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 GLY 0 3 ASN 0 4 ALA 0 5 ALA 0 6 SER 0 7 GLY 0 8 GLY 0 9 SER 0 10 SER 0 11 GLY 0 12 GLY 0 13 GLY 0 14 GLY 0 15 SER 0 16 ALA 0 17 ARG 0 18 ARG 0 19 GLY 0 20 ASN 0 21 GLY 0 22 GLY 0 23 GLY 0 24 ASN 0 25 ASN 0 26 GLY 0 27 SER 0 28 ASP 0 29 TYR 0 30 ASN 0 31 ASN 0 32 ALA 0 33 MET 0 34 VAL 0 35 PHE 0 36 SER 0 37 ASN 0 38 GLY 0 39 ARG 0 40 LEU 0 41 ALA 0 42 ALA 0 43 ALA 0 44 GLU 0 45 THR 0 46 ILE 0 47 LYS 0 48 GLU 0 49 PHE 0 50 LEU 0 51 ASP 0 52 LYS 0 53 ALA 0 54 ARG 0 55 GLU 0 56 ASP 0 57 PHE 0 58 LYS 0 59 GLN 0 60 ARG 0 61 TRP 0 62 GLU 0 63 ASN 0 64 PRO 0 65 ALA 0 66 GLN 0 67 ASN 0 68 THR 0 69 ALA 0 70 CYS 0 71 LEU 0 72 ASP 0 73 ASP 0 74 PHE 0 75 ASP 0 76 ARG 0 77 ILE 0 78 LYS 0 79 THR 0 80 LEU 0 81 GLY 0 82 THR 0 83 GLY 0 84 SER 0 85 PHE 0 86 GLY 0 87 ARG 0 88 VAL 0 89 MET 0 90 LEU 0 91 VAL 0 92 LYS 0 93 HIS 0 94 LYS 0 95 GLN 0 96 SER 0 97 GLY 0 98 ASN 0 99 TYR 0 100 TYR 0 101 ALA 0 102 MET 0 103 LYS 0 104 ILE 0 105 LEU 0 106 ASP 0 107 LYS 0 108 GLN 0 109 LYS 0 110 VAL 0 111 VAL 0 112 LYS 0 113 LEU 0 114 LYS 0 115 GLN 0 116 VAL 0 117 GLU 0 118 HIS 0 119 THR 0 120 LEU 0 121 ASN 0 122 GLU 0 123 LYS 0 124 ARG 0 125 ILE 0 126 LEU 0 127 GLN 0 128 ALA 0 129 ILE 0 130 ASP 0 131 PHE 0 132 PRO 0 133 PHE 0 134 LEU 0 135 VAL 0 136 ASN 0 137 MET 0 138 THR 0 139 PHE 0 140 SER 0 141 PHE 0 142 LYS 0 143 ASP 0 144 ASN 0 145 SER 0 146 ASN 0 147 LEU 0 148 TYR 0 149 MET 0 150 VAL 0 151 LEU 0 152 GLU 0 153 PHE 0 154 ILE 0 155 SER 0 156 GLY 0 157 GLY 0 158 GLU 0 159 MET 0 160 PHE 0 161 SER 0 162 HIS 0 163 LEU 0 164 ARG 0 165 ARG 0 166 ILE 0 167 GLY 0 168 ARG 0 169 PHE 0 170 SER 0 171 GLU 0 172 PRO 0 173 HIS 0 174 SER 0 175 ARG 0 176 PHE 0 177 TYR 0 178 ALA 0 179 ALA 0 180 GLN 0 181 ILE 0 182 VAL 0 183 LEU 0 184 ALA 0 185 PHE 0 186 GLU 0 187 TYR 0 188 LEU 0 189 HIS 0 190 SER 0 191 LEU 0 192 ASP 0 193 LEU 0 194 ILE 0 195 TYR 0 196 ARG 0 197 ASP 0 198 LEU 0 199 LYS 0 200 PRO 0 201 GLU 0 202 ASN 0 203 LEU 0 204 LEU 0 205 ILE 0 206 ASP 0 207 SER 0 208 THR 0 209 GLY 0 210 TYR 0 211 LEU 0 212 LYS 0 213 ILE 0 214 THR 0 215 ASP 0 216 PHE 0 217 GLY 0 218 PHE 0 219 ALA 0 220 LYS 0 221 ARG 0 222 VAL 0 223 LYS 0 224 GLY 0 225 ARG 0 226 THR 0 227 TRP 0 228 THR 0 229 LEU 0 230 CYS 0 231 GLY 0 232 THR 0 233 PRO 0 234 GLU 0 235 TYR 0 236 LEU 0 237 ALA 0 238 PRO 0 239 GLU 0 240 ILE 0 241 ILE 0 242 LEU 0 243 SER 0 244 LYS 0 245 GLY 0 246 TYR 0 247 ASN 0 248 LYS 0 249 ALA 0 250 VAL 0 251 ASP 0 252 TRP 0 253 TRP 0 254 ALA 0 255 LEU 0 256 GLY 0 257 VAL 0 258 LEU 0 259 ILE 0 260 TYR 0 261 GLU 0 262 MET 0 263 ALA 0 264 ALA 0 265 GLY 0 266 TYR 0 267 PRO 0 268 PRO 0 269 PHE 0 270 PHE 0 271 ALA 0 272 ASP 0 273 GLN 0 274 PRO 0 275 ILE 0 276 GLN 0 277 ILE 0 278 TYR 0 279 GLU 0 280 LYS 0 281 ILE 0 282 VAL 0 283 SER 0 284 GLY 0 285 LYS 0 286 VAL 0 287 LYS 0 288 PHE 0 289 PRO 0 290 SER 0 291 HIS 0 292 PHE 0 293 SER 0 294 ASN 0 295 GLU 0 296 LEU 0 297 LYS 0 298 ASP 0 299 LEU 0 300 LEU 0 301 LYS 0 302 ASN 0 303 LEU 0 304 LEU 0 305 GLN 0 306 VAL 0 307 ASP 0 308 LEU 0 309 THR 0 310 LYS 0 311 ARG 0 312 TYR 0 313 GLY 0 314 ASN 0 315 LEU 0 316 LYS 0 317 ASN 0 318 GLY 0 319 VAL 0 320 ALA 0 321 ASP 0 322 ILE 0 323 LYS 0 324 ASN 0 325 HIS 0 326 LYS 0 327 TRP 0 328 PHE 0 329 GLY 0 330 SER 0 331 THR 0 332 ASP 0 333 TRP 0 334 ILE 0 335 ALA 0 336 ILE 0 337 TYR 0 338 GLN 0 339 LYS 0 340 LYS 0 341 ILE 0 342 GLU 0 343 ALA 0 344 PRO 0 345 PHE 0 346 LEU 0 347 PRO 0 348 LYS 0 349 CYS 0 350 ARG 0 351 GLY 0 352 PRO 0 353 GLY 0 354 ASP 0 355 ALA 0 356 SER 0 357 ASN 0 358 PHE 0 359 ASP 0 360 ASP 0 361 TYR 0 362 GLU 0 363 GLU 0 364 GLU 0 365 PRO 0 366 LEU 0 367 ARG 0 368 ILE 0 369 SER 0 370 GLY 0 371 THR 0 372 GLU 0 373 LYS 0 374 CYS 0 375 ALA 0 376 LYS 0 377 GLU 0 378 PHE 0 379 ALA 0 380 GLU 0 381 PHE # 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 . -55.333 -32.640 36.124 1.00 41.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -55.270 -34.063 36.523 1.00 41.47 1 A 1 ATOM 3 C C . MET A 0 1 . -53.986 -34.258 37.312 1.00 41.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -55.287 -34.998 35.299 1.00 41.47 1 A 1 ATOM 5 O O . MET A 0 1 . -52.937 -33.946 36.769 1.00 41.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -56.687 -35.199 34.710 1.00 41.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -56.665 -36.220 33.215 1.00 41.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -58.438 -36.487 32.938 1.00 41.47 1 A 1 ATOM 9 N N . GLY A 0 2 . -54.081 -34.700 38.571 1.00 36.19 2 A 1 ATOM 10 C CA . GLY A 0 2 . -52.941 -34.940 39.472 1.00 36.19 2 A 1 ATOM 11 C C . GLY A 0 2 . -52.886 -33.964 40.652 1.00 36.19 2 A 1 ATOM 12 O O . GLY A 0 2 . -52.581 -32.795 40.466 1.00 36.19 2 A 1 ATOM 13 N N . ASN A 0 3 . -53.244 -34.467 41.835 1.00 37.25 3 A 1 ATOM 14 C CA . ASN A 0 3 . -53.543 -33.764 43.085 1.00 37.25 3 A 1 ATOM 15 C C . ASN A 0 3 . -52.322 -33.317 43.906 1.00 37.25 3 A 1 ATOM 16 C CB . ASN A 0 3 . -54.388 -34.726 43.953 1.00 37.25 3 A 1 ATOM 17 O O . ASN A 0 3 . -51.241 -33.891 43.823 1.00 37.25 3 A 1 ATOM 18 C CG . ASN A 0 3 . -55.881 -34.651 43.719 1.00 37.25 3 A 1 ATOM 19 N ND2 . ASN A 0 3 . -56.613 -35.664 44.115 1.00 37.25 3 A 1 ATOM 20 O OD1 . ASN A 0 3 . -56.410 -33.688 43.195 1.00 37.25 3 A 1 ATOM 21 N N . ALA A 0 4 . -52.592 -32.348 44.783 1.00 35.91 4 A 1 ATOM 22 C CA . ALA A 0 4 . -51.792 -31.918 45.926 1.00 35.91 4 A 1 ATOM 23 C C . ALA A 0 4 . -51.953 -32.824 47.171 1.00 35.91 4 A 1 ATOM 24 C CB . ALA A 0 4 . -52.278 -30.501 46.264 1.00 35.91 4 A 1 ATOM 25 O O . ALA A 0 4 . -53.003 -33.440 47.337 1.00 35.91 4 A 1 ATOM 26 N N . ALA A 0 5 . -50.944 -32.814 48.056 1.00 39.04 5 A 1 ATOM 27 C CA . ALA A 0 5 . -50.982 -33.007 49.526 1.00 39.04 5 A 1 ATOM 28 C C . ALA A 0 5 . -49.523 -32.859 50.044 1.00 39.04 5 A 1 ATOM 29 C CB . ALA A 0 5 . -51.528 -34.404 49.865 1.00 39.04 5 A 1 ATOM 30 O O . ALA A 0 5 . -48.652 -33.556 49.540 1.00 39.04 5 A 1 ATOM 31 N N . SER A 0 6 . -49.080 -31.858 50.822 1.00 39.70 6 A 1 ATOM 32 C CA . SER A 0 6 . -49.444 -31.329 52.158 1.00 39.70 6 A 1 ATOM 33 C C . SER A 0 6 . -48.711 -31.997 53.340 1.00 39.70 6 A 1 ATOM 34 C CB . SER A 0 6 . -50.946 -31.240 52.450 1.00 39.70 6 A 1 ATOM 35 O O . SER A 0 6 . -48.867 -33.195 53.552 1.00 39.70 6 A 1 ATOM 36 O OG . SER A 0 6 . -51.504 -32.524 52.616 1.00 39.70 6 A 1 ATOM 37 N N . GLY A 0 7 . -48.046 -31.168 54.166 1.00 35.40 7 A 1 ATOM 38 C CA . GLY A 0 7 . -47.621 -31.433 55.560 1.00 35.40 7 A 1 ATOM 39 C C . GLY A 0 7 . -46.097 -31.556 55.748 1.00 35.40 7 A 1 ATOM 40 O O . GLY A 0 7 . -45.459 -32.268 54.992 1.00 35.40 7 A 1 ATOM 41 N N . GLY A 0 8 . -45.413 -30.918 56.704 1.00 34.29 8 A 1 ATOM 42 C CA . GLY A 0 8 . -45.774 -30.014 57.803 1.00 34.29 8 A 1 ATOM 43 C C . GLY A 0 8 . -44.554 -29.801 58.736 1.00 34.29 8 A 1 ATOM 44 O O . GLY A 0 8 . -43.687 -30.664 58.777 1.00 34.29 8 A 1 ATOM 45 N N . SER A 0 9 . -44.519 -28.653 59.440 1.00 36.84 9 A 1 ATOM 46 C CA . SER A 0 9 . -43.893 -28.324 60.757 1.00 36.84 9 A 1 ATOM 47 C C . SER A 0 9 . -42.485 -28.849 61.129 1.00 36.84 9 A 1 ATOM 48 C CB . SER A 0 9 . -44.890 -28.732 61.840 1.00 36.84 9 A 1 ATOM 49 O O . SER A 0 9 . -42.275 -30.048 61.214 1.00 36.84 9 A 1 ATOM 50 O OG . SER A 0 9 . -45.859 -27.704 61.969 1.00 36.84 9 A 1 ATOM 51 N N . SER A 0 10 . -41.441 -28.022 61.309 1.00 35.81 10 A 1 ATOM 52 C CA . SER A 0 10 . -41.129 -26.991 62.340 1.00 35.81 10 A 1 ATOM 53 C C . SER A 0 10 . -40.284 -27.510 63.529 1.00 35.81 10 A 1 ATOM 54 C CB . SER A 0 10 . -42.302 -26.102 62.800 1.00 35.81 10 A 1 ATOM 55 O O . SER A 0 10 . -40.641 -28.490 64.171 1.00 35.81 10 A 1 ATOM 56 O OG . SER A 0 10 . -43.275 -26.799 63.542 1.00 35.81 10 A 1 ATOM 57 N N . GLY A 0 11 . -39.178 -26.807 63.849 1.00 31.33 11 A 1 ATOM 58 C CA . GLY A 0 11 . -38.527 -26.844 65.175 1.00 31.33 11 A 1 ATOM 59 C C . GLY A 0 11 . -36.987 -26.941 65.237 1.00 31.33 11 A 1 ATOM 60 O O . GLY A 0 11 . -36.417 -27.948 64.839 1.00 31.33 11 A 1 ATOM 61 N N . GLY A 0 12 . -36.351 -25.936 65.868 1.00 33.39 12 A 1 ATOM 62 C CA . GLY A 0 12 . -34.992 -25.966 66.460 1.00 33.39 12 A 1 ATOM 63 C C . GLY A 0 12 . -33.870 -25.489 65.525 1.00 33.39 12 A 1 ATOM 64 O O . GLY A 0 12 . -33.700 -26.031 64.449 1.00 33.39 12 A 1 ATOM 65 N N . GLY A 0 13 . -33.060 -24.463 65.802 1.00 30.14 13 A 1 ATOM 66 C CA . GLY A 0 13 . -32.520 -23.988 67.076 1.00 30.14 13 A 1 ATOM 67 C C . GLY A 0 13 . -31.006 -24.243 67.076 1.00 30.14 13 A 1 ATOM 68 O O . GLY A 0 13 . -30.588 -25.384 67.228 1.00 30.14 13 A 1 ATOM 69 N N . GLY A 0 14 . -30.180 -23.209 66.876 1.00 34.52 14 A 1 ATOM 70 C CA . GLY A 0 14 . -28.719 -23.362 66.878 1.00 34.52 14 A 1 ATOM 71 C C . GLY A 0 14 . -27.959 -22.088 66.512 1.00 34.52 14 A 1 ATOM 72 O O . GLY A 0 14 . -27.679 -21.833 65.345 1.00 34.52 14 A 1 ATOM 73 N N . SER A 0 15 . -27.614 -21.298 67.527 1.00 35.18 15 A 1 ATOM 74 C CA . SER A 0 15 . -26.715 -20.147 67.425 1.00 35.18 15 A 1 ATOM 75 C C . SER A 0 15 . -25.241 -20.557 67.320 1.00 35.18 15 A 1 ATOM 76 C CB . SER A 0 15 . -26.875 -19.239 68.652 1.00 35.18 15 A 1 ATOM 77 O O . SER A 0 15 . -24.790 -21.481 67.989 1.00 35.18 15 A 1 ATOM 78 O OG . SER A 0 15 . -28.094 -18.530 68.580 1.00 35.18 15 A 1 ATOM 79 N N . ALA A 0 16 . -24.501 -19.723 66.583 1.00 33.07 16 A 1 ATOM 80 C CA . ALA A 0 16 . -23.073 -19.414 66.687 1.00 33.07 16 A 1 ATOM 81 C C . ALA A 0 16 . -22.034 -20.494 66.322 1.00 33.07 16 A 1 ATOM 82 C CB . ALA A 0 16 . -22.797 -18.792 68.067 1.00 33.07 16 A 1 ATOM 83 O O . ALA A 0 16 . -21.667 -21.337 67.133 1.00 33.07 16 A 1 ATOM 84 N N . ARG A 0 17 . -21.358 -20.279 65.183 1.00 37.11 17 A 1 ATOM 85 C CA . ARG A 0 17 . -19.891 -20.378 65.100 1.00 37.11 17 A 1 ATOM 86 C C . ARG A 0 17 . -19.327 -19.353 64.114 1.00 37.11 17 A 1 ATOM 87 C CB . ARG A 0 17 . -19.420 -21.814 64.785 1.00 37.11 17 A 1 ATOM 88 O O . ARG A 0 17 . -19.706 -19.300 62.951 1.00 37.11 17 A 1 ATOM 89 C CG . ARG A 0 17 . -18.838 -22.477 66.047 1.00 37.11 17 A 1 ATOM 90 C CD . ARG A 0 17 . -18.422 -23.927 65.807 1.00 37.11 17 A 1 ATOM 91 N NE . ARG A 0 17 . -17.997 -24.560 67.072 1.00 37.11 17 A 1 ATOM 92 N NH1 . ARG A 0 17 . -17.062 -26.451 66.168 1.00 37.11 17 A 1 ATOM 93 N NH2 . ARG A 0 17 . -17.073 -26.179 68.382 1.00 37.11 17 A 1 ATOM 94 C CZ . ARG A 0 17 . -17.381 -25.721 67.201 1.00 37.11 17 A 1 ATOM 95 N N . ARG A 0 18 . -18.414 -18.534 64.640 1.00 31.48 18 A 1 ATOM 96 C CA . ARG A 0 18 . -17.513 -17.632 63.919 1.00 31.48 18 A 1 ATOM 97 C C . ARG A 0 18 . -16.671 -18.444 62.929 1.00 31.48 18 A 1 ATOM 98 C CB . ARG A 0 18 . -16.581 -16.957 64.947 1.00 31.48 18 A 1 ATOM 99 O O . ARG A 0 18 . -15.956 -19.348 63.350 1.00 31.48 18 A 1 ATOM 100 C CG . ARG A 0 18 . -17.239 -15.861 65.803 1.00 31.48 18 A 1 ATOM 101 C CD . ARG A 0 18 . -16.277 -15.429 66.923 1.00 31.48 18 A 1 ATOM 102 N NE . ARG A 0 18 . -16.675 -14.152 67.550 1.00 31.48 18 A 1 ATOM 103 N NH1 . ARG A 0 18 . -15.111 -14.140 69.240 1.00 31.48 18 A 1 ATOM 104 N NH2 . ARG A 0 18 . -16.453 -12.382 68.973 1.00 31.48 18 A 1 ATOM 105 C CZ . ARG A 0 18 . -16.082 -13.569 68.581 1.00 31.48 18 A 1 ATOM 106 N N . GLY A 0 19 . -16.732 -18.088 61.649 1.00 35.09 19 A 1 ATOM 107 C CA . GLY A 0 19 . -15.813 -18.538 60.607 1.00 35.09 19 A 1 ATOM 108 C C . GLY A 0 19 . -15.103 -17.324 60.023 1.00 35.09 19 A 1 ATOM 109 O O . GLY A 0 19 . -15.683 -16.577 59.244 1.00 35.09 19 A 1 ATOM 110 N N . ASN A 0 20 . -13.870 -17.106 60.468 1.00 31.80 20 A 1 ATOM 111 C CA . ASN A 0 20 . -12.958 -16.085 59.974 1.00 31.80 20 A 1 ATOM 112 C C . ASN A 0 20 . -12.464 -16.513 58.580 1.00 31.80 20 A 1 ATOM 113 C CB . ASN A 0 20 . -11.832 -15.972 61.027 1.00 31.80 20 A 1 ATOM 114 O O . ASN A 0 20 . -11.564 -17.341 58.474 1.00 31.80 20 A 1 ATOM 115 C CG . ASN A 0 20 . -10.983 -14.724 60.891 1.00 31.80 20 A 1 ATOM 116 N ND2 . ASN A 0 20 . -9.745 -14.765 61.324 1.00 31.80 20 A 1 ATOM 117 O OD1 . ASN A 0 20 . -11.438 -13.685 60.453 1.00 31.80 20 A 1 ATOM 118 N N . GLY A 0 21 . -13.102 -16.015 57.521 1.00 32.82 21 A 1 ATOM 119 C CA . GLY A 0 21 . -12.697 -16.231 56.132 1.00 32.82 21 A 1 ATOM 120 C C . GLY A 0 21 . -11.892 -15.041 55.626 1.00 32.82 21 A 1 ATOM 121 O O . GLY A 0 21 . -12.452 -14.133 55.019 1.00 32.82 21 A 1 ATOM 122 N N . GLY A 0 22 . -10.586 -15.037 55.900 1.00 29.30 22 A 1 ATOM 123 C CA . GLY A 0 22 . -9.633 -14.131 55.262 1.00 29.30 22 A 1 ATOM 124 C C . GLY A 0 22 . -9.528 -14.456 53.773 1.00 29.30 22 A 1 ATOM 125 O O . GLY A 0 22 . -8.821 -15.383 53.385 1.00 29.30 22 A 1 ATOM 126 N N . GLY A 0 23 . -10.271 -13.713 52.953 1.00 32.38 23 A 1 ATOM 127 C CA . GLY A 0 23 . -10.177 -13.733 51.498 1.00 32.38 23 A 1 ATOM 128 C C . GLY A 0 23 . -8.894 -13.043 51.041 1.00 32.38 23 A 1 ATOM 129 O O . GLY A 0 23 . -8.676 -11.861 51.292 1.00 32.38 23 A 1 ATOM 130 N N . ASN A 0 24 . -8.041 -13.828 50.400 1.00 34.80 24 A 1 ATOM 131 C CA . ASN A 0 24 . -6.724 -13.499 49.881 1.00 34.80 24 A 1 ATOM 132 C C . ASN A 0 24 . -6.803 -12.463 48.731 1.00 34.80 24 A 1 ATOM 133 C CB . ASN A 0 24 . -6.168 -14.873 49.440 1.00 34.80 24 A 1 ATOM 134 O O . ASN A 0 24 . -7.026 -12.838 47.585 1.00 34.80 24 A 1 ATOM 135 C CG . ASN A 0 24 . -4.678 -14.918 49.198 1.00 34.80 24 A 1 ATOM 136 N ND2 . ASN A 0 24 . -4.206 -15.924 48.500 1.00 34.80 24 A 1 ATOM 137 O OD1 . ASN A 0 24 . -3.919 -14.087 49.660 1.00 34.80 24 A 1 ATOM 138 N N . ASN A 0 25 . -6.586 -11.173 49.016 1.00 36.05 25 A 1 ATOM 139 C CA . ASN A 0 25 . -6.419 -10.100 48.013 1.00 36.05 25 A 1 ATOM 140 C C . ASN A 0 25 . -4.938 -9.942 47.595 1.00 36.05 25 A 1 ATOM 141 C CB . ASN A 0 25 . -7.062 -8.786 48.527 1.00 36.05 25 A 1 ATOM 142 O O . ASN A 0 25 . -4.356 -8.866 47.712 1.00 36.05 25 A 1 ATOM 143 C CG . ASN A 0 25 . -8.497 -8.570 48.082 1.00 36.05 25 A 1 ATOM 144 N ND2 . ASN A 0 25 . -9.090 -7.465 48.466 1.00 36.05 25 A 1 ATOM 145 O OD1 . ASN A 0 25 . -9.103 -9.350 47.373 1.00 36.05 25 A 1 ATOM 146 N N . GLY A 0 26 . -4.302 -11.034 47.154 1.00 35.47 26 A 1 ATOM 147 C CA . GLY A 0 26 . -2.859 -11.079 46.865 1.00 35.47 26 A 1 ATOM 148 C C . GLY A 0 26 . -2.451 -11.335 45.408 1.00 35.47 26 A 1 ATOM 149 O O . GLY A 0 26 . -1.263 -11.271 45.104 1.00 35.47 26 A 1 ATOM 150 N N . SER A 0 27 . -3.381 -11.633 44.496 1.00 36.93 27 A 1 ATOM 151 C CA . SER A 0 27 . -3.038 -12.149 43.155 1.00 36.93 27 A 1 ATOM 152 C C . SER A 0 27 . -3.148 -11.159 41.988 1.00 36.93 27 A 1 ATOM 153 C CB . SER A 0 27 . -3.827 -13.429 42.873 1.00 36.93 27 A 1 ATOM 154 O O . SER A 0 27 . -2.580 -11.434 40.934 1.00 36.93 27 A 1 ATOM 155 O OG . SER A 0 27 . -5.195 -13.254 43.187 1.00 36.93 27 A 1 ATOM 156 N N . ASP A 0 28 . -3.784 -9.994 42.148 1.00 38.33 28 A 1 ATOM 157 C CA . ASP A 0 28 . -3.999 -9.079 41.008 1.00 38.33 28 A 1 ATOM 158 C C . ASP A 0 28 . -2.849 -8.085 40.760 1.00 38.33 28 A 1 ATOM 159 C CB . ASP A 0 28 . -5.362 -8.382 41.141 1.00 38.33 28 A 1 ATOM 160 O O . ASP A 0 28 . -2.648 -7.635 39.630 1.00 38.33 28 A 1 ATOM 161 C CG . ASP A 0 28 . -6.539 -9.313 40.813 1.00 38.33 28 A 1 ATOM 162 O OD1 . ASP A 0 28 . -6.319 -10.325 40.110 1.00 38.33 28 A 1 ATOM 163 O OD2 . ASP A 0 28 . -7.652 -9.002 41.285 1.00 38.33 28 A 1 ATOM 164 N N . TYR A 0 29 . -2.017 -7.795 41.765 1.00 36.63 29 A 1 ATOM 165 C CA . TYR A 0 29 . -0.887 -6.867 41.602 1.00 36.63 29 A 1 ATOM 166 C C . TYR A 0 29 . 