142 ALA 0 143 LYS 0 144 ALA 0 145 ALA 0 146 ILE 0 147 SER 0 148 THR 0 149 LEU 0 150 ASN 0 151 ASP 0 152 ILE 0 153 LYS 0 154 GLN 0 155 LEU 0 156 GLN 0 157 SER 0 158 ASN 0 159 THR 0 160 TRP 0 161 MET 0 162 VAL 0 163 ILE 0 164 TYR 0 165 PRO 0 166 GLU 0 167 GLY 0 168 THR 0 169 ARG 0 170 TYR 0 171 ASN 0 172 PRO 0 173 TRP 0 174 LYS 0 175 HIS 0 176 ASP 0 177 VAL 0 178 ILE 0 179 ASP 0 180 ALA 0 181 SER 0 182 GLN 0 183 LYS 0 184 PHE 0 185 ALA 0 186 VAL 0 187 GLU 0 188 LYS 0 189 ALA 0 190 GLY 0 191 ILE 0 192 LYS 0 193 PRO 0 194 PHE 0 195 LYS 0 196 HIS 0 197 VAL 0 198 LEU 0 199 VAL 0 200 PRO 0 201 ARG 0 202 ARG 0 203 ARG 0 204 GLY 0 205 ILE 0 206 GLN 0 207 LEU 0 208 ILE 0 209 LEU 0 210 ASN 0 211 GLN 0 212 MET 0 213 HIS 0 214 ASP 0 215 CYS 0 216 LEU 0 217 ASP 0 218 ALA 0 219 LEU 0 220 TYR 0 221 ASP 0 222 VAL 0 223 THR 0 224 THR 0 225 VAL 0 226 PHE 0 227 ALA 0 228 ASP 0 229 GLU 0 230 ASN 0 231 GLY 0 232 TYR 0 233 PRO 0 234 TYR 0 235 ASP 0 236 HIS 0 237 SER 0 238 ILE 0 239 PRO 0 240 ALA 0 241 PRO 0 242 GLY 0 243 LEU 0 244 GLY 0 245 ASP 0 246 TRP 0 247 LEU 0 248 VAL 0 249 ARG 0 250 GLN 0 251 ARG 0 252 SER 0 253 LEU 0 254 TYR 0 255 ILE 0 256 TYR 0 257 LEU 0 258 LYS 0 259 ARG 0 260 ILE 0 261 PRO 0 262 ILE 0 263 GLN 0 264 GLN 0 265 ILE 0 266 PRO 0 267 CYS 0 268 ASP 0 269 SER 0 270 GLN 0 271 SER 0 272 ILE 0 273 THR 0 274 LYS 0 275 TRP 0 276 LEU 0 277 TYR 0 278 GLU 0 279 ARG 0 280 TYR 0 281 ARG 0 282 ILE 0 283 LYS 0 284 ASP 0 285 ASP 0 286 PHE 0 287 ILE 0 288 ASP 0 289 ASN 0 290 LEU 0 291 GLN 0 292 THR 0 293 ARG 0 294 PHE 0 295 TYR 0 296 LYS 0 297 SER 0 298 SER 0 299 GLN 0 300 THR 0 301 LEU 0 302 GLN 0 303 ASN 0 304 HIS 0 305 SER 0 306 HIS 0 307 THR 0 308 ASP 0 309 HIS 0 310 GLN 0 311 ASN 0 312 THR 0 313 PHE 0 314 GLU 0 315 SER 0 316 ILE 0 317 THR 0 318 THR 0 319 LEU 0 320 ASN 0 321 ASN 0 322 TYR 0 323 ASP 0 324 VAL 0 325 ASP 0 326 TYR 0 327 ASN 0 328 ASN 0 329 ASN 0 330 ASP 0 331 ASN 0 332 ASN 0 333 ASN 0 334 ASN 0 335 ASN 0 336 ASN 0 337 SER 0 338 SER 0 339 LYS 0 340 ASN 0 341 ILE 0 342 ARG 0 343 CYS 0 344 LEU 0 345 PRO 0 346 ASN 0 347 ASP 0 348 LEU 0 349 PRO 0 350 ILE 0 351 ILE 0 352 LYS 0 353 LYS 0 354 ASN 0 355 PHE 0 356 LEU 0 357 ASP 0 358 CYS 0 359 PHE 0 360 THR 0 361 SER 0 362 GLU 0 363 MET 0 364 SER 0 365 LYS 0 366 GLN 0 367 CYS 0 368 LEU 0 369 GLU 0 370 LEU 0 371 GLU 0 372 GLN 0 373 PHE 0 374 HIS 0 375 LEU 0 376 PHE 0 377 ASP 0 378 PHE 0 379 LEU 0 380 PRO 0 381 TYR 0 382 ALA 0 383 ILE 0 384 LEU 0 385 PHE 0 386 TYR 0 387 GLY 0 388 ILE 0 389 THR 0 390 ILE 0 391 TYR 0 392 TRP 0 393 ILE 0 394 ILE 0 395 GLY 0 396 PHE 0 397 GLY 0 398 TRP 0 399 TYR 0 400 GLY 0 401 ILE 0 402 MET 0 403 SER 0 404 TYR 0 405 LEU 0 406 THR 0 407 ALA 0 408 GLY 0 409 LEU 0 410 ILE 0 411 GLY 0 412 THR 0 413 ILE 0 414 GLY 0 415 GLY 0 416 GLN 0 417 LEU 0 418 TYR 0 419 VAL 0 420 HIS 0 421 PHE 0 422 ALA 0 423 ILE # 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 . -23.075 -10.132 -14.167 1.00 51.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.172 -10.508 -12.735 1.00 51.63 1 A 1 ATOM 3 C C . MET A 0 1 . -21.861 -10.272 -11.974 1.00 51.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.718 -11.933 -12.579 1.00 51.63 1 A 1 ATOM 5 O O . MET A 0 1 . -21.900 -9.572 -10.972 1.00 51.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.237 -12.200 -11.163 1.00 51.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.008 -13.830 -11.006 1.00 51.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.769 -13.426 -11.187 1.00 51.63 1 A 1 ATOM 9 N N . ALA A 0 2 . -20.702 -10.750 -12.457 1.00 69.11 2 A 1 ATOM 10 C CA . ALA A 0 2 . -19.417 -10.592 -11.753 1.00 69.11 2 A 1 ATOM 11 C C . ALA A 0 2 . -19.012 -9.129 -11.453 1.00 69.11 2 A 1 ATOM 12 C CB . ALA A 0 2 . -18.332 -11.312 -12.565 1.00 69.11 2 A 1 ATOM 13 O O . ALA A 0 2 . -18.583 -8.843 -10.340 1.00 69.11 2 A 1 ATOM 14 N N . ASN A 0 3 . -19.196 -8.189 -12.391 1.00 73.89 3 A 1 ATOM 15 C CA . ASN A 0 3 . -18.856 -6.773 -12.156 1.00 73.89 3 A 1 ATOM 16 C C . ASN A 0 3 . -19.753 -6.105 -11.101 1.00 73.89 3 A 1 ATOM 17 C CB . ASN A 0 3 . -18.855 -5.999 -13.488 1.00 73.89 3 A 1 ATOM 18 O O . ASN A 0 3 . -19.255 -5.358 -10.265 1.00 73.89 3 A 1 ATOM 19 C CG . ASN A 0 3 . -17.676 -6.356 -14.382 1.00 73.89 3 A 1 ATOM 20 N ND2 . ASN A 0 3 . -17.675 -5.892 -15.608 1.00 73.89 3 A 1 ATOM 21 O OD1 . ASN A 0 3 . -16.772 -7.086 -14.000 1.00 73.89 3 A 1 ATOM 22 N N . TYR A 0 4 . -21.051 -6.427 -11.079 1.00 76.96 4 A 1 ATOM 23 C CA . TYR A 0 4 . -21.966 -5.918 -10.052 1.00 76.96 4 A 1 ATOM 24 C C . TYR A 0 4 . -21.600 -6.431 -8.657 1.00 76.96 4 A 1 ATOM 25 C CB . TYR A 0 4 . -23.413 -6.291 -10.396 1.00 76.96 4 A 1 ATOM 26 O O . TYR A 0 4 . -21.607 -5.655 -7.709 1.00 76.96 4 A 1 ATOM 27 C CG . TYR A 0 4 . -23.958 -5.566 -11.609 1.00 76.96 4 A 1 ATOM 28 C CD1 . TYR A 0 4 . -24.251 -4.191 -11.518 1.00 76.96 4 A 1 ATOM 29 C CD2 . TYR A 0 4 . -24.184 -6.256 -12.815 1.00 76.96 4 A 1 ATOM 30 C CE1 . TYR A 0 4 . -24.771 -3.503 -12.629 1.00 76.96 4 A 1 ATOM 31 C CE2 . TYR A 0 4 . -24.696 -5.568 -13.933 1.00 76.96 4 A 1 ATOM 32 O OH . TYR A 0 4 . -25.496 -3.548 -14.922 1.00 76.96 4 A 1 ATOM 33 C CZ . TYR A 0 4 . -24.994 -4.192 -13.840 1.00 76.96 4 A 1 ATOM 34 N N . LEU A 0 5 . -21.216 -7.708 -8.535 1.00 76.99 5 A 1 ATOM 35 C CA . LEU A 0 5 . -20.757 -8.280 -7.264 1.00 76.99 5 A 1 ATOM 36 C C . LEU A 0 5 . -19.493 -7.578 -6.749 1.00 76.99 5 A 1 ATOM 37 C CB . LEU A 0 5 . -20.512 -9.791 -7.436 1.00 76.99 5 A 1 ATOM 38 O O . LEU A 0 5 . -19.428 -7.230 -5.574 1.00 76.99 5 A 1 ATOM 39 C CG . LEU A 0 5 . -21.803 -10.625 -7.516 1.00 76.99 5 A 1 ATOM 40 C CD1 . LEU A 0 5 . -21.480 -12.026 -8.038 1.00 76.99 5 A 1 ATOM 41 C CD2 . LEU A 0 5 . -22.471 -10.764 -6.147 1.00 76.99 5 A 1 ATOM 42 N N . LYS A 0 6 . -18.517 -7.313 -7.627 1.00 78.19 6 A 1 ATOM 43 C CA . LYS A 0 6 . -17.279 -6.590 -7.281 1.00 78.19 6 A 1 ATOM 44 C C . LYS A 0 6 . -17.564 -5.207 -6.717 1.00 78.19 6 A 1 ATOM 45 C CB . LYS A 0 6 . -16.401 -6.432 -8.528 1.00 78.19 6 A 1 ATOM 46 O O . LYS A 0 6 . -17.063 -4.862 -5.650 1.00 78.19 6 A 1 ATOM 47 C CG . LYS A 0 6 . -15.780 -7.760 -8.940 1.00 78.19 6 A 1 ATOM 48 C CD . LYS A 0 6 . -15.141 -7.643 -10.322 1.00 78.19 6 A 1 ATOM 49 C CE . LYS A 0 6 . -14.682 -9.012 -10.815 1.00 78.19 6 A 1 ATOM 50 N NZ . LYS A 0 6 . -13.848 -8.848 -12.024 1.00 78.19 6 A 1 ATOM 51 N N . GLN A 0 7 . -18.380 -4.436 -7.432 1.00 79.92 7 A 1 ATOM 52 C CA . GLN A 0 7 . -18.770 -3.095 -7.015 1.00 79.92 7 A 1 ATOM 53 C C . GLN A 0 7 . -19.536 -3.141 -5.697 1.00 79.92 7 A 1 ATOM 54 C CB . GLN A 0 7 . -19.612 -2.443 -8.114 1.00 79.92 7 A 1 ATOM 55 O O . GLN A 0 7 . -19.178 -2.419 -4.772 1.00 79.92 7 A 1 ATOM 56 C CG . GLN A 0 7 . -18.752 -2.091 -9.335 1.00 79.92 7 A 1 ATOM 57 C CD . GLN A 0 7 . -19.566 -1.490 -10.472 1.00 79.92 7 A 1 ATOM 58 N NE2 . GLN A 0 7 . -18.937 -1.190 -11.585 1.00 79.92 7 A 1 ATOM 59 O OE1 . GLN A 0 7 . -20.765 -1.280 -10.394 1.00 79.92 7 A 1 ATOM 60 N N . TYR A 0 8 . -20.520 -4.038 -5.583 1.00 80.38 8 A 1 ATOM 61 C CA . TYR A 0 8 . -21.288 -4.234 -4.358 1.00 80.38 8 A 1 ATOM 62 C C . TYR A 0 8 . -20.365 -4.480 -3.162 1.00 80.38 8 A 1 ATOM 63 C CB . TYR A 0 8 . -22.294 -5.374 -4.556 1.00 80.38 8 A 1 ATOM 64 O O . TYR A 0 8 . -20.336 -3.657 -2.254 1.00 80.38 8 A 1 ATOM 65 C CG . TYR A 0 8 . -23.143 -5.637 -3.332 1.00 80.38 8 A 1 ATOM 66 C CD1 . TYR A 0 8 . -22.762 -6.628 -2.406 1.00 80.38 8 A 1 ATOM 67 C CD2 . TYR A 0 8 . -24.300 -4.867 -3.108 1.00 80.38 8 A 1 ATOM 68 C CE1 . TYR A 0 8 . -23.542 -6.849 -1.256 1.00 80.38 8 A 1 ATOM 69 C CE2 . TYR A 0 8 . -25.084 -5.089 -1.960 1.00 80.38 8 A 1 ATOM 70 O OH . TYR A 0 8 . -25.447 -6.297 0.084 1.00 80.38 8 A 1 ATOM 71 C CZ . TYR A 0 8 . -24.704 -6.083 -1.032 1.00 80.38 8 A 1 ATOM 72 N N . PHE A 0 9 . -19.526 -5.522 -3.208 1.00 80.19 9 A 1 ATOM 73 C CA . PHE A 0 9 . -18.612 -5.847 -2.110 1.00 80.19 9 A 1 ATOM 74 C C . PHE A 0 9 . -17.615 -4.722 -1.801 1.00 80.19 9 A 1 ATOM 75 C CB . PHE A 0 9 . -17.864 -7.146 -2.426 1.00 80.19 9 A 1 ATOM 76 O O . PHE A 0 9 . -17.303 -4.467 -0.636 1.00 80.19 9 A 1 ATOM 77 C CG . PHE A 0 9 . -18.673 -8.409 -2.206 1.00 80.19 9 A 1 ATOM 78 C CD1 . PHE A 0 9 . -19.154 -8.704 -0.920 1.00 80.19 9 A 1 ATOM 79 C CD2 . PHE A 0 9 . -18.918 -9.312 -3.256 1.00 80.19 9 A 1 ATOM 80 C CE1 . PHE A 0 9 . -19.876 -9.881 -0.672 1.00 80.19 9 A 1 ATOM 81 C CE2 . PHE A 0 9 . -19.651 -10.488 -3.017 1.00 80.19 9 A 1 ATOM 82 C CZ . PHE A 0 9 . -20.129 -10.775 -1.726 1.00 80.19 9 A 1 ATOM 83 N N . GLY A 0 10 . -17.119 -4.034 -2.831 1.00 78.69 10 A 1 ATOM 84 C CA . GLY A 0 10 . -16.214 -2.902 -2.675 1.00 78.69 10 A 1 ATOM 85 C C . GLY A 0 10 . -16.839 -1.715 -1.950 1.00 78.69 10 A 1 ATOM 86 O O . GLY A 0 10 . -16.196 -1.123 -1.085 1.00 78.69 10 A 1 ATOM 87 N N . PHE A 0 11 . -18.096 -1.388 -2.254 1.00 79.82 11 A 1 ATOM 88 C CA . PHE A 0 11 . -18.821 -0.313 -1.578 1.00 79.82 11 A 1 ATOM 89 C C . PHE A 0 11 . -19.330 -0.732 -0.195 1.00 79.82 11 A 1 ATOM 90 C CB . PHE A 0 11 . -19.956 0.192 -2.482 1.00 79.82 11 A 1 ATOM 91 O O . PHE A 0 11 . -19.379 0.098 0.713 1.00 79.82 11 A 1 ATOM 92 C CG . PHE A 0 11 . -19.479 0.895 -3.743 1.00 79.82 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . -18.628 2.013 -3.649 1.00 79.82 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . -19.895 0.452 -5.013 1.00 79.82 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . -18.169 2.657 -4.811 1.00 79.82 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . -19.426 1.087 -6.178 1.00 79.82 11 A 1 ATOM 97 C CZ . PHE A 0 11 . -18.560 2.187 -6.077 1.00 79.82 11 A 1 ATOM 98 N N . THR A 0 12 . -19.652 -2.014 0.008 1.00 82.78 12 A 1 ATOM 99 C CA . THR A 0 12 . -20.199 -2.500 1.280 1.00 82.78 12 A 1 ATOM 100 C C . THR A 0 12 . -19.153 -2.806 2.341 1.00 82.78 12 A 1 ATOM 101 C CB . THR A 0 12 . -21.110 -3.721 1.102 1.00 82.78 12 A 1 ATOM 102 O O . THR A 0 12 . -19.521 -2.980 3.499 1.00 82.78 12 A 1 ATOM 103 C CG2 . THR A 0 12 . -22.365 -3.387 0.295 1.00 82.78 12 A 1 ATOM 104 O OG1 . THR A 0 12 . -20.430 -4.773 0.465 1.00 82.78 12 A 1 ATOM 105 N N . ILE A 0 13 . -17.857 -2.831 2.011 1.00 84.77 13 A 1 ATOM 106 C CA . ILE A 0 13 . -16.806 -3.124 2.999 1.00 84.77 13 A 1 ATOM 107 C C . ILE A 0 13 . -16.815 -2.143 4.185 1.00 84.77 13 A 1 ATOM 108 C CB . ILE A 0 13 . -15.428 -3.173 2.310 1.00 84.77 13 A 1 ATOM 109 O O . ILE A 0 13 . -16.503 -2.521 5.312 1.00 84.77 13 A 1 ATOM 110 C CG1 . ILE A 0 13 . -14.459 -3.984 3.192 1.00 84.77 13 A 1 ATOM 111 C CG2 . ILE A 0 13 . -14.888 -1.770 1.966 1.00 84.77 13 A 1 ATOM 112 C CD1 . ILE A 0 13 . -13.072 -4.138 2.578 1.00 84.77 13 A 1 ATOM 113 N N . VAL A 0 14 . -17.240 -0.895 3.957 1.00 86.25 14 A 1 ATOM 114 C CA . VAL A 0 14 . -17.390 0.121 5.010 1.00 86.25 14 A 1 ATOM 115 C C . VAL A 0 14 . -18.462 -0.288 6.028 1.00 86.25 14 A 1 ATOM 116 C CB . VAL A 0 14 . -17.701 1.498 4.390 1.00 86.25 14 A 1 ATOM 117 O O . VAL A 0 14 . -18.321 0.013 7.213 1.00 86.25 14 A 1 ATOM 118 C CG1 . VAL A 0 14 . -17.862 2.594 5.452 1.00 86.25 14 A 1 ATOM 119 C CG2 . VAL A 0 14 . -16.572 1.938 3.443 1.00 86.25 14 A 1 ATOM 120 N N . PHE A 0 15 . -19.479 -1.051 5.619 1.00 89.30 15 A 1 ATOM 121 C CA . PHE A 0 15 . -20.500 -1.586 6.524 1.00 89.30 15 A 1 ATOM 122 C C . PHE A 0 15 . -19.986 -2.718 7.429 1.00 89.30 15 A 1 ATOM 123 C CB . PHE A 0 15 . -21.744 -2.031 5.738 1.00 89.30 15 A 1 ATOM 124 O O . PHE A 0 15 . -20.641 -3.097 8.393 1.00 89.30 15 A 1 ATOM 125 C CG . PHE A 0 15 . -22.407 -0.946 4.906 1.00 89.30 15 A 1 ATOM 126 C CD1 . PHE A 0 15 . -22.836 0.253 5.507 1.00 89.30 15 A 1 ATOM 127 C CD2 . PHE A 0 15 . -22.639 -1.150 3.536 1.00 89.30 15 A 1 ATOM 128 C CE1 . PHE A 0 15 . -23.476 1.242 4.739 1.00 89.30 15 A 1 ATOM 129 C CE2 . PHE A 0 15 . -23.252 -0.151 2.758 1.00 89.30 15 A 1 ATOM 130 C CZ . PHE A 0 15 . -23.675 1.044 3.362 1.00 89.30 15 A 1 ATOM 131 N N . LEU A 0 16 . -18.780 -3.237 7.200 1.00 93.22 16 A 1 ATOM 132 C CA . LEU A 0 16 . -18.172 -4.180 8.141 1.00 93.22 16 A 1 ATOM 133 C C . LEU A 0 16 . -17.588 -3.464 9.370 1.00 93.22 16 A 1 ATOM 134 C CB . LEU A 0 16 . -17.127 -5.038 7.414 1.00 93.22 16 A 1 ATOM 135 O O . LEU A 0 16 . -17.309 -4.106 10.382 1.00 93.22 16 A 1 ATOM 136 C CG . LEU A 0 16 . -17.656 -5.770 6.163 1.00 93.22 16 A 1 ATOM 137 C CD1 . LEU A 0 16 . -16.528 -6.617 5.578 1.00 93.22 16 A 1 ATOM 138 C CD2 . LEU A 0 16 . -18.857 -6.669 6.459 1.00 93.22 16 A 1 ATOM 139 N N . THR A 0 17 . -17.413 -2.136 9.323 1.00 92.55 17 A 1 ATOM 140 C CA . THR A 0 17 . -16.705 -1.390 10.377 1.00 92.55 17 A 1 ATOM 141 C C . THR A 0 17 . -17.357 -1.474 11.762 1.00 92.55 17 A 1 ATOM 142 C CB . THR A 0 17 . -16.380 0.064 10.000 1.00 92.55 17 A 1 ATOM 143 O O . THR A 0 17 . -16.616 -1.748 12.710 1.00 92.55 17 A 1 ATOM 144 C CG2 . THR A 0 17 . -15.413 0.156 8.822 1.00 92.55 17 A 1 ATOM 145 O OG1 . THR A 0 17 . -17.509 0.822 9.658 1.00 92.55 17 A 1 ATOM 146 N N . PRO A 0 18 . -18.693 -1.370 11.944 1.00 95.13 18 A 1 ATOM 147 C CA . PRO A 0 18 . -19.283 -1.554 13.271 1.00 95.13 18 A 1 ATOM 148 C C . PRO A 0 18 . -19.128 -2.993 13.771 1.00 95.13 18 A 1 ATOM 149 C CB . PRO A 0 18 . -20.757 -1.147 13.143 1.00 95.13 18 A 1 ATOM 150 O O . PRO A 0 18 . -18.944 -3.215 14.963 1.00 95.13 18 A 1 ATOM 151 C CG . PRO A 0 18 . -20.767 -0.261 11.900 1.00 95.13 18 A 1 ATOM 152 C CD . PRO A 0 18 . -19.750 -0.976 11.018 1.00 95.13 18 A 1 ATOM 153 N N . THR A 0 19 . -19.140 -3.979 12.866 1.00 95.25 19 A 1 ATOM 154 C CA . THR A 0 19 . -18.917 -5.391 13.225 1.00 95.25 19 A 1 ATOM 155 C C . THR A 0 19 . -17.499 -5.604 13.748 1.00 95.25 19 A 1 ATOM 156 C CB . THR A 0 19 . -19.219 -6.312 12.035 1.00 95.25 19 A 1 ATOM 157 O O . THR A 0 19 . -17.320 -6.231 14.787 1.00 95.25 19 A 1 ATOM 158 C CG2 . THR A 0 19 . -19.008 -7.789 12.354 1.00 95.25 19 A 1 ATOM 159 O OG1 . THR A 0 19 . -20.573 -6.151 11.667 1.00 95.25 19 A 1 ATOM 160 N N . ILE A 0 20 . -16.492 -5.021 13.092 1.00 94.23 20 A 1 ATOM 161 C CA . ILE A 0 20 . -15.096 -5.065 13.557 1.00 94.23 20 A 1 ATOM 162 C C . ILE A 0 20 . -14.966 -4.424 14.938 1.00 94.23 20 A 1 ATOM 163 C CB . ILE A 0 20 . -14.167 -4.360 12.549 1.00 94.23 20 A 1 ATOM 164 O O . ILE A 0 20 . -14.317 -4.995 15.810 1.00 94.23 20 A 1 ATOM 165 C CG1 . ILE A 0 20 . -14.184 -5.095 11.194 1.00 94.23 20 A 1 ATOM 166 C CG2 . ILE A 0 20 . -12.717 -4.269 13.064 1.00 94.23 20 A 1 ATOM 167 C CD1 . ILE A 0 20 . -13.694 -4.202 10.057 1.00 94.23 20 A 1 ATOM 168 N N . LEU A 0 21 . -15.604 -3.270 15.156 1.00 95.06 21 A 1 ATOM 169 C CA . LEU A 0 21 . -15.576 -2.588 16.449 1.00 95.06 21 A 1 ATOM 170 C C . LEU A 0 21 . -16.172 -3.447 17.567 1.00 95.06 21 A 1 ATOM 171 C CB . LEU A 0 21 . -16.332 -1.261 16.325 1.00 95.06 21 A 1 ATOM 172 O O . LEU A 0 21 . -15.573 -3.551 18.635 1.00 95.06 21 A 1 ATOM 173 C CG . LEU A 0 21 . -16.351 -0.422 17.615 1.00 95.06 21 A 1 ATOM 174 C CD1 . LEU A 0 21 . -14.951 0.043 18.025 1.00 95.06 21 A 1 ATOM 175 C CD2 . LEU A 0 21 . -17.221 0.810 17.392 1.00 95.06 21 A 1 ATOM 176 N N . MET A 0 22 . -17.321 -4.080 17.322 1.00 95.51 22 A 1 ATOM 177 C CA . MET A 0 22 . -17.960 -4.945 18.314 1.00 95.51 22 A 1 ATOM 178 C C . MET A 0 22 . -17.130 -6.195 18.601 1.00 95.51 22 A 1 ATOM 179 C CB . MET A 0 22 . -19.377 -5.325 17.868 1.00 95.51 22 A 1 ATOM 180 O O . MET A 0 22 . -16.939 -6.534 19.765 1.00 95.51 22 A 1 ATOM 181 C CG . MET A 0 22 . -20.345 -4.136 17.900 1.00 95.51 22 A 1 ATOM 182 S SD . MET A 0 22 . -20.443 -3.202 19.455 1.00 95.51 22 A 1 ATOM 183 C CE . MET A 0 22 . -21.069 -4.489 20.568 1.00 95.51 22 A 1 ATOM 184 N N . LEU A 0 23 . -16.568 -6.837 17.571 1.00 95.87 23 A 1 ATOM 185 C CA . LEU A 0 23 . -15.663 -7.976 17.751 1.00 95.87 23 A 1 ATOM 186 C C . LEU A 0 23 . -14.405 -7.579 18.531 1.00 95.87 23 A 1 ATOM 187 C CB . LEU A 0 23 . -15.282 -8.558 16.379 1.00 95.87 23 A 1 ATOM 188 O O . LEU A 0 23 . -13.987 -8.304 19.433 1.00 95.87 23 A 1 ATOM 189 C CG . LEU A 0 23 . -16.423 -9.291 15.650 1.00 95.87 23 A 1 ATOM 190 C CD1 . LEU A 0 23 . -15.953 -9.673 14.246 1.00 95.87 23 A 1 ATOM 191 C CD2 . LEU A 0 23 . -16.854 -10.566 16.376 1.00 95.87 23 A 1 ATOM 192 N N . TRP A 0 24 . -13.825 -6.415 18.233 1.00 95.69 24 A 1 ATOM 193 C CA . TRP A 0 24 . -12.698 -5.871 18.986 1.00 95.69 24 A 1 ATOM 194 C C . TRP A 0 24 . -13.068 -5.609 20.451 1.00 95.69 24 A 1 ATOM 195 C CB . TRP A 0 24 . -12.189 -4.592 18.312 1.00 95.69 24 A 1 ATOM 196 O O . TRP A 0 24 . -12.313 -5.990 21.346 1.00 95.69 24 A 1 ATOM 197 C CG . TRP A 0 24 . -11.178 -3.850 19.127 1.00 95.69 24 A 1 ATOM 198 C CD1 . TRP A 0 24 . -9.850 -4.104 19.178 1.00 95.69 24 A 1 ATOM 199 C CD2 . TRP A 0 24 . -11.419 -2.790 20.103 1.00 95.69 24 A 1 ATOM 200 C CE2 . TRP A 0 24 . -10.174 -2.443 20.705 1.00 95.69 24 A 1 ATOM 201 C CE3 . TRP A 0 24 . -12.572 -2.112 20.560 1.00 95.69 24 A 1 ATOM 202 N NE1 . TRP A 0 24 . -9.249 -3.255 20.085 1.00 95.69 24 A 1 ATOM 203 C CH2 . TRP A 0 24 . -11.240 -0.827 22.154 1.00 95.69 24 A 1 ATOM 204 C CZ2 . TRP A 0 24 . -10.073 -1.473 21.711 1.00 95.69 24 A 1 ATOM 205 C CZ3 . TRP A 0 24 . -12.484 -1.147 21.581 1.00 95.69 24 A 1 ATOM 206 N N . LEU A 0 25 . -14.238 -5.020 20.716 1.00 95.57 25 A 1 ATOM 207 C CA . LEU A 0 25 . -14.712 -4.764 22.075 1.00 95.57 25 A 1 ATOM 208 C C . LEU A 0 25 . -14.906 -6.076 22.847 1.00 95.57 25 A 1 ATOM 209 C CB . LEU A 0 25 . -16.005 -3.931 22.014 1.00 95.57 25 A 1 ATOM 210 O O . LEU A 0 25 . -14.457 -6.186 23.986 1.00 95.57 25 A 1 ATOM 211 C CG . LEU A 0 25 . -16.597 -3.588 23.394 1.00 95.57 25 A 1 ATOM 212 C CD1 . LEU A 0 25 . -15.640 -2.748 24.244 1.00 95.57 25 A 1 ATOM 213 C CD2 . LEU A 0 25 . -17.897 -2.805 23.212 1.00 95.57 25 A 1 ATOM 214 N N . SER A 0 26 . -15.502 -7.094 22.219 1.00 96.57 26 A 1 ATOM 215 C CA . SER A 0 26 . -15.630 -8.433 22.802 1.00 96.57 26 A 1 ATOM 216 C C . SER A 0 26 . -14.267 -9.044 23.116 1.00 96.57 26 A 1 ATOM 217 C CB . SER A 0 26 . -16.390 -9.367 21.857 1.00 96.57 26 A 1 ATOM 218 O O . SER A 0 26 . -14.063 -9.530 24.226 1.00 96.57 26 A 1 ATOM 219 O OG . SER A 0 26 . -17.698 -8.890 21.621 1.00 96.57 26 A 1 ATOM 220 N N . ILE A 0 27 . -13.304 -8.963 22.190 1.00 96.64 27 A 1 ATOM 221 C CA . ILE A 0 27 . -11.926 -9.402 22.438 1.00 96.64 27 A 1 ATOM 222 C C . ILE A 0 27 . -11.342 -8.655 23.636 1.00 96.64 27 A 1 ATOM 223 C CB . ILE A 0 27 . -11.057 -9.230 21.172 1.00 96.64 27 A 1 ATOM 224 O O . ILE A 0 27 . -10.748 -9.288 24.509 1.00 96.64 27 A 1 ATOM 225 C CG1 . ILE A 0 27 . -11.441 -10.311 20.142 1.00 96.64 27 A 1 ATOM 226 C CG2 . ILE A 0 27 . -9.553 -9.305 21.499 1.00 96.64 27 A 1 ATOM 227 C CD1 . ILE A 0 27 . -10.866 -10.037 18.750 1.00 96.64 27 A 1 ATOM 228 N N . ARG A 0 28 . -11.526 -7.333 23.725 1.00 95.34 28 A 1 ATOM 229 C CA . ARG A 0 28 . -11.008 -6.544 24.845 1.00 95.34 28 A 1 ATOM 230 C C . ARG A 0 28 . -11.600 -6.947 26.188 1.00 95.34 28 A 1 ATOM 231 C CB . ARG A 0 28 . -11.179 -5.028 24.594 1.00 95.34 28 A 1 ATOM 232 O O . ARG A 0 28 . -10.839 -7.093 27.140 1.00 95.34 28 A 1 ATOM 233 C CG . ARG A 0 28 . -9.892 -4.314 24.154 1.00 95.34 28 A 1 ATOM 234 C CD . ARG A 0 28 . -8.724 -4.671 25.090 1.00 95.34 28 A 1 ATOM 235 N NE . ARG A 0 28 . -7.569 -3.774 24.975 1.00 95.34 28 A 1 ATOM 236 N NH1 . ARG A 0 28 . -6.027 -5.195 25.948 1.00 95.34 28 A 1 ATOM 237 N NH2 . ARG A 0 28 . -5.441 -3.124 25.479 1.00 95.34 28 A 1 ATOM 238 C CZ . ARG A 0 28 . -6.363 -4.039 25.450 1.00 95.34 28 A 1 ATOM 239 N N . LEU A 0 29 . -12.907 -7.183 26.253 1.00 96.58 29 A 1 ATOM 240 C CA . LEU A 0 29 . -13.583 -7.650 27.466 1.00 96.58 29 A 1 ATOM 241 C C . LEU A 0 29 . -13.133 -9.062 27.873 1.00 96.58 29 A 1 ATOM 242 C CB . LEU A 0 29 . -15.103 -7.595 27.242 1.00 96.58 29 A 1 ATOM 243 O O . LEU A 0 29 . -12.883 -9.316 29.047 1.00 96.58 29 A 1 ATOM 244 C CG . LEU A 0 29 . -15.670 -6.167 27.118 1.00 96.58 29 A 1 ATOM 245 C CD1 . LEU A 0 29 . -17.140 -6.235 26.704 1.00 96.58 29 A 1 ATOM 246 C CD2 . LEU A 0 29 . -15.571 -5.391 28.433 1.00 96.58 29 A 1 ATOM 247 N N . LEU A 0 30 . -12.957 -9.967 26.908 1.00 96.74 30 A 1 ATOM 248 C CA . LEU A 0 30 . -12.498 -11.338 27.164 1.00 96.74 30 A 1 ATOM 249 C C . LEU A 0 30 . -11.040 -11.405 27.634 1.00 96.74 30 A 1 ATOM 250 C CB . LEU A 0 30 . -12.676 -12.167 25.880 1.00 96.74 30 A 1 ATOM 251 O O . LEU A 0 30 . -10.637 -12.368 28.281 1.00 96.74 30 A 1 ATOM 252 C CG . LEU A 0 30 . -14.142 -12.470 25.521 1.00 96.74 30 A 1 ATOM 253 C CD1 . LEU A 0 30 . -14.209 -13.081 24.120 1.00 96.74 30 A 1 ATOM 254 C CD2 . LEU A 0 30 . -14.787 -13.445 26.507 1.00 96.74 30 A 1 ATOM 255 N N . THR A 0 31 . -10.237 -10.393 27.308 1.00 96.06 31 A 1 ATOM 256 C CA . THR A 0 31 . -8.783 -10.397 27.526 1.00 96.06 31 A 1 ATOM 257 C C . THR A 0 31 . -8.313 -9.363 28.547 1.00 96.06 31 A 1 ATOM 258 C CB . THR A 0 31 . -8.015 -10.282 26.204 1.00 96.06 31 A 1 ATOM 259 O O . THR A 0 31 . -7.116 -9.092 28.626 1.00 96.06 31 A 1 ATOM 260 C CG2 . THR A 0 31 . -8.315 -11.458 25.277 1.00 96.06 31 A 1 ATOM 261 O OG1 . THR A 0 31 . -8.353 -9.099 25.519 1.00 96.06 31 A 1 ATOM 262 N N . LEU A 0 32 . -9.219 -8.826 29.376 1.00 93.40 32 A 1 ATOM 263 C CA . LEU A 0 32 . -8.919 -7.803 30.393 1.00 93.40 32 A 1 ATOM 264 C C . LEU A 0 32 . -7.705 -8.145 31.272 1.00 93.40 32 A 1 ATOM 265 C CB . LEU A 0 32 . -10.159 -7.608 31.289 1.00 93.40 32 A 1 ATOM 266 O O . LEU A 0 32 . -6.899 -7.272 31.579 1.00 93.40 32 A 1 ATOM 267 C CG . LEU A 0 32 . -11.309 -6.832 30.624 1.00 93.40 32 A 1 ATOM 268 C CD1 . LEU A 0 32 . -12.573 -6.939 31.477 1.00 93.40 32 A 1 ATOM 269 C CD2 . LEU A 0 32 . -10.977 -5.350 30.436 1.00 93.40 32 A 1 ATOM 270 N N . HIS A 0 33 . -7.549 -9.420 31.633 1.00 92.91 33 A 1 ATOM 271 C CA . HIS A 0 33 . -6.483 -9.902 32.517 1.00 92.91 33 A 1 ATOM 272 C C . HIS A 0 33 . -5.223 -10.382 31.778 1.00 92.91 33 A 1 ATOM 273 C CB . HIS A 0 33 . -7.054 -11.011 33.410 1.00 92.91 33 A 1 ATOM 274 O O . HIS A 0 33 . -4.260 -10.795 32.419 1.00 92.91 33 A 1 ATOM 275 C CG . HIS A 0 33 . -8.280 -10.582 34.173 1.00 92.91 33 A 1 ATOM 276 C CD2 . HIS A 0 33 . -8.308 -9.778 35.281 1.00 92.91 33 A 1 ATOM 277 N ND1 . HIS A 0 33 . -9.585 -10.894 33.862 1.00 92.91 33 A 1 ATOM 278 C CE1 . HIS A 0 33 . -10.379 -10.297 34.766 1.00 92.91 33 A 1 ATOM 279 N NE2 . HIS A 0 33 . -9.645 -9.603 35.646 1.00 92.91 33 A 1 ATOM 280 N N . SER A 0 34 . -5.209 -10.376 30.440 1.00 92.71 34 A 1 ATOM 281 C CA . SER A 0 34 . -4.077 -10.875 29.657 1.00 92.71 34 A 1 ATOM 282 C C . SER A 0 34 . -3.842 -10.039 28.407 1.00 92.71 34 A 1 ATOM 283 C CB . SER A 0 34 . -4.263 -12.352 29.308 1.00 92.71 34 A 1 ATOM 284 O O . SER A 0 34 . -4.466 -10.218 27.359 1.00 92.71 34 A 1 ATOM 285 O OG . SER A 0 34 . -3.159 -12.802 28.535 1.00 92.71 34 A 1 ATOM 286 N N . GLN A 0 35 . -2.843 -9.164 28.496 1.00 88.47 35 A 1 ATOM 287 C CA . GLN A 0 35 . -2.398 -8.365 27.361 1.00 88.47 35 A 1 ATOM 288 C C . GLN A 0 35 . -1.858 -9.244 26.220 1.00 88.47 35 A 1 ATOM 289 C CB . GLN A 0 35 . -1.366 -7.351 27.878 1.00 88.47 35 A 1 ATOM 290 O O . GLN A 0 35 . -2.021 -8.897 25.053 1.00 88.47 35 A 1 ATOM 291 C CG . GLN A 0 35 . -0.878 -6.334 26.839 1.00 88.47 35 A 1 ATOM 292 C CD . GLN A 0 35 . -1.937 -5.373 26.291 1.00 88.47 35 A 1 ATOM 293 N NE2 . GLN A 0 35 . -1.509 -4.383 25.538 1.00 88.47 35 A 1 ATOM 294 O OE1 . GLN A 0 35 . -3.142 -5.467 26.491 1.00 88.47 35 A 1 ATOM 295 N N . GLN A 0 36 . -1.263 -10.402 26.529 1.00 89.16 36 A 1 ATOM 296 C CA . GLN A 0 36 . -0.810 -11.359 25.516 1.00 89.16 36 A 1 ATOM 297 C C . GLN A 0 36 . -1.990 -11.987 24.761 1.00 89.16 36 A 1 ATOM 298 C CB . GLN A 0 36 . 0.060 -12.427 26.189 1.00 89.16 36 A 1 ATOM 299 O O . GLN A 0 36 . -1.949 -12.065 23.533 1.00 89.16 36 A 1 ATOM 300 C CG . GLN A 0 36 . 0.736 -13.357 25.167 1.00 89.16 36 A 1 ATOM 301 C CD . GLN A 0 36 . 1.655 -14.380 25.828 1.00 89.16 36 A 1 ATOM 302 N NE2 . GLN A 0 36 . 2.446 -15.102 25.067 1.00 89.16 36 A 1 ATOM 303 O OE1 . GLN A 0 36 . 1.680 -14.551 27.032 1.00 89.16 36 A 1 ATOM 304 N N . ALA A 0 37 . -3.060 -12.369 25.470 1.00 93.11 37 A 1 ATOM 305 C CA . ALA A 0 37 . -4.271 -12.892 24.841 1.00 93.11 37 A 1 ATOM 306 C C . ALA A 0 37 . -4.957 -11.825 23.976 1.00 93.11 37 A 1 ATOM 307 C CB . ALA A 0 37 . -5.213 -13.431 25.920 1.00 93.11 37 A 1 ATOM 308 O O . ALA A 0 37 . -5.342 -12.119 22.845 1.00 93.11 37 A 1 ATOM 309 N N . TYR A 0 38 . -5.039 -10.578 24.464 1.00 93.49 38 A 1 ATOM 310 C CA . TYR A 0 38 . -5.544 -9.450 23.675 1.00 93.49 38 A 1 ATOM 311 C C . TYR A 0 38 . -4.786 -9.315 22.358 1.00 93.49 38 A 1 ATOM 312 C CB . TYR A 0 38 . -5.404 -8.130 24.445 1.00 93.49 38 A 1 ATOM 313 O O . TYR A 0 38 . -5.394 -9.249 21.295 1.00 93.49 38 A 1 ATOM 314 C CG . TYR A 0 38 . -5.666 -6.918 23.567 1.00 93.49 38 A 1 ATOM 315 C CD1 . TYR A 0 38 . -4.625 -6.017 23.265 1.00 93.49 38 A 1 ATOM 316 C CD2 . TYR A 0 38 . -6.943 -6.719 23.014 1.00 93.49 38 A 1 ATOM 317 C CE1 . TYR A 0 38 . -4.867 -4.907 22.429 1.00 93.49 38 A 1 ATOM 318 C CE2 . TYR A 0 38 . -7.186 -5.620 22.168 1.00 93.49 38 A 1 ATOM 319 O OH . TYR A 0 38 . -6.405 -3.630 21.086 1.00 93.49 38 A 1 ATOM 320 C CZ . TYR A 0 38 . -6.153 -4.704 21.882 1.00 93.49 38 A 1 ATOM 321 N N . ARG A 0 39 . -3.451 -9.295 22.433 1.00 89.20 39 A 1 ATOM 322 C CA . ARG A 0 39 . -2.570 -9.122 21.274 1.00 89.20 39 A 1 ATOM 323 C C . ARG A 0 39 . -2.785 -10.228 20.248 1.00 89.20 39 A 1 ATOM 324 C CB . ARG A 0 39 . -1.113 -9.061 21.758 1.00 89.20 39 A 1 ATOM 325 O O . ARG A 0 39 . -3.024 -9.925 19.086 1.00 89.20 39 A 1 ATOM 326 C CG . ARG A 0 39 . -0.799 -7.712 22.426 1.00 89.20 39 A 1 ATOM 327 C CD . ARG A 0 39 . 0.441 -7.794 23.330 1.00 89.20 39 A 1 ATOM 328 N NE . ARG A 0 39 . 0.921 -6.443 23.704 1.00 89.20 39 A 1 ATOM 329 N NH1 . ARG A 0 39 . 3.175 -6.865 23.960 1.00 89.20 39 A 1 ATOM 330 N NH2 . ARG A 0 39 . 2.411 -4.832 24.354 1.00 89.20 39 A 1 ATOM 331 C CZ . ARG A 0 39 . 2.156 -6.060 24.000 1.00 89.20 39 A 1 ATOM 332 N N . TYR A 0 40 . -2.778 -11.486 20.684 1.00 91.38 40 A 1 ATOM 333 C CA . TYR A 0 40 . -3.007 -12.629 19.801 1.00 91.38 40 A 1 ATOM 334 C C . TYR A 0 40 . -4.375 -12.563 19.102 1.00 91.38 40 A 1 ATOM 335 C CB . TYR A 0 40 . -2.867 -13.918 20.617 1.00 91.38 40 A 1 ATOM 336 O O . TYR A 0 40 . -4.455 -12.690 17.880 1.00 91.38 40 A 1 ATOM 337 C CG . TYR A 0 40 . -3.162 -15.165 19.809 1.00 91.38 40 A 1 ATOM 338 C CD1 . TYR A 0 40 . -4.419 -15.793 19.914 1.00 91.38 40 A 1 ATOM 339 C CD2 . TYR A 0 40 . -2.194 -15.667 18.919 1.00 91.38 40 A 1 ATOM 340 C CE1 . TYR A 0 40 . -4.706 -16.926 19.130 1.00 91.38 40 A 1 ATOM 341 C CE2 . TYR A 0 40 . -2.475 -16.804 18.138 1.00 91.38 40 A 1 ATOM 342 O OH . TYR A 0 40 . -4.017 -18.529 17.492 1.00 91.38 40 A 1 ATOM 343 C CZ . TYR A 0 40 . -3.735 -17.434 18.243 1.00 91.38 40 A 1 ATOM 344 N N . LEU A 0 41 . -5.450 -12.312 19.858 1.00 94.41 41 A 1 ATOM 345 C CA . LEU A 0 41 . -6.798 -12.228 19.293 1.00 94.41 41 A 1 ATOM 346 C C . LEU A 0 41 . -6.987 -10.988 18.408 1.00 94.41 41 A 1 ATOM 347 C CB . LEU A 0 41 . -7.838 -12.266 20.423 1.00 94.41 41 A 1 ATOM 348 O O . LEU A 0 41 . -7.680 -11.072 17.396 1.00 94.41 41 A 1 ATOM 349 C CG . LEU A 0 41 . -7.954 -13.605 21.174 1.00 94.41 41 A 1 ATOM 350 C CD1 . LEU A 0 41 . -9.054 -13.493 22.230 1.00 94.41 41 A 1 ATOM 351 C CD2 . LEU A 0 41 . -8.316 -14.774 20.255 1.00 94.41 41 A 1 ATOM 352 N N . ASN A 0 42 . -6.353 -9.859 18.733 1.00 93.67 42 A 1 ATOM 353 C CA . ASN A 0 42 . -6.394 -8.663 17.893 1.00 93.67 42 A 1 ATOM 354 C C . ASN A 0 42 . -5.633 -8.864 16.573 1.00 93.67 42 A 1 ATOM 355 C CB . ASN A 0 42 . -5.873 -7.446 18.671 1.00 93.67 42 A 1 ATOM 356 O O . ASN A 0 42 . -6.153 -8.497 15.524 1.00 93.67 42 A 1 ATOM 357 C CG . ASN A 0 42 . -6.097 -6.177 17.864 1.00 93.67 42 A 1 ATOM 358 N ND2 . ASN A 0 42 . -5.053 -5.506 17.438 1.00 93.67 42 A 1 ATOM 359 O OD1 . ASN A 0 42 . -7.228 -5.810 17.574 1.00 93.67 42 A 1 ATOM 360 N N . GLU A 0 43 . -4.456 -9.504 16.595 1.00 92.83 43 A 1 ATOM 361 C CA . GLU A 0 43 . -3.735 -9.896 15.372 1.00 92.83 43 A 1 ATOM 362 C C . GLU A 0 43 . -4.590 -10.830 14.502 1.00 92.83 43 A 1 ATOM 363 C CB . GLU A 0 43 . -2.406 -10.606 15.711 1.00 92.83 43 A 1 ATOM 364 O O . GLU A 0 43 . -4.614 -10.691 13.277 1.00 92.83 43 A 1 ATOM 365 C CG . GLU A 0 43 . -1.300 -9.669 16.223 1.00 92.83 43 A 1 ATOM 366 C CD . GLU A 0 43 . 0.038 -10.380 16.530 1.00 92.83 43 A 1 ATOM 367 O OE1 . GLU A 0 43 . 0.955 -9.673 17.008 1.00 92.83 43 A 1 ATOM 368 O OE2 . GLU A 0 43 . 0.222 -11.585 16.206 1.00 92.83 43 A 1 ATOM 369 N N . LEU A 0 44 . -5.331 -11.755 15.121 1.00 93.57 44 A 1 ATOM 370 C CA . LEU A 0 44 . -6.247 -12.646 14.412 1.00 93.57 44 A 1 ATOM 371 C C . LEU A 0 44 . -7.412 -11.874 13.776 1.00 93.57 44 A 1 ATOM 372 C CB . LEU A 0 44 . -6.739 -13.734 15.380 1.00 93.57 44 A 1 ATOM 373 O O . LEU A 0 44 . -7.678 -12.052 12.587 1.00 93.57 44 A 1 ATOM 374 C CG . LEU A 0 44 . -7.502 -14.876 14.687 1.00 93.57 44 A 1 ATOM 375 C CD1 . LEU A 0 44 . -6.565 -15.713 13.810 1.00 93.57 44 A 1 ATOM 376 C CD2 . LEU A 0 44 . -8.117 -15.795 15.740 1.00 93.57 44 A 1 ATOM 377 N N . LEU A 0 45 . -8.060 -10.981 14.534 1.00 94.77 45 A 1 ATOM 378 C CA . LEU A 0 45 . -9.142 -10.128 14.037 1.00 94.77 45 A 1 ATOM 379 C C . LEU A 0 45 . -8.670 -9.271 12.859 1.00 94.77 45 A 1 ATOM 380 C CB . LEU A 0 45 . -9.681 -9.247 15.184 1.00 94.77 45 A 1 ATOM 381 O O . LEU A 0 45 . -9.321 -9.249 11.811 1.00 94.77 45 A 1 ATOM 382 C CG . LEU A 0 45 . -10.783 -8.259 14.745 1.00 94.77 45 A 1 ATOM 383 C CD1 . LEU A 0 45 . -12.034 -8.984 14.242 1.00 94.77 45 A 1 ATOM 384 C CD2 . LEU A 0 45 . -11.203 -7.354 15.899 1.00 94.77 45 A 1 ATOM 385 N N . PHE A 0 46 . -7.515 -8.616 13.002 1.00 93.44 46 A 1 ATOM 386 C CA . PHE A 0 46 . -6.941 -7.810 11.934 1.00 93.44 46 A 1 ATOM 387 C C . PHE A 0 46 . -6.597 -8.670 10.720 1.00 93.44 46 A 1 ATOM 388 C CB . PHE A 0 46 . -5.705 -7.050 12.430 1.00 93.44 46 A 1 ATOM 389 O O . PHE A 0 46 . -6.948 -8.320 9.595 1.00 93.44 46 A 1 ATOM 390 C CG . PHE A 0 46 . -5.195 -6.043 11.417 1.00 93.44 46 A 1 ATOM 391 C CD1 . PHE A 0 46 . -3.868 -6.094 10.956 1.00 93.44 46 A 1 ATOM 392 C CD2 . PHE A 0 46 . -6.057 -5.043 10.930 1.00 93.44 46 A 1 ATOM 393 C CE1 . PHE A 0 46 . -3.408 -5.154 10.019 1.00 93.44 46 A 1 ATOM 394 C CE2 . PHE A 0 46 . -5.594 -4.088 10.010 1.00 93.44 46 A 1 ATOM 395 C CZ . PHE A 0 46 . -4.268 -4.146 9.552 1.00 93.44 46 A 1 ATOM 396 N N . SER A 0 47 . -5.995 -9.846 10.925 1.00 93.58 47 A 1 ATOM 397 C CA . SER A 0 47 . -5.715 -10.779 9.834 1.00 93.58 47 A 1 ATOM 398 C C . SER A 0 47 . -6.988 -11.185 9.092 1.00 93.58 47 A 1 ATOM 399 C CB . SER A 0 47 . -5.000 -12.035 10.338 1.00 93.58 47 A 1 ATOM 400 O O . SER A 0 47 . -6.973 -11.215 7.862 1.00 93.58 47 A 1 ATOM 401 O OG . SER A 0 47 . -4.640 -12.833 9.219 1.00 93.58 47 A 1 ATOM 402 N N . PHE A 0 48 . -8.084 -11.473 9.796 1.00 94.07 48 A 1 ATOM 403 C CA . PHE A 0 48 . -9.350 -11.867 9.174 1.00 94.07 48 A 1 ATOM 404 C C . PHE A 0 48 . -9.954 -10.710 8.372 1.00 94.07 48 A 1 ATOM 405 C CB . PHE A 0 48 . -10.338 -12.349 10.247 1.00 94.07 48 A 1 ATOM 406 O O . PHE A 0 48 . -10.435 -10.910 7.252 1.00 94.07 48 A 1 ATOM 407 C CG . PHE A 0 48 . -10.086 -13.690 10.908 1.00 94.07 48 A 1 ATOM 408 C CD1 . PHE A 0 48 . -8.876 -14.397 10.756 1.00 94.07 48 A 1 ATOM 409 C CD2 . PHE A 0 48 . -11.135 -14.265 11.650 1.00 94.07 48 A 1 ATOM 410 C CE1 . PHE A 0 48 . -8.726 -15.667 11.335 1.00 94.07 48 A 1 ATOM 411 C CE2 . PHE A 0 48 . -10.986 -15.540 12.219 1.00 94.07 48 A 1 ATOM 412 C CZ . PHE A 0 48 . -9.784 -16.245 12.056 1.00 94.07 48 A 1 ATOM 413 N N . PHE A 0 49 . -9.900 -9.490 8.913 1.00 92.95 49 A 1 ATOM 414 C CA . PHE A 0 49 . -10.361 -8.302 8.201 1.00 92.95 49 A 1 ATOM 415 C C . PHE A 0 49 . -9.541 -8.065 6.928 1.00 92.95 49 A 1 ATOM 416 C CB . PHE A 0 49 . -10.298 -7.082 9.125 1.00 92.95 49 A 1 ATOM 417 O O . PHE A 0 49 . -10.098 -7.912 5.842 1.00 92.95 49 A 1 ATOM 418 C CG . PHE A 0 49 . -10.624 -5.804 8.382 1.00 92.95 49 A 1 ATOM 419 C CD1 . PHE A 0 49 . -9.623 -4.847 8.129 1.00 92.95 49 A 1 ATOM 420 C CD2 . PHE A 0 49 . -11.916 -5.616 7.860 1.00 92.95 49 A 1 ATOM 421 C CE1 . PHE A 0 49 . -9.929 -3.689 7.391 1.00 92.95 49 A 1 ATOM 422 C CE2 . PHE A 0 49 . -12.224 -4.453 7.132 1.00 92.95 49 A 1 ATOM 423 C CZ . PHE A 0 49 . -11.233 -3.484 6.908 1.00 92.95 49 A 1 ATOM 424 N N . MET A 0 50 . -8.215 -8.126 7.029 1.00 92.57 50 A 1 ATOM 425 C CA . MET A 0 50 . -7.316 -7.944 5.890 1.00 92.57 50 A 1 ATOM 426 C C . MET A 0 50 . -7.497 -9.043 4.835 1.00 92.57 50 A 1 ATOM 427 C CB . MET A 0 50 . -5.871 -7.881 6.397 1.00 92.57 50 A 1 ATOM 428 O O . MET A 0 50 . -7.429 -8.762 3.642 1.00 92.57 50 A 1 ATOM 429 C CG . MET A 0 50 . -5.615 -6.637 7.256 1.00 92.57 50 A 1 ATOM 430 S SD . MET A 0 50 . -5.754 -5.063 6.384 1.00 92.57 50 A 1 ATOM 431 C CE . MET A 0 50 . -4.162 -5.112 5.546 1.00 92.57 50 A 1 ATOM 432 N N . ARG A 0 51 . -7.814 -10.282 5.233 1.00 93.84 51 A 1 ATOM 433 C CA . ARG A 0 51 . -8.194 -11.353 4.295 1.00 93.84 51 A 1 ATOM 434 C C . ARG A 0 51 . -9.521 -11.074 3.596 1.00 93.84 51 A 1 ATOM 435 C CB . ARG A 0 51 . -8.252 -12.703 5.017 1.00 93.84 51 A 1 ATOM 436 O O . ARG A 0 51 . -9.628 -11.320 2.402 1.00 93.84 51 A 1 ATOM 437 C CG . ARG A 0 51 . -6.845 -13.234 5.302 1.00 93.84 51 A 1 ATOM 438 C CD . ARG A 0 51 . -6.944 -14.547 6.066 1.00 93.84 51 A 1 ATOM 439 N NE . ARG A 0 51 . -5.620 -15.086 6.413 1.00 93.84 51 A 1 ATOM 440 N NH1 . ARG A 0 51 . -5.304 -16.342 4.494 1.00 93.84 51 A 1 ATOM 441 N NH2 . ARG A 0 51 . -3.740 -16.309 6.086 1.00 93.84 51 A 1 ATOM 442 C CZ . ARG A 0 51 . -4.905 -15.908 5.662 1.00 93.84 51 A 1 ATOM 443 N N . THR A 0 52 . -10.497 -10.497 4.293 1.00 93.11 52 A 1 ATOM 444 C CA . THR A 0 52 . -11.746 -10.023 3.668 1.00 93.11 52 A 1 ATOM 445 C C . THR A 0 52 . -11.466 -8.907 2.662 1.00 93.11 52 A 1 ATOM 446 C CB . THR A 0 52 . -12.742 -9.541 4.728 1.00 93.11 52 A 1 ATOM 447 O O . THR A 0 52 . -12.021 -8.898 1.566 1.00 93.11 52 A 1 ATOM 448 C CG2 . THR A 0 52 . -14.083 -9.123 4.123 1.00 93.11 52 A 1 ATOM 449 O OG1 . THR A 0 52 . -12.973 -10.595 5.627 1.00 93.11 52 A 1 ATOM 450 N N . PHE A 0 53 . -10.539 -8.003 2.982 1.00 91.29 53 A 1 ATOM 451 C CA . PHE A 0 53 . -10.086 -6.978 2.047 1.00 91.29 53 A 1 ATOM 452 C C . PHE A 0 53 . -9.409 -7.587 0.809 1.00 91.29 53 A 1 ATOM 453 C CB . PHE A 0 53 . -9.156 -5.998 2.771 1.00 91.29 53 A 1 ATOM 454 O O . PHE A 0 53 . -9.713 -7.192 -0.315 1.00 91.29 53 A 1 ATOM 455 C CG . PHE A 0 53 . -9.022 -4.700 2.014 1.00 91.29 53 A 1 ATOM 456 C CD1 . PHE A 0 53 . -8.125 -4.583 0.937 1.00 91.29 53 A 1 ATOM 457 C CD2 . PHE A 0 53 . -9.861 -3.625 2.348 1.00 91.29 53 A 1 ATOM 458 C CE1 . PHE A 0 53 . -8.092 -3.395 0.187 1.00 91.29 53 A 1 ATOM 459 C CE2 . PHE A 0 53 . -9.830 -2.439 1.597 1.00 91.29 53 A 1 ATOM 460 C CZ . PHE A 0 53 . -8.937 -2.326 0.520 1.00 91.29 53 A 1 ATOM 461 N N . LEU A 0 54 . -8.532 -8.580 0.994 1.00 92.28 54 A 1 ATOM 462 C CA . LEU A 0 54 . -7.861 -9.295 -0.097 1.00 92.28 54 A 1 ATOM 463 C C . LEU A 0 54 . -8.815 -10.162 -0.923 1.00 92.28 54 A 1 ATOM 464 C CB . LEU A 0 54 . -6.712 -10.154 0.457 1.00 92.28 54 A 1 ATOM 465 O O . LEU A 0 54 . -8.598 -10.292 -2.122 1.00 92.28 54 A 1 ATOM 466 C CG . LEU A 0 54 . -5.488 -9.363 0.950 1.00 92.28 54 A 1 ATOM 467 C CD1 . LEU A 0 54 . -4.478 -10.332 1.564 1.00 92.28 54 A 1 ATOM 468 C CD2 . LEU A 0 54 . -4.793 -8.591 -0.174 1.00 92.28 54 A 1 ATOM 469 N N . PHE A 0 55 . -9.900 -10.686 -0.351 1.00 92.09 55 A 1 ATOM 470 C CA . PHE A 0 55 . -10.968 -11.302 -1.140 1.00 92.09 55 A 1 ATOM 471 C C . PHE A 0 55 . -11.542 -10.295 -2.147 1.00 92.09 55 A 1 ATOM 472 C CB . PHE A 0 55 . -12.088 -11.804 -0.216 1.00 92.09 55 A 1 ATOM 473 O O . PHE A 0 55 . -11.669 -10.583 -3.335 1.00 92.09 55 A 1 ATOM 474 C CG . PHE A 0 55 . -13.254 -12.409 -0.958 1.00 92.09 55 A 1 ATOM 475 C CD1 . PHE A 0 55 . -14.518 -11.796 -0.890 1.00 92.09 55 A 1 ATOM 476 C CD2 . PHE A 0 55 . -13.074 -13.565 -1.737 1.00 92.09 55 A 1 ATOM 477 C CE1 . PHE A 0 55 . -15.605 -12.339 -1.593 1.00 92.09 55 A 1 ATOM 478 C CE2 . PHE A 0 55 . -14.158 -14.087 -2.459 1.00 92.09 55 A 1 ATOM 479 C CZ . PHE A 0 55 . -15.421 -13.480 -2.388 1.00 92.09 55 A 1 ATOM 480 N N . ILE A 0 56 . -11.847 -9.083 -1.680 1.00 88.92 56 A 1 ATOM 481 C CA . ILE A 0 56 . -12.490 -8.057 -2.501 1.00 88.92 56 A 1 ATOM 482 C C . ILE A 0 56 . -11.508 -7.463 -3.504 1.00 88.92 56 A 1 ATOM 483 C CB . ILE A 0 56 . -13.184 -6.998 -1.617 1.00 88.92 56 A 1 ATOM 484 O O . ILE A 0 56 . -11.732 -7.535 -4.707 1.00 88.92 56 A 1 ATOM 485 C CG1 . ILE A 0 56 . -14.252 -7.670 -0.721 1.00 88.92 56 A 1 ATOM 486 C CG2 . ILE A 0 56 . -13.828 -5.904 -2.494 1.00 88.92 56 A 1 ATOM 487 C CD1 . ILE A 0 56 . -14.795 -6.772 0.394 1.00 88.92 56 A 1 ATOM 488 N N . PHE A 0 57 . -10.410 -6.883 -3.037 1.00 89.15 57 A 1 ATOM 489 C CA . PHE A 0 57 . -9.489 -6.137 -3.892 1.00 89.15 57 A 1 ATOM 490 C C . PHE A 0 57 . -8.416 -7.010 -4.536 1.00 89.15 57 A 1 ATOM 491 C CB . PHE A 0 57 . -8.898 -4.977 -3.093 1.00 89.15 57 A 1 ATOM 492 O O . PHE A 0 57 . -7.998 -6.710 -5.647 1.00 89.15 57 A 1 ATOM 493 C CG . PHE A 0 57 . -9.945 -3.927 -2.789 1.00 89.15 57 A 1 ATOM 494 C CD1 . PHE A 0 57 . -10.297 -2.994 -3.780 1.00 89.15 57 A 1 ATOM 495 C CD2 . PHE A 0 57 . -10.621 -3.921 -1.555 1.00 89.15 57 A 1 ATOM 496 C CE1 . PHE A 0 57 . -11.293 -2.038 -3.521 1.00 89.15 57 A 1 ATOM 497 C CE2 . PHE A 0 57 . -11.596 -2.945 -1.286 1.00 89.15 57 A 1 ATOM 498 C CZ . PHE A 0 57 . -11.929 -1.998 -2.268 1.00 89.15 57 A 1 ATOM 499 N N . GLY A 0 58 . -8.012 -8.101 -3.887 1.00 89.38 58 A 1 ATOM 500 C CA . GLY A 0 58 . -7.090 -9.086 -4.449 1.00 89.38 58 A 1 ATOM 501 C C . GLY A 0 58 . -7.817 -10.048 -5.384 1.00 89.38 58 A 1 ATOM 502 O O . GLY A 0 58 . -7.780 -9.874 -6.595 1.00 89.38 58 A 1 ATOM 503 N N . TYR A 0 59 . -8.517 -11.041 -4.836 1.00 89.49 59 A 1 ATOM 504 C CA . TYR A 0 59 . -9.118 -12.134 -5.609 1.00 89.49 59 A 1 ATOM 505 C C . TYR A 0 59 . -10.073 -11.654 -6.716 1.00 89.49 59 A 1 ATOM 506 C CB . TYR A 0 59 . -9.815 -13.111 -4.650 1.00 89.49 59 A 1 ATOM 507 O O . TYR A 0 59 . -9.972 -12.120 -7.852 1.00 89.49 59 A 1 ATOM 508 C CG . TYR A 0 59 . -10.600 -14.192 -5.361 1.00 89.49 59 A 1 ATOM 509 C CD1 . TYR A 0 59 . -11.992 -14.076 -5.539 1.00 89.49 59 A 1 ATOM 510 C CD2 . TYR A 0 59 . -9.911 -15.287 -5.901 1.00 89.49 59 A 1 ATOM 511 C CE1 . TYR A 0 59 . -12.687 -15.051 -6.281 1.00 89.49 59 A 1 ATOM 512 C CE2 . TYR A 0 59 . -10.600 -16.275 -6.623 1.00 89.49 59 A 1 ATOM 513 O OH . TYR A 0 59 . -12.650 -17.110 -7.528 1.00 89.49 59 A 1 ATOM 514 C CZ . TYR A 0 59 . -11.988 -16.157 -6.822 1.00 89.49 59 A 1 ATOM 515 N N . MET A 0 60 . -10.985 -10.714 -6.429 1.00 87.96 60 A 1 ATOM 516 C CA . MET A 0 60 . -11.958 -10.289 -7.443 1.00 87.96 60 A 1 ATOM 517 C C . MET A 0 60 . -11.410 -9.264 -8.455 1.00 87.96 60 A 1 ATOM 518 C CB . MET A 0 60 . -13.257 -9.775 -6.810 1.00 87.96 60 A 1 ATOM 519 O O . MET A 0 60 . -11.896 -9.218 -9.593 1.00 87.96 60 A 1 ATOM 520 C CG . MET A 0 60 . -13.968 -10.753 -5.874 1.00 87.96 60 A 1 ATOM 521 S SD . MET A 0 60 . -15.644 -10.231 -5.398 1.00 87.96 60 A 1 ATOM 522 C CE . MET A 0 60 . -15.397 -9.740 -3.674 1.00 87.96 60 A 1 ATOM 523 N N . ASN A 0 61 . -10.422 -8.445 -8.075 1.00 89.36 61 A 1 ATOM 524 C CA . ASN A 0 61 . -10.013 -7.262 -8.848 1.00 89.36 61 A 1 ATOM 525 C C . ASN A 0 61 . -8.557 -7.280 -9.352 1.00 89.36 61 A 1 ATOM 526 C CB . ASN A 0 61 . -10.358 -6.000 -8.046 1.00 89.36 61 A 1 ATOM 527 O O . ASN A 0 61 . -8.228 -6.534 -10.274 1.00 89.36 61 A 1 ATOM 528 C CG . ASN A 0 61 . -11.859 -5.811 -7.899 1.00 89.36 61 A 1 ATOM 529 N ND2 . ASN A 0 61 . -12.382 -5.776 -6.700 1.00 89.36 61 A 1 ATOM 530 O OD1 . ASN A 0 61 . -12.615 -5.771 -8.853 1.00 89.36 61 A 1 ATOM 531 N N . VAL A 0 62 . -7.700 -8.165 -8.844 1.00 91.37 62 A 1 ATOM 532 C CA . VAL A 0 62 . -6.378 -8.428 -9.424 1.00 91.37 62 A 1 ATOM 533 C C . VAL A 0 62 . -6.492 -9.563 -10.437 1.00 91.37 62 A 1 ATOM 534 C CB . VAL A 0 62 . -5.322 -8.742 -8.351 1.00 91.37 62 A 1 ATOM 535 O O . VAL A 0 62 . -6.992 -10.644 -10.131 1.00 91.37 62 A 1 ATOM 536 C CG1 . VAL A 0 62 . -3.963 -9.022 -8.990 1.00 91.37 62 A 1 ATOM 537 C CG2 . VAL A 0 62 . -5.097 -7.583 -7.371 1.00 91.37 62 A 1 ATOM 538 N N . ARG A 0 63 . -6.018 -9.320 -11.661 1.00 91.53 63 A 1 ATOM 539 C CA . ARG A 0 63 . -6.000 -10.314 -12.738 1.00 91.53 63 A 1 ATOM 540 C C . ARG A 0 63 . -4.778 -11.220 -12.650 1.00 91.53 63 A 1 ATOM 541 C CB . ARG A 0 63 . -6.095 -9.602 -14.100 1.00 91.53 63 A 1 ATOM 542 O O . ARG A 0 63 . -4.932 -12.438 -12.666 1.00 91.53 63 A 1 ATOM 543 C CG . ARG A 0 63 . -6.115 -10.551 -15.307 1.00 91.53 63 A 1 ATOM 544 C CD . ARG A 0 63 . -7.297 -11.525 -15.280 1.00 91.53 63 A 1 ATOM 545 N NE . ARG A 0 63 . -7.244 -12.457 -16.421 1.00 91.53 63 A 1 ATOM 546 N NH1 . ARG A 0 63 . -6.886 -14.412 -15.249 1.00 91.53 63 A 1 ATOM 547 N NH2 . ARG A 0 63 . -7.175 -14.473 -17.464 1.00 91.53 63 A 1 ATOM 548 C CZ . ARG A 0 63 . -7.102 -13.770 -16.368 1.00 91.53 63 A 1 ATOM 549 N N . LYS A 0 64 . -3.586 -10.618 -12.600 1.00 91.61 64 A 1 ATOM 550 C CA . LYS A 0 64 . -2.284 -11.295 -12.535 1.00 91.61 64 A 1 ATOM 551 C C . LYS A 0 64 . -1.273 -10.464 -11.755 1.00 91.61 64 A 1 ATOM 552 C CB . LYS A 0 64 . -1.743 -11.562 -13.948 1.00 91.61 64 A 1 ATOM 553 O O . LYS A 0 64 . -1.336 -9.235 -11.768 1.00 91.61 64 A 1 ATOM 554 C CG . LYS A 0 64 . -2.478 -12.722 -14.636 1.00 91.61 64 A 1 ATOM 555 C CD . LYS A 0 64 . -1.746 -13.118 -15.914 1.00 91.61 64 A 1 ATOM 556 C CE . LYS A 0 64 . -2.325 -14.386 -16.533 1.00 91.61 64 A 1 ATOM 557 N NZ . LYS A 0 64 . -1.247 -15.138 -17.211 1.00 91.61 64 A 1 ATOM 558 N N . ILE A 0 65 . -0.335 -11.143 -11.100 1.00 93.33 65 A 1 ATOM 559 C CA . ILE A 0 65 . 0.759 -10.513 -10.359 1.00 93.33 65 A 1 ATOM 560 C C . ILE A 0 65 . 2.066 -11.154 -10.807 1.00 93.33 65 A 1 ATOM 561 C CB . ILE A 0 65 . 0.589 -10.652 -8.833 1.00 93.33 65 A 1 ATOM 562 O O . ILE A 0 65 . 2.242 -12.368 -10.711 1.00 93.33 65 A 1 ATOM 563 C CG1 . ILE A 0 65 . -0.793 -10.208 -8.316 1.00 93.33 65 A 1 ATOM 564 C CG2 . ILE A 0 65 . 1.685 -9.839 -8.117 1.00 93.33 65 A 1 ATOM 565 C CD1 . ILE A 0 65 . -1.197 -10.987 -7.062 1.00 93.33 65 A 1 ATOM 566 N N . TYR A 0 66 . 2.992 -10.329 -11.269 1.00 94.40 66 A 1 ATOM 567 C CA . TYR A 0 66 . 4.323 -10.744 -11.680 1.00 94.40 66 A 1 ATOM 568 C C . TYR A 0 66 . 5.326 -10.203 -10.672 1.00 94.40 66 A 1 ATOM 569 C CB . TYR A 0 66 . 4.591 -10.227 -13.095 1.00 94.40 66 A 1 ATOM 570 O O . TYR A 0 66 . 5.470 -8.987 -10.545 1.00 94.40 66 A 1 ATOM 571 C CG . TYR A 0 66 . 3.505 -10.558 -14.092 1.00 94.40 66 A 1 ATOM 572 C CD1 . TYR A 0 66 . 3.319 -11.886 -14.518 1.00 94.40 66 A 1 ATOM 573 C CD2 . TYR A 0 66 . 2.656 -9.537 -14.561 1.00 94.40 66 A 1 ATOM 574 C CE1 . TYR A 0 66 . 2.291 -12.181 -15.432 1.00 94.40 66 A 1 ATOM 575 C CE2 . TYR A 0 66 . 1.660 -9.825 -15.509 1.00 94.40 66 A 1 ATOM 576 O OH . TYR A 0 66 . 0.573 -11.428 -16.909 1.00 94.40 66 A 1 ATOM 577 C CZ . TYR A 0 66 . 1.492 -11.148 -15.955 1.00 94.40 66 A 1 ATOM 578 N N . VAL A 0 67 . 6.003 -11.090 -9.945 1.00 95.39 67 A 1 ATOM 579 C CA . VAL A 0 67 . 7.060 -10.706 -9.009 1.00 95.39 67 A 1 ATOM 580 C C . VAL A 0 67 . 8.423 -10.936 -9.644 1.00 95.39 67 A 1 ATOM 581 C CB . VAL A 0 67 . 6.941 -11.384 -7.636 1.00 95.39 67 A 1 ATOM 582 O O . VAL A 0 67 . 8.669 -11.965 -10.267 1.00 95.39 67 A 1 ATOM 583 C CG1 . VAL A 0 67 . 8.033 -10.855 -6.693 1.00 95.39 67 A 1 ATOM 584 C CG2 . VAL A 0 67 . 5.594 -11.058 -6.984 1.00 95.39 67 A 1 ATOM 585 N N . TYR A 0 68 . 9.320 -9.976 -9.466 1.00 96.25 68 A 1 ATOM 586 C CA . TYR A 0 68 . 10.690 -10.013 -9.956 1.00 96.25 68 A 1 ATOM 587 C C . TYR A 0 68 . 11.677 -9.715 -8.831 1.00 96.25 68 A 1 ATOM 588 C CB . TYR A 0 68 . 10.864 -9.005 -11.092 1.00 96.25 68 A 1 ATOM 589 O O . TYR A 0 68 . 11.307 -9.116 -7.820 1.00 96.25 68 A 1 ATOM 590 C CG . TYR A 0 68 . 9.967 -9.222 -12.290 1.00 96.25 68 A 1 ATOM 591 C CD1 . TYR A 0 68 . 10.447 -9.897 -13.427 1.00 96.25 68 A 1 ATOM 592 C CD2 . TYR A 0 68 . 8.657 -8.714 -12.272 1.00 96.25 68 A 1 ATOM 593 C CE1 . TYR A 0 68 . 9.617 -10.051 -14.555 1.00 96.25 68 A 1 ATOM 594 C CE2 . TYR A 0 68 . 7.820 -8.903 -13.379 1.00 96.25 68 A 1 ATOM 595 O OH . TYR A 0 68 . 7.496 -9.724 -15.617 1.00 96.25 68 A 1 ATOM 596 C CZ . TYR A 0 68 . 8.298 -9.556 -14.533 1.00 96.25 68 A 1 ATOM 597 N N . GLY A 0 69 . 12.940 -10.082 -9.027 1.00 96.43 69 A 1 ATOM 598 C CA . GLY A 0 69 . 13.996 -9.869 -8.042 1.00 96.43 69 A 1 ATOM 599 C C . GLY A 0 69 . 14.154 -11.069 -7.110 1.00 96.43 69 A 1 ATOM 600 O O . GLY A 0 69 . 14.334 -12.189 -7.578 1.00 96.43 69 A 1 ATOM 601 N N . ASP A 0 70 . 14.102 -10.847 -5.799 1.00 96.19 70 A 1 ATOM 602 C CA . ASP A 0 70 . 14.282 -11.891 -4.783 1.00 96.19 70 A 1 ATOM 603 C C . ASP A 0 70 . 12.972 -12.687 -4.590 1.00 96.19 70 A 1 ATOM 604 C CB . ASP A 0 70 . 14.859 -11.281 -3.493 1.00 96.19 70 A 1 ATOM 605 O O . ASP A 0 70 . 12.239 -12.548 -3.608 1.00 96.19 70 A 1 ATOM 606 C CG . ASP A 0 70 . 16.227 -10.602 -3.696 1.00 96.19 70 A 1 ATOM 607 O OD1 . ASP A 0 70 . 17.145 -11.124 -4.363 1.00 96.19 70 A 1 ATOM 608 O OD2 . ASP A 0 70 . 16.420 -9.469 -3.203 1.00 96.19 70 A 1 ATOM 609 N N . VAL A 0 71 . 12.641 -13.512 -5.589 1.00 93.77 71 A 1 ATOM 610 C CA . VAL A 0 71 . 11.394 -14.300 -5.649 1.00 93.77 71 A 1 ATOM 611 C C . VAL A 0 71 . 11.312 -15.391 -4.578 1.00 93.77 71 A 1 ATOM 612 C CB . VAL A 0 71 . 11.180 -14.923 -7.043 1.00 93.77 71 A 1 ATOM 613 O O . VAL A 0 71 . 10.233 -15.913 -4.315 1.00 93.77 71 A 1 ATOM 614 C CG1 . VAL A 0 71 . 11.047 -13.843 -8.124 1.00 93.77 71 A 1 ATOM 615 C CG2 . VAL A 0 71 . 12.298 -15.894 -7.447 1.00 93.77 71 A 1 ATOM 616 N N . ASP A 0 72 . 12.424 -15.727 -3.918 1.00 93.20 72 A 1 ATOM 617 C CA . ASP A 0 72 . 12.467 -16.662 -2.791 1.00 93.20 72 A 1 ATOM 618 C C . ASP A 0 72 . 11.716 -16.142 -1.554 1.00 93.20 72 A 1 ATOM 619 C CB . ASP A 0 72 . 13.928 -17.018 -2.446 1.00 93.20 72 A 1 ATOM 620 O O . ASP A 0 72 . 11.437 -16.929 -0.645 1.00 93.20 72 A 1 ATOM 621 C CG . ASP A 0 72 . 14.696 -15.857 -1.797 1.00 93.20 72 A 1 ATOM 622 O OD1 . ASP A 0 72 . 14.603 -14.741 -2.343 1.00 93.20 72 A 1 ATOM 623 O OD2 . ASP A 0 72 . 15.325 -16.062 -0.724 1.00 93.20 72 A 1 ATOM 624 N N . PHE A 0 73 . 11.320 -14.861 -1.530 1.00 92.20 73 A 1 ATOM 625 C CA . PHE A 0 73 . 10.547 -14.270 -0.435 1.00 92.20 73 A 1 ATOM 626 C C . PHE A 0 73 . 9.268 -15.056 -0.094 1.00 92.20 73 A 1 ATOM 627 C CB . PHE A 0 73 . 10.214 -12.799 -0.740 1.00 92.20 73 A 1 ATOM 628 O O . PHE A 0 73 . 8.890 -15.103 1.076 1.00 92.20 73 A 1 ATOM 629 C CG . PHE A 0 73 . 8.873 -12.579 -1.417 1.00 92.20 73 A 1 ATOM 630 C CD1 . PHE A 0 73 . 8.742 -12.748 -2.807 1.00 92.20 73 A 1 ATOM 631 C CD2 . PHE A 0 73 . 7.731 -12.298 -0.638 1.00 92.20 73 A 1 ATOM 632 C CE1 . PHE A 0 73 . 7.476 -12.647 -3.409 1.00 92.20 73 A 1 ATOM 633 C CE2 . PHE A 0 73 . 6.468 -12.180 -1.245 1.00 92.20 73 A 1 ATOM 634 C CZ . PHE A 0 73 . 6.341 -12.354 -2.633 1.00 92.20 73 A 1 ATOM 635 N N . ILE A 0 74 . 8.632 -15.720 -1.074 1.00 90.34 74 A 1 ATOM 636 C CA . ILE A 0 74 . 7.423 -16.540 -0.852 1.00 90.34 74 A 1 ATOM 637 C C . ILE A 0 74 . 7.687 -17.769 0.030 1.00 90.34 74 A 1 ATOM 638 C CB . ILE A 0 74 . 6.782 -17.002 -2.182 1.00 90.34 74 A 1 ATOM 639 O O . ILE A 0 74 . 6.780 -18.279 0.693 1.00 90.34 74 A 1 ATOM 640 C CG1 . ILE A 0 74 . 7.707 -17.905 -3.033 1.00 90.34 74 A 1 ATOM 641 C CG2 . ILE A 0 74 . 6.315 -15.794 -3.006 1.00 90.34 74 A 1 ATOM 642 C CD1 . ILE A 0 74 . 6.971 -18.749 -4.072 1.00 90.34 74 A 1 ATOM 643 N N . LYS A 0 75 . 8.932 -18.264 0.028 1.00 91.47 75 A 1 ATOM 644 C CA . LYS A 0 75 . 9.367 -19.421 0.821 1.00 91.47 75 A 1 ATOM 645 C C . LYS A 0 75 . 9.733 -19.003 2.242 1.00 91.47 75 A 1 ATOM 646 C CB . LYS A 0 75 . 10.552 -20.131 0.144 1.00 91.47 75 A 1 ATOM 647 O O . LYS A 0 75 . 9.760 -19.843 3.138 1.00 91.47 75 A 1 ATOM 648 C CG . LYS A 0 75 . 10.241 -20.589 -1.289 1.00 91.47 75 A 1 ATOM 649 C CD . LYS A 0 75 . 11.402 -21.387 -1.893 1.00 91.47 75 A 1 ATOM 650 C CE . LYS A 0 75 . 11.047 -21.789 -3.331 1.00 91.47 75 A 1 ATOM 651 N NZ . LYS A 0 75 . 12.170 -22.489 -4.004 1.00 91.47 75 A 1 ATOM 652 N N . ARG A 0 76 . 9.997 -17.712 2.456 1.00 91.84 76 A 1 ATOM 653 C CA . ARG A 0 76 . 10.304 -17.148 3.768 1.00 91.84 76 A 1 ATOM 654 C C . ARG A 0 76 . 9.013 -16.980 4.554 1.00 91.84 76 A 1 ATOM 655 C CB . ARG A 0 76 . 11.075 -15.829 3.626 1.00 91.84 76 A 1 ATOM 656 O O . ARG A 0 76 . 7.996 -16.522 4.038 1.00 91.84 76 A 1 ATOM 657 C CG . ARG A 0 76 . 12.397 -16.052 2.885 1.00 91.84 76 A 1 ATOM 658 C CD . ARG A 0 76 . 13.173 -14.750 2.699 1.00 91.84 76 A 1 ATOM 659 N NE . ARG A 0 76 . 14.454 -15.026 2.032 1.00 91.84 76 A 1 ATOM 660 N NH1 . ARG A 0 76 . 15.681 -15.504 3.919 1.00 91.84 76 A 1 ATOM 661 N NH2 . ARG A 0 76 . 16.528 -15.832 1.850 1.00 91.84 76 A 1 ATOM 662 C CZ . ARG A 0 76 . 15.552 -15.449 2.617 1.00 91.84 76 A 1 ATOM 663 N N . LYS A 0 77 . 9.052 -17.378 5.817 1.00 89.87 77 A 1 ATOM 664 C CA . LYS A 0 77 . 7.944 -17.239 6.759 1.00 89.87 77 A 1 ATOM 665 C C . LYS A 0 77 . 8.461 -16.504 7.975 1.00 89.87 77 A 1 ATOM 666 C CB . LYS A 0 77 . 7.377 -18.617 7.149 1.00 89.87 77 A 1 ATOM 667 O O . LYS A 0 77 . 9.626 -16.665 8.327 1.00 89.87 77 A 1 ATOM 668 C CG . LYS A 0 77 . 6.878 -19.464 5.968 1.00 89.87 77 A 1 ATOM 669 C CD . LYS A 0 77 . 5.697 -18.840 5.211 1.00 89.87 77 A 1 ATOM 670 C CE . LYS A 0 77 . 5.375 -19.738 4.015 1.00 89.87 77 A 1 ATOM 671 N NZ . LYS A 0 77 . 4.297 -19.185 3.167 1.00 89.87 77 A 1 ATOM 672 N N . ASN A 0 78 . 7.564 -15.793 8.652 1.00 87.27 78 A 1 ATOM 673 C CA . ASN A 0 78 . 7.833 -15.281 9.992 1.00 87.27 78 A 1 ATOM 674 C C . ASN A 0 78 . 9.017 -14.299 10.091 1.00 87.27 78 A 1 ATOM 675 C CB . ASN A 0 78 . 7.935 -16.501 10.939 1.00 87.27 78 A 1 ATOM 676 O O . ASN A 0 78 . 9.606 -14.190 11.159 1.00 87.27 78 A 1 ATOM 677 C CG . ASN A 0 78 . 6.591 -17.139 11.200 1.00 87.27 78 A 1 ATOM 678 N ND2 . ASN A 0 78 . 6.529 -18.449 11.226 1.00 87.27 78 A 1 ATOM 679 O OD1 . ASN A 0 78 . 5.595 -16.466 11.418 1.00 87.27 78 A 1 ATOM 680 N N . GLU A 0 79 . 9.332 -13.559 9.025 1.00 92.39 79 A 1 ATOM 681 C CA . GLU A 0 79 . 10.356 -12.511 9.089 1.00 92.39 79 A 1 ATOM 682 C C . GLU A 0 79 . 9.818 -11.227 9.730 1.00 92.39 79 A 1 ATOM 683 C CB . GLU A 0 79 . 10.928 -12.198 7.698 1.00 92.39 79 A 1 ATOM 684 O O . GLU A 0 79 . 8.646 -10.864 9.575 1.00 92.39 79 A 1 ATOM 685 C CG . GLU A 0 79 . 11.689 -13.383 7.097 1.00 92.39 79 A 1 ATOM 686 C CD . GLU A 0 79 . 12.437 -12.975 5.827 1.00 92.39 79 A 1 ATOM 687 O OE1 . GLU A 0 79 . 13.682 -13.084 5.775 1.00 92.39 79 A 1 ATOM 688 O OE2 . GLU A 0 79 . 11.798 -12.607 4.819 1.00 92.39 79 A 1 ATOM 689 N N . ARG A 0 80 . 10.710 -10.507 10.405 1.00 94.05 80 A 1 ATOM 690 C CA . ARG A 0 80 . 10.528 -9.122 10.833 1.00 94.05 80 A 1 ATOM 691 C C . ARG A 0 80 . 11.105 -8.200 9.780 1.00 94.05 80 A 1 ATOM 692 C CB . ARG A 0 80 . 11.216 -8.914 12.177 1.00 94.05 80 A 1 ATOM 693 O O . ARG A 0 80 . 12.313 -8.186 9.542 1.00 94.05 80 A 1 ATOM 694 C CG . ARG A 0 80 . 10.457 -9.661 13.267 1.00 94.05 80 A 1 ATOM 695 C CD . ARG A 0 80 . 11.208 -9.480 14.566 1.00 94.05 80 A 1 ATOM 696 N NE . ARG A 0 80 . 10.577 -10.170 15.691 1.00 94.05 80 A 1 ATOM 697 N NH1 . ARG A 0 80 . 11.810 -9.066 17.268 1.00 94.05 80 A 1 ATOM 698 N NH2 . ARG A 0 80 . 10.661 -10.871 17.844 1.00 94.05 80 A 1 ATOM 699 C CZ . ARG A 0 80 . 11.000 -10.025 16.926 1.00 94.05 80 A 1 ATOM 700 N N . VAL A 0 81 . 10.238 -7.431 9.139 1.00 95.54 81 A 1 ATOM 701 C CA . VAL A 0 81 . 10.593 -6.707 7.919 1.00 95.54 81 A 1 ATOM 702 C C . VAL A 0 81 . 10.277 -5.229 8.047 1.00 95.54 81 A 1 ATOM 703 C CB . VAL A 0 81 . 9.928 -7.357 6.692 1.00 95.54 81 A 1 ATOM 704 O O . VAL A 0 81 . 9.192 -4.844 8.477 1.00 95.54 81 A 1 ATOM 705 C CG1 . VAL A 0 81 . 10.152 -6.557 5.406 1.00 95.54 81 A 1 ATOM 706 C CG2 . VAL A 0 81 . 10.457 -8.788 6.493 1.00 95.54 81 A 1 ATOM 707 N N . LEU A 0 82 . 11.216 -4.394 7.607 1.00 96.97 82 A 1 ATOM 708 C CA . LEU A 0 82 . 10.924 -3.017 7.226 1.00 96.97 82 A 1 ATOM 709 C C . LEU A 0 82 . 10.591 -2.993 5.733 1.00 96.97 82 A 1 ATOM 710 C CB . LEU A 0 82 . 12.114 -2.123 7.604 1.00 96.97 82 A 1 ATOM 711 O O . LEU A 0 82 . 11.440 -3.289 4.899 1.00 96.97 82 A 1 ATOM 712 C CG . LEU A 0 82 . 11.975 -0.656 7.157 1.00 96.97 82 A 1 ATOM 713 C CD1 . LEU A 0 82 . 10.674 -0.006 7.632 1.00 96.97 82 A 1 ATOM 714 C CD2 . LEU A 0 82 . 13.133 0.161 7.730 1.00 96.97 82 A 1 ATOM 715 N N . PHE A 0 83 . 9.356 -2.656 5.384 1.00 97.48 83 A 1 ATOM 716 C CA . PHE A 0 83 . 8.902 -2.577 4.000 1.00 97.48 83 A 1 ATOM 717 C C . PHE A 0 83 . 8.930 -1.130 3.517 1.00 97.48 83 A 1 ATOM 718 C CB . PHE A 0 83 . 7.505 -3.188 3.897 1.00 97.48 83 A 1 ATOM 719 O O . PHE A 0 83 . 8.317 -0.257 4.138 1.00 97.48 83 A 1 ATOM 720 C CG . PHE A 0 83 . 6.914 -3.165 2.501 1.00 97.48 83 A 1 ATOM 721 C CD1 . PHE A 0 83 . 6.308 -2.000 1.991 1.00 97.48 83 A 1 ATOM 722 C CD2 . PHE A 0 83 . 6.946 -4.328 1.716 1.00 97.48 83 A 1 ATOM 723 C CE1 . PHE A 0 83 . 5.698 -2.013 0.726 1.00 97.48 83 A 1 ATOM 724 C CE2 . PHE A 0 83 . 6.317 -4.349 0.461 1.00 97.48 83 A 1 ATOM 725 C CZ . PHE A 0 83 . 5.700 -3.191 -0.041 1.00 97.48 83 A 1 ATOM 726 N N . ILE A 0 84 . 9.589 -0.892 2.382 1.00 98.05 84 A 1 ATOM 727 C CA . ILE A 0 84 . 9.574 0.391 1.676 1.00 98.05 84 A 1 ATOM 728 C C . ILE A 0 84 . 9.114 0.194 0.236 1.00 98.05 84 A 1 ATOM 729 C CB . ILE A 0 84 . 10.927 1.137 1.770 1.00 98.05 84 A 1 ATOM 730 O O . ILE A 0 84 . 9.477 -0.784 -0.417 1.00 98.05 84 A 1 ATOM 731 C CG1 . ILE A 0 84 . 12.052 0.479 0.944 1.00 98.05 84 A 1 ATOM 732 C CG2 . ILE A 0 84 . 11.347 1.286 3.242 1.00 98.05 84 A 1 ATOM 733 C CD1 . ILE A 0 84 . 13.357 1.285 0.903 1.00 98.05 84 A 1 ATOM 734 N N . SER A 0 85 . 8.340 1.139 -0.294 1.00 98.08 85 A 1 ATOM 735 C CA . SER A 0 85 . 7.937 1.099 -1.699 1.00 98.08 85 A 1 ATOM 736 C C . SER A 0 85 . 7.742 2.482 -2.308 1.00 98.08 85 A 1 ATOM 737 C CB . SER A 0 85 . 6.702 0.209 -1.875 1.00 98.08 85 A 1 ATOM 738 O O . SER A 0 85 . 7.674 3.477 -1.581 1.00 98.08 85 A 1 ATOM 739 O OG . SER A 0 85 . 6.515 -0.136 -3.232 1.00 98.08 85 A 1 ATOM 740 N N . ASN A 0 86 . 7.698 2.543 -3.642 1.00 97.99 86 A 1 ATOM 741 C CA . ASN A 0 86 . 7.179 3.724 -4.318 1.00 97.99 86 A 1 ATOM 742 C C . ASN A 0 86 . 5.694 3.900 -3.966 1.00 97.99 86 A 1 ATOM 743 C CB . ASN A 0 86 . 7.431 3.685 -5.838 1.00 97.99 86 A 1 ATOM 744 O O . ASN A 0 86 . 4.962 2.921 -3.815 1.00 97.99 86 A 1 ATOM 745 C CG . ASN A 0 86 . 6.751 2.528 -6.549 1.00 97.99 86 A 1 ATOM 746 N ND2 . ASN A 0 86 . 6.189 2.748 -7.712 1.00 97.99 86 A 1 ATOM 747 O OD1 . ASN A 0 86 . 6.773 1.399 -6.087 1.00 97.99 86 A 1 ATOM 748 N N . HIS A 0 87 . 5.258 5.141 -3.789 1.00 97.25 87 A 1 ATOM 749 C CA . HIS A 0 87 . 3.910 5.455 -3.338 1.00 97.25 87 A 1 ATOM 750 C C . HIS A 0 87 . 3.114 6.082 -4.477 1.00 97.25 87 A 1 ATOM 751 C CB . HIS A 0 87 . 3.979 6.353 -2.096 1.00 97.25 87 A 1 ATOM 752 O O . HIS A 0 87 . 3.367 7.216 -4.864 1.00 97.25 87 A 1 ATOM 753 C CG . HIS A 0 87 . 2.708 6.356 -1.276 1.00 97.25 87 A 1 ATOM 754 C CD2 . HIS A 0 87 . 2.334 7.278 -0.339 1.00 97.25 87 A 1 ATOM 755 N ND1 . HIS A 0 87 . 1.725 5.397 -1.287 1.00 97.25 87 A 1 ATOM 756 C CE1 . HIS A 0 87 . 0.783 5.729 -0.400 1.00 97.25 87 A 1 ATOM 757 N NE2 . HIS A 0 87 . 1.090 6.896 0.195 1.00 97.25 87 A 1 ATOM 758 N N . LEU A 0 88 . 2.131 5.368 -5.008 1.00 96.37 88 A 1 ATOM 759 C CA . LEU A 0 88 . 1.396 5.742 -6.214 1.00 96.37 88 A 1 ATOM 760 C C . LEU A 0 88 . -0.096 5.936 -5.933 1.00 96.37 88 A 1 ATOM 761 C CB . LEU A 0 88 . 1.628 4.635 -7.255 1.00 96.37 88 A 1 ATOM 762 O O . LEU A 0 88 . -0.717 6.887 -6.410 1.00 96.37 88 A 1 ATOM 763 C CG . LEU A 0 88 . 3.083 4.443 -7.738 1.00 96.37 88 A 1 ATOM 764 C CD1 . LEU A 0 88 . 3.146 3.347 -8.803 1.00 96.37 88 A 1 ATOM 765 C CD2 . LEU A 0 88 . 3.650 5.721 -8.350 1.00 96.37 88 A 1 ATOM 766 N N . SER A 0 89 . -0.701 5.070 -5.119 1.00 94.12 89 A 1 ATOM 767 C CA . SER A 0 89 . -2.153 5.033 -4.964 1.00 94.12 89 A 1 ATOM 768 C C . SER A 0 89 . -2.606 4.703 -3.542 1.00 94.12 89 A 1 ATOM 769 C CB . SER A 0 89 . -2.729 4.054 -5.991 1.00 94.12 89 A 1 ATOM 770 O O . SER A 0 89 . -1.869 4.224 -2.687 1.00 94.12 89 A 1 ATOM 771 O OG . SER A 0 89 . -4.139 4.000 -5.867 1.00 94.12 89 A 1 ATOM 772 N N . LYS A 0 90 . -3.896 4.946 -3.274 1.00 91.29 90 A 1 ATOM 773 C CA . LYS A 0 90 . -4.579 4.369 -2.105 1.00 91.29 90 A 1 ATOM 774 C C . LYS A 0 90 . -4.625 2.833 -2.168 1.00 91.29 90 A 1 ATOM 775 C CB . LYS A 0 90 . -6.006 4.924 -1.978 1.00 91.29 90 A 1 ATOM 776 O O . LYS A 0 90 . -5.032 2.226 -1.189 1.00 91.29 90 A 1 ATOM 777 C CG . LYS A 0 90 . -6.078 6.425 -1.661 1.00 91.29 90 A 1 ATOM 778 C CD . LYS A 0 90 . -7.553 6.831 -1.501 1.00 91.29 90 A 1 ATOM 779 C CE . LYS A 0 90 . -7.724 8.328 -1.216 1.00 91.29 90 A 1 ATOM 780 N NZ . LYS A 0 90 . -9.163 8.696 -1.122 1.00 91.29 90 A 1 ATOM 781 N N . ALA A 0 91 . -4.259 2.225 -3.296 1.00 91.40 91 A 1 ATOM 782 C CA . ALA A 0 91 . -4.134 0.784 -3.474 1.00 91.40 91 A 1 ATOM 783 C C . ALA A 0 91 . -2.880 0.183 -2.806 1.00 91.40 91 A 1 ATOM 784 C CB . ALA A 0 91 . -4.122 0.532 -4.985 1.00 91.40 91 A 1 ATOM 785 O O . ALA A 0 91 . -2.885 -0.988 -2.440 1.00 91.40 91 A 1 ATOM 786 N N . ASP A 0 92 . -1.820 0.968 -2.604 1.00 93.79 92 A 1 ATOM 787 C CA . ASP A 0 92 . -0.491 0.424 -2.284 1.00 93.79 92 A 1 ATOM 788 C C . ASP A 0 92 . -0.472 -0.414 -0.997 1.00 93.79 92 A 1 ATOM 789 C CB . ASP A 0 92 . 0.520 1.571 -2.160 1.00 93.79 92 A 1 ATOM 790 O O . ASP A 0 92 . 0.199 -1.443 -0.913 1.00 93.79 92 A 1 ATOM 791 C CG . ASP A 0 92 . 0.589 2.497 -3.372 1.00 93.79 92 A 1 ATOM 792 O OD1 . ASP A 0 92 . 0.037 2.185 -4.447 1.00 93.79 92 A 1 ATOM 793 O OD2 . ASP A 0 92 . 1.112 3.615 -3.200 1.00 93.79 92 A 1 ATOM 794 N N . TRP A 0 93 . -1.266 -0.032 0.007 1.00 90.69 93 A 1 ATOM 795 C CA . TRP A 0 93 . -1.331 -0.777 1.263 1.00 90.69 93 A 1 ATOM 796 C C . TRP A 0 93 . -1.931 -2.177 1.090 1.00 90.69 93 A 1 ATOM 797 C CB . TRP A 0 93 . -2.096 0.031 2.310 1.00 90.69 93 A 1 ATOM 798 O O . TRP A 0 93 . -1.469 -3.101 1.760 1.00 90.69 93 A 1 ATOM 799 C CG . TRP A 0 93 . -3.564 0.129 2.064 1.00 90.69 93 A 1 ATOM 800 C CD1 . TRP A 0 93 . -4.185 1.100 1.366 1.00 90.69 93 A 1 ATOM 801 C CD2 . TRP A 0 93 . -4.611 -0.793 2.486 1.00 90.69 93 A 1 ATOM 802 C CE2 . TRP A 0 93 . -5.866 -0.263 2.067 1.00 90.69 93 A 1 ATOM 803 C CE3 . TRP A 0 93 . -4.622 -2.013 3.192 1.00 90.69 93 A 1 ATOM 804 N NE1 . TRP A 0 93 . -5.540 0.851 1.330 1.00 90.69 93 A 1 ATOM 805 C CH2 . TRP A 0 93 . -7.056 -2.031 3.186 1.00 90.69 93 A 1 ATOM 806 C CZ2 . TRP A 0 93 . -7.079 -0.846 2.433 1.00 90.69 93 A 1 ATOM 807 C CZ3 . TRP A 0 93 . -5.838 -2.637 3.516 1.00 90.69 93 A 1 ATOM 808 N N . PHE A 0 94 . -2.899 -2.381 0.185 1.00 88.82 94 A 1 ATOM 809 C CA . PHE A 0 94 . -3.426 -3.724 -0.060 1.00 88.82 94 A 1 ATOM 810 C C . PHE A 0 94 . -2.444 -4.557 -0.879 1.00 88.82 94 A 1 ATOM 811 C CB . PHE A 0 94 . -4.830 -3.705 -0.672 1.00 88.82 94 A 1 ATOM 812 O O . PHE A 0 94 . -2.363 -5.755 -0.654 1.00 88.82 94 A 1 ATOM 813 C CG . PHE A 0 94 . -4.918 -3.659 -2.189 1.00 88.82 94 A 1 ATOM 814 C CD1 . PHE A 0 94 . -5.371 -2.494 -2.827 1.00 88.82 94 A 1 ATOM 815 C CD2 . PHE A 0 94 . -4.601 -4.795 -2.964 1.00 88.82 94 A 1 ATOM 816 C CE1 . PHE A 0 94 . -5.451 -2.444 -4.230 1.00 88.82 94 A 1 ATOM 817 C CE2 . PHE A 0 94 . -4.643 -4.731 -4.367 1.00 88.82 94 A 1 ATOM 818 C CZ . PHE A 0 94 . -5.056 -3.549 -4.999 1.00 88.82 94 A 1 ATOM 819 N N . ILE A 0 95 . -1.662 -3.940 -1.770 1.00 91.77 95 A 1 ATOM 820 C CA . ILE A 0 95 . -0.592 -4.617 -2.521 1.00 91.77 95 A 1 ATOM 821 C C . ILE A 0 95 . 0.504 -5.085 -1.556 1.00 91.77 95 A 1 ATOM 822 C CB . ILE A 0 95 . -0.025 -3.684 -3.616 1.00 91.77 95 A 1 ATOM 823 O O . ILE A 0 95 . 0.961 -6.221 -1.631 1.00 91.77 95 A 1 ATOM 824 C CG1 . ILE A 0 95 . -1.150 -3.288 -4.600 1.00 91.77 95 A 1 ATOM 825 C CG2 . ILE A 0 95 . 1.145 -4.355 -4.362 1.00 91.77 95 A 1 ATOM 826 C CD1 . ILE A 0 95 . -0.738 -2.229 -5.624 1.00 91.77 95 A 1 ATOM 827 N N . CYS A 0 96 . 0.875 -4.257 -0.581 1.00 93.60 96 A 1 ATOM 828 C CA . CYS A 0 96 . 1.760 -4.674 0.503 1.00 93.60 96 A 1 ATOM 829 C C . CYS A 0 96 . 1.148 -5.842 1.301 1.00 93.60 96 A 1 ATOM 830 C CB . CYS A 0 96 . 2.035 -3.448 1.376 1.00 93.60 96 A 1 ATOM 831 O O . CYS A 0 96 . 1.772 -6.886 1.464 1.00 93.60 96 A 1 ATOM 832 S SG . CYS A 0 96 . 3.194 -3.891 2.691 1.00 93.60 96 A 1 ATOM 833 N N . SER A 0 97 . -0.116 -5.715 1.707 1.00 92.55 97 A 1 ATOM 834 C CA . SER A 0 97 . -0.863 -6.753 2.438 1.00 92.55 97 A 1 ATOM 835 C C . SER A 0 97 . -0.944 -8.076 1.670 1.00 92.55 97 A 1 ATOM 836 C CB . SER A 0 97 . -2.280 -6.246 2.695 1.00 92.55 97 A 1 ATOM 837 O O . SER A 0 97 . -0.847 -9.161 2.237 1.00 92.55 97 A 1 ATOM 838 O OG . SER A 0 97 . -2.222 -5.033 3.414 1.00 92.55 97 A 1 ATOM 839 N N . MET A 0 98 . -1.074 -7.981 0.353 1.00 91.11 98 A 1 ATOM 840 C CA . MET A 0 98 . -1.081 -9.093 -0.578 1.00 91.11 98 A 1 ATOM 841 C C . MET A 0 98 . 0.251 -9.848 -0.536 1.00 91.11 98 A 1 ATOM 842 C CB . MET A 0 98 . -1.370 -8.491 -1.955 1.00 91.11 98 A 1 ATOM 843 O O . MET A 0 98 . 0.247 -11.063 -0.359 1.00 91.11 98 A 1 ATOM 844 C CG . MET A 0 98 . -1.608 -9.511 -3.029 1.00 91.11 98 A 1 ATOM 845 S SD . MET A 0 98 . -1.817 -8.798 -4.671 1.00 91.11 98 A 1 ATOM 846 C CE . MET A 0 98 . -0.094 -8.367 -5.031 1.00 91.11 98 A 1 ATOM 847 N N . LEU A 0 99 . 1.385 -9.143 -0.605 1.00 91.66 99 A 1 ATOM 848 C CA . LEU A 0 99 . 2.717 -9.745 -0.467 1.00 91.66 99 A 1 ATOM 849 C C . LEU A 0 99 . 2.918 -10.376 0.919 1.00 91.66 99 A 1 ATOM 850 C CB . LEU A 0 99 . 3.796 -8.683 -0.739 1.00 91.66 99 A 1 ATOM 851 O O . LEU A 0 99 . 3.410 -11.498 1.021 1.00 91.66 99 A 1 ATOM 852 C CG . LEU A 0 99 . 3.805 -8.120 -2.172 1.00 91.66 99 A 1 ATOM 853 C CD1 . LEU A 0 99 . 4.820 -6.979 -2.250 1.00 91.66 99 A 1 ATOM 854 C CD2 . LEU A 0 99 . 4.167 -9.191 -3.202 1.00 91.66 99 A 1 ATOM 855 N N . ILE A 0 100 . 2.468 -9.700 1.979 1.00 91.97 100 A 1 ATOM 856 C CA . ILE A 0 100 . 2.549 -10.196 3.363 1.00 91.97 100 A 1 ATOM 857 C C . ILE A 0 100 . 1.741 -11.483 3.552 1.00 91.97 100 A 1 ATOM 858 C CB . ILE A 0 100 . 2.066 -9.104 4.343 1.00 91.97 100 A 1 ATOM 859 O O . ILE A 0 100 . 2.137 -12.363 4.322 1.00 91.97 100 A 1 ATOM 860 C CG1 . ILE A 0 100 . 3.037 -7.916 4.295 1.00 91.97 100 A 1 ATOM 861 C CG2 . ILE A 0 100 . 2.029 -9.641 5.786 1.00 91.97 100 A 1 ATOM 862 C CD1 . ILE A 0 100 . 2.561 -6.661 5.026 1.00 91.97 100 A 1 ATOM 863 N N . SER A 0 101 . 0.616 -11.627 2.844 1.00 90.47 101 A 1 ATOM 864 C CA . SER A 0 101 . -0.227 -12.822 2.941 1.00 90.47 101 A 1 ATOM 865 C C . SER A 0 101 . 0.533 -14.105 2.578 1.00 90.47 101 A 1 ATOM 866 C CB . SER A 0 101 . -1.507 -12.659 2.113 1.00 90.47 101 A 1 ATOM 867 O O . SER A 0 101 . 0.334 -15.127 3.237 1.00 90.47 101 A 1 ATOM 868 O OG . SER A 0 101 . -1.303 -12.892 0.737 1.00 90.47 101 A 1 ATOM 869 N N . TYR A 0 102 . 1.501 -14.027 1.654 1.00 86.86 102 A 1 ATOM 870 C CA . TYR A 0 102 . 2.382 -15.144 1.304 1.00 86.86 102 A 1 ATOM 871 C C . TYR A 0 102 . 3.347 -15.529 2.432 1.00 86.86 102 A 1 ATOM 872 C CB . TYR A 0 102 . 3.161 -14.832 0.018 1.00 86.86 102 A 1 ATOM 873 O O . TYR A 0 102 . 3.785 -16.675 2.480 1.00 86.86 102 A 1 ATOM 874 C CG . TYR A 0 102 . 2.296 -14.843 -1.225 1.00 86.86 102 A 1 ATOM 875 C CD1 . TYR A 0 102 . 2.037 -16.062 -1.880 1.00 86.86 102 A 1 ATOM 876 C CD2 . TYR A 0 102 . 