0.290 -7.471 40.825 1.00 36.63 29 A 1 ATOM 167 C CB . TYR A 0 29 . -0.453 -6.328 42.971 1.00 36.63 29 A 1 ATOM 168 O O . TYR A 0 29 . 0.931 -6.771 40.039 1.00 36.63 29 A 1 ATOM 169 C CG . TYR A 0 29 . -1.347 -5.208 43.465 1.00 36.63 29 A 1 ATOM 170 C CD1 . TYR A 0 29 . -1.141 -3.902 42.979 1.00 36.63 29 A 1 ATOM 171 C CD2 . TYR A 0 29 . -2.394 -5.464 44.372 1.00 36.63 29 A 1 ATOM 172 C CE1 . TYR A 0 29 . -1.976 -2.850 43.401 1.00 36.63 29 A 1 ATOM 173 C CE2 . TYR A 0 29 . -3.234 -4.414 44.794 1.00 36.63 29 A 1 ATOM 174 O OH . TYR A 0 29 . -3.825 -2.084 44.711 1.00 36.63 29 A 1 ATOM 175 C CZ . TYR A 0 29 . -3.023 -3.104 44.308 1.00 36.63 29 A 1 ATOM 176 N N . ASN A 0 30 . 0.543 -8.776 40.974 1.00 35.52 30 A 1 ATOM 177 C CA . ASN A 0 30 . 1.636 -9.438 40.258 1.00 35.52 30 A 1 ATOM 178 C C . ASN A 0 30 . 1.343 -9.589 38.762 1.00 35.52 30 A 1 ATOM 179 C CB . ASN A 0 30 . 1.963 -10.785 40.929 1.00 35.52 30 A 1 ATOM 180 O O . ASN A 0 30 . 2.251 -9.440 37.949 1.00 35.52 30 A 1 ATOM 181 C CG . ASN A 0 30 . 2.847 -10.627 42.156 1.00 35.52 30 A 1 ATOM 182 N ND2 . ASN A 0 30 . 2.927 -11.632 42.993 1.00 35.52 30 A 1 ATOM 183 O OD1 . ASN A 0 30 . 3.498 -9.622 42.371 1.00 35.52 30 A 1 ATOM 184 N N . ASN A 0 31 . 0.084 -9.806 38.370 1.00 36.31 31 A 1 ATOM 185 C CA . ASN A 0 31 . -0.256 -9.927 36.953 1.00 36.31 31 A 1 ATOM 186 C C . ASN A 0 31 . -0.173 -8.561 36.243 1.00 36.31 31 A 1 ATOM 187 C CB . ASN A 0 31 . -1.625 -10.626 36.823 1.00 36.31 31 A 1 ATOM 188 O O . ASN A 0 31 . 0.386 -8.459 35.154 1.00 36.31 31 A 1 ATOM 189 C CG . ASN A 0 31 . -1.711 -11.567 35.631 1.00 36.31 31 A 1 ATOM 190 N ND2 . ASN A 0 31 . -2.893 -12.025 35.299 1.00 36.31 31 A 1 ATOM 191 O OD1 . ASN A 0 31 . -0.735 -11.938 35.005 1.00 36.31 31 A 1 ATOM 192 N N . ALA A 0 32 . -0.621 -7.478 36.890 1.00 36.79 32 A 1 ATOM 193 C CA . ALA A 0 32 . -0.512 -6.126 36.338 1.00 36.79 32 A 1 ATOM 194 C C . ALA A 0 32 . 0.950 -5.662 36.155 1.00 36.79 32 A 1 ATOM 195 C CB . ALA A 0 32 . -1.307 -5.174 37.236 1.00 36.79 32 A 1 ATOM 196 O O . ALA A 0 32 . 1.262 -5.047 35.134 1.00 36.79 32 A 1 ATOM 197 N N . MET A 0 33 . 1.855 -5.990 37.091 1.00 31.84 33 A 1 ATOM 198 C CA . MET A 0 33 . 3.289 -5.684 36.954 1.00 31.84 33 A 1 ATOM 199 C C . MET A 0 33 . 3.982 -6.517 35.870 1.00 31.84 33 A 1 ATOM 200 C CB . MET A 0 33 . 4.032 -5.878 38.287 1.00 31.84 33 A 1 ATOM 201 O O . MET A 0 33 . 4.820 -5.991 35.144 1.00 31.84 33 A 1 ATOM 202 C CG . MET A 0 33 . 4.121 -4.593 39.112 1.00 31.84 33 A 1 ATOM 203 S SD . MET A 0 33 . 5.347 -4.716 40.444 1.00 31.84 33 A 1 ATOM 204 C CE . MET A 0 33 . 5.180 -3.082 41.202 1.00 31.84 33 A 1 ATOM 205 N N . VAL A 0 34 . 3.641 -7.801 35.716 1.00 35.05 34 A 1 ATOM 206 C CA . VAL A 0 34 . 4.246 -8.652 34.673 1.00 35.05 34 A 1 ATOM 207 C C . VAL A 0 34 . 3.786 -8.216 33.276 1.00 35.05 34 A 1 ATOM 208 C CB . VAL A 0 34 . 3.970 -10.142 34.952 1.00 35.05 34 A 1 ATOM 209 O O . VAL A 0 34 . 4.613 -8.089 32.371 1.00 35.05 34 A 1 ATOM 210 C CG1 . VAL A 0 34 . 4.456 -11.050 33.815 1.00 35.05 34 A 1 ATOM 211 C CG2 . VAL A 0 34 . 4.706 -10.598 36.220 1.00 35.05 34 A 1 ATOM 212 N N . PHE A 0 35 . 2.499 -7.889 33.103 1.00 35.06 35 A 1 ATOM 213 C CA . PHE A 0 35 . 1.991 -7.333 31.843 1.00 35.06 35 A 1 ATOM 214 C C . PHE A 0 35 . 2.563 -5.940 31.534 1.00 35.06 35 A 1 ATOM 215 C CB . PHE A 0 35 . 0.453 -7.301 31.852 1.00 35.06 35 A 1 ATOM 216 O O . PHE A 0 35 . 2.814 -5.638 30.364 1.00 35.06 35 A 1 ATOM 217 C CG . PHE A 0 35 . -0.197 -8.581 31.354 1.00 35.06 35 A 1 ATOM 218 C CD1 . PHE A 0 35 . -0.248 -8.844 29.972 1.00 35.06 35 A 1 ATOM 219 C CD2 . PHE A 0 35 . -0.752 -9.513 32.251 1.00 35.06 35 A 1 ATOM 220 C CE1 . PHE A 0 35 . -0.845 -10.025 29.495 1.00 35.06 35 A 1 ATOM 221 C CE2 . PHE A 0 35 . -1.335 -10.699 31.779 1.00 35.06 35 A 1 ATOM 222 C CZ . PHE A 0 35 . -1.386 -10.956 30.399 1.00 35.06 35 A 1 ATOM 223 N N . SER A 0 36 . 2.793 -5.088 32.543 1.00 44.84 36 A 1 ATOM 224 C CA . SER A 0 36 . 3.407 -3.772 32.315 1.00 44.84 36 A 1 ATOM 225 C C . SER A 0 36 . 4.895 -3.885 31.965 1.00 44.84 36 A 1 ATOM 226 C CB . SER A 0 36 . 3.164 -2.803 33.479 1.00 44.84 36 A 1 ATOM 227 O O . SER A 0 36 . 5.330 -3.235 31.015 1.00 44.84 36 A 1 ATOM 228 O OG . SER A 0 36 . 4.099 -2.983 34.517 1.00 44.84 36 A 1 ATOM 229 N N . ASN A 0 37 . 5.645 -4.770 32.633 1.00 44.22 37 A 1 ATOM 230 C CA . ASN A 0 37 . 7.059 -5.018 32.338 1.00 44.22 37 A 1 ATOM 231 C C . ASN A 0 37 . 7.259 -5.613 30.938 1.00 44.22 37 A 1 ATOM 232 C CB . ASN A 0 37 . 7.668 -5.924 33.424 1.00 44.22 37 A 1 ATOM 233 O O . ASN A 0 37 . 8.150 -5.176 30.214 1.00 44.22 37 A 1 ATOM 234 C CG . ASN A 0 37 . 8.067 -5.172 34.683 1.00 44.22 37 A 1 ATOM 235 N ND2 . ASN A 0 37 . 8.488 -5.878 35.707 1.00 44.22 37 A 1 ATOM 236 O OD1 . ASN A 0 37 . 8.052 -3.957 34.765 1.00 44.22 37 A 1 ATOM 237 N N . GLY A 0 38 . 6.399 -6.546 30.512 1.00 49.50 38 A 1 ATOM 238 C CA . GLY A 0 38 . 6.438 -7.088 29.149 1.00 49.50 38 A 1 ATOM 239 C C . GLY A 0 38 . 6.152 -6.030 28.077 1.00 49.50 38 A 1 ATOM 240 O O . GLY A 0 38 . 6.814 -6.000 27.041 1.00 49.50 38 A 1 ATOM 241 N N . ARG A 0 39 . 5.212 -5.109 28.338 1.00 51.30 39 A 1 ATOM 242 C CA . ARG A 0 39 . 4.922 -3.977 27.439 1.00 51.30 39 A 1 ATOM 243 C C . ARG A 0 39 . 6.063 -2.963 27.374 1.00 51.30 39 A 1 ATOM 244 C CB . ARG A 0 39 . 3.619 -3.281 27.854 1.00 51.30 39 A 1 ATOM 245 O O . ARG A 0 39 . 6.331 -2.455 26.290 1.00 51.30 39 A 1 ATOM 246 C CG . ARG A 0 39 . 2.383 -4.033 27.349 1.00 51.30 39 A 1 ATOM 247 C CD . ARG A 0 39 . 1.117 -3.283 27.773 1.00 51.30 39 A 1 ATOM 248 N NE . ARG A 0 39 . -0.087 -3.850 27.140 1.00 51.30 39 A 1 ATOM 249 N NH1 . ARG A 0 39 . -1.601 -2.368 28.020 1.00 51.30 39 A 1 ATOM 250 N NH2 . ARG A 0 39 . -2.300 -3.950 26.606 1.00 51.30 39 A 1 ATOM 251 C CZ . ARG A 0 39 . -1.319 -3.388 27.256 1.00 51.30 39 A 1 ATOM 252 N N . LEU A 0 40 . 6.724 -2.679 28.498 1.00 50.42 40 A 1 ATOM 253 C CA . LEU A 0 40 . 7.892 -1.794 28.549 1.00 50.42 40 A 1 ATOM 254 C C . LEU A 0 40 . 9.065 -2.382 27.756 1.00 50.42 40 A 1 ATOM 255 C CB . LEU A 0 40 . 8.274 -1.524 30.016 1.00 50.42 40 A 1 ATOM 256 O O . LEU A 0 40 . 9.575 -1.710 26.865 1.00 50.42 40 A 1 ATOM 257 C CG . LEU A 0 40 . 7.387 -0.462 30.690 1.00 50.42 40 A 1 ATOM 258 C CD1 . LEU A 0 40 . 7.498 -0.557 32.210 1.00 50.42 40 A 1 ATOM 259 C CD2 . LEU A 0 40 . 7.794 0.956 30.273 1.00 50.42 40 A 1 ATOM 260 N N . ALA A 0 41 . 9.403 -3.655 27.983 1.00 58.84 41 A 1 ATOM 261 C CA . ALA A 0 41 . 10.467 -4.336 27.243 1.00 58.84 41 A 1 ATOM 262 C C . ALA A 0 41 . 10.176 -4.395 25.732 1.00 58.84 41 A 1 ATOM 263 C CB . ALA A 0 41 . 10.634 -5.740 27.835 1.00 58.84 41 A 1 ATOM 264 O O . ALA A 0 41 . 11.049 -4.123 24.909 1.00 58.84 41 A 1 ATOM 265 N N . ALA A 0 42 . 8.927 -4.680 25.345 1.00 61.30 42 A 1 ATOM 266 C CA . ALA A 0 42 . 8.503 -4.647 23.946 1.00 61.30 42 A 1 ATOM 267 C C . ALA A 0 42 . 8.620 -3.240 23.330 1.00 61.30 42 A 1 ATOM 268 C CB . ALA A 0 42 . 7.063 -5.168 23.869 1.00 61.30 42 A 1 ATOM 269 O O . ALA A 0 42 . 9.061 -3.103 22.189 1.00 61.30 42 A 1 ATOM 270 N N . ALA A 0 43 . 8.246 -2.192 24.071 1.00 60.87 43 A 1 ATOM 271 C CA . ALA A 0 43 . 8.353 -0.810 23.607 1.00 60.87 43 A 1 ATOM 272 C C . ALA A 0 43 . 9.815 -0.362 23.437 1.00 60.87 43 A 1 ATOM 273 C CB . ALA A 0 43 . 7.587 0.101 24.574 1.00 60.87 43 A 1 ATOM 274 O O . ALA A 0 43 . 10.132 0.281 22.436 1.00 60.87 43 A 1 ATOM 275 N N . GLU A 0 44 . 10.705 -0.734 24.363 1.00 65.57 44 A 1 ATOM 276 C CA . GLU A 0 44 . 12.151 -0.499 24.235 1.00 65.57 44 A 1 ATOM 277 C C . GLU A 0 44 . 12.719 -1.222 23.010 1.00 65.57 44 A 1 ATOM 278 C CB . GLU A 0 44 . 12.881 -0.916 25.523 1.00 65.57 44 A 1 ATOM 279 O O . GLU A 0 44 . 13.386 -0.595 22.188 1.00 65.57 44 A 1 ATOM 280 C CG . GLU A 0 44 . 12.656 0.127 26.630 1.00 65.57 44 A 1 ATOM 281 C CD . GLU A 0 44 . 13.354 -0.206 27.959 1.00 65.57 44 A 1 ATOM 282 O OE1 . GLU A 0 44 . 13.540 0.755 28.743 1.00 65.57 44 A 1 ATOM 283 O OE2 . GLU A 0 44 . 13.633 -1.398 28.212 1.00 65.57 44 A 1 ATOM 284 N N . THR A 0 45 . 12.326 -2.481 22.797 1.00 79.10 45 A 1 ATOM 285 C CA . THR A 0 45 . 12.752 -3.277 21.633 1.00 79.10 45 A 1 ATOM 286 C C . THR A 0 45 . 12.322 -2.631 20.307 1.00 79.10 45 A 1 ATOM 287 C CB . THR A 0 45 . 12.178 -4.703 21.703 1.00 79.10 45 A 1 ATOM 288 O O . THR A 0 45 . 13.089 -2.592 19.346 1.00 79.10 45 A 1 ATOM 289 C CG2 . THR A 0 45 . 12.807 -5.627 20.661 1.00 79.10 45 A 1 ATOM 290 O OG1 . THR A 0 45 . 12.415 -5.331 22.941 1.00 79.10 45 A 1 ATOM 291 N N . ILE A 0 46 . 11.097 -2.090 20.234 1.00 80.33 46 A 1 ATOM 292 C CA . ILE A 0 46 . 10.605 -1.396 19.031 1.00 80.33 46 A 1 ATOM 293 C C . ILE A 0 46 . 11.371 -0.092 18.805 1.00 80.33 46 A 1 ATOM 294 C CB . ILE A 0 46 . 9.079 -1.155 19.110 1.00 80.33 46 A 1 ATOM 295 O O . ILE A 0 46 . 11.718 0.219 17.669 1.00 80.33 46 A 1 ATOM 296 C CG1 . ILE A 0 46 . 8.335 -2.505 19.003 1.00 80.33 46 A 1 ATOM 297 C CG2 . ILE A 0 46 . 8.590 -0.202 17.995 1.00 80.33 46 A 1 ATOM 298 C CD1 . ILE A 0 46 . 6.857 -2.428 19.403 1.00 80.33 46 A 1 ATOM 299 N N . LYS A 0 47 . 11.652 0.674 19.864 1.00 82.39 47 A 1 ATOM 300 C CA . LYS A 0 47 . 12.416 1.919 19.744 1.00 82.39 47 A 1 ATOM 301 C C . LYS A 0 47 . 13.831 1.656 19.223 1.00 82.39 47 A 1 ATOM 302 C CB . LYS A 0 47 . 12.424 2.638 21.095 1.00 82.39 47 A 1 ATOM 303 O O . LYS A 0 47 . 14.242 2.313 18.273 1.00 82.39 47 A 1 ATOM 304 C CG . LYS A 0 47 . 13.109 4.003 20.976 1.00 82.39 47 A 1 ATOM 305 C CD . LYS A 0 47 . 13.222 4.655 22.351 1.00 82.39 47 A 1 ATOM 306 C CE . LYS A 0 47 . 14.064 5.921 22.214 1.00 82.39 47 A 1 ATOM 307 N NZ . LYS A 0 47 . 14.472 6.415 23.549 1.00 82.39 47 A 1 ATOM 308 N N . GLU A 0 48 . 14.532 0.675 19.787 1.00 88.11 48 A 1 ATOM 309 C CA . GLU A 0 48 . 15.865 0.265 19.325 1.00 88.11 48 A 1 ATOM 310 C C . GLU A 0 48 . 15.845 -0.194 17.863 1.00 88.11 48 A 1 ATOM 311 C CB . GLU A 0 48 . 16.382 -0.884 20.196 1.00 88.11 48 A 1 ATOM 312 O O . GLU A 0 48 . 16.702 0.203 17.070 1.00 88.11 48 A 1 ATOM 313 C CG . GLU A 0 48 . 16.771 -0.423 21.606 1.00 88.11 48 A 1 ATOM 314 C CD . GLU A 0 48 . 17.259 -1.580 22.491 1.00 88.11 48 A 1 ATOM 315 O OE1 . GLU A 0 48 . 17.696 -1.270 23.620 1.00 88.11 48 A 1 ATOM 316 O OE2 . GLU A 0 48 . 17.222 -2.747 22.033 1.00 88.11 48 A 1 ATOM 317 N N . PHE A 0 49 . 14.829 -0.973 17.480 1.00 90.40 49 A 1 ATOM 318 C CA . PHE A 0 49 . 14.621 -1.368 16.091 1.00 90.40 49 A 1 ATOM 319 C C . PHE A 0 49 . 14.457 -0.152 15.167 1.00 90.40 49 A 1 ATOM 320 C CB . PHE A 0 49 . 13.413 -2.311 16.000 1.00 90.40 49 A 1 ATOM 321 O O . PHE A 0 49 . 15.120 -0.080 14.133 1.00 90.40 49 A 1 ATOM 322 C CG . PHE A 0 49 . 12.983 -2.566 14.572 1.00 90.40 49 A 1 ATOM 323 C CD1 . PHE A 0 49 . 11.954 -1.794 14.000 1.00 90.40 49 A 1 ATOM 324 C CD2 . PHE A 0 49 . 13.686 -3.493 13.784 1.00 90.40 49 A 1 ATOM 325 C CE1 . PHE A 0 49 . 11.638 -1.940 12.640 1.00 90.40 49 A 1 ATOM 326 C CE2 . PHE A 0 49 . 13.365 -3.642 12.424 1.00 90.40 49 A 1 ATOM 327 C CZ . PHE A 0 49 . 12.338 -2.871 11.853 1.00 90.40 49 A 1 ATOM 328 N N . LEU A 0 50 . 13.608 0.814 15.533 1.00 92.18 50 A 1 ATOM 329 C CA . LEU A 0 50 . 13.371 2.014 14.725 1.00 92.18 50 A 1 ATOM 330 C C . LEU A 0 50 . 14.607 2.918 14.647 1.00 92.18 50 A 1 ATOM 331 C CB . LEU A 0 50 . 12.171 2.799 15.282 1.00 92.18 50 A 1 ATOM 332 O O . LEU A 0 50 . 14.854 3.521 13.604 1.00 92.18 50 A 1 ATOM 333 C CG . LEU A 0 50 . 10.803 2.112 15.119 1.00 92.18 50 A 1 ATOM 334 C CD1 . LEU A 0 50 . 9.735 2.970 15.803 1.00 92.18 50 A 1 ATOM 335 C CD2 . LEU A 0 50 . 10.400 1.916 13.657 1.00 92.18 50 A 1 ATOM 336 N N . ASP A 0 51 . 15.398 3.010 15.716 1.00 92.66 51 A 1 ATOM 337 C CA . ASP A 0 51 . 16.637 3.789 15.714 1.00 92.66 51 A 1 ATOM 338 C C . ASP A 0 51 . 17.694 3.151 14.798 1.00 92.66 51 A 1 ATOM 339 C CB . ASP A 0 51 . 17.135 4.008 17.155 1.00 92.66 51 A 1 ATOM 340 O O . ASP A 0 51 . 18.301 3.861 13.991 1.00 92.66 51 A 1 ATOM 341 C CG . ASP A 0 51 . 16.315 5.056 17.938 1.00 92.66 51 A 1 ATOM 342 O OD1 . ASP A 0 51 . 15.727 5.977 17.300 1.00 92.66 51 A 1 ATOM 343 O OD2 . ASP A 0 51 . 16.327 5.012 19.190 1.00 92.66 51 A 1 ATOM 344 N N . LYS A 0 52 . 17.843 1.818 14.820 1.00 93.47 52 A 1 ATOM 345 C CA . LYS A 0 52 . 18.695 1.098 13.860 1.00 93.47 52 A 1 ATOM 346 C C . LYS A 0 52 . 18.197 1.264 12.423 1.00 93.47 52 A 1 ATOM 347 C CB . LYS A 0 52 . 18.794 -0.381 14.257 1.00 93.47 52 A 1 ATOM 348 O O . LYS A 0 52 . 18.974 1.618 11.541 1.00 93.47 52 A 1 ATOM 349 C CG . LYS A 0 52 . 19.725 -1.125 13.291 1.00 93.47 52 A 1 ATOM 350 C CD . LYS A 0 52 . 19.901 -2.592 13.676 1.00 93.47 52 A 1 ATOM 351 C CE . LYS A 0 52 . 20.782 -3.229 12.600 1.00 93.47 52 A 1 ATOM 352 N NZ . LYS A 0 52 . 21.000 -4.669 12.858 1.00 93.47 52 A 1 ATOM 353 N N . ALA A 0 53 . 16.897 1.074 12.197 1.00 94.18 53 A 1 ATOM 354 C CA . ALA A 0 53 . 16.284 1.246 10.885 1.00 94.18 53 A 1 ATOM 355 C C . ALA A 0 53 . 16.496 2.659 10.320 1.00 94.18 53 A 1 ATOM 356 C CB . ALA A 0 53 . 14.791 0.944 11.011 1.00 94.18 53 A 1 ATOM 357 O O . ALA A 0 53 . 16.682 2.819 9.115 1.00 94.18 53 A 1 ATOM 358 N N . ARG A 0 54 . 16.498 3.688 11.178 1.00 95.82 54 A 1 ATOM 359 C CA . ARG A 0 54 . 16.773 5.072 10.776 1.00 95.82 54 A 1 ATOM 360 C C . ARG A 0 54 . 18.214 5.268 10.315 1.00 95.82 54 A 1 ATOM 361 C CB . ARG A 0 54 . 16.401 6.023 11.923 1.00 95.82 54 A 1 ATOM 362 O O . ARG A 0 54 . 18.424 5.991 9.341 1.00 95.82 54 A 1 ATOM 363 C CG . ARG A 0 54 . 16.387 7.491 11.463 1.00 95.82 54 A 1 ATOM 364 C CD . ARG A 0 54 . 16.170 8.470 12.623 1.00 95.82 54 A 1 ATOM 365 N NE . ARG A 0 54 . 14.871 8.264 13.294 1.00 95.82 54 A 1 ATOM 366 N NH1 . ARG A 0 54 . 15.638 8.083 15.464 1.00 95.82 54 A 1 ATOM 367 N NH2 . ARG A 0 54 . 13.531 7.602 15.000 1.00 95.82 54 A 1 ATOM 368 C CZ . ARG A 0 54 . 14.688 8.004 14.577 1.00 95.82 54 A 1 ATOM 369 N N . GLU A 0 55 . 19.180 4.654 10.991 1.00 96.14 55 A 1 ATOM 370 C CA . GLU A 0 55 . 20.589 4.718 10.590 1.00 96.14 55 A 1 ATOM 371 C C . GLU A 0 55 . 20.822 3.976 9.267 1.00 96.14 55 A 1 ATOM 372 C CB . GLU A 0 55 . 21.477 4.193 11.731 1.00 96.14 55 A 1 ATOM 373 O O . GLU A 0 55 . 21.366 4.559 8.328 1.00 96.14 55 A 1 ATOM 374 C CG . GLU A 0 55 . 22.983 4.332 11.451 1.00 96.14 55 A 1 ATOM 375 C CD . GLU A 0 55 . 23.436 5.766 11.114 1.00 96.14 55 A 1 ATOM 376 O OE1 . GLU A 0 55 . 24.426 5.891 10.354 1.00 96.14 55 A 1 ATOM 377 O OE2 . GLU A 0 55 . 22.805 6.743 11.593 1.00 96.14 55 A 1 ATOM 378 N N . ASP A 0 56 . 20.301 2.752 9.140 1.00 96.01 56 A 1 ATOM 379 C CA . ASP A 0 56 . 20.386 1.964 7.904 1.00 96.01 56 A 1 ATOM 380 C C . ASP A 0 56 . 19.734 2.711 6.723 1.00 96.01 56 A 1 ATOM 381 C CB . ASP A 0 56 . 19.715 0.589 8.108 1.00 96.01 56 A 1 ATOM 382 O O . ASP A 0 56 . 20.316 2.823 5.639 1.00 96.01 56 A 1 ATOM 383 C CG . ASP A 0 56 . 20.448 -0.363 9.073 1.00 96.01 56 A 1 ATOM 384 O OD1 . ASP A 0 56 . 21.651 -0.154 9.333 1.00 96.01 56 A 1 ATOM 385 O OD2 . ASP A 0 56 . 19.814 -1.353 9.513 1.00 96.01 56 A 1 ATOM 386 N N . PHE A 0 57 . 18.552 3.300 6.943 1.00 97.09 57 A 1 ATOM 387 C CA . PHE A 0 57 . 17.876 4.142 5.954 1.00 97.09 57 A 1 ATOM 388 C C . PHE A 0 57 . 18.725 5.353 5.567 1.00 97.09 57 A 1 ATOM 389 C CB . PHE A 0 57 . 16.524 4.616 6.505 1.00 97.09 57 A 1 ATOM 390 O O . PHE A 0 57 . 18.841 5.669 4.384 1.00 97.09 57 A 1 ATOM 391 C CG . PHE A 0 57 . 15.839 5.651 5.630 1.00 97.09 57 A 1 ATOM 392 C CD1 . PHE A 0 57 . 15.990 7.026 5.896 1.00 97.09 57 A 1 ATOM 393 C CD2 . PHE A 0 57 . 15.066 5.240 4.532 1.00 97.09 57 A 1 ATOM 394 C CE1 . PHE A 0 57 . 15.368 7.976 5.065 1.00 97.09 57 A 1 ATOM 395 C CE2 . PHE A 0 57 . 14.450 6.187 3.698 1.00 97.09 57 A 1 ATOM 396 C CZ . PHE A 0 57 . 14.600 7.558 3.965 1.00 97.09 57 A 1 ATOM 397 N N . LYS A 0 58 . 19.325 6.049 6.541 1.00 96.63 58 A 1 ATOM 398 C CA . LYS A 0 58 . 20.141 7.241 6.283 1.00 96.63 58 A 1 ATOM 399 C C . LYS A 0 58 . 21.332 6.906 5.384 1.00 96.63 58 A 1 ATOM 400 C CB . LYS A 0 58 . 20.583 7.854 7.616 1.00 96.63 58 A 1 ATOM 401 O O . LYS A 0 58 . 21.557 7.629 4.414 1.00 96.63 58 A 1 ATOM 402 C CG . LYS A 0 58 . 21.343 9.167 7.402 1.00 96.63 58 A 1 ATOM 403 C CD . LYS A 0 58 . 21.873 9.686 8.735 1.00 96.63 58 A 1 ATOM 404 C CE . LYS A 0 58 . 22.782 10.882 8.456 1.00 96.63 58 A 1 ATOM 405 N NZ . LYS A 0 58 . 23.610 11.184 9.641 1.00 96.63 58 A 1 ATOM 406 N N . GLN A 0 59 . 22.024 5.797 5.644 1.00 96.42 59 A 1 ATOM 407 C CA . GLN A 0 59 . 23.155 5.356 4.823 1.00 96.42 59 A 1 ATOM 408 C C . GLN A 0 59 . 22.743 5.096 3.368 1.00 96.42 59 A 1 ATOM 409 C CB . GLN A 0 59 . 23.796 4.103 5.435 1.00 96.42 59 A 1 ATOM 410 O O . GLN A 0 59 . 23.384 5.619 2.453 1.00 96.42 59 A 1 ATOM 411 C CG . GLN A 0 59 . 24.506 4.428 6.756 1.00 96.42 59 A 1 ATOM 412 C CD . GLN A 0 59 . 25.225 3.230 7.363 1.00 96.42 59 A 1 ATOM 413 N NE2 . GLN A 0 59 . 25.759 3.391 8.552 1.00 96.42 59 A 1 ATOM 414 O OE1 . GLN A 0 59 . 25.340 2.159 6.786 1.00 96.42 59 A 1 ATOM 415 N N . ARG A 0 60 . 21.639 4.366 3.148 1.00 96.51 60 A 1 ATOM 416 C CA . ARG A 0 60 . 21.100 4.086 1.802 1.00 96.51 60 A 1 ATOM 417 C C . ARG A 0 60 . 20.524 5.337 1.119 1.00 96.51 60 A 1 ATOM 418 C CB . ARG A 0 60 . 20.024 2.989 1.890 1.00 96.51 60 A 1 ATOM 419 O O . ARG A 0 60 . 20.574 5.464 -0.101 1.00 96.51 60 A 1 ATOM 420 C CG . ARG A 0 60 . 20.509 1.632 2.438 1.00 96.51 60 A 1 ATOM 421 C CD . ARG A 0 60 . 19.335 0.639 2.497 1.00 96.51 60 A 1 ATOM 422 N NE . ARG A 0 60 . 19.542 -0.454 3.475 1.00 96.51 60 A 1 ATOM 423 N NH1 . ARG A 0 60 . 17.729 -1.727 2.856 1.00 96.51 60 A 1 ATOM 424 N NH2 . ARG A 0 60 . 18.855 -2.325 4.639 1.00 96.51 60 A 1 ATOM 425 C CZ . ARG A 0 60 . 18.726 -1.486 3.651 1.00 96.51 60 A 1 ATOM 426 N N . TRP A 0 61 . 19.981 6.280 1.892 1.00 96.26 61 A 1 ATOM 427 C CA . TRP A 0 61 . 19.408 7.533 1.386 1.00 96.26 61 A 1 ATOM 428 C C . TRP A 0 61 . 20.470 8.535 0.912 1.00 96.26 61 A 1 ATOM 429 C CB . TRP A 0 61 . 18.549 8.177 2.482 1.00 96.26 61 A 1 ATOM 430 O O . TRP A 0 61 . 20.243 9.277 -0.054 1.00 96.26 61 A 1 ATOM 431 C CG . TRP A 0 61 . 17.892 9.454 2.060 1.00 96.26 61 A 1 ATOM 432 C CD1 . TRP A 0 61 . 18.426 10.694 2.150 1.00 96.26 61 A 1 ATOM 433 C CD2 . TRP A 0 61 . 16.632 9.609 1.353 1.00 96.26 61 A 1 ATOM 434 C CE2 . TRP A 0 61 . 16.439 10.993 1.067 1.00 96.26 61 A 1 ATOM 435 C CE3 . TRP A 0 61 . 15.654 8.709 0.888 1.00 96.26 61 A 1 ATOM 436 N NE1 . TRP A 0 61 . 17.561 11.612 1.580 1.00 96.26 61 A 1 ATOM 437 C CH2 . TRP A 0 61 . 14.353 10.543 -0.073 1.00 96.26 61 A 1 ATOM 438 C CZ2 . TRP A 0 61 . 15.316 11.466 0.372 1.00 96.26 61 A 1 ATOM 439 C CZ3 . TRP A 0 61 . 14.529 9.173 0.186 1.00 96.26 61 A 1 ATOM 440 N N . GLU A 0 62 . 21.596 8.603 1.624 1.00 95.70 62 A 1 ATOM 441 C CA . GLU A 0 62 . 22.735 9.471 1.307 1.00 95.70 62 A 1 ATOM 442 C C . GLU A 0 62 . 23.627 8.869 0.211 1.00 95.70 62 A 1 ATOM 443 C CB . GLU A 0 62 . 23.522 9.796 2.595 1.00 95.70 62 A 1 ATOM 444 O O . GLU A 0 62 . 24.194 9.626 -0.573 1.00 95.70 62 A 1 ATOM 445 C CG . GLU A 0 62 . 22.714 10.742 3.510 1.00 95.70 62 A 1 ATOM 446 C CD . GLU A 0 62 . 23.366 11.074 4.868 1.00 95.70 62 A 1 ATOM 447 O OE1 . GLU A 0 62 . 22.728 11.846 5.629 1.00 95.70 62 A 1 ATOM 448 O OE2 . GLU A 0 62 . 24.452 10.552 5.195 1.00 95.70 62 A 1 ATOM 449 N N . ASN A 0 63 . 23.670 7.536 0.088 1.00 95.08 63 A 1 ATOM 450 C CA . ASN A 0 63 . 24.464 6.812 -0.911 1.00 95.08 63 A 1 ATOM 451 C C . ASN A 0 63 . 23.559 5.949 -1.815 1.00 95.08 63 A 1 ATOM 452 C CB . ASN A 0 63 . 25.554 5.996 -0.202 1.00 95.08 63 A 1 ATOM 453 O O . ASN A 0 63 . 23.509 4.726 -1.659 1.00 95.08 63 A 1 ATOM 454 C CG . ASN A 0 63 . 26.421 6.869 0.678 1.00 95.08 63 A 1 ATOM 455 N ND2 . ASN A 0 63 . 26.136 6.905 1.959 1.00 95.08 63 A 1 ATOM 456 O OD1 . ASN A 0 63 . 27.329 7.543 0.225 1.00 95.08 63 A 1 ATOM 457 N N . PRO A 0 64 . 22.805 6.570 -2.740 1.00 92.59 64 A 1 ATOM 458 C CA . PRO A 0 64 . 21.858 5.864 -3.592 1.00 92.59 64 A 1 ATOM 459 C C . PRO A 0 64 . 22.576 4.899 -4.547 1.00 92.59 64 A 1 ATOM 460 C CB . PRO A 0 64 . 21.128 6.989 -4.339 1.00 92.59 64 A 1 ATOM 461 O O . PRO A 0 64 . 23.430 5.316 -5.328 1.00 92.59 64 A 1 ATOM 462 C CG . PRO A 0 64 . 22.153 8.108 -4.438 1.00 92.59 64 A 1 ATOM 463 C CD . PRO A 0 64 . 22.852 7.986 -3.088 1.00 92.59 64 A 1 ATOM 464 N N . ALA A 0 65 . 22.198 3.619 -4.539 1.00 92.81 65 A 1 ATOM 465 C CA . ALA A 0 65 . 22.694 2.660 -5.524 1.00 92.81 65 A 1 ATOM 466 C C . ALA A 0 65 . 22.179 3.030 -6.926 1.00 92.81 65 A 1 ATOM 467 C CB . ALA A 0 65 . 22.278 1.243 -5.115 1.00 92.81 65 A 1 ATOM 468 O O . ALA A 0 65 . 21.006 3.364 -7.093 1.00 92.81 65 A 1 ATOM 469 N N . GLN A 0 66 . 23.030 2.963 -7.946 1.00 91.94 66 A 1 ATOM 470 C CA . GLN A 0 66 . 22.663 3.286 -9.327 1.00 91.94 66 A 1 ATOM 471 C C . GLN A 0 66 . 23.053 2.146 -10.261 1.00 91.94 66 A 1 ATOM 472 C CB . GLN A 0 66 . 23.316 4.603 -9.768 1.00 91.94 66 A 1 ATOM 473 O O . GLN A 0 66 . 24.096 1.523 -10.083 1.00 91.94 66 A 1 ATOM 474 C CG . GLN A 0 66 . 22.668 5.829 -9.105 1.00 91.94 66 A 1 ATOM 475 C CD . GLN A 0 66 . 23.285 7.145 -9.569 1.00 91.94 66 A 1 ATOM 476 N NE2 . GLN A 0 66 . 22.668 8.267 -9.277 1.00 91.94 66 A 1 ATOM 477 O OE1 . GLN A 0 66 . 24.325 7.205 -10.204 1.00 91.94 66 A 1 ATOM 478 N N . ASN A 0 67 . 22.209 1.913 -11.268 1.00 95.29 67 A 1 ATOM 479 C CA . ASN A 0 67 . 22.464 1.001 -12.382 1.00 95.29 67 A 1 ATOM 480 C C . ASN A 0 67 . 22.926 -0.406 -11.951 1.00 95.29 67 A 1 ATOM 481 C CB . ASN A 0 67 . 23.389 1.718 -13.386 1.00 95.29 67 A 1 ATOM 482 O O . ASN A 0 67 . 23.986 -0.884 -12.347 1.00 95.29 67 A 1 ATOM 483 C CG . ASN A 0 67 . 23.009 1.419 -14.820 1.00 95.29 67 A 1 ATOM 484 N ND2 . ASN A 0 67 . 23.968 1.250 -15.696 1.00 95.29 67 A 1 ATOM 485 O OD1 . ASN A 0 67 . 21.843 1.410 -15.181 1.00 95.29 67 A 1 ATOM 486 N N . THR A 0 68 . 22.126 -1.061 -11.106 1.00 97.33 68 A 1 ATOM 487 C CA . THR A 0 68 . 22.489 -2.328 -10.442 1.00 97.33 68 A 1 ATOM 488 C C . THR A 0 68 . 22.183 -3.590 -11.255 1.00 97.33 68 A 1 ATOM 489 C CB . THR A 0 68 . 21.841 -2.427 -9.054 1.00 97.33 68 A 1 ATOM 490 O O . THR A 0 68 . 22.444 -4.691 -10.778 1.00 97.33 68 A 1 ATOM 491 C CG2 . THR A 0 68 . 22.337 -1.338 -8.105 1.00 97.33 68 A 1 ATOM 492 O OG1 . THR A 0 68 . 20.438 -2.281 -9.115 1.00 97.33 68 A 1 ATOM 493 N N . ALA A 0 69 . 21.622 -3.443 -12.455 1.00 97.90 69 A 1 ATOM 494 C CA . ALA A 0 69 . 21.367 -4.508 -13.426 1.00 97.90 69 A 1 ATOM 495 C C . ALA A 0 69 . 21.191 -3.894 -14.828 1.00 97.90 69 A 1 ATOM 496 C CB . ALA A 0 69 . 20.113 -5.286 -12.994 1.00 97.90 69 A 1 ATOM 497 O O . ALA A 0 69 . 21.277 -2.674 -14.992 1.00 97.90 69 A 1 ATOM 498 N N . CYS A 0 70 . 20.898 -4.715 -15.833 1.00 97.36 70 A 1 ATOM 499 C CA . CYS A 0 70 . 20.451 -4.271 -17.148 1.00 97.36 70 A 1 ATOM 500 C C . CYS A 0 70 . 19.224 -5.065 -17.622 1.00 97.36 70 A 1 ATOM 501 C CB . CYS A 0 70 . 21.635 -4.334 -18.122 1.00 97.36 70 A 1 ATOM 502 O O . CYS A 0 70 . 18.851 -6.082 -17.042 1.00 97.36 70 A 1 ATOM 503 S SG . CYS A 0 70 . 22.027 -6.046 -18.579 1.00 97.36 70 A 1 ATOM 504 N N . LEU A 0 71 . 18.565 -4.595 -18.686 1.00 97.11 71 A 1 ATOM 505 C CA . LEU A 0 71 . 17.340 -5.231 -19.179 1.00 97.11 71 A 1 ATOM 506 C C . LEU A 0 71 . 17.577 -6.675 -19.651 1.00 97.11 71 A 1 ATOM 507 C CB . LEU A 0 71 . 16.760 -4.371 -20.310 1.00 97.11 71 A 1 ATOM 508 O O . LEU A 0 71 . 16.711 -7.528 -19.461 1.00 97.11 71 A 1 ATOM 509 C CG . LEU A 0 71 . 15.410 -4.890 -20.829 1.00 97.11 71 A 1 ATOM 510 C CD1 . LEU A 0 71 . 14.299 -4.806 -19.778 1.00 97.11 71 A 1 ATOM 511 C CD2 . LEU A 0 71 . 15.006 -4.065 -22.041 1.00 97.11 71 A 1 ATOM 512 N N . ASP A 0 72 . 18.747 -6.946 -20.233 1.00 97.31 72 A 1 ATOM 513 C CA . ASP A 0 72 . 19.094 -8.256 -20.787 1.00 97.31 72 A 1 ATOM 514 C C . ASP A 0 72 . 19.302 -9.330 -19.711 1.00 97.31 72 A 1 ATOM 515 C CB . ASP A 0 72 . 20.325 -8.135 -21.702 1.00 97.31 72 A 1 ATOM 516 O O . ASP A 0 72 . 19.287 -10.518 -20.039 1.00 97.31 72 A 1 ATOM 517 C CG . ASP A 0 72 . 20.038 -7.400 -23.018 1.00 97.31 72 A 1 ATOM 518 O OD1 . ASP A 0 72 . 18.855 -7.360 -23.434 1.00 97.31 72 A 1 ATOM 519 O OD2 . ASP A 0 72 . 21.012 -6.902 -23.621 1.00 97.31 72 A 1 ATOM 520 N N . ASP A 0 73 . 19.394 -8.951 -18.433 1.00 98.26 73 A 1 ATOM 521 C CA . ASP A 0 73 . 19.462 -9.883 -17.301 1.00 98.26 73 A 1 ATOM 522 C C . ASP A 0 73 . 18.109 -10.557 -17.002 1.00 98.26 73 A 1 ATOM 523 C CB . ASP A 0 73 . 19.984 -9.156 -16.050 1.00 98.26 73 A 1 ATOM 524 O O . ASP A 0 73 . 18.035 -11.475 -16.179 1.00 98.26 73 A 1 ATOM 525 C CG . ASP A 0 73 . 21.380 -8.557 -16.232 1.00 98.26 73 A 1 ATOM 526 O OD1 . ASP A 0 73 . 22.212 -9.205 -16.904 1.00 98.26 73 A 1 ATOM 527 O OD2 . ASP A 0 73 . 21.603 -7.435 -15.716 1.00 98.26 73 A 1 ATOM 528 N N . PHE A 0 74 . 17.026 -10.130 -17.663 1.00 98.49 74 A 1 ATOM 529 C CA . PHE A 0 74 . 15.662 -10.552 -17.352 1.00 98.49 74 A 1 ATOM 530 C C . PHE A 0 74 . 14.912 -11.108 -18.567 1.00 98.49 74 A 1 ATOM 531 C CB . PHE A 0 74 . 14.892 -9.382 -16.727 1.00 98.49 74 A 1 ATOM 532 O O . PHE A 0 74 . 14.896 -10.519 -19.648 1.00 98.49 74 A 1 ATOM 533 C CG . PHE A 0 74 . 15.513 -8.818 -15.463 1.00 98.49 74 A 1 ATOM 534 C CD1 . PHE A 0 74 . 15.194 -9.352 -14.199 1.00 98.49 74 A 1 ATOM 535 C CD2 . PHE A 0 74 . 16.438 -7.765 -15.561 1.00 98.49 74 A 1 ATOM 536 C CE1 . PHE A 0 74 . 15.810 -8.838 -13.042 1.00 98.49 74 A 1 ATOM 537 C CE2 . PHE A 0 74 . 17.057 -7.257 -14.408 1.00 98.49 74 A 1 ATOM 538 C CZ . PHE A 0 74 . 16.751 -7.798 -13.149 1.00 98.49 74 A 1 ATOM 539 N N . ASP A 0 75 . 14.206 -12.218 -18.363 1.00 98.02 75 A 1 ATOM 540 C CA . ASP A 0 75 . 13.179 -12.701 -19.284 1.00 98.02 75 A 1 ATOM 541 C C . ASP A 0 75 . 11.841 -12.041 -18.939 1.00 98.02 75 A 1 ATOM 542 C CB . ASP A 0 75 . 13.069 -14.229 -19.225 1.00 98.02 75 A 1 ATOM 543 O O . ASP A 0 75 . 11.365 -12.135 -17.806 1.00 98.02 75 A 1 ATOM 544 C CG . ASP A 0 75 . 14.342 -14.928 -19.705 1.00 98.02 75 A 1 ATOM 545 O OD1 . ASP A 0 75 . 14.895 -14.490 -20.742 1.00 98.02 75 A 1 ATOM 546 O OD2 . ASP A 0 75 . 14.752 -15.899 -19.032 1.00 98.02 75 A 1 ATOM 547 N N . ARG A 0 76 . 11.220 -11.365 -19.910 1.00 96.55 76 A 1 ATOM 548 C CA . ARG A 0 76 . 9.905 -10.719 -19.751 1.00 96.55 76 A 1 ATOM 549 C C . ARG A 0 76 . 8.794 -11.732 -20.004 1.00 96.55 76 A 1 ATOM 550 C CB . ARG A 0 76 . 9.775 -9.521 -20.701 1.00 96.55 76 A 1 ATOM 551 O O . ARG A 0 76 . 8.848 -12.433 -21.009 1.00 96.55 76 A 1 ATOM 552 C CG . ARG A 0 76 . 10.788 -8.402 -20.400 1.00 96.55 76 A 1 ATOM 553 C CD . ARG A 0 76 . 10.796 -7.340 -21.507 1.00 96.55 76 A 1 ATOM 554 N NE . ARG A 0 76 . 11.289 -7.901 -22.785 1.00 96.55 76 A 1 ATOM 555 N NH1 . ARG A 0 76 . 12.245 -6.007 -23.655 1.00 96.55 76 A 1 ATOM 556 N NH2 . ARG A 0 76 . 12.410 -7.928 -24.768 1.00 96.55 76 A 1 ATOM 557 C CZ . ARG A 0 76 . 11.974 -7.278 -23.726 1.00 96.55 76 A 1 ATOM 558 N N . ILE A 0 77 . 7.807 -11.795 -19.109 1.00 96.45 77 A 1 ATOM 559 C CA . ILE A 0 77 . 6.796 -12.863 -19.107 1.00 96.45 77 A 1 ATOM 560 C C . ILE A 0 77 . 5.396 -12.328 -19.406 1.00 96.45 77 A 1 ATOM 561 C CB . ILE A 0 77 . 6.850 -13.662 -17.784 1.00 96.45 77 A 1 ATOM 562 O O . ILE A 0 77 . 4.795 -12.748 -20.387 1.00 96.45 77 A 1 ATOM 563 C CG1 . ILE A 0 77 . 8.255 -14.283 -17.616 1.00 96.45 77 A 1 ATOM 564 C CG2 . ILE A 0 77 . 5.755 -14.750 -17.757 1.00 96.45 77 A 1 ATOM 565 C CD1 . ILE A 0 77 . 8.469 -14.996 -16.285 1.00 96.45 77 A 1 ATOM 566 N N . LYS A 0 78 . 4.868 -11.447 -18.551 1.00 96.40 78 A 1 ATOM 567 C CA . LYS A 0 78 . 3.482 -10.957 -18.634 1.00 96.40 78 A 1 ATOM 568 C C . LYS A 0 78 . 3.384 -9.539 -18.079 1.00 96.40 78 A 1 ATOM 569 C CB . LYS A 0 78 . 2.540 -11.933 -17.885 1.00 96.40 78 A 1 ATOM 570 O O . LYS A 0 78 . 4.001 -9.247 -17.058 1.00 96.40 78 A 1 ATOM 571 C CG . LYS A 0 78 . 1.072 -11.470 -17.930 1.00 96.40 78 A 1 ATOM 572 C CD . LYS A 0 78 . 0.049 -12.357 -17.197 1.00 96.40 78 A 1 ATOM 573 C CE . LYS A 0 78 . -1.267 -11.557 -17.167 1.00 96.40 78 A 1 ATOM 574 N NZ . LYS A 0 78 . -2.384 -12.178 -16.411 1.00 96.40 78 A 1 ATOM 575 N N . THR A 0 79 . 2.590 -8.674 -18.690 1.00 96.96 79 A 1 ATOM 576 C CA . THR A 0 79 . 2.197 -7.381 -18.126 1.00 96.96 79 A 1 ATOM 577 C C . THR A 0 79 . 1.198 -7.595 -16.977 1.00 96.96 79 A 1 ATOM 578 C CB . THR A 0 79 . 1.657 -6.463 -19.234 1.00 96.96 79 A 1 ATOM 579 O O . THR A 0 79 . 0.144 -8.196 -17.154 1.00 96.96 79 A 1 ATOM 580 C CG2 . THR A 0 79 . 1.209 -5.110 -18.675 1.00 96.96 79 A 1 ATOM 581 O OG1 . THR A 0 79 . 2.695 -6.194 -20.164 1.00 96.96 79 A 1 ATOM 582 N N . LEU A 0 80 . 1.558 -7.129 -15.778 1.00 95.15 80 A 1 ATOM 583 C CA . LEU A 0 80 . 0.766 -7.235 -14.542 1.00 95.15 80 A 1 ATOM 584 C C . LEU A 0 80 . -0.171 -6.041 -14.331 1.00 95.15 80 A 1 ATOM 585 C CB . LEU A 0 80 . 1.719 -7.331 -13.334 1.00 95.15 80 A 1 ATOM 586 O O . LEU A 0 80 . -1.146 -6.150 -13.598 1.00 95.15 80 A 1 ATOM 587 C CG . LEU A 0 80 . 2.628 -8.569 -13.303 1.00 95.15 80 A 1 ATOM 588 C CD1 . LEU A 0 80 . 3.582 -8.468 -12.110 1.00 95.15 80 A 1 ATOM 589 C CD2 . LEU A 0 80 . 1.823 -9.863 -13.185 1.00 95.15 80 A 1 ATOM 590 N N . GLY A 0 81 . 0.157 -4.897 -14.933 1.00 93.68 81 A 1 ATOM 591 C CA . GLY A 0 81 . -0.608 -3.666 -14.800 1.00 93.68 81 A 1 ATOM 592 C C . GLY A 0 81 . -0.057 -2.554 -15.682 1.00 93.68 81 A 1 ATOM 593 O O . GLY A 0 81 . 