1.728 -13.649 -1.708 1.00 86.86 102 A 1 ATOM 877 C CE1 . TYR A 0 102 . 1.206 -16.088 -3.014 1.00 86.86 102 A 1 ATOM 878 C CE2 . TYR A 0 102 . 0.881 -13.674 -2.833 1.00 86.86 102 A 1 ATOM 879 O OH . TYR A 0 102 . -0.190 -14.952 -4.573 1.00 86.86 102 A 1 ATOM 880 C CZ . TYR A 0 102 . 0.620 -14.899 -3.488 1.00 86.86 102 A 1 ATOM 881 N N . GLN A 0 103 . 3.646 -14.639 3.383 1.00 87.26 103 A 1 ATOM 882 C CA . GLN A 0 103 . 4.502 -14.943 4.539 1.00 87.26 103 A 1 ATOM 883 C C . GLN A 0 103 . 3.742 -15.419 5.786 1.00 87.26 103 A 1 ATOM 884 C CB . GLN A 0 103 . 5.373 -13.736 4.879 1.00 87.26 103 A 1 ATOM 885 O O . GLN A 0 103 . 4.366 -15.853 6.755 1.00 87.26 103 A 1 ATOM 886 C CG . GLN A 0 103 . 6.412 -13.446 3.787 1.00 87.26 103 A 1 ATOM 887 C CD . GLN A 0 103 . 7.674 -12.850 4.390 1.00 87.26 103 A 1 ATOM 888 N NE2 . GLN A 0 103 . 8.801 -12.986 3.731 1.00 87.26 103 A 1 ATOM 889 O OE1 . GLN A 0 103 . 7.667 -12.283 5.473 1.00 87.26 103 A 1 ATOM 890 N N . GLY A 0 104 . 2.405 -15.372 5.771 1.00 83.03 104 A 1 ATOM 891 C CA . GLY A 0 104 . 1.560 -15.862 6.866 1.00 83.03 104 A 1 ATOM 892 C C . GLY A 0 104 . 1.432 -14.922 8.072 1.00 83.03 104 A 1 ATOM 893 O O . GLY A 0 104 . 0.916 -15.340 9.103 1.00 83.03 104 A 1 ATOM 894 N N . VAL A 0 105 . 1.860 -13.659 7.960 1.00 85.63 105 A 1 ATOM 895 C CA . VAL A 0 105 . 1.916 -12.699 9.086 1.00 85.63 105 A 1 ATOM 896 C C . VAL A 0 105 . 1.017 -11.470 8.895 1.00 85.63 105 A 1 ATOM 897 C CB . VAL A 0 105 . 3.370 -12.334 9.457 1.00 85.63 105 A 1 ATOM 898 O O . VAL A 0 105 . 1.282 -10.406 9.441 1.00 85.63 105 A 1 ATOM 899 C CG1 . VAL A 0 105 . 4.138 -13.564 9.954 1.00 85.63 105 A 1 ATOM 900 C CG2 . VAL A 0 105 . 4.146 -11.699 8.301 1.00 85.63 105 A 1 ATOM 901 N N . LEU A 0 106 . -0.086 -11.603 8.150 1.00 90.84 106 A 1 ATOM 902 C CA . LEU A 0 106 . -0.949 -10.474 7.765 1.00 90.84 106 A 1 ATOM 903 C C . LEU A 0 106 . -1.470 -9.639 8.952 1.00 90.84 106 A 1 ATOM 904 C CB . LEU A 0 106 . -2.098 -11.031 6.909 1.00 90.84 106 A 1 ATOM 905 O O . LEU A 0 106 . -1.495 -8.412 8.873 1.00 90.84 106 A 1 ATOM 906 C CG . LEU A 0 106 . -2.904 -9.953 6.167 1.00 90.84 106 A 1 ATOM 907 C CD1 . LEU A 0 106 . -2.035 -9.183 5.184 1.00 90.84 106 A 1 ATOM 908 C CD2 . LEU A 0 106 . -4.030 -10.637 5.392 1.00 90.84 106 A 1 ATOM 909 N N . GLY A 0 107 . -1.815 -10.293 10.067 1.00 91.56 107 A 1 ATOM 910 C CA . GLY A 0 107 . -2.250 -9.645 11.315 1.00 91.56 107 A 1 ATOM 911 C C . GLY A 0 107 . -1.169 -8.835 12.046 1.00 91.56 107 A 1 ATOM 912 O O . GLY A 0 107 . -1.474 -8.067 12.956 1.00 91.56 107 A 1 ATOM 913 N N . ARG A 0 108 . 0.096 -8.988 11.644 1.00 92.17 108 A 1 ATOM 914 C CA . ARG A 0 108 . 1.278 -8.336 12.233 1.00 92.17 108 A 1 ATOM 915 C C . ARG A 0 108 . 1.819 -7.221 11.344 1.00 92.17 108 A 1 ATOM 916 C CB . ARG A 0 108 . 2.357 -9.383 12.530 1.00 92.17 108 A 1 ATOM 917 O O . ARG A 0 108 . 2.975 -6.824 11.461 1.00 92.17 108 A 1 ATOM 918 C CG . ARG A 0 108 . 1.850 -10.461 13.482 1.00 92.17 108 A 1 ATOM 919 C CD . ARG A 0 108 . 2.903 -11.546 13.642 1.00 92.17 108 A 1 ATOM 920 N NE . ARG A 0 108 . 2.417 -12.566 14.577 1.00 92.17 108 A 1 ATOM 921 N NH1 . ARG A 0 108 . 3.919 -14.208 14.024 1.00 92.17 108 A 1 ATOM 922 N NH2 . ARG A 0 108 . 2.350 -14.581 15.585 1.00 92.17 108 A 1 ATOM 923 C CZ . ARG A 0 108 . 2.899 -13.782 14.722 1.00 92.17 108 A 1 ATOM 924 N N . THR A 0 109 . 0.997 -6.736 10.422 1.00 92.86 109 A 1 ATOM 925 C CA . THR A 0 109 . 1.343 -5.576 9.607 1.00 92.86 109 A 1 ATOM 926 C C . THR A 0 109 . 1.102 -4.318 10.425 1.00 92.86 109 A 1 ATOM 927 C CB . THR A 0 109 . 0.534 -5.518 8.310 1.00 92.86 109 A 1 ATOM 928 O O . THR A 0 109 . 0.015 -4.125 10.961 1.00 92.86 109 A 1 ATOM 929 C CG2 . THR A 0 109 . 1.169 -4.525 7.340 1.00 92.86 109 A 1 ATOM 930 O OG1 . THR A 0 109 . 0.490 -6.781 7.685 1.00 92.86 109 A 1 ATOM 931 N N . ARG A 0 110 . 2.105 -3.450 10.505 1.00 93.46 110 A 1 ATOM 932 C CA . ARG A 0 110 . 2.008 -2.130 11.128 1.00 93.46 110 A 1 ATOM 933 C C . ARG A 0 110 . 2.312 -1.090 10.072 1.00 93.46 110 A 1 ATOM 934 C CB . ARG A 0 110 . 2.955 -2.042 12.338 1.00 93.46 110 A 1 ATOM 935 O O . ARG A 0 110 . 3.191 -1.292 9.238 1.00 93.46 110 A 1 ATOM 936 C CG . ARG A 0 110 . 2.658 -3.090 13.422 1.00 93.46 110 A 1 ATOM 937 C CD . ARG A 0 110 . 1.287 -2.890 14.071 1.00 93.46 110 A 1 ATOM 938 N NE . ARG A 0 110 . 1.016 -3.936 15.071 1.00 93.46 110 A 1 ATOM 939 N NH1 . ARG A 0 110 . -0.284 -5.324 13.760 1.00 93.46 110 A 1 ATOM 940 N NH2 . ARG A 0 110 . 0.209 -5.913 15.843 1.00 93.46 110 A 1 ATOM 941 C CZ . ARG A 0 110 . 0.311 -5.039 14.882 1.00 93.46 110 A 1 ATOM 942 N N . PHE A 0 111 . 1.607 0.032 10.103 1.00 93.86 111 A 1 ATOM 943 C CA . PHE A 0 111 . 1.761 1.076 9.096 1.00 93.86 111 A 1 ATOM 944 C C . PHE A 0 111 . 2.241 2.384 9.715 1.00 93.86 111 A 1 ATOM 945 C CB . PHE A 0 111 . 0.447 1.262 8.332 1.00 93.86 111 A 1 ATOM 946 O O . PHE A 0 111 . 1.802 2.788 10.793 1.00 93.86 111 A 1 ATOM 947 C CG . PHE A 0 111 . 0.001 0.056 7.526 1.00 93.86 111 A 1 ATOM 948 C CD1 . PHE A 0 111 . 0.465 -0.126 6.209 1.00 93.86 111 A 1 ATOM 949 C CD2 . PHE A 0 111 . -0.884 -0.882 8.089 1.00 93.86 111 A 1 ATOM 950 C CE1 . PHE A 0 111 . 0.050 -1.244 5.461 1.00 93.86 111 A 1 ATOM 951 C CE2 . PHE A 0 111 . -1.305 -1.993 7.338 1.00 93.86 111 A 1 ATOM 952 C CZ . PHE A 0 111 . -0.843 -2.172 6.023 1.00 93.86 111 A 1 ATOM 953 N N . VAL A 0 112 . 3.107 3.079 8.983 1.00 94.72 112 A 1 ATOM 954 C CA . VAL A 0 112 . 3.334 4.511 9.161 1.00 94.72 112 A 1 ATOM 955 C C . VAL A 0 112 . 2.262 5.253 8.366 1.00 94.72 112 A 1 ATOM 956 C CB . VAL A 0 112 . 4.749 4.913 8.729 1.00 94.72 112 A 1 ATOM 957 O O . VAL A 0 112 . 2.240 5.221 7.135 1.00 94.72 112 A 1 ATOM 958 C CG1 . VAL A 0 112 . 4.996 6.395 9.005 1.00 94.72 112 A 1 ATOM 959 C CG2 . VAL A 0 112 . 5.810 4.126 9.503 1.00 94.72 112 A 1 ATOM 960 N N . LEU A 0 113 . 1.347 5.900 9.077 1.00 93.22 113 A 1 ATOM 961 C CA . LEU A 0 113 . 0.114 6.471 8.550 1.00 93.22 113 A 1 ATOM 962 C C . LEU A 0 113 . 0.128 7.995 8.621 1.00 93.22 113 A 1 ATOM 963 C CB . LEU A 0 113 . -1.070 5.899 9.346 1.00 93.22 113 A 1 ATOM 964 O O . LEU A 0 113 . 0.675 8.600 9.536 1.00 93.22 113 A 1 ATOM 965 C CG . LEU A 0 113 . -1.265 4.379 9.204 1.00 93.22 113 A 1 ATOM 966 C CD1 . LEU A 0 113 . -2.415 3.958 10.110 1.00 93.22 113 A 1 ATOM 967 C CD2 . LEU A 0 113 . -1.605 3.963 7.769 1.00 93.22 113 A 1 ATOM 968 N N . HIS A 0 114 . -0.548 8.644 7.677 1.00 91.96 114 A 1 ATOM 969 C CA . HIS A 0 114 . -0.801 10.080 7.760 1.00 91.96 114 A 1 ATOM 970 C C . HIS A 0 114 . -1.723 10.403 8.947 1.00 91.96 114 A 1 ATOM 971 C CB . HIS A 0 114 . -1.422 10.537 6.436 1.00 91.96 114 A 1 ATOM 972 O O . HIS A 0 114 . -2.741 9.729 9.110 1.00 91.96 114 A 1 ATOM 973 C CG . HIS A 0 114 . -1.631 12.023 6.382 1.00 91.96 114 A 1 ATOM 974 C CD2 . HIS A 0 114 . -0.716 12.954 5.974 1.00 91.96 114 A 1 ATOM 975 N ND1 . HIS A 0 114 . -2.759 12.702 6.776 1.00 91.96 114 A 1 ATOM 976 C CE1 . HIS A 0 114 . -2.527 14.017 6.611 1.00 91.96 114 A 1 ATOM 977 N NE2 . HIS A 0 114 . -1.298 14.215 6.116 1.00 91.96 114 A 1 ATOM 978 N N . LYS A 0 115 . -1.441 11.469 9.716 1.00 91.17 115 A 1 ATOM 979 C CA . LYS A 0 115 . -2.198 11.827 10.936 1.00 91.17 115 A 1 ATOM 980 C C . LYS A 0 115 . -3.717 11.806 10.760 1.00 91.17 115 A 1 ATOM 981 C CB . LYS A 0 115 . -1.721 13.182 11.500 1.00 91.17 115 A 1 ATOM 982 O O . LYS A 0 115 . -4.423 11.279 11.605 1.00 91.17 115 A 1 ATOM 983 C CG . LYS A 0 115 . -2.294 14.413 10.771 1.00 91.17 115 A 1 ATOM 984 C CD . LYS A 0 115 . -1.683 15.705 11.302 1.00 91.17 115 A 1 ATOM 985 C CE . LYS A 0 115 . -2.255 16.961 10.634 1.00 91.17 115 A 1 ATOM 986 N NZ . LYS A 0 115 . -1.698 18.180 11.273 1.00 91.17 115 A 1 ATOM 987 N N . ASN A 0 116 . -4.225 12.315 9.635 1.00 91.86 116 A 1 ATOM 988 C CA . ASN A 0 116 . -5.670 12.419 9.411 1.00 91.86 116 A 1 ATOM 989 C C . ASN A 0 116 . -6.371 11.056 9.280 1.00 91.86 116 A 1 ATOM 990 C CB . ASN A 0 116 . -5.976 13.314 8.194 1.00 91.86 116 A 1 ATOM 991 O O . ASN A 0 116 . -7.588 11.000 9.416 1.00 91.86 116 A 1 ATOM 992 C CG . ASN A 0 116 . -5.581 14.769 8.374 1.00 91.86 116 A 1 ATOM 993 N ND2 . ASN A 0 116 . -5.620 15.548 7.321 1.00 91.86 116 A 1 ATOM 994 O OD1 . ASN A 0 116 . -5.189 15.225 9.430 1.00 91.86 116 A 1 ATOM 995 N N . LEU A 0 117 . -5.635 9.961 9.045 1.00 91.66 117 A 1 ATOM 996 C CA . LEU A 0 117 . -6.227 8.623 8.988 1.00 91.66 117 A 1 ATOM 997 C C . LEU A 0 117 . -6.779 8.172 10.345 1.00 91.66 117 A 1 ATOM 998 C CB . LEU A 0 117 . -5.216 7.606 8.427 1.00 91.66 117 A 1 ATOM 999 O O . LEU A 0 117 . -7.712 7.369 10.352 1.00 91.66 117 A 1 ATOM 1000 C CG . LEU A 0 117 . -4.914 7.797 6.929 1.00 91.66 117 A 1 ATOM 1001 C CD1 . LEU A 0 117 . -3.792 6.863 6.487 1.00 91.66 117 A 1 ATOM 1002 C CD2 . LEU A 0 117 . -6.130 7.492 6.049 1.00 91.66 117 A 1 ATOM 1003 N N . LYS A 0 118 . -6.305 8.746 11.465 1.00 91.57 118 A 1 ATOM 1004 C CA . LYS A 0 118 . -6.874 8.489 12.797 1.00 91.57 118 A 1 ATOM 1005 C C . LYS A 0 118 . -8.339 8.924 12.918 1.00 91.57 118 A 1 ATOM 1006 C CB . LYS A 0 118 . -5.972 9.077 13.904 1.00 91.57 118 A 1 ATOM 1007 O O . LYS A 0 118 . -9.069 8.353 13.711 1.00 91.57 118 A 1 ATOM 1008 C CG . LYS A 0 118 . -6.123 10.580 14.219 1.00 91.57 118 A 1 ATOM 1009 C CD . LYS A 0 118 . -5.024 11.013 15.212 1.00 91.57 118 A 1 ATOM 1010 C CE . LYS A 0 118 . -5.096 12.496 15.605 1.00 91.57 118 A 1 ATOM 1011 N NZ . LYS A 0 118 . -4.376 12.765 16.885 1.00 91.57 118 A 1 ATOM 1012 N N . TYR A 0 119 . -8.801 9.855 12.076 1.00 93.79 119 A 1 ATOM 1013 C CA . TYR A 0 119 . -10.191 10.336 12.057 1.00 93.79 119 A 1 ATOM 1014 C C . TYR A 0 119 . -11.121 9.552 11.119 1.00 93.79 119 A 1 ATOM 1015 C CB . TYR A 0 119 . -10.210 11.833 11.732 1.00 93.79 119 A 1 ATOM 1016 O O . TYR A 0 119 . -12.296 9.905 10.985 1.00 93.79 119 A 1 ATOM 1017 C CG . TYR A 0 119 . -9.492 12.684 12.757 1.00 93.79 119 A 1 ATOM 1018 C CD1 . TYR A 0 119 . -10.058 12.861 14.033 1.00 93.79 119 A 1 ATOM 1019 C CD2 . TYR A 0 119 . -8.271 13.307 12.438 1.00 93.79 119 A 1 ATOM 1020 C CE1 . TYR A 0 119 . -9.412 13.667 14.985 1.00 93.79 119 A 1 ATOM 1021 C CE2 . TYR A 0 119 . -7.619 14.117 13.389 1.00 93.79 119 A 1 ATOM 1022 O OH . TYR A 0 119 . -7.600 15.112 15.582 1.00 93.79 119 A 1 ATOM 1023 C CZ . TYR A 0 119 . -8.198 14.305 14.665 1.00 93.79 119 A 1 ATOM 1024 N N . THR A 0 120 . -10.626 8.495 10.465 1.00 92.44 120 A 1 ATOM 1025 C CA . THR A 0 120 . -11.473 7.607 9.654 1.00 92.44 120 A 1 ATOM 1026 C C . THR A 0 120 . -12.557 6.994 10.553 1.00 92.44 120 A 1 ATOM 1027 C CB . THR A 0 120 . -10.660 6.485 8.993 1.00 92.44 120 A 1 ATOM 1028 O O . THR A 0 120 . -12.193 6.430 11.588 1.00 92.44 120 A 1 ATOM 1029 C CG2 . THR A 0 120 . -11.491 5.684 7.991 1.00 92.44 120 A 1 ATOM 1030 O OG1 . THR A 0 120 . -9.561 7.025 8.294 1.00 92.44 120 A 1 ATOM 1031 N N . PRO A 0 121 . -13.857 7.072 10.199 1.00 92.20 121 A 1 ATOM 1032 C CA . PRO A 0 121 . -14.941 6.566 11.042 1.00 92.20 121 A 1 ATOM 1033 C C . PRO A 0 121 . -14.691 5.131 11.499 1.00 92.20 121 A 1 ATOM 1034 C CB . PRO A 0 121 . -16.205 6.658 10.180 1.00 92.20 121 A 1 ATOM 1035 O O . PRO A 0 121 . -14.483 4.261 10.654 1.00 92.20 121 A 1 ATOM 1036 C CG . PRO A 0 121 . -15.909 7.842 9.268 1.00 92.20 121 A 1 ATOM 1037 C CD . PRO A 0 121 . -14.409 7.711 9.011 1.00 92.20 121 A 1 ATOM 1038 N N . ILE A 0 122 . -14.690 4.907 12.820 1.00 92.63 122 A 1 ATOM 1039 C CA . ILE A 0 122 . -14.405 3.635 13.516 1.00 92.63 122 A 1 ATOM 1040 C C . ILE A 0 122 . -12.987 3.084 13.276 1.00 92.63 122 A 1 ATOM 1041 C CB . ILE A 0 122 . -15.499 2.593 13.186 1.00 92.63 122 A 1 ATOM 1042 O O . ILE A 0 122 . -12.256 2.803 14.222 1.00 92.63 122 A 1 ATOM 1043 C CG1 . ILE A 0 122 . -16.891 3.092 13.627 1.00 92.63 122 A 1 ATOM 1044 C CG2 . ILE A 0 122 . -15.176 1.242 13.835 1.00 92.63 122 A 1 ATOM 1045 C CD1 . ILE A 0 122 . -18.043 2.198 13.157 1.00 92.63 122 A 1 ATOM 1046 N N . PHE A 0 123 . -12.574 2.941 12.019 1.00 90.02 123 A 1 ATOM 1047 C CA . PHE A 0 123 . -11.306 2.349 11.615 1.00 90.02 123 A 1 ATOM 1048 C C . PHE A 0 123 . -10.096 3.155 12.091 1.00 90.02 123 A 1 ATOM 1049 C CB . PHE A 0 123 . -11.305 2.217 10.088 1.00 90.02 123 A 1 ATOM 1050 O O . PHE A 0 123 . -9.077 2.577 12.443 1.00 90.02 123 A 1 ATOM 1051 C CG . PHE A 0 123 . -10.190 1.340 9.559 1.00 90.02 123 A 1 ATOM 1052 C CD1 . PHE A 0 123 . -9.149 1.883 8.784 1.00 90.02 123 A 1 ATOM 1053 C CD2 . PHE A 0 123 . -10.211 -0.040 9.834 1.00 90.02 123 A 1 ATOM 1054 C CE1 . PHE A 0 123 . -8.148 1.039 8.268 1.00 90.02 123 A 1 ATOM 1055 C CE2 . PHE A 0 123 . -9.188 -0.873 9.351 1.00 90.02 123 A 1 ATOM 1056 C CZ . PHE A 0 123 . -8.156 -0.334 8.567 1.00 90.02 123 A 1 ATOM 1057 N N . GLY A 0 124 . -10.202 4.483 12.151 1.00 91.71 124 A 1 ATOM 1058 C CA . GLY A 0 124 . -9.131 5.337 12.658 1.00 91.71 124 A 1 ATOM 1059 C C . GLY A 0 124 . -8.868 5.126 14.151 1.00 91.71 124 A 1 ATOM 1060 O O . GLY A 0 124 . -7.709 5.056 14.560 1.00 91.71 124 A 1 ATOM 1061 N N . PHE A 0 125 . -9.931 4.921 14.937 1.00 93.72 125 A 1 ATOM 1062 C CA . PHE A 0 125 . -9.828 4.470 16.325 1.00 93.72 125 A 1 ATOM 1063 C C . PHE A 0 125 . -9.236 3.062 16.404 1.00 93.72 125 A 1 ATOM 1064 C CB . PHE A 0 125 . -11.205 4.536 16.999 1.00 93.72 125 A 1 ATOM 1065 O O . PHE A 0 125 . -8.276 2.852 17.129 1.00 93.72 125 A 1 ATOM 1066 C CG . PHE A 0 125 . -11.262 3.821 18.336 1.00 93.72 125 A 1 ATOM 1067 C CD1 . PHE A 0 125 . -11.774 2.511 18.425 1.00 93.72 125 A 1 ATOM 1068 C CD2 . PHE A 0 125 . -10.749 4.449 19.482 1.00 93.72 125 A 1 ATOM 1069 C CE1 . PHE A 0 125 . -11.762 1.835 19.658 1.00 93.72 125 A 1 ATOM 1070 C CE2 . PHE A 0 125 . -10.737 3.774 20.714 1.00 93.72 125 A 1 ATOM 1071 C CZ . PHE A 0 125 . -11.243 2.467 20.801 1.00 93.72 125 A 1 ATOM 1072 N N . TYR A 0 126 . -9.739 2.108 15.619 1.00 93.18 126 A 1 ATOM 1073 C CA . TYR A 0 126 . -9.207 0.744 15.626 1.00 93.18 126 A 1 ATOM 1074 C C . TYR A 0 126 . -7.700 0.698 15.308 1.00 93.18 126 A 1 ATOM 1075 C CB . TYR A 0 126 . -10.017 -0.107 14.645 1.00 93.18 126 A 1 ATOM 1076 O O . TYR A 0 126 . -6.933 0.059 16.024 1.00 93.18 126 A 1 ATOM 1077 C CG . TYR A 0 126 . -9.533 -1.536 14.579 1.00 93.18 126 A 1 ATOM 1078 C CD1 . TYR A 0 126 . -8.693 -1.945 13.526 1.00 93.18 126 A 1 ATOM 1079 C CD2 . TYR A 0 126 . -9.854 -2.431 15.618 1.00 93.18 126 A 1 ATOM 1080 C CE1 . TYR A 0 126 . -8.170 -3.250 13.518 1.00 93.18 126 A 1 ATOM 1081 C CE2 . TYR A 0 126 . -9.331 -3.737 15.606 1.00 93.18 126 A 1 ATOM 1082 O OH . TYR A 0 126 . -7.950 -5.396 14.575 1.00 93.18 126 A 1 ATOM 1083 C CZ . TYR A 0 126 . -8.486 -4.149 14.558 1.00 93.18 126 A 1 ATOM 1084 N N . LEU A 0 127 . -7.246 1.447 14.298 1.00 91.34 127 A 1 ATOM 1085 C CA . LEU A 0 127 . -5.827 1.560 13.949 1.00 91.34 127 A 1 ATOM 1086 C C . LEU A 0 127 . -4.984 2.218 15.048 1.00 91.34 127 A 1 ATOM 1087 C CB . LEU A 0 127 . -5.684 2.369 12.653 1.00 91.34 127 A 1 ATOM 1088 O O . LEU A 0 127 . -3.805 1.889 15.173 1.00 91.34 127 A 1 ATOM 1089 C CG . LEU A 0 127 . -6.116 1.648 11.366 1.00 91.34 127 A 1 ATOM 1090 C CD1 . LEU A 0 127 . -6.005 2.668 10.230 1.00 91.34 127 A 1 ATOM 1091 C CD2 . LEU A 0 127 . -5.232 0.442 11.042 1.00 91.34 127 A 1 ATOM 1092 N N . SER A 0 128 . -5.555 3.119 15.858 1.00 89.76 128 A 1 ATOM 1093 C CA . SER A 0 128 . -4.844 3.667 17.020 1.00 89.76 128 A 1 ATOM 1094 C C . SER A 0 128 . -4.666 2.650 18.143 1.00 89.76 128 A 1 ATOM 1095 C CB . SER A 0 128 . -5.475 4.969 17.526 1.00 89.76 128 A 1 ATOM 1096 O O . SER A 0 128 . -3.758 2.802 18.955 1.00 89.76 128 A 1 ATOM 1097 O OG . SER A 0 128 . -6.635 4.762 18.309 1.00 89.76 128 A 1 ATOM 1098 N N . GLN A 0 129 . -5.460 1.576 18.143 1.00 88.68 129 A 1 ATOM 1099 C CA . GLN A 0 129 . -5.285 0.443 19.050 1.00 88.68 129 A 1 ATOM 1100 C C . GLN A 0 129 . -4.274 -0.602 18.534 1.00 88.68 129 A 1 ATOM 1101 C CB . GLN A 0 129 . -6.645 -0.216 19.351 1.00 88.68 129 A 1 ATOM 1102 O O . GLN A 0 129 . -3.836 -1.439 19.323 1.00 88.68 129 A 1 ATOM 1103 C CG . GLN A 0 129 . -7.762 0.746 19.787 1.00 88.68 129 A 1 ATOM 1104 C CD . GLN A 0 129 . -7.351 1.656 20.936 1.00 88.68 129 A 1 ATOM 1105 N NE2 . GLN A 0 129 . -7.229 2.945 20.716 1.00 88.68 129 A 1 ATOM 1106 O OE1 . GLN A 0 129 . -7.108 1.206 22.046 1.00 88.68 129 A 1 ATOM 1107 N N . ASP A 0 130 . -3.892 -0.574 17.246 1.00 82.91 130 A 1 ATOM 1108 C CA . ASP A 0 130 . -3.059 -1.600 16.582 1.00 82.91 130 A 1 ATOM 1109 C C . ASP A 0 130 . -1.586 -1.186 16.368 1.00 82.91 130 A 1 ATOM 1110 C CB . ASP A 0 130 . -3.730 -2.100 15.283 1.00 82.91 130 A 1 ATOM 1111 O O . ASP A 0 130 . -0.996 -1.467 15.331 1.00 82.91 130 A 1 ATOM 1112 C CG . ASP A 0 130 . -3.052 -3.382 14.758 1.00 82.91 130 A 1 ATOM 1113 O OD1 . ASP A 0 130 . -2.910 -4.331 15.568 1.00 82.91 130 A 1 ATOM 1114 O OD2 . ASP A 0 130 . -2.655 -3.423 13.571 1.00 82.91 130 A 1 ATOM 1115 N N . SER A 0 131 . -0.958 -0.493 17.325 1.00 84.26 131 A 1 ATOM 1116 C CA . SER A 0 131 . 0.466 -0.082 17.270 1.00 84.26 131 A 1 ATOM 1117 C C . SER A 0 131 . 0.915 0.531 15.921 1.00 84.26 131 A 1 ATOM 1118 C CB . SER A 0 131 . 1.408 -1.225 17.692 1.00 84.26 131 A 1 ATOM 1119 O O . SER A 0 131 . 2.057 0.351 15.496 1.00 84.26 131 A 1 ATOM 1120 O OG . SER A 0 131 . 1.111 -1.727 18.983 1.00 84.26 131 A 1 ATOM 1121 N N . CYS A 0 132 . 0.027 1.235 15.212 1.00 89.95 132 A 1 ATOM 1122 C CA . CYS A 0 132 . 0.378 1.991 14.011 1.00 89.95 132 A 1 ATOM 1123 C C . CYS A 0 132 . 0.948 3.364 14.392 1.00 89.95 132 A 1 ATOM 1124 C CB . CYS A 0 132 . -0.841 2.111 13.089 1.00 89.95 132 A 1 ATOM 1125 O O . CYS A 0 132 . 0.571 3.950 15.404 1.00 89.95 132 A 1 ATOM 1126 S SG . CYS A 0 132 . -1.179 0.514 12.291 1.00 89.95 132 A 1 ATOM 1127 N N . ILE A 0 133 . 1.839 3.906 13.561 1.00 91.85 133 A 1 ATOM 1128 C CA . ILE A 0 133 . 2.497 5.192 13.828 1.00 91.85 133 A 1 ATOM 1129 C C . ILE A 0 133 . 1.821 6.274 12.998 1.00 91.85 133 A 1 ATOM 1130 C CB . ILE A 0 133 . 4.013 5.110 13.551 1.00 91.85 133 A 1 ATOM 1131 O O . ILE A 0 133 . 1.898 6.250 11.771 1.00 91.85 133 A 1 ATOM 1132 C CG1 . ILE A 0 133 . 4.657 4.054 14.473 1.00 91.85 133 A 1 ATOM 1133 C CG2 . ILE A 0 133 . 4.683 6.486 13.756 1.00 91.85 133 A 1 ATOM 1134 C CD1 . ILE A 0 133 . 6.117 3.753 14.138 1.00 91.85 133 A 1 ATOM 1135 N N . PHE A 0 134 . 1.203 7.258 13.649 1.00 90.94 134 A 1 ATOM 1136 C CA . PHE A 0 134 . 0.637 8.422 12.967 1.00 90.94 134 A 1 ATOM 1137 C C . PHE A 0 134 . 1.678 9.535 12.821 1.00 90.94 134 A 1 ATOM 1138 C CB . PHE A 0 134 . -0.624 8.906 13.684 1.00 90.94 134 A 1 ATOM 1139 O O . PHE A 0 134 . 2.314 9.947 13.786 1.00 90.94 134 A 1 ATOM 1140 C CG . PHE A 0 134 . -1.736 7.879 13.690 1.00 90.94 134 A 1 ATOM 1141 C CD1 . PHE A 0 134 . -2.546 7.684 12.552 1.00 90.94 134 A 1 ATOM 1142 C CD2 . PHE A 0 134 . -1.933 7.084 14.831 1.00 90.94 134 A 1 ATOM 1143 C CE1 . PHE A 0 134 . -3.555 6.702 12.565 1.00 90.94 134 A 1 ATOM 1144 C CE2 . PHE A 0 134 . -2.938 6.109 14.839 1.00 90.94 134 A 1 ATOM 1145 C CZ . PHE A 0 134 . -3.757 5.917 13.714 1.00 90.94 134 A 1 ATOM 1146 N N . VAL A 0 135 . 1.837 10.046 11.602 1.00 89.64 135 A 1 ATOM 1147 C CA . VAL A 0 135 . 2.834 11.059 11.248 1.00 89.64 135 A 1 ATOM 1148 C C . VAL A 0 135 . 2.153 12.358 10.845 1.00 89.64 135 A 1 ATOM 1149 C CB . VAL A 0 135 . 3.769 10.551 10.135 1.00 89.64 135 A 1 ATOM 1150 O O . VAL A 0 135 . 1.354 12.401 9.902 1.00 89.64 135 A 1 ATOM 1151 C CG1 . VAL A 0 135 . 4.819 11.593 9.718 1.00 89.64 135 A 1 ATOM 1152 C CG2 . VAL A 0 135 . 4.511 9.298 10.602 1.00 89.64 135 A 1 ATOM 1153 N N . ASP A 0 136 . 2.535 13.435 11.526 1.00 86.33 136 A 1 ATOM 1154 C CA . ASP A 0 136 . 2.313 14.808 11.088 1.00 86.33 136 A 1 ATOM 1155 C C . ASP A 0 136 . 3.580 15.345 10.409 1.00 86.33 136 A 1 ATOM 1156 C CB . ASP A 0 136 . 1.899 15.684 12.278 1.00 86.33 136 A 1 ATOM 1157 O O . ASP A 0 136 . 4.674 15.285 10.968 1.00 86.33 136 A 1 ATOM 1158 C CG . ASP A 0 136 . 1.367 17.053 11.840 1.00 86.33 136 A 1 ATOM 1159 O OD1 . ASP A 0 136 . 1.602 17.461 10.680 1.00 86.33 136 A 1 ATOM 1160 O OD2 . ASP A 0 136 . 0.565 17.655 12.578 1.00 86.33 136 A 1 ATOM 1161 N N . ARG A 0 137 . 3.436 15.885 9.195 1.00 79.54 137 A 1 ATOM 1162 C CA . ARG A 0 137 . 4.553 16.492 8.461 1.00 79.54 137 A 1 ATOM 1163 C C . ARG A 0 137 . 5.001 17.821 9.079 1.00 79.54 137 A 1 ATOM 1164 C CB . ARG A 0 137 . 4.185 16.685 6.982 1.00 79.54 137 A 1 ATOM 1165 O O . ARG A 0 137 . 6.171 18.162 8.941 1.00 79.54 137 A 1 ATOM 1166 C CG . ARG A 0 137 . 3.865 15.371 6.250 1.00 79.54 137 A 1 ATOM 1167 C CD . ARG A 0 137 . 3.627 15.669 4.766 1.00 79.54 137 A 1 ATOM 1168 N NE . ARG A 0 137 . 3.099 14.504 4.031 1.00 79.54 137 A 1 ATOM 1169 N NH1 . ARG A 0 137 . 2.435 15.650 2.150 1.00 79.54 137 A 1 ATOM 1170 N NH2 . ARG A 0 137 . 1.891 13.515 2.374 1.00 79.54 137 A 1 ATOM 1171 C CZ . ARG A 0 137 . 2.485 14.560 2.862 1.00 79.54 137 A 1 ATOM 1172 N N . GLY A 0 138 . 4.093 18.555 9.729 1.00 78.75 138 A 1 ATOM 1173 C CA . GLY A 0 138 . 4.381 19.853 10.350 1.00 78.75 138 A 1 ATOM 1174 C C . GLY A 0 138 . 4.899 19.743 11.784 1.00 78.75 138 A 1 ATOM 1175 O O . GLY A 0 138 . 5.768 20.514 12.177 1.00 78.75 138 A 1 ATOM 1176 N N . ASN A 0 139 . 4.409 18.764 12.549 1.00 83.72 139 A 1 ATOM 1177 C CA . ASN A 0 139 . 4.762 18.576 13.957 1.00 83.72 139 A 1 ATOM 1178 C C . ASN A 0 139 . 4.955 17.090 14.298 1.00 83.72 139 A 1 ATOM 1179 C CB . ASN A 0 139 . 3.695 19.246 14.839 1.00 83.72 139 A 1 ATOM 1180 O O . ASN A 0 139 . 4.103 16.458 14.918 1.00 83.72 139 A 1 ATOM 1181 C CG . ASN A 0 139 . 4.118 19.242 16.299 1.00 83.72 139 A 1 ATOM 1182 N ND2 . ASN A 0 139 . 3.183 19.270 17.218 1.00 83.72 139 A 1 ATOM 1183 O OD1 . ASN A 0 139 . 5.294 19.229 16.625 1.00 83.72 139 A 1 ATOM 1184 N N . PHE A 0 140 . 6.055 16.503 13.829 1.00 84.53 140 A 1 ATOM 1185 C CA . PHE A 0 140 . 6.321 15.086 14.063 1.00 84.53 140 A 1 ATOM 1186 C C . PHE A 0 140 . 6.665 14.800 15.533 1.00 84.53 140 A 1 ATOM 1187 C CB . PHE A 0 140 . 7.435 14.601 13.131 1.00 84.53 140 A 1 ATOM 1188 O O . PHE A 0 140 . 7.752 15.163 15.995 1.00 84.53 140 A 1 ATOM 1189 C CG . PHE A 0 140 . 7.781 13.143 13.351 1.00 84.53 140 A 1 ATOM 1190 C CD1 . PHE A 0 140 . 9.000 12.784 13.949 1.00 84.53 140 A 1 ATOM 1191 C CD2 . PHE A 0 140 . 6.842 12.145 13.045 1.00 84.53 140 A 1 ATOM 1192 C CE1 . PHE A 0 140 . 9.315 11.437 14.171 1.00 84.53 140 A 1 ATOM 1193 C CE2 . PHE A 0 140 . 7.141 10.796 13.297 1.00 84.53 140 A 1 ATOM 1194 C CZ . PHE A 0 140 . 8.381 10.439 13.841 1.00 84.53 140 A 1 ATOM 1195 N N . ASP A 0 141 . 5.781 14.079 16.224 1.00 86.89 141 A 1 ATOM 1196 C CA . ASP A 0 141 . 6.022 13.575 17.575 1.00 86.89 141 A 1 ATOM 1197 C C . ASP A 0 141 . 6.901 12.314 17.549 1.00 86.89 141 A 1 ATOM 1198 C CB . ASP A 0 141 . 4.703 13.346 18.324 1.00 86.89 141 A 1 ATOM 1199 O O . ASP A 0 141 . 6.444 11.176 17.410 1.00 86.89 141 A 1 ATOM 1200 C CG . ASP A 0 141 . 4.947 13.037 19.809 1.00 86.89 141 A 1 ATOM 1201 O OD1 . ASP A 0 141 . 6.112 12.743 20.189 1.00 86.89 141 A 1 ATOM 1202 O OD2 . ASP A 0 141 . 3.971 13.099 20.574 1.00 86.89 141 A 1 ATOM 1203 N N . ALA A 0 142 . 8.207 12.530 17.695 1.00 90.14 142 A 1 ATOM 1204 C CA . ALA A 0 142 . 9.173 11.444 17.761 1.00 90.14 142 A 1 ATOM 1205 C C . ALA A 0 142 . 9.005 10.568 19.014 1.00 90.14 142 A 1 ATOM 1206 C CB . ALA A 0 142 . 10.583 12.042 17.683 1.00 90.14 142 A 1 ATOM 1207 O O . ALA A 0 142 . 9.325 9.384 18.952 1.00 90.14 142 A 1 ATOM 1208 N N . LYS A 0 143 . 8.510 11.109 20.137 1.00 91.50 143 A 1 ATOM 1209 C CA . LYS A 0 143 . 8.378 10.351 21.391 1.00 91.50 143 A 1 ATOM 1210 C C . LYS A 0 143 . 7.258 9.324 21.280 1.00 91.50 143 A 1 ATOM 1211 C CB . LYS A 0 143 . 8.114 11.285 22.580 1.00 91.50 143 A 1 ATOM 1212 O O . LYS A 0 143 . 7.483 8.161 21.605 1.00 91.50 143 A 1 ATOM 1213 C CG . LYS A 0 143 . 9.312 12.174 22.938 1.00 91.50 143 A 1 ATOM 1214 C CD . LYS A 0 143 . 8.955 13.030 24.160 1.00 91.50 143 A 1 ATOM 1215 C CE . LYS A 0 143 . 10.126 13.923 24.580 1.00 91.50 143 A 1 ATOM 1216 N NZ . LYS A 0 143 . 9.762 14.761 25.750 1.00 91.50 143 A 1 ATOM 1217 N N . ALA A 0 144 . 6.100 9.726 20.756 1.00 89.95 144 A 1 ATOM 1218 C CA . ALA A 0 144 . 4.985 8.814 20.504 1.00 89.95 144 A 1 ATOM 1219 C C . ALA A 0 144 . 5.375 7.695 19.519 1.00 89.95 144 A 1 ATOM 1220 C CB . ALA A 0 144 . 3.801 9.634 19.986 1.00 89.95 144 A 1 ATOM 1221 O O . ALA A 0 144 . 5.091 6.516 19.757 1.00 89.95 144 A 1 ATOM 1222 N N . ALA A 0 145 . 6.103 8.042 18.450 1.00 92.88 145 A 1 ATOM 1223 C CA . ALA A 0 145 . 6.616 7.063 17.493 1.00 92.88 145 A 1 ATOM 1224 C C . ALA A 0 145 . 7.598 6.071 18.145 1.00 92.88 145 A 1 ATOM 1225 C CB . ALA A 0 145 . 7.257 7.809 16.318 1.00 92.88 145 A 1 ATOM 1226 O O . ALA A 0 145 . 7.460 4.864 17.956 1.00 92.88 145 A 1 ATOM 1227 N N . ILE A 0 146 . 8.553 6.555 18.949 1.00 94.24 146 A 1 ATOM 1228 C CA . ILE A 0 146 . 9.508 5.704 19.679 1.00 94.24 146 A 1 ATOM 1229 C C . ILE A 0 146 . 8.784 4.792 20.677 1.00 94.24 146 A 1 ATOM 1230 C CB . ILE A 0 146 . 10.591 6.569 20.368 1.00 94.24 146 A 1 ATOM 1231 O O . ILE A 0 146 . 9.103 3.608 20.747 1.00 94.24 146 A 1 ATOM 1232 C CG1 . ILE A 0 146 . 11.544 7.165 19.307 1.00 94.24 146 A 1 ATOM 1233 C CG2 . ILE A 0 146 . 11.411 5.760 21.392 1.00 94.24 146 A 1 ATOM 1234 C CD1 . ILE A 0 146 . 12.416 8.313 19.835 1.00 94.24 146 A 1 ATOM 1235 N N . SER A 0 147 . 7.790 5.305 21.410 1.00 92.48 147 A 1 ATOM 1236 C CA . SER A 0 147 . 6.975 4.497 22.328 1.00 92.48 147 A 1 ATOM 1237 C C . SER A 0 147 . 6.288 3.348 21.593 1.00 92.48 147 A 1 ATOM 1238 C CB . SER A 0 147 . 5.922 5.365 23.020 1.00 92.48 147 A 1 ATOM 1239 O O . SER A 0 147 . 6.409 2.195 21.994 1.00 92.48 147 A 1 ATOM 1240 O OG . SER A 0 147 . 5.335 4.658 24.092 1.00 92.48 147 A 1 ATOM 1241 N N . THR A 0 148 . 5.656 3.646 20.456 1.00 91.71 148 A 1 ATOM 1242 C CA . THR A 0 148 . 4.975 2.636 19.633 1.00 91.71 148 A 1 ATOM 1243 C C . THR A 0 148 . 5.953 1.575 19.117 1.00 91.71 148 A 1 ATOM 1244 C CB . THR A 0 148 . 4.272 3.308 18.445 1.00 91.71 148 A 1 ATOM 1245 O O . THR A 0 148 . 5.663 0.381 19.154 1.00 91.71 148 A 1 ATOM 1246 C CG2 . THR A 0 148 . 3.427 2.323 17.642 1.00 91.71 148 A 1 ATOM 1247 O OG1 . THR A 0 148 . 3.401 4.328 18.881 1.00 91.71 148 A 1 ATOM 1248 N N . LEU A 0 149 . 7.144 1.980 18.666 1.00 93.79 149 A 1 ATOM 1249 C CA . LEU A 0 149 . 8.180 1.049 18.203 1.00 93.79 149 A 1 ATOM 1250 C C . LEU A 0 149 . 8.743 0.187 19.338 1.00 93.79 149 A 1 ATOM 1251 C CB . LEU A 0 149 . 9.309 1.836 17.533 1.00 93.79 149 A 1 ATOM 1252 O O . LEU A 0 149 . 9.054 -0.981 19.116 1.00 93.79 149 A 1 ATOM 1253 C CG . LEU A 0 149 . 8.892 2.481 16.207 1.00 93.79 149 A 1 ATOM 1254 C CD1 . LEU A 0 149 . 9.944 3.501 15.823 1.00 93.79 149 A 1 ATOM 1255 C CD2 . LEU A 0 149 . 8.797 1.492 15.052 1.00 93.79 149 A 1 ATOM 1256 N N . ASN A 0 150 . 8.845 0.729 20.553 1.00 92.20 150 A 1 ATOM 1257 C CA . ASN A 0 150 . 9.203 -0.047 21.738 1.00 92.20 150 A 1 ATOM 1258 C C . ASN A 0 150 . 8.149 -1.104 22.058 1.00 92.20 150 A 1 ATOM 1259 C CB . ASN A 0 150 . 9.429 0.894 22.930 1.00 92.20 150 A 1 ATOM 1260 O O . ASN A 0 150 . 8.516 -2.247 22.324 1.00 92.20 150 A 1 ATOM 1261 C CG . ASN A 0 150 . 10.777 1.566 22.860 1.00 92.20 150 A 1 ATOM 1262 N ND2 . ASN A 0 150 . 10.907 2.771 23.360 1.00 92.20 150 A 1 ATOM 1263 O OD1 . ASN A 0 150 . 11.742 0.992 22.390 1.00 92.20 150 A 1 ATOM 1264 N N . ASP A 0 151 . 6.864 -0.765 21.954 1.00 88.62 151 A 1 ATOM 1265 C CA . ASP A 0 151 . 5.782 -1.732 22.141 1.00 88.62 151 A 1 ATOM 1266 C C . ASP A 0 151 . 5.855 -2.861 21.101 1.00 88.62 151 A 1 ATOM 1267 C CB . ASP A 0 151 . 4.416 -1.031 22.073 1.00 88.62 151 A 1 ATOM 1268 O O . ASP A 0 151 . 5.735 -4.037 21.456 1.00 88.62 151 A 1 ATOM 1269 C CG . ASP A 0 151 . 4.161 -0.051 23.221 1.00 88.62 151 A 1 ATOM 1270 O OD1 . ASP A 0 151 . 4.758 -0.245 24.302 1.00 88.62 151 A 1 ATOM 1271 O OD2 . ASP A 0 151 . 3.302 0.834 23.020 1.00 88.62 151 A 1 ATOM 1272 N N . ILE A 0 152 . 6.128 -2.527 19.832 1.00 89.42 152 A 1 ATOM 1273 C CA . ILE A 0 152 . 6.355 -3.501 18.745 1.00 89.42 152 A 1 ATOM 1274 C C . ILE A 0 152 . 7.583 -4.376 19.023 1.00 89.42 152 A 1 ATOM 1275 C CB . ILE A 0 152 . 6.471 -2.787 17.379 1.00 89.42 152 A 1 ATOM 1276 O O . ILE A 0 152 . 7.551 -5.588 18.812 1.00 89.42 152 A 1 ATOM 1277 C CG1 . ILE A 0 152 . 5.141 -2.102 16.990 1.00 89.42 152 A 1 ATOM 1278 C CG2 . ILE A 0 152 . 6.857 -3.788 16.273 1.00 89.42 152 A 1 ATOM 1279 C CD1 . ILE A 0 152 . 5.293 -1.112 15.827 1.00 89.42 152 A 1 ATOM 1280 N N . LYS A 0 153 . 8.673 -3.797 19.521 1.00 89.00 153 A 1 ATOM 1281 C CA . LYS A 0 153 . 9.888 -4.548 19.851 1.00 89.00 153 A 1 ATOM 1282 C C . LYS A 0 153 . 9.654 -5.516 21.014 1.00 89.00 153 A 1 ATOM 1283 C CB . LYS A 0 153 . 11.004 -3.536 20.122 1.00 89.00 153 A 1 ATOM 1284 O O . LYS A 0 153 . 10.045 -6.681 20.935 1.00 89.00 153 A 1 ATOM 1285 C CG . LYS A 0 153 . 12.354 -4.211 20.376 1.00 89.00 153 A 1 ATOM 1286 C CD . LYS A 0 153 . 13.442 -3.138 20.421 1.00 89.00 153 A 1 ATOM 1287 C CE . LYS A 0 153 . 14.802 -3.774 20.686 1.00 89.00 153 A 1 ATOM 1288 N NZ . LYS A 0 153 . 15.892 -2.817 20.417 1.00 89.00 153 A 1 ATOM 1289 N N . GLN A 0 154 . 8.967 -5.060 22.061 1.00 85.32 154 A 1 ATOM 1290 C CA . GLN A 0 154 . 8.596 -5.871 23.225 1.00 85.32 154 A 1 ATOM 1291 C C . GLN A 0 154 . 7.594 -6.976 22.887 1.00 85.32 154 A 1 ATOM 1292 C CB . GLN A 0 154 . 7.966 -4.977 24.295 1.00 85.32 154 A 1 ATOM 1293 O O . GLN A 0 154 . 7.607 -8.026 23.522 1.00 85.32 154 A 1 ATOM 1294 C CG . GLN A 0 154 . 8.975 -4.074 25.014 1.00 85.32 154 A 1 ATOM 1295 C CD . GLN A 0 154 . 8.282 -3.180 26.037 1.00 85.32 154 A 1 ATOM 1296 N NE2 . GLN A 0 154 . 8.978 -2.225 26.610 1.00 85.32 154 A 1 ATOM 1297 O OE1 . GLN A 0 154 . 7.117 -3.339 26.363 1.00 85.32 154 A 1 ATOM 1298 N N . LEU A 0 155 . 6.732 -6.762 21.888 1.00 79.17 155 A 1 ATOM 1299 C CA . LEU A 0 155 . 5.803 -7.778 21.389 1.00 79.17 155 A 1 ATOM 1300 C C . LEU A 0 155 . 6.514 -9.050 20.916 1.00 79.17 155 A 1 ATOM 1301 C CB . LEU A 0 155 . 4.979 -7.168 20.234 1.00 79.17 155 A 1 ATOM 1302 O O . LEU A 0 155 . 5.890 -10.107 20.886 1.00 79.17 155 A 1 ATOM 1303 C CG . LEU A 0 155 . 3.703 -6.455 20.683 1.00 79.17 155 A 1 ATOM 1304 C CD1 . LEU A 0 155 . 3.119 -5.522 19.624 1.00 79.17 155 A 1 ATOM 1305 C CD2 . LEU A 0 155 . 2.646 -7.516 20.921 1.00 79.17 155 A 1 ATOM 1306 N N . GLN A 0 156 . 7.785 -8.941 20.515 1.00 74.02 156 A 1 ATOM 1307 C CA . GLN A 0 156 . 8.553 -10.007 19.879 1.00 74.02 156 A 1 ATOM 1308 C C . GLN A 0 156 . 7.807 -10.701 18.716 1.00 74.02 156 A 1 ATOM 1309 C CB . GLN A 0 156 . 9.104 -11.006 20.915 1.00 74.02 156 A 1 ATOM 1310 O O . GLN A 0 156 . 8.136 -11.827 18.331 1.00 74.02 156 A 1 ATOM 1311 C CG . GLN A 0 156 . 10.125 -10.391 21.885 1.00 74.02 156 A 1 ATOM 1312 C CD . GLN A 0 156 . 10.786 -11.452 22.766 1.00 74.02 156 A 1 ATOM 1313 N NE2 . GLN A 0 156 . 11.926 -11.161 23.353 1.00 74.02 156 A 1 ATOM 1314 O OE1 . GLN A 0 156 . 10.314 -12.563 22.930 1.00 74.02 156 A 1 ATOM 1315 N N . SER A 0 157 . 6.828 -10.031 18.112 1.00 78.91 157 A 1 ATOM 1316 C CA . SER A 0 157 . 6.054 -10.569 17.003 1.00 78.91 157 A 1 ATOM 1317 C C . SER A 0 157 . 6.794 -10.356 15.683 1.00 78.91 157 A 1 ATOM 1318 C CB . SER A 0 157 . 4.642 -9.973 16.994 1.00 78.91 157 A 1 ATOM 1319 O O . SER A 0 157 . 7.579 -9.418 15.525 1.00 78.91 157 A 1 ATOM 1320 O OG . SER A 0 157 . 4.684 -8.589 16.735 1.00 78.91 157 A 1 ATOM 1321 N N . ASN A 0 158 . 6.539 -11.233 14.711 1.00 89.06 158 A 1 ATOM 1322 C CA . ASN A 0 158 . 7.120 -11.148 13.368 1.00 89.06 158 A 1 ATOM 1323 C C . ASN A 0 158 . 6.430 -10.040 12.563 1.00 89.06 158 A 1 ATOM 1324 C CB . ASN A 0 158 . 7.100 -12.527 12.700 1.00 89.06 158 A 1 ATOM 1325 O O . ASN A 0 158 . 