1.137 -2.518 -16.000 1.00 93.68 81 A 1 ATOM 594 N N . THR A 0 82 . -0.924 -1.622 -16.062 1.00 92.69 82 A 1 ATOM 595 C CA . THR A 0 82 . -0.578 -0.457 -16.886 1.00 92.69 82 A 1 ATOM 596 C C . THR A 0 82 . -0.890 0.835 -16.144 1.00 92.69 82 A 1 ATOM 597 C CB . THR A 0 82 . -1.308 -0.476 -18.233 1.00 92.69 82 A 1 ATOM 598 O O . THR A 0 82 . -1.952 0.966 -15.544 1.00 92.69 82 A 1 ATOM 599 C CG2 . THR A 0 82 . -0.883 -1.668 -19.091 1.00 92.69 82 A 1 ATOM 600 O OG1 . THR A 0 82 . -2.701 -0.544 -18.040 1.00 92.69 82 A 1 ATOM 601 N N . GLY A 0 83 . 0.019 1.803 -16.215 1.00 86.58 83 A 1 ATOM 602 C CA . GLY A 0 83 . -0.152 3.140 -15.652 1.00 86.58 83 A 1 ATOM 603 C C . GLY A 0 83 . -0.022 4.231 -16.715 1.00 86.58 83 A 1 ATOM 604 O O . GLY A 0 83 . 0.278 3.983 -17.880 1.00 86.58 83 A 1 ATOM 605 N N . SER A 0 84 . -0.190 5.483 -16.300 1.00 85.28 84 A 1 ATOM 606 C CA . SER A 0 84 . -0.137 6.659 -17.185 1.00 85.28 84 A 1 ATOM 607 C C . SER A 0 84 . 1.211 6.860 -17.895 1.00 85.28 84 A 1 ATOM 608 C CB . SER A 0 84 . -0.454 7.905 -16.355 1.00 85.28 84 A 1 ATOM 609 O O . SER A 0 84 . 1.252 7.398 -19.004 1.00 85.28 84 A 1 ATOM 610 O OG . SER A 0 84 . 0.302 7.859 -15.162 1.00 85.28 84 A 1 ATOM 611 N N . PHE A 0 85 . 2.320 6.441 -17.278 1.00 89.40 85 A 1 ATOM 612 C CA . PHE A 0 85 . 3.681 6.655 -17.796 1.00 89.40 85 A 1 ATOM 613 C C . PHE A 0 85 . 4.382 5.365 -18.234 1.00 89.40 85 A 1 ATOM 614 C CB . PHE A 0 85 . 4.541 7.397 -16.758 1.00 89.40 85 A 1 ATOM 615 O O . PHE A 0 85 . 5.523 5.420 -18.690 1.00 89.40 85 A 1 ATOM 616 C CG . PHE A 0 85 . 3.790 8.415 -15.925 1.00 89.40 85 A 1 ATOM 617 C CD1 . PHE A 0 85 . 3.293 9.580 -16.522 1.00 89.40 85 A 1 ATOM 618 C CD2 . PHE A 0 85 . 3.512 8.155 -14.571 1.00 89.40 85 A 1 ATOM 619 C CE1 . PHE A 0 85 . 2.455 10.435 -15.782 1.00 89.40 85 A 1 ATOM 620 C CE2 . PHE A 0 85 . 2.706 9.034 -13.830 1.00 89.40 85 A 1 ATOM 621 C CZ . PHE A 0 85 . 2.139 10.155 -14.451 1.00 89.40 85 A 1 ATOM 622 N N . GLY A 0 86 . 3.744 4.205 -18.075 1.00 91.70 86 A 1 ATOM 623 C CA . GLY A 0 86 . 4.450 2.938 -18.182 1.00 91.70 86 A 1 ATOM 624 C C . GLY A 0 86 . 3.620 1.728 -17.785 1.00 91.70 86 A 1 ATOM 625 O O . GLY A 0 86 . 2.394 1.781 -17.752 1.00 91.70 86 A 1 ATOM 626 N N . ARG A 0 87 . 4.300 0.628 -17.477 1.00 95.77 87 A 1 ATOM 627 C CA . ARG A 0 87 . 3.676 -0.650 -17.112 1.00 95.77 87 A 1 ATOM 628 C C . ARG A 0 87 . 4.527 -1.416 -16.115 1.00 95.77 87 A 1 ATOM 629 C CB . ARG A 0 87 . 3.404 -1.493 -18.368 1.00 95.77 87 A 1 ATOM 630 O O . ARG A 0 87 . 5.719 -1.148 -15.979 1.00 95.77 87 A 1 ATOM 631 C CG . ARG A 0 87 . 4.681 -1.809 -19.156 1.00 95.77 87 A 1 ATOM 632 C CD . ARG A 0 87 . 4.342 -2.681 -20.359 1.00 95.77 87 A 1 ATOM 633 N NE . ARG A 0 87 . 5.364 -2.528 -21.402 1.00 95.77 87 A 1 ATOM 634 N NH1 . ARG A 0 87 . 4.513 -4.142 -22.777 1.00 95.77 87 A 1 ATOM 635 N NH2 . ARG A 0 87 . 6.206 -2.871 -23.475 1.00 95.77 87 A 1 ATOM 636 C CZ . ARG A 0 87 . 5.356 -3.180 -22.542 1.00 95.77 87 A 1 ATOM 637 N N . VAL A 0 88 . 3.920 -2.388 -15.455 1.00 96.80 88 A 1 ATOM 638 C CA . VAL A 0 88 . 4.599 -3.350 -14.591 1.00 96.80 88 A 1 ATOM 639 C C . VAL A 0 88 . 4.560 -4.704 -15.281 1.00 96.80 88 A 1 ATOM 640 C CB . VAL A 0 88 . 3.955 -3.397 -13.196 1.00 96.80 88 A 1 ATOM 641 O O . VAL A 0 88 . 3.494 -5.153 -15.689 1.00 96.80 88 A 1 ATOM 642 C CG1 . VAL A 0 88 . 4.736 -4.339 -12.274 1.00 96.80 88 A 1 ATOM 643 C CG2 . VAL A 0 88 . 3.949 -2.007 -12.543 1.00 96.80 88 A 1 ATOM 644 N N . MET A 0 89 . 5.710 -5.356 -15.425 1.00 97.63 89 A 1 ATOM 645 C CA . MET A 0 89 . 5.813 -6.685 -16.024 1.00 97.63 89 A 1 ATOM 646 C C . MET A 0 89 . 6.348 -7.696 -15.016 1.00 97.63 89 A 1 ATOM 647 C CB . MET A 0 89 . 6.700 -6.660 -17.277 1.00 97.63 89 A 1 ATOM 648 O O . MET A 0 89 . 7.306 -7.416 -14.301 1.00 97.63 89 A 1 ATOM 649 C CG . MET A 0 89 . 6.142 -5.761 -18.386 1.00 97.63 89 A 1 ATOM 650 S SD . MET A 0 89 . 7.025 -5.904 -19.968 1.00 97.63 89 A 1 ATOM 651 C CE . MET A 0 89 . 6.306 -7.463 -20.567 1.00 97.63 89 A 1 ATOM 652 N N . LEU A 0 90 . 5.781 -8.896 -15.007 1.00 98.07 90 A 1 ATOM 653 C CA . LEU A 0 90 . 6.416 -10.068 -14.432 1.00 98.07 90 A 1 ATOM 654 C C . LEU A 0 90 . 7.648 -10.407 -15.268 1.00 98.07 90 A 1 ATOM 655 C CB . LEU A 0 90 . 5.423 -11.239 -14.407 1.00 98.07 90 A 1 ATOM 656 O O . LEU A 0 90 . 7.563 -10.585 -16.488 1.00 98.07 90 A 1 ATOM 657 C CG . LEU A 0 90 . 6.013 -12.536 -13.824 1.00 98.07 90 A 1 ATOM 658 C CD1 . LEU A 0 90 . 6.428 -12.381 -12.362 1.00 98.07 90 A 1 ATOM 659 C CD2 . LEU A 0 90 . 4.984 -13.656 -13.907 1.00 98.07 90 A 1 ATOM 660 N N . VAL A 0 91 . 8.784 -10.523 -14.595 1.00 98.43 91 A 1 ATOM 661 C CA . VAL A 0 91 . 10.053 -10.912 -15.199 1.00 98.43 91 A 1 ATOM 662 C C . VAL A 0 91 . 10.710 -12.024 -14.395 1.00 98.43 91 A 1 ATOM 663 C CB . VAL A 0 91 . 11.002 -9.712 -15.369 1.00 98.43 91 A 1 ATOM 664 O O . VAL A 0 91 . 10.467 -12.158 -13.195 1.00 98.43 91 A 1 ATOM 665 C CG1 . VAL A 0 91 . 10.382 -8.584 -16.202 1.00 98.43 91 A 1 ATOM 666 C CG2 . VAL A 0 91 . 11.472 -9.129 -14.032 1.00 98.43 91 A 1 ATOM 667 N N . LYS A 0 92 . 11.577 -12.801 -15.039 1.00 98.56 92 A 1 ATOM 668 C CA . LYS A 0 92 . 12.449 -13.775 -14.383 1.00 98.56 92 A 1 ATOM 669 C C . LYS A 0 92 . 13.898 -13.350 -14.558 1.00 98.56 92 A 1 ATOM 670 C CB . LYS A 0 92 . 12.153 -15.167 -14.944 1.00 98.56 92 A 1 ATOM 671 O O . LYS A 0 92 . 14.357 -13.163 -15.679 1.00 98.56 92 A 1 ATOM 672 C CG . LYS A 0 92 . 12.977 -16.263 -14.264 1.00 98.56 92 A 1 ATOM 673 C CD . LYS A 0 92 . 12.578 -17.624 -14.838 1.00 98.56 92 A 1 ATOM 674 C CE . LYS A 0 92 . 13.359 -18.729 -14.129 1.00 98.56 92 A 1 ATOM 675 N NZ . LYS A 0 92 . 12.997 -20.063 -14.658 1.00 98.56 92 A 1 ATOM 676 N N . HIS A 0 93 . 14.618 -13.191 -13.455 1.00 98.58 93 A 1 ATOM 677 C CA . HIS A 0 93 . 16.047 -12.907 -13.489 1.00 98.58 93 A 1 ATOM 678 C C . HIS A 0 93 . 16.801 -14.155 -13.952 1.00 98.58 93 A 1 ATOM 679 C CB . HIS A 0 93 . 16.489 -12.444 -12.102 1.00 98.58 93 A 1 ATOM 680 O O . HIS A 0 93 . 16.692 -15.213 -13.327 1.00 98.58 93 A 1 ATOM 681 C CG . HIS A 0 93 . 17.942 -12.068 -12.031 1.00 98.58 93 A 1 ATOM 682 C CD2 . HIS A 0 93 . 18.594 -11.156 -12.819 1.00 98.58 93 A 1 ATOM 683 N ND1 . HIS A 0 93 . 18.856 -12.557 -11.127 1.00 98.58 93 A 1 ATOM 684 C CE1 . HIS A 0 93 . 20.031 -11.944 -11.351 1.00 98.58 93 A 1 ATOM 685 N NE2 . HIS A 0 93 . 19.918 -11.105 -12.384 1.00 98.58 93 A 1 ATOM 686 N N . LYS A 0 94 . 17.555 -14.046 -15.048 1.00 98.38 94 A 1 ATOM 687 C CA . LYS A 0 94 . 18.173 -15.192 -15.730 1.00 98.38 94 A 1 ATOM 688 C C . LYS A 0 94 . 19.159 -15.936 -14.841 1.00 98.38 94 A 1 ATOM 689 C CB . LYS A 0 94 . 18.874 -14.705 -17.005 1.00 98.38 94 A 1 ATOM 690 O O . LYS A 0 94 . 19.158 -17.163 -14.825 1.00 98.38 94 A 1 ATOM 691 C CG . LYS A 0 94 . 17.865 -14.300 -18.085 1.00 98.38 94 A 1 ATOM 692 C CD . LYS A 0 94 . 18.599 -13.715 -19.291 1.00 98.38 94 A 1 ATOM 693 C CE . LYS A 0 94 . 17.575 -13.339 -20.360 1.00 98.38 94 A 1 ATOM 694 N NZ . LYS A 0 94 . 18.196 -12.576 -21.462 1.00 98.38 94 A 1 ATOM 695 N N . GLN A 0 95 . 19.970 -15.202 -14.079 1.00 97.41 95 A 1 ATOM 696 C CA . GLN A 0 95 . 21.030 -15.796 -13.266 1.00 97.41 95 A 1 ATOM 697 C C . GLN A 0 95 . 20.489 -16.546 -12.043 1.00 97.41 95 A 1 ATOM 698 C CB . GLN A 0 95 . 22.009 -14.693 -12.848 1.00 97.41 95 A 1 ATOM 699 O O . GLN A 0 95 . 20.938 -17.652 -11.759 1.00 97.41 95 A 1 ATOM 700 C CG . GLN A 0 95 . 23.270 -15.263 -12.182 1.00 97.41 95 A 1 ATOM 701 C CD . GLN A 0 95 . 24.211 -14.171 -11.689 1.00 97.41 95 A 1 ATOM 702 N NE2 . GLN A 0 95 . 25.479 -14.466 -11.514 1.00 97.41 95 A 1 ATOM 703 O OE1 . GLN A 0 95 . 23.827 -13.048 -11.417 1.00 97.41 95 A 1 ATOM 704 N N . SER A 0 96 . 19.543 -15.955 -11.303 1.00 97.38 96 A 1 ATOM 705 C CA . SER A 0 96 . 19.026 -16.557 -10.062 1.00 97.38 96 A 1 ATOM 706 C C . SER A 0 96 . 17.764 -17.396 -10.257 1.00 97.38 96 A 1 ATOM 707 C CB . SER A 0 96 . 18.790 -15.493 -8.986 1.00 97.38 96 A 1 ATOM 708 O O . SER A 0 96 . 17.401 -18.166 -9.376 1.00 97.38 96 A 1 ATOM 709 O OG . SER A 0 96 . 17.769 -14.583 -9.355 1.00 97.38 96 A 1 ATOM 710 N N . GLY A 0 97 . 17.061 -17.232 -11.378 1.00 97.38 97 A 1 ATOM 711 C CA . GLY A 0 97 . 15.761 -17.853 -11.620 1.00 97.38 97 A 1 ATOM 712 C C . GLY A 0 97 . 14.601 -17.241 -10.823 1.00 97.38 97 A 1 ATOM 713 O O . GLY A 0 97 . 13.476 -17.728 -10.951 1.00 97.38 97 A 1 ATOM 714 N N . ASN A 0 98 . 14.847 -16.186 -10.038 1.00 97.77 98 A 1 ATOM 715 C CA . ASN A 0 98 . 13.830 -15.512 -9.230 1.00 97.77 98 A 1 ATOM 716 C C . ASN A 0 98 . 12.886 -14.666 -10.091 1.00 97.77 98 A 1 ATOM 717 C CB . ASN A 0 98 . 14.495 -14.631 -8.160 1.00 97.77 98 A 1 ATOM 718 O O . ASN A 0 98 . 13.300 -14.070 -11.088 1.00 97.77 98 A 1 ATOM 719 C CG . ASN A 0 98 . 15.219 -15.411 -7.083 1.00 97.77 98 A 1 ATOM 720 N ND2 . ASN A 0 98 . 16.096 -14.753 -6.360 1.00 97.77 98 A 1 ATOM 721 O OD1 . ASN A 0 98 . 15.006 -16.588 -6.864 1.00 97.77 98 A 1 ATOM 722 N N . TYR A 0 99 . 11.631 -14.572 -9.657 1.00 98.22 99 A 1 ATOM 723 C CA . TYR A 0 99 . 10.610 -13.742 -10.288 1.00 98.22 99 A 1 ATOM 724 C C . TYR A 0 99 . 10.529 -12.365 -9.627 1.00 98.22 99 A 1 ATOM 725 C CB . TYR A 0 99 . 9.256 -14.458 -10.265 1.00 98.22 99 A 1 ATOM 726 O O . TYR A 0 99 . 10.620 -12.249 -8.405 1.00 98.22 99 A 1 ATOM 727 C CG . TYR A 0 99 . 9.210 -15.691 -11.147 1.00 98.22 99 A 1 ATOM 728 C CD1 . TYR A 0 99 . 8.725 -15.596 -12.465 1.00 98.22 99 A 1 ATOM 729 C CD2 . TYR A 0 99 . 9.667 -16.930 -10.657 1.00 98.22 99 A 1 ATOM 730 C CE1 . TYR A 0 99 . 8.669 -16.745 -13.276 1.00 98.22 99 A 1 ATOM 731 C CE2 . TYR A 0 99 . 9.644 -18.073 -11.479 1.00 98.22 99 A 1 ATOM 732 O OH . TYR A 0 99 . 9.102 -19.078 -13.592 1.00 98.22 99 A 1 ATOM 733 C CZ . TYR A 0 99 . 9.137 -17.981 -12.790 1.00 98.22 99 A 1 ATOM 734 N N . TYR A 0 100 . 10.326 -11.336 -10.443 1.00 98.60 100 A 1 ATOM 735 C CA . TYR A 0 100 . 10.221 -9.943 -10.017 1.00 98.60 100 A 1 ATOM 736 C C . TYR A 0 100 . 9.104 -9.216 -10.767 1.00 98.60 100 A 1 ATOM 737 C CB . TYR A 0 100 . 11.559 -9.228 -10.236 1.00 98.60 100 A 1 ATOM 738 O O . TYR A 0 100 . 8.708 -9.615 -11.863 1.00 98.60 100 A 1 ATOM 739 C CG . TYR A 0 100 . 12.710 -9.761 -9.408 1.00 98.60 100 A 1 ATOM 740 C CD1 . TYR A 0 100 . 12.861 -9.345 -8.072 1.00 98.60 100 A 1 ATOM 741 C CD2 . TYR A 0 100 . 13.626 -10.672 -9.967 1.00 98.60 100 A 1 ATOM 742 C CE1 . TYR A 0 100 . 13.911 -9.848 -7.284 1.00 98.60 100 A 1 ATOM 743 C CE2 . TYR A 0 100 . 14.681 -11.174 -9.182 1.00 98.60 100 A 1 ATOM 744 O OH . TYR A 0 100 . 15.826 -11.279 -7.076 1.00 98.60 100 A 1 ATOM 745 C CZ . TYR A 0 100 . 14.820 -10.773 -7.838 1.00 98.60 100 A 1 ATOM 746 N N . ALA A 0 101 . 8.623 -8.122 -10.184 1.00 98.32 101 A 1 ATOM 747 C CA . ALA A 0 101 . 7.778 -7.143 -10.848 1.00 98.32 101 A 1 ATOM 748 C C . ALA A 0 101 . 8.658 -5.978 -11.329 1.00 98.32 101 A 1 ATOM 749 C CB . ALA A 0 101 . 6.684 -6.709 -9.867 1.00 98.32 101 A 1 ATOM 750 O O . ALA A 0 101 . 9.170 -5.195 -10.534 1.00 98.32 101 A 1 ATOM 751 N N . MET A 0 102 . 8.862 -5.858 -12.637 1.00 98.36 102 A 1 ATOM 752 C CA . MET A 0 102 . 9.628 -4.778 -13.255 1.00 98.36 102 A 1 ATOM 753 C C . MET A 0 102 . 8.690 -3.635 -13.653 1.00 98.36 102 A 1 ATOM 754 C CB . MET A 0 102 . 10.416 -5.340 -14.446 1.00 98.36 102 A 1 ATOM 755 O O . MET A 0 102 . 7.943 -3.753 -14.623 1.00 98.36 102 A 1 ATOM 756 C CG . MET A 0 102 . 11.305 -4.283 -15.109 1.00 98.36 102 A 1 ATOM 757 S SD . MET A 0 102 . 12.196 -4.876 -16.575 1.00 98.36 102 A 1 ATOM 758 C CE . MET A 0 102 . 13.480 -5.910 -15.819 1.00 98.36 102 A 1 ATOM 759 N N . LYS A 0 103 . 8.740 -2.518 -12.921 1.00 97.44 103 A 1 ATOM 760 C CA . LYS A 0 103 . 8.080 -1.255 -13.281 1.00 97.44 103 A 1 ATOM 761 C C . LYS A 0 103 . 8.936 -0.543 -14.331 1.00 97.44 103 A 1 ATOM 762 C CB . LYS A 0 103 . 7.830 -0.426 -12.003 1.00 97.44 103 A 1 ATOM 763 O O . LYS A 0 103 . 10.080 -0.179 -14.061 1.00 97.44 103 A 1 ATOM 764 C CG . LYS A 0 103 . 6.965 0.841 -12.190 1.00 97.44 103 A 1 ATOM 765 C CD . LYS A 0 103 . 6.600 1.483 -10.826 1.00 97.44 103 A 1 ATOM 766 C CE . LYS A 0 103 . 5.661 2.704 -10.939 1.00 97.44 103 A 1 ATOM 767 N NZ . LYS A 0 103 . 5.406 3.383 -9.630 1.00 97.44 103 A 1 ATOM 768 N N . ILE A 0 104 . 8.378 -0.377 -15.527 1.00 97.83 104 A 1 ATOM 769 C CA . ILE A 0 104 . 9.013 0.220 -16.704 1.00 97.83 104 A 1 ATOM 770 C C . ILE A 0 104 . 8.344 1.565 -16.974 1.00 97.83 104 A 1 ATOM 771 C CB . ILE A 0 104 . 8.880 -0.701 -17.941 1.00 97.83 104 A 1 ATOM 772 O O . ILE A 0 104 . 7.140 1.606 -17.231 1.00 97.83 104 A 1 ATOM 773 C CG1 . ILE A 0 104 . 9.344 -2.147 -17.657 1.00 97.83 104 A 1 ATOM 774 C CG2 . ILE A 0 104 . 9.676 -0.080 -19.103 1.00 97.83 104 A 1 ATOM 775 C CD1 . ILE A 0 104 . 9.087 -3.132 -18.802 1.00 97.83 104 A 1 ATOM 776 N N . LEU A 0 105 . 9.112 2.653 -16.939 1.00 97.28 105 A 1 ATOM 777 C CA . LEU A 0 105 . 8.617 4.019 -17.129 1.00 97.28 105 A 1 ATOM 778 C C . LEU A 0 105 . 9.270 4.665 -18.350 1.00 97.28 105 A 1 ATOM 779 C CB . LEU A 0 105 . 8.906 4.854 -15.871 1.00 97.28 105 A 1 ATOM 780 O O . LEU A 0 105 . 10.494 4.731 -18.432 1.00 97.28 105 A 1 ATOM 781 C CG . LEU A 0 105 . 8.311 4.315 -14.560 1.00 97.28 105 A 1 ATOM 782 C CD1 . LEU A 0 105 . 8.878 5.112 -13.390 1.00 97.28 105 A 1 ATOM 783 C CD2 . LEU A 0 105 . 6.788 4.449 -14.542 1.00 97.28 105 A 1 ATOM 784 N N . ASP A 0 106 . 8.462 5.198 -19.263 1.00 97.41 106 A 1 ATOM 785 C CA . ASP A 0 106 . 8.948 5.942 -20.428 1.00 97.41 106 A 1 ATOM 786 C C . ASP A 0 106 . 9.424 7.337 -19.991 1.00 97.41 106 A 1 ATOM 787 C CB . ASP A 0 106 . 7.823 5.994 -21.471 1.00 97.41 106 A 1 ATOM 788 O O . ASP A 0 106 . 8.635 8.161 -19.510 1.00 97.41 106 A 1 ATOM 789 C CG . ASP A 0 106 . 8.131 6.808 -22.735 1.00 97.41 106 A 1 ATOM 790 O OD1 . ASP A 0 106 . 8.658 7.941 -22.616 1.00 97.41 106 A 1 ATOM 791 O OD2 . ASP A 0 106 . 7.693 6.362 -23.816 1.00 97.41 106 A 1 ATOM 792 N N . LYS A 0 107 . 10.718 7.625 -20.183 1.00 97.93 107 A 1 ATOM 793 C CA . LYS A 0 107 . 11.338 8.888 -19.756 1.00 97.93 107 A 1 ATOM 794 C C . LYS A 0 107 . 10.635 10.111 -20.348 1.00 97.93 107 A 1 ATOM 795 C CB . LYS A 0 107 . 12.814 8.910 -20.177 1.00 97.93 107 A 1 ATOM 796 O O . LYS A 0 107 . 10.416 11.100 -19.648 1.00 97.93 107 A 1 ATOM 797 C CG . LYS A 0 107 . 13.721 7.964 -19.376 1.00 97.93 107 A 1 ATOM 798 C CD . LYS A 0 107 . 15.162 8.145 -19.867 1.00 97.93 107 A 1 ATOM 799 C CE . LYS A 0 107 . 16.156 7.156 -19.264 1.00 97.93 107 A 1 ATOM 800 N NZ . LYS A 0 107 . 17.527 7.459 -19.746 1.00 97.93 107 A 1 ATOM 801 N N . GLN A 0 108 . 10.257 10.056 -21.625 1.00 97.28 108 A 1 ATOM 802 C CA . GLN A 0 108 . 9.614 11.179 -22.304 1.00 97.28 108 A 1 ATOM 803 C C . GLN A 0 108 . 8.196 11.404 -21.772 1.00 97.28 108 A 1 ATOM 804 C CB . GLN A 0 108 . 9.594 10.966 -23.827 1.00 97.28 108 A 1 ATOM 805 O O . GLN A 0 108 . 7.802 12.556 -21.574 1.00 97.28 108 A 1 ATOM 806 C CG . GLN A 0 108 . 10.995 10.809 -24.434 1.00 97.28 108 A 1 ATOM 807 C CD . GLN A 0 108 . 10.945 10.803 -25.958 1.00 97.28 108 A 1 ATOM 808 N NE2 . GLN A 0 108 . 11.064 11.942 -26.604 1.00 97.28 108 A 1 ATOM 809 O OE1 . GLN A 0 108 . 10.804 9.789 -26.615 1.00 97.28 108 A 1 ATOM 810 N N . LYS A 0 109 . 