5.563 -10.311 11.733 1.00 89.06 158 A 1 ATOM 1326 C CG . ASN A 0 158 . 7.823 -13.555 13.551 1.00 89.06 158 A 1 ATOM 1327 N ND2 . ASN A 0 158 . 7.339 -14.773 13.574 1.00 89.06 158 A 1 ATOM 1328 O OD1 . ASN A 0 158 . 8.739 -13.261 14.299 1.00 89.06 158 A 1 ATOM 1329 N N . THR A 0 159 . 6.731 -8.794 12.932 1.00 91.95 159 A 1 ATOM 1330 C CA . THR A 0 159 . 6.061 -7.587 12.446 1.00 91.95 159 A 1 ATOM 1331 C C . THR A 0 159 . 6.620 -7.133 11.106 1.00 91.95 159 A 1 ATOM 1332 C CB . THR A 0 159 . 6.136 -6.454 13.485 1.00 91.95 159 A 1 ATOM 1333 O O . THR A 0 159 . 7.834 -7.073 10.910 1.00 91.95 159 A 1 ATOM 1334 C CG2 . THR A 0 159 . 5.604 -5.111 12.977 1.00 91.95 159 A 1 ATOM 1335 O OG1 . THR A 0 159 . 5.336 -6.783 14.597 1.00 91.95 159 A 1 ATOM 1336 N N . TRP A 0 160 . 5.717 -6.737 10.212 1.00 94.45 160 A 1 ATOM 1337 C CA . TRP A 0 160 . 6.040 -5.991 9.001 1.00 94.45 160 A 1 ATOM 1338 C C . TRP A 0 160 . 5.738 -4.512 9.226 1.00 94.45 160 A 1 ATOM 1339 C CB . TRP A 0 160 . 5.263 -6.566 7.818 1.00 94.45 160 A 1 ATOM 1340 O O . TRP A 0 160 . 4.575 -4.112 9.266 1.00 94.45 160 A 1 ATOM 1341 C CG . TRP A 0 160 . 5.927 -7.729 7.154 1.00 94.45 160 A 1 ATOM 1342 C CD1 . TRP A 0 160 . 6.359 -8.867 7.748 1.00 94.45 160 A 1 ATOM 1343 C CD2 . TRP A 0 160 . 6.272 -7.858 5.744 1.00 94.45 160 A 1 ATOM 1344 C CE2 . TRP A 0 160 . 6.904 -9.118 5.546 1.00 94.45 160 A 1 ATOM 1345 C CE3 . TRP A 0 160 . 6.095 -7.041 4.603 1.00 94.45 160 A 1 ATOM 1346 N NE1 . TRP A 0 160 . 6.944 -9.686 6.801 1.00 94.45 160 A 1 ATOM 1347 C CH2 . TRP A 0 160 . 7.066 -8.742 3.156 1.00 94.45 160 A 1 ATOM 1348 C CZ2 . TRP A 0 160 . 7.362 -9.515 4.283 1.00 94.45 160 A 1 ATOM 1349 C CZ3 . TRP A 0 160 . 6.419 -7.511 3.317 1.00 94.45 160 A 1 ATOM 1350 N N . MET A 0 161 . 6.781 -3.700 9.381 1.00 95.52 161 A 1 ATOM 1351 C CA . MET A 0 161 . 6.666 -2.250 9.499 1.00 95.52 161 A 1 ATOM 1352 C C . MET A 0 161 . 6.665 -1.633 8.099 1.00 95.52 161 A 1 ATOM 1353 C CB . MET A 0 161 . 7.811 -1.707 10.367 1.00 95.52 161 A 1 ATOM 1354 O O . MET A 0 161 . 7.684 -1.622 7.415 1.00 95.52 161 A 1 ATOM 1355 C CG . MET A 0 161 . 7.659 -0.219 10.712 1.00 95.52 161 A 1 ATOM 1356 S SD . MET A 0 161 . 6.390 0.146 11.958 1.00 95.52 161 A 1 ATOM 1357 C CE . MET A 0 161 . 4.998 0.646 10.927 1.00 95.52 161 A 1 ATOM 1358 N N . VAL A 0 162 . 5.521 -1.115 7.666 1.00 96.16 162 A 1 ATOM 1359 C CA . VAL A 0 162 . 5.313 -0.559 6.325 1.00 96.16 162 A 1 ATOM 1360 C C . VAL A 0 162 . 5.443 0.958 6.356 1.00 96.16 162 A 1 ATOM 1361 C CB . VAL A 0 162 . 3.941 -0.987 5.776 1.00 96.16 162 A 1 ATOM 1362 O O . VAL A 0 162 . 4.687 1.643 7.050 1.00 96.16 162 A 1 ATOM 1363 C CG1 . VAL A 0 162 . 3.713 -0.485 4.343 1.00 96.16 162 A 1 ATOM 1364 C CG2 . VAL A 0 162 . 3.780 -2.511 5.787 1.00 96.16 162 A 1 ATOM 1365 N N . ILE A 0 163 . 6.366 1.498 5.562 1.00 96.73 163 A 1 ATOM 1366 C CA . ILE A 0 163 . 6.539 2.938 5.373 1.00 96.73 163 A 1 ATOM 1367 C C . ILE A 0 163 . 6.657 3.272 3.884 1.00 96.73 163 A 1 ATOM 1368 C CB . ILE A 0 163 . 7.719 3.468 6.225 1.00 96.73 163 A 1 ATOM 1369 O O . ILE A 0 163 . 7.236 2.526 3.102 1.00 96.73 163 A 1 ATOM 1370 C CG1 . ILE A 0 163 . 7.781 5.012 6.183 1.00 96.73 163 A 1 ATOM 1371 C CG2 . ILE A 0 163 . 9.068 2.868 5.805 1.00 96.73 163 A 1 ATOM 1372 C CD1 . ILE A 0 163 . 8.780 5.638 7.164 1.00 96.73 163 A 1 ATOM 1373 N N . TYR A 0 164 . 6.134 4.436 3.503 1.00 96.99 164 A 1 ATOM 1374 C CA . TYR A 0 164 . 6.318 5.029 2.180 1.00 96.99 164 A 1 ATOM 1375 C C . TYR A 0 164 . 7.196 6.282 2.318 1.00 96.99 164 A 1 ATOM 1376 C CB . TYR A 0 164 . 4.953 5.322 1.558 1.00 96.99 164 A 1 ATOM 1377 O O . TYR A 0 164 . 6.681 7.353 2.652 1.00 96.99 164 A 1 ATOM 1378 C CG . TYR A 0 164 . 4.188 4.059 1.220 1.00 96.99 164 A 1 ATOM 1379 C CD1 . TYR A 0 164 . 4.401 3.405 -0.011 1.00 96.99 164 A 1 ATOM 1380 C CD2 . TYR A 0 164 . 3.300 3.511 2.166 1.00 96.99 164 A 1 ATOM 1381 C CE1 . TYR A 0 164 . 3.716 2.211 -0.298 1.00 96.99 164 A 1 ATOM 1382 C CE2 . TYR A 0 164 . 2.637 2.301 1.894 1.00 96.99 164 A 1 ATOM 1383 O OH . TYR A 0 164 . 2.248 0.459 0.417 1.00 96.99 164 A 1 ATOM 1384 C CZ . TYR A 0 164 . 2.853 1.647 0.664 1.00 96.99 164 A 1 ATOM 1385 N N . PRO A 0 165 . 8.523 6.166 2.121 1.00 96.36 165 A 1 ATOM 1386 C CA . PRO A 0 165 . 9.487 7.237 2.392 1.00 96.36 165 A 1 ATOM 1387 C C . PRO A 0 165 . 9.255 8.539 1.626 1.00 96.36 165 A 1 ATOM 1388 C CB . PRO A 0 165 . 10.847 6.651 2.022 1.00 96.36 165 A 1 ATOM 1389 O O . PRO A 0 165 . 9.635 9.601 2.109 1.00 96.36 165 A 1 ATOM 1390 C CG . PRO A 0 165 . 10.661 5.167 2.298 1.00 96.36 165 A 1 ATOM 1391 C CD . PRO A 0 165 . 9.228 4.915 1.877 1.00 96.36 165 A 1 ATOM 1392 N N . GLU A 0 166 . 8.603 8.486 0.466 1.00 96.35 166 A 1 ATOM 1393 C CA . GLU A 0 166 . 8.168 9.670 -0.294 1.00 96.35 166 A 1 ATOM 1394 C C . GLU A 0 166 . 7.251 10.591 0.526 1.00 96.35 166 A 1 ATOM 1395 C CB . GLU A 0 166 . 7.414 9.194 -1.541 1.00 96.35 166 A 1 ATOM 1396 O O . GLU A 0 166 . 7.142 11.789 0.267 1.00 96.35 166 A 1 ATOM 1397 C CG . GLU A 0 166 . 8.368 8.475 -2.492 1.00 96.35 166 A 1 ATOM 1398 C CD . GLU A 0 166 . 7.658 8.031 -3.768 1.00 96.35 166 A 1 ATOM 1399 O OE1 . GLU A 0 166 . 7.471 6.805 -3.897 1.00 96.35 166 A 1 ATOM 1400 O OE2 . GLU A 0 166 . 7.294 8.898 -4.587 1.00 96.35 166 A 1 ATOM 1401 N N . GLY A 0 167 . 6.575 10.037 1.538 1.00 91.99 167 A 1 ATOM 1402 C CA . GLY A 0 167 . 5.680 10.740 2.451 1.00 91.99 167 A 1 ATOM 1403 C C . GLY A 0 167 . 4.326 11.094 1.838 1.00 91.99 167 A 1 ATOM 1404 O O . GLY A 0 167 . 3.364 11.305 2.577 1.00 91.99 167 A 1 ATOM 1405 N N . THR A 0 168 . 4.221 11.142 0.510 1.00 93.87 168 A 1 ATOM 1406 C CA . THR A 0 168 . 2.996 11.352 -0.265 1.00 93.87 168 A 1 ATOM 1407 C C . THR A 0 168 . 3.017 10.494 -1.523 1.00 93.87 168 A 1 ATOM 1408 C CB . THR A 0 168 . 2.832 12.836 -0.617 1.00 93.87 168 A 1 ATOM 1409 O O . THR A 0 168 . 4.071 10.018 -1.921 1.00 93.87 168 A 1 ATOM 1410 C CG2 . THR A 0 168 . 3.741 13.370 -1.707 1.00 93.87 168 A 1 ATOM 1411 O OG1 . THR A 0 168 . 1.502 13.104 -1.001 1.00 93.87 168 A 1 ATOM 1412 N N . ARG A 0 169 . 1.851 10.305 -2.143 1.00 95.40 169 A 1 ATOM 1413 C CA . ARG A 0 169 . 1.743 9.603 -3.423 1.00 95.40 169 A 1 ATOM 1414 C C . ARG A 0 169 . 2.276 10.479 -4.550 1.00 95.40 169 A 1 ATOM 1415 C CB . ARG A 0 169 . 0.294 9.183 -3.700 1.00 95.40 169 A 1 ATOM 1416 O O . ARG A 0 169 . 1.863 11.640 -4.634 1.00 95.40 169 A 1 ATOM 1417 C CG . ARG A 0 169 . -0.138 8.074 -2.736 1.00 95.40 169 A 1 ATOM 1418 C CD . ARG A 0 169 . -1.645 7.832 -2.726 1.00 95.40 169 A 1 ATOM 1419 N NE . ARG A 0 169 . -2.357 8.879 -1.960 1.00 95.40 169 A 1 ATOM 1420 N NH1 . ARG A 0 169 . -3.866 9.510 -3.569 1.00 95.40 169 A 1 ATOM 1421 N NH2 . ARG A 0 169 . -3.890 10.514 -1.568 1.00 95.40 169 A 1 ATOM 1422 C CZ . ARG A 0 169 . -3.365 9.625 -2.370 1.00 95.40 169 A 1 ATOM 1423 N N . TYR A 0 170 . 3.115 9.917 -5.409 1.00 97.46 170 A 1 ATOM 1424 C CA . TYR A 0 170 . 3.410 10.473 -6.717 1.00 97.46 170 A 1 ATOM 1425 C C . TYR A 0 170 . 2.117 10.524 -7.535 1.00 97.46 170 A 1 ATOM 1426 C CB . TYR A 0 170 . 4.486 9.636 -7.414 1.00 97.46 170 A 1 ATOM 1427 O O . TYR A 0 170 . 1.360 9.555 -7.617 1.00 97.46 170 A 1 ATOM 1428 C CG . TYR A 0 170 . 4.869 10.181 -8.775 1.00 97.46 170 A 1 ATOM 1429 C CD1 . TYR A 0 170 . 4.064 9.897 -9.896 1.00 97.46 170 A 1 ATOM 1430 C CD2 . TYR A 0 170 . 6.017 10.984 -8.919 1.00 97.46 170 A 1 ATOM 1431 C CE1 . TYR A 0 170 . 4.402 10.421 -11.157 1.00 97.46 170 A 1 ATOM 1432 C CE2 . TYR A 0 170 . 6.382 11.472 -10.189 1.00 97.46 170 A 1 ATOM 1433 O OH . TYR A 0 170 . 5.946 11.571 -12.557 1.00 97.46 170 A 1 ATOM 1434 C CZ . TYR A 0 170 . 5.578 11.180 -11.311 1.00 97.46 170 A 1 ATOM 1435 N N . ASN A 0 171 . 1.835 11.686 -8.112 1.00 96.45 171 A 1 ATOM 1436 C CA . ASN A 0 171 . 0.716 11.879 -9.017 1.00 96.45 171 A 1 ATOM 1437 C C . ASN A 0 171 . 1.166 12.867 -10.104 1.00 96.45 171 A 1 ATOM 1438 C CB . ASN A 0 171 . -0.498 12.371 -8.209 1.00 96.45 171 A 1 ATOM 1439 O O . ASN A 0 171 . 1.478 14.006 -9.751 1.00 96.45 171 A 1 ATOM 1440 C CG . ASN A 0 171 . -1.724 12.597 -9.075 1.00 96.45 171 A 1 ATOM 1441 N ND2 . ASN A 0 171 . -2.889 12.180 -8.644 1.00 96.45 171 A 1 ATOM 1442 O OD1 . ASN A 0 171 . -1.675 13.152 -10.150 1.00 96.45 171 A 1 ATOM 1443 N N . PRO A 0 172 . 1.174 12.470 -11.388 1.00 94.83 172 A 1 ATOM 1444 C CA . PRO A 0 172 . 1.689 13.297 -12.480 1.00 94.83 172 A 1 ATOM 1445 C C . PRO A 0 172 . 0.895 14.593 -12.703 1.00 94.83 172 A 1 ATOM 1446 C CB . PRO A 0 172 . 1.671 12.393 -13.715 1.00 94.83 172 A 1 ATOM 1447 O O . PRO A 0 172 . 1.413 15.525 -13.305 1.00 94.83 172 A 1 ATOM 1448 C CG . PRO A 0 172 . 0.573 11.382 -13.406 1.00 94.83 172 A 1 ATOM 1449 C CD . PRO A 0 172 . 0.687 11.198 -11.901 1.00 94.83 172 A 1 ATOM 1450 N N . TRP A 0 173 . -0.335 14.692 -12.188 1.00 94.71 173 A 1 ATOM 1451 C CA . TRP A 0 173 . -1.151 15.912 -12.241 1.00 94.71 173 A 1 ATOM 1452 C C . TRP A 0 173 . -0.907 16.862 -11.061 1.00 94.71 173 A 1 ATOM 1453 C CB . TRP A 0 173 . -2.636 15.531 -12.340 1.00 94.71 173 A 1 ATOM 1454 O O . TRP A 0 173 . -1.462 17.958 -11.026 1.00 94.71 173 A 1 ATOM 1455 C CG . TRP A 0 173 . -3.041 14.677 -13.504 1.00 94.71 173 A 1 ATOM 1456 C CD1 . TRP A 0 173 . -2.327 14.476 -14.637 1.00 94.71 173 A 1 ATOM 1457 C CD2 . TRP A 0 173 . -4.279 13.921 -13.680 1.00 94.71 173 A 1 ATOM 1458 C CE2 . TRP A 0 173 . -4.237 13.276 -14.952 1.00 94.71 173 A 1 ATOM 1459 C CE3 . TRP A 0 173 . -5.431 13.709 -12.887 1.00 94.71 173 A 1 ATOM 1460 N NE1 . TRP A 0 173 . -3.022 13.642 -15.488 1.00 94.71 173 A 1 ATOM 1461 C CH2 . TRP A 0 173 . -6.380 12.216 -14.576 1.00 94.71 173 A 1 ATOM 1462 C CZ2 . TRP A 0 173 . -5.265 12.434 -15.401 1.00 94.71 173 A 1 ATOM 1463 C CZ3 . TRP A 0 173 . -6.466 12.857 -13.326 1.00 94.71 173 A 1 ATOM 1464 N N . LYS A 0 174 . -0.099 16.466 -10.071 1.00 95.32 174 A 1 ATOM 1465 C CA . LYS A 0 174 . 0.285 17.315 -8.933 1.00 95.32 174 A 1 ATOM 1466 C C . LYS A 0 174 . 1.659 17.935 -9.158 1.00 95.32 174 A 1 ATOM 1467 C CB . LYS A 0 174 . 0.208 16.541 -7.618 1.00 95.32 174 A 1 ATOM 1468 O O . LYS A 0 174 . 2.633 17.564 -8.500 1.00 95.32 174 A 1 ATOM 1469 C CG . LYS A 0 174 . -1.240 16.195 -7.268 1.00 95.32 174 A 1 ATOM 1470 C CD . LYS A 0 174 . -1.294 15.748 -5.811 1.00 95.32 174 A 1 ATOM 1471 C CE . LYS A 0 174 . -2.753 15.589 -5.402 1.00 95.32 174 A 1 ATOM 1472 N NZ . LYS A 0 174 . -2.867 15.651 -3.930 1.00 95.32 174 A 1 ATOM 1473 N N . HIS A 0 175 . 1.717 18.867 -10.107 1.00 95.73 175 A 1 ATOM 1474 C CA . HIS A 0 175 . 2.949 19.559 -10.493 1.00 95.73 175 A 1 ATOM 1475 C C . HIS A 0 175 . 3.633 20.236 -9.299 1.00 95.73 175 A 1 ATOM 1476 C CB . HIS A 0 175 . 2.633 20.572 -11.602 1.00 95.73 175 A 1 ATOM 1477 O O . HIS A 0 175 . 4.830 20.073 -9.121 1.00 95.73 175 A 1 ATOM 1478 C CG . HIS A 0 175 . 2.079 19.914 -12.841 1.00 95.73 175 A 1 ATOM 1479 C CD2 . HIS A 0 175 . 0.803 20.008 -13.330 1.00 95.73 175 A 1 ATOM 1480 N ND1 . HIS A 0 175 . 2.762 19.044 -13.657 1.00 95.73 175 A 1 ATOM 1481 C CE1 . HIS A 0 175 . 1.916 18.612 -14.606 1.00 95.73 175 A 1 ATOM 1482 N NE2 . HIS A 0 175 . 0.708 19.178 -14.453 1.00 95.73 175 A 1 ATOM 1483 N N . ASP A 0 176 . 2.868 20.854 -8.395 1.00 97.31 176 A 1 ATOM 1484 C CA . ASP A 0 176 . 3.375 21.481 -7.168 1.00 97.31 176 A 1 ATOM 1485 C C . ASP A 0 176 . 4.195 20.520 -6.286 1.00 97.31 176 A 1 ATOM 1486 C CB . ASP A 0 176 . 2.175 22.047 -6.379 1.00 97.31 176 A 1 ATOM 1487 O O . ASP A 0 176 . 5.253 20.876 -5.761 1.00 97.31 176 A 1 ATOM 1488 C CG . ASP A 0 176 . 1.200 20.971 -5.859 1.00 97.31 176 A 1 ATOM 1489 O OD1 . ASP A 0 176 . 0.743 20.127 -6.669 1.00 97.31 176 A 1 ATOM 1490 O OD2 . ASP A 0 176 . 0.936 20.946 -4.635 1.00 97.31 176 A 1 ATOM 1491 N N . VAL A 0 177 . 3.729 19.276 -6.140 1.00 96.46 177 A 1 ATOM 1492 C CA . VAL A 0 177 . 4.406 18.240 -5.346 1.00 96.46 177 A 1 ATOM 1493 C C . VAL A 0 177 . 5.665 17.741 -6.054 1.00 96.46 177 A 1 ATOM 1494 C CB . VAL A 0 177 . 3.446 17.071 -5.051 1.00 96.46 177 A 1 ATOM 1495 O O . VAL A 0 177 . 6.689 17.520 -5.398 1.00 96.46 177 A 1 ATOM 1496 C CG1 . VAL A 0 177 . 4.127 15.927 -4.288 1.00 96.46 177 A 1 ATOM 1497 C CG2 . VAL A 0 177 . 2.251 17.528 -4.200 1.00 96.46 177 A 1 ATOM 1498 N N . ILE A 0 178 . 5.593 17.558 -7.375 1.00 97.71 178 A 1 ATOM 1499 C CA . ILE A 0 178 . 6.720 17.106 -8.199 1.00 97.71 178 A 1 ATOM 1500 C C . ILE A 0 178 . 7.814 18.176 -8.213 1.00 97.71 178 A 1 ATOM 1501 C CB . ILE A 0 178 . 6.236 16.719 -9.615 1.00 97.71 178 A 1 ATOM 1502 O O . ILE A 0 178 . 8.954 17.872 -7.867 1.00 97.71 178 A 1 ATOM 1503 C CG1 . ILE A 0 178 . 5.338 15.463 -9.519 1.00 97.71 178 A 1 ATOM 1504 C CG2 . ILE A 0 178 . 7.431 16.456 -10.552 1.00 97.71 178 A 1 ATOM 1505 C CD1 . ILE A 0 178 . 4.615 15.096 -10.818 1.00 97.71 178 A 1 ATOM 1506 N N . ASP A 0 179 . 7.464 19.431 -8.484 1.00 97.83 179 A 1 ATOM 1507 C CA . ASP A 0 179 . 8.389 20.563 -8.526 1.00 97.83 179 A 1 ATOM 1508 C C . ASP A 0 179 . 9.078 20.764 -7.172 1.00 97.83 179 A 1 ATOM 1509 C CB . ASP A 0 179 . 7.632 21.845 -8.913 1.00 97.83 179 A 1 ATOM 1510 O O . ASP A 0 179 . 10.297 20.917 -7.101 1.00 97.83 179 A 1 ATOM 1511 C CG . ASP A 0 179 . 7.060 21.844 -10.337 1.00 97.83 179 A 1 ATOM 1512 O OD1 . ASP A 0 179 . 7.493 21.000 -11.152 1.00 97.83 179 A 1 ATOM 1513 O OD2 . ASP A 0 179 . 6.198 22.714 -10.594 1.00 97.83 179 A 1 ATOM 1514 N N . ALA A 0 180 . 8.333 20.681 -6.062 1.00 97.50 180 A 1 ATOM 1515 C CA . ALA A 0 180 . 8.912 20.758 -4.721 1.00 97.50 180 A 1 ATOM 1516 C C . ALA A 0 180 . 9.883 19.598 -4.429 1.00 97.50 180 A 1 ATOM 1517 C CB . ALA A 0 180 . 7.771 20.790 -3.699 1.00 97.50 180 A 1 ATOM 1518 O O . ALA A 0 180 . 10.907 19.783 -3.762 1.00 97.50 180 A 1 ATOM 1519 N N . SER A 0 181 . 9.575 18.395 -4.920 1.00 97.87 181 A 1 ATOM 1520 C CA . SER A 0 181 . 10.447 17.224 -4.809 1.00 97.87 181 A 1 ATOM 1521 C C . SER A 0 181 . 11.727 17.391 -5.634 1.00 97.87 181 A 1 ATOM 1522 C CB . SER A 0 181 . 9.664 15.978 -5.228 1.00 97.87 181 A 1 ATOM 1523 O O . SER A 0 181 . 12.822 17.163 -5.118 1.00 97.87 181 A 1 ATOM 1524 O OG . SER A 0 181 . 10.487 14.835 -5.183 1.00 97.87 181 A 1 ATOM 1525 N N . GLN A 0 182 . 11.613 17.854 -6.879 1.00 98.25 182 A 1 ATOM 1526 C CA . GLN A 0 182 . 12.742 18.095 -7.778 1.00 98.25 182 A 1 ATOM 1527 C C . GLN A 0 182 . 13.629 19.245 -7.293 1.00 98.25 182 A 1 ATOM 1528 C CB . GLN A 0 182 . 12.206 18.382 -9.183 1.00 98.25 182 A 1 ATOM 1529 O O . GLN A 0 182 . 14.851 19.107 -7.253 1.00 98.25 182 A 1 ATOM 1530 C CG . GLN A 0 182 . 11.600 17.124 -9.827 1.00 98.25 182 A 1 ATOM 1531 C CD . GLN A 0 182 . 11.136 17.368 -11.255 1.00 98.25 182 A 1 ATOM 1532 N NE2 . GLN A 0 182 . 10.908 16.319 -12.011 1.00 98.25 182 A 1 ATOM 1533 O OE1 . GLN A 0 182 . 11.000 18.485 -11.719 1.00 98.25 182 A 1 ATOM 1534 N N . LYS A 0 183 . 13.033 20.341 -6.814 1.00 98.10 183 A 1 ATOM 1535 C CA . LYS A 0 183 . 13.758 21.440 -6.166 1.00 98.10 183 A 1 ATOM 1536 C C . LYS A 0 183 . 14.556 20.945 -4.962 1.00 98.10 183 A 1 ATOM 1537 C CB . LYS A 0 183 . 12.754 22.533 -5.777 1.00 98.10 183 A 1 ATOM 1538 O O . LYS A 0 183 . 15.731 21.268 -4.816 1.00 98.10 183 A 1 ATOM 1539 C CG . LYS A 0 183 . 13.467 23.760 -5.201 1.00 98.10 183 A 1 ATOM 1540 C CD . LYS A 0 183 . 12.478 24.887 -4.892 1.00 98.10 183 A 1 ATOM 1541 C CE . LYS A 0 183 . 13.295 26.099 -4.447 1.00 98.10 183 A 1 ATOM 1542 N NZ . LYS A 0 183 . 12.477 27.302 -4.200 1.00 98.10 183 A 1 ATOM 1543 N N . PHE A 0 184 . 13.949 20.104 -4.122 1.00 97.44 184 A 1 ATOM 1544 C CA . PHE A 0 184 . 14.659 19.482 -3.007 1.00 97.44 184 A 1 ATOM 1545 C C . PHE A 0 184 . 15.816 18.582 -3.475 1.00 97.44 184 A 1 ATOM 1546 C CB . PHE A 0 184 . 13.664 18.710 -2.134 1.00 97.44 184 A 1 ATOM 1547 O O . PHE A 0 184 . 16.872 18.588 -2.837 1.00 97.44 184 A 1 ATOM 1548 C CG . PHE A 0 184 . 14.332 18.007 -0.974 1.00 97.44 184 A 1 ATOM 1549 C CD1 . PHE A 0 184 . 14.827 16.699 -1.138 1.00 97.44 184 A 1 ATOM 1550 C CD2 . PHE A 0 184 . 14.499 18.670 0.256 1.00 97.44 184 A 1 ATOM 1551 C CE1 . PHE A 0 184 . 15.499 16.060 -0.080 1.00 97.44 184 A 1 ATOM 1552 C CE2 . PHE A 0 184 . 15.168 18.028 1.316 1.00 97.44 184 A 1 ATOM 1553 C CZ . PHE A 0 184 . 15.676 16.726 1.145 1.00 97.44 184 A 1 ATOM 1554 N N . ALA A 0 185 . 15.634 17.834 -4.571 1.00 97.85 185 A 1 ATOM 1555 C CA . ALA A 0 185 . 16.669 16.985 -5.162 1.00 97.85 185 A 1 ATOM 1556 C C . ALA A 0 185 . 17.940 17.793 -5.480 1.00 97.85 185 A 1 ATOM 1557 C CB . ALA A 0 185 . 16.124 16.299 -6.423 1.00 97.85 185 A 1 ATOM 1558 O O . ALA A 0 185 . 19.031 17.419 -5.050 1.00 97.85 185 A 1 ATOM 1559 N N . VAL A 0 186 . 17.777 18.942 -6.143 1.00 97.79 186 A 1 ATOM 1560 C CA . VAL A 0 186 . 18.885 19.820 -6.550 1.00 97.79 186 A 1 ATOM 1561 C C . VAL A 0 186 . 19.465 20.585 -5.362 1.00 97.79 186 A 1 ATOM 1562 C CB . VAL A 0 186 . 18.432 20.799 -7.654 1.00 97.79 186 A 1 ATOM 1563 O O . VAL A 0 186 . 20.657 20.497 -5.091 1.00 97.79 186 A 1 ATOM 1564 C CG1 . VAL A 0 186 . 19.569 21.715 -8.122 1.00 97.79 186 A 1 ATOM 1565 C CG2 . VAL A 0 186 . 17.913 20.038 -8.875 1.00 97.79 186 A 1 ATOM 1566 N N . GLU A 0 187 . 18.630 21.325 -4.630 1.00 97.39 187 A 1 ATOM 1567 C CA . GLU A 0 187 . 19.104 22.327 -3.666 1.00 97.39 187 A 1 ATOM 1568 C C . GLU A 0 187 . 19.563 21.740 -2.330 1.00 97.39 187 A 1 ATOM 1569 C CB . GLU A 0 187 . 17.982 23.327 -3.362 1.00 97.39 187 A 1 ATOM 1570 O O . GLU A 0 187 . 20.371 22.350 -1.628 1.00 97.39 187 A 1 ATOM 1571 C CG . GLU A 0 187 . 17.560 24.186 -4.559 1.00 97.39 187 A 1 ATOM 1572 C CD . GLU A 0 187 . 16.459 25.190 -4.180 1.00 97.39 187 A 1 ATOM 1573 O OE1 . GLU A 0 187 . 16.104 26.021 -5.041 1.00 97.39 187 A 1 ATOM 1574 O OE2 . GLU A 0 187 . 15.922 25.128 -3.044 1.00 97.39 187 A 1 ATOM 1575 N N . LYS A 0 188 . 18.993 20.601 -1.915 1.00 94.80 188 A 1 ATOM 1576 C CA . LYS A 0 188 . 19.218 20.032 -0.575 1.00 94.80 188 A 1 ATOM 1577 C C . LYS A 0 188 . 19.853 18.654 -0.611 1.00 94.80 188 A 1 ATOM 1578 C CB . LYS A 0 188 . 17.901 19.998 0.222 1.00 94.80 188 A 1 ATOM 1579 O O . LYS A 0 188 . 20.676 18.358 0.250 1.00 94.80 188 A 1 ATOM 1580 C CG . LYS A 0 188 . 17.250 21.369 0.467 1.00 94.80 188 A 1 ATOM 1581 C CD . LYS A 0 188 . 18.154 22.326 1.256 1.00 94.80 188 A 1 ATOM 1582 C CE . LYS A 0 188 . 17.445 23.665 1.479 1.00 94.80 188 A 1 ATOM 1583 N NZ . LYS A 0 188 . 18.385 24.684 2.005 1.00 94.80 188 A 1 ATOM 1584 N N . ALA A 0 189 . 19.450 17.806 -1.552 1.00 94.77 189 A 1 ATOM 1585 C CA . ALA A 0 189 . 19.979 16.451 -1.659 1.00 94.77 189 A 1 ATOM 1586 C C . ALA A 0 189 . 21.242 16.363 -2.530 1.00 94.77 189 A 1 ATOM 1587 C CB . ALA A 0 189 . 18.856 15.537 -2.149 1.00 94.77 189 A 1 ATOM 1588 O O . ALA A 0 189 . 22.041 15.457 -2.306 1.00 94.77 189 A 1 ATOM 1589 N N . GLY A 0 190 . 21.437 17.289 -3.477 1.00 95.51 190 A 1 ATOM 1590 C CA . GLY A 0 190 . 22.565 17.268 -4.411 1.00 95.51 190 A 1 ATOM 1591 C C . GLY A 0 190 . 22.519 16.081 -5.379 1.00 95.51 190 A 1 ATOM 1592 O O . GLY A 0 190 . 23.563 15.533 -5.720 1.00 95.51 190 A 1 ATOM 1593 N N . ILE A 0 191 . 21.319 15.649 -5.777 1.00 97.46 191 A 1 ATOM 1594 C CA . ILE A 0 191 . 21.097 14.517 -6.689 1.00 97.46 191 A 1 ATOM 1595 C C . ILE A 0 191 . 20.332 14.966 -7.936 1.00 97.46 191 A 1 ATOM 1596 C CB . ILE A 0 191 . 20.399 13.329 -5.981 1.00 97.46 191 A 1 ATOM 1597 O O . ILE A 0 191 . 19.650 15.994 -7.929 1.00 97.46 191 A 1 ATOM 1598 C CG1 . ILE A 0 191 . 18.960 13.683 -5.546 1.00 97.46 191 A 1 ATOM 1599 C CG2 . ILE A 0 191 . 21.260 12.815 -4.814 1.00 97.46 191 A 1 ATOM 1600 C CD1 . ILE A 0 191 . 18.212 12.556 -4.827 1.00 97.46 191 A 1 ATOM 1601 N N . LYS A 0 192 . 20.412 14.168 -9.006 1.00 97.03 192 A 1 ATOM 1602 C CA . LYS A 0 192 . 19.594 14.360 -10.209 1.00 97.03 192 A 1 ATOM 1603 C C . LYS A 0 192 . 18.101 14.346 -9.826 1.00 97.03 192 A 1 ATOM 1604 C CB . LYS A 0 192 . 19.923 13.258 -11.228 1.00 97.03 192 A 1 ATOM 1605 O O . LYS A 0 192 . 17.688 13.443 -9.096 1.00 97.03 192 A 1 ATOM 1606 C CG . LYS A 0 192 . 19.143 13.379 -12.551 1.00 97.03 192 A 1 ATOM 1607 C CD . LYS A 0 192 . 19.432 12.160 -13.439 1.00 97.03 192 A 1 ATOM 1608 C CE . LYS A 0 192 . 18.510 12.097 -14.663 1.00 97.03 192 A 1 ATOM 1609 N NZ . LYS A 0 192 . 18.558 10.746 -15.292 1.00 97.03 192 A 1 ATOM 1610 N N . PRO A 0 193 . 17.288 15.301 -10.309 1.00 97.93 193 A 1 ATOM 1611 C CA . PRO A 0 193 . 15.844 15.268 -10.114 1.00 97.93 193 A 1 ATOM 1612 C C . PRO A 0 193 . 15.234 13.968 -10.639 1.00 97.93 193 A 1 ATOM 1613 C CB . PRO A 0 193 . 15.288 16.476 -10.872 1.00 97.93 193 A 1 ATOM 1614 O O . PRO A 0 193 . 15.461 13.599 -11.792 1.00 97.93 193 A 1 ATOM 1615 C CG . PRO A 0 193 . 16.468 17.434 -10.933 1.00 97.93 193 A 1 ATOM 1616 C CD . PRO A 0 193 . 17.676 16.509 -11.021 1.00 97.93 193 A 1 ATOM 1617 N N . PHE A 0 194 . 14.443 13.307 -9.797 1.00 98.32 194 A 1 ATOM 1618 C CA . PHE A 0 194 . 13.661 12.141 -10.196 1.00 98.32 194 A 1 ATOM 1619 C C . PHE A 0 194 . 12.454 12.557 -11.045 1.00 98.32 194 A 1 ATOM 1620 C CB . PHE A 0 194 . 13.250 11.346 -8.949 1.00 98.32 194 A 1 ATOM 1621 O O . PHE A 0 194 . 11.874 13.635 -10.848 1.00 98.32 194 A 1 ATOM 1622 C CG . PHE A 0 194 . 14.388 10.796 -8.102 1.00 98.32 194 A 1 ATOM 1623 C CD1 . PHE A 0 194 . 15.577 10.324 -8.695 1.00 98.32 194 A 1 ATOM 1624 C CD2 . PHE A 0 194 . 14.242 10.729 -6.703 1.00 98.32 194 A 1 ATOM 1625 C CE1 . PHE A 0 194 . 16.618 9.824 -7.895 1.00 98.32 194 A 1 ATOM 1626 C CE2 . PHE A 0 194 . 15.279 10.214 -5.903 1.00 98.32 194 A 1 ATOM 1627 C CZ . PHE A 0 194 . 16.468 9.762 -6.500 1.00 98.32 194 A 1 ATOM 1628 N N . LYS A 0 195 . 12.085 11.705 -12.002 1.00 96.88 195 A 1 ATOM 1629 C CA . LYS A 0 195 . 10.989 11.949 -12.952 1.00 96.88 195 A 1 ATOM 1630 C C . LYS A 0 195 . 9.698 11.235 -12.555 1.00 96.88 195 A 1 ATOM 1631 C CB . LYS A 0 195 . 11.415 11.456 -14.336 1.00 96.88 195 A 1 ATOM 1632 O O . LYS A 0 195 . 8.614 11.796 -12.702 1.00 96.88 195 A 1 ATOM 1633 C CG . LYS A 0 195 . 12.609 12.183 -14.974 1.00 96.88 195 A 1 ATOM 1634 C CD . LYS A 0 195 . 12.864 11.445 -16.291 1.00 96.88 195 A 1 ATOM 1635 C CE . LYS A 0 195 . 14.062 11.904 -17.116 1.00 96.88 195 A 1 ATOM 1636 N NZ . LYS A 0 195 . 14.241 10.919 -18.216 1.00 96.88 195 A 1 ATOM 1637 N N . HIS A 0 196 . 9.818 10.013 -12.050 1.00 97.78 196 A 1 ATOM 1638 C CA . HIS A 0 196 . 8.742 9.048 -11.830 1.00 97.78 196 A 1 ATOM 1639 C C . HIS A 0 196 . 8.550 8.671 -10.356 1.00 97.78 196 A 1 ATOM 1640 C CB . HIS A 0 196 . 9.034 7.805 -12.673 1.00 97.78 196 A 1 ATOM 1641 O O . HIS A 0 196 . 7.591 7.988 -10.010 1.00 97.78 196 A 1 ATOM 1642 C CG . HIS A 0 196 . 9.048 8.103 -14.148 1.00 97.78 196 A 1 ATOM 1643 C CD2 . HIS A 0 196 . 10.148 8.242 -14.947 1.00 97.78 196 A 1 ATOM 1644 N ND1 . HIS A 0 196 . 7.944 8.348 -14.926 1.00 97.78 196 A 1 ATOM 1645 C CE1 . HIS A 0 196 . 8.365 8.654 -16.161 1.00 97.78 196 A 1 ATOM 1646 N NE2 . HIS A 0 196 . 9.701 8.622 -16.216 1.00 97.78 196 A 1 ATOM 1647 N N . VAL A 0 197 . 9.421 9.133 -9.464 1.00 98.25 197 A 1 ATOM 1648 C CA . VAL A 0 197 . 9.256 8.993 -8.011 1.00 98.25 197 A 1 ATOM 1649 C C . VAL A 0 197 . 9.561 10.310 -7.310 1.00 98.25 197 A 1 ATOM 1650 C CB . VAL A 0 197 . 10.109 7.841 -7.442 1.00 98.25 197 A 1 ATOM 1651 O O . VAL A 0 197 . 10.239 11.185 -7.848 1.00 98.25 197 A 1 ATOM 1652 C CG1 . VAL A 0 197 . 9.711 6.483 -8.036 1.00 98.25 197 A 1 ATOM 1653 C CG2 . VAL A 0 197 . 11.609 8.052 -7.666 1.00 98.25 197 A 1 ATOM 1654 N N . LEU A 0 198 . 9.060 10.479 -6.090 1.00 98.35 198 A 1 ATOM 1655 C CA . LEU A 0 198 . 9.429 11.610 -5.245 1.00 98.35 198 A 1 ATOM 1656 C C . LEU A 0 198 . 10.705 11.300 -4.458 1.00 98.35 198 A 1 ATOM 1657 C CB . LEU A 0 198 . 8.258 12.008 -4.336 1.00 98.35 198 A 1 ATOM 1658 O O . LEU A 0 198 . 11.024 10.148 -4.162 1.00 98.35 198 A 1 ATOM 1659 C CG . LEU A 0 198 . 6.938 12.271 -5.086 1.00 98.35 198 A 1 ATOM 1660 C CD1 . LEU A 0 198 . 5.835 12.560 -4.076 1.00 98.35 198 A 1 ATOM 1661 C CD2 . LEU A 0 198 . 7.024 13.469 -6.035 1.00 98.35 198 A 1 ATOM 1662 N N . VAL A 0 199 . 11.441 12.346 -4.074 1.00 98.11 199 A 1 ATOM 1663 C CA . VAL A 0 199 . 12.650 12.185 -3.265 1.00 98.11 199 A 1 ATOM 1664 C C . VAL A 0 199 . 12.254 11.689 -1.869 1.00 98.11 199 A 1 ATOM 1665 C CB . VAL A 0 199 . 13.494 13.464 -3.176 1.00 98.11 199 A 1 ATOM 1666 O O . VAL A 0 199 . 11.508 12.377 -1.156 1.00 98.11 199 A 1 ATOM 1667 C CG1 . VAL A 0 199 . 14.770 13.214 -2.355 1.00 98.11 199 A 1 ATOM 1668 C CG2 . VAL A 0 199 . 13.942 13.939 -4.559 1.00 98.11 199 A 1 ATOM 1669 N N . PRO A 0 200 . 12.757 10.522 -1.438 1.00 97.27 200 A 1 ATOM 1670 C CA . PRO A 0 200 . 12.378 9.926 -0.166 1.00 97.27 200 A 1 ATOM 1671 C C . PRO A 0 200 . 12.917 10.731 1.027 1.00 97.27 200 A 1 ATOM 1672 C CB . PRO A 0 200 . 12.934 8.506 -0.234 1.00 97.27 200 A 1 ATOM 1673 O O . PRO A 0 200 . 13.981 11.351 0.981 1.00 97.27 200 A 1 ATOM 1674 C CG . PRO A 0 200 . 14.189 8.685 -1.082 1.00 97.27 200 A 1 ATOM 1675 C CD . PRO A 0 200 . 13.709 9.665 -2.135 1.00 97.27 200 A 1 ATOM 1676 N N . ARG A 0 201 . 12.183 10.718 2.144 1.00 93.62 201 A 1 ATOM 1677 C CA . ARG A 0 201 . 12.515 11.440 3.380 1.00 93.62 201 A 1 ATOM 1678 C C . ARG A 0 201 . 13.096 10.488 4.423 1.00 93.62 201 A 1 ATOM 1679 C CB . ARG A 0 201 . 11.270 12.177 3.913 1.00 93.62 201 A 1 ATOM 1680 O O . ARG A 0 201 . 12.415 9.596 4.920 1.00 93.62 201 A 1 ATOM 1681 C CG . ARG A 0 201 . 10.573 13.096 2.892 1.00 93.62 201 A 1 ATOM 1682 C CD . ARG A 0 201 . 11.524 14.142 2.306 1.00 93.62 201 A 1 ATOM 1683 N NE . ARG A 0 201 . 10.841 15.036 1.353 1.00 93.62 201 A 1 ATOM 1684 N NH1 . ARG A 0 201 . 12.646 16.348 0.993 1.00 93.62 201 A 1 ATOM 1685 N NH2 . ARG A 0 201 . 10.787 16.778 -0.145 1.00 93.62 201 A 1 ATOM 1686 C CZ . ARG A 0 201 . 11.415 16.052 0.736 1.00 93.62 201 A 1 ATOM 1687 N N . ARG A 0 202 . 14.343 10.740 4.836 1.00 92.55 202 A 1 ATOM 1688 C CA . ARG A 0 202 . 15.096 9.866 5.759 1.00 92.55 202 A 1 ATOM 1689 C C . ARG A 0 202 . 14.475 9.689 7.148 1.00 92.55 202 A 1 ATOM 1690 C CB . ARG A 0 202 . 16.551 10.360 5.874 1.00 92.55 202 A 1 ATOM 1691 O O . ARG A 0 202 . 14.629 8.633 7.744 1.00 92.55 202 A 1 ATOM 1692 C CG . ARG A 0 202 . 16.702 11.663 6.687 1.00 92.55 202 A 1 ATOM 1693 C CD . ARG A 0 202 . 18.151 12.145 6.682 1.00 92.55 202 A 1 ATOM 1694 N NE . ARG A 0 202 . 18.329 13.426 7.387 1.00 92.55 202 A 1 ATOM 1695 N NH1 . ARG A 0 202 . 18.464 12.670 9.573 1.00 92.55 202 A 1 ATOM 1696 N NH2 . ARG A 0 202 . 18.753 14.819 9.126 1.00 92.55 202 A 1 ATOM 1697 C CZ . ARG A 0 202 . 18.511 13.618 8.682 1.00 92.55 202 A 1 ATOM 1698 N N . ARG A 0 203 . 13.805 10.720 7.688 1.00 91.43 203 A 1 ATOM 1699 C CA . ARG A 0 203 . 13.487 10.827 9.129 1.00 91.43 203 A 1 ATOM 1700 C C . ARG A 0 203 . 12.681 9.637 9.656 1.00 91.43 203 A 1 ATOM 1701 C CB . ARG A 0 203 . 12.779 12.167 9.412 1.00 91.43 203 A 1 ATOM 1702 O O . ARG A 0 203 . 12.996 9.139 10.729 1.00 91.43 203 A 1 ATOM 1703 C CG . ARG A 0 203 . 12.577 12.448 10.916 1.00 91.43 203 A 1 ATOM 1704 C CD . ARG A 0 203 . 11.946 13.833 11.139 1.00 91.43 203 A 1 ATOM 1705 N NE . ARG A 0 203 . 11.802 14.156 12.574 1.00 91.43 203 A 1 ATOM 1706 N NH1 . ARG A 0 203 . 11.078 16.331 12.344 1.00 91.43 203 A 1 ATOM 1707 N NH2 . ARG A 0 203 . 11.298 15.471 14.379 1.00 91.43 203 A 1 ATOM 1708 C CZ . ARG A 0 203 . 11.399 15.311 13.089 1.00 91.43 203 A 1 ATOM 1709 N N . GLY A 0 204 . 11.673 9.189 8.904 1.00 91.63 204 A 1 ATOM 1710 C CA . GLY A 0 204 . 10.820 8.067 9.305 1.00 91.63 204 A 1 ATOM 1711 C C . GLY A 0 204 . 11.573 6.736 9.323 1.00 91.63 204 A 1 ATOM 1712 O O . GLY A 0 204 . 11.574 6.057 10.344 1.00 91.63 204 A 1 ATOM 1713 N N . ILE A 0 205 . 12.274 6.406 8.231 1.00 93.63 205 A 1 ATOM 1714 C CA . ILE A 0 205 . 13.101 5.190 8.153 1.00 93.63 205 A 1 ATOM 1715 C C . ILE A 0 205 . 14.170 5.198 9.240 1.00 93.63 205 A 1 ATOM 1716 C CB . ILE A 0 205 . 13.763 5.046 6.764 1.00 93.63 205 A 1 ATOM 1717 O O . ILE A 0 205 . 14.335 4.208 9.940 1.00 93.63 205 A 1 ATOM 1718 C CG1 . ILE A 0 205 . 12.720 4.661 5.700 1.00 93.63 205 A 1 ATOM 1719 C CG2 . ILE A 0 205 . 14.876 3.975 6.798 1.00 93.63 205 A 1 ATOM 1720 C CD1 . ILE A 0 205 . 13.259 4.874 4.282 1.00 93.63 205 A 1 ATOM 1721 N N . GLN A 0 206 . 14.879 6.314 9.401 1.00 93.79 206 A 1 ATOM 1722 C CA . GLN A 0 206 . 15.960 6.409 10.370 1.00 93.79 206 A 1 ATOM 1723 C C . GLN A 0 206 . 15.465 6.193 11.800 1.00 93.79 206 A 1 ATOM 1724 C CB . GLN A 0 206 . 16.641 7.769 10.219 1.00 93.79 206 A 1 ATOM 1725 O O . GLN A 0 206 . 16.122 5.504 12.569 1.00 93.79 206 A 1 ATOM 1726 C CG . GLN A 0 206 . 17.833 7.836 11.173 1.00 93.79 206 A 1 ATOM 1727 C CD . GLN A 0 206 . 18.696 9.056 10.956 1.00 93.79 206 A 1 ATOM 1728 N NE2 . GLN A 0 206 . 19.936 8.944 11.352 1.00 93.79 206 A 1 ATOM 1729 O OE1 . GLN A 0 206 . 18.279 10.099 10.457 1.00 93.79 206 A 1 ATOM 1730 N N . LEU A 0 207 . 14.305 6.747 12.161 1.00 93.31 207 A 1 ATOM 1731 C CA . LEU A 0 207 . 13.736 6.531 13.487 1.00 93.31 207 A 1 ATOM 1732 C C . LEU A 0 207 . 13.384 5.052 13.708 1.00 93.31 207 A 1 ATOM 1733 C CB . LEU A 0 207 . 12.555 7.496 13.669 1.00 93.31 207 A 1 ATOM 1734 O O . LEU A 0 207 . 13.707 4.511 14.763 1.00 93.31 207 A 1 ATOM 1735 C CG . LEU A 0 207 . 12.008 7.519 15.109 1.00 93.31 207 A 1 ATOM 1736 C CD1 . LEU A 0 207 . 11.359 8.863 15.394 1.00 93.31 207 A 1 ATOM 1737 C CD2 . LEU A 0 207 . 10.930 6.472 15.323 1.00 93.31 207 A 1 ATOM 1738 N N . ILE A 0 208 . 12.785 4.390 12.711 1.00 94.90 208 A 1 ATOM 1739 C CA . ILE A 0 208 . 12.483 2.951 12.775 1.00 94.90 208 A 1 ATOM 1740 C C . ILE A 0 208 . 13.771 2.136 12.924 1.00 94.90 208 A 1 ATOM 1741 C CB . ILE A 0 208 . 11.664 2.499 11.543 1.00 94.90 208 A 1 ATOM 1742 O O . ILE A 0 208 . 13.859 1.305 13.822 1.00 94.90 208 A 1 ATOM 1743 C CG1 . ILE A 0 208 . 10.267 3.159 11.546 1.00 94.90 208 A 1 ATOM 1744 C CG2 . ILE A 0 208 . 11.514 0.965 11.524 1.00 94.90 208 A 1 ATOM 1745 C CD1 . ILE A 0 208 . 9.555 3.084 10.190 1.00 94.90 208 A 1 ATOM 1746 N N . LEU A 0 209 . 14.782 2.390 12.088 1.00 95.29 209 A 1 ATOM 1747 C CA . LEU A 0 209 . 16.061 1.677 12.137 1.00 95.29 209 A 1 ATOM 1748 C C . LEU A 0 209 . 16.772 1.891 13.475 1.00 95.29 209 A 1 ATOM 1749 C CB . LEU A 0 209 . 16.958 2.114 10.967 1.00 95.29 209 A 1 ATOM 1750 O O . LEU A 0 209 . 17.172 0.919 14.102 1.00 95.29 209 A 1 ATOM 1751 C CG . LEU A 0 209 . 16.499 1.628 9.581 1.00 95.29 209 A 1 ATOM 1752 C CD1 . LEU A 0 209 . 17.417 2.226 8.517 1.00 95.29 209 A 1 ATOM 1753 C CD2 . LEU A 0 209 . 16.549 0.106 9.447 1.00 95.29 209 A 1 ATOM 1754 N N . ASN A 0 210 . 16.849 3.124 13.976 1.00 93.76 210 A 1 ATOM 1755 C CA . ASN A 0 210 . 17.474 3.407 15.269 1.00 93.76 210 A 1 ATOM 1756 C C . ASN A 0 210 . 16.853 2.595 16.417 1.00 93.76 210 A 1 ATOM 1757 C CB . ASN A 0 210 . 17.349 4.907 15.576 1.00 93.76 210 A 1 ATOM 1758 O O . ASN A 0 210 . 17.562 2.231 17.351 1.00 93.76 210 A 1 ATOM 1759 C CG . ASN A 0 210 . 18.257 5.799 14.751 1.00 93.76 210 A 1 ATOM 1760 N ND2 . ASN A 0 210 . 18.160 7.093 14.948 1.00 93.76 210 A 1 ATOM 1761 O OD1 . ASN A 0 210 . 19.083 5.389 13.956 1.00 93.76 210 A 1 ATOM 1762 N N . GLN A 0 211 . 15.545 2.318 16.356 1.00 92.98 211 A 1 ATOM 1763 C CA . GLN A 0 211 . 14.838 1.609 17.422 1.00 92.98 211 A 1 ATOM 1764 C C . GLN A 0 211 . 14.769 0.089 17.221 1.00 92.98 211 A 1 ATOM 1765 C CB . GLN A 0 211 . 13.433 2.225 17.565 1.00 92.98 211 A 1 ATOM 1766 O O . GLN A 0 211 . 14.749 -0.662 18.199 1.00 92.98 211 A 1 ATOM 1767 C CG . GLN A 0 211 . 12.760 1.849 18.895 1.00 92.98 211 A 1 ATOM 1768 C CD . GLN A 0 211 . 13.645 2.229 20.076 1.00 92.98 211 A 1 ATOM 1769 N NE2 . GLN A 0 211 . 13.993 1.310 20.941 1.00 92.98 211 A 1 ATOM 1770 O OE1 . GLN A 0 211 . 