7.437 10.334 -21.488 1.00 96.89 109 A 1 ATOM 811 C CA . LYS A 0 109 . 6.108 10.444 -20.857 1.00 96.89 109 A 1 ATOM 812 C C . LYS A 0 109 . 6.200 11.036 -19.451 1.00 96.89 109 A 1 ATOM 813 C CB . LYS A 0 109 . 5.388 9.086 -20.811 1.00 96.89 109 A 1 ATOM 814 O O . LYS A 0 109 . 5.417 11.932 -19.132 1.00 96.89 109 A 1 ATOM 815 C CG . LYS A 0 109 . 4.976 8.565 -22.198 1.00 96.89 109 A 1 ATOM 816 C CD . LYS A 0 109 . 4.169 7.261 -22.068 1.00 96.89 109 A 1 ATOM 817 C CE . LYS A 0 109 . 3.904 6.630 -23.441 1.00 96.89 109 A 1 ATOM 818 N NZ . LYS A 0 109 . 3.188 5.330 -23.320 1.00 96.89 109 A 1 ATOM 819 N N . VAL A 0 110 . 7.172 10.600 -18.643 1.00 97.26 110 A 1 ATOM 820 C CA . VAL A 0 110 . 7.401 11.136 -17.288 1.00 97.26 110 A 1 ATOM 821 C C . VAL A 0 110 . 7.710 12.638 -17.334 1.00 97.26 110 A 1 ATOM 822 C CB . VAL A 0 110 . 8.524 10.359 -16.569 1.00 97.26 110 A 1 ATOM 823 O O . VAL A 0 110 . 7.111 13.408 -16.579 1.00 97.26 110 A 1 ATOM 824 C CG1 . VAL A 0 110 . 8.871 10.969 -15.205 1.00 97.26 110 A 1 ATOM 825 C CG2 . VAL A 0 110 . 8.121 8.905 -16.293 1.00 97.26 110 A 1 ATOM 826 N N . VAL A 0 111 . 8.582 13.082 -18.249 1.00 97.29 111 A 1 ATOM 827 C CA . VAL A 0 111 . 8.890 14.513 -18.436 1.00 97.29 111 A 1 ATOM 828 C C . VAL A 0 111 . 7.660 15.288 -18.910 1.00 97.29 111 A 1 ATOM 829 C CB . VAL A 0 111 . 10.080 14.714 -19.398 1.00 97.29 111 A 1 ATOM 830 O O . VAL A 0 111 . 7.309 16.306 -18.312 1.00 97.29 111 A 1 ATOM 831 C CG1 . VAL A 0 111 . 10.304 16.188 -19.764 1.00 97.29 111 A 1 ATOM 832 C CG2 . VAL A 0 111 . 11.373 14.217 -18.747 1.00 97.29 111 A 1 ATOM 833 N N . LYS A 0 112 . 6.956 14.790 -19.936 1.00 96.72 112 A 1 ATOM 834 C CA . LYS A 0 112 . 5.760 15.439 -20.502 1.00 96.72 112 A 1 ATOM 835 C C . LYS A 0 112 . 4.674 15.672 -19.449 1.00 96.72 112 A 1 ATOM 836 C CB . LYS A 0 112 . 5.235 14.582 -21.667 1.00 96.72 112 A 1 ATOM 837 O O . LYS A 0 112 . 4.014 16.708 -19.470 1.00 96.72 112 A 1 ATOM 838 C CG . LYS A 0 112 . 4.020 15.213 -22.367 1.00 96.72 112 A 1 ATOM 839 C CD . LYS A 0 112 . 3.539 14.346 -23.537 1.00 96.72 112 A 1 ATOM 840 C CE . LYS A 0 112 . 2.301 14.985 -24.179 1.00 96.72 112 A 1 ATOM 841 N NZ . LYS A 0 112 . 1.763 14.157 -25.289 1.00 96.72 112 A 1 ATOM 842 N N . LEU A 0 113 . 4.502 14.726 -18.528 1.00 94.57 113 A 1 ATOM 843 C CA . LEU A 0 113 . 3.490 14.779 -17.472 1.00 94.57 113 A 1 ATOM 844 C C . LEU A 0 113 . 4.022 15.355 -16.146 1.00 94.57 113 A 1 ATOM 845 C CB . LEU A 0 113 . 2.834 13.394 -17.362 1.00 94.57 113 A 1 ATOM 846 O O . LEU A 0 113 . 3.340 15.295 -15.121 1.00 94.57 113 A 1 ATOM 847 C CG . LEU A 0 113 . 1.998 13.032 -18.615 1.00 94.57 113 A 1 ATOM 848 C CD1 . LEU A 0 113 . 1.661 11.554 -18.801 1.00 94.57 113 A 1 ATOM 849 C CD2 . LEU A 0 113 . 0.661 13.772 -18.609 1.00 94.57 113 A 1 ATOM 850 N N . LYS A 0 114 . 5.216 15.967 -16.177 1.00 94.97 114 A 1 ATOM 851 C CA . LYS A 0 114 . 5.851 16.678 -15.056 1.00 94.97 114 A 1 ATOM 852 C C . LYS A 0 114 . 6.030 15.812 -13.800 1.00 94.97 114 A 1 ATOM 853 C CB . LYS A 0 114 . 5.118 18.003 -14.762 1.00 94.97 114 A 1 ATOM 854 O O . LYS A 0 114 . 5.902 16.307 -12.687 1.00 94.97 114 A 1 ATOM 855 C CG . LYS A 0 114 . 4.969 18.923 -15.983 1.00 94.97 114 A 1 ATOM 856 C CD . LYS A 0 114 . 4.312 20.242 -15.559 1.00 94.97 114 A 1 ATOM 857 C CE . LYS A 0 114 . 4.160 21.173 -16.766 1.00 94.97 114 A 1 ATOM 858 N NZ . LYS A 0 114 . 3.529 22.460 -16.377 1.00 94.97 114 A 1 ATOM 859 N N . GLN A 0 115 . 6.348 14.529 -13.976 1.00 94.93 115 A 1 ATOM 860 C CA . GLN A 0 115 . 6.522 13.564 -12.878 1.00 94.93 115 A 1 ATOM 861 C C . GLN A 0 115 . 7.989 13.233 -12.566 1.00 94.93 115 A 1 ATOM 862 C CB . GLN A 0 115 . 5.715 12.289 -13.158 1.00 94.93 115 A 1 ATOM 863 O O . GLN A 0 115 . 8.265 12.239 -11.898 1.00 94.93 115 A 1 ATOM 864 C CG . GLN A 0 115 . 4.206 12.499 -13.228 1.00 94.93 115 A 1 ATOM 865 C CD . GLN A 0 115 . 3.614 13.195 -12.017 1.00 94.93 115 A 1 ATOM 866 N NE2 . GLN A 0 115 . 2.904 14.283 -12.204 1.00 94.93 115 A 1 ATOM 867 O OE1 . GLN A 0 115 . 3.783 12.780 -10.886 1.00 94.93 115 A 1 ATOM 868 N N . VAL A 0 116 . 8.942 14.044 -13.038 1.00 96.33 116 A 1 ATOM 869 C CA . VAL A 0 116 . 10.383 13.796 -12.837 1.00 96.33 116 A 1 ATOM 870 C C . VAL A 0 116 . 10.733 13.722 -11.347 1.00 96.33 116 A 1 ATOM 871 C CB . VAL A 0 116 . 11.241 14.859 -13.552 1.00 96.33 116 A 1 ATOM 872 O O . VAL A 0 116 . 11.294 12.721 -10.912 1.00 96.33 116 A 1 ATOM 873 C CG1 . VAL A 0 116 . 12.741 14.624 -13.349 1.00 96.33 116 A 1 ATOM 874 C CG2 . VAL A 0 116 . 10.965 14.869 -15.061 1.00 96.33 116 A 1 ATOM 875 N N . GLU A 0 117 . 10.345 14.730 -10.552 1.00 94.14 117 A 1 ATOM 876 C CA . GLU A 0 117 . 10.635 14.762 -9.106 1.00 94.14 117 A 1 ATOM 877 C C . GLU A 0 117 . 9.995 13.571 -8.381 1.00 94.14 117 A 1 ATOM 878 C CB . GLU A 0 117 . 10.160 16.094 -8.484 1.00 94.14 117 A 1 ATOM 879 O O . GLU A 0 117 . 10.668 12.898 -7.607 1.00 94.14 117 A 1 ATOM 880 C CG . GLU A 0 117 . 10.607 16.278 -7.013 1.00 94.14 117 A 1 ATOM 881 C CD . GLU A 0 117 . 9.971 17.498 -6.306 1.00 94.14 117 A 1 ATOM 882 O OE1 . GLU A 0 117 . 9.840 17.475 -5.049 1.00 94.14 117 A 1 ATOM 883 O OE2 . GLU A 0 117 . 9.564 18.445 -7.013 1.00 94.14 117 A 1 ATOM 884 N N . HIS A 0 118 . 8.723 13.270 -8.665 1.00 93.04 118 A 1 ATOM 885 C CA . HIS A 0 118 . 8.024 12.137 -8.057 1.00 93.04 118 A 1 ATOM 886 C C . HIS A 0 118 . 8.679 10.797 -8.406 1.00 93.04 118 A 1 ATOM 887 C CB . HIS A 0 118 . 6.551 12.147 -8.479 1.00 93.04 118 A 1 ATOM 888 O O . HIS A 0 118 . 8.853 9.970 -7.521 1.00 93.04 118 A 1 ATOM 889 C CG . HIS A 0 118 . 5.727 13.279 -7.913 1.00 93.04 118 A 1 ATOM 890 C CD2 . HIS A 0 118 . 5.966 14.033 -6.793 1.00 93.04 118 A 1 ATOM 891 N ND1 . HIS A 0 118 . 4.520 13.690 -8.412 1.00 93.04 118 A 1 ATOM 892 C CE1 . HIS A 0 118 . 4.042 14.667 -7.630 1.00 93.04 118 A 1 ATOM 893 N NE2 . HIS A 0 118 . 4.891 14.918 -6.619 1.00 93.04 118 A 1 ATOM 894 N N . THR A 0 119 . 9.121 10.609 -9.652 1.00 96.08 119 A 1 ATOM 895 C CA . THR A 0 119 . 9.779 9.368 -10.093 1.00 96.08 119 A 1 ATOM 896 C C . THR A 0 119 . 11.143 9.180 -9.428 1.00 96.08 119 A 1 ATOM 897 C CB . THR A 0 119 . 9.949 9.360 -11.618 1.00 96.08 119 A 1 ATOM 898 O O . THR A 0 119 . 11.451 8.098 -8.931 1.00 96.08 119 A 1 ATOM 899 C CG2 . THR A 0 119 . 10.565 8.063 -12.132 1.00 96.08 119 A 1 ATOM 900 O OG1 . THR A 0 119 . 8.700 9.511 -12.251 1.00 96.08 119 A 1 ATOM 901 N N . LEU A 0 120 . 11.964 10.236 -9.378 1.00 96.68 120 A 1 ATOM 902 C CA . LEU A 0 120 . 13.263 10.191 -8.698 1.00 96.68 120 A 1 ATOM 903 C C . LEU A 0 120 . 13.091 9.947 -7.197 1.00 96.68 120 A 1 ATOM 904 C CB . LEU A 0 120 . 14.016 11.513 -8.930 1.00 96.68 120 A 1 ATOM 905 O O . LEU A 0 120 . 13.817 9.151 -6.606 1.00 96.68 120 A 1 ATOM 906 C CG . LEU A 0 120 . 14.531 11.721 -10.364 1.00 96.68 120 A 1 ATOM 907 C CD1 . LEU A 0 120 . 15.101 13.133 -10.487 1.00 96.68 120 A 1 ATOM 908 C CD2 . LEU A 0 120 . 15.635 10.729 -10.731 1.00 96.68 120 A 1 ATOM 909 N N . ASN A 0 121 . 12.114 10.610 -6.582 1.00 95.30 121 A 1 ATOM 910 C CA . ASN A 0 121 . 11.827 10.456 -5.167 1.00 95.30 121 A 1 ATOM 911 C C . ASN A 0 121 . 11.250 9.067 -4.840 1.00 95.30 121 A 1 ATOM 912 C CB . ASN A 0 121 . 10.944 11.633 -4.752 1.00 95.30 121 A 1 ATOM 913 O O . ASN A 0 121 . 11.675 8.478 -3.852 1.00 95.30 121 A 1 ATOM 914 C CG . ASN A 0 121 . 10.498 11.529 -3.317 1.00 95.30 121 A 1 ATOM 915 N ND2 . ASN A 0 121 . 9.327 10.984 -3.157 1.00 95.30 121 A 1 ATOM 916 O OD1 . ASN A 0 121 . 11.160 11.936 -2.372 1.00 95.30 121 A 1 ATOM 917 N N . GLU A 0 122 . 10.371 8.506 -5.678 1.00 96.91 122 A 1 ATOM 918 C CA . GLU A 0 122 . 9.885 7.125 -5.550 1.00 96.91 122 A 1 ATOM 919 C C . GLU A 0 122 . 11.062 6.143 -5.528 1.00 96.91 122 A 1 ATOM 920 C CB . GLU A 0 122 . 8.895 6.791 -6.687 1.00 96.91 122 A 1 ATOM 921 O O . GLU A 0 122 . 11.233 5.406 -4.555 1.00 96.91 122 A 1 ATOM 922 C CG . GLU A 0 122 . 8.438 5.326 -6.607 1.00 96.91 122 A 1 ATOM 923 C CD . GLU A 0 122 . 7.330 4.914 -7.588 1.00 96.91 122 A 1 ATOM 924 O OE1 . GLU A 0 122 . 6.545 4.008 -7.229 1.00 96.91 122 A 1 ATOM 925 O OE2 . GLU A 0 122 . 7.288 5.369 -8.755 1.00 96.91 122 A 1 ATOM 926 N N . LYS A 0 123 . 11.934 6.195 -6.545 1.00 97.62 123 A 1 ATOM 927 C CA . LYS A 0 123 . 13.125 5.338 -6.618 1.00 97.62 123 A 1 ATOM 928 C C . LYS A 0 123 . 14.035 5.531 -5.405 1.00 97.62 123 A 1 ATOM 929 C CB . LYS A 0 123 . 13.847 5.606 -7.950 1.00 97.62 123 A 1 ATOM 930 O O . LYS A 0 123 . 14.534 4.558 -4.837 1.00 97.62 123 A 1 ATOM 931 C CG . LYS A 0 123 . 15.050 4.678 -8.182 1.00 97.62 123 A 1 ATOM 932 C CD . LYS A 0 123 . 16.382 5.266 -7.695 1.00 97.62 123 A 1 ATOM 933 C CE . LYS A 0 123 . 17.476 4.209 -7.827 1.00 97.62 123 A 1 ATOM 934 N NZ . LYS A 0 123 . 18.810 4.818 -7.711 1.00 97.62 123 A 1 ATOM 935 N N . ARG A 0 124 . 14.248 6.785 -4.986 1.00 97.31 124 A 1 ATOM 936 C CA . ARG A 0 124 . 15.124 7.121 -3.856 1.00 97.31 124 A 1 ATOM 937 C C . ARG A 0 124 . 14.591 6.609 -2.520 1.00 97.31 124 A 1 ATOM 938 C CB . ARG A 0 124 . 15.382 8.633 -3.821 1.00 97.31 124 A 1 ATOM 939 O O . ARG A 0 124 . 15.389 6.218 -1.672 1.00 97.31 124 A 1 ATOM 940 C CG . ARG A 0 124 . 16.532 8.976 -2.866 1.00 97.31 124 A 1 ATOM 941 C CD . ARG A 0 124 . 16.812 10.476 -2.856 1.00 97.31 124 A 1 ATOM 942 N NE . ARG A 0 124 . 17.973 10.773 -1.999 1.00 97.31 124 A 1 ATOM 943 N NH1 . ARG A 0 124 . 18.471 12.854 -2.836 1.00 97.31 124 A 1 ATOM 944 N NH2 . ARG A 0 124 . 19.788 11.900 -1.285 1.00 97.31 124 A 1 ATOM 945 C CZ . ARG A 0 124 . 18.731 11.849 -2.044 1.00 97.31 124 A 1 ATOM 946 N N . ILE A 0 125 . 13.273 6.604 -2.334 1.00 97.87 125 A 1 ATOM 947 C CA . ILE A 0 125 . 12.623 6.013 -1.162 1.00 97.87 125 A 1 ATOM 948 C C . ILE A 0 125 . 12.733 4.490 -1.223 1.00 97.87 125 A 1 ATOM 949 C CB . ILE A 0 125 . 11.162 6.509 -1.039 1.00 97.87 125 A 1 ATOM 950 O O . ILE A 0 125 . 13.238 3.895 -0.276 1.00 97.87 125 A 1 ATOM 951 C CG1 . ILE A 0 125 . 11.148 8.011 -0.669 1.00 97.87 125 A 1 ATOM 952 C CG2 . ILE A 0 125 . 10.401 5.701 0.029 1.00 97.87 125 A 1 ATOM 953 C CD1 . ILE A 0 125 . 9.773 8.676 -0.773 1.00 97.87 125 A 1 ATOM 954 N N . LEU A 0 126 . 12.330 3.873 -2.338 1.00 97.93 126 A 1 ATOM 955 C CA . LEU A 0 126 . 12.269 2.416 -2.491 1.00 97.93 126 A 1 ATOM 956 C C . LEU A 0 126 . 13.617 1.713 -2.285 1.00 97.93 126 A 1 ATOM 957 C CB . LEU A 0 126 . 11.719 2.081 -3.886 1.00 97.93 126 A 1 ATOM 958 O O . LEU A 0 126 . 13.648 0.627 -1.720 1.00 97.93 126 A 1 ATOM 959 C CG . LEU A 0 126 . 10.194 2.206 -4.033 1.00 97.93 126 A 1 ATOM 960 C CD1 . LEU A 0 126 . 9.829 2.004 -5.502 1.00 97.93 126 A 1 ATOM 961 C CD2 . LEU A 0 126 . 9.448 1.147 -3.216 1.00 97.93 126 A 1 ATOM 962 N N . GLN A 0 127 . 14.732 2.318 -2.703 1.00 97.06 127 A 1 ATOM 963 C CA . GLN A 0 127 . 16.069 1.744 -2.456 1.00 97.06 127 A 1 ATOM 964 C C . GLN A 0 127 . 16.527 1.856 -0.991 1.00 97.06 127 A 1 ATOM 965 C CB . GLN A 0 127 . 17.116 2.412 -3.366 1.00 97.06 127 A 1 ATOM 966 O O . GLN A 0 127 . 17.487 1.198 -0.596 1.00 97.06 127 A 1 ATOM 967 C CG . GLN A 0 127 . 17.333 3.869 -2.970 1.00 97.06 127 A 1 ATOM 968 C CD . GLN A 0 127 . 18.218 4.658 -3.905 1.00 97.06 127 A 1 ATOM 969 N NE2 . GLN A 0 127 . 18.377 5.915 -3.592 1.00 97.06 127 A 1 ATOM 970 O OE1 . GLN A 0 127 . 18.756 4.222 -4.908 1.00 97.06 127 A 1 ATOM 971 N N . ALA A 0 128 . 15.922 2.759 -0.212 1.00 97.61 128 A 1 ATOM 972 C CA . ALA A 0 128 . 16.389 3.109 1.126 1.00 97.61 128 A 1 ATOM 973 C C . ALA A 0 128 . 15.550 2.474 2.239 1.00 97.61 128 A 1 ATOM 974 C CB . ALA A 0 128 . 16.457 4.637 1.234 1.00 97.61 128 A 1 ATOM 975 O O . ALA A 0 128 . 16.065 2.271 3.338 1.00 97.61 128 A 1 ATOM 976 N N . ILE A 0 129 . 14.283 2.160 1.968 1.00 97.95 129 A 1 ATOM 977 C CA . ILE A 0 129 . 13.396 1.481 2.915 1.00 97.95 129 A 1 ATOM 978 C C . ILE A 0 129 . 13.633 -0.034 2.936 1.00 97.95 129 A 1 ATOM 979 C CB . ILE A 0 129 . 11.916 1.828 2.660 1.00 97.95 129 A 1 ATOM 980 O O . ILE A 0 129 . 14.097 -0.626 1.966 1.00 97.95 129 A 1 ATOM 981 C CG1 . ILE A 0 129 . 11.444 1.346 1.270 1.00 97.95 129 A 1 ATOM 982 C CG2 . ILE A 0 129 . 11.690 3.336 2.886 1.00 97.95 129 A 1 ATOM 983 C CD1 . ILE A 0 129 . 9.946 1.529 1.024 1.00 97.95 129 A 1 ATOM 984 N N . ASP A 0 130 . 13.306 -0.650 4.068 1.00 96.50 130 A 1 ATOM 985 C CA . ASP A 0 130 . 13.442 -2.081 4.327 1.00 96.50 130 A 1 ATOM 986 C C . ASP A 0 130 . 12.527 -2.461 5.490 1.00 96.50 130 A 1 ATOM 987 C CB . ASP A 0 130 . 14.901 -2.369 4.680 1.00 96.50 130 A 1 ATOM 988 O O . ASP A 0 130 . 12.809 -2.155 6.654 1.00 96.50 130 A 1 ATOM 989 C CG . ASP A 0 130 . 15.276 -3.848 4.660 1.00 96.50 130 A 1 ATOM 990 O OD1 . ASP A 0 130 . 14.380 -4.711 4.514 1.00 96.50 130 A 1 ATOM 991 O OD2 . ASP A 0 130 . 16.511 -4.067 4.742 1.00 96.50 130 A 1 ATOM 992 N N . PHE A 0 131 . 11.369 -3.036 5.173 1.00 97.49 131 A 1 ATOM 993 C CA . PHE A 0 131 . 10.383 -3.396 6.185 1.00 97.49 131 A 1 ATOM 994 C C . PHE A 0 131 . 9.487 -4.551 5.710 1.00 97.49 131 A 1 ATOM 995 C CB . PHE A 0 131 . 9.558 -2.154 6.544 1.00 97.49 131 A 1 ATOM 996 O O . PHE A 0 131 . 9.109 -4.576 4.537 1.00 97.49 131 A 1 ATOM 997 C CG . PHE A 0 131 . 8.769 -2.292 7.825 1.00 97.49 131 A 1 ATOM 998 C CD1 . PHE A 0 131 . 7.371 -2.454 7.807 1.00 97.49 131 A 1 ATOM 999 C CD2 . PHE A 0 131 . 9.460 -2.279 9.049 1.00 97.49 131 A 1 ATOM 1000 C CE1 . PHE A 0 131 . 6.672 -2.601 9.018 1.00 97.49 131 A 1 ATOM 1001 C CE2 . PHE A 0 131 . 8.758 -2.437 10.254 1.00 97.49 131 A 1 ATOM 1002 C CZ . PHE A 0 131 . 7.366 -2.595 10.239 1.00 97.49 131 A 1 ATOM 1003 N N . PRO A 0 132 . 9.070 -5.492 6.586 1.00 96.94 132 A 1 ATOM 1004 C CA . PRO A 0 132 . 8.392 -6.724 6.164 1.00 96.94 132 A 1 ATOM 1005 C C . PRO A 0 132 . 7.121 -6.529 5.332 1.00 96.94 132 A 1 ATOM 1006 C CB . PRO A 0 132 . 8.060 -7.468 7.461 1.00 96.94 132 A 1 ATOM 1007 O O . PRO A 0 132 . 6.813 -7.379 4.493 1.00 96.94 132 A 1 ATOM 1008 C CG . PRO A 0 132 . 9.166 -7.023 8.408 1.00 96.94 132 A 1 ATOM 1009 C CD . PRO A 0 132 . 9.384 -5.567 8.010 1.00 96.94 132 A 1 ATOM 1010 N N . PHE A 0 133 . 6.400 -5.427 5.563 1.00 98.50 133 A 1 ATOM 1011 C CA . PHE A 0 133 . 5.130 -5.110 4.900 1.00 98.50 133 A 1 ATOM 1012 C C . PHE A 0 133 . 5.254 -4.058 3.798 1.00 98.50 133 A 1 ATOM 1013 C CB . PHE A 0 133 . 4.069 -4.698 5.930 1.00 98.50 133 A 1 ATOM 1014 O O . PHE A 0 133 . 4.240 -3.569 3.314 1.00 98.50 133 A 1 ATOM 1015 C CG . PHE A 0 133 . 3.990 -5.594 7.144 1.00 98.50 133 A 1 ATOM 1016 C CD1 . PHE A 0 133 . 3.990 -6.994 6.998 1.00 98.50 133 A 1 ATOM 1017 C CD2 . PHE A 0 133 . 3.953 -5.017 8.425 1.00 98.50 133 A 1 ATOM 1018 C CE1 . PHE A 0 133 . 4.016 -7.812 8.138 1.00 98.50 133 A 1 ATOM 1019 C CE2 . PHE A 0 133 . 3.977 -5.835 9.562 1.00 98.50 133 A 1 ATOM 1020 C CZ . PHE A 0 133 . 4.017 -7.228 9.413 1.00 98.50 133 A 1 ATOM 1021 N N . LEU A 0 134 . 6.471 -3.683 3.406 1.00 98.58 134 A 1 ATOM 1022 C CA . LEU A 0 134 . 6.721 -2.802 2.268 1.00 98.58 134 A 1 ATOM 1023 C C . LEU A 0 134 . 