14.088 3.356 20.216 1.00 92.98 211 A 1 ATOM 1771 N N . MET A 0 212 . 14.691 -0.364 15.966 1.00 93.53 212 A 1 ATOM 1772 C CA . MET A 0 212 . 14.353 -1.746 15.614 1.00 93.53 212 A 1 ATOM 1773 C C . MET A 0 212 . 15.442 -2.496 14.843 1.00 93.53 212 A 1 ATOM 1774 C CB . MET A 0 212 . 13.045 -1.781 14.807 1.00 93.53 212 A 1 ATOM 1775 O O . MET A 0 212 . 15.252 -3.682 14.584 1.00 93.53 212 A 1 ATOM 1776 C CG . MET A 0 212 . 11.824 -1.247 15.559 1.00 93.53 212 A 1 ATOM 1777 S SD . MET A 0 212 . 10.263 -1.535 14.675 1.00 93.53 212 A 1 ATOM 1778 C CE . MET A 0 212 . 10.093 -3.332 14.826 1.00 93.53 212 A 1 ATOM 1779 N N . HIS A 0 213 . 16.557 -1.867 14.457 1.00 94.43 213 A 1 ATOM 1780 C CA . HIS A 0 213 . 17.589 -2.512 13.629 1.00 94.43 213 A 1 ATOM 1781 C C . HIS A 0 213 . 18.083 -3.847 14.211 1.00 94.43 213 A 1 ATOM 1782 C CB . HIS A 0 213 . 18.760 -1.536 13.435 1.00 94.43 213 A 1 ATOM 1783 O O . HIS A 0 213 . 18.306 -4.796 13.471 1.00 94.43 213 A 1 ATOM 1784 C CG . HIS A 0 213 . 19.929 -2.115 12.690 1.00 94.43 213 A 1 ATOM 1785 C CD2 . HIS A 0 213 . 20.236 -1.905 11.373 1.00 94.43 213 A 1 ATOM 1786 N ND1 . HIS A 0 213 . 20.878 -2.972 13.198 1.00 94.43 213 A 1 ATOM 1787 C CE1 . HIS A 0 213 . 21.724 -3.285 12.206 1.00 94.43 213 A 1 ATOM 1788 N NE2 . HIS A 0 213 . 21.375 -2.656 11.079 1.00 94.43 213 A 1 ATOM 1789 N N . ASP A 0 214 . 18.209 -3.948 15.533 1.00 93.03 214 A 1 ATOM 1790 C CA . ASP A 0 214 . 18.656 -5.153 16.242 1.00 93.03 214 A 1 ATOM 1791 C C . ASP A 0 214 . 17.644 -6.309 16.237 1.00 93.03 214 A 1 ATOM 1792 C CB . ASP A 0 214 . 19.015 -4.760 17.683 1.00 93.03 214 A 1 ATOM 1793 O O . ASP A 0 214 . 17.988 -7.427 16.611 1.00 93.03 214 A 1 ATOM 1794 C CG . ASP A 0 214 . 17.820 -4.269 18.512 1.00 93.03 214 A 1 ATOM 1795 O OD1 . ASP A 0 214 . 16.945 -3.536 17.989 1.00 93.03 214 A 1 ATOM 1796 O OD2 . ASP A 0 214 . 17.780 -4.543 19.732 1.00 93.03 214 A 1 ATOM 1797 N N . CYS A 0 215 . 16.400 -6.053 15.832 1.00 93.22 215 A 1 ATOM 1798 C CA . CYS A 0 215 . 15.325 -7.038 15.862 1.00 93.22 215 A 1 ATOM 1799 C C . CYS A 0 215 . 14.645 -7.262 14.506 1.00 93.22 215 A 1 ATOM 1800 C CB . CYS A 0 215 . 14.352 -6.635 16.978 1.00 93.22 215 A 1 ATOM 1801 O O . CYS A 0 215 . 13.732 -8.079 14.435 1.00 93.22 215 A 1 ATOM 1802 S SG . CYS A 0 215 . 13.219 -5.313 16.450 1.00 93.22 215 A 1 ATOM 1803 N N . LEU A 0 216 . 15.046 -6.538 13.460 1.00 95.68 216 A 1 ATOM 1804 C CA . LEU A 0 216 . 14.594 -6.757 12.086 1.00 95.68 216 A 1 ATOM 1805 C C . LEU A 0 216 . 15.478 -7.816 11.417 1.00 95.68 216 A 1 ATOM 1806 C CB . LEU A 0 216 . 14.636 -5.422 11.321 1.00 95.68 216 A 1 ATOM 1807 O O . LEU A 0 216 . 16.675 -7.876 11.667 1.00 95.68 216 A 1 ATOM 1808 C CG . LEU A 0 216 . 13.578 -4.387 11.744 1.00 95.68 216 A 1 ATOM 1809 C CD1 . LEU A 0 216 . 13.909 -3.027 11.121 1.00 95.68 216 A 1 ATOM 1810 C CD2 . LEU A 0 216 . 12.170 -4.788 11.305 1.00 95.68 216 A 1 ATOM 1811 N N . ASP A 0 217 . 14.912 -8.616 10.520 1.00 95.77 217 A 1 ATOM 1812 C CA . ASP A 0 217 . 15.675 -9.579 9.718 1.00 95.77 217 A 1 ATOM 1813 C C . ASP A 0 217 . 16.155 -8.947 8.406 1.00 95.77 217 A 1 ATOM 1814 C CB . ASP A 0 217 . 14.801 -10.803 9.411 1.00 95.77 217 A 1 ATOM 1815 O O . ASP A 0 217 . 17.268 -9.195 7.930 1.00 95.77 217 A 1 ATOM 1816 C CG . ASP A 0 217 . 14.360 -11.543 10.672 1.00 95.77 217 A 1 ATOM 1817 O OD1 . ASP A 0 217 . 15.243 -11.908 11.473 1.00 95.77 217 A 1 ATOM 1818 O OD2 . ASP A 0 217 . 13.133 -11.753 10.801 1.00 95.77 217 A 1 ATOM 1819 N N . ALA A 0 218 . 15.298 -8.129 7.789 1.00 96.93 218 A 1 ATOM 1820 C CA . ALA A 0 218 . 15.558 -7.535 6.487 1.00 96.93 218 A 1 ATOM 1821 C C . ALA A 0 218 . 14.748 -6.261 6.234 1.00 96.93 218 A 1 ATOM 1822 C CB . ALA A 0 218 . 15.261 -8.585 5.406 1.00 96.93 218 A 1 ATOM 1823 O O . ALA A 0 218 . 13.706 -6.007 6.842 1.00 96.93 218 A 1 ATOM 1824 N N . LEU A 0 219 . 15.213 -5.496 5.253 1.00 97.72 219 A 1 ATOM 1825 C CA . LEU A 0 219 . 14.440 -4.473 4.575 1.00 97.72 219 A 1 ATOM 1826 C C . LEU A 0 219 . 13.999 -5.004 3.209 1.00 97.72 219 A 1 ATOM 1827 C CB . LEU A 0 219 . 15.265 -3.181 4.538 1.00 97.72 219 A 1 ATOM 1828 O O . LEU A 0 219 . 14.804 -5.540 2.446 1.00 97.72 219 A 1 ATOM 1829 C CG . LEU A 0 219 . 14.563 -1.997 3.847 1.00 97.72 219 A 1 ATOM 1830 C CD1 . LEU A 0 219 . 15.108 -0.682 4.402 1.00 97.72 219 A 1 ATOM 1831 C CD2 . LEU A 0 219 . 14.811 -1.999 2.338 1.00 97.72 219 A 1 ATOM 1832 N N . TYR A 0 220 . 12.714 -4.858 2.907 1.00 97.70 220 A 1 ATOM 1833 C CA . TYR A 0 220 . 12.136 -5.190 1.611 1.00 97.70 220 A 1 ATOM 1834 C C . TYR A 0 220 . 11.936 -3.898 0.830 1.00 97.70 220 A 1 ATOM 1835 C CB . TYR A 0 220 . 10.823 -5.956 1.793 1.00 97.70 220 A 1 ATOM 1836 O O . TYR A 0 220 . 11.094 -3.072 1.183 1.00 97.70 220 A 1 ATOM 1837 C CG . TYR A 0 220 . 10.963 -7.450 2.034 1.00 97.70 220 A 1 ATOM 1838 C CD1 . TYR A 0 220 . 11.971 -7.994 2.863 1.00 97.70 220 A 1 ATOM 1839 C CD2 . TYR A 0 220 . 10.026 -8.309 1.437 1.00 97.70 220 A 1 ATOM 1840 C CE1 . TYR A 0 220 . 12.034 -9.383 3.089 1.00 97.70 220 A 1 ATOM 1841 C CE2 . TYR A 0 220 . 10.117 -9.698 1.623 1.00 97.70 220 A 1 ATOM 1842 O OH . TYR A 0 220 . 11.187 -11.583 2.594 1.00 97.70 220 A 1 ATOM 1843 C CZ . TYR A 0 220 . 11.122 -10.238 2.444 1.00 97.70 220 A 1 ATOM 1844 N N . ASP A 0 221 . 12.732 -3.724 -0.220 1.00 98.23 221 A 1 ATOM 1845 C CA . ASP A 0 221 . 12.637 -2.598 -1.133 1.00 98.23 221 A 1 ATOM 1846 C C . ASP A 0 221 . 11.829 -2.993 -2.367 1.00 98.23 221 A 1 ATOM 1847 C CB . ASP A 0 221 . 14.036 -2.087 -1.487 1.00 98.23 221 A 1 ATOM 1848 O O . ASP A 0 221 . 12.281 -3.776 -3.206 1.00 98.23 221 A 1 ATOM 1849 C CG . ASP A 0 221 . 13.955 -0.895 -2.432 1.00 98.23 221 A 1 ATOM 1850 O OD1 . ASP A 0 221 . 12.950 -0.155 -2.368 1.00 98.23 221 A 1 ATOM 1851 O OD2 . ASP A 0 221 . 14.918 -0.697 -3.203 1.00 98.23 221 A 1 ATOM 1852 N N . VAL A 0 222 . 10.609 -2.467 -2.449 1.00 98.16 222 A 1 ATOM 1853 C CA . VAL A 0 222 . 9.621 -2.868 -3.447 1.00 98.16 222 A 1 ATOM 1854 C C . VAL A 0 222 . 9.344 -1.745 -4.438 1.00 98.16 222 A 1 ATOM 1855 C CB . VAL A 0 222 . 8.350 -3.407 -2.766 1.00 98.16 222 A 1 ATOM 1856 O O . VAL A 0 222 . 9.171 -0.585 -4.059 1.00 98.16 222 A 1 ATOM 1857 C CG1 . VAL A 0 222 . 7.268 -3.782 -3.783 1.00 98.16 222 A 1 ATOM 1858 C CG2 . VAL A 0 222 . 8.707 -4.670 -1.969 1.00 98.16 222 A 1 ATOM 1859 N N . THR A 0 223 . 9.238 -2.090 -5.715 1.00 98.23 223 A 1 ATOM 1860 C CA . THR A 0 223 . 8.743 -1.192 -6.761 1.00 98.23 223 A 1 ATOM 1861 C C . THR A 0 223 . 7.506 -1.797 -7.395 1.00 98.23 223 A 1 ATOM 1862 C CB . THR A 0 223 . 9.803 -0.880 -7.818 1.00 98.23 223 A 1 ATOM 1863 O O . THR A 0 223 . 7.563 -2.895 -7.944 1.00 98.23 223 A 1 ATOM 1864 C CG2 . THR A 0 223 . 9.363 0.254 -8.742 1.00 98.23 223 A 1 ATOM 1865 O OG1 . THR A 0 223 . 10.973 -0.461 -7.159 1.00 98.23 223 A 1 ATOM 1866 N N . THR A 0 224 . 6.393 -1.082 -7.303 1.00 97.64 224 A 1 ATOM 1867 C CA . THR A 0 224 . 5.105 -1.474 -7.867 1.00 97.64 224 A 1 ATOM 1868 C C . THR A 0 224 . 4.865 -0.713 -9.161 1.00 97.64 224 A 1 ATOM 1869 C CB . THR A 0 224 . 3.968 -1.196 -6.877 1.00 97.64 224 A 1 ATOM 1870 O O . THR A 0 224 . 4.953 0.515 -9.186 1.00 97.64 224 A 1 ATOM 1871 C CG2 . THR A 0 224 . 2.628 -1.725 -7.381 1.00 97.64 224 A 1 ATOM 1872 O OG1 . THR A 0 224 . 4.225 -1.834 -5.644 1.00 97.64 224 A 1 ATOM 1873 N N . VAL A 0 225 . 4.508 -1.442 -10.214 1.00 97.60 225 A 1 ATOM 1874 C CA . VAL A 0 225 . 4.057 -0.906 -11.497 1.00 97.60 225 A 1 ATOM 1875 C C . VAL A 0 225 . 2.671 -1.475 -11.783 1.00 97.60 225 A 1 ATOM 1876 C CB . VAL A 0 225 . 5.062 -1.220 -12.618 1.00 97.60 225 A 1 ATOM 1877 O O . VAL A 0 225 . 2.462 -2.690 -11.815 1.00 97.60 225 A 1 ATOM 1878 C CG1 . VAL A 0 225 . 4.570 -0.698 -13.973 1.00 97.60 225 A 1 ATOM 1879 C CG2 . VAL A 0 225 . 6.440 -0.617 -12.322 1.00 97.60 225 A 1 ATOM 1880 N N . PHE A 0 226 . 1.704 -0.579 -11.958 1.00 96.40 226 A 1 ATOM 1881 C CA . PHE A 0 226 . 0.331 -0.943 -12.283 1.00 96.40 226 A 1 ATOM 1882 C C . PHE A 0 226 . 0.219 -1.227 -13.780 1.00 96.40 226 A 1 ATOM 1883 C CB . PHE A 0 226 . -0.630 0.173 -11.848 1.00 96.40 226 A 1 ATOM 1884 O O . PHE A 0 226 . 0.822 -0.527 -14.591 1.00 96.40 226 A 1 ATOM 1885 C CG . PHE A 0 226 . -0.701 0.419 -10.358 1.00 96.40 226 A 1 ATOM 1886 C CD1 . PHE A 0 226 . -1.782 -0.075 -9.608 1.00 96.40 226 A 1 ATOM 1887 C CD2 . PHE A 0 226 . 0.304 1.162 -9.715 1.00 96.40 226 A 1 ATOM 1888 C CE1 . PHE A 0 226 . -1.849 0.169 -8.221 1.00 96.40 226 A 1 ATOM 1889 C CE2 . PHE A 0 226 . 0.252 1.352 -8.326 1.00 96.40 226 A 1 ATOM 1890 C CZ . PHE A 0 226 . -0.819 0.860 -7.577 1.00 96.40 226 A 1 ATOM 1891 N N . ALA A 0 227 . -0.598 -2.208 -14.141 1.00 96.19 227 A 1 ATOM 1892 C CA . ALA A 0 227 . -0.873 -2.565 -15.523 1.00 96.19 227 A 1 ATOM 1893 C C . ALA A 0 227 . -2.368 -2.814 -15.750 1.00 96.19 227 A 1 ATOM 1894 C CB . ALA A 0 227 . -0.014 -3.781 -15.872 1.00 96.19 227 A 1 ATOM 1895 O O . ALA A 0 227 . -3.147 -3.024 -14.808 1.00 96.19 227 A 1 ATOM 1896 N N . ASP A 0 228 . -2.786 -2.778 -17.009 1.00 94.59 228 A 1 ATOM 1897 C CA . ASP A 0 228 . -4.144 -3.143 -17.393 1.00 94.59 228 A 1 ATOM 1898 C C . ASP A 0 228 . -4.420 -4.650 -17.239 1.00 94.59 228 A 1 ATOM 1899 C CB . ASP A 0 228 . -4.517 -2.513 -18.752 1.00 94.59 228 A 1 ATOM 1900 O O . ASP A 0 228 . -3.582 -5.442 -16.791 1.00 94.59 228 A 1 ATOM 1901 C CG . ASP A 0 228 . -3.831 -3.117 -19.981 1.00 94.59 228 A 1 ATOM 1902 O OD1 . ASP A 0 228 . -3.349 -4.268 -19.870 1.00 94.59 228 A 1 ATOM 1903 O OD2 . ASP A 0 228 . -3.856 -2.450 -21.046 1.00 94.59 228 A 1 ATOM 1904 N N . GLU A 0 229 . -5.655 -5.051 -17.525 1.00 91.30 229 A 1 ATOM 1905 C CA . GLU A 0 229 . -6.094 -6.447 -17.446 1.00 91.30 229 A 1 ATOM 1906 C C . GLU A 0 229 . -5.326 -7.386 -18.388 1.00 91.30 229 A 1 ATOM 1907 C CB . GLU A 0 229 . -7.609 -6.514 -17.690 1.00 91.30 229 A 1 ATOM 1908 O O . GLU A 0 229 . -5.223 -8.579 -18.100 1.00 91.30 229 A 1 ATOM 1909 C CG . GLU A 0 229 . -8.053 -5.952 -19.054 1.00 91.30 229 A 1 ATOM 1910 C CD . GLU A 0 229 . -9.578 -5.783 -19.166 1.00 91.30 229 A 1 ATOM 1911 O OE1 . GLU A 0 229 . -10.052 -5.648 -20.313 1.00 91.30 229 A 1 ATOM 1912 O OE2 . GLU A 0 229 . -10.262 -5.730 -18.113 1.00 91.30 229 A 1 ATOM 1913 N N . ASN A 0 230 . -4.723 -6.848 -19.453 1.00 92.49 230 A 1 ATOM 1914 C CA . ASN A 0 230 . -3.903 -7.595 -20.406 1.00 92.49 230 A 1 ATOM 1915 C C . ASN A 0 230 . -2.421 -7.629 -20.003 1.00 92.49 230 A 1 ATOM 1916 C CB . ASN A 0 230 . -4.110 -6.987 -21.798 1.00 92.49 230 A 1 ATOM 1917 O O . ASN A 0 230 . -1.640 -8.398 -20.562 1.00 92.49 230 A 1 ATOM 1918 C CG . ASN A 0 230 . -5.567 -7.022 -22.209 1.00 92.49 230 A 1 ATOM 1919 N ND2 . ASN A 0 230 . -6.104 -5.911 -22.659 1.00 92.49 230 A 1 ATOM 1920 O OD1 . ASN A 0 230 . -6.246 -8.029 -22.104 1.00 92.49 230 A 1 ATOM 1921 N N . GLY A 0 231 . -2.038 -6.847 -18.992 1.00 94.39 231 A 1 ATOM 1922 C CA . GLY A 0 231 . -0.670 -6.747 -18.502 1.00 94.39 231 A 1 ATOM 1923 C C . GLY A 0 231 . 0.118 -5.593 -19.114 1.00 94.39 231 A 1 ATOM 1924 O O . GLY A 0 231 . 1.295 -5.469 -18.803 1.00 94.39 231 A 1 ATOM 1925 N N . TYR A 0 232 . -0.483 -4.717 -19.921 1.00 96.54 232 A 1 ATOM 1926 C CA . TYR A 0 232 . 0.231 -3.553 -20.444 1.00 96.54 232 A 1 ATOM 1927 C C . TYR A 0 232 . 0.490 -2.550 -19.299 1.00 96.54 232 A 1 ATOM 1928 C CB . TYR A 0 232 . -0.558 -2.927 -21.598 1.00 96.54 232 A 1 ATOM 1929 O O . TYR A 0 232 . -0.481 -2.098 -18.679 1.00 96.54 232 A 1 ATOM 1930 C CG . TYR A 0 232 . 0.309 -2.133 -22.552 1.00 96.54 232 A 1 ATOM 1931 C CD1 . TYR A 0 232 . 0.683 -0.811 -22.247 1.00 96.54 232 A 1 ATOM 1932 C CD2 . TYR A 0 232 . 0.763 -2.730 -23.742 1.00 96.54 232 A 1 ATOM 1933 C CE1 . TYR A 0 232 . 1.534 -0.097 -23.113 1.00 96.54 232 A 1 ATOM 1934 C CE2 . TYR A 0 232 . 1.604 -2.015 -24.613 1.00 96.54 232 A 1 ATOM 1935 O OH . TYR A 0 232 . 2.849 -0.034 -25.127 1.00 96.54 232 A 1 ATOM 1936 C CZ . TYR A 0 232 . 1.998 -0.698 -24.301 1.00 96.54 232 A 1 ATOM 1937 N N . PRO A 0 233 . 1.754 -2.215 -18.963 1.00 96.86 233 A 1 ATOM 1938 C CA . PRO A 0 233 . 2.069 -1.247 -17.910 1.00 96.86 233 A 1 ATOM 1939 C C . PRO A 0 233 . 1.408 0.100 -18.192 1.00 96.86 233 A 1 ATOM 1940 C CB . PRO A 0 233 . 3.597 -1.116 -17.901 1.00 96.86 233 A 1 ATOM 1941 O O . PRO A 0 233 . 1.438 0.548 -19.331 1.00 96.86 233 A 1 ATOM 1942 C CG . PRO A 0 233 . 4.073 -2.432 -18.510 1.00 96.86 233 A 1 ATOM 1943 C CD . PRO A 0 233 . 2.986 -2.738 -19.536 1.00 96.86 233 A 1 ATOM 1944 N N . TYR A 0 234 . 0.824 0.753 -17.185 1.00 95.44 234 A 1 ATOM 1945 C CA . TYR A 0 234 . 0.210 2.067 -17.389 1.00 95.44 234 A 1 ATOM 1946 C C . TYR A 0 234 . 1.247 3.151 -17.677 1.00 95.44 234 A 1 ATOM 1947 C CB . TYR A 0 234 . -0.652 2.494 -16.194 1.00 95.44 234 A 1 ATOM 1948 O O . TYR A 0 234 . 2.353 3.143 -17.136 1.00 95.44 234 A 1 ATOM 1949 C CG . TYR A 0 234 . -1.966 1.751 -16.081 1.00 95.44 234 A 1 ATOM 1950 C CD1 . TYR A 0 234 . -2.948 1.881 -17.080 1.00 95.44 234 A 1 ATOM 1951 C CD2 . TYR A 0 234 . -2.193 0.916 -14.980 1.00 95.44 234 A 1 ATOM 1952 C CE1 . TYR A 0 234 . -4.136 1.132 -16.997 1.00 95.44 234 A 1 ATOM 1953 C CE2 . TYR A 0 234 . -3.364 0.149 -14.893 1.00 95.44 234 A 1 ATOM 1954 O OH . TYR A 0 234 . -5.407 -0.566 -15.885 1.00 95.44 234 A 1 ATOM 1955 C CZ . TYR A 0 234 . -4.319 0.238 -15.925 1.00 95.44 234 A 1 ATOM 1956 N N . ASP A 0 235 . 0.827 4.131 -18.472 1.00 94.82 235 A 1 ATOM 1957 C CA . ASP A 0 235 . 1.559 5.370 -18.703 1.00 94.82 235 A 1 ATOM 1958 C C . ASP A 0 235 . 1.711 6.153 -17.397 1.00 94.82 235 A 1 ATOM 1959 C CB . ASP A 0 235 . 0.789 6.206 -19.725 1.00 94.82 235 A 1 ATOM 1960 O O . ASP A 0 235 . 0.720 6.533 -16.768 1.00 94.82 235 A 1 ATOM 1961 C CG . ASP A 0 235 . 1.511 7.485 -20.130 1.00 94.82 235 A 1 ATOM 1962 O OD1 . ASP A 0 235 . 2.498 7.929 -19.517 1.00 94.82 235 A 1 ATOM 1963 O OD2 . ASP A 0 235 . 1.044 8.150 -21.064 1.00 94.82 235 A 1 ATOM 1964 N N . HIS A 0 236 . 2.950 6.450 -17.019 1.00 94.18 236 A 1 ATOM 1965 C CA . HIS A 0 236 . 3.256 7.157 -15.782 1.00 94.18 236 A 1 ATOM 1966 C C . HIS A 0 236 . 2.899 8.655 -15.816 1.00 94.18 236 A 1 ATOM 1967 C CB . HIS A 0 236 . 4.730 6.919 -15.441 1.00 94.18 236 A 1 ATOM 1968 O O . HIS A 0 236 . 2.967 9.328 -14.786 1.00 94.18 236 A 1 ATOM 1969 C CG . HIS A 0 236 . 4.956 6.891 -13.958 1.00 94.18 236 A 1 ATOM 1970 C CD2 . HIS A 0 236 . 4.761 5.806 -13.148 1.00 94.18 236 A 1 ATOM 1971 N ND1 . HIS A 0 236 . 5.302 7.950 -13.151 1.00 94.18 236 A 1 ATOM 1972 C CE1 . HIS A 0 236 . 5.337 7.493 -11.888 1.00 94.18 236 A 1 ATOM 1973 N NE2 . HIS A 0 236 . 5.003 6.196 -11.831 1.00 94.18 236 A 1 ATOM 1974 N N . SER A 0 237 . 2.509 9.187 -16.980 1.00 91.36 237 A 1 ATOM 1975 C CA . SER A 0 237 . 1.917 10.522 -17.130 1.00 91.36 237 A 1 ATOM 1976 C C . SER A 0 237 . 0.437 10.583 -16.725 1.00 91.36 237 A 1 ATOM 1977 C CB . SER A 0 237 . 2.115 11.026 -18.563 1.00 91.36 237 A 1 ATOM 1978 O O . SER A 0 237 . -0.119 11.675 -16.570 1.00 91.36 237 A 1 ATOM 1979 O OG . SER A 0 237 . 1.176 10.484 -19.469 1.00 91.36 237 A 1 ATOM 1980 N N . ILE A 0 238 . -0.194 9.427 -16.488 1.00 91.96 238 A 1 ATOM 1981 C CA . ILE A 0 238 . -1.546 9.307 -15.938 1.00 91.96 238 A 1 ATOM 1982 C C . ILE A 0 238 . -1.451 8.847 -14.472 1.00 91.96 238 A 1 ATOM 1983 C CB . ILE A 0 238 . -2.421 8.352 -16.781 1.00 91.96 238 A 1 ATOM 1984 O O . ILE A 0 238 . -0.610 8.014 -14.131 1.00 91.96 238 A 1 ATOM 1985 C CG1 . ILE A 0 238 . -2.508 8.806 -18.255 1.00 91.96 238 A 1 ATOM 1986 C CG2 . ILE A 0 238 . -3.853 8.303 -16.197 1.00 91.96 238 A 1 ATOM 1987 C CD1 . ILE A 0 238 . -3.135 7.745 -19.171 1.00 91.96 238 A 1 ATOM 1988 N N . PRO A 0 239 . -2.297 9.360 -13.560 1.00 94.15 239 A 1 ATOM 1989 C CA . PRO A 0 239 . -2.320 8.895 -12.183 1.00 94.15 239 A 1 ATOM 1990 C C . PRO A 0 239 . -2.617 7.404 -12.067 1.00 94.15 239 A 1 ATOM 1991 C CB . PRO A 0 239 . -3.390 9.719 -11.471 1.00 94.15 239 A 1 ATOM 1992 O O . PRO A 0 239 . -3.524 6.875 -12.711 1.00 94.15 239 A 1 ATOM 1993 C CG . PRO A 0 239 . -3.460 10.986 -12.308 1.00 94.15 239 A 1 ATOM 1994 C CD . PRO A 0 239 . -3.190 10.489 -13.721 1.00 94.15 239 A 1 ATOM 1995 N N . ALA A 0 240 . -1.902 6.750 -11.153 1.00 94.62 240 A 1 ATOM 1996 C CA . ALA A 0 240 . -2.170 5.367 -10.805 1.00 94.62 240 A 1 ATOM 1997 C C . ALA A 0 240 . -3.619 5.189 -10.302 1.00 94.62 240 A 1 ATOM 1998 C CB . ALA A 0 240 . -1.149 4.911 -9.762 1.00 94.62 240 A 1 ATOM 1999 O O . ALA A 0 240 . -4.135 6.046 -9.571 1.00 94.62 240 A 1 ATOM 2000 N N . PRO A 0 241 . -4.267 4.059 -10.634 1.00 92.55 241 A 1 ATOM 2001 C CA . PRO A 0 241 . -5.668 3.820 -10.311 1.00 92.55 241 A 1 ATOM 2002 C C . PRO A 0 241 . -5.906 3.812 -8.802 1.00 92.55 241 A 1 ATOM 2003 C CB . PRO A 0 241 . -6.015 2.482 -10.962 1.00 92.55 241 A 1 ATOM 2004 O O . PRO A 0 241 . -5.242 3.094 -8.045 1.00 92.55 241 A 1 ATOM 2005 C CG . PRO A 0 241 . -4.664 1.777 -11.096 1.00 92.55 241 A 1 ATOM 2006 C CD . PRO A 0 241 . -3.701 2.926 -11.347 1.00 92.55 241 A 1 ATOM 2007 N N . GLY A 0 242 . -6.877 4.605 -8.359 1.00 90.04 242 A 1 ATOM 2008 C CA . GLY A 0 242 . -7.359 4.652 -6.987 1.00 90.04 242 A 1 ATOM 2009 C C . GLY A 0 242 . -8.226 3.443 -6.647 1.00 90.04 242 A 1 ATOM 2010 O O . GLY A 0 242 . -8.690 2.727 -7.522 1.00 90.04 242 A 1 ATOM 2011 N N . LEU A 0 243 . -8.497 3.230 -5.357 1.00 86.53 243 A 1 ATOM 2012 C CA . LEU A 0 243 . -9.226 2.048 -4.875 1.00 86.53 243 A 1 ATOM 2013 C C . LEU A 0 243 . -10.598 1.832 -5.555 1.00 86.53 243 A 1 ATOM 2014 C CB . LEU A 0 243 . -9.368 2.176 -3.345 1.00 86.53 243 A 1 ATOM 2015 O O . LEU A 0 243 . -10.985 0.694 -5.786 1.00 86.53 243 A 1 ATOM 2016 C CG . LEU A 0 243 . -9.829 0.882 -2.654 1.00 86.53 243 A 1 ATOM 2017 C CD1 . LEU A 0 243 . -8.753 -0.203 -2.757 1.00 86.53 243 A 1 ATOM 2018 C CD2 . LEU A 0 243 . -10.104 1.152 -1.175 1.00 86.53 243 A 1 ATOM 2019 N N . GLY A 0 244 . -11.313 2.905 -5.915 1.00 86.57 244 A 1 ATOM 2020 C CA . GLY A 0 244 . -12.575 2.802 -6.660 1.00 86.57 244 A 1 ATOM 2021 C C . GLY A 0 244 . -12.393 2.290 -8.093 1.00 86.57 244 A 1 ATOM 2022 O O . GLY A 0 244 . -13.192 1.484 -8.559 1.00 86.57 244 A 1 ATOM 2023 N N . ASP A 0 245 . -11.299 2.665 -8.760 1.00 88.89 245 A 1 ATOM 2024 C CA . ASP A 0 245 . -10.989 2.248 -10.134 1.00 88.89 245 A 1 ATOM 2025 C C . ASP A 0 245 . -10.687 0.747 -10.238 1.00 88.89 245 A 1 ATOM 2026 C CB . ASP A 0 245 . -9.772 3.026 -10.657 1.00 88.89 245 A 1 ATOM 2027 O O . ASP A 0 245 . -10.821 0.153 -11.311 1.00 88.89 245 A 1 ATOM 2028 C CG . ASP A 0 245 . -9.931 4.537 -10.565 1.00 88.89 245 A 1 ATOM 2029 O OD1 . ASP A 0 245 . -10.970 5.027 -11.046 1.00 88.89 245 A 1 ATOM 2030 O OD2 . ASP A 0 245 . -9.024 5.171 -9.980 1.00 88.89 245 A 1 ATOM 2031 N N . TRP A 0 246 . -10.270 0.134 -9.126 1.00 87.26 246 A 1 ATOM 2032 C CA . TRP A 0 246 . -10.084 -1.311 -8.998 1.00 87.26 246 A 1 ATOM 2033 C C . TRP A 0 246 . -11.408 -2.073 -8.967 1.00 87.26 246 A 1 ATOM 2034 C CB . TRP A 0 246 . -9.263 -1.610 -7.738 1.00 87.26 246 A 1 ATOM 2035 O O . TRP A 0 246 . -11.434 -3.222 -9.378 1.00 87.26 246 A 1 ATOM 2036 C CG . TRP A 0 246 . -7.799 -1.336 -7.864 1.00 87.26 246 A 1 ATOM 2037 C CD1 . TRP A 0 246 . -7.167 -0.153 -7.720 1.00 87.26 246 A 1 ATOM 2038 C CD2 . TRP A 0 246 . -6.760 -2.290 -8.192 1.00 87.26 246 A 1 ATOM 2039 C CE2 . TRP A 0 246 . -5.505 -1.615 -8.224 1.00 87.26 246 A 1 ATOM 2040 C CE3 . TRP A 0 246 . -6.773 -3.666 -8.482 1.00 87.26 246 A 1 ATOM 2041 N NE1 . TRP A 0 246 . -5.814 -0.298 -7.949 1.00 87.26 246 A 1 ATOM 2042 C CH2 . TRP A 0 246 . -4.365 -3.671 -8.805 1.00 87.26 246 A 1 ATOM 2043 C CZ2 . TRP A 0 246 . -4.320 -2.304 -8.512 1.00 87.26 246 A 1 ATOM 2044 C CZ3 . TRP A 0 246 . -5.589 -4.347 -8.792 1.00 87.26 246 A 1 ATOM 2045 N N . LEU A 0 247 . -12.511 -1.455 -8.532 1.00 86.47 247 A 1 ATOM 2046 C CA . LEU A 0 247 . -13.834 -2.096 -8.505 1.00 86.47 247 A 1 ATOM 2047 C C . LEU A 0 247 . -14.513 -2.129 -9.881 1.00 86.47 247 A 1 ATOM 2048 C CB . LEU A 0 247 . -14.738 -1.365 -7.497 1.00 86.47 247 A 1 ATOM 2049 O O . LEU A 0 247 . -15.498 -2.842 -10.071 1.00 86.47 247 A 1 ATOM 2050 C CG . LEU A 0 247 . -14.207 -1.328 -6.056 1.00 86.47 247 A 1 ATOM 2051 C CD1 . LEU A 0 247 . -15.170 -0.516 -5.188 1.00 86.47 247 A 1 ATOM 2052 C CD2 . LEU A 0 247 . -14.048 -2.741 -5.491 1.00 86.47 247 A 1 ATOM 2053 N N . VAL A 0 248 . -14.018 -1.326 -10.827 1.00 86.82 248 A 1 ATOM 2054 C CA . VAL A 0 248 . -14.602 -1.174 -12.166 1.00 86.82 248 A 1 ATOM 2055 C C . VAL A 0 248 . -13.935 -2.104 -13.174 1.00 86.82 248 A 1 ATOM 2056 C CB . VAL A 0 248 . -14.523 0.292 -12.634 1.00 86.82 248 A 1 ATOM 2057 O O . VAL A 0 248 . -14.629 -2.758 -13.950 1.00 86.82 248 A 1 ATOM 2058 C CG1 . VAL A 0 248 . -15.187 0.488 -14.003 1.00 86.82 248 A 1 ATOM 2059 C CG2 . VAL A 0 248 . -15.230 1.230 -11.646 1.00 86.82 248 A 1 ATOM 2060 N N . ARG A 0 249 . -12.599 -2.174 -13.165 1.00 87.11 249 A 1 ATOM 2061 C CA . ARG A 0 249 . -11.814 -3.014 -14.077 1.00 87.11 249 A 1 ATOM 2062 C C . ARG A 0 249 . -10.782 -3.813 -13.302 1.00 87.11 249 A 1 ATOM 2063 C CB . ARG A 0 249 . -11.128 -2.177 -15.169 1.00 87.11 249 A 1 ATOM 2064 O O . ARG A 0 249 . -10.168 -3.290 -12.371 1.00 87.11 249 A 1 ATOM 2065 C CG . ARG A 0 249 . -12.118 -1.506 -16.135 1.00 87.11 249 A 1 ATOM 2066 C CD . ARG A 0 249 . -11.376 -0.958 -17.364 1.00 87.11 249 A 1 ATOM 2067 N NE . ARG A 0 249 . -12.271 -0.260 -18.311 1.00 87.11 249 A 1 ATOM 2068 N NH1 . ARG A 0 249 . -10.755 -0.009 -20.049 1.00 87.11 249 A 1 ATOM 2069 N NH2 . ARG A 0 249 . -12.768 0.878 -20.230 1.00 87.11 249 A 1 ATOM 2070 C CZ . ARG A 0 249 . -11.929 0.186 -19.516 1.00 87.11 249 A 1 ATOM 2071 N N . GLN A 0 250 . -10.573 -5.059 -13.727 1.00 90.62 250 A 1 ATOM 2072 C CA . GLN A 0 250 . -9.465 -5.849 -13.208 1.00 90.62 250 A 1 ATOM 2073 C C . GLN A 0 250 . -8.138 -5.261 -13.678 1.00 90.62 250 A 1 ATOM 2074 C CB . GLN A 0 250 . -9.571 -7.324 -13.612 1.00 90.62 250 A 1 ATOM 2075 O O . GLN A 0 250 . -8.063 -4.600 -14.713 1.00 90.62 250 A 1 ATOM 2076 C CG . GLN A 0 250 . -10.756 -8.010 -12.932 1.00 90.62 250 A 1 ATOM 2077 C CD . GLN A 0 250 . -10.795 -9.509 -13.199 1.00 90.62 250 A 1 ATOM 2078 N NE2 . GLN A 0 250 . -11.160 -10.309 -12.219 1.00 90.62 250 A 1 ATOM 2079 O OE1 . GLN A 0 250 . -10.571 -9.994 -14.289 1.00 90.62 250 A 1 ATOM 2080 N N . ARG A 0 251 . -7.086 -5.476 -12.893 1.00 92.10 251 A 1 ATOM 2081 C CA . ARG A 0 251 . -5.762 -4.919 -13.182 1.00 92.10 251 A 1 ATOM 2082 C C . ARG A 0 251 . -4.679 -5.936 -12.901 1.00 92.10 251 A 1 ATOM 2083 C CB . ARG A 0 251 . -5.545 -3.631 -12.374 1.00 92.10 251 A 1 ATOM 2084 O O . ARG A 0 251 . -4.842 -6.800 -12.037 1.00 92.10 251 A 1 ATOM 2085 C CG . ARG A 0 251 . -6.620 -2.586 -12.689 1.00 92.10 251 A 1 ATOM 2086 C CD . ARG A 0 251 . -6.404 -1.281 -11.937 1.00 92.10 251 A 1 ATOM 2087 N NE . ARG A 0 251 . -7.544 -0.383 -12.191 1.00 92.10 251 A 1 ATOM 2088 N NH1 . ARG A 0 251 . -6.697 0.861 -13.940 1.00 92.10 251 A 1 ATOM 2089 N NH2 . ARG A 0 251 . -8.806 1.096 -13.345 1.00 92.10 251 A 1 ATOM 2090 C CZ . ARG A 0 251 . -7.665 0.512 -13.153 1.00 92.10 251 A 1 ATOM 2091 N N . SER A 0 252 . -3.577 -5.817 -13.621 1.00 94.66 252 A 1 ATOM 2092 C CA . SER A 0 252 . -2.381 -6.614 -13.373 1.00 94.66 252 A 1 ATOM 2093 C C . SER A 0 252 . -1.344 -5.789 -12.614 1.00 94.66 252 A 1 ATOM 2094 C CB . SER A 0 252 . -1.833 -7.199 -14.675 1.00 94.66 252 A 1 ATOM 2095 O O . SER A 0 252 . -1.367 -4.556 -12.633 1.00 94.66 252 A 1 ATOM 2096 O OG . SER A 0 252 . -2.841 -7.940 -15.335 1.00 94.66 252 A 1 ATOM 2097 N N . LEU A 0 253 . -0.440 -6.468 -11.915 1.00 95.33 253 A 1 ATOM 2098 C CA . LEU A 0 253 . 0.621 -5.845 -11.128 1.00 95.33 253 A 1 ATOM 2099 C C . LEU A 0 253 . 1.969 -6.432 -11.518 1.00 95.33 253 A 1 ATOM 2100 C CB . LEU A 0 253 . 0.350 -6.060 -9.628 1.00 95.33 253 A 1 ATOM 2101 O O . LEU A 0 253 . 2.127 -7.650 -11.557 1.00 95.33 253 A 1 ATOM 2102 C CG . LEU A 0 253 . -0.853 -5.268 -9.090 1.00 95.33 253 A 1 ATOM 2103 C CD1 . LEU A 0 253 . -1.202 -5.741 -7.679 1.00 95.33 253 A 1 ATOM 2104 C CD2 . LEU A 0 253 . -0.558 -3.766 -9.039 1.00 95.33 253 A 1 ATOM 2105 N N . TYR A 0 254 . 2.946 -5.562 -11.730 1.00 96.59 254 A 1 ATOM 2106 C CA . TYR A 0 254 . 4.351 -5.935 -11.763 1.00 96.59 254 A 1 ATOM 2107 C C . TYR A 0 254 . 5.005 -5.417 -10.487 1.00 96.59 254 A 1 ATOM 2108 C CB . TYR A 0 254 . 5.033 -5.388 -13.014 1.00 96.59 254 A 1 ATOM 2109 O O . TYR A 0 254 . 4.889 -4.241 -10.145 1.00 96.59 254 A 1 ATOM 2110 C CG . TYR A 0 254 . 4.514 -5.932 -14.328 1.00 96.59 254 A 1 ATOM 2111 C CD1 . TYR A 0 254 . 5.265 -6.885 -15.036 1.00 96.59 254 A 1 ATOM 2112 C CD2 . TYR A 0 254 . 3.297 -5.471 -14.861 1.00 96.59 254 A 1 ATOM 2113 C CE1 . TYR A 0 254 . 4.777 -7.449 -16.224 1.00 96.59 254 A 1 ATOM 2114 C CE2 . TYR A 0 254 . 2.803 -6.031 -16.053 1.00 96.59 254 A 1 ATOM 2115 O OH . TYR A 0 254 . 3.032 -7.621 -17.842 1.00 96.59 254 A 1 ATOM 2116 C CZ . TYR A 0 254 . 3.532 -7.032 -16.728 1.00 96.59 254 A 1 ATOM 2117 N N . ILE A 0 255 . 5.663 -6.307 -9.757 1.00 96.68 255 A 1 ATOM 2118 C CA . ILE A 0 255 . 6.269 -6.023 -8.462 1.00 96.68 255 A 1 ATOM 2119 C C . ILE A 0 255 . 7.727 -6.447 -8.543 1.00 96.68 255 A 1 ATOM 2120 C CB . ILE A 0 255 . 5.503 -6.750 -7.334 1.00 96.68 255 A 1 ATOM 2121 O O . ILE A 0 255 . 8.029 -7.630 -8.642 1.00 96.68 255 A 1 ATOM 2122 C CG1 . ILE A 0 255 . 4.028 -6.282 -7.292 1.00 96.68 255 A 1 ATOM 2123 C CG2 . ILE A 0 255 . 6.185 -6.507 -5.978 1.00 96.68 255 A 1 ATOM 2124 C CD1 . ILE A 0 255 . 3.170 -6.958 -6.218 1.00 96.68 255 A 1 ATOM 2125 N N . TYR A 0 256 . 8.645 -5.495 -8.476 1.00 97.81 256 A 1 ATOM 2126 C CA . TYR A 0 256 . 10.047 -5.806 -8.236 1.00 97.81 256 A 1 ATOM 2127 C C . TYR A 0 256 . 10.313 -5.774 -6.733 1.00 97.81 256 A 1 ATOM 2128 C CB . TYR A 0 256 . 10.939 -4.837 -9.004 1.00 97.81 256 A 1 ATOM 2129 O O . TYR A 0 256 . 9.997 -4.780 -6.082 1.00 97.81 256 A 1 ATOM 2130 C CG . TYR A 0 256 . 12.398 -5.182 -8.833 1.00 97.81 256 A 1 ATOM 2131 C CD1 . TYR A 0 256 . 13.163 -4.548 -7.836 1.00 97.81 256 A 1 ATOM 2132 C CD2 . TYR A 0 256 . 12.977 -6.171 -9.647 1.00 97.81 256 A 1 ATOM 2133 C CE1 . TYR A 0 256 . 14.512 -4.902 -7.658 1.00 97.81 256 A 1 ATOM 2134 C CE2 . TYR A 0 256 . 14.316 -6.547 -9.454 1.00 97.81 256 A 1 ATOM 2135 O OH . TYR A 0 256 . 16.363 -6.309 -8.239 1.00 97.81 256 A 1 ATOM 2136 C CZ . TYR A 0 256 . 15.081 -5.920 -8.453 1.00 97.81 256 A 1 ATOM 2137 N N . LEU A 0 257 . 10.889 -6.838 -6.179 1.00 97.38 257 A 1 ATOM 2138 C CA . LEU A 0 257 . 11.189 -6.971 -4.758 1.00 97.38 257 A 1 ATOM 2139 C C . LEU A 0 257 . 12.679 -7.244 -4.575 1.00 97.38 257 A 1 ATOM 2140 C CB . LEU A 0 257 . 10.279 -8.066 -4.172 1.00 97.38 257 A 1 ATOM 2141 O O . LEU A 0 257 . 13.207 -8.235 -5.077 1.00 97.38 257 A 1 ATOM 2142 C CG . LEU A 0 257 . 10.380 -8.270 -2.645 1.00 97.38 257 A 1 ATOM 2143 C CD1 . LEU A 0 257 . 9.064 -8.872 -2.147 1.00 97.38 257 A 1 ATOM 2144 C CD2 . LEU A 0 257 . 11.506 -9.218 -2.225 1.00 97.38 257 A 1 ATOM 2145 N N . LYS A 0 258 . 13.350 -6.381 -3.810 1.00 97.78 258 A 1 ATOM 2146 C CA . LYS A 0 258 . 14.708 -6.617 -3.322 1.00 97.78 258 A 1 ATOM 2147 C C . LYS A 0 258 . 14.685 -6.809 -1.810 1.00 97.78 258 A 1 ATOM 2148 C CB . LYS A 0 258 . 15.632 -5.469 -3.767 1.00 97.78 258 A 1 ATOM 2149 O O . LYS A 0 258 . 14.366 -5.881 -1.070 1.00 97.78 258 A 1 ATOM 2150 C CG . LYS A 0 258 . 17.113 -5.749 -3.465 1.00 97.78 258 A 1 ATOM 2151 C CD . LYS A 0 258 . 17.717 -6.754 -4.456 1.00 97.78 258 A 1 ATOM 2152 C CE . LYS A 0 258 . 18.932 -7.464 -3.855 1.00 97.78 258 A 1 ATOM 2153 N NZ . LYS A 0 258 . 19.001 -8.859 -4.353 1.00 97.78 258 A 1 ATOM 2154 N N . ARG A 0 259 . 15.058 -7.998 -1.344 1.00 97.35 259 A 1 ATOM 2155 C CA . ARG A 0 259 . 15.288 -8.301 0.067 1.00 97.35 259 A 1 ATOM 2156 C C . ARG A 0 259 . 16.738 -7.982 0.410 1.00 97.35 259 A 1 ATOM 2157 C CB . ARG A 0 259 . 14.928 -9.769 0.347 1.00 97.35 259 A 1 ATOM 2158 O O . ARG A 0 259 . 17.666 -8.541 -0.167 1.00 97.35 259 A 1 ATOM 2159 C CG . ARG A 0 259 . 15.196 -10.125 1.816 1.00 97.35 259 A 1 ATOM 2160 C CD . ARG A 0 259 . 14.823 -11.580 2.135 1.00 97.35 259 A 1 ATOM 2161 N NE . ARG A 0 259 . 15.029 -11.913 3.563 1.00 97.35 259 A 1 ATOM 2162 N NH1 . ARG A 0 259 . 17.325 -11.755 3.669 1.00 97.35 259 A 1 ATOM 2163 N NH2 . ARG A 0 259 . 16.163 -12.200 5.507 1.00 97.35 259 A 1 ATOM 2164 C CZ . ARG A 0 259 . 16.168 -11.953 4.233 1.00 97.35 259 A 1 ATOM 2165 N N . ILE A 0 260 . 16.933 -7.119 1.396 1.00 97.69 260 A 1 ATOM 2166 C CA . ILE A 0 260 . 18.255 -6.691 1.853 1.00 97.69 260 A 1 ATOM 2167 C C . ILE A 0 260 . 18.369 -7.055 3.337 1.00 97.69 260 A 1 ATOM 2168 C CB . ILE A 0 260 . 18.457 -5.186 1.575 1.00 97.69 260 A 1 ATOM 2169 O O . ILE A 0 260 . 17.571 -6.549 4.126 1.00 97.69 260 A 1 ATOM 2170 C CG1 . ILE A 0 260 . 18.214 -4.868 0.077 1.00 97.69 260 A 1 ATOM 2171 C CG2 . ILE A 0 260 . 19.888 -4.799 1.992 1.00 97.69 260 A 1 ATOM 2172 C CD1 . ILE A 0 260 . 18.183 -3.380 -0.270 1.00 97.69 260 A 1 ATOM 2173 N N . PRO A 0 261 . 19.296 -7.947 3.742 1.00 97.75 261 A 1 ATOM 2174 C CA . PRO A 0 261 . 19.530 -8.248 5.155 1.00 97.75 261 A 1 ATOM 2175 C C . PRO A 0 261 . 19.742 -6.965 5.957 1.00 97.75 261 A 1 ATOM 2176 C CB . PRO A 0 261 . 20.783 -9.127 5.193 1.00 97.75 261 A 1 ATOM 2177 O O . PRO A 0 261 . 20.447 -6.070 5.484 1.00 97.75 261 A 1 ATOM 2178 C CG . PRO A 0 261 . 20.797 -9.784 3.814 1.00 97.75 261 A 1 ATOM 2179 C CD . PRO A 0 261 . 20.216 -8.702 2.905 1.00 97.75 261 A 1 ATOM 2180 N N . ILE A 0 262 . 19.154 -6.864 7.153 1.00 97.30 262 A 1 ATOM 2181 C CA . ILE A 0 262 . 19.158 -5.587 7.883 1.00 97.30 262 A 1 ATOM 2182 C C . ILE A 0 262 . 20.582 -5.092 8.166 1.00 97.30 262 A 1 ATOM 2183 C CB . ILE A 0 262 . 18.312 -5.665 9.172 1.00 97.30 262 A 1 ATOM 2184 O O . ILE A 0 262 . 20.840 -3.900 8.090 1.00 97.30 262 A 1 ATOM 2185 C CG1 . ILE A 0 262 . 17.958 -4.261 9.700 1.00 97.30 262 A 1 ATOM 2186 C CG2 . ILE A 0 262 . 19.022 -6.453 10.279 1.00 97.30 262 A 1 ATOM 2187 C CD1 . ILE A 0 262 . 16.956 -3.518 8.810 1.00 97.30 262 A 1 ATOM 2188 N N . GLN A 0 263 . 21.530 -6.012 8.373 1.00 96.67 263 A 1 ATOM 2189 C CA . GLN A 0 263 . 22.932 -5.715 8.674 1.00 96.67 263 A 1 ATOM 2190 C C . GLN A 0 263 . 23.661 -5.015 7.516 1.00 96.67 263 A 1 ATOM 2191 C CB . GLN A 0 263 . 23.676 -7.015 9.037 1.00 96.67 263 A 1 ATOM 2192 O O . GLN A 0 263 . 24.728 -4.445 7.720 1.00 96.67 263 A 1 ATOM 2193 C CG . GLN A 0 263 . 23.117 -7.758 10.266 1.00 96.67 263 A 1 ATOM 2194 C CD . GLN A 0 263 . 21.835 -8.551 10.009 1.00 96.67 263 A 1 ATOM 2195 N NE2 . GLN A 0 263 . 21.117 -8.924 11.045 1.00 96.67 263 A 1 ATOM 2196 O OE1 . GLN A 0 263 . 21.446 -8.830 8.883 1.00 96.67 263 A 1 ATOM 2197 N N . GLN A 0 264 . 23.111 -5.066 6.298 1.00 96.89 264 A 1 ATOM 2198 C CA . GLN A 0 264 . 23.642 -4.357 5.130 1.00 96.89 264 A 1 ATOM 2199 C C . GLN A 0 264 . 23.078 -2.935 4.999 1.00 96.89 264 A 1 ATOM 2200 C CB . GLN A 0 264 . 23.350 -5.165 3.857 1.00 96.89 264 A 1 ATOM 2201 O O . GLN A 0 264 . 23.495 -2.188 4.113 1.00 96.89 264 A 1 ATOM 2202 C CG . GLN A 0 264 . 24.009 -6.550 3.862 1.00 96.89 264 A 1 ATOM 2203 C CD . GLN A 0 264 . 23.725 -7.344 2.592 1.00 96.89 264 A 1 ATOM 2204 N NE2 . GLN A 0 264 . 24.112 -8.600 2.549 1.00 96.89 264 A 1 ATOM 2205 O OE1 . GLN A 0 264 . 23.148 -6.883 1.621 1.00 96.89 264 A 1 ATOM 2206 N N . ILE A 0 265 . 22.117 -2.555 5.845 1.00 96.69 265 A 1 ATOM 2207 C CA . ILE A 0 265 . 21.508 -1.230 5.838 1.00 96.69 265 A 1 ATOM 2208 C C . ILE A 0 265 . 22.319 -0.311 6.760 1.00 96.69 265 A 1 ATOM 2209 C CB . ILE A 0 265 . 20.025 -1.291 6.255 1.00 96.69 265 A 1 ATOM 2210 O O . ILE A 0 265 . 22.481 -0.616 7.940 1.00 96.69 265 A 1 ATOM 2211 C CG1 . ILE A 0 265 . 19.212 -2.323 5.441 1.00 96.69 265 A 1 ATOM 2212 C CG2 . ILE A 0 265 . 19.385 0.106 6.145 1.00 96.69 265 A 1 ATOM 2213 C CD1 . ILE A 0 265 . 19.156 -2.047 3.938 1.00 96.69 265 A 1 ATOM 2214 N N . PRO A 0 266 . 22.825 0.831 6.268 1.00 94.36 266 A 1 ATOM 2215 C CA . PRO A 0 266 . 23.567 1.759 7.112 1.00 94.36 266 A 1 ATOM 2216 C C . PRO A 0 266 . 22.665 2.425 8.162 1.00 94.36 266 A 1 ATOM 2217 C CB . PRO A 0 266 . 24.169 2.779 6.149 1.00 94.36 266 A 1 ATOM 2218 O O . PRO A 0 266 . 21.550 2.845 7.857 1.00 94.36 266 A 1 ATOM 2219 C CG . PRO A 0 266 . 23.218 2.755 4.954 1.00 94.36 266 A 1 ATOM 2220 C CD . PRO A 0 266 . 22.750 1.309 4.895 1.00 94.36 266 A 1 ATOM 2221 N N . CYS A 0 267 . 23.171 2.597 9.384 1.00 86.72 267 A 1 ATOM 2222 C CA . CYS A 0 267 . 22.429 3.239 10.481 1.00 86.72 267 A 1 ATOM 2223 C C . CYS A 0 267 . 22.742 4.732 10.648 1.00 86.72 267 A 1 ATOM 2224 C CB . CYS A 0 267 . 22.716 2.482 11.783 1.00 86.72 267 A 1 ATOM 2225 O O . CYS A 0 267 . 21.931 5.485 11.193 1.00 86.72 267 A 1 ATOM 2226 S SG . CYS A 0 267 . 22.042 0.809 11.643 1.00 86.72 267 A 1 ATOM 2227 N N . ASP A 0 268 . 23.914 5.190 10.199 1.00 92.29 268 A 1 ATOM 2228 C CA . ASP A 0 268 . 24.288 6.592 10.345 1.00 92.29 268 A 1 ATOM 2229 C C . ASP A 0 268 . 23.480 7.495 9.397 1.00 92.29 268 A 1 ATOM 2230 C CB . ASP A 0 268 . 25.801 6.787 10.208 1.00 92.29 268 A 1 ATOM 2231 O O . ASP A 0 268 . 23.100 7.111 8.288 1.00 92.29 268 A 1 ATOM 2232 C CG . ASP A 0 268 . 26.237 6.757 8.752 1.00 92.29 268 A 1 ATOM 2233 O OD1 . ASP A 0 268 . 26.644 5.675 8.284 1.00 92.29 268 A 1 ATOM 2234 O OD2 . ASP A 0 268 . 26.102 7.816 8.093 1.00 92.29 268 A 1 ATOM 2235 N N . SER A 0 269 . 23.216 8.726 9.846 1.00 90.77 269 A 1 ATOM 2236 C CA . SER A 0 269 . 22.318 9.662 9.157 1.00 90.77 269 A 1 ATOM 2237 C C . SER A 0 269 . 22.717 9.956 7.712 1.00 90.77 269 A 1 ATOM 2238 C CB . SER A 0 269 . 22.293 11.018 9.873 1.00 90.77 269 A 1 ATOM 2239 O O . SER A 0 269 . 21.842 10.162 6.868 1.00 90.77 269 A 1 ATOM 2240 O OG . SER A 0 269 . 21.888 10.928 11.224 1.00 90.77 269 A 1 ATOM 2241 N N . GLN A 0 270 . 24.014 10.048 7.419 1.00 93.37 270 A 1 ATOM 2242 C CA . GLN A 0 270 . 24.479 10.467 6.101 1.00 93.37 270 A 1 ATOM 2243 C C . GLN A 0 270 . 24.453 9.289 5.129 1.00 93.37 270 A 1 ATOM 2244 C CB . GLN A 0 270 . 25.869 11.098 6.225 1.00 93.37 270 A 1 ATOM 2245 O O . GLN A 0 270 . 23.945 9.428 4.013 1.00 93.37 270 A 1 ATOM 2246 C CG . GLN A 0 270 . 26.294 11.768 4.909 1.00 93.37 270 A 1 ATOM 2247 C CD . GLN A 0 270 . 27.647 12.466 5.008 1.00 93.37 270 A 1 ATOM 2248 N NE2 . GLN A 0 270 . 28.055 13.201 3.995 1.00 93.37 270 A 1 ATOM 2249 O OE1 . GLN A 0 270 . 28.367 12.380 5.980 1.00 93.37 270 A 1 ATOM 2250 N N . SER A 0 271 . 24.928 8.125 5.563 1.00 95.03 271 A 1 ATOM 2251 C CA . SER A 0 271 . 24.938 6.912 4.756 1.00 95.03 271 A 1 ATOM 2252 C C . SER A 0 271 . 23.529 6.397 4.491 1.00 95.03 271 A 1 ATOM 2253 C CB . SER A 0 271 . 25.760 5.823 5.428 1.00 95.03 271 A 1 ATOM 2254 O O . SER A 0 271 . 23.245 6.065 3.344 1.00 95.03 271 A 1 ATOM 2255 O OG . SER A 0 271 . 27.060 6.284 5.713 1.00 95.03 271 A 1 ATOM 2256 N N . ILE A 0 272 . 22.604 6.418 5.469 1.00 95.72 272 A 1 ATOM 2257 C CA . ILE A 0 272 . 21.202 6.026 5.213 1.00 95.72 272 A 1 ATOM 2258 C C . ILE A 0 272 . 20.534 6.943 4.194 1.00 95.72 272 A 1 ATOM 2259 C CB . ILE A 0 272 . 20.365 5.912 6.512 1.00 95.72 272 A 1 ATOM 2260 O O . ILE A 0 272 . 19.752 6.487 3.367 1.00 95.72 272 A 1 ATOM 2261 C CG1 . ILE A 0 272 . 18.997 5.221 6.304 1.00 95.72 272 A 1 ATOM 2262 C CG2 . ILE A 0 272 . 20.063 7.282 7.147 1.00 95.72 272 A 1 ATOM 2263 C CD1 . ILE A 0 272 . 19.054 3.792 5.751 1.00 95.72 272 A 1 ATOM 2264 N N . THR A 0 273 . 20.875 8.234 4.209 1.00 96.27 273 A 1 ATOM 2265 C CA . THR A 0 273 . 20.347 9.201 3.243 1.00 96.27 273 A 1 ATOM 2266 C C . THR A 0 273 . 20.838 8.887 1.834 1.00 96.27 273 A 1 ATOM 2267 C CB . THR A 0 273 . 20.730 10.631 3.633 1.00 96.27 273 A 1 ATOM 2268 O O . THR A 0 273 . 20.023 8.760 0.924 1.00 96.27 273 A 1 ATOM 2269 C CG2 . THR A 0 273 . 20.140 11.673 2.691 1.00 96.27 273 A 1 ATOM 2270 O OG1 . THR A 0 273 . 20.226 10.920 4.912 1.00 96.27 273 A 1 ATOM 2271 N N . LYS A 0 274 . 22.155 8.711 1.659 1.00 96.55 274 A 1 ATOM 2272 C CA . LYS A 0 274 . 22.752 8.356 0.362 1.00 96.55 274 A 1 ATOM 2273 C C . LYS A 0 274 . 22.222 7.018 -0.151 1.00 96.55 274 A 1 ATOM 2274 C CB . LYS A 0 274 . 24.280 8.300 0.481 1.00 96.55 274 A 1 ATOM 2275 O O . LYS A 0 274 . 21.810 6.928 -1.300 1.00 96.55 274 A 1 ATOM 2276 C CG . LYS A 0 274 . 24.923 9.684 0.648 1.00 96.55 274 A 1 ATOM 2277 C CD . LYS A 0 274 . 26.444 9.527 0.764 1.00 96.55 274 A 1 ATOM 2278 C CE . LYS A 0 274 . 27.135 10.886 0.914 1.00 96.55 274 A 1 ATOM 2279 N NZ . LYS A 0 274 . 28.607 10.727 1.036 1.00 96.55 274 A 1 ATOM 2280 N N . TRP A 0 275 . 22.177 6.010 0.719 1.00 97.32 275 A 1 ATOM 2281 C CA . TRP A 0 275 . 21.646 4.688 0.403 1.00 97.32 275 A 1 ATOM 2282 C C . TRP A 0 275 . 20.188 4.767 -0.058 1.00 97.32 275 A 1 ATOM 2283 C CB . TRP A 0 275 . 21.802 3.793 1.637 1.00 97.32 275 A 1 ATOM 2284 O O . TRP A 0 275 . 19.834 4.200 -1.087 1.00 97.32 275 A 1 ATOM 2285 C CG . TRP A 0 275 . 21.236 2.423 1.478 1.00 97.32 275 A 1 ATOM 2286 C CD1 . TRP A 0 275 . 21.908 1.335 1.038 1.00 97.32 275 A 1 ATOM 2287 C CD2 . TRP A 0 275 . 19.866 1.985 1.714 1.00 97.32 275 A 1 ATOM 2288 C CE2 . TRP A 0 275 . 19.767 0.615 1.335 1.00 97.32 275 A 1 ATOM 2289 C CE3 . TRP A 0 275 . 18.694 2.612 2.193 1.00 97.32 275 A 1 ATOM 2290 N NE1 . TRP A 0 275 . 21.049 0.257 0.976 1.00 97.32 275 A 1 ATOM 2291 C CH2 . TRP A 0 275 . 17.402 0.580 1.836 1.00 97.32 275 A 1 ATOM 2292 C CZ2 . TRP A 0 275 . 18.555 -0.079 1.382 1.00 97.32 275 A 1 ATOM 2293 C CZ3 . TRP A 0 275 . 17.473 1.917 2.254 1.00 97.32 275 A 1 ATOM 2294 N N . LEU A 0 276 . 19.347 5.525 0.650 1.00 97.61 276 A 1 ATOM 2295 C CA . LEU A 0 276 . 17.934 5.672 0.315 1.00 97.61 276 A 1 ATOM 2296 C C . LEU A 0 276 . 17.728 6.398 -1.023 1.00 97.61 276 A 1 ATOM 2297 C CB . LEU A 0 276 . 17.250 6.390 1.487 1.00 97.61 276 A 1 ATOM 2298 O O . LEU A 0 276 . 16.854 6.006 -1.795 1.00 97.61 276 A 1 ATOM 2299 C CG . LEU A 0 276 . 15.733 6.549 1.354 1.00 97.61 276 A 1 ATOM 2300 C CD1 . LEU A 0 276 . 15.002 5.209 1.259 1.00 97.61 276 A 1 ATOM 2301 C CD2 . LEU A 0 276 . 15.223 7.342 2.562 1.00 97.61 276 A 1 ATOM 2302 N N . TYR A 0 277 . 18.534 7.421 -1.318 1.00 98.13 277 A 1 ATOM 2303 C CA . TYR A 0 277 . 18.520 8.078 -2.628 1.00 98.13 277 A 1 ATOM 2304 C C . TYR A 0 277 . 18.935 7.125 -3.745 1.00 98.13 277 A 1 ATOM 2305 C CB . TYR A 0 277 . 19.420 9.320 -2.618 1.00 98.13 277 A 1 ATOM 2306 O O . TYR A 0 277 . 18.279 7.109 -4.780 1.00 98.13 277 A 1 ATOM 2307 C CG . TYR A 0 277 . 19.010 10.453 -1.693 1.00 98.13 277 A 1 ATOM 2308 C CD1 . TYR A 0 277 . 17.697 10.559 -1.184 1.00 98.13 277 A 1 ATOM 2309 C CD2 . TYR A 0 277 . 19.957 11.444 -1.379 1.00 98.13 277 A 1 ATOM 2310 C CE1 . TYR A 0 277 . 17.342 11.633 -0.349 1.00 98.13 277 A 1 ATOM 2311 C CE2 . TYR A 0 277 . 19.604 12.530 -0.558 1.00 98.13 277 A 1 ATOM 2312 O OH . TYR A 0 277 . 17.959 13.666 0.766 1.00 98.13 277 A 1 ATOM 2313 C CZ . TYR A 0 277 . 18.295 12.621 -0.038 1.00 98.13 277 A 1 ATOM 2314 N N . GLU A 0 278 . 19.943 6.284 -3.516 1.00 97.74 278 A 1 ATOM 2315 C CA . GLU A 0 278 . 20.369 5.281 -4.494 1.00 97.74 278 A 1 ATOM 2316 C C . GLU A 0 278 . 19.269 4.248 -4.767 1.00 97.74 278 A 1 ATOM 2317 C CB . GLU A 0 278 . 21.667 4.620 -3.998 1.00 97.74 278 A 1 ATOM 2318 O O . GLU A 0 278 . 18.975 3.940 -5.921 1.00 97.74 278 A 1 ATOM 2319 C CG . GLU A 0 278 . 22.265 3.621 -4.995 1.00 97.74 278 A 1 ATOM 2320 C CD . GLU A 0 278 . 22.447 4.226 -6.393 1.00 97.74 278 A 1 ATOM 2321 O OE1 . GLU A 0 278 . 22.226 3.483 -7.373 1.00 97.74 278 A 1 ATOM 2322 O OE2 . GLU A 0 278 . 22.717 5.442 -6.494 1.00 97.74 278 A 1 ATOM 2323 N N . ARG A 0 279 . 18.574 3.776 -3.720 1.00 98.05 279 A 1 ATOM 2324 C CA . ARG A 0 279 . 17.416 2.885 -3.895 1.00 98.05 279 A 1 ATOM 2325 C C . ARG A 0 279 . 16.344 3.521 -4.771 1.00 98.05 279 A 1 ATOM 2326 C CB . ARG A 0 279 . 16.808 2.458 -2.547 1.00 98.05 279 A 1 ATOM 2327 O O . ARG A 0 279 . 15.820 2.851 -5.649 1.00 98.05 279 A 1 ATOM 2328 C CG . ARG A 0 279 . 17.720 1.629 -1.627 1.00 98.05 279 A 1 ATOM 2329 C CD . ARG A 0 279 . 18.526 0.531 -2.328 1.00 98.05 279 A 1 ATOM 2330 N NE . ARG A 0 279 . 17.632 -0.432 -2.983 1.00 98.05 279 A 1 ATOM 2331 N NH1 . ARG A 0 279 . 19.167 -1.642 -4.188 1.00 98.05 279 A 1 ATOM 2332 N NH2 . ARG A 0 279 . 16.973 -2.077 -4.353 1.00 98.05 279 A 1 ATOM 2333 C CZ . ARG A 0 279 . 17.939 -1.385 -3.833 1.00 98.05 279 A 1 ATOM 2334 N N . TYR A 0 280 . 16.032 4.798 -4.555 1.00 98.47 280 A 1 ATOM 2335 C CA . TYR A 0 280 . 15.007 5.504 -5.326 1.00 98.47 280 A 1 ATOM 2336 C C . TYR A 0 280 . 15.455 5.893 -6.735 1.00 98.47 280 A 1 ATOM 2337 C CB . TYR A 0 280 . 14.488 6.704 -4.533 1.00 98.47 280 A 1 ATOM 2338 O O . TYR A 0 280 . 14.616 5.879 -7.630 1.00 98.47 280 A 1 ATOM 2339 C CG . TYR A 0 280 . 13.321 6.320 -3.647 1.00 98.47 280 A 1 ATOM 2340 C CD1 . TYR A 0 280 . 12.020 6.684 -4.032 1.00 98.47 280 A 1 ATOM 2341 C CD2 . TYR A 0 280 . 13.520 5.546 -2.486 1.00 98.47 280 A 1 ATOM 2342 C CE1 . TYR A 0 280 . 10.920 6.274 -3.267 1.00 98.47 280 A 1 ATOM 2343 C CE2 . TYR A 0 280 . 12.422 5.178 -1.685 1.00 98.47 280 A 1 ATOM 2344 O OH . TYR A 0 280 . 10.056 5.168 -1.332 1.00 98.47 280 A 1 ATOM 2345 C CZ . TYR A 0 280 . 11.119 5.547 -2.080 1.00 98.47 280 A 1 ATOM 2346 N N . ARG A 0 281 . 16.750 6.135 -6.965 1.00 98.36 281 A 1 ATOM 2347 C CA . ARG A 0 281 . 17.303 6.284 -8.316 1.00 98.36 281 A 1 ATOM 2348 C C . ARG A 0 281 . 17.070 5.020 -9.145 1.00 98.36 281 A 1 ATOM 2349 C CB . ARG A 0 281 . 18.796 6.634 -8.238 1.00 98.36 281 A 1 ATOM 2350 O O . ARG A 0 281 . 16.571 5.129 -10.255 1.00 98.36 281 A 1 ATOM 2351 C CG . ARG A 0 281 . 19.397 6.863 -9.643 1.00 98.36 281 A 1 ATOM 2352 C CD . ARG A 0 281 . 20.793 6.262 -9.823 1.00 98.36 281 A 1 ATOM 2353 N NE . ARG A 0 281 . 20.858 4.830 -9.486 1.00 98.36 281 A 1 ATOM 2354 N NH1 . ARG A 0 281 . 20.785 3.839 -11.591 1.00 98.36 281 A 1 ATOM 2355 N NH2 . ARG A 0 281 . 21.320 2.685 -9.802 1.00 98.36 281 A 1 ATOM 2356 C CZ . ARG A 0 281 . 20.962 3.809 -10.309 1.00 98.36 281 A 1 ATOM 2357 N N . ILE A 0 282 . 17.332 3.831 -8.587 1.00 98.44 282 A 1 ATOM 2358 C CA . ILE A 0 282 . 17.057 2.553 -9.273 1.00 98.44 282 A 1 ATOM 2359 C C . ILE A 0 282 . 15.578 2.458 -9.682 1.00 98.44 282 A 1 ATOM 2360 C CB . ILE A 0 282 . 17.473 1.347 -8.394 1.00 98.44 282 A 1 ATOM 2361 O O . ILE A 0 282 . 15.279 2.055 -10.803 1.00 98.44 282 A 1 ATOM 2362 C CG1 . ILE A 0 282 . 19.001 1.318 -8.186 1.00 98.44 282 A 1 ATOM 2363 C CG2 . ILE A 0 282 . 17.021 0.012 -9.021 1.00 98.44 282 A 1 ATOM 2364 C CD1 . ILE A 0 282 . 19.474 0.422 -7.036 1.00 98.44 282 A 1 ATOM 2365 N N . LYS A 0 283 . 14.646 2.854 -8.799 1.00 98.52 283 A 1 ATOM 2366 C CA . LYS A 0 283 . 13.205 2.866 -9.121 1.00 98.52 283 A 1 ATOM 2367 C C . LYS A 0 283 . 12.880 3.855 -10.232 1.00 98.52 283 A 1 ATOM 2368 C CB . LYS A 0 283 . 12.325 3.209 -7.910 1.00 98.52 283 A 1 ATOM 2369 O O . LYS A 0 283 . 12.111 3.517 -11.123 1.00 98.52 283 A 1 ATOM 2370 C CG . LYS A 0 283 . 12.642 2.344 -6.700 1.00 98.52 283 A 1 ATOM 2371 C CD . LYS A 0 283 . 11.593 2.487 -5.601 1.00 98.52 283 A 1 ATOM 2372 C CE . LYS A 0 283 . 12.112 1.661 -4.435 1.00 98.52 283 A 1 ATOM 2373 N NZ . LYS A 0 283 . 11.097 1.447 -3.390 1.00 98.52 283 A 1 ATOM 2374 N N . ASP A 0 284 . 13.442 5.058 -10.151 1.00 98.55 284 A 1 ATOM 2375 C CA . ASP A 0 284 . 13.212 6.123 -11.124 1.00 98.55 284 A 1 ATOM 2376 C C . ASP A 0 284 . 13.690 5.711 -12.515 1.00 98.55 284 A 1 ATOM 2377 C CB . ASP A 0 284 . 13.920 7.411 -10.679 1.00 98.55 284 A 1 ATOM 2378 O O . ASP A 0 284 . 12.906 5.748 -13.455 1.00 98.55 284 A 1 ATOM 2379 C CG . ASP A 0 284 . 13.358 8.629 -11.413 1.00 98.55 284 A 1 ATOM 2380 O OD1 . ASP A 0 284 . 12.152 8.905 -11.232 1.00 98.55 284 A 1 ATOM 2381 O OD2 . ASP A 0 284 . 14.108 9.382 -12.068 1.00 98.55 284 A 1 ATOM 2382 N N . ASP A 0 285 . 14.934 5.237 -12.622 1.00 98.46 285 A 1 ATOM 2383 C CA . ASP A 0 285 . 15.534 4.809 -13.887 1.00 98.46 285 A 1 ATOM 2384 C C . ASP A 0 285 . 14.789 3.598 -14.471 1.00 98.46 285 A 1 ATOM 2385 C CB . ASP A 0 285 . 17.022 4.474 -13.672 1.00 98.46 285 A 1 ATOM 2386 O O . ASP A 0 285 . 14.527 3.542 -15.671 1.00 98.46 285 A 1 ATOM 2387 C CG . ASP A 0 285 . 17.938 5.681 -13.397 1.00 98.46 285 A 1 ATOM 2388 O OD1 . ASP A 0 285 . 17.601 6.837 -13.745 1.00 98.46 285 A 1 ATOM 2389 O OD2 . ASP A 0 285 . 19.051 5.441 -12.870 1.00 98.46 285 A 1 ATOM 2390 N N . PHE A 0 286 . 14.375 2.647 -13.628 1.00 98.36 286 A 1 ATOM 2391 C CA . PHE A 0 286 . 13.542 1.526 -14.061 1.00 98.36 286 A 1 ATOM 2392 C C . PHE A 0 286 . 12.200 1.993 -14.644 1.00 98.36 286 A 1 ATOM 2393 C CB . PHE A 0 286 . 13.326 0.575 -12.878 1.00 98.36 286 A 1 ATOM 2394 O O . PHE A 0 286 . 11.799 1.533 -15.715 1.00 98.36 286 A 1 ATOM 2395 C CG . PHE A 0 286 . 12.304 -0.517 -13.127 1.00 98.36 286 A 1 ATOM 2396 C CD1 . PHE A 0 286 . 11.272 -0.735 -12.196 1.00 98.36 286 A 1 ATOM 2397 C CD2 . PHE A 0 286 . 12.371 -1.298 -14.295 1.00 98.36 286 A 1 ATOM 2398 C CE1 . PHE A 0 286 . 10.332 -1.756 -12.412 1.00 98.36 286 A 1 ATOM 2399 C CE2 . PHE A 0 286 . 11.420 -2.302 -14.526 1.00 98.36 286 A 1 ATOM 2400 C CZ . PHE A 0 286 . 10.425 -2.547 -13.568 1.00 98.36 286 A 1 ATOM 2401 N N . ILE A 0 287 . 11.507 2.918 -13.975 1.00 98.17 287 A 1 ATOM 2402 C CA . ILE A 0 287 . 10.220 3.432 -14.457 1.00 98.17 287 A 1 ATOM 2403 C C . ILE A 0 287 . 10.409 4.334 -15.691 1.00 98.17 287 A 1 ATOM 2404 C CB . ILE A 0 287 . 9.424 4.112 -13.320 1.00 98.17 287 A 1 ATOM 2405 O O . ILE A 0 287 . 9.587 4.268 -16.599 1.00 98.17 287 A 1 ATOM 2406 C CG1 . ILE A 0 287 . 9.093 3.118 -12.177 1.00 98.17 287 A 1 ATOM 2407 C CG2 . ILE A 0 287 . 8.097 4.661 -13.878 1.00 98.17 287 A 1 ATOM 2408 C CD1 . ILE A 0 287 . 8.672 3.806 -10.869 1.00 98.17 287 A 1 ATOM 2409 N N . ASP A 0 288 . 11.499 5.101 -15.791 1.00 97.83 288 A 1 ATOM 2410 C CA . ASP A 0 288 . 11.855 5.901 -16.980 1.00 97.83 288 A 1 ATOM 2411 C C . ASP A 0 288 . 12.110 4.996 -18.198 1.00 97.83 288 A 1 ATOM 2412 C CB . ASP A 0 288 . 13.094 6.765 -16.659 1.00 97.83 288 A 1 ATOM 2413 O O . ASP A 0 288 . 11.621 5.265 -19.300 1.00 97.83 288 A 1 ATOM 2414 C CG . ASP A 0 288 . 13.406 7.899 -17.658 1.00 97.83 288 A 1 ATOM 2415 O OD1 . ASP A 0 288 . 12.515 8.697 -18.024 1.00 97.83 288 A 1 ATOM 2416 O OD2 . ASP A 0 288 . 14.596 8.176 -17.944 1.00 97.83 288 A 1 ATOM 2417 N N . ASN A 0 289 . 12.797 3.865 -17.994 1.00 97.93 289 A 1 ATOM 2418 C CA . ASN A 0 289 . 12.995 2.847 -19.024 1.00 97.93 289 A 1 ATOM 2419 C C . ASN A 0 289 . 11.665 2.232 -19.473 1.00 97.93 289 A 1 ATOM 2420 C CB . ASN A 0 289 . 13.925 1.740 -18.500 1.00 97.93 289 A 1 ATOM 2421 O O . ASN A 0 289 . 11.464 2.022 -20.670 1.00 97.93 289 A 1 ATOM 2422 C CG . ASN A 0 289 . 15.371 2.160 -18.336 1.00 97.93 289 A 1 ATOM 2423 N ND2 . ASN A 0 289 . 16.136 1.371 -17.620 1.00 97.93 289 A 1 ATOM 2424 O OD1 . ASN A 0 289 . 15.847 3.129 -18.901 1.00 97.93 289 A 1 ATOM 2425 N N . LEU A 0 290 . 10.751 1.945 -18.537 1.00 97.60 290 A 1 ATOM 2426 C CA . LEU A 0 290 . 9.407 1.461 -18.866 1.00 97.60 290 A 1 ATOM 2427 C C . LEU A 0 290 . 8.620 2.515 -19.645 1.00 97.60 290 A 1 ATOM 2428 C CB . LEU A 0 290 . 8.641 1.071 -17.591 1.00 97.60 290 A 1 ATOM 2429 O O . LEU A 0 290 . 8.070 2.208 -20.700 1.00 97.60 290 A 1 ATOM 2430 C CG . LEU A 0 290 . 9.129 -0.207 -16.895 1.00 97.60 290 A 1 ATOM 2431 C CD1 . LEU A 0 290 . 8.372 -0.353 -15.576 1.00 97.60 290 A 1 ATOM 2432 C CD2 . LEU A 0 290 . 8.854 -1.459 -17.728 1.00 97.60 290 A 1 ATOM 2433 N N . GLN A 0 291 . 8.608 3.761 -19.175 1.00 96.41 291 A 1 ATOM 2434 C CA . GLN A 0 291 . 7.909 4.854 -19.840 1.00 96.41 291 A 1 ATOM 2435 C C . GLN A 0 291 . 8.396 5.008 -21.282 1.00 96.41 291 A 1 ATOM 2436 C CB . GLN A 0 291 . 8.109 6.153 -19.041 1.00 96.41 291 A 1 ATOM 2437 O O . GLN A 0 291 . 7.587 5.015 -22.203 1.00 96.41 291 A 1 ATOM 2438 C CG . GLN A 0 291 . 7.340 7.324 -19.672 1.00 96.41 291 A 1 ATOM 2439 C CD . GLN A 0 291 . 5.826 7.141 -19.633 1.00 96.41 291 A 1 ATOM 2440 N NE2 . GLN A 0 291 . 5.095 7.782 -20.513 1.00 96.41 291 A 1 ATOM 2441 O OE1 . GLN A 0 291 . 5.267 6.463 -18.784 1.00 96.41 291 A 1 ATOM 2442 N N . THR A 0 292 . 9.713 5.057 -21.484 1.00 95.21 292 A 1 ATOM 2443 C CA . THR A 0 292 . 10.336 5.245 -22.802 1.00 95.21 292 A 1 ATOM 2444 C C . THR A 0 292 . 10.114 4.049 -23.732 1.00 95.21 292 A 1 ATOM 2445 C CB . THR A 0 292 . 11.843 5.497 -22.627 1.00 95.21 292 A 1 ATOM 2446 O O . THR A 0 292 . 9.976 4.218 -24.944 1.00 95.21 292 A 1 ATOM 2447 C CG2 . THR A 0 292 . 12.545 5.841 -23.941 1.00 95.21 292 A 1 ATOM 2448 O OG1 . THR A 0 292 . 12.051 6.594 -21.768 1.00 95.21 292 A 1 ATOM 2449 N N . ARG A 0 293 . 10.078 2.826 -23.186 1.00 96.20 293 A 1 ATOM 2450 C CA . ARG A 0 293 . 9.879 1.599 -23.969 1.00 96.20 293 A 1 ATOM 2451 C C . ARG A 0 293 . 8.422 1.402 -24.388 1.00 96.20 293 A 1 ATOM 2452 C CB . ARG A 0 293 . 10.408 0.402 -23.157 1.00 96.20 293 A 1 ATOM 2453 O O . ARG A 0 293 . 8.175 0.966 -25.511 1.00 96.20 293 A 1 ATOM 2454 C CG . ARG A 0 293 . 10.255 -0.960 -23.854 1.00 96.20 293 A 1 ATOM 2455 C CD . ARG A 0 293 . 11.153 -1.121 -25.088 1.00 96.20 293 A 1 ATOM 2456 N NE . ARG A 0 293 . 12.530 -1.488 -24.708 1.00 96.20 293 A 1 ATOM 2457 N NH1 . ARG A 0 293 . 13.321 -1.880 -26.829 1.00 96.20 293 A 1 ATOM 2458 N NH2 . ARG A 0 293 . 14.628 -2.291 -25.062 1.00 96.20 293 A 1 ATOM 2459 C CZ . ARG A 0 293 . 13.483 -1.881 -25.534 1.00 96.20 293 A 1 ATOM 2460 N N . PHE A 0 294 . 7.474 1.677 -23.494 1.00 96.47 294 A 1 ATOM 2461 C CA . PHE A 0 294 . 6.055 1.364 -23.692 1.00 96.47 294 A 1 ATOM 2462 C C . PHE A 0 294 . 5.241 2.541 -24.240 1.00 96.47 294 A 1 ATOM 2463 C CB . PHE A 0 294 . 5.459 0.824 -22.382 1.00 96.47 294 A 1 ATOM 2464 O O . PHE A 0 294 . 4.167 2.303 -24.801 1.00 96.47 294 A 1 ATOM 2465 C CG . PHE A 0 294 . 5.879 -0.601 -22.056 1.00 96.47 294 A 1 ATOM 2466 C CD1 . PHE A 0 294 . 5.044 -1.672 -22.421 1.00 96.47 294 A 1 ATOM 2467 C CD2 . PHE A 0 294 . 7.103 -0.876 -21.418 1.00 96.47 294 A 1 ATOM 2468 C CE1 . PHE A 0 294 . 5.430 -2.996 -22.155 1.00 96.47 294 A 1 ATOM 2469 C CE2 . PHE A 0 294 . 7.492 -2.199 -21.148 1.00 96.47 294 A 1 ATOM 2470 C CZ . PHE A 0 294 . 6.651 -3.262 -21.513 1.00 96.47 294 A 1 ATOM 2471 N N . TYR A 0 295 . 5.729 3.779 -24.124 1.00 95.35 295 A 1 ATOM 2472 C CA . TYR A 0 295 . 4.994 4.981 -24.510 1.00 95.35 295 A 1 ATOM 2473 C C . TYR A 0 295 . 5.872 6.008 -25.239 1.00 95.35 295 A 1 ATOM 2474 C CB . TYR A 0 295 . 4.349 5.592 -23.260 1.00 95.35 295 A 1 ATOM 2475 O O . TYR A 0 295 . 7.018 6.255 -24.872 1.00 95.35 295 A 1 ATOM 2476 C CG . TYR A 0 295 . 3.246 4.740 -22.669 1.00 95.35 295 A 1 ATOM 2477 C CD1 . TYR A 0 295 . 1.964 4.758 -23.252 1.00 95.35 295 A 1 ATOM 2478 C CD2 . TYR A 0 295 . 3.506 3.917 -21.558 1.00 95.35 295 A 1 ATOM 2479 C CE1 . TYR A 0 295 . 0.934 3.968 -22.714 1.00 95.35 295 A 1 ATOM 2480 C CE2 . TYR A 0 295 . 2.479 3.120 -21.023 1.00 95.35 295 A 1 ATOM 2481 O OH . TYR A 0 295 . 0.157 2.455 -21.049 1.00 95.35 295 A 1 ATOM 2482 C CZ . TYR A 0 295 . 1.185 3.160 -21.587 1.00 95.35 295 A 1 ATOM 2483 N N . LYS A 0 296 . 5.305 6.665 -26.256 1.00 89.47 296 A 1 ATOM 2484 C CA . LYS A 0 296 . 5.919 7.803 -26.965 1.00 89.47 296 A 1 ATOM 2485 C C . LYS A 0 296 . 4.935 8.959 -27.056 1.00 89.47 296 A 1 ATOM 2486 C CB . LYS A 0 296 . 6.377 7.392 -28.374 1.00 89.47 296 A 1 ATOM 2487 O O . LYS A 0 296 . 3.748 8.736 -27.270 1.00 89.47 296 A 1 ATOM 2488 C CG . LYS A 0 296 . 7.749 6.699 -28.379 1.00 89.47 296 A 1 ATOM 2489 C CD . LYS A 0 296 . 8.079 6.196 -29.792 1.00 89.47 296 A 1 ATOM 2490 C CE . LYS A 0 296 . 9.382 5.389 -29.797 1.00 89.47 296 A 1 ATOM 2491 N NZ . LYS A 0 296 . 9.733 4.932 -31.167 1.00 89.47 296 A 1 ATOM 2492 N N . SER A 0 297 . 5.427 10.189 -26.934 1.00 79.35 297 A 1 ATOM 2493 C CA . SER A 0 297 . 4.596 11.388 -27.094 1.00 79.35 297 A 1 ATOM 2494 C C . SER A 0 297 . 4.028 11.488 -28.510 1.00 79.35 297 A 1 ATOM 2495 C CB . SER A 0 297 . 5.405 12.642 -26.753 1.00 79.35 297 A 1 ATOM 2496 O O . SER A 0 297 . 4.762 11.358 -29.491 1.00 79.35 297 A 1 ATOM 2497 O OG . SER A 0 297 . 4.678 13.820 -27.063 1.00 79.35 297 A 1 ATOM 2498 N N . SER A 0 298 . 2.733 11.801 -28.619 1.00 68.86 298 A 1 ATOM 2499 C CA . SER A 0 298 . 2.068 12.045 -29.909 1.00 68.86 298 A 1 ATOM 2500 C C . SER A 0 298 . 2.697 13.213 -30.684 1.00 68.86 298 A 1 ATOM 2501 C CB . SER A 0 298 . 0.576 12.336 -29.703 1.00 68.86 298 A 1 ATOM 2502 O O . SER A 0 298 . 2.701 13.212 -31.913 1.00 68.86 298 A 1 ATOM 2503 O OG . SER A 0 298 . -0.062 11.285 -29.012 1.00 68.86 298 A 1 ATOM 2504 N N . GLN A 0 299 . 3.286 14.195 -29.986 1.00 57.76 299 A 1 ATOM 2505 C CA . GLN A 0 299 . 3.949 15.349 -30.615 1.00 57.76 299 A 1 ATOM 2506 C C . GLN A 0 299 . 5.248 14.959 -31.334 1.00 57.76 299 A 1 ATOM 2507 C CB . GLN A 0 299 . 4.247 16.420 -29.554 1.00 57.76 299 A 1 ATOM 2508 O O . GLN A 0 299 . 5.594 15.550 -32.355 1.00 57.76 299 A 1 ATOM 2509 C CG . GLN A 0 299 . 2.971 17.040 -28.966 1.00 57.76 299 A 1 ATOM 2510 C CD . GLN A 0 299 . 3.259 18.083 -27.890 1.00 57.76 299 A 1 ATOM 2511 N NE2 . GLN A 0 299 . 2.287 18.893 -27.531 1.00 57.76 299 A 1 ATOM 2512 O OE1 . GLN A 0 299 . 4.335 18.189 -27.330 1.00 57.76 299 A 1 ATOM 2513 N N . THR A 0 300 . 5.955 13.936 -30.843 1.00 56.66 300 A 1 ATOM 2514 C CA . THR A 0 300 . 7.185 13.437 -31.476 1.00 56.66 300 A 1 ATOM 2515 C C . THR A 0 300 . 6.897 12.795 -32.838 1.00 56.66 300 A 1 ATOM 2516 C CB . THR A 0 300 . 7.899 12.443 -30.545 1.00 56.66 300 A 1 ATOM 2517 O O . THR A 0 300 . 7.729 12.869 -33.734 1.00 56.66 300 A 1 ATOM 2518 C CG2 . THR A 0 300 . 9.322 12.116 -30.994 1.00 56.66 300 A 1 ATOM 2519 O OG1 . THR A 0 300 . 8.015 12.987 -29.246 1.00 56.66 300 A 1 ATOM 2520 N N . LEU A 0 301 . 5.702 12.222 -33.025 1.00 50.40 301 A 1 ATOM 2521 C CA . LEU A 0 301 . 5.276 11.605 -34.286 1.00 50.40 301 A 1 ATOM 2522 C C . LEU A 0 301 . 4.812 12.641 -35.323 1.00 50.40 301 A 1 ATOM 2523 C CB . LEU A 0 301 . 4.180 10.572 -33.971 1.00 50.40 301 A 1 ATOM 2524 O O . LEU A 0 301 . 5.165 12.526 -36.495 1.00 50.40 301 A 1 ATOM 2525 C CG . LEU A 0 301 . 4.749 9.290 -33.332 1.00 50.40 301 A 1 ATOM 2526 C CD1 . LEU A 0 301 . 3.716 8.639 -32.420 1.00 50.40 301 A 1 ATOM 2527 C CD2 . LEU A 0 301 . 5.172 8.280 -34.400 1.00 50.40 301 A 1 ATOM 2528 N N . GLN A 0 302 . 4.091 13.689 -34.905 1.00 46.05 302 A 1 ATOM 2529 C CA . GLN A 0 302 . 3.643 14.755 -35.819 1.00 46.05 302 A 1 ATOM 2530 C C . GLN A 0 302 . 4.820 15.508 -36.455 1.00 46.05 302 A 1 ATOM 2531 C CB . GLN A 0 302 . 2.708 15.726 -35.084 1.00 46.05 302 A 1 ATOM 2532 O O . GLN A 0 302 . 4.811 15.765 -37.660 1.00 46.05 302 A 1 ATOM 2533 C CG . GLN A 0 302 . 1.342 15.080 -34.810 1.00 46.05 302 A 1 ATOM 2534 C CD . GLN A 0 302 . 0.369 16.002 -34.080 1.00 46.05 302 A 1 ATOM 2535 N NE2 . GLN A 0 302 . -0.872 15.595 -33.931 1.00 46.05 302 A 1 ATOM 2536 O OE1 . GLN A 0 302 . 0.689 17.079 -33.606 1.00 46.05 302 A 1 ATOM 2537 N N . ASN A 0 303 . 5.884 15.761 -35.687 1.00 41.67 303 A 1 ATOM 2538 C CA . ASN A 0 303 . 7.097 16.396 -36.209 1.00 41.67 303 A 1 ATOM 2539 C C . ASN A 0 303 . 7.867 15.517 -37.213 1.00 41.67 303 A 1 ATOM 2540 C CB . ASN A 0 303 . 7.986 16.824 -35.031 1.00 41.67 303 A 1 ATOM 2541 O O . ASN A 0 303 . 8.630 16.055 -38.007 1.00 41.67 303 A 1 ATOM 2542 C CG . ASN A 0 303 . 7.446 18.027 -34.276 1.00 41.67 303 A 1 ATOM 2543 N ND2 . ASN A 0 303 . 8.069 18.386 -33.179 1.00 41.67 303 A 1 ATOM 2544 O OD1 . ASN A 0 303 . 6.486 18.677 -34.648 1.00 41.67 303 A 1 ATOM 2545 N N . HIS A 0 304 . 7.661 14.195 -37.220 1.00 42.19 304 A 1 ATOM 2546 C CA . HIS A 0 304 . 8.232 13.296 -38.232 1.00 42.19 304 A 1 ATOM 2547 C C . HIS A 0 304 . 7.332 13.110 -39.460 1.00 42.19 304 A 1 ATOM 2548 C CB . HIS A 0 304 . 8.607 11.958 -37.577 1.00 42.19 304 A 1 ATOM 2549 O O . HIS A 0 304 . 7.835 12.801 -40.534 1.00 42.19 304 A 1 ATOM 2550 C CG . HIS A 0 304 . 9.876 12.021 -36.763 1.00 42.19 304 A 1 ATOM 2551 C CD2 . HIS A 0 304 . 10.339 11.067 -35.899 1.00 42.19 304 A 1 ATOM 2552 N ND1 . HIS A 0 304 . 10.838 13.005 -36.827 1.00 42.19 304 A 1 ATOM 2553 C CE1 . HIS A 0 304 . 11.848 12.654 -36.018 1.00 42.19 304 A 1 ATOM 2554 N NE2 . HIS A 0 304 . 11.586 11.483 -35.416 1.00 42.19 304 A 1 ATOM 2555 N N . SER A 0 305 . 6.021 13.351 -39.346 1.00 36.49 305 A 1 ATOM 2556 C CA . SER A 0 305 . 5.099 13.275 -40.491 1.00 36.49 305 A 1 ATOM 2557 C C . SER A 0 305 . 5.200 14.454 -41.469 1.00 36.49 305 A 1 ATOM 2558 C CB . SER A 0 305 . 3.661 13.077 -40.004 1.00 36.49 305 A 1 ATOM 2559 O O . SER A 0 305 . 4.797 14.319 -42.619 1.00 36.49 305 A 1 ATOM 2560 O OG . SER A 0 305 . 3.176 14.162 -39.233 1.00 36.49 305 A 1 ATOM 2561 N N . HIS A 0 306 . 5.772 15.589 -41.051 1.00 34.74 306 A 1 ATOM 2562 C CA . HIS A 0 306 . 5.981 16.754 -41.922 1.00 34.74 306 A 1 ATOM 2563 C C . HIS A 0 306 . 7.341 16.777 -42.640 1.00 34.74 306 A 1 ATOM 2564 C CB . HIS A 0 306 . 5.695 18.042 -41.137 1.00 34.74 306 A 1 ATOM 2565 O O . HIS A 0 306 . 7.603 17.704 -43.402 1.00 34.74 306 A 1 ATOM 2566 C CG . HIS A 0 306 . 4.218 18.289 -40.972 1.00 34.74 306 A 1 ATOM 2567 C CD2 . HIS A 0 306 . 3.501 18.293 -39.806 1.00 34.74 306 A 1 ATOM 2568 N ND1 . HIS A 0 306 . 3.332 18.545 -41.993 1.00 34.74 306 A 1 ATOM 2569 C CE1 . HIS A 0 306 . 2.112 18.700 -41.457 1.00 34.74 306 A 1 ATOM 2570 N NE2 . HIS A 0 306 . 2.165 18.566 -40.123 1.00 34.74 306 A 1 ATOM 2571 N N . THR A 0 307 . 8.191 15.766 -42.442 1.00 31.96 307 A 1 ATOM 2572 C CA . THR A 0 307 . 9.480 15.631 -43.134 1.00 31.96 307 A 1 ATOM 2573 C C . THR A 0 307 . 9.482 14.388 -44.025 1.00 31.96 307 A 1 ATOM 2574 C CB . THR A 0 307 . 10.656 15.623 -42.144 1.00 31.96 307 A 1 ATOM 2575 O O . THR A 0 307 . 9.525 13.267 -43.526 1.00 31.96 307 A 1 ATOM 2576 C CG2 . THR A 0 307 . 10.903 17.016 -41.558 1.00 31.96 307 A 1 ATOM 2577 O OG1 . THR A 0 307 . 10.406 14.744 -41.067 1.00 31.96 307 A 1 ATOM 2578 N N . ASP A 0 308 . 9.407 14.640 -45.335 1.00 29.43 308 A 1 ATOM 2579 C CA . ASP A 0 308 . 9.707 13.790 -46.496 1.00 29.43 308 A 1 ATOM 2580 C C . ASP A 0 308 . 9.200 12.330 -46.519 1.00 29.43 308 A 1 ATOM 2581 C CB . ASP A 0 308 . 11.188 13.941 -46.871 1.00 29.43 308 A 1 ATOM 2582 O O . ASP A 0 308 . 9.660 11.422 -45.828 1.00 29.43 308 A 1 ATOM 2583 C CG . ASP A 0 308 . 11.529 15.386 -47.270 1.00 29.43 308 A 1 ATOM 2584 O OD1 . ASP A 0 308 . 10.630 16.064 -47.821 1.00 29.43 308 A 1 ATOM 2585 O OD2 . ASP A 0 308 . 12.674 15.806 -47.001 1.00 29.43 308 A 1 ATOM 2586 N N . HIS A 0 309 . 8.276 12.098 -47.454 1.00 36.00 309 A 1 ATOM 2587 C CA . HIS A 0 309 . 7.404 10.931 -47.618 1.00 36.00 309 A 1 ATOM 2588 C C . HIS A 0 309 . 8.048 9.574 -47.987 1.00 36.00 309 A 1 ATOM 2589 C CB . HIS A 0 309 . 6.288 11.335 -48.614 1.00 36.00 309 A 1 ATOM 2590 O O . HIS A 0 309 . 7.313 8.681 -48.401 1.00 36.00 309 A 1 ATOM 2591 C CG . HIS A 0 309 . 5.028 11.785 -47.928 1.00 36.00 309 A 1 ATOM 2592 C CD2 . HIS A 0 309 . 4.458 13.029 -47.969 1.00 36.00 309 A 1 ATOM 2593 N ND1 . HIS A 0 309 . 4.218 10.991 -47.151 1.00 36.00 309 A 1 ATOM 2594 C CE1 . HIS A 0 309 . 3.189 11.740 -46.724 1.00 36.00 309 A 1 ATOM 2595 N NE2 . HIS A 0 309 . 3.286 12.987 -47.207 1.00 36.00 309 A 1 ATOM 2596 N N . GLN A 0 310 . 9.358 9.343 -47.840 1.00 29.20 310 A 1 ATOM 2597 C CA . GLN A 0 310 . 9.948 8.040 -48.227 1.00 29.20 310 A 1 ATOM 2598 C C . GLN A 0 310 . 10.928 7.412 -47.221 1.00 29.20 310 A 1 ATOM 2599 C CB . GLN A 0 310 . 10.505 8.119 -49.663 1.00 29.20 310 A 1 ATOM 2600 O O . GLN A 0 310 . 10.895 6.196 -47.063 1.00 29.20 310 A 1 ATOM 2601 C CG . GLN A 0 310 . 9.355 8.173 -50.693 1.00 29.20 310 A 1 ATOM 2602 C CD . GLN A 0 310 . 9.796 8.153 -52.150 1.00 29.20 310 A 1 ATOM 2603 N NE2 . GLN A 0 310 . 8.905 7.837 -53.065 1.00 29.20 310 A 1 ATOM 2604 O OE1 . GLN A 0 310 . 10.920 8.450 -52.511 1.00 29.20 310 A 1 ATOM 2605 N N . ASN A 0 311 . 11.700 8.182 -46.446 1.00 30.23 311 A 1 ATOM 2606 C CA . ASN A 0 311 . 12.682 7.601 -45.505 1.00 30.23 311 A 1 ATOM 2607 C C . ASN A 0 311 . 12.136 7.380 -44.080 1.00 30.23 311 A 1 ATOM 2608 C CB . ASN A 0 311 . 13.949 8.472 -45.519 1.00 30.23 311 A 1 ATOM 2609 O O . ASN A 0 311 . 12.710 6.634 -43.280 1.00 30.23 311 A 1 ATOM 2610 C CG . ASN A 0 311 . 14.749 8.323 -46.803 1.00 30.23 311 A 1 ATOM 2611 N ND2 . ASN A 0 311 . 15.659 9.228 -47.071 1.00 30.23 311 A 1 ATOM 2612 O OD1 . ASN A 0 311 . 14.579 7.413 -47.591 1.00 30.23 311 A 1 ATOM 2613 N N . THR A 0 312 . 11.006 8.008 -43.750 1.00 31.83 312 A 1 ATOM 2614 C CA . THR A 0 312 . 10.398 7.947 -42.412 1.00 31.83 312 A 1 ATOM 2615 C C . THR A 0 312 . 9.601 6.655 -42.194 1.00 31.83 312 A 1 ATOM 2616 C CB . THR A 0 312 . 9.551 9.204 -42.160 1.00 31.83 312 A 1 ATOM 2617 O O . THR A 0 312 . 9.492 6.179 -41.066 1.00 31.83 312 A 1 ATOM 2618 C CG2 . THR A 0 312 . 9.278 9.420 -40.675 1.00 31.83 312 A 1 ATOM 2619 O OG1 . THR A 0 312 . 10.270 10.332 -42.608 1.00 31.83 312 A 1 ATOM 2620 N N . PHE A 0 313 . 9.096 6.034 -43.269 1.00 28.85 313 A 1 ATOM 2621 C CA . PHE A 0 313 . 8.401 4.745 -43.178 1.00 28.85 313 A 1 ATOM 2622 C C . PHE A 0 313 . 9.359 3.653 -42.675 1.00 28.85 313 A 1 ATOM 2623 C CB . PHE A 0 313 . 7.744 4.405 -44.528 1.00 28.85 313 A 1 ATOM 2624 O O . PHE A 0 313 . 9.043 2.969 -41.708 1.00 28.85 313 A 1 ATOM 2625 C CG . PHE A 0 313 . 6.507 3.530 -44.409 1.00 28.85 313 A 1 ATOM 2626 C CD1 . PHE A 0 313 . 6.600 2.132 -44.551 1.00 28.85 313 A 1 ATOM 2627 C CD2 . PHE A 0 313 . 5.254 4.120 -44.148 1.00 28.85 313 A 1 ATOM 2628 C CE1 . PHE A 0 313 . 5.447 1.333 -44.434 1.00 28.85 313 A 1 ATOM 2629 C CE2 . PHE A 0 313 . 4.103 3.320 -44.029 1.00 28.85 313 A 1 ATOM 2630 C CZ . PHE A 0 313 . 4.200 1.925 -44.172 1.00 28.85 313 A 1 ATOM 2631 N N . GLU A 0 314 . 10.581 3.593 -43.221 1.00 27.53 314 A 1 ATOM 2632 C CA . GLU A 0 314 . 11.611 2.617 -42.833 1.00 27.53 314 A 1 ATOM 2633 C C . GLU A 0 314 . 12.149 2.830 -41.411 1.00 27.53 314 A 1 ATOM 2634 C CB . GLU A 0 314 . 12.777 2.660 -43.828 1.00 27.53 314 A 1 ATOM 2635 O O . GLU A 0 314 . 12.332 1.865 -40.664 1.00 27.53 314 A 1 ATOM 2636 C CG . GLU A 0 314 . 12.406 2.022 -45.175 1.00 27.53 314 A 1 ATOM 2637 C CD . GLU A 0 314 . 13.600 1.935 -46.139 1.00 27.53 314 A 1 ATOM 2638 O OE1 . GLU A 0 314 . 13.508 1.120 -47.084 1.00 27.53 314 A 1 ATOM 2639 O OE2 . GLU A 0 314 . 14.596 2.659 -45.913 1.00 27.53 314 A 1 ATOM 2640 N N . SER A 0 315 . 12.359 4.081 -40.992 1.00 31.88 315 A 1 ATOM 2641 C CA . SER A 0 315 . 12.890 4.399 -39.656 1.00 31.88 315 A 1 ATOM 2642 C C . SER A 0 315 . 11.877 4.157 -38.524 1.00 31.88 315 A 1 ATOM 2643 C CB . SER A 0 315 . 13.516 5.800 -39.617 1.00 31.88 315 A 1 ATOM 2644 O O . SER A 0 315 . 12.273 3.920 -37.381 1.00 31.88 315 A 1 ATOM 2645 O OG . SER A 0 315 . 12.848 6.732 -40.440 1.00 31.88 315 A 1 ATOM 2646 N N . ILE A 0 316 . 10.576 4.119 -38.836 1.00 36.30 316 A 1 ATOM 2647 C CA . ILE A 0 316 . 9.514 3.738 -37.892 1.00 36.30 316 A 1 ATOM 2648 C C . ILE A 0 316 . 9.378 2.208 -37.801 1.00 36.30 316 A 1 ATOM 2649 C CB . ILE A 0 316 . 8.197 4.469 -38.244 1.00 36.30 316 A 1 ATOM 2650 O O . ILE A 0 316 . 9.290 1.690 -36.687 1.00 36.30 316 A 1 ATOM 2651 C CG1 . ILE A 0 316 . 8.372 5.989 -38.003 1.00 36.30 316 A 1 ATOM 2652 C CG2 . ILE A 0 316 . 7.017 3.940 -37.403 1.00 36.30 316 A 1 ATOM 2653 C CD1 . ILE A 0 316 . 7.218 6.847 -38.539 1.00 36.30 316 A 1 ATOM 2654 N N . THR A 0 317 . 9.451 1.475 -38.921 1.00 30.63 317 A 1 ATOM 2655 C CA . THR A 0 317 . 