7.329 -3.626 1.134 1.00 98.58 134 A 1 ATOM 1024 C CB . LEU A 0 134 . 7.621 -1.628 2.688 1.00 98.58 134 A 1 ATOM 1025 O O . LEU A 0 134 . 8.023 -4.615 1.385 1.00 98.58 134 A 1 ATOM 1026 C CG . LEU A 0 134 . 7.103 -0.829 3.899 1.00 98.58 134 A 1 ATOM 1027 C CD1 . LEU A 0 134 . 8.039 0.333 4.213 1.00 98.58 134 A 1 ATOM 1028 C CD2 . LEU A 0 134 . 5.697 -0.269 3.718 1.00 98.58 134 A 1 ATOM 1029 N N . VAL A 0 135 . 7.029 -3.249 -0.107 1.00 97.98 135 A 1 ATOM 1030 C CA . VAL A 0 135 . 7.648 -3.871 -1.276 1.00 97.98 135 A 1 ATOM 1031 C C . VAL A 0 135 . 9.132 -3.496 -1.346 1.00 97.98 135 A 1 ATOM 1032 C CB . VAL A 0 135 . 6.871 -3.537 -2.563 1.00 97.98 135 A 1 ATOM 1033 O O . VAL A 0 135 . 9.501 -2.327 -1.239 1.00 97.98 135 A 1 ATOM 1034 C CG1 . VAL A 0 135 . 7.059 -2.095 -3.047 1.00 97.98 135 A 1 ATOM 1035 C CG2 . VAL A 0 135 . 7.251 -4.498 -3.689 1.00 97.98 135 A 1 ATOM 1036 N N . ASN A 0 136 . 9.986 -4.493 -1.542 1.00 96.99 136 A 1 ATOM 1037 C CA . ASN A 0 136 . 11.424 -4.318 -1.670 1.00 96.99 136 A 1 ATOM 1038 C C . ASN A 0 136 . 11.813 -4.102 -3.134 1.00 96.99 136 A 1 ATOM 1039 C CB . ASN A 0 136 . 12.131 -5.538 -1.060 1.00 96.99 136 A 1 ATOM 1040 O O . ASN A 0 136 . 11.470 -4.904 -4.008 1.00 96.99 136 A 1 ATOM 1041 C CG . ASN A 0 136 . 12.025 -5.587 0.455 1.00 96.99 136 A 1 ATOM 1042 N ND2 . ASN A 0 136 . 12.268 -6.730 1.050 1.00 96.99 136 A 1 ATOM 1043 O OD1 . ASN A 0 136 . 11.782 -4.607 1.136 1.00 96.99 136 A 1 ATOM 1044 N N . MET A 0 137 . 12.593 -3.055 -3.401 1.00 97.92 137 A 1 ATOM 1045 C CA . MET A 0 137 . 13.248 -2.869 -4.694 1.00 97.92 137 A 1 ATOM 1046 C C . MET A 0 137 . 14.620 -3.543 -4.672 1.00 97.92 137 A 1 ATOM 1047 C CB . MET A 0 137 . 13.320 -1.381 -5.032 1.00 97.92 137 A 1 ATOM 1048 O O . MET A 0 137 . 15.467 -3.214 -3.849 1.00 97.92 137 A 1 ATOM 1049 C CG . MET A 0 137 . 13.839 -1.154 -6.457 1.00 97.92 137 A 1 ATOM 1050 S SD . MET A 0 137 . 13.847 0.583 -6.967 1.00 97.92 137 A 1 ATOM 1051 C CE . MET A 0 137 . 15.260 1.149 -6.001 1.00 97.92 137 A 1 ATOM 1052 N N . THR A 0 138 . 14.833 -4.496 -5.579 1.00 97.35 138 A 1 ATOM 1053 C CA . THR A 0 138 . 16.088 -5.262 -5.661 1.00 97.35 138 A 1 ATOM 1054 C C . THR A 0 138 . 17.057 -4.647 -6.665 1.00 97.35 138 A 1 ATOM 1055 C CB . THR A 0 138 . 15.809 -6.724 -6.036 1.00 97.35 138 A 1 ATOM 1056 O O . THR A 0 138 . 18.248 -4.536 -6.385 1.00 97.35 138 A 1 ATOM 1057 C CG2 . THR A 0 138 . 17.047 -7.608 -5.898 1.00 97.35 138 A 1 ATOM 1058 O OG1 . THR A 0 138 . 14.836 -7.268 -5.172 1.00 97.35 138 A 1 ATOM 1059 N N . PHE A 0 139 . 16.553 -4.210 -7.823 1.00 98.24 139 A 1 ATOM 1060 C CA . PHE A 0 139 . 17.380 -3.595 -8.860 1.00 98.24 139 A 1 ATOM 1061 C C . PHE A 0 139 . 16.760 -2.303 -9.381 1.00 98.24 139 A 1 ATOM 1062 C CB . PHE A 0 139 . 17.678 -4.571 -10.011 1.00 98.24 139 A 1 ATOM 1063 O O . PHE A 0 139 . 15.539 -2.140 -9.388 1.00 98.24 139 A 1 ATOM 1064 C CG . PHE A 0 139 . 18.106 -5.962 -9.586 1.00 98.24 139 A 1 ATOM 1065 C CD1 . PHE A 0 139 . 19.457 -6.219 -9.292 1.00 98.24 139 A 1 ATOM 1066 C CD2 . PHE A 0 139 . 17.164 -7.005 -9.498 1.00 98.24 139 A 1 ATOM 1067 C CE1 . PHE A 0 139 . 19.865 -7.513 -8.929 1.00 98.24 139 A 1 ATOM 1068 C CE2 . PHE A 0 139 . 17.573 -8.303 -9.145 1.00 98.24 139 A 1 ATOM 1069 C CZ . PHE A 0 139 . 18.926 -8.556 -8.860 1.00 98.24 139 A 1 ATOM 1070 N N . SER A 0 140 . 17.603 -1.398 -9.869 1.00 98.32 140 A 1 ATOM 1071 C CA . SER A 0 140 . 17.163 -0.221 -10.615 1.00 98.32 140 A 1 ATOM 1072 C C . SER A 0 140 . 18.205 0.175 -11.648 1.00 98.32 140 A 1 ATOM 1073 C CB . SER A 0 140 . 16.874 0.962 -9.686 1.00 98.32 140 A 1 ATOM 1074 O O . SER A 0 140 . 19.399 0.194 -11.341 1.00 98.32 140 A 1 ATOM 1075 O OG . SER A 0 140 . 18.047 1.358 -8.998 1.00 98.32 140 A 1 ATOM 1076 N N . PHE A 0 141 . 17.757 0.507 -12.853 1.00 98.49 141 A 1 ATOM 1077 C CA . PHE A 0 141 . 18.620 0.882 -13.971 1.00 98.49 141 A 1 ATOM 1078 C C . PHE A 0 141 . 17.853 1.715 -15.000 1.00 98.49 141 A 1 ATOM 1079 C CB . PHE A 0 141 . 19.233 -0.385 -14.591 1.00 98.49 141 A 1 ATOM 1080 O O . PHE A 0 141 . 16.640 1.907 -14.892 1.00 98.49 141 A 1 ATOM 1081 C CG . PHE A 0 141 . 18.252 -1.424 -15.092 1.00 98.49 141 A 1 ATOM 1082 C CD1 . PHE A 0 141 . 17.786 -2.430 -14.226 1.00 98.49 141 A 1 ATOM 1083 C CD2 . PHE A 0 141 . 17.836 -1.409 -16.435 1.00 98.49 141 A 1 ATOM 1084 C CE1 . PHE A 0 141 . 16.901 -3.413 -14.699 1.00 98.49 141 A 1 ATOM 1085 C CE2 . PHE A 0 141 . 16.941 -2.385 -16.902 1.00 98.49 141 A 1 ATOM 1086 C CZ . PHE A 0 141 . 16.473 -3.387 -16.036 1.00 98.49 141 A 1 ATOM 1087 N N . LYS A 0 142 . 18.557 2.237 -16.003 1.00 98.08 142 A 1 ATOM 1088 C CA . LYS A 0 142 . 17.964 3.011 -17.100 1.00 98.08 142 A 1 ATOM 1089 C C . LYS A 0 142 . 18.639 2.680 -18.421 1.00 98.08 142 A 1 ATOM 1090 C CB . LYS A 0 142 . 18.000 4.513 -16.774 1.00 98.08 142 A 1 ATOM 1091 O O . LYS A 0 142 . 19.813 2.330 -18.448 1.00 98.08 142 A 1 ATOM 1092 C CG . LYS A 0 142 . 19.416 5.113 -16.697 1.00 98.08 142 A 1 ATOM 1093 C CD . LYS A 0 142 . 19.385 6.459 -15.963 1.00 98.08 142 A 1 ATOM 1094 C CE . LYS A 0 142 . 20.795 7.019 -15.735 1.00 98.08 142 A 1 ATOM 1095 N NZ . LYS A 0 142 . 20.832 7.816 -14.484 1.00 98.08 142 A 1 ATOM 1096 N N . ASP A 0 143 . 17.900 2.835 -19.509 1.00 97.60 143 A 1 ATOM 1097 C CA . ASP A 0 143 . 18.447 2.793 -20.867 1.00 97.60 143 A 1 ATOM 1098 C C . ASP A 0 143 . 18.153 4.108 -21.599 1.00 97.60 143 A 1 ATOM 1099 C CB . ASP A 0 143 . 17.951 1.534 -21.602 1.00 97.60 143 A 1 ATOM 1100 O O . ASP A 0 143 . 17.792 5.113 -20.983 1.00 97.60 143 A 1 ATOM 1101 C CG . ASP A 0 143 . 16.458 1.521 -21.931 1.00 97.60 143 A 1 ATOM 1102 O OD1 . ASP A 0 143 . 15.837 2.590 -22.087 1.00 97.60 143 A 1 ATOM 1103 O OD2 . ASP A 0 143 . 15.898 0.420 -22.058 1.00 97.60 143 A 1 ATOM 1104 N N . ASN A 0 144 . 18.302 4.128 -22.921 1.00 97.95 144 A 1 ATOM 1105 C CA . ASN A 0 144 . 18.051 5.317 -23.726 1.00 97.95 144 A 1 ATOM 1106 C C . ASN A 0 144 . 16.609 5.847 -23.649 1.00 97.95 144 A 1 ATOM 1107 C CB . ASN A 0 144 . 18.418 4.984 -25.177 1.00 97.95 144 A 1 ATOM 1108 O O . ASN A 0 144 . 16.405 7.041 -23.849 1.00 97.95 144 A 1 ATOM 1109 C CG . ASN A 0 144 . 19.912 4.977 -25.432 1.00 97.95 144 A 1 ATOM 1110 N ND2 . ASN A 0 144 . 20.326 4.478 -26.568 1.00 97.95 144 A 1 ATOM 1111 O OD1 . ASN A 0 144 . 20.709 5.446 -24.644 1.00 97.95 144 A 1 ATOM 1112 N N . SER A 0 145 . 15.617 5.006 -23.368 1.00 97.84 145 A 1 ATOM 1113 C CA . SER A 0 145 . 14.189 5.341 -23.431 1.00 97.84 145 A 1 ATOM 1114 C C . SER A 0 145 . 13.476 5.252 -22.087 1.00 97.84 145 A 1 ATOM 1115 C CB . SER A 0 145 . 13.501 4.387 -24.408 1.00 97.84 145 A 1 ATOM 1116 O O . SER A 0 145 . 12.550 6.025 -21.845 1.00 97.84 145 A 1 ATOM 1117 O OG . SER A 0 145 . 13.766 4.792 -25.738 1.00 97.84 145 A 1 ATOM 1118 N N . ASN A 0 146 . 13.888 4.332 -21.220 1.00 98.13 146 A 1 ATOM 1119 C CA . ASN A 0 146 . 13.102 3.900 -20.076 1.00 98.13 146 A 1 ATOM 1120 C C . ASN A 0 146 . 13.900 3.936 -18.769 1.00 98.13 146 A 1 ATOM 1121 C CB . ASN A 0 146 . 12.548 2.494 -20.342 1.00 98.13 146 A 1 ATOM 1122 O O . ASN A 0 146 . 15.133 3.866 -18.745 1.00 98.13 146 A 1 ATOM 1123 C CG . ASN A 0 146 . 11.754 2.387 -21.629 1.00 98.13 146 A 1 ATOM 1124 N ND2 . ASN A 0 146 . 12.244 1.635 -22.589 1.00 98.13 146 A 1 ATOM 1125 O OD1 . ASN A 0 146 . 10.715 3.000 -21.803 1.00 98.13 146 A 1 ATOM 1126 N N . LEU A 0 147 . 13.151 4.030 -17.676 1.00 98.26 147 A 1 ATOM 1127 C CA . LEU A 0 147 . 13.601 3.813 -16.308 1.00 98.26 147 A 1 ATOM 1128 C C . LEU A 0 147 . 13.015 2.491 -15.814 1.00 98.26 147 A 1 ATOM 1129 C CB . LEU A 0 147 . 13.132 4.964 -15.407 1.00 98.26 147 A 1 ATOM 1130 O O . LEU A 0 147 . 11.847 2.196 -16.083 1.00 98.26 147 A 1 ATOM 1131 C CG . LEU A 0 147 . 13.437 6.375 -15.920 1.00 98.26 147 A 1 ATOM 1132 C CD1 . LEU A 0 147 . 12.739 7.407 -15.046 1.00 98.26 147 A 1 ATOM 1133 C CD2 . LEU A 0 147 . 14.938 6.657 -15.945 1.00 98.26 147 A 1 ATOM 1134 N N . TYR A 0 148 . 13.808 1.727 -15.073 1.00 98.45 148 A 1 ATOM 1135 C CA . TYR A 0 148 . 13.443 0.403 -14.591 1.00 98.45 148 A 1 ATOM 1136 C C . TYR A 0 148 . 13.605 0.338 -13.078 1.00 98.45 148 A 1 ATOM 1137 C CB . TYR A 0 148 . 14.305 -0.656 -15.284 1.00 98.45 148 A 1 ATOM 1138 O O . TYR A 0 148 . 14.684 0.609 -12.549 1.00 98.45 148 A 1 ATOM 1139 C CG . TYR A 0 148 . 14.202 -0.628 -16.794 1.00 98.45 148 A 1 ATOM 1140 C CD1 . TYR A 0 148 . 13.224 -1.399 -17.440 1.00 98.45 148 A 1 ATOM 1141 C CD2 . TYR A 0 148 . 15.085 0.165 -17.549 1.00 98.45 148 A 1 ATOM 1142 C CE1 . TYR A 0 148 . 13.128 -1.384 -18.842 1.00 98.45 148 A 1 ATOM 1143 C CE2 . TYR A 0 148 . 15.010 0.164 -18.952 1.00 98.45 148 A 1 ATOM 1144 O OH . TYR A 0 148 . 13.928 -0.638 -20.954 1.00 98.45 148 A 1 ATOM 1145 C CZ . TYR A 0 148 . 14.029 -0.617 -19.602 1.00 98.45 148 A 1 ATOM 1146 N N . MET A 0 149 . 12.538 -0.055 -12.389 1.00 98.33 149 A 1 ATOM 1147 C CA . MET A 0 149 . 12.564 -0.447 -10.979 1.00 98.33 149 A 1 ATOM 1148 C C . MET A 0 149 . 12.120 -1.903 -10.893 1.00 98.33 149 A 1 ATOM 1149 C CB . MET A 0 149 . 11.656 0.461 -10.139 1.00 98.33 149 A 1 ATOM 1150 O O . MET A 0 149 . 11.010 -2.237 -11.302 1.00 98.33 149 A 1 ATOM 1151 C CG . MET A 0 149 . 12.154 1.907 -10.110 1.00 98.33 149 A 1 ATOM 1152 S SD . MET A 0 149 . 11.101 3.034 -9.161 1.00 98.33 149 A 1 ATOM 1153 C CE . MET A 0 149 . 9.888 3.461 -10.432 1.00 98.33 149 A 1 ATOM 1154 N N . VAL A 0 150 . 12.991 -2.778 -10.402 1.00 98.50 150 A 1 ATOM 1155 C CA . VAL A 0 150 . 12.731 -4.215 -10.278 1.00 98.50 150 A 1 ATOM 1156 C C . VAL A 0 150 . 12.410 -4.515 -8.821 1.00 98.50 150 A 1 ATOM 1157 C CB . VAL A 0 150 . 13.913 -5.052 -10.789 1.00 98.50 150 A 1 ATOM 1158 O O . VAL A 0 150 . 13.293 -4.515 -7.959 1.00 98.50 150 A 1 ATOM 1159 C CG1 . VAL A 0 150 . 13.548 -6.537 -10.811 1.00 98.50 150 A 1 ATOM 1160 C CG2 . VAL A 0 150 . 14.334 -4.658 -12.210 1.00 98.50 150 A 1 ATOM 1161 N N . LEU A 0 151 . 11.127 -4.731 -8.555 1.00 98.30 151 A 1 ATOM 1162 C CA . LEU A 0 151 . 10.561 -4.970 -7.235 1.00 98.30 151 A 1 ATOM 1163 C C . LEU A 0 151 . 10.316 -6.464 -7.012 1.00 98.30 151 A 1 ATOM 1164 C CB . LEU A 0 151 . 9.263 -4.160 -7.072 1.00 98.30 151 A 1 ATOM 1165 O O . LEU A 0 151 . 10.156 -7.224 -7.970 1.00 98.30 151 A 1 ATOM 1166 C CG . LEU A 0 151 . 9.407 -2.648 -7.356 1.00 98.30 151 A 1 ATOM 1167 C CD1 . LEU A 0 151 . 8.781 -2.262 -8.699 1.00 98.30 151 A 1 ATOM 1168 C CD2 . LEU A 0 151 . 8.713 -1.824 -6.276 1.00 98.30 151 A 1 ATOM 1169 N N . GLU A 0 152 . 10.264 -6.901 -5.756 1.00 97.27 152 A 1 ATOM 1170 C CA . GLU A 0 152 . 9.810 -8.258 -5.435 1.00 97.27 152 A 1 ATOM 1171 C C . GLU A 0 152 . 8.415 -8.528 -6.031 1.00 97.27 152 A 1 ATOM 1172 C CB . GLU A 0 152 . 9.865 -8.536 -3.920 1.00 97.27 152 A 1 ATOM 1173 O O . GLU A 0 152 . 7.531 -7.668 -6.021 1.00 97.27 152 A 1 ATOM 1174 C CG . GLU A 0 152 . 8.911 -7.657 -3.104 1.00 97.27 152 A 1 ATOM 1175 C CD . GLU A 0 152 . 8.947 -7.933 -1.596 1.00 97.27 152 A 1 ATOM 1176 O OE1 . GLU A 0 152 . 8.904 -6.946 -0.831 1.00 97.27 152 A 1 ATOM 1177 O OE2 . GLU A 0 152 . 8.972 -9.098 -1.147 1.00 97.27 152 A 1 ATOM 1178 N N . PHE A 0 153 . 8.221 -9.722 -6.592 1.00 97.95 153 A 1 ATOM 1179 C CA . PHE A 0 153 . 6.927 -10.113 -7.142 1.00 97.95 153 A 1 ATOM 1180 C C . PHE A 0 153 . 6.016 -10.670 -6.046 1.00 97.95 153 A 1 ATOM 1181 C CB . PHE A 0 153 . 7.114 -11.122 -8.276 1.00 97.95 153 A 1 ATOM 1182 O O . PHE A 0 153 . 6.357 -11.649 -5.383 1.00 97.95 153 A 1 ATOM 1183 C CG . PHE A 0 153 . 5.806 -11.659 -8.820 1.00 97.95 153 A 1 ATOM 1184 C CD1 . PHE A 0 153 . 5.555 -13.042 -8.802 1.00 97.95 153 A 1 ATOM 1185 C CD2 . PHE A 0 153 . 4.826 -10.776 -9.317 1.00 97.95 153 A 1 ATOM 1186 C CE1 . PHE A 0 153 . 4.336 -13.543 -9.289 1.00 97.95 153 A 1 ATOM 1187 C CE2 . PHE A 0 153 . 3.600 -11.277 -9.785 1.00 97.95 153 A 1 ATOM 1188 C CZ . PHE A 0 153 . 3.359 -12.660 -9.777 1.00 97.95 153 A 1 ATOM 1189 N N . ILE A 0 154 . 4.834 -10.070 -5.890 1.00 97.57 154 A 1 ATOM 1190 C CA . ILE A 0 154 . 3.837 -10.463 -4.890 1.00 97.57 154 A 1 ATOM 1191 C C . ILE A 0 154 . 2.660 -11.150 -5.589 1.00 97.57 154 A 1 ATOM 1192 C CB . ILE A 0 154 . 3.420 -9.240 -4.047 1.00 97.57 154 A 1 ATOM 1193 O O . ILE A 0 154 . 1.787 -10.499 -6.155 1.00 97.57 154 A 1 ATOM 1194 C CG1 . ILE A 0 154 . 4.619 -8.470 -3.449 1.00 97.57 154 A 1 ATOM 1195 C CG2 . ILE A 0 154 . 2.475 -9.680 -2.923 1.00 97.57 154 A 1 ATOM 1196 C CD1 . ILE A 0 154 . 5.608 -9.333 -2.651 1.00 97.57 154 A 1 ATOM 1197 N N . SER A 0 155 . 2.643 -12.483 -5.568 1.00 95.49 155 A 1 ATOM 1198 C CA . SER A 0 155 . 1.765 -13.301 -6.422 1.00 95.49 155 A 1 ATOM 1199 C C . SER A 0 155 . 0.285 -13.327 -6.029 1.00 95.49 155 A 1 ATOM 1200 C CB . SER A 0 155 . 2.301 -14.733 -6.483 1.00 95.49 155 A 1 ATOM 1201 O O . SER A 0 155 . -0.552 -13.736 -6.834 1.00 95.49 155 A 1 ATOM 1202 O OG . SER A 0 155 . 2.437 -15.294 -5.185 1.00 95.49 155 A 1 ATOM 1203 N N . GLY A 0 156 . -0.072 -12.907 -4.813 1.00 96.31 156 A 1 ATOM 1204 C CA . GLY A 0 156 . -1.457 -12.968 -4.348 1.00 96.31 156 A 1 ATOM 1205 C C . GLY A 0 156 . -2.358 -11.855 -4.880 1.00 96.31 156 A 1 ATOM 1206 O O . GLY A 0 156 . -3.566 -11.931 -4.670 1.00 96.31 156 A 1 ATOM 1207 N N . GLY A 0 157 . -1.815 -10.872 -5.605 1.00 95.47 157 A 1 ATOM 1208 C CA . GLY A 0 157 . -2.582 -9.784 -6.213 1.00 95.47 157 A 1 ATOM 1209 C C . GLY A 0 157 . -3.058 -8.726 -5.214 1.00 95.47 157 A 1 ATOM 1210 O O . GLY A 0 157 . -2.643 -8.698 -4.053 1.00 95.47 157 A 1 ATOM 1211 N N . GLU A 0 158 . -3.921 -7.834 -5.689 1.00 96.07 158 A 1 ATOM 1212 C CA . GLU A 0 158 . -4.385 -6.651 -4.958 1.00 96.07 158 A 1 ATOM 1213 C C . GLU A 0 158 . -5.464 -6.978 -3.918 1.00 96.07 158 A 1 ATOM 1214 C CB . GLU A 0 158 . -4.926 -5.618 -5.953 1.00 96.07 158 A 1 ATOM 1215 O O . GLU A 0 158 . -6.414 -7.725 -4.182 1.00 96.07 158 A 1 ATOM 1216 C CG . GLU A 0 158 . -3.854 -5.108 -6.933 1.00 96.07 158 A 1 ATOM 1217 C CD . GLU A 0 158 . -4.445 -4.267 -8.073 1.00 96.07 158 A 1 ATOM 1218 O OE1 . GLU A 0 158 . -3.671 -3.976 -9.012 1.00 96.07 158 A 1 ATOM 1219 O OE2 . GLU A 0 158 . -5.662 -3.974 -8.010 1.00 96.07 158 A 1 ATOM 1220 N N . MET A 0 159 . -5.378 -6.349 -2.741 1.00 97.82 159 A 1 ATOM 1221 C CA . MET A 0 159 . -6.425 -6.395 -1.718 1.00 97.82 159 A 1 ATOM 1222 C C . MET A 0 159 . -7.760 -5.917 -2.282 1.00 97.82 159 A 1 ATOM 1223 C CB . MET A 0 159 . -6.027 -5.534 -0.508 1.00 97.82 159 A 1 ATOM 1224 O O . MET A 0 159 . -8.789 -6.485 -1.921 1.00 97.82 159 A 1 ATOM 1225 C CG . MET A 0 159 . -7.161 -5.409 0.524 1.00 97.82 159 A 1 ATOM 1226 S SD . MET A 0 159 . -6.804 -4.357 1.952 1.00 97.82 159 A 1 ATOM 1227 C CE . MET A 0 159 . -5.686 -5.462 2.827 1.00 97.82 159 A 1 ATOM 1228 N N . PHE A 0 160 . -7.751 -4.915 -3.167 1.00 96.20 160 A 1 ATOM 1229 C CA . PHE A 0 160 . -8.951 -4.405 -3.826 1.00 96.20 160 A 1 ATOM 1230 C C . PHE A 0 160 . -9.783 -5.528 -4.459 1.00 96.20 160 A 1 ATOM 1231 C CB . PHE A 0 160 . -8.540 -3.377 -4.885 1.00 96.20 160 A 1 ATOM 1232 O O . PHE A 0 160 . -10.955 -5.707 -4.114 1.00 96.20 160 A 1 ATOM 1233 C CG . PHE A 0 160 . -9.732 -2.777 -5.597 1.00 96.20 160 A 1 ATOM 1234 C CD1 . PHE A 0 160 . -10.157 -3.308 -6.829 1.00 96.20 160 A 1 ATOM 1235 C CD2 . PHE A 0 160 . -10.415 -1.685 -5.031 1.00 96.20 160 A 1 ATOM 1236 C CE1 . PHE A 0 160 . -11.267 -2.753 -7.488 1.00 96.20 160 A 1 ATOM 1237 C CE2 . PHE A 0 160 . -11.517 -1.122 -5.696 1.00 96.20 160 A 1 ATOM 1238 C CZ . PHE A 0 160 . -11.947 -1.659 -6.923 1.00 96.20 160 A 1 ATOM 1239 N N . SER A 0 161 . -9.162 -6.345 -5.312 1.00 94.96 161 A 1 ATOM 1240 C CA . SER A 0 161 . -9.822 -7.450 -6.012 1.00 94.96 161 A 1 ATOM 1241 C C . SER A 0 161 . -10.394 -8.493 -5.050 1.00 94.96 161 A 1 ATOM 1242 C CB . SER A 0 161 . -8.824 -8.090 -6.982 1.00 94.96 161 A 1 ATOM 1243 O O . SER A 0 161 . -11.512 -8.980 -5.244 1.00 94.96 161 A 1 ATOM 1244 O OG . SER A 0 161 . -8.538 -7.121 -7.964 1.00 94.96 161 A 1 ATOM 1245 N N . HIS A 0 162 . -9.677 -8.809 -3.969 1.00 95.68 162 A 1 ATOM 1246 C CA . HIS A 0 162 . -10.172 -9.739 -2.947 1.00 95.68 162 A 1 ATOM 1247 C C . HIS A 0 162 . -11.316 -9.148 -2.123 1.00 95.68 162 A 1 ATOM 1248 C CB . HIS A 0 162 . -9.025 -10.201 -2.047 1.00 95.68 162 A 1 ATOM 1249 O O . HIS A 0 162 . -12.319 -9.828 -1.905 1.00 95.68 162 A 1 ATOM 1250 C CG . HIS A 0 162 . -8.006 -11.020 -2.791 1.00 95.68 162 A 1 ATOM 1251 C CD2 . HIS A 0 162 . -6.720 -10.641 -3.018 1.00 95.68 162 A 1 ATOM 1252 N ND1 . HIS A 0 162 . -8.233 -12.268 -3.394 1.00 95.68 162 A 1 ATOM 1253 C CE1 . HIS A 0 162 . -7.052 -12.611 -3.940 1.00 95.68 162 A 1 ATOM 1254 N NE2 . HIS A 0 162 . -6.138 -11.655 -3.731 1.00 95.68 162 A 1 ATOM 1255 N N . LEU A 0 163 . -11.207 -7.884 -1.710 1.00 97.12 163 A 1 ATOM 1256 C CA . LEU A 0 163 . -12.238 -7.183 -0.949 1.00 97.12 163 A 1 ATOM 1257 C C . LEU A 0 163 . -13.536 -7.084 -1.754 1.00 97.12 163 A 1 ATOM 1258 C CB . LEU A 0 163 . -11.711 -5.796 -0.537 1.00 97.12 163 A 1 ATOM 1259 O O . LEU A 0 163 . -14.599 -7.416 -1.236 1.00 97.12 163 A 1 ATOM 1260 C CG . LEU A 0 163 . -12.723 -4.951 0.261 1.00 97.12 163 A 1 ATOM 1261 C CD1 . LEU A 0 163 . -13.144 -5.626 1.568 1.00 97.12 163 A 1 ATOM 1262 C CD2 . LEU A 0 163 . -12.107 -3.598 0.605 1.00 97.12 163 A 1 ATOM 1263 N N . ARG A 0 164 . -13.456 -6.709 -3.036 1.00 96.76 164 A 1 ATOM 1264 C CA . ARG A 0 164 . -14.625 -6.624 -3.924 1.00 96.76 164 A 1 ATOM 1265 C C . ARG A 0 164 . -15.273 -7.984 -4.164 1.00 96.76 164 A 1 ATOM 1266 C CB . ARG A 0 164 . -14.230 -5.950 -5.252 1.00 96.76 164 A 1 ATOM 1267 O O . ARG A 0 164 . -16.496 -8.076 -4.139 1.00 96.76 164 A 1 ATOM 1268 C CG . ARG A 0 164 . -13.853 -4.465 -5.108 1.00 96.76 164 A 1 ATOM 1269 C CD . ARG A 0 164 . -15.048 -3.602 -4.695 1.00 96.76 164 A 1 ATOM 1270 N NE . ARG A 0 164 . -14.630 -2.235 -4.338 1.00 96.76 164 A 1 ATOM 1271 N NH1 . ARG A 0 164 . -16.473 -1.724 -3.083 1.00 96.76 164 A 1 ATOM 1272 N NH2 . ARG A 0 164 . -14.755 -0.302 -3.140 1.00 96.76 164 A 1 ATOM 1273 C CZ . ARG A 0 164 . -15.288 -1.417 -3.535 1.00 96.76 164 A 1 ATOM 1274 N N . ARG A 0 165 . -14.475 -9.045 -4.330 1.00 95.33 165 A 1 ATOM 1275 C CA . ARG A 0 165 . -14.979 -10.418 -4.508 1.00 95.33 165 A 1 ATOM 1276 C C . ARG A 0 165 . -15.679 -10.957 -3.259 1.00 95.33 165 A 1 ATOM 1277 C CB . ARG A 0 165 . -13.806 -11.317 -4.922 1.00 95.33 165 A 1 ATOM 1278 O O . ARG A 0 165 . -16.700 -11.626 -3.378 1.00 95.33 165 A 1 ATOM 1279 C CG . ARG A 0 165 . -14.250 -12.739 -5.305 1.00 95.33 165 A 1 ATOM 1280 C CD . ARG A 0 165 . -13.043 -13.647 -5.565 1.00 95.33 165 A 1 ATOM 1281 N NE . ARG A 0 165 . -12.209 -13.169 -6.688 1.00 95.33 165 A 1 ATOM 1282 N NH1 . ARG A 0 165 . -10.132 -13.588 -5.784 1.00 95.33 165 A 1 ATOM 1283 N NH2 . ARG A 0 165 . -10.284 -12.719 -7.825 1.00 95.33 165 A 1 ATOM 1284 C CZ . ARG A 0 165 . -10.887 -13.165 -6.759 1.00 95.33 165 A 1 ATOM 1285 N N . ILE A 0 166 . -15.120 -10.701 -2.077 1.00 95.68 166 A 1 ATOM 1286 C CA . ILE A 0 166 . -15.671 -11.164 -0.791 1.00 95.68 166 A 1 ATOM 1287 C C . ILE A 0 166 . -16.827 -10.257 -0.324 1.00 95.68 166 A 1 ATOM 1288 C CB . ILE A 0 166 . -14.513 -11.293 0.234 1.00 95.68 166 A 1 ATOM 1289 O O . ILE A 0 166 . -17.683 -10.672 0.456 1.00 95.68 166 A 1 ATOM 1290 C CG1 . ILE A 0 166 . -13.555 -12.433 -0.199 1.00 95.68 166 A 1 ATOM 1291 C CG2 . ILE A 0 166 . -15.031 -11.595 1.651 1.00 95.68 166 A 1 ATOM 1292 C CD1 . ILE A 0 166 . -12.191 -12.450 0.503 1.00 95.68 166 A 1 ATOM 1293 N N . GLY A 0 167 . -16.877 -9.019 -0.811 1.00 97.60 167 A 1 ATOM 1294 C CA . GLY A 0 167 . -17.843 -7.994 -0.434 1.00 97.60 167 A 1 ATOM 1295 C C . GLY A 0 167 . -17.340 -7.149 0.731 1.00 97.60 167 A 1 ATOM 1296 O O . GLY A 0 167 . -17.270 -5.933 0.607 1.00 97.60 167 A 1 ATOM 1297 N N . ARG A 0 168 . -16.968 -7.778 1.852 1.00 97.65 168 A 1 ATOM 1298 C CA . ARG A 0 168 . -16.334 -7.119 3.010 1.00 97.65 168 A 1 ATOM 1299 C C . ARG A 0 168 . -15.565 -8.116 3.869 1.00 97.65 168 A 1 ATOM 1300 C CB . ARG A 0 168 . -17.384 -6.383 3.859 1.00 97.65 168 A 1 ATOM 1301 O O . ARG A 0 168 . -15.938 -9.286 3.950 1.00 97.65 168 A 1 ATOM 1302 C CG . ARG A 0 168 . -18.318 -7.361 4.576 1.00 97.65 168 A 1 ATOM 1303 C CD . ARG A 0 168 . -19.422 -6.627 5.316 1.00 97.65 168 A 1 ATOM 1304 N NE . ARG A 0 168 . -20.265 -7.606 6.023 1.00 97.65 168 A 1 ATOM 1305 N NH1 . ARG A 0 168 . -21.729 -6.094 6.823 1.00 97.65 168 A 1 ATOM 1306 N NH2 . ARG A 0 168 . -21.995 -8.221 7.384 1.00 97.65 168 A 1 ATOM 1307 C CZ . ARG A 0 168 . -21.324 -7.312 6.738 1.00 97.65 168 A 1 ATOM 1308 N N . PHE A 0 169 . -14.560 -7.644 4.587 1.00 98.25 169 A 1 ATOM 1309 C CA . PHE A 0 169 . -13.853 -8.430 5.592 1.00 98.25 169 A 1 ATOM 1310 C C . PHE A 0 169 . -14.562 -8.377 6.949 1.00 98.25 169 A 1 ATOM 1311 C CB . PHE A 0 169 . -12.394 -7.964 5.657 1.00 98.25 169 A 1 ATOM 1312 O O . PHE A 0 169 . -15.248 -7.414 7.296 1.00 98.25 169 A 1 ATOM 1313 C CG . PHE A 0 169 . -11.592 -8.116 4.374 1.00 98.25 169 A 1 ATOM 1314 C CD1 . PHE A 0 169 . -11.904 -9.100 3.411 1.00 98.25 169 A 1 ATOM 1315 C CD2 . PHE A 0 169 . -10.512 -7.244 4.139 1.00 98.25 169 A 1 ATOM 1316 C CE1 . PHE A 0 169 . -11.169 -9.177 2.218 1.00 98.25 169 A 1 ATOM 1317 C CE2 . PHE A 0 169 . -9.774 -7.328 2.946 1.00 98.25 169 A 1 ATOM 1318 C CZ . PHE A 0 169 . -10.106 -8.293 1.981 1.00 98.25 169 A 1 ATOM 1319 N N . SER A 0 170 . -14.399 -9.441 7.738 1.00 98.30 170 A 1 ATOM 1320 C CA . SER A 0 170 . -14.812 -9.437 9.144 1.00 98.30 170 A 1 ATOM 1321 C C . SER A 0 170 . -13.911 -8.502 9.956 1.00 98.30 170 A 1 ATOM 1322 C CB . SER A 0 170 . -14.791 -10.863 9.707 1.00 98.30 170 A 1 ATOM 1323 O O . SER A 0 170 . -12.766 -8.265 9.579 1.00 98.30 170 A 1 ATOM 1324 O OG . SER A 0 170 . -13.467 -11.351 9.824 1.00 98.30 170 A 1 ATOM 1325 N N . GLU A 0 171 . -14.369 -7.995 11.105 1.00 98.55 171 A 1 ATOM 1326 C CA . GLU A 0 171 . -13.514 -7.125 11.927 1.00 98.55 171 A 1 ATOM 1327 C C . GLU A 0 171 . -12.176 -7.767 12.339 1.00 98.55 171 A 1 ATOM 1328 C CB . GLU A 0 171 . -14.236 -6.614 13.177 1.00 98.55 171 A 1 ATOM 1329 O O . GLU A 0 171 . -11.164 -7.071 12.270 1.00 98.55 171 A 1 ATOM 1330 C CG . GLU A 0 171 . -15.382 -5.654 12.846 1.00 98.55 171 A 1 ATOM 1331 C CD . GLU A 0 171 . -15.858 -4.890 14.089 1.00 98.55 171 A 1 ATOM 1332 O OE1 . GLU A 0 171 . -17.040 -4.498 14.132 1.00 98.55 171 A 1 ATOM 1333 O OE2 . GLU A 0 171 . -15.041 -4.647 15.010 1.00 98.55 171 A 1 ATOM 1334 N N . PRO A 0 172 . -12.099 -9.061 12.719 1.00 98.42 172 A 1 ATOM 1335 C CA . PRO A 0 172 . -10.811 -9.719 12.944 1.00 98.42 172 A 1 ATOM 1336 C C . PRO A 0 172 . -9.895 -9.728 11.716 1.00 98.42 172 A 1 ATOM 1337 C CB . PRO A 0 172 . -11.148 -11.139 13.411 1.00 98.42 172 A 1 ATOM 1338 O O . PRO A 0 172 . -8.695 -9.491 11.852 1.00 98.42 172 A 1 ATOM 1339 C CG . PRO A 0 172 . -12.540 -10.993 14.021 1.00 98.42 172 A 1 ATOM 1340 C CD . PRO A 0 172 . -13.184 -9.950 13.115 1.00 98.42 172 A 1 ATOM 1341 N N . HIS A 0 173 . -10.455 -9.940 10.524 1.00 97.86 173 A 1 ATOM 1342 C CA . HIS A 0 173 . -9.711 -9.927 9.263 1.00 97.86 173 A 1 ATOM 1343 C C . HIS A 0 173 . -9.211 -8.515 8.930 1.00 97.86 173 A 1 ATOM 1344 C CB . HIS A 0 173 . -10.627 -10.526 8.189 1.00 97.86 173 A 1 ATOM 1345 O O . HIS A 0 173 . -8.017 -8.323 8.702 1.00 97.86 173 A 1 ATOM 1346 C CG . HIS A 0 173 . -10.027 -10.809 6.838 1.00 97.86 173 A 1 ATOM 1347 C CD2 . HIS A 0 173 . -8.758 -10.551 6.412 1.00 97.86 173 A 1 ATOM 1348 N ND1 . HIS A 0 173 . -10.702 -11.506 5.840 1.00 97.86 173 A 1 ATOM 1349 C CE1 . HIS A 0 173 . -9.822 -11.676 4.844 1.00 97.86 173 A 1 ATOM 1350 N NE2 . HIS A 0 173 . -8.641 -11.139 5.173 1.00 97.86 173 A 1 ATOM 1351 N N . SER A 0 174 . -10.078 -7.505 9.032 1.00 98.60 174 A 1 ATOM 1352 C CA . SER A 0 174 . -9.704 -6.093 8.886 1.00 98.60 174 A 1 ATOM 1353 C C . SER A 0 174 . -8.631 -5.678 9.895 1.00 98.60 174 A 1 ATOM 1354 C CB . SER A 0 174 . -10.931 -5.192 9.067 1.00 98.60 174 A 1 ATOM 1355 O O . SER A 0 174 . -7.714 -4.941 9.545 1.00 98.60 174 A 1 ATOM 1356 O OG . SER A 0 174 . -11.922 -5.531 8.122 1.00 98.60 174 A 1 ATOM 1357 N N . ARG A 0 175 . -8.702 -6.165 11.142 1.00 98.77 175 A 1 ATOM 1358 C CA . ARG A 0 175 . -7.716 -5.876 12.196 1.00 98.77 175 A 1 ATOM 1359 C C . ARG A 0 175 . -6.342 -6.443 11.875 1.00 98.77 175 A 1 ATOM 1360 C CB . ARG A 0 175 . -8.236 -6.413 13.532 1.00 98.77 175 A 1 ATOM 1361 O O . ARG A 0 175 . -5.352 -5.752 12.096 1.00 98.77 175 A 1 ATOM 1362 C CG . ARG A 0 175 . -7.358 -6.017 14.732 1.00 98.77 175 A 1 ATOM 1363 C CD . ARG A 0 175 . -7.824 -6.738 15.999 1.00 98.77 175 A 1 ATOM 1364 N NE . ARG A 0 175 . -9.233 -6.433 16.281 1.00 98.77 175 A 1 ATOM 1365 N NH1 . ARG A 0 175 . -10.159 -8.515 16.122 1.00 98.77 175 A 1 ATOM 1366 N NH2 . ARG A 0 175 . -11.468 -6.724 16.445 1.00 98.77 175 A 1 ATOM 1367 C CZ . ARG A 0 175 . -10.278 -7.228 16.279 1.00 98.77 175 A 1 ATOM 1368 N N . PHE A 0 176 . -6.275 -7.665 11.344 1.00 98.76 176 A 1 ATOM 1369 C CA . PHE A 0 176 . -5.017 -8.287 10.928 1.00 98.76 176 A 1 ATOM 1370 C C . PHE A 0 176 . -4.281 -7.431 9.887 1.00 98.76 176 A 1 ATOM 1371 C CB . PHE A 0 176 . -5.309 -9.694 10.390 1.00 98.76 176 A 1 ATOM 1372 O O . PHE A 0 176 . -3.087 -7.170 10.032 1.00 98.76 176 A 1 ATOM 1373 C CG . PHE A 0 176 . -4.110 -10.363 9.752 1.00 98.76 176 A 1 ATOM 1374 C CD1 . PHE A 0 176 . -3.963 -10.353 8.352 1.00 98.76 176 A 1 ATOM 1375 C CD2 . PHE A 0 176 . -3.147 -11.003 10.553 1.00 98.76 176 A 1 ATOM 1376 C CE1 . PHE A 0 176 . -2.862 -10.993 7.756 1.00 98.76 176 A 1 ATOM 1377 C CE2 . PHE A 0 176 . -2.042 -11.633 9.953 1.00 98.76 176 A 1 ATOM 1378 C CZ . PHE A 0 176 . -1.898 -11.625 8.557 1.00 98.76 176 A 1 ATOM 1379 N N . TYR A 0 177 . -4.995 -6.936 8.877 1.00 98.81 177 A 1 ATOM 1380 C CA . TYR A 0 177 . -4.429 -6.051 7.858 1.00 98.81 177 A 1 ATOM 1381 C C . TYR A 0 177 . -4.118 -4.653 8.389 1.00 98.81 177 A 1 ATOM 1382 C CB . TYR A 0 177 . -5.402 -5.995 6.679 1.00 98.81 177 A 1 ATOM 1383 O O . TYR A 0 177 . -3.024 -4.138 8.172 1.00 98.81 177 A 1 ATOM 1384 C CG . TYR A 0 177 . -5.509 -7.286 5.889 1.00 98.81 177 A 1 ATOM 1385 C CD1 . TYR A 0 177 . -4.380 -8.092 5.630 1.00 98.81 177 A 1 ATOM 1386 C CD2 . TYR A 0 177 . -6.757 -7.659 5.366 1.00 98.81 177 A 1 ATOM 1387 C CE1 . TYR A 0 177 . -4.505 -9.288 4.904 1.00 98.81 177 A 1 ATOM 1388 C CE2 . TYR A 0 177 . -6.870 -8.822 4.588 1.00 98.81 177 A 1 ATOM 1389 O OH . TYR A 0 177 . -5.906 -10.863 3.765 1.00 98.81 177 A 1 ATOM 1390 C CZ . TYR A 0 177 . -5.761 -9.672 4.403 1.00 98.81 177 A 1 ATOM 1391 N N . ALA A 0 178 . -5.030 -4.063 9.160 1.00 98.90 178 A 1 ATOM 1392 C CA . ALA A 0 178 . -4.822 -2.756 9.772 1.00 98.90 178 A 1 ATOM 1393 C C . ALA A 0 178 . -3.581 -2.732 10.677 1.00 98.90 178 A 1 ATOM 1394 C CB . ALA A 0 178 . -6.080 -2.392 10.556 1.00 98.90 178 A 1 ATOM 1395 O O . ALA A 0 178 . -2.839 -1.753 10.664 1.00 98.90 178 A 1 ATOM 1396 N N . ALA A 0 179 . -3.314 -3.813 11.417 1.00 98.82 179 A 1 ATOM 1397 C CA . ALA A 0 179 . -2.129 -3.922 12.264 1.00 98.82 179 A 1 ATOM 1398 C C . ALA A 0 179 . -0.824 -3.824 11.454 1.00 98.82 179 A 1 ATOM 1399 C CB . ALA A 0 179 . -2.200 -5.239 13.045 1.00 98.82 179 A 1 ATOM 1400 O O . ALA A 0 179 . 0.129 -3.176 11.885 1.00 98.82 179 A 1 ATOM 1401 N N . GLN A 0 180 . -0.789 -4.408 10.256 1.00 98.79 180 A 1 ATOM 1402 C CA . GLN A 0 180 . 0.372 -4.336 9.366 1.00 98.79 180 A 1 ATOM 1403 C C . GLN A 0 180 . 0.582 -2.915 8.836 1.00 98.79 180 A 1 ATOM 1404 C CB . GLN A 0 180 . 0.195 -5.328 8.214 1.00 98.79 180 A 1 ATOM 1405 O O . GLN A 0 180 . 1.710 -2.427 8.842 1.00 98.79 180 A 1 ATOM 1406 C CG . GLN A 0 180 . 0.197 -6.772 8.721 1.00 98.79 180 A 1 ATOM 1407 C CD . GLN A 0 180 . -0.329 -7.716 7.662 1.00 98.79 180 A 1 ATOM 1408 N NE2 . GLN A 0 180 . -1.489 -8.289 7.860 1.00 98.79 180 A 1 ATOM 1409 O OE1 . GLN A 0 180 . 0.292 -7.946 6.646 1.00 98.79 180 A 1 ATOM 1410 N N . ILE A 0 181 . -0.498 -2.218 8.462 1.00 98.88 181 A 1 ATOM 1411 C CA . ILE A 0 181 . -0.423 -0.815 8.023 1.00 98.88 181 A 1 ATOM 1412 C C . ILE A 0 181 . 0.037 0.101 9.160 1.00 98.88 181 A 1 ATOM 1413 C CB . ILE A 0 181 . -1.769 -0.338 7.438 1.00 98.88 181 A 1 ATOM 1414 O O . ILE A 0 181 . 0.876 0.969 8.940 1.00 98.88 181 A 1 ATOM 1415 C CG1 . ILE A 0 181 . -2.266 -1.222 6.275 1.00 98.88 181 A 1 ATOM 1416 C CG2 . ILE A 0 181 . -1.669 1.126 6.968 1.00 98.88 181 A 1 ATOM 1417 C CD1 . ILE A 0 181 . -1.282 -1.402 5.115 1.00 98.88 181 A 1 ATOM 1418 N N . VAL A 0 182 . -0.446 -0.113 10.388 1.00 98.84 182 A 1 ATOM 1419 C CA . VAL A 0 182 . 0.006 0.650 11.564 1.00 98.84 182 A 1 ATOM 1420 C C . VAL A 0 182 . 1.514 0.503 11.767 1.00 98.84 182 A 1 ATOM 1421 C CB . VAL A 0 182 . -0.765 0.223 12.827 1.00 98.84 182 A 1 ATOM 1422 O O . VAL A 0 182 . 2.195 1.508 11.953 1.00 98.84 182 A 1 ATOM 1423 C CG1 . VAL A 0 182 . -0.158 0.772 14.127 1.00 98.84 182 A 1 ATOM 1424 C CG2 . VAL A 0 182 . -2.214 0.715 12.778 1.00 98.84 182 A 1 ATOM 1425 N N . LEU A 0 183 . 2.042 -0.722 11.687 1.00 98.14 183 A 1 ATOM 1426 C CA . LEU A 0 183 . 3.479 -0.980 11.815 1.00 98.14 183 A 1 ATOM 1427 C C . LEU A 0 183 . 4.281 -0.374 10.654 1.00 98.14 183 A 1 ATOM 1428 C CB . LEU A 0 183 . 3.701 -2.500 11.911 1.00 98.14 183 A 1 ATOM 1429 O O . LEU A 0 183 . 5.339 0.211 10.875 1.00 98.14 183 A 1 ATOM 1430 C CG . LEU A 0 183 . 3.221 -3.127 13.231 1.00 98.14 183 A 1 ATOM 1431 C CD1 . LEU A 0 183 . 3.309 -4.649 13.131 1.00 98.14 183 A 1 ATOM 1432 C CD2 . LEU A 0 183 . 4.052 -2.679 14.434 1.00 98.14 183 A 1 ATOM 1433 N N . ALA A 0 184 . 3.765 -0.463 9.427 1.00 98.52 184 A 1 ATOM 1434 C CA . ALA A 0 184 . 4.392 0.129 8.249 1.00 98.52 184 A 1 ATOM 1435 C C . ALA A 0 184 . 4.454 1.664 8.332 1.00 98.52 184 A 1 ATOM 1436 C CB . ALA A 0 184 . 3.614 -0.339 7.018 1.00 98.52 184 A 1 ATOM 1437 O O . ALA A 0 184 . 5.485 2.260 8.027 1.00 98.52 184 A 1 ATOM 1438 N N . PHE A 0 185 . 3.385 2.317 8.790 1.00 98.71 185 A 1 ATOM 1439 C CA . PHE A 0 185 . 