9.459 -0.007 -38.925 1.00 30.63 317 A 1 ATOM 2656 C C . THR A 0 317 . 10.711 -0.629 -38.301 1.00 30.63 317 A 1 ATOM 2657 C CB . THR A 0 317 . 9.315 -0.601 -40.342 1.00 30.63 317 A 1 ATOM 2658 O O . THR A 0 317 . 10.641 -1.734 -37.775 1.00 30.63 317 A 1 ATOM 2659 C CG2 . THR A 0 317 . 7.878 -0.978 -40.677 1.00 30.63 317 A 1 ATOM 2660 O OG1 . THR A 0 317 . 9.752 0.289 -41.335 1.00 30.63 317 A 1 ATOM 2661 N N . THR A 0 318 . 11.868 0.040 -38.341 1.00 34.66 318 A 1 ATOM 2662 C CA . THR A 0 318 . 13.147 -0.586 -37.944 1.00 34.66 318 A 1 ATOM 2663 C C . THR A 0 318 . 13.392 -0.646 -36.437 1.00 34.66 318 A 1 ATOM 2664 C CB . THR A 0 318 . 14.352 0.071 -38.635 1.00 34.66 318 A 1 ATOM 2665 O O . THR A 0 318 . 14.170 -1.488 -35.991 1.00 34.66 318 A 1 ATOM 2666 C CG2 . THR A 0 318 . 14.528 -0.421 -40.071 1.00 34.66 318 A 1 ATOM 2667 O OG1 . THR A 0 318 . 14.207 1.467 -38.683 1.00 34.66 318 A 1 ATOM 2668 N N . LEU A 0 319 . 12.741 0.192 -35.621 1.00 38.93 319 A 1 ATOM 2669 C CA . LEU A 0 319 . 12.972 0.189 -34.167 1.00 38.93 319 A 1 ATOM 2670 C C . LEU A 0 319 . 12.117 -0.826 -33.407 1.00 38.93 319 A 1 ATOM 2671 C CB . LEU A 0 319 . 12.859 1.622 -33.619 1.00 38.93 319 A 1 ATOM 2672 O O . LEU A 0 319 . 12.560 -1.321 -32.377 1.00 38.93 319 A 1 ATOM 2673 C CG . LEU A 0 319 . 14.260 2.240 -33.433 1.00 38.93 319 A 1 ATOM 2674 C CD1 . LEU A 0 319 . 14.218 3.748 -33.660 1.00 38.93 319 A 1 ATOM 2675 C CD2 . LEU A 0 319 . 14.790 1.971 -32.020 1.00 38.93 319 A 1 ATOM 2676 N N . ASN A 0 320 . 10.940 -1.175 -33.918 1.00 37.81 320 A 1 ATOM 2677 C CA . ASN A 0 320 . 10.099 -2.246 -33.402 1.00 37.81 320 A 1 ATOM 2678 C C . ASN A 0 320 . 9.394 -2.863 -34.616 1.00 37.81 320 A 1 ATOM 2679 C CB . ASN A 0 320 . 9.069 -1.662 -32.407 1.00 37.81 320 A 1 ATOM 2680 O O . ASN A 0 320 . 8.625 -2.168 -35.266 1.00 37.81 320 A 1 ATOM 2681 C CG . ASN A 0 320 . 9.612 -1.222 -31.053 1.00 37.81 320 A 1 ATOM 2682 N ND2 . ASN A 0 320 . 8.938 -0.294 -30.411 1.00 37.81 320 A 1 ATOM 2683 O OD1 . ASN A 0 320 . 10.553 -1.750 -30.486 1.00 37.81 320 A 1 ATOM 2684 N N . ASN A 0 321 . 9.606 -4.151 -34.899 1.00 45.38 321 A 1 ATOM 2685 C CA . ASN A 0 321 . 8.889 -4.912 -35.941 1.00 45.38 321 A 1 ATOM 2686 C C . ASN A 0 321 . 7.374 -5.084 -35.639 1.00 45.38 321 A 1 ATOM 2687 C CB . ASN A 0 321 . 9.579 -6.287 -36.123 1.00 45.38 321 A 1 ATOM 2688 O O . ASN A 0 321 . 6.798 -6.127 -35.933 1.00 45.38 321 A 1 ATOM 2689 C CG . ASN A 0 321 . 10.881 -6.262 -36.895 1.00 45.38 321 A 1 ATOM 2690 N ND2 . ASN A 0 321 . 11.626 -7.343 -36.860 1.00 45.38 321 A 1 ATOM 2691 O OD1 . ASN A 0 321 . 11.255 -5.314 -37.551 1.00 45.38 321 A 1 ATOM 2692 N N . TYR A 0 322 . 6.733 -4.109 -34.996 1.00 41.28 322 A 1 ATOM 2693 C CA . TYR A 0 322 . 5.326 -4.127 -34.628 1.00 41.28 322 A 1 ATOM 2694 C C . TYR A 0 322 . 4.678 -2.796 -34.994 1.00 41.28 322 A 1 ATOM 2695 C CB . TYR A 0 322 . 5.164 -4.411 -33.130 1.00 41.28 322 A 1 ATOM 2696 O O . TYR A 0 322 . 5.175 -1.734 -34.611 1.00 41.28 322 A 1 ATOM 2697 C CG . TYR A 0 322 . 5.687 -5.766 -32.697 1.00 41.28 322 A 1 ATOM 2698 C CD1 . TYR A 0 322 . 4.999 -6.930 -33.087 1.00 41.28 322 A 1 ATOM 2699 C CD2 . TYR A 0 322 . 6.871 -5.866 -31.940 1.00 41.28 322 A 1 ATOM 2700 C CE1 . TYR A 0 322 . 5.498 -8.197 -32.735 1.00 41.28 322 A 1 ATOM 2701 C CE2 . TYR A 0 322 . 7.378 -7.133 -31.589 1.00 41.28 322 A 1 ATOM 2702 O OH . TYR A 0 322 . 7.189 -9.522 -31.669 1.00 41.28 322 A 1 ATOM 2703 C CZ . TYR A 0 322 . 6.695 -8.300 -31.999 1.00 41.28 322 A 1 ATOM 2704 N N . ASP A 0 323 . 3.546 -2.878 -35.688 1.00 39.28 323 A 1 ATOM 2705 C CA . ASP A 0 323 . 2.686 -1.734 -35.963 1.00 39.28 323 A 1 ATOM 2706 C C . ASP A 0 323 . 2.219 -1.097 -34.645 1.00 39.28 323 A 1 ATOM 2707 C CB . ASP A 0 323 . 1.494 -2.162 -36.833 1.00 39.28 323 A 1 ATOM 2708 O O . ASP A 0 323 . 1.765 -1.774 -33.718 1.00 39.28 323 A 1 ATOM 2709 C CG . ASP A 0 323 . 1.924 -2.611 -38.234 1.00 39.28 323 A 1 ATOM 2710 O OD1 . ASP A 0 323 . 2.745 -1.888 -38.839 1.00 39.28 323 A 1 ATOM 2711 O OD2 . ASP A 0 323 . 1.432 -3.673 -38.674 1.00 39.28 323 A 1 ATOM 2712 N N . VAL A 0 324 . 2.362 0.224 -34.553 1.00 44.52 324 A 1 ATOM 2713 C CA . VAL A 0 324 . 1.897 1.024 -33.415 1.00 44.52 324 A 1 ATOM 2714 C C . VAL A 0 324 . 0.367 0.980 -33.379 1.00 44.52 324 A 1 ATOM 2715 C CB . VAL A 0 324 . 2.431 2.466 -33.535 1.00 44.52 324 A 1 ATOM 2716 O O . VAL A 0 324 . -0.292 1.418 -34.321 1.00 44.52 324 A 1 ATOM 2717 C CG1 . VAL A 0 324 . 1.890 3.394 -32.446 1.00 44.52 324 A 1 ATOM 2718 C CG2 . VAL A 0 324 . 3.965 2.495 -33.432 1.00 44.52 324 A 1 ATOM 2719 N N . ASP A 0 325 . -0.205 0.468 -32.288 1.00 41.22 325 A 1 ATOM 2720 C CA . ASP A 0 325 . -1.655 0.325 -32.131 1.00 41.22 325 A 1 ATOM 2721 C C . ASP A 0 325 . -2.308 1.681 -31.796 1.00 41.22 325 A 1 ATOM 2722 C CB . ASP A 0 325 . -1.958 -0.781 -31.101 1.00 41.22 325 A 1 ATOM 2723 O O . ASP A 0 325 . -2.437 2.077 -30.635 1.00 41.22 325 A 1 ATOM 2724 C CG . ASP A 0 325 . -3.423 -1.239 -31.100 1.00 41.22 325 A 1 ATOM 2725 O OD1 . ASP A 0 325 . -4.190 -0.800 -31.992 1.00 41.22 325 A 1 ATOM 2726 O OD2 . ASP A 0 325 . -3.772 -2.016 -30.177 1.00 41.22 325 A 1 ATOM 2727 N N . TYR A 0 326 . -2.697 2.427 -32.834 1.00 40.90 326 A 1 ATOM 2728 C CA . TYR A 0 326 . -3.387 3.719 -32.708 1.00 40.90 326 A 1 ATOM 2729 C C . TYR A 0 326 . -4.837 3.596 -32.208 1.00 40.90 326 A 1 ATOM 2730 C CB . TYR A 0 326 . -3.364 4.451 -34.061 1.00 40.90 326 A 1 ATOM 2731 O O . TYR A 0 326 . -5.408 4.585 -31.748 1.00 40.90 326 A 1 ATOM 2732 C CG . TYR A 0 326 . -2.091 5.230 -34.328 1.00 40.90 326 A 1 ATOM 2733 C CD1 . TYR A 0 326 . -1.975 6.553 -33.856 1.00 40.90 326 A 1 ATOM 2734 C CD2 . TYR A 0 326 . -1.036 4.649 -35.056 1.00 40.90 326 A 1 ATOM 2735 C CE1 . TYR A 0 326 . -0.809 7.296 -34.118 1.00 40.90 326 A 1 ATOM 2736 C CE2 . TYR A 0 326 . 0.134 5.388 -35.317 1.00 40.90 326 A 1 ATOM 2737 O OH . TYR A 0 326 . 1.374 7.431 -35.100 1.00 40.90 326 A 1 ATOM 2738 C CZ . TYR A 0 326 . 0.248 6.714 -34.847 1.00 40.90 326 A 1 ATOM 2739 N N . ASN A 0 327 . -5.452 2.411 -32.286 1.00 32.80 327 A 1 ATOM 2740 C CA . ASN A 0 327 . -6.895 2.255 -32.073 1.00 32.80 327 A 1 ATOM 2741 C C . ASN A 0 327 . -7.307 2.069 -30.608 1.00 32.80 327 A 1 ATOM 2742 C CB . ASN A 0 327 . -7.423 1.142 -32.991 1.00 32.80 327 A 1 ATOM 2743 O O . ASN A 0 327 . -8.501 2.034 -30.313 1.00 32.80 327 A 1 ATOM 2744 C CG . ASN A 0 327 . -7.625 1.619 -34.418 1.00 32.80 327 A 1 ATOM 2745 N ND2 . ASN A 0 327 . -7.578 0.723 -35.373 1.00 32.80 327 A 1 ATOM 2746 O OD1 . ASN A 0 327 . -7.854 2.783 -34.704 1.00 32.80 327 A 1 ATOM 2747 N N . ASN A 0 328 . -6.356 2.018 -29.675 1.00 36.70 328 A 1 ATOM 2748 C CA . ASN A 0 328 . -6.641 1.873 -28.248 1.00 36.70 328 A 1 ATOM 2749 C C . ASN A 0 328 . -6.592 3.220 -27.506 1.00 36.70 328 A 1 ATOM 2750 C CB . ASN A 0 328 . -5.789 0.725 -27.671 1.00 36.70 328 A 1 ATOM 2751 O O . ASN A 0 328 . -5.951 3.371 -26.465 1.00 36.70 328 A 1 ATOM 2752 C CG . ASN A 0 328 . -6.615 -0.379 -27.030 1.00 36.70 328 A 1 ATOM 2753 N ND2 . ASN A 0 328 . -6.014 -1.525 -26.829 1.00 36.70 328 A 1 ATOM 2754 O OD1 . ASN A 0 328 . -7.784 -0.259 -26.702 1.00 36.70 328 A 1 ATOM 2755 N N . ASN A 0 329 . -7.308 4.215 -28.037 1.00 36.35 329 A 1 ATOM 2756 C CA . ASN A 0 329 . -7.847 5.266 -27.184 1.00 36.35 329 A 1 ATOM 2757 C C . ASN A 0 329 . -8.931 4.601 -26.334 1.00 36.35 329 A 1 ATOM 2758 C CB . ASN A 0 329 . -8.397 6.425 -28.040 1.00 36.35 329 A 1 ATOM 2759 O O . ASN A 0 329 . -10.003 4.280 -26.844 1.00 36.35 329 A 1 ATOM 2760 C CG . ASN A 0 329 . -7.322 7.396 -28.496 1.00 36.35 329 A 1 ATOM 2761 N ND2 . ASN A 0 329 . -7.559 8.120 -29.564 1.00 36.35 329 A 1 ATOM 2762 O OD1 . ASN A 0 329 . -6.283 7.560 -27.882 1.00 36.35 329 A 1 ATOM 2763 N N . ASP A 0 330 . -8.645 4.344 -25.055 1.00 37.22 330 A 1 ATOM 2764 C CA . ASP A 0 330 . -9.656 3.965 -24.067 1.00 37.22 330 A 1 ATOM 2765 C C . ASP A 0 330 . -10.802 4.998 -24.136 1.00 37.22 330 A 1 ATOM 2766 C CB . ASP A 0 330 . -9.033 3.900 -22.653 1.00 37.22 330 A 1 ATOM 2767 O O . ASP A 0 330 . -10.739 6.079 -23.554 1.00 37.22 330 A 1 ATOM 2768 C CG . ASP A 0 330 . -8.651 2.490 -22.174 1.00 37.22 330 A 1 ATOM 2769 O OD1 . ASP A 0 330 . -9.562 1.621 -22.127 1.00 37.22 330 A 1 ATOM 2770 O OD2 . ASP A 0 330 . -7.504 2.318 -21.703 1.00 37.22 330 A 1 ATOM 2771 N N . ASN A 0 331 . -11.856 4.667 -24.886 1.00 28.27 331 A 1 ATOM 2772 C CA . ASN A 0 331 . -12.997 5.525 -25.223 1.00 28.27 331 A 1 ATOM 2773 C C . ASN A 0 331 . -13.947 5.770 -24.032 1.00 28.27 331 A 1 ATOM 2774 C CB . ASN A 0 331 . -13.702 4.924 -26.470 1.00 28.27 331 A 1 ATOM 2775 O O . ASN A 0 331 . -15.144 5.957 -24.211 1.00 28.27 331 A 1 ATOM 2776 C CG . ASN A 0 331 . -13.318 5.587 -27.782 1.00 28.27 331 A 1 ATOM 2777 N ND2 . ASN A 0 331 . -13.551 4.922 -28.890 1.00 28.27 331 A 1 ATOM 2778 O OD1 . ASN A 0 331 . -12.859 6.713 -27.848 1.00 28.27 331 A 1 ATOM 2779 N N . ASN A 0 332 . -13.451 5.747 -22.794 1.00 29.66 332 A 1 ATOM 2780 C CA . ASN A 0 332 . -14.272 5.902 -21.595 1.00 29.66 332 A 1 ATOM 2781 C C . ASN A 0 332 . -13.514 6.626 -20.477 1.00 29.66 332 A 1 ATOM 2782 C CB . ASN A 0 332 . -14.813 4.520 -21.164 1.00 29.66 332 A 1 ATOM 2783 O O . ASN A 0 332 . -13.073 6.011 -19.509 1.00 29.66 332 A 1 ATOM 2784 C CG . ASN A 0 332 . -16.142 4.170 -21.812 1.00 29.66 332 A 1 ATOM 2785 N ND2 . ASN A 0 332 . -16.393 2.912 -22.085 1.00 29.66 332 A 1 ATOM 2786 O OD1 . ASN A 0 332 . -17.016 4.990 -22.009 1.00 29.66 332 A 1 ATOM 2787 N N . ASN A 0 333 . -13.358 7.941 -20.620 1.00 30.81 333 A 1 ATOM 2788 C CA . ASN A 0 333 . -13.747 8.944 -19.622 1.00 30.81 333 A 1 ATOM 2789 C C . ASN A 0 333 . -13.202 10.318 -20.027 1.00 30.81 333 A 1 ATOM 2790 C CB . ASN A 0 333 . -13.321 8.605 -18.176 1.00 30.81 333 A 1 ATOM 2791 O O . ASN A 0 333 . -12.009 10.507 -20.243 1.00 30.81 333 A 1 ATOM 2792 C CG . ASN A 0 333 . -14.390 7.833 -17.411 1.00 30.81 333 A 1 ATOM 2793 N ND2 . ASN A 0 333 . -14.014 7.110 -16.384 1.00 30.81 333 A 1 ATOM 2794 O OD1 . ASN A 0 333 . -15.578 7.910 -17.677 1.00 30.81 333 A 1 ATOM 2795 N N . ASN A 0 334 . -14.132 11.265 -20.099 1.00 31.85 334 A 1 ATOM 2796 C CA . ASN A 0 334 . -13.975 12.692 -20.346 1.00 31.85 334 A 1 ATOM 2797 C C . ASN A 0 334 . -12.615 13.308 -19.928 1.00 31.85 334 A 1 ATOM 2798 C CB . ASN A 0 334 . -15.153 13.373 -19.617 1.00 31.85 334 A 1 ATOM 2799 O O . ASN A 0 334 . -12.216 13.277 -18.766 1.00 31.85 334 A 1 ATOM 2800 C CG . ASN A 0 334 . -16.504 13.046 -20.240 1.00 31.85 334 A 1 ATOM 2801 N ND2 . ASN A 0 334 . -17.566 13.000 -19.470 1.00 31.85 334 A 1 ATOM 2802 O OD1 . ASN A 0 334 . -16.624 12.811 -21.426 1.00 31.85 334 A 1 ATOM 2803 N N . ASN A 0 335 . -11.996 13.978 -20.905 1.00 38.05 335 A 1 ATOM 2804 C CA . ASN A 0 335 . -11.045 15.095 -20.815 1.00 38.05 335 A 1 ATOM 2805 C C . ASN A 0 335 . -9.584 14.897 -20.376 1.00 38.05 335 A 1 ATOM 2806 C CB . ASN A 0 335 . -11.730 16.308 -20.149 1.00 38.05 335 A 1 ATOM 2807 O O . ASN A 0 335 . -8.866 15.887 -20.425 1.00 38.05 335 A 1 ATOM 2808 C CG . ASN A 0 335 . -12.833 16.899 -21.006 1.00 38.05 335 A 1 ATOM 2809 N ND2 . ASN A 0 335 . -13.572 17.849 -20.488 1.00 38.05 335 A 1 ATOM 2810 O OD1 . ASN A 0 335 . -13.057 16.524 -22.143 1.00 38.05 335 A 1 ATOM 2811 N N . ASN A 0 336 . -9.074 13.701 -20.068 1.00 43.38 336 A 1 ATOM 2812 C CA . ASN A 0 336 . -7.633 13.530 -19.777 1.00 43.38 336 A 1 ATOM 2813 C C . ASN A 0 336 . -7.042 12.246 -20.395 1.00 43.38 336 A 1 ATOM 2814 C CB . ASN A 0 336 . -7.389 13.641 -18.255 1.00 43.38 336 A 1 ATOM 2815 O O . ASN A 0 336 . -6.457 11.423 -19.689 1.00 43.38 336 A 1 ATOM 2816 C CG . ASN A 0 336 . -7.415 15.055 -17.696 1.00 43.38 336 A 1 ATOM 2817 N ND2 . ASN A 0 336 . -7.760 15.205 -16.440 1.00 43.38 336 A 1 ATOM 2818 O OD1 . ASN A 0 336 . -7.047 16.036 -18.313 1.00 43.38 336 A 1 ATOM 2819 N N . SER A 0 337 . -7.200 12.050 -21.710 1.00 53.22 337 A 1 ATOM 2820 C CA . SER A 0 337 . -6.512 10.969 -22.430 1.00 53.22 337 A 1 ATOM 2821 C C . SER A 0 337 . -4.993 11.149 -22.332 1.00 53.22 337 A 1 ATOM 2822 C CB . SER A 0 337 . -6.959 10.902 -23.899 1.00 53.22 337 A 1 ATOM 2823 O O . SER A 0 337 . -4.499 12.281 -22.380 1.00 53.22 337 A 1 ATOM 2824 O OG . SER A 0 337 . -6.607 12.078 -24.601 1.00 53.22 337 A 1 ATOM 2825 N N . SER A 0 338 . -4.240 10.048 -22.213 1.00 58.27 338 A 1 ATOM 2826 C CA . SER A 0 338 . -2.780 10.112 -22.341 1.00 58.27 338 A 1 ATOM 2827 C C . SER A 0 338 . -2.414 10.858 -23.627 1.00 58.27 338 A 1 ATOM 2828 C CB . SER A 0 338 . -2.128 8.728 -22.406 1.00 58.27 338 A 1 ATOM 2829 O O . SER A 0 338 . -2.984 10.602 -24.686 1.00 58.27 338 A 1 ATOM 2830 O OG . SER A 0 338 . -0.759 8.959 -22.597 1.00 58.27 338 A 1 ATOM 2831 N N . LYS A 0 339 . -1.445 11.774 -23.542 1.00 72.92 339 A 1 ATOM 2832 C CA . LYS A 0 339 . -0.821 12.381 -24.728 1.00 72.92 339 A 1 ATOM 2833 C C . LYS A 0 339 . 0.147 11.416 -25.424 1.00 72.92 339 A 1 ATOM 2834 C CB . LYS A 0 339 . -0.112 13.687 -24.344 1.00 72.92 339 A 1 ATOM 2835 O O . LYS A 0 339 . 0.678 11.756 -26.483 1.00 72.92 339 A 1 ATOM 2836 C CG . LYS A 0 339 . -1.095 14.786 -23.918 1.00 72.92 339 A 1 ATOM 2837 C CD . LYS A 0 339 . -0.332 16.071 -23.579 1.00 72.92 339 A 1 ATOM 2838 C CE . LYS A 0 339 . -1.315 17.168 -23.157 1.00 72.92 339 A 1 ATOM 2839 N NZ . LYS A 0 339 . -0.604 18.404 -22.747 1.00 72.92 339 A 1 ATOM 2840 N N . ASN A 0 340 . 0.401 10.250 -24.837 1.00 86.38 340 A 1 ATOM 2841 C CA . ASN A 0 340 . 1.338 9.255 -25.323 1.00 86.38 340 A 1 ATOM 2842 C C . ASN A 0 340 . 0.619 8.048 -25.933 1.00 86.38 340 A 1 ATOM 2843 C CB . ASN A 0 340 . 2.284 8.810 -24.201 1.00 86.38 340 A 1 ATOM 2844 O O . ASN A 0 340 . -0.424 7.605 -25.459 1.00 86.38 340 A 1 ATOM 2845 C CG . ASN A 0 340 . 2.961 9.946 -23.463 1.00 86.38 340 A 1 ATOM 2846 N ND2 . ASN A 0 340 . 2.981 9.895 -22.155 1.00 86.38 340 A 1 ATOM 2847 O OD1 . ASN A 0 340 . 3.483 10.883 -24.044 1.00 86.38 340 A 1 ATOM 2848 N N . ILE A 0 341 . 1.236 7.483 -26.963 1.00 89.47 341 A 1 ATOM 2849 C CA . ILE A 0 341 . 0.744 6.324 -27.705 1.00 89.47 341 A 1 ATOM 2850 C C . ILE A 0 341 . 1.498 5.074 -27.240 1.00 89.47 341 A 1 ATOM 2851 C CB . ILE A 0 341 . 0.878 6.590 -29.220 1.00 89.47 341 A 1 ATOM 2852 O O . ILE A 0 341 . 2.703 5.133 -26.969 1.00 89.47 341 A 1 ATOM 2853 C CG1 . ILE A 0 341 . 0.014 7.799 -29.651 1.00 89.47 341 A 1 ATOM 2854 C CG2 . ILE A 0 341 . 0.447 5.360 -30.035 1.00 89.47 341 A 1 ATOM 2855 C CD1 . ILE A 0 341 . 0.508 8.451 -30.945 1.00 89.47 341 A 1 ATOM 2856 N N . ARG A 0 342 . 0.788 3.940 -27.152 1.00 92.89 342 A 1 ATOM 2857 C CA . ARG A 0 342 . 1.373 2.625 -26.848 1.00 92.89 342 A 1 ATOM 2858 C C . ARG A 0 342 . 2.343 2.223 -27.965 1.00 92.89 342 A 1 ATOM 2859 C CB . ARG A 0 342 . 0.268 1.559 -26.700 1.00 92.89 342 A 1 ATOM 2860 O O . ARG A 0 342 . 1.973 2.208 -29.130 1.00 92.89 342 A 1 ATOM 2861 C CG . ARG A 0 342 . -0.639 1.758 -25.471 1.00 92.89 342 A 1 ATOM 2862 C CD . ARG A 0 342 . -1.593 0.560 -25.310 1.00 92.89 342 A 1 ATOM 2863 N NE . ARG A 0 342 . -2.610 0.767 -24.249 1.00 92.89 342 A 1 ATOM 2864 N NH1 . ARG A 0 342 . -2.827 -1.422 -23.532 1.00 92.89 342 A 1 ATOM 2865 N NH2 . ARG A 0 342 . -4.031 0.111 -22.557 1.00 92.89 342 A 1 ATOM 2866 C CZ . ARG A 0 342 . -3.145 -0.165 -23.469 1.00 92.89 342 A 1 ATOM 2867 N N . CYS A 0 343 . 3.586 1.903 -27.618 1.00 91.82 343 A 1 ATOM 2868 C CA . CYS A 0 343 . 4.636 1.573 -28.592 1.00 91.82 343 A 1 ATOM 2869 C C . CYS A 0 343 . 4.749 0.085 -28.922 1.00 91.82 343 A 1 ATOM 2870 C CB . CYS A 0 343 . 5.974 2.059 -28.037 1.00 91.82 343 A 1 ATOM 2871 O O . CYS A 0 343 . 5.476 -0.275 -29.847 1.00 91.82 343 A 1 ATOM 2872 S SG . CYS A 0 343 . 5.940 3.859 -27.985 1.00 91.82 343 A 1 ATOM 2873 N N . LEU A 0 344 . 4.111 -0.767 -28.123 1.00 92.65 344 A 1 ATOM 2874 C CA . LEU A 0 344 . 4.189 -2.215 -28.238 1.00 92.65 344 A 1 ATOM 2875 C C . LEU A 0 344 . 2.786 -2.793 -28.439 1.00 92.65 344 A 1 ATOM 2876 C CB . LEU A 0 344 . 4.879 -2.789 -26.986 1.00 92.65 344 A 1 ATOM 2877 O O . LEU A 0 344 . 1.813 -2.216 -27.945 1.00 92.65 344 A 1 ATOM 2878 C CG . LEU A 0 344 . 6.352 -2.368 -26.822 1.00 92.65 344 A 1 ATOM 2879 C CD1 . LEU A 0 344 . 6.888 -2.943 -25.515 1.00 92.65 344 A 1 ATOM 2880 C CD2 . LEU A 0 344 . 7.242 -2.875 -27.960 1.00 92.65 344 A 1 ATOM 2881 N N . PRO A 0 345 . 2.669 -3.940 -29.126 1.00 91.66 345 A 1 ATOM 2882 C CA . PRO A 0 345 . 1.395 -4.621 -29.272 1.00 91.66 345 A 1 ATOM 2883 C C . PRO A 0 345 . 0.903 -5.129 -27.916 1.00 91.66 345 A 1 ATOM 2884 C CB . PRO A 0 345 . 1.652 -5.763 -30.257 1.00 91.66 345 A 1 ATOM 2885 O O . PRO A 0 345 . 1.684 -5.407 -27.000 1.00 91.66 345 A 1 ATOM 2886 C CG . PRO A 0 345 . 3.118 -6.099 -29.998 1.00 91.66 345 A 1 ATOM 2887 C CD . PRO A 0 345 . 3.738 -4.732 -29.719 1.00 91.66 345 A 1 ATOM 2888 N N . ASN A 0 346 . -0.412 -5.299 -27.805 1.00 90.93 346 A 1 ATOM 2889 C CA . ASN A 0 346 . -1.058 -5.836 -26.613 1.00 90.93 346 A 1 ATOM 2890 C C . ASN A 0 346 . -0.942 -7.374 -26.543 1.00 90.93 346 A 1 ATOM 2891 C CB . ASN A 0 346 . -2.494 -5.300 -26.565 1.00 90.93 346 A 1 ATOM 2892 O O . ASN A 0 346 . -1.938 -8.093 -26.542 1.00 90.93 346 A 1 ATOM 2893 C CG . ASN A 0 346 . -3.136 -5.510 -25.209 1.00 90.93 346 A 1 ATOM 2894 N ND2 . ASN A 0 346 . -4.444 -5.607 -25.184 1.00 90.93 346 A 1 ATOM 2895 O OD1 . ASN A 0 346 . -2.492 -5.535 -24.172 1.00 90.93 346 A 1 ATOM 2896 N N . ASP A 0 347 . 0.296 -7.868 -26.523 1.00 93.88 347 A 1 ATOM 2897 C CA . ASP A 0 347 . 0.662 -9.284 -26.480 1.00 93.88 347 A 1 ATOM 2898 C C . ASP A 0 347 . 1.513 -9.551 -25.231 1.00 93.88 347 A 1 ATOM 2899 C CB . ASP A 0 347 . 1.397 -9.641 -27.775 1.00 93.88 347 A 1 ATOM 2900 O O . ASP A 0 347 . 2.583 -8.967 -25.038 1.00 93.88 347 A 1 ATOM 2901 C CG . ASP A 0 347 . 1.902 -11.091 -27.808 1.00 93.88 347 A 1 ATOM 2902 O OD1 . ASP A 0 347 . 2.722 -11.444 -26.928 1.00 93.88 347 A 1 ATOM 2903 O OD2 . ASP A 0 347 . 1.475 -11.846 -28.702 1.00 93.88 347 A 1 ATOM 2904 N N . LEU A 0 348 . 1.027 -10.426 -24.347 1.00 92.62 348 A 1 ATOM 2905 C CA . LEU A 0 348 . 1.627 -10.630 -23.030 1.00 92.62 348 A 1 ATOM 2906 C C . LEU A 0 348 . 3.078 -11.163 -23.080 1.00 92.62 348 A 1 ATOM 2907 C CB . LEU A 0 348 . 0.678 -11.474 -22.161 1.00 92.62 348 A 1 ATOM 2908 O O . LEU A 0 348 . 3.914 -10.625 -22.348 1.00 92.62 348 A 1 ATOM 2909 C CG . LEU A 0 348 . 1.234 -11.763 -20.757 1.00 92.62 348 A 1 ATOM 2910 C CD1 . LEU A 0 348 . 1.369 -10.484 -19.927 1.00 92.62 348 A 1 ATOM 2911 C CD2 . LEU A 0 348 . 0.318 -12.745 -20.024 1.00 92.62 348 A 1 ATOM 2912 N N . PRO A 0 349 . 3.423 -12.193 -23.877 1.00 93.81 349 A 1 ATOM 2913 C CA . PRO A 0 349 . 4.816 -12.571 -24.119 1.00 93.81 349 A 1 ATOM 2914 C C . PRO A 0 349 . 5.719 -11.403 -24.539 1.00 93.81 349 A 1 ATOM 2915 C CB . PRO A 0 349 . 4.759 -13.638 -25.215 1.00 93.81 349 A 1 ATOM 2916 O O . PRO A 0 349 . 6.801 -11.234 -23.966 1.00 93.81 349 A 1 ATOM 2917 C CG . PRO A 0 349 . 3.407 -14.309 -24.994 1.00 93.81 349 A 1 ATOM 2918 C CD . PRO A 0 349 . 2.522 -13.195 -24.440 1.00 93.81 349 A 1 ATOM 2919 N N . ILE A 0 350 . 5.270 -10.570 -25.485 1.00 94.73 350 A 1 ATOM 2920 C CA . ILE A 0 350 . 6.031 -9.401 -25.955 1.00 94.73 350 A 1 ATOM 2921 C C . ILE A 0 350 . 6.199 -8.381 -24.825 1.00 94.73 350 A 1 ATOM 2922 C CB . ILE A 0 350 . 5.367 -8.782 -27.208 1.00 94.73 350 A 1 ATOM 2923 O O . ILE A 0 350 . 7.311 -7.899 -24.588 1.00 94.73 350 A 1 ATOM 2924 C CG1 . ILE A 0 350 . 5.452 -9.790 -28.379 1.00 94.73 350 A 1 ATOM 2925 C CG2 . ILE A 0 350 . 6.052 -7.450 -27.586 1.00 94.73 350 A 1 ATOM 2926 C CD1 . ILE A 0 350 . 4.662 -9.404 -29.634 1.00 94.73 350 A 1 ATOM 2927 N N . ILE A 0 351 . 5.126 -8.092 -24.088 1.00 95.84 351 A 1 ATOM 2928 C CA . ILE A 0 351 . 5.129 -7.180 -22.941 1.00 95.84 351 A 1 ATOM 2929 C C . ILE A 0 351 . 6.112 -7.665 -21.872 1.00 95.84 351 A 1 ATOM 2930 C CB . ILE A 0 351 . 3.696 -7.044 -22.380 1.00 95.84 351 A 1 ATOM 2931 O O . ILE A 0 351 . 6.965 -6.897 -21.436 1.00 95.84 351 A 1 ATOM 2932 C CG1 . ILE A 0 351 . 2.790 -6.253 -23.352 1.00 95.84 351 A 1 ATOM 2933 C CG2 . ILE A 0 351 . 3.696 -6.371 -20.997 1.00 95.84 351 A 1 ATOM 2934 C CD1 . ILE A 0 351 . 1.293 -6.448 -23.071 1.00 95.84 351 A 1 ATOM 2935 N N . LYS A 0 352 . 6.049 -8.941 -21.467 1.00 94.06 352 A 1 ATOM 2936 C CA . LYS A 0 352 . 6.927 -9.503 -20.426 1.00 94.06 352 A 1 ATOM 2937 C C . LYS A 0 352 . 8.402 -9.442 -20.814 1.00 94.06 352 A 1 ATOM 2938 C CB . LYS A 0 352 . 6.549 -10.959 -20.135 1.00 94.06 352 A 1 ATOM 2939 O O . LYS A 0 352 . 9.231 -9.114 -19.967 1.00 94.06 352 A 1 ATOM 2940 C CG . LYS A 0 352 . 5.288 -11.105 -19.274 1.00 94.06 352 A 1 ATOM 2941 C CD . LYS A 0 352 . 5.093 -12.595 -18.968 1.00 94.06 352 A 1 ATOM 2942 C CE . LYS A 0 352 . 3.928 -12.845 -18.012 1.00 94.06 352 A 1 ATOM 2943 N NZ . LYS A 0 352 . 3.917 -14.265 -17.577 1.00 94.06 352 A 1 ATOM 2944 N N . LYS A 0 353 . 8.726 -9.745 -22.076 1.00 94.35 353 A 1 ATOM 2945 C CA . LYS A 0 353 . 10.096 -9.640 -22.592 1.00 94.35 353 A 1 ATOM 2946 C C . LYS A 0 353 . 10.600 -8.197 -22.512 1.00 94.35 353 A 1 ATOM 2947 C CB . LYS A 0 353 . 10.147 -10.199 -24.021 1.00 94.35 353 A 1 ATOM 2948 O O . LYS A 0 353 . 11.636 -7.951 -21.906 1.00 94.35 353 A 1 ATOM 2949 C CG . LYS A 0 353 . 11.575 -10.160 -24.581 1.00 94.35 353 A 1 ATOM 2950 C CD . LYS A 0 353 . 11.618 -10.659 -26.027 1.00 94.35 353 A 1 ATOM 2951 C CE . LYS A 0 353 . 13.048 -10.504 -26.554 1.00 94.35 353 A 1 ATOM 2952 N NZ . LYS A 0 353 . 13.154 -10.908 -27.978 1.00 94.35 353 A 1 ATOM 2953 N N . ASN A 0 354 . 9.831 -7.244 -23.040 1.00 95.83 354 A 1 ATOM 2954 C CA . ASN A 0 354 . 10.207 -5.828 -23.016 1.00 95.83 354 A 1 ATOM 2955 C C . ASN A 0 354 . 10.283 -5.263 -21.590 1.00 95.83 354 A 1 ATOM 2956 C CB . ASN A 0 354 . 9.219 -5.026 -23.871 1.00 95.83 354 A 1 ATOM 2957 O O . ASN A 0 354 . 11.149 -4.444 -21.307 1.00 95.83 354 A 1 ATOM 2958 C CG . ASN A 0 354 . 9.532 -5.145 -25.347 1.00 95.83 354 A 1 ATOM 2959 N ND2 . ASN A 0 354 . 8.910 -6.059 -26.050 1.00 95.83 354 A 1 ATOM 2960 O OD1 . ASN A 0 354 . 10.345 -4.416 -25.885 1.00 95.83 354 A 1 ATOM 2961 N N . PHE A 0 355 . 9.424 -5.727 -20.680 1.00 95.73 355 A 1 ATOM 2962 C CA . PHE A 0 355 . 9.461 -5.343 -19.270 1.00 95.73 355 A 1 ATOM 2963 C C . PHE A 0 355 . 10.780 -5.756 -18.597 1.00 95.73 355 A 1 ATOM 2964 C CB . PHE A 0 355 . 8.251 -5.967 -18.561 1.00 95.73 355 A 1 ATOM 2965 O O . PHE A 0 355 . 11.382 -4.957 -17.882 1.00 95.73 355 A 1 ATOM 2966 C CG . PHE A 0 355 . 8.027 -5.431 -17.167 1.00 95.73 355 A 1 ATOM 2967 C CD1 . PHE A 0 355 . 8.670 -6.015 -16.059 1.00 95.73 355 A 1 ATOM 2968 C CD2 . PHE A 0 355 . 7.179 -4.325 -16.985 1.00 95.73 355 A 1 ATOM 2969 C CE1 . PHE A 0 355 . 8.469 -5.483 -14.774 1.00 95.73 355 A 1 ATOM 2970 C CE2 . PHE A 0 355 . 6.989 -3.785 -15.705 1.00 95.73 355 A 1 ATOM 2971 C CZ . PHE A 0 355 . 7.639 -4.359 -14.603 1.00 95.73 355 A 1 ATOM 2972 N N . LEU A 0 356 . 11.261 -6.979 -18.857 1.00 94.42 356 A 1 ATOM 2973 C CA . LEU A 0 356 . 12.557 -7.471 -18.366 1.00 94.42 356 A 1 ATOM 2974 C C . LEU A 0 356 . 13.751 -6.705 -18.954 1.00 94.42 356 A 1 ATOM 2975 C CB . LEU A 0 356 . 12.690 -8.965 -18.715 1.00 94.42 356 A 1 ATOM 2976 O O . LEU A 0 356 . 14.778 -6.565 -18.288 1.00 94.42 356 A 1 ATOM 2977 C CG . LEU A 0 356 . 11.922 -9.913 -17.784 1.00 94.42 356 A 1 ATOM 2978 C CD1 . LEU A 0 356 . 11.930 -11.324 -18.375 1.00 94.42 356 A 1 ATOM 2979 C CD2 . LEU A 0 356 . 12.577 -9.970 -16.399 1.00 94.42 356 A 1 ATOM 2980 N N . ASP A 0 357 . 13.629 -6.209 -20.185 1.00 95.04 357 A 1 ATOM 2981 C CA . ASP A 0 357 . 14.671 -5.417 -20.846 1.00 95.04 357 A 1 ATOM 2982 C C . ASP A 0 357 . 14.776 -3.983 -20.297 1.00 95.04 357 A 1 ATOM 2983 C CB . ASP A 0 357 . 14.447 -5.422 -22.369 1.00 95.04 357 A 1 ATOM 2984 O O . ASP A 0 357 . 15.784 -3.319 -20.522 1.00 95.04 357 A 1 ATOM 2985 C CG . ASP A 0 357 . 14.701 -6.788 -23.025 1.00 95.04 357 A 1 ATOM 2986 O OD1 . ASP A 0 357 . 15.446 -7.609 -22.435 1.00 95.04 357 A 1 ATOM 2987 O OD2 . ASP A 0 357 . 14.185 -6.986 -24.151 1.00 95.04 357 A 1 ATOM 2988 N N . CYS A 0 358 . 13.774 -3.506 -19.551 1.00 97.02 358 A 1 ATOM 2989 C CA . CYS A 0 358 . 13.801 -2.200 -18.882 1.00 97.02 358 A 1 ATOM 2990 C C . CYS A 0 358 . 14.550 -2.210 -17.537 1.00 97.02 358 A 1 ATOM 2991 C CB . CYS A 0 358 . 12.357 -1.705 -18.711 1.00 97.02 358 A 1 ATOM 2992 O O . CYS A 0 358 . 14.736 -1.150 -16.936 1.00 97.02 358 A 1 ATOM 2993 S SG . CYS A 0 358 . 11.632 -1.333 -20.335 1.00 97.02 358 A 1 ATOM 2994 N N . PHE A 0 359 . 14.963 -3.381 -17.043 1.00 96.86 359 A 1 ATOM 2995 C CA . PHE A 0 359 . 15.642 -3.519 -15.752 1.00 96.86 359 A 1 ATOM 2996 C C . PHE A 0 359 . 17.020 -2.858 -15.790 1.00 96.86 359 A 1 ATOM 2997 C CB . PHE A 0 359 . 15.760 -5.002 -15.361 1.00 96.86 359 A 1 ATOM 2998 O O . PHE A 0 359 . 17.760 -2.995 -16.766 1.00 96.86 359 A 1 ATOM 2999 C CG . PHE A 0 359 . 14.523 -5.613 -14.725 1.00 96.86 359 A 1 ATOM 3000 C CD1 . PHE A 0 359 . 13.231 -5.207 -15.108 1.00 96.86 359 A 1 ATOM 3001 C CD2 . PHE A 0 359 . 14.663 -6.600 -13.730 1.00 96.86 359 A 1 ATOM 3002 C CE1 . PHE A 0 359 . 12.099 -5.744 -14.486 1.00 96.86 359 A 1 ATOM 3003 C CE2 . PHE A 0 359 . 13.525 -7.147 -13.112 1.00 96.86 359 A 1 ATOM 3004 C CZ . PHE A 0 359 . 12.243 -6.708 -13.482 1.00 96.86 359 A 1 ATOM 3005 N N . THR A 0 360 . 17.383 -2.173 -14.706 1.00 95.34 360 A 1 ATOM 3006 C CA . THR A 0 360 . 18.723 -1.598 -14.555 1.00 95.34 360 A 1 ATOM 3007 C C . THR A 0 360 . 19.750 -2.690 -14.226 1.00 95.34 360 A 1 ATOM 3008 C CB . THR A 0 360 . 18.738 -0.460 -13.523 1.00 95.34 360 A 1 ATOM 3009 O O . THR A 0 360 . 19.393 -3.825 -13.897 1.00 95.34 360 A 1 ATOM 3010 C CG2 . THR A 0 360 . 17.626 0.571 -13.723 1.00 95.34 360 A 1 ATOM 3011 O OG1 . THR A 0 360 . 18.631 -0.970 -12.221 1.00 95.34 360 A 1 ATOM 3012 N N . SER A 0 361 . 21.045 -2.375 -14.315 1.00 94.75 361 A 1 ATOM 3013 C CA . SER A 0 361 . 22.131 -3.341 -14.069 1.00 94.75 361 A 1 ATOM 3014 C C . SER A 0 361 . 22.148 -3.894 -12.638 1.00 94.75 361 A 1 ATOM 3015 C CB . SER A 0 361 . 23.481 -2.686 -14.379 1.00 94.75 361 A 1 ATOM 3016 O O . SER A 0 361 . 22.668 -4.981 -12.398 1.00 94.75 361 A 1 ATOM 3017 O OG . SER A 0 361 . 23.590 -1.466 -13.674 1.00 94.75 361 A 1 ATOM 3018 N N . GLU A 0 362 . 21.555 -3.174 -11.688 1.00 95.34 362 A 1 ATOM 3019 C CA . GLU A 0 362 . 21.447 -3.547 -10.277 1.00 95.34 362 A 1 ATOM 3020 C C . GLU A 0 362 . 20.251 -4.468 -9.985 1.00 95.34 362 A 1 ATOM 3021 C CB . GLU A 0 362 . 21.354 -2.284 -9.399 1.00 95.34 362 A 1 ATOM 3022 O O . GLU A 0 362 . 20.083 -4.931 -8.850 1.00 95.34 362 A 1 ATOM 3023 C CG . GLU A 0 362 . 22.429 -1.219 -9.682 1.00 95.34 362 A 1 ATOM 3024 C CD . GLU A 0 362 . 22.084 -0.257 -10.833 1.00 95.34 362 A 1 ATOM 3025 O OE1 . GLU A 0 362 . 22.781 0.768 -10.969 1.00 95.34 362 A 1 ATOM 3026 O OE2 . GLU A 0 362 . 21.068 -0.465 -11.534 1.00 95.34 362 A 1 ATOM 3027 N N . MET A 0 363 . 19.390 -4.716 -10.978 1.00 97.11 363 A 1 ATOM 3028 C CA . MET A 0 363 . 18.162 -5.485 -10.813 1.00 97.11 363 A 1 ATOM 3029 C C . MET A 0 363 . 18.327 -6.945 -11.246 1.00 97.11 363 A 1 ATOM 3030 C CB . MET A 0 363 . 16.986 -4.808 -11.527 1.00 97.11 363 A 1 ATOM 3031 O O . MET A 0 363 . 18.806 -7.251 -12.336 1.00 97.11 363 A 1 ATOM 3032 C CG . MET A 0 363 . 16.624 -3.451 -10.915 1.00 97.11 363 A 1 ATOM 3033 S SD . MET A 0 363 . 15.327 -2.562 -11.817 1.00 97.11 363 A 1 ATOM 3034 C CE . MET A 0 363 . 13.853 -3.462 -11.289 1.00 97.11 363 A 1 ATOM 3035 N N . SER A 0 364 . 17.868 -7.874 -10.404 1.00 93.66 364 A 1 ATOM 3036 C CA . SER A 0 364 . 17.848 -9.302 -10.744 1.00 93.66 364 A 1 ATOM 3037 C C . SER A 0 364 . 16.689 -9.612 -11.690 1.00 93.66 364 A 1 ATOM 3038 C CB . SER A 0 364 . 17.770 -10.169 -9.485 1.00 93.66 364 A 1 ATOM 3039 O O . SER A 0 364 . 15.546 -9.245 -11.425 1.00 93.66 364 A 1 ATOM 3040 O OG . SER A 0 364 . 17.542 -11.527 -9.821 1.00 93.66 364 A 1 ATOM 3041 N N . LYS A 0 365 . 16.974 -10.344 -12.770 1.00 90.94 365 A 1 ATOM 3042 C CA . LYS A 0 365 . 15.981 -10.756 -13.778 1.00 90.94 365 A 1 ATOM 3043 C C . LYS A 0 365 . 15.184 -12.008 -13.397 1.00 90.94 365 A 1 ATOM 3044 C CB . LYS A 0 365 . 16.653 -10.905 -15.154 1.00 90.94 365 A 1 ATOM 3045 O O . LYS A 0 365 . 14.396 -12.494 -14.205 1.00 90.94 365 A 1 ATOM 3046 C CG . LYS A 0 365 . 17.202 -9.568 -15.673 1.00 90.94 365 A 1 ATOM 3047 C CD . LYS A 0 365 . 17.659 -9.688 -17.133 1.00 90.94 365 A 1 ATOM 3048 C CE . LYS A 0 365 . 18.107 -8.310 -17.639 1.00 90.94 365 A 1 ATOM 3049 N NZ . LYS A 0 365 . 18.320 -8.287 -19.109 1.00 90.94 365 A 1 ATOM 3050 N N . GLN A 0 366 . 15.379 -12.552 -12.193 1.00 91.36 366 A 1 ATOM 3051 C CA . GLN A 0 366 . 14.539 -13.644 -11.702 1.00 91.36 366 A 1 ATOM 3052 C C . GLN A 0 366 . 13.076 -13.194 -11.668 1.00 91.36 366 A 1 ATOM 3053 C CB . GLN A 0 366 . 14.998 -14.106 -10.317 1.00 91.36 366 A 1 ATOM 3054 O O . GLN A 0 366 . 12.771 -12.098 -11.201 1.00 91.36 366 A 1 ATOM 3055 C CG . GLN A 0 366 . 16.316 -14.888 -10.374 1.00 91.36 366 A 1 ATOM 3056 C CD . GLN A 0 366 . 16.735 -15.433 -9.012 1.00 91.36 366 A 1 ATOM 3057 N NE2 . GLN A 0 366 . 17.681 -16.345 -8.968 1.00 91.36 366 A 1 ATOM 3058 O OE1 . GLN A 0 366 . 16.239 -15.065 -7.964 1.00 91.36 366 A 1 ATOM 3059 N N . CYS A 0 367 . 12.187 -14.040 -12.183 1.00 90.46 367 A 1 ATOM 3060 C CA . CYS A 0 367 . 10.764 -13.765 -12.313 1.00 90.46 367 A 1 ATOM 3061 C C . CYS A 0 367 . 9.958 -14.947 -11.779 1.00 90.46 367 A 1 ATOM 3062 C CB . CYS A 0 367 . 10.439 -13.484 -13.786 1.00 90.46 367 A 1 ATOM 3063 O O . CYS A 0 367 . 10.299 -16.106 -12.013 1.00 90.46 367 A 1 ATOM 3064 S SG . CYS A 0 367 . 8.669 -13.112 -13.993 1.00 90.46 367 A 1 ATOM 3065 N N . LEU A 0 368 . 8.873 -14.627 -11.088 1.00 90.08 368 A 1 ATOM 3066 C CA . LEU A 0 368 . 7.864 -15.547 -10.610 1.00 90.08 368 A 1 ATOM 3067 C C . LEU A 0 368 . 6.494 -14.933 -10.912 1.00 90.08 368 A 1 ATOM 3068 C CB . LEU A 0 368 . 8.103 -15.764 -9.109 1.00 90.08 368 A 1 ATOM 3069 O O . LEU A 0 368 . 6.133 -13.892 -10.363 1.00 90.08 368 A 1 ATOM 3070 C CG . LEU A 0 368 . 7.063 -16.674 -8.444 1.00 90.08 368 A 1 ATOM 3071 C CD1 . LEU A 0 368 . 7.202 -18.129 -8.894 1.00 90.08 368 A 1 ATOM 3072 C CD2 . LEU A 0 368 . 7.236 -16.613 -6.931 1.00 90.08 368 A 1 ATOM 3073 N N . GLU A 0 369 . 5.717 -15.577 -11.780 1.00 88.11 369 A 1 ATOM 3074 C CA . GLU A 0 369 . 4.283 -15.296 -11.863 1.00 88.11 369 A 1 ATOM 3075 C C . GLU A 0 369 . 3.633 -15.906 -10.624 1.00 88.11 369 A 1 ATOM 3076 C CB . GLU A 0 369 . 3.710 -15.825 -13.191 1.00 88.11 369 A 1 ATOM 3077 O O . GLU A 0 369 . 3.732 -17.114 -10.407 1.00 88.11 369 A 1 ATOM 3078 C CG . GLU A 0 369 . 2.214 -15.496 -13.400 1.00 88.11 369 A 1 ATOM 3079 C CD . GLU A 0 369 . 1.729 -15.690 -14.856 1.00 88.11 369 A 1 ATOM 3080 O OE1 . GLU A 0 369 . 0.502 -15.676 -15.130 1.00 88.11 369 A 1 ATOM 3081 O OE2 . GLU A 0 369 . 2.566 -15.666 -15.791 1.00 88.11 369 A 1 ATOM 3082 N N . LEU A 0 370 . 3.030 -15.069 -9.779 1.00 85.37 370 A 1 ATOM 3083 C CA . LEU A 0 370 . 2.286 -15.582 -8.639 1.00 85.37 370 A 1 ATOM 3084 C C . LEU A 0 370 . 1.001 -16.218 -9.150 1.00 85.37 370 A 1 ATOM 3085 C CB . LEU A 0 370 . 1.983 -14.484 -7.613 1.00 85.37 370 A 1 ATOM 3086 O O . LEU A 0 370 . 0.305 -15.646 -9.996 1.00 85.37 370 A 1 ATOM 3087 C CG . LEU A 0 370 . 3.211 -13.882 -6.915 1.00 85.37 370 A 1 ATOM 3088 C CD1 . LEU A 0 370 . 2.737 -12.795 -5.948 1.00 85.37 370 A 1 ATOM 3089 C CD2 . LEU A 0 370 . 4.003 -14.910 -6.105 1.00 85.37 370 A 1 ATOM 3090 N N . GLU A 0 371 . 0.679 -17.385 -8.602 1.00 78.02 371 A 1 ATOM 3091 C CA . GLU A 0 371 . -0.622 -17.994 -8.824 1.00 78.02 371 A 1 ATOM 3092 C C . GLU A 0 371 . -1.719 -17.022 -8.384 1.00 78.02 371 A 1 ATOM 3093 C CB . GLU A 0 371 . -0.734 -19.348 -8.111 1.00 78.02 371 A 1 ATOM 3094 O O . GLU A 0 371 . -1.583 -16.273 -7.409 1.00 78.02 371 A 1 ATOM 3095 C CG . GLU A 0 371 . 0.219 -20.377 -8.745 1.00 78.02 371 A 1 ATOM 3096 C CD . GLU A 0 371 . 0.087 -21.792 -8.163 1.00 78.02 371 A 1 ATOM 3097 O OE1 . GLU A 0 371 . 0.909 -22.645 -8.566 1.00 78.02 371 A 1 ATOM 3098 O OE2 . GLU A 0 371 . -0.827 -22.021 -7.343 1.00 78.02 371 A 1 ATOM 3099 N N . GLN A 0 372 . -2.815 -16.999 -9.142 1.00 74.57 372 A 1 ATOM 3100 C CA . GLN A 0 372 . -3.984 -16.250 -8.717 1.00 74.57 372 A 1 ATOM 3101 C C . GLN A 0 372 . -4.441 -16.807 -7.369 1.00 74.57 372 A 1 ATOM 3102 C CB . GLN A 0 372 . -5.086 -16.333 -9.782 1.00 74.57 372 A 1 ATOM 3103 O O . GLN A 0 372 . -4.520 -18.021 -7.196 1.00 74.57 372 A 1 ATOM 3104 C CG . GLN A 0 372 . -6.283 -15.435 -9.427 1.00 74.57 372 A 1 ATOM 3105 C CD . GLN A 0 372 . -7.365 -15.409 -10.502 1.00 74.57 372 A 1 ATOM 3106 N NE2 . GLN A 0 372 . -8.375 -14.583 -10.339 1.00 74.57 372 A 1 ATOM 3107 O OE1 . GLN A 0 372 . -7.339 -16.099 -11.511 1.00 74.57 372 A 1 ATOM 3108 N N . PHE A 0 373 . -4.771 -15.910 -6.442 1.00 79.76 373 A 1 ATOM 3109 C CA . PHE A 0 373 . -5.340 -16.279 -5.153 1.00 79.76 373 A 1 ATOM 3110 C C . PHE A 0 373 . -6.435 -17.331 -5.293 1.00 79.76 373 A 1 ATOM 3111 C CB . PHE A 0 373 . -5.907 -15.012 -4.510 1.00 79.76 373 A 1 ATOM 3112 O O . PHE A 0 373 . -7.348 -17.164 -6.108 1.00 79.76 373 A 1 ATOM 3113 C CG . PHE A 0 373 . -4.823 -14.107 -3.968 1.00 79.76 373 A 1 ATOM 3114 C CD1 . PHE A 0 373 . -3.845 -14.631 -3.100 1.00 79.76 373 A 1 ATOM 3115 C CD2 . PHE A 0 373 . -4.754 -12.765 -4.378 1.00 79.76 373 A 1 ATOM 3116 C CE1 . PHE A 0 373 . -2.821 -13.820 -2.611 1.00 79.76 373 A 1 ATOM 3117 C CE2 . PHE A 0 373 . -3.701 -11.959 -3.921 1.00 79.76 373 A 1 ATOM 3118 C CZ . PHE A 0 373 . -2.743 -12.495 -3.033 1.00 79.76 373 A 1 ATOM 3119 N N . HIS A 0 374 . -6.376 -18.391 -4.489 1.00 83.83 374 A 1 ATOM 3120 C CA . HIS A 0 374 . -7.449 -19.367 -4.500 1.00 83.83 374 A 1 ATOM 3121 C C . HIS A 0 374 . -8.656 -18.780 -3.775 1.00 83.83 374 A 1 ATOM 3122 C CB . HIS A 0 374 . -7.007 -20.711 -3.918 1.00 83.83 374 A 1 ATOM 3123 O O . HIS A 0 374 . -8.538 -18.110 -2.748 1.00 83.83 374 A 1 ATOM 3124 C CG . HIS A 0 374 . -5.778 -21.270 -4.584 1.00 83.83 374 A 1 ATOM 3125 C CD2 . HIS A 0 374 . -4.547 -21.402 -4.003 1.00 83.83 374 A 1 ATOM 3126 N ND1 . HIS A 0 374 . -5.668 -21.719 -5.884 1.00 83.83 374 A 1 ATOM 3127 C CE1 . HIS A 0 374 . -4.396 -22.113 -6.078 1.00 83.83 374 A 1 ATOM 3128 N NE2 . HIS A 0 374 . -3.690 -21.958 -4.951 1.00 83.83 374 A 1 ATOM 3129 N N . LEU A 0 375 . -9.850 -19.053 -4.304 1.00 87.28 375 A 1 ATOM 3130 C CA . LEU A 0 375 . -11.103 -18.550 -3.743 1.00 87.28 375 A 1 ATOM 3131 C C . LEU A 0 375 . -11.204 -18.834 -2.233 1.00 87.28 375 A 1 ATOM 3132 C CB . LEU A 0 375 . -12.254 -19.207 -4.529 1.00 87.28 375 A 1 ATOM 3133 O O . LEU A 0 375 . -11.546 -17.950 -1.448 1.00 87.28 375 A 1 ATOM 3134 C CG . LEU A 0 375 . -13.663 -18.845 -4.031 1.00 87.28 375 A 1 ATOM 3135 C CD1 . LEU A 0 375 . -13.975 -17.362 -4.190 1.00 87.28 375 A 1 ATOM 3136 C CD2 . LEU A 0 375 . -14.712 -19.625 -4.821 1.00 87.28 375 A 1 ATOM 3137 N N . PHE A 0 376 . -10.854 -20.054 -1.824 1.00 89.76 376 A 1 ATOM 3138 C CA . PHE A 0 376 . -10.961 -20.513 -0.439 1.00 89.76 376 A 1 ATOM 3139 C C . PHE A 0 376 . -9.896 -19.946 0.509 1.00 89.76 376 A 1 ATOM 3140 C CB . PHE A 0 376 . -10.993 -22.045 -0.418 1.00 89.76 376 A 1 ATOM 3141 O O . PHE A 0 376 . -10.084 -20.033 1.720 1.00 89.76 376 A 1 ATOM 3142 C CG . PHE A 0 376 . -12.242 -22.618 -1.061 1.00 89.76 376 A 1 ATOM 3143 C CD1 . PHE A 0 376 . -13.483 -22.486 -0.407 1.00 89.76 376 A 1 ATOM 3144 C CD2 . PHE A 0 376 . -12.175 -23.269 -2.307 1.00 89.76 376 A 1 ATOM 3145 C CE1 . PHE A 0 376 . -14.651 -23.002 -0.996 1.00 89.76 376 A 1 ATOM 3146 C CE2 . PHE A 0 376 . -13.344 -23.786 -2.895 1.00 89.76 376 A 1 ATOM 3147 C CZ . PHE A 0 376 . -14.581 -23.652 -2.240 1.00 89.76 376 A 1 ATOM 3148 N N . ASP A 0 377 . -8.851 -19.285 0.001 1.00 87.66 377 A 1 ATOM 3149 C CA . ASP A 0 377 . -7.848 -18.626 0.851 1.00 87.66 377 A 1 ATOM 3150 C C . ASP A 0 377 . -8.422 -17.400 1.580 1.00 87.66 377 A 1 ATOM 3151 C CB . ASP A 0 377 . -6.648 -18.171 0.006 1.00 87.66 377 A 1 ATOM 3152 O O . ASP A 0 377 . -7.917 -16.993 2.635 1.00 87.66 377 A 1 ATOM 3153 C CG . ASP A 0 377 . -5.854 -19.303 -0.640 1.00 87.66 377 A 1 ATOM 3154 O OD1 . ASP A 0 377 . -5.880 -20.424 -0.089 1.00 87.66 377 A 1 ATOM 3155 O OD2 . ASP A 0 377 . -5.217 -19.011 -1.678 1.00 87.66 377 A 1 ATOM 3156 N N . PHE A 0 378 . -9.479 -16.799 1.015 1.00 91.24 378 A 1 ATOM 3157 C CA . PHE A 0 378 . -10.063 -15.545 1.501 1.00 91.24 378 A 1 ATOM 3158 C C . PHE A 0 378 . -11.584 -15.585 1.679 1.00 91.24 378 A 1 ATOM 3159 C CB . PHE A 0 378 . -9.668 -14.395 0.574 1.00 91.24 378 A 1 ATOM 3160 O O . PHE A 0 378 . -12.108 -14.898 2.559 1.00 91.24 378 A 1 ATOM 3161 C CG . PHE A 0 378 . -8.188 -14.276 0.328 1.00 91.24 378 A 1 ATOM 3162 C CD1 . PHE A 0 378 . -7.353 -13.733 1.319 1.00 91.24 378 A 1 ATOM 3163 C CD2 . PHE A 0 378 . -7.635 -14.800 -0.846 1.00 91.24 378 A 1 ATOM 3164 C CE1 . PHE A 0 378 . -5.960 -13.696 1.136 1.00 91.24 378 A 1 ATOM 3165 C CE2 . PHE A 0 378 . -6.244 -14.817 -0.990 1.00 91.24 378 A 1 ATOM 3166 C CZ . PHE A 0 378 . -5.403 -14.240 -0.029 1.00 91.24 378 A 1 ATOM 3167 N N . LEU A 0 379 . -12.302 -16.394 0.892 1.00 92.18 379 A 1 ATOM 3168 C CA . LEU A 0 379 . -13.765 -16.464 0.929 1.00 92.18 379 A 1 ATOM 3169 C C . LEU A 0 379 . -14.340 -16.770 2.329 1.00 92.18 379 A 1 ATOM 3170 C CB . LEU A 0 379 . -14.259 -17.460 -0.141 1.00 92.18 379 A 1 ATOM 3171 O O . LEU A 0 379 . -15.286 -16.078 2.708 1.00 92.18 379 A 1 ATOM 3172 C CG . LEU A 0 379 . -15.784 -17.659 -0.166 1.00 92.18 379 A 1 ATOM 3173 C CD1 . LEU A 0 379 . -16.512 -16.395 -0.625 1.00 92.18 379 A 1 ATOM 3174 C CD2 . LEU A 0 379 . -16.162 -18.803 -1.105 1.00 92.18 379 A 1 ATOM 3175 N N . PRO A 0 380 . -13.803 -17.713 3.135 1.00 94.80 380 A 1 ATOM 3176 C CA . PRO A 0 380 . -14.356 -17.998 4.464 1.00 94.80 380 A 1 ATOM 3177 C C . PRO A 0 380 . -14.390 -16.773 5.386 1.00 94.80 380 A 1 ATOM 3178 C CB . PRO A 0 380 . -13.470 -19.105 5.047 1.00 94.80 380 A 1 ATOM 3179 O O . PRO A 0 380 . -15.333 -16.599 6.153 1.00 94.80 380 A 1 ATOM 3180 C CG . PRO A 0 380 . -12.935 -19.820 3.808 1.00 94.80 380 A 1 ATOM 3181 C CD . PRO A 0 380 . -12.746 -18.669 2.826 1.00 94.80 380 A 1 ATOM 3182 N N . TYR A 0 381 . -13.399 -15.886 5.275 1.00 93.64 381 A 1 ATOM 3183 C CA . TYR A 0 381 . -13.315 -14.661 6.073 1.00 93.64 381 A 1 ATOM 3184 C C . TYR A 0 381 . -14.355 -13.634 5.629 1.00 93.64 381 A 1 ATOM 3185 C CB . TYR A 0 381 . -11.900 -14.079 5.975 1.00 93.64 381 A 1 ATOM 3186 O O . TYR A 0 381 . -15.022 -13.031 6.468 1.00 93.64 381 A 1 ATOM 3187 C CG . TYR A 0 381 . -10.827 -15.079 6.347 1.00 93.64 381 A 1 ATOM 3188 C CD1 . TYR A 0 381 . -10.505 -15.291 7.697 1.00 93.64 381 A 1 ATOM 3189 C CD2 . TYR A 0 381 . -10.220 -15.868 5.353 1.00 93.64 381 A 1 ATOM 3190 C CE1 . TYR A 0 381 . -9.548 -16.263 8.041 1.00 93.64 381 A 1 ATOM 3191 C CE2 . TYR A 0 381 . -9.268 -16.843 5.696 1.00 93.64 381 A 1 ATOM 3192 O OH . TYR A 0 381 . -7.924 -17.895 7.379 1.00 93.64 381 A 1 ATOM 3193 C CZ . TYR A 0 381 . -8.903 -17.017 7.043 1.00 93.64 381 A 1 ATOM 3194 N N . ALA A 0 382 . -14.547 -13.492 4.315 1.00 92.65 382 A 1 ATOM 3195 C CA . ALA A 0 382 . -15.603 -12.646 3.782 1.00 92.65 382 A 1 ATOM 3196 C C . ALA A 0 382 . -16.989 -13.160 4.200 1.00 92.65 382 A 1 ATOM 3197 C CB . ALA A 0 382 . -15.443 -12.547 2.262 1.00 92.65 382 A 1 ATOM 3198 O O . ALA A 0 382 . -17.797 -12.373 4.683 1.00 92.65 382 A 1 ATOM 3199 N N . ILE A 0 383 . -17.244 -14.469 4.096 1.00 93.73 383 A 1 ATOM 3200 C CA . ILE A 0 383 . -18.498 -15.085 4.558 1.00 93.73 383 A 1 ATOM 3201 C C . ILE A 0 383 . -18.707 -14.834 6.051 1.00 93.73 383 A 1 ATOM 3202 C CB . ILE A 0 383 . -18.530 -16.598 4.240 1.00 93.73 383 A 1 ATOM 3203 O O . ILE A 0 383 . -19.809 -14.472 6.446 1.00 93.73 383 A 1 ATOM 3204 C CG1 . ILE A 0 383 . -18.633 -16.804 2.712 1.00 93.73 383 A 1 ATOM 3205 C CG2 . ILE A 0 383 . -19.709 -17.299 4.948 1.00 93.73 383 A 1 ATOM 3206 C CD1 . ILE A 0 383 . -18.495 -18.267 2.271 1.00 93.73 383 A 1 ATOM 3207 N N . LEU A 0 384 . -17.666 -14.982 6.874 1.00 94.02 384 A 1 ATOM 3208 C CA . LEU A 0 384 . -17.755 -14.735 8.310 1.00 94.02 384 A 1 ATOM 3209 C C . LEU A 0 384 . -18.176 -13.289 8.605 1.00 94.02 384 A 1 ATOM 3210 C CB . LEU A 0 384 . -16.403 -15.085 8.955 1.00 94.02 384 A 1 ATOM 3211 O O . LEU A 0 384 . -19.166 -13.072 9.299 1.00 94.02 384 A 1 ATOM 3212 C CG . LEU A 0 384 . -16.361 -14.873 10.478 1.00 94.02 384 A 1 ATOM 3213 C CD1 . LEU A 0 384 . -17.271 -15.858 11.212 1.00 94.02 384 A 1 ATOM 3214 C CD2 . LEU A 0 384 . -14.927 -15.058 10.975 1.00 94.02 384 A 1 ATOM 3215 N N . PHE A 0 385 . -17.460 -12.299 8.065 1.00 94.15 385 A 1 ATOM 3216 C CA . PHE A 0 385 . -17.767 -10.894 8.335 1.00 94.15 385 A 1 ATOM 3217 C C . PHE A 0 385 . -19.118 -10.475 7.763 1.00 94.15 385 A 1 ATOM 3218 C CB . PHE A 0 385 . -16.660 -9.982 7.804 1.00 94.15 385 A 1 ATOM 3219 O O . PHE A 0 385 . -19.940 -9.937 8.500 1.00 94.15 385 A 1 ATOM 3220 C CG . PHE A 0 385 . -15.536 -9.779 8.788 1.00 94.15 385 A 1 ATOM 3221 C CD1 . PHE A 0 385 . -15.708 -8.917 9.889 1.00 94.15 385 A 1 ATOM 3222 C CD2 . PHE A 0 385 . -14.314 -10.441 8.607 1.00 94.15 385 A 1 ATOM 3223 C CE1 . PHE A 0 385 . -14.654 -8.709 10.795 1.00 94.15 385 A 1 ATOM 3224 C CE2 . PHE A 0 385 . -13.262 -10.215 9.502 1.00 94.15 385 A 1 ATOM 3225 C CZ . PHE A 0 385 . -13.422 -9.351 10.595 1.00 94.15 385 A 1 ATOM 3226 N N . TYR A 0 386 . -19.376 -10.753 6.482 1.00 93.99 386 A 1 ATOM 3227 C CA . TYR A 0 386 . -20.659 -10.411 5.871 1.00 93.99 386 A 1 ATOM 3228 C C . TYR A 0 386 . -21.814 -11.168 6.524 1.00 93.99 386 A 1 ATOM 3229 C CB . TYR A 0 386 . -20.628 -10.648 4.355 1.00 93.99 386 A 1 ATOM 3230 O O . TYR A 0 386 . -22.860 -10.575 6.751 1.00 93.99 386 A 1 ATOM 3231 C CG . TYR A 0 386 . -19.985 -9.506 3.594 1.00 93.99 386 A 1 ATOM 3232 C CD1 . TYR A 0 386 . -20.737 -8.340 3.365 1.00 93.99 386 A 1 ATOM 3233 C CD2 . TYR A 0 386 . -18.651 -9.576 3.147 1.00 93.99 386 A 1 ATOM 3234 C CE1 . TYR A 0 386 . -20.154 -7.240 2.717 1.00 93.99 386 A 1 ATOM 3235 C CE2 . TYR A 0 386 . -18.061 -8.477 2.495 1.00 93.99 386 A 1 ATOM 3236 O OH . TYR A 0 386 . -18.269 -6.224 1.661 1.00 93.99 386 A 1 ATOM 3237 C CZ . TYR A 0 386 . -18.812 -7.298 2.293 1.00 93.99 386 A 1 ATOM 3238 N N . GLY A 0 387 . -21.628 -12.438 6.885 1.00 95.09 387 A 1 ATOM 3239 C CA . GLY A 0 387 . -22.627 -13.238 7.588 1.00 95.09 387 A 1 ATOM 3240 C C . GLY A 0 387 . -22.991 -12.645 8.947 1.00 95.09 387 A 1 ATOM 3241 O O . GLY A 0 387 . -24.173 -12.450 9.217 1.00 95.09 387 A 1 ATOM 3242 N N . ILE A 0 388 . -21.994 -12.278 9.764 1.00 95.34 388 A 1 ATOM 3243 C CA . ILE A 0 388 . -22.223 -11.611 11.056 1.00 95.34 388 A 1 ATOM 3244 C C . ILE A 0 388 . -22.925 -10.266 10.849 1.00 95.34 388 A 1 ATOM 3245 C CB . ILE A 0 388 . -20.899 -11.436 11.840 1.00 95.34 388 A 1 ATOM 3246 O O . ILE A 0 388 . -23.915 -9.990 11.522 1.00 95.34 388 A 1 ATOM 3247 C CG1 . ILE A 0 388 . -20.337 -12.807 12.282 1.00 95.34 388 A 1 ATOM 3248 C CG2 . ILE A 0 388 . -21.109 -10.557 13.092 1.00 95.34 388 A 1 ATOM 3249 C CD1 . ILE A 0 388 . -18.876 -12.746 12.752 1.00 95.34 388 A 1 ATOM 3250 N N . THR A 0 389 . -22.453 -9.436 9.915 1.00 95.48 389 A 1 ATOM 3251 C CA . THR A 0 389 . -23.037 -8.111 9.663 1.00 95.48 389 A 1 ATOM 3252 C C . THR A 0 389 . -24.479 -8.210 9.160 1.00 95.48 389 A 1 ATOM 3253 C CB . THR A 0 389 . -22.178 -7.321 8.665 1.00 95.48 389 A 1 ATOM 3254 O O . THR A 0 389 . -25.354 -7.515 9.669 1.00 95.48 389 A 1 ATOM 3255 C CG2 . THR A 0 389 . -22.695 -5.904 8.431 1.00 95.48 389 A 1 ATOM 3256 O OG1 . THR A 0 389 . -20.858 -7.189 9.136 1.00 95.48 389 A 1 ATOM 3257 N N . ILE A 0 390 . -24.759 -9.093 8.199 1.00 94.43 390 A 1 ATOM 3258 C CA . ILE A 0 390 . -26.106 -9.295 7.645 1.00 94.43 390 A 1 ATOM 3259 C C . ILE A 0 390 . -27.042 -9.859 8.714 1.00 94.43 390 A 1 ATOM 3260 C CB . ILE A 0 390 . -26.045 -10.205 6.395 1.00 94.43 390 A 1 ATOM 3261 O O . ILE A 0 390 . -28.156 -9.359 8.870 1.00 94.43 390 A 1 ATOM 3262 C CG1 . ILE A 0 390 . -25.350 -9.461 5.229 1.00 94.43 390 A 1 ATOM 3263 C CG2 . ILE A 0 390 . -27.449 -10.649 5.945 1.00 94.43 390 A 1 ATOM 3264 C CD1 . ILE A 0 390 . -24.942 -10.378 4.067 1.00 94.43 390 A 1 ATOM 3265 N N . TYR A 0 391 . -26.595 -10.858 9.479 1.00 95.76 391 A 1 ATOM 3266 C CA . TYR A 0 391 . -27.385 -11.416 10.574 1.00 95.76 391 A 1 ATOM 3267 C C . TYR A 0 391 . -27.654 -10.377 11.667 1.00 95.76 391 A 1 ATOM 3268 C CB . TYR A 0 391 . -26.680 -12.643 11.156 1.00 95.76 391 A 1 ATOM 3269 O O . TYR A 0 391 . -28.765 -10.311 12.179 1.00 95.76 391 A 1 ATOM 3270 C CG . TYR A 0 391 . -27.479 -13.298 12.263 1.00 95.76 391 A 1 ATOM 3271 C CD1 . TYR A 0 391 . -27.151 -13.056 13.612 1.00 95.76 391 A 1 ATOM 3272 C CD2 . TYR A 0 391 . -28.585 -14.106 11.940 1.00 95.76 391 A 1 ATOM 3273 C CE1 . TYR A 0 391 . -27.926 -13.628 14.639 1.00 95.76 391 A 1 ATOM 3274 C CE2 . TYR A 0 391 . -29.360 -14.682 12.964 1.00 95.76 391 A 1 ATOM 3275 O OH . TYR A 0 391 . -29.784 -15.004 15.295 1.00 95.76 391 A 1 ATOM 3276 C CZ . TYR A 0 391 . -29.032 -14.444 14.314 1.00 95.76 391 A 1 ATOM 3277 N N . TRP A 0 392 . -26.689 -9.516 11.991 1.00 96.05 392 A 1 ATOM 3278 C CA . TRP A 0 392 . -26.906 -8.431 12.945 1.00 96.05 392 A 1 ATOM 3279 C C . TRP A 0 392 . -27.957 -7.435 12.435 1.00 96.05 392 A 1 ATOM 3280 C CB . TRP A 0 392 . -25.568 -7.754 13.256 1.00 96.05 392 A 1 ATOM 3281 O O . TRP A 0 392 . -28.891 -7.110 13.163 1.00 96.05 392 A 1 ATOM 3282 C CG . TRP A 0 392 . -25.594 -6.650 14.270 1.00 96.05 392 A 1 ATOM 3283 C CD1 . TRP A 0 392 . -26.624 -6.308 15.081 1.00 96.05 392 A 1 ATOM 3284 C CD2 . TRP A 0 392 . -24.517 -5.727 14.604 1.00 96.05 392 A 1 ATOM 3285 C CE2 . TRP A 0 392 . -24.985 -4.828 15.609 1.00 96.05 392 A 1 ATOM 3286 C CE3 . TRP A 0 392 . -23.186 -5.569 14.161 1.00 96.05 392 A 1 ATOM 3287 N NE1 . TRP A 0 392 . -26.285 -5.209 15.835 1.00 96.05 392 A 1 ATOM 3288 C CH2 . TRP A 0 392 . -22.868 -3.672 15.668 1.00 96.05 392 A 1 ATOM 3289 C CZ2 . TRP A 0 392 . -24.180 -3.816 16.145 1.00 96.05 392 A 1 ATOM 3290 C CZ3 . TRP A 0 392 . -22.375 -4.548 14.688 1.00 96.05 392 A 1 ATOM 3291 N N . ILE A 0 393 . -27.860 -7.000 11.177 1.00 94.50 393 A 1 ATOM 3292 C CA . ILE A 0 393 . -28.792 -6.023 10.602 1.00 94.50 393 A 1 ATOM 3293 C C . ILE A 0 393 . -30.207 -6.608 10.470 1.00 94.50 393 A 1 ATOM 3294 C CB . ILE A 0 393 . -28.230 -5.498 9.258 1.00 94.50 393 A 1 ATOM 3295 O O . ILE A 0 393 . -31.173 -5.943 10.831 1.00 94.50 393 A 1 ATOM 3296 C CG1 . ILE A 0 393 . -26.961 -4.649 9.518 1.00 94.50 393 A 1 ATOM 3297 C CG2 . ILE A 0 393 . -29.257 -4.644 8.493 1.00 94.50 393 A 1 ATOM 3298 C CD1 . ILE A 0 393 . -26.185 -4.279 8.248 1.00 94.50 393 A 1 ATOM 3299 N N . ILE A 0 394 . -30.345 -7.836 9.962 1.00 94.17 394 A 1 ATOM 3300 C CA . ILE A 0 394 . -31.645 -8.411 9.567 1.00 94.17 394 A 1 ATOM 3301 C C . ILE A 0 394 . -32.216 -9.351 10.634 1.00 94.17 394 A 1 ATOM 3302 C CB . ILE A 0 394 . -31.517 -9.120 8.196 1.00 94.17 394 A 1 ATOM 3303 O O . ILE A 0 394 . -33.423 -9.357 10.874 1.00 94.17 394 A 1 ATOM 3304 C CG1 . ILE A 0 394 . -30.982 -8.140 7.122 1.00 94.17 394 A 1 ATOM 3305 C CG2 . ILE A 0 394 . -32.867 -9.723 7.757 1.00 94.17 394 A 1 ATOM 3306 C CD1 . ILE A 0 394 . -30.829 -8.750 5.723 1.00 94.17 394 A 1 ATOM 3307 N N . GLY A 0 395 . -31.369 -10.144 11.291 1.00 92.81 395 A 1 ATOM 3308 C CA . GLY A 0 395 . -31.774 -11.248 12.168 1.00 92.81 395 A 1 ATOM 3309 C C . GLY A 0 395 . -32.559 -10.825 13.410 1.00 92.81 395 A 1 ATOM 3310 O O . GLY A 0 395 . -33.285 -11.637 13.973 1.00 92.81 395 A 1 ATOM 3311 N N . PHE A 0 396 . -32.478 -9.550 13.801 1.00 92.86 396 A 1 ATOM 3312 C CA . PHE A 0 396 . -33.213 -8.981 14.938 1.00 92.86 396 A 1 ATOM 3313 C C . PHE A 0 396 . -34.298 -7.974 14.513 1.00 92.86 396 A 1 ATOM 3314 C CB . PHE A 0 396 . -32.212 -8.402 15.945 1.00 92.86 396 A 1 ATOM 3315 O O . PHE A 0 396 . -34.722 -7.134 15.312 1.00 92.86 396 A 1 ATOM 3316 C CG . PHE A 0 396 . -31.201 -9.410 16.452 1.00 92.86 396 A 1 ATOM 3317 C CD1 . PHE A 0 396 . -31.568 -10.330 17.452 1.00 92.86 396 A 1 ATOM 3318 C CD2 . PHE A 0 396 . -29.901 -9.441 15.913 1.00 92.86 396 A 1 ATOM 3319 C CE1 . PHE A 0 396 . -30.632 -11.267 17.923 1.00 92.86 396 A 1 ATOM 3320 C CE2 . PHE A 0 396 . -28.967 -10.379 16.383 1.00 92.86 396 A 1 ATOM 3321 C CZ . PHE A 0 396 . -29.330 -11.288 17.393 1.00 92.86 396 A 1 ATOM 3322 N N . GLY A 0 397 . -34.731 -8.012 13.247 1.00 93.03 397 A 1 ATOM 3323 C CA . GLY A 0 397 . -35.704 -7.065 12.702 1.00 93.03 397 A 1 ATOM 3324 C C . GLY A 0 397 . -35.259 -5.609 12.891 1.00 93.03 397 A 1 ATOM 3325 O O . GLY A 0 397 . -34.092 -5.269 12.697 1.00 93.03 397 A 1 ATOM 3326 N N . TRP A 0 398 . -36.177 -4.738 13.320 1.00 94.30 398 A 1 ATOM 3327 C CA . TRP A 0 398 . -35.887 -3.313 13.535 1.00 94.30 398 A 1 ATOM 3328 C C . TRP A 0 398 . -34.795 -3.054 14.585 1.00 94.30 398 A 1 ATOM 3329 C CB . TRP A 0 398 . -37.181 -2.602 13.935 1.00 94.30 398 A 1 ATOM 3330 O O . TRP A 0 398 . -34.004 -2.121 14.436 1.00 94.30 398 A 1 ATOM 3331 C CG . TRP A 0 398 . -37.072 -1.112 14.005 1.00 94.30 398 A 1 ATOM 3332 C CD1 . TRP A 0 398 . -37.122 -0.362 15.129 1.00 94.30 398 A 1 ATOM 3333 C CD2 . TRP A 0 398 . -36.917 -0.172 12.900 1.00 94.30 398 A 1 ATOM 3334 C CE2 . TRP A 0 398 . -36.987 1.151 13.425 1.00 94.30 398 A 1 ATOM 3335 C CE3 . TRP A 0 398 . -36.766 -0.304 11.502 1.00 94.30 398 A 1 ATOM 3336 N NE1 . TRP A 0 398 . -37.067 0.977 14.792 1.00 94.30 398 A 1 ATOM 3337 C CH2 . TRP A 0 398 . -36.804 2.121 11.214 1.00 94.30 398 A 1 ATOM 3338 C CZ2 . TRP A 0 398 . -36.986 2.283 12.597 1.00 94.30 398 A 1 ATOM 3339 C CZ3 . TRP A 0 398 . -36.688 0.830 10.671 1.00 94.30 398 A 1 ATOM 3340 N N . TYR A 0 399 . -34.698 -3.900 15.616 1.00 95.30 399 A 1 ATOM 3341 C CA . TYR A 0 399 . -33.655 -3.785 16.640 1.00 95.30 399 A 1 ATOM 3342 C C . TYR A 0 399 . -32.255 -4.047 16.073 1.00 95.30 399 A 1 ATOM 3343 C CB . TYR A 0 399 . -33.941 -4.753 17.795 1.00 95.30 399 A 1 ATOM 3344 O O . TYR A 0 399 . -31.285 -3.444 16.536 1.00 95.30 399 A 1 ATOM 3345 C CG . TYR A 0 399 . -35.215 -4.456 18.558 1.00 95.30 399 A 1 ATOM 3346 C CD1 . TYR A 0 399 . -35.249 -3.371 19.456 1.00 95.30 399 A 1 ATOM 3347 C CD2 . TYR A 0 399 . -36.353 -5.268 18.389 1.00 95.30 399 A 1 ATOM 3348 C CE1 . TYR A 0 399 . -36.419 -3.096 20.190 1.00 95.30 399 A 1 ATOM 3349 C CE2 . TYR A 0 399 . -37.525 -4.995 19.121 1.00 95.30 399 A 1 ATOM 3350 O OH . TYR A 0 399 . -38.689 -3.662 20.734 1.00 95.30 399 A 1 ATOM 3351 C CZ . TYR A 0 399 . -37.559 -3.913 20.025 1.00 95.30 399 A 1 ATOM 3352 N N . GLY A 0 400 . -32.143 -4.902 15.053 1.00 95.73 400 A 1 ATOM 3353 C CA . GLY A 0 400 . -30.884 -5.188 14.365 1.00 95.73 400 A 1 ATOM 3354 C C . GLY A 0 400 . -30.328 -3.952 13.667 1.00 95.73 400 A 1 ATOM 3355 O O . GLY A 0 400 . -29.235 -3.488 13.991 1.00 95.73 400 A 1 ATOM 3356 N N . ILE A 0 401 . -31.135 -3.350 12.789 1.00 95.00 401 A 1 ATOM 3357 C CA . ILE A 0 401 . -30.799 -2.099 12.090 1.00 95.00 401 A 1 ATOM 3358 C C . ILE A 0 401 . -30.467 -0.989 13.092 1.00 95.00 401 A 1 ATOM 3359 C CB . ILE A 0 401 . -31.958 -1.668 11.159 1.00 95.00 401 A 1 ATOM 3360 O O . ILE A 0 401 . -29.429 -0.340 12.965 1.00 95.00 401 A 1 ATOM 3361 C CG1 . ILE A 0 401 . -32.179 -2.709 10.040 1.00 95.00 401 A 1 ATOM 3362 C CG2 . ILE A 0 401 . -31.682 -0.283 10.539 1.00 95.00 401 A 1 ATOM 3363 C CD1 . ILE A 0 401 . -33.498 -2.548 9.277 1.00 95.00 401 A 1 ATOM 3364 N N . MET A 0 402 . -31.321 -0.780 14.098 1.00 96.52 402 A 1 ATOM 3365 C CA . MET A 0 402 . -31.125 0.290 15.076 1.00 96.52 402 A 1 ATOM 3366 C C . MET A 0 402 . -29.839 0.107 15.875 1.00 96.52 402 A 1 ATOM 3367 C CB . MET A 0 402 . -32.345 0.402 16.002 1.00 96.52 402 A 1 ATOM 3368 O O . MET A 0 402 . -29.025 1.024 15.925 1.00 96.52 402 A 1 ATOM 3369 C CG . MET A 0 402 . -33.493 1.122 15.293 1.00 96.52 402 A 1 ATOM 3370 S SD . MET A 0 402 . -33.066 2.843 14.900 1.00 96.52 402 A 1 ATOM 3371 C CE . MET A 0 402 . -34.461 3.298 13.868 1.00 96.52 402 A 1 ATOM 3372 N N . SER A 0 403 . -29.601 -1.081 16.434 1.00 96.34 403 A 1 ATOM 3373 C CA . SER A 0 403 . -28.381 -1.344 17.206 1.00 96.34 403 A 1 ATOM 3374 C C . SER A 0 403 . -27.112 -1.239 16.357 1.00 96.34 403 A 1 ATOM 3375 C CB . SER A 0 403 . -28.451 -2.705 17.904 1.00 96.34 403 A 1 ATOM 3376 O O . SER A 0 403 . -26.118 -0.685 16.825 1.00 96.34 403 A 1 ATOM 3377 O OG . SER A 0 403 . -28.567 -3.762 16.975 1.00 96.34 403 A 1 ATOM 3378 N N . TYR A 0 404 . -27.144 -1.694 15.101 1.00 96.86 404 A 1 ATOM 3379 C CA . TYR A 0 404 . -26.030 -1.554 14.164 1.00 96.86 404 A 1 ATOM 3380 C C . TYR A 0 404 . -25.724 -0.082 13.845 1.00 96.86 404 A 1 ATOM 3381 C CB . TYR A 0 404 . -26.343 -2.368 12.902 1.00 96.86 404 A 1 ATOM 3382 O O . TYR A 0 404 . -24.570 0.347 13.937 1.00 96.86 404 A 1 ATOM 3383 C CG . TYR A 0 404 . -25.343 -2.138 11.793 1.00 96.86 404 A 1 ATOM 3384 C CD1 . TYR A 0 404 . -25.586 -1.111 10.863 1.00 96.86 404 A 1 ATOM 3385 C CD2 . TYR A 0 404 . -24.158 -2.896 11.727 1.00 96.86 404 A 1 ATOM 3386 C CE1 . TYR A 0 404 . -24.627 -0.806 9.889 1.00 96.86 404 A 1 ATOM 3387 C CE2 . TYR A 0 404 . -23.197 -2.605 10.738 1.00 96.86 404 A 1 ATOM 3388 O OH . TYR A 0 404 . -22.499 -1.156 8.947 1.00 96.86 404 A 1 ATOM 3389 C CZ . TYR A 0 404 . -23.432 -1.543 9.840 1.00 96.86 404 A 1 ATOM 3390 N N . LEU A 0 405 . -26.747 0.719 13.519 1.00 95.65 405 A 1 ATOM 3391 C CA . LEU A 0 405 . -26.583 2.150 13.245 1.00 95.65 405 A 1 ATOM 3392 C C . LEU A 0 405 . -26.109 2.909 14.489 1.00 95.65 405 A 1 ATOM 3393 C CB . LEU A 0 405 . -27.903 2.744 12.725 1.00 95.65 405 A 1 ATOM 3394 O O . LEU A 0 405 . -25.214 3.748 14.389 1.00 95.65 405 A 1 ATOM 3395 C CG . LEU A 0 405 . -28.318 2.288 11.314 1.00 95.65 405 A 1 ATOM 3396 C CD1 . LEU A 0 405 . -29.672 2.907 10.969 1.00 95.65 405 A 1 ATOM 3397 C CD2 . LEU A 0 405 . -27.310 2.706 10.240 1.00 95.65 405 A 1 ATOM 3398 N N . THR A 0 406 . -26.648 2.580 15.665 1.00 96.22 406 A 1 ATOM 3399 C CA . THR A 0 406 . -26.204 3.137 16.945 1.00 96.22 406 A 1 ATOM 3400 C C . THR A 0 406 . -24.741 2.797 17.221 1.00 96.22 406 A 1 ATOM 3401 C CB . THR A 0 406 . -27.097 2.641 18.093 1.00 96.22 406 A 1 ATOM 3402 O O . THR A 0 406 . -23.972 3.697 17.552 1.00 96.22 406 A 1 ATOM 3403 C CG2 . THR A 0 406 . -26.665 3.170 19.456 1.00 96.22 406 A 1 ATOM 3404 O OG1 . THR A 0 406 . -28.418 3.087 17.914 1.00 96.22 406 A 1 ATOM 3405 N N . ALA A 0 407 . -24.317 1.544 17.031 1.00 95.51 407 A 1 ATOM 3406 C CA . ALA A 0 407 . -22.919 1.147 17.194 1.00 95.51 407 A 1 ATOM 3407 C C . ALA A 0 407 . -21.997 1.871 16.202 1.00 95.51 407 A 1 ATOM 3408 C CB . ALA A 0 407 . -22.817 -0.372 17.033 1.00 95.51 407 A 1 ATOM 3409 O O . ALA A 0 407 . -20.917 2.322 16.581 1.00 95.51 407 A 1 ATOM 3410 N N . GLY A 0 408 . -22.437 2.043 14.951 1.00 95.53 408 A 1 ATOM 3411 C CA . GLY A 0 408 . -21.705 2.810 13.947 1.00 95.53 408 A 1 ATOM 3412 C C . GLY A 0 408 . -21.540 4.284 14.328 1.00 95.53 408 A 1 ATOM 3413 O O . GLY A 0 408 . -20.438 4.833 14.237 1.00 95.53 408 A 1 ATOM 3414 N N . LEU A 0 409 . -22.614 4.915 14.807 1.00 96.00 409 A 1 ATOM 3415 C CA . LEU A 0 409 . -22.624 6.316 15.222 1.00 96.00 409 A 1 ATOM 3416 C C . LEU A 0 409 . -21.780 6.544 16.483 1.00 96.00 409 A 1 ATOM 3417 C CB . LEU A 0 409 . -24.085 6.759 15.418 1.00 96.00 409 A 1 ATOM 3418 O O . LEU A 0 409 . -20.885 7.389 16.473 1.00 96.00 409 A 1 ATOM 3419 C CG . LEU A 0 409 . -24.245 8.251 15.763 1.00 96.00 409 A 1 ATOM 3420 C CD1 . LEU A 0 409 . -23.782 9.153 14.616 1.00 96.00 409 A 1 ATOM 3421 C CD2 . LEU A 0 409 . -25.712 8.553 16.059 1.00 96.00 409 A 1 ATOM 3422 N N . ILE A 0 410 . -22.016 5.762 17.542 1.00 95.14 410 A 1 ATOM 3423 C CA . ILE A 0 410 . -21.260 5.836 18.802 1.00 95.14 410 A 1 ATOM 3424 C C . ILE A 0 410 . -19.789 5.514 18.550 1.00 95.14 410 A 1 ATOM 3425 C CB . ILE A 0 410 . -21.861 4.893 19.873 1.00 95.14 410 A 1 ATOM 3426 O O . ILE A 0 410 . -18.917 6.238 19.022 1.00 95.14 410 A 1 ATOM 3427 C CG1 . ILE A 0 410 . -23.256 5.404 20.300 1.00 95.14 410 A 1 ATOM 3428 C CG2 . ILE A 0 410 . -20.937 4.776 21.104 1.00 95.14 410 A 1 ATOM 3429 C CD1 . ILE A 0 410 . -23.974 4.491 21.302 1.00 95.14 410 A 1 ATOM 3430 N N . GLY A 0 411 . -19.499 4.471 17.772 1.00 94.64 411 A 1 ATOM 3431 C CA . GLY A 0 411 . -18.137 4.095 17.413 1.00 94.64 411 A 1 ATOM 3432 C C . GLY A 0 411 . -17.404 5.184 16.634 1.00 94.64 411 A 1 ATOM 3433 O O . GLY A 0 411 . -16.220 5.421 16.862 1.00 94.64 411 A 1 ATOM 3434 N N . THR A 0 412 . -18.108 5.887 15.745 1.00 96.12 412 A 1 ATOM 3435 C CA . THR A 0 412 . -17.538 7.008 14.988 1.00 96.12 412 A 1 ATOM 3436 C C . THR A 0 412 . -17.264 8.204 15.891 1.00 96.12 412 A 1 ATOM 3437 C CB . THR A 0 412 . -18.439 7.410 13.815 1.00 96.12 412 A 1 ATOM 3438 O O . THR A 0 412 . -16.130 8.674 15.928 1.00 96.12 412 A 1 ATOM 3439 C CG2 . THR A 0 412 . -17.867 8.583 13.016 1.00 96.12 412 A 1 ATOM 3440 O OG1 . THR A 0 412 . -18.549 6.318 12.935 1.00 96.12 412 A 1 ATOM 3441 N N . ILE A 0 413 . -18.264 8.673 16.642 1.00 96.43 413 A 1 ATOM 3442 C CA . ILE A 0 413 . -18.134 9.853 17.508 1.00 96.43 413 A 1 ATOM 3443 C C . ILE A 0 413 . -17.137 9.576 18.636 1.00 96.43 413 A 1 ATOM 3444 C CB . ILE A 0 413 . -19.516 10.283 18.054 1.00 96.43 413 A 1 ATOM 3445 O O . ILE A 0 413 . -16.175 10.319 18.809 1.00 96.43 413 A 1 ATOM 3446 C CG1 . ILE A 0 413 . -20.421 10.768 16.897 1.00 96.43 413 A 1 ATOM 3447 C CG2 . ILE A 0 413 . -19.365 11.391 19.117 1.00 96.43 413 A 1 ATOM 3448 C CD1 . ILE A 0 413 . -21.875 11.030 17.312 1.00 96.43 413 A 1 ATOM 3449 N N . GLY A 0 414 . -17.326 8.482 19.375 1.00 95.19 414 A 1 ATOM 3450 C CA . GLY A 0 414 . -16.449 8.083 20.474 1.00 95.19 414 A 1 ATOM 3451 C C . GLY A 0 414 . -15.022 7.821 20.003 1.00 95.19 414 A 1 ATOM 3452 O O . GLY A 0 414 . -14.074 8.283 20.633 1.00 95.19 414 A 1 ATOM 3453 N N . GLY A 0 415 . -14.862 7.164 18.851 1.00 95.02 415 A 1 ATOM 3454 C CA . GLY A 0 415 . -13.558 6.947 18.236 1.00 95.02 415 A 1 ATOM 3455 C C . GLY A 0 415 . -12.862 8.254 17.855 1.00 95.02 415 A 1 ATOM 3456 O O . GLY A 0 415 . -11.686 8.424 18.166 1.00 95.02 415 A 1 ATOM 3457 N N . GLN A 0 416 . -13.583 9.198 17.241 1.00 95.26 416 A 1 ATOM 3458 C CA . GLN A 0 416 . -13.050 10.513 16.872 1.00 95.26 416 A 1 ATOM 3459 C C . GLN A 0 416 . -12.683 11.368 18.090 1.00 95.26 416 A 1 ATOM 3460 C CB . GLN A 0 416 . -14.043 11.265 15.980 1.00 95.26 416 A 1 ATOM 3461 O O . GLN A 0 416 . -11.635 12.009 18.079 1.00 95.26 416 A 1 ATOM 3462 C CG . GLN A 0 416 . -14.009 10.729 14.542 1.00 95.26 416 A 1 ATOM 3463 C CD . GLN A 0 416 . -14.978 11.454 13.618 1.00 95.26 416 A 1 ATOM 3464 N NE2 . GLN A 0 416 . -14.881 11.231 12.325 1.00 95.26 416 A 1 ATOM 3465 O OE1 . GLN A 0 416 . -15.820 12.241 14.012 1.00 95.26 416 A 1 ATOM 3466 N N . LEU A 0 417 . -13.498 11.350 19.148 1.00 96.35 417 A 1 ATOM 3467 C CA . LEU A 0 417 . -13.179 12.024 20.408 1.00 96.35 417 A 1 ATOM 3468 C C . LEU A 0 417 . -11.929 11.411 21.047 1.00 96.35 417 A 1 ATOM 3469 C CB . LEU A 0 417 . -14.385 11.941 21.361 1.00 96.35 417 A 1 ATOM 3470 O O . LEU A 0 417 . -11.006 12.135 21.413 1.00 96.35 417 A 1 ATOM 3471 C CG . LEU A 0 417 . -15.600 12.787 20.936 1.00 96.35 417 A 1 ATOM 3472 C CD1 . LEU A 0 417 . -16.792 12.446 21.831 1.00 96.35 417 A 1 ATOM 3473 C CD2 . LEU A 0 417 . -15.340 14.288 21.057 1.00 96.35 417 A 1 ATOM 3474 N N . TYR A 0 418 . -11.850 10.080 21.111 1.00 94.34 418 A 1 ATOM 3475 C CA . TYR A 0 418 . -10.689 9.385 21.659 1.00 94.34 418 A 1 ATOM 3476 C C . TYR A 0 418 . -9.401 9.763 20.922 1.00 94.34 418 A 1 ATOM 3477 C CB . TYR A 0 418 . -10.925 7.873 21.615 1.00 94.34 418 A 1 ATOM 3478 O O . TYR A 0 418 . -8.442 10.201 21.546 1.00 94.34 418 A 1 ATOM 3479 C CG . TYR A 0 418 . -9.729 7.080 22.095 1.00 94.34 418 A 1 ATOM 3480 C CD1 . TYR A 0 418 . -8.726 6.699 21.183 1.00 94.34 418 A 1 ATOM 3481 C CD2 . TYR A 0 418 . -9.596 6.765 23.460 1.00 94.34 418 A 1 ATOM 3482 C CE1 . TYR A 0 418 . -7.605 5.979 21.629 1.00 94.34 418 A 1 ATOM 3483 C CE2 . TYR A 0 418 . -8.476 6.042 23.911 1.00 94.34 418 A 1 ATOM 3484 O OH . TYR A 0 418 . -6.416 4.907 23.391 1.00 94.34 418 A 1 ATOM 3485 C CZ . TYR A 0 418 . -7.485 5.638 22.990 1.00 94.34 418 A 1 ATOM 3486 N N . VAL A 0 419 . -9.370 9.662 19.590 1.00 92.51 419 A 1 ATOM 3487 C CA . VAL A 0 419 . -8.158 9.988 18.812 1.00 92.51 419 A 1 ATOM 3488 C C . VAL A 0 419 . -7.843 11.482 18.756 1.00 92.51 419 A 1 ATOM 3489 C CB . VAL A 0 419 . -8.221 9.462 17.370 1.00 92.51 419 A 1 ATOM 3490 O O . VAL A 0 419 . -6.796 11.850 18.231 1.00 92.51 419 A 1 ATOM 3491 C CG1 . VAL A 0 419 . -8.390 7.942 17.311 1.00 92.51 419 A 1 ATOM 3492 C CG2 . VAL A 0 419 . -9.321 10.179 16.583 1.00 92.51 419 A 1 ATOM 3493 N N . HIS A 0 420 . -8.760 12.347 19.187 1.00 93.06 420 A 1 ATOM 3494 C CA . HIS A 0 420 . -8.515 13.780 19.289 1.00 93.06 420 A 1 ATOM 3495 C C . HIS A 0 420 . -7.867 14.145 20.627 1.00 93.06 420 A 1 ATOM 3496 C CB . HIS A 0 420 . -9.834 14.533 19.091 1.00 93.06 420 A 1 ATOM 3497 O O . HIS A 0 420 . -6.972 14.985 20.656 1.00 93.06 420 A 1 ATOM 3498 C CG . HIS A 0 420 . -9.631 16.018 19.003 1.00 93.06 420 A 1 ATOM 3499 C CD2 . HIS A 0 420 . -9.949 16.950 19.953 1.00 93.06 420 A 1 ATOM 3500 N ND1 . HIS A 0 420 . -9.034 16.684 17.959 1.00 93.06 420 A 1 ATOM 3501 C CE1 . HIS A 0 420 . -9.002 17.990 18.271 1.00 93.06 420 A 1 ATOM 3502 N NE2 . HIS A 0 420 . -9.559 18.204 19.470 1.00 93.06 420 A 1 ATOM 3503 N N . PHE A 0 421 . -8.317 13.518 21.719 1.00 92.61 421 A 1 ATOM 3504 C CA . PHE A 0 421 . -7.897 13.864 23.079 1.00 92.61 421 A 1 ATOM 3505 C C . PHE A 0 421 . -6.830 12.932 23.671 1.00 92.61 421 A 1 ATOM 3506 C CB . PHE A 0 421 . -9.140 13.917 23.980 1.00 92.61 421 A 1 ATOM 3507 O O . PHE A 0 421 . -6.104 13.354 24.565 1.00 92.61 421 A 1 ATOM 3508 C CG . PHE A 0 421 . -10.093 15.056 23.662 1.00 92.61 421 A 1 ATOM 3509 C CD1 . PHE A 0 421 . -9.687 16.386 23.880 1.00 92.61 421 A 1 ATOM 3510 C CD2 . PHE A 0 421 . -11.388 14.800 23.173 1.00 92.61 421 A 1 ATOM 3511 C CE1 . PHE A 0 421 . -10.564 17.450 23.605 1.00 92.61 421 A 1 ATOM 3512 C CE2 . PHE A 0 421 . -12.260 15.864 22.884 1.00 92.61 421 A 1 ATOM 3513 C CZ . PHE A 0 421 . -11.851 17.190 23.105 1.00 92.61 421 A 1 ATOM 3514 N N . ALA A 0 422 . -6.735 11.682 23.208 1.00 87.13 422 A 1 ATOM 3515 C CA . ALA A 0 422 . -5.850 10.659 23.778 1.00 87.13 422 A 1 ATOM 3516 C C . ALA A 0 422 . -4.701 10.217 22.850 1.00 87.13 422 A 1 ATOM 3517 C CB . ALA A 0 422 . -6.712 9.462 24.207 1.00 87.13 422 A 1 ATOM 3518 O O . ALA A 0 422 . -3.772 9.564 23.321 1.00 87.13 422 A 1 ATOM 3519 N N . ILE A 0 423 . -4.762 10.557 21.556 1.00 82.42 423 A 1 ATOM 3520 C CA . ILE A 0 423 . -3.756 10.255 20.516 1.00 82.42 423 A 1 ATOM 3521 C C . ILE A 0 423 . -3.396 11.551 19.805 1.00 82.42 423 A 1 ATOM 3522 C CB . ILE A 0 423 . -4.307 9.234 19.491 1.00 82.42 423 A 1 ATOM 3523 O O . ILE A 0 423 . -2.232 11.733 19.398 1.00 82.42 423 A 1 ATOM 3524 C CG1 . ILE A 0 423 . -4.866 7.937 20.116 1.00 82.42 423 A 1 ATOM 3525 C CG2 . ILE A 0 423 . -3.247 8.897 18.425 1.00 82.42 423 A 1 ATOM 3526 C CD1 . ILE A 0 423 . -3.823 7.028 20.779 1.00 82.42 423 A 1 ATOM 3527 O OXT . ILE A 0 423 . -4.357 12.280 19.480 1.00 82.42 423 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 87.55 # loop_ _atom_type.symbol C N O S #