3.372 3.763 9.011 1.00 98.71 185 A 1 ATOM 1440 C C . PHE A 0 185 . 4.241 4.182 10.185 1.00 98.71 185 A 1 ATOM 1441 C CB . PHE A 0 185 . 1.935 4.253 9.200 1.00 98.71 185 A 1 ATOM 1442 O O . PHE A 0 185 . 4.958 5.167 10.062 1.00 98.71 185 A 1 ATOM 1443 C CG . PHE A 0 185 . 1.080 4.329 7.950 1.00 98.71 185 A 1 ATOM 1444 C CD1 . PHE A 0 185 . 1.612 4.137 6.655 1.00 98.71 185 A 1 ATOM 1445 C CD2 . PHE A 0 185 . -0.282 4.642 8.099 1.00 98.71 185 A 1 ATOM 1446 C CE1 . PHE A 0 185 . 0.802 4.301 5.524 1.00 98.71 185 A 1 ATOM 1447 C CE2 . PHE A 0 185 . -1.098 4.778 6.966 1.00 98.71 185 A 1 ATOM 1448 C CZ . PHE A 0 185 . -0.547 4.640 5.683 1.00 98.71 185 A 1 ATOM 1449 N N . GLU A 0 186 . 4.251 3.433 11.289 1.00 97.84 186 A 1 ATOM 1450 C CA . GLU A 0 186 . 5.180 3.675 12.399 1.00 97.84 186 A 1 ATOM 1451 C C . GLU A 0 186 . 6.635 3.670 11.905 1.00 97.84 186 A 1 ATOM 1452 C CB . GLU A 0 186 . 4.925 2.629 13.499 1.00 97.84 186 A 1 ATOM 1453 O O . GLU A 0 186 . 7.383 4.608 12.192 1.00 97.84 186 A 1 ATOM 1454 C CG . GLU A 0 186 . 5.784 2.810 14.760 1.00 97.84 186 A 1 ATOM 1455 C CD . GLU A 0 186 . 5.344 1.869 15.905 1.00 97.84 186 A 1 ATOM 1456 O OE1 . GLU A 0 186 . 5.398 2.259 17.093 1.00 97.84 186 A 1 ATOM 1457 O OE2 . GLU A 0 186 . 4.891 0.729 15.648 1.00 97.84 186 A 1 ATOM 1458 N N . TYR A 0 187 . 6.997 2.686 11.077 1.00 97.96 187 A 1 ATOM 1459 C CA . TYR A 0 187 . 8.292 2.624 10.406 1.00 97.96 187 A 1 ATOM 1460 C C . TYR A 0 187 . 8.534 3.840 9.497 1.00 97.96 187 A 1 ATOM 1461 C CB . TYR A 0 187 . 8.401 1.297 9.645 1.00 97.96 187 A 1 ATOM 1462 O O . TYR A 0 187 . 9.475 4.597 9.735 1.00 97.96 187 A 1 ATOM 1463 C CG . TYR A 0 187 . 9.620 1.213 8.754 1.00 97.96 187 A 1 ATOM 1464 C CD1 . TYR A 0 187 . 9.526 1.579 7.397 1.00 97.96 187 A 1 ATOM 1465 C CD2 . TYR A 0 187 . 10.848 0.782 9.285 1.00 97.96 187 A 1 ATOM 1466 C CE1 . TYR A 0 187 . 10.666 1.543 6.575 1.00 97.96 187 A 1 ATOM 1467 C CE2 . TYR A 0 187 . 11.974 0.691 8.450 1.00 97.96 187 A 1 ATOM 1468 O OH . TYR A 0 187 . 13.004 1.078 6.329 1.00 97.96 187 A 1 ATOM 1469 C CZ . TYR A 0 187 . 11.893 1.097 7.105 1.00 97.96 187 A 1 ATOM 1470 N N . LEU A 0 188 . 7.675 4.092 8.503 1.00 98.32 188 A 1 ATOM 1471 C CA . LEU A 0 188 . 7.861 5.181 7.531 1.00 98.32 188 A 1 ATOM 1472 C C . LEU A 0 188 . 7.934 6.554 8.211 1.00 98.32 188 A 1 ATOM 1473 C CB . LEU A 0 188 . 6.706 5.158 6.510 1.00 98.32 188 A 1 ATOM 1474 O O . LEU A 0 188 . 8.822 7.361 7.932 1.00 98.32 188 A 1 ATOM 1475 C CG . LEU A 0 188 . 6.757 3.999 5.497 1.00 98.32 188 A 1 ATOM 1476 C CD1 . LEU A 0 188 . 5.498 4.021 4.631 1.00 98.32 188 A 1 ATOM 1477 C CD2 . LEU A 0 188 . 7.972 4.106 4.574 1.00 98.32 188 A 1 ATOM 1478 N N . HIS A 0 189 . 7.040 6.809 9.164 1.00 97.62 189 A 1 ATOM 1479 C CA . HIS A 0 189 . 6.973 8.077 9.887 1.00 97.62 189 A 1 ATOM 1480 C C . HIS A 0 189 . 8.186 8.296 10.793 1.00 97.62 189 A 1 ATOM 1481 C CB . HIS A 0 189 . 5.685 8.132 10.721 1.00 97.62 189 A 1 ATOM 1482 O O . HIS A 0 189 . 8.507 9.448 11.088 1.00 97.62 189 A 1 ATOM 1483 C CG . HIS A 0 189 . 4.384 8.205 9.949 1.00 97.62 189 A 1 ATOM 1484 C CD2 . HIS A 0 189 . 4.222 8.116 8.598 1.00 97.62 189 A 1 ATOM 1485 N ND1 . HIS A 0 189 . 3.127 8.374 10.539 1.00 97.62 189 A 1 ATOM 1486 C CE1 . HIS A 0 189 . 2.243 8.335 9.524 1.00 97.62 189 A 1 ATOM 1487 N NE2 . HIS A 0 189 . 2.877 8.216 8.346 1.00 97.62 189 A 1 ATOM 1488 N N . SER A 0 190 . 8.867 7.230 11.233 1.00 96.55 190 A 1 ATOM 1489 C CA . SER A 0 190 . 10.135 7.324 11.976 1.00 96.55 190 A 1 ATOM 1490 C C . SER A 0 190 . 11.320 7.776 11.105 1.00 96.55 190 A 1 ATOM 1491 C CB . SER A 0 190 . 10.451 5.989 12.660 1.00 96.55 190 A 1 ATOM 1492 O O . SER A 0 190 . 12.339 8.223 11.643 1.00 96.55 190 A 1 ATOM 1493 O OG . SER A 0 190 . 11.084 5.089 11.779 1.00 96.55 190 A 1 ATOM 1494 N N . LEU A 0 191 . 11.160 7.690 9.777 1.00 97.51 191 A 1 ATOM 1495 C CA . LEU A 0 191 . 12.115 8.089 8.736 1.00 97.51 191 A 1 ATOM 1496 C C . LEU A 0 191 . 11.777 9.453 8.105 1.00 97.51 191 A 1 ATOM 1497 C CB . LEU A 0 191 . 12.168 6.987 7.658 1.00 97.51 191 A 1 ATOM 1498 O O . LEU A 0 191 . 12.389 9.856 7.112 1.00 97.51 191 A 1 ATOM 1499 C CG . LEU A 0 191 . 12.459 5.570 8.179 1.00 97.51 191 A 1 ATOM 1500 C CD1 . LEU A 0 191 . 12.438 4.593 7.011 1.00 97.51 191 A 1 ATOM 1501 C CD2 . LEU A 0 191 . 13.802 5.499 8.898 1.00 97.51 191 A 1 ATOM 1502 N N . ASP A 0 192 . 10.801 10.167 8.675 1.00 97.51 192 A 1 ATOM 1503 C CA . ASP A 0 192 . 10.198 11.383 8.119 1.00 97.51 192 A 1 ATOM 1504 C C . ASP A 0 192 . 9.488 11.160 6.768 1.00 97.51 192 A 1 ATOM 1505 C CB . ASP A 0 192 . 11.209 12.551 8.060 1.00 97.51 192 A 1 ATOM 1506 O O . ASP A 0 192 . 9.334 12.105 5.998 1.00 97.51 192 A 1 ATOM 1507 C CG . ASP A 0 192 . 11.934 12.848 9.372 1.00 97.51 192 A 1 ATOM 1508 O OD1 . ASP A 0 192 . 11.238 13.016 10.398 1.00 97.51 192 A 1 ATOM 1509 O OD2 . ASP A 0 192 . 13.176 13.052 9.315 1.00 97.51 192 A 1 ATOM 1510 N N . LEU A 0 193 . 9.065 9.934 6.441 1.00 98.36 193 A 1 ATOM 1511 C CA . LEU A 0 193 . 8.338 9.630 5.205 1.00 98.36 193 A 1 ATOM 1512 C C . LEU A 0 193 . 6.827 9.694 5.435 1.00 98.36 193 A 1 ATOM 1513 C CB . LEU A 0 193 . 8.763 8.255 4.656 1.00 98.36 193 A 1 ATOM 1514 O O . LEU A 0 193 . 6.320 9.119 6.391 1.00 98.36 193 A 1 ATOM 1515 C CG . LEU A 0 193 . 10.243 8.153 4.247 1.00 98.36 193 A 1 ATOM 1516 C CD1 . LEU A 0 193 . 10.598 6.702 3.938 1.00 98.36 193 A 1 ATOM 1517 C CD2 . LEU A 0 193 . 10.532 8.981 2.996 1.00 98.36 193 A 1 ATOM 1518 N N . ILE A 0 194 . 6.110 10.366 4.536 1.00 98.20 194 A 1 ATOM 1519 C CA . ILE A 0 194 . 4.642 10.352 4.449 1.00 98.20 194 A 1 ATOM 1520 C C . ILE A 0 194 . 4.270 9.570 3.191 1.00 98.20 194 A 1 ATOM 1521 C CB . ILE A 0 194 . 4.059 11.784 4.398 1.00 98.20 194 A 1 ATOM 1522 O O . ILE A 0 194 . 4.848 9.849 2.141 1.00 98.20 194 A 1 ATOM 1523 C CG1 . ILE A 0 194 . 4.666 12.712 5.478 1.00 98.20 194 A 1 ATOM 1524 C CG2 . ILE A 0 194 . 2.530 11.703 4.568 1.00 98.20 194 A 1 ATOM 1525 C CD1 . ILE A 0 194 . 4.204 14.172 5.381 1.00 98.20 194 A 1 ATOM 1526 N N . TYR A 0 195 . 3.333 8.624 3.277 1.00 98.54 195 A 1 ATOM 1527 C CA . TYR A 0 195 . 2.989 7.735 2.161 1.00 98.54 195 A 1 ATOM 1528 C C . TYR A 0 195 . 1.988 8.360 1.172 1.00 98.54 195 A 1 ATOM 1529 C CB . TYR A 0 195 . 2.496 6.400 2.725 1.00 98.54 195 A 1 ATOM 1530 O O . TYR A 0 195 . 2.250 8.378 -0.028 1.00 98.54 195 A 1 ATOM 1531 C CG . TYR A 0 195 . 2.121 5.406 1.649 1.00 98.54 195 A 1 ATOM 1532 C CD1 . TYR A 0 195 . 0.786 4.982 1.538 1.00 98.54 195 A 1 ATOM 1533 C CD2 . TYR A 0 195 . 3.092 4.939 0.736 1.00 98.54 195 A 1 ATOM 1534 C CE1 . TYR A 0 195 . 0.431 4.104 0.504 1.00 98.54 195 A 1 ATOM 1535 C CE2 . TYR A 0 195 . 2.722 4.074 -0.312 1.00 98.54 195 A 1 ATOM 1536 O OH . TYR A 0 195 . 0.947 2.872 -1.427 1.00 98.54 195 A 1 ATOM 1537 C CZ . TYR A 0 195 . 1.378 3.675 -0.435 1.00 98.54 195 A 1 ATOM 1538 N N . ARG A 0 196 . 0.904 8.971 1.672 1.00 98.11 196 A 1 ATOM 1539 C CA . ARG A 0 196 . -0.069 9.804 0.927 1.00 98.11 196 A 1 ATOM 1540 C C . ARG A 0 196 . -0.970 9.119 -0.113 1.00 98.11 196 A 1 ATOM 1541 C CB . ARG A 0 196 . 0.609 11.054 0.321 1.00 98.11 196 A 1 ATOM 1542 O O . ARG A 0 196 . -1.801 9.817 -0.687 1.00 98.11 196 A 1 ATOM 1543 C CG . ARG A 0 196 . 1.422 11.855 1.344 1.00 98.11 196 A 1 ATOM 1544 C CD . ARG A 0 196 . 1.899 13.205 0.802 1.00 98.11 196 A 1 ATOM 1545 N NE . ARG A 0 196 . 2.912 13.057 -0.250 1.00 98.11 196 A 1 ATOM 1546 N NH1 . ARG A 0 196 . 2.971 15.226 -0.991 1.00 98.11 196 A 1 ATOM 1547 N NH2 . ARG A 0 196 . 4.206 13.683 -2.011 1.00 98.11 196 A 1 ATOM 1548 C CZ . ARG A 0 196 . 3.358 13.986 -1.072 1.00 98.11 196 A 1 ATOM 1549 N N . ASP A 0 197 . -0.881 7.806 -0.332 1.00 97.61 197 A 1 ATOM 1550 C CA . ASP A 0 197 . -1.788 7.090 -1.256 1.00 97.61 197 A 1 ATOM 1551 C C . ASP A 0 197 . -2.219 5.712 -0.742 1.00 97.61 197 A 1 ATOM 1552 C CB . ASP A 0 197 . -1.191 7.025 -2.670 1.00 97.61 197 A 1 ATOM 1553 O O . ASP A 0 197 . -2.194 4.715 -1.459 1.00 97.61 197 A 1 ATOM 1554 C CG . ASP A 0 197 . -2.270 6.908 -3.776 1.00 97.61 197 A 1 ATOM 1555 O OD1 . ASP A 0 197 . -3.387 7.467 -3.616 1.00 97.61 197 A 1 ATOM 1556 O OD2 . ASP A 0 197 . -1.999 6.295 -4.833 1.00 97.61 197 A 1 ATOM 1557 N N . LEU A 0 198 . -2.583 5.628 0.539 1.00 98.75 198 A 1 ATOM 1558 C CA . LEU A 0 198 . -3.138 4.393 1.091 1.00 98.75 198 A 1 ATOM 1559 C C . LEU A 0 198 . -4.518 4.130 0.503 1.00 98.75 198 A 1 ATOM 1560 C CB . LEU A 0 198 . -3.181 4.473 2.619 1.00 98.75 198 A 1 ATOM 1561 O O . LEU A 0 198 . -5.393 4.976 0.635 1.00 98.75 198 A 1 ATOM 1562 C CG . LEU A 0 198 . -3.610 3.149 3.280 1.00 98.75 198 A 1 ATOM 1563 C CD1 . LEU A 0 198 . -2.498 2.100 3.219 1.00 98.75 198 A 1 ATOM 1564 C CD2 . LEU A 0 198 . -3.980 3.394 4.739 1.00 98.75 198 A 1 ATOM 1565 N N . LYS A 0 199 . -4.687 2.949 -0.090 1.00 98.01 199 A 1 ATOM 1566 C CA . LYS A 0 199 . -5.940 2.405 -0.626 1.00 98.01 199 A 1 ATOM 1567 C C . LYS A 0 199 . -5.765 0.904 -0.924 1.00 98.01 199 A 1 ATOM 1568 C CB . LYS A 0 199 . -6.332 3.175 -1.898 1.00 98.01 199 A 1 ATOM 1569 O O . LYS A 0 199 . -4.618 0.475 -1.072 1.00 98.01 199 A 1 ATOM 1570 C CG . LYS A 0 199 . -5.264 3.066 -2.997 1.00 98.01 199 A 1 ATOM 1571 C CD . LYS A 0 199 . -5.627 3.908 -4.217 1.00 98.01 199 A 1 ATOM 1572 C CE . LYS A 0 199 . -4.345 4.076 -5.033 1.00 98.01 199 A 1 ATOM 1573 N NZ . LYS A 0 199 . -4.433 5.164 -6.021 1.00 98.01 199 A 1 ATOM 1574 N N . PRO A 0 200 . -6.840 0.100 -1.008 1.00 98.13 200 A 1 ATOM 1575 C CA . PRO A 0 200 . -6.763 -1.338 -1.272 1.00 98.13 200 A 1 ATOM 1576 C C . PRO A 0 200 . -5.995 -1.716 -2.547 1.00 98.13 200 A 1 ATOM 1577 C CB . PRO A 0 200 . -8.223 -1.796 -1.362 1.00 98.13 200 A 1 ATOM 1578 O O . PRO A 0 200 . -5.410 -2.793 -2.605 1.00 98.13 200 A 1 ATOM 1579 C CG . PRO A 0 200 . -8.979 -0.805 -0.486 1.00 98.13 200 A 1 ATOM 1580 C CD . PRO A 0 200 . -8.208 0.488 -0.719 1.00 98.13 200 A 1 ATOM 1581 N N . GLU A 0 201 . -5.979 -0.847 -3.554 1.00 96.37 201 A 1 ATOM 1582 C CA . GLU A 0 201 . -5.279 -1.026 -4.831 1.00 96.37 201 A 1 ATOM 1583 C C . GLU A 0 201 . -3.752 -1.015 -4.652 1.00 96.37 201 A 1 ATOM 1584 C CB . GLU A 0 201 . -5.699 0.085 -5.817 1.00 96.37 201 A 1 ATOM 1585 O O . GLU A 0 201 . -3.037 -1.746 -5.328 1.00 96.37 201 A 1 ATOM 1586 C CG . GLU A 0 201 . -7.201 0.133 -6.169 1.00 96.37 201 A 1 ATOM 1587 C CD . GLU A 0 201 . -8.073 0.989 -5.228 1.00 96.37 201 A 1 ATOM 1588 O OE1 . GLU A 0 201 . -9.116 1.495 -5.691 1.00 96.37 201 A 1 ATOM 1589 O OE2 . GLU A 0 201 . -7.710 1.150 -4.039 1.00 96.37 201 A 1 ATOM 1590 N N . ASN A 0 202 . -3.240 -0.253 -3.679 1.00 97.85 202 A 1 ATOM 1591 C CA . ASN A 0 202 . -1.803 -0.167 -3.393 1.00 97.85 202 A 1 ATOM 1592 C C . ASN A 0 202 . -1.334 -1.189 -2.337 1.00 97.85 202 A 1 ATOM 1593 C CB . ASN A 0 202 . -1.438 1.276 -3.018 1.00 97.85 202 A 1 ATOM 1594 O O . ASN A 0 202 . -0.203 -1.120 -1.844 1.00 97.85 202 A 1 ATOM 1595 C CG . ASN A 0 202 . -1.503 2.266 -4.169 1.00 97.85 202 A 1 ATOM 1596 N ND2 . ASN A 0 202 . -1.353 3.534 -3.877 1.00 97.85 202 A 1 ATOM 1597 O OD1 . ASN A 0 202 . -1.714 1.933 -5.320 1.00 97.85 202 A 1 ATOM 1598 N N . LEU A 0 203 . -2.196 -2.139 -1.964 1.00 98.53 203 A 1 ATOM 1599 C CA . LEU A 0 203 . -1.906 -3.192 -0.995 1.00 98.53 203 A 1 ATOM 1600 C C . LEU A 0 203 . -1.948 -4.548 -1.690 1.00 98.53 203 A 1 ATOM 1601 C CB . LEU A 0 203 . -2.914 -3.124 0.166 1.00 98.53 203 A 1 ATOM 1602 O O . LEU A 0 203 . -3.017 -5.043 -2.037 1.00 98.53 203 A 1 ATOM 1603 C CG . LEU A 0 203 . -2.916 -1.799 0.941 1.00 98.53 203 A 1 ATOM 1604 C CD1 . LEU A 0 203 . -3.949 -1.865 2.064 1.00 98.53 203 A 1 ATOM 1605 C CD2 . LEU A 0 203 . -1.554 -1.482 1.548 1.00 98.53 203 A 1 ATOM 1606 N N . LEU A 0 204 . -0.789 -5.176 -1.856 1.00 98.09 204 A 1 ATOM 1607 C CA . LEU A 0 204 . -0.694 -6.535 -2.382 1.00 98.09 204 A 1 ATOM 1608 C C . LEU A 0 204 . -0.716 -7.548 -1.235 1.00 98.09 204 A 1 ATOM 1609 C CB . LEU A 0 204 . 0.557 -6.672 -3.265 1.00 98.09 204 A 1 ATOM 1610 O O . LEU A 0 204 . -0.208 -7.266 -0.150 1.00 98.09 204 A 1 ATOM 1611 C CG . LEU A 0 204 . 0.610 -5.698 -4.456 1.00 98.09 204 A 1 ATOM 1612 C CD1 . LEU A 0 204 . 1.918 -5.873 -5.226 1.00 98.09 204 A 1 ATOM 1613 C CD2 . LEU A 0 204 . -0.542 -5.925 -5.434 1.00 98.09 204 A 1 ATOM 1614 N N . ILE A 0 205 . -1.280 -8.729 -1.477 1.00 97.99 205 A 1 ATOM 1615 C CA . ILE A 0 205 . -1.265 -9.855 -0.535 1.00 97.99 205 A 1 ATOM 1616 C C . ILE A 0 205 . -0.222 -10.870 -1.014 1.00 97.99 205 A 1 ATOM 1617 C CB . ILE A 0 205 . -2.682 -10.455 -0.369 1.00 97.99 205 A 1 ATOM 1618 O O . ILE A 0 205 . -0.270 -11.317 -2.156 1.00 97.99 205 A 1 ATOM 1619 C CG1 . ILE A 0 205 . -3.674 -9.382 0.145 1.00 97.99 205 A 1 ATOM 1620 C CG2 . ILE A 0 205 . -2.648 -11.638 0.615 1.00 97.99 205 A 1 ATOM 1621 C CD1 . ILE A 0 205 . -5.125 -9.857 0.288 1.00 97.99 205 A 1 ATOM 1622 N N . ASP A 0 206 . 0.737 -11.234 -0.165 1.00 96.26 206 A 1 ATOM 1623 C CA . ASP A 0 206 . 1.734 -12.261 -0.469 1.00 96.26 206 A 1 ATOM 1624 C C . ASP A 0 206 . 1.170 -13.687 -0.320 1.00 96.26 206 A 1 ATOM 1625 C CB . ASP A 0 206 . 3.058 -11.989 0.289 1.00 96.26 206 A 1 ATOM 1626 O O . ASP A 0 206 . 0.047 -13.902 0.141 1.00 96.26 206 A 1 ATOM 1627 C CG . ASP A 0 206 . 3.068 -12.282 1.797 1.00 96.26 206 A 1 ATOM 1628 O OD1 . ASP A 0 206 . 2.253 -13.114 2.253 1.00 96.26 206 A 1 ATOM 1629 O OD2 . ASP A 0 206 . 3.966 -11.765 2.512 1.00 96.26 206 A 1 ATOM 1630 N N . SER A 0 207 . 1.944 -14.696 -0.722 1.00 95.03 207 A 1 ATOM 1631 C CA . SER A 0 207 . 1.526 -16.105 -0.645 1.00 95.03 207 A 1 ATOM 1632 C C . SER A 0 207 . 1.297 -16.610 0.786 1.00 95.03 207 A 1 ATOM 1633 C CB . SER A 0 207 . 2.568 -16.990 -1.329 1.00 95.03 207 A 1 ATOM 1634 O O . SER A 0 207 . 0.676 -17.654 0.967 1.00 95.03 207 A 1 ATOM 1635 O OG . SER A 0 207 . 3.848 -16.767 -0.762 1.00 95.03 207 A 1 ATOM 1636 N N . THR A 0 208 . 1.773 -15.880 1.799 1.00 95.91 208 A 1 ATOM 1637 C CA . THR A 0 208 . 1.541 -16.167 3.222 1.00 95.91 208 A 1 ATOM 1638 C C . THR A 0 208 . 0.329 -15.421 3.783 1.00 95.91 208 A 1 ATOM 1639 C CB . THR A 0 208 . 2.797 -15.914 4.078 1.00 95.91 208 A 1 ATOM 1640 O O . THR A 0 208 . 0.016 -15.563 4.961 1.00 95.91 208 A 1 ATOM 1641 C CG2 . THR A 0 208 . 4.025 -16.639 3.524 1.00 95.91 208 A 1 ATOM 1642 O OG1 . THR A 0 208 . 3.150 -14.553 4.206 1.00 95.91 208 A 1 ATOM 1643 N N . GLY A 0 209 . -0.369 -14.637 2.954 1.00 97.48 209 A 1 ATOM 1644 C CA . GLY A 0 209 . -1.544 -13.857 3.337 1.00 97.48 209 A 1 ATOM 1645 C C . GLY A 0 209 . -1.226 -12.509 3.991 1.00 97.48 209 A 1 ATOM 1646 O O . GLY A 0 209 . -2.149 -11.809 4.409 1.00 97.48 209 A 1 ATOM 1647 N N . TYR A 0 210 . 0.051 -12.126 4.075 1.00 98.47 210 A 1 ATOM 1648 C CA . TYR A 0 210 . 0.499 -10.842 4.618 1.00 98.47 210 A 1 ATOM 1649 C C . TYR A 0 210 . 0.540 -9.756 3.540 1.00 98.47 210 A 1 ATOM 1650 C CB . TYR A 0 210 . 1.859 -11.015 5.304 1.00 98.47 210 A 1 ATOM 1651 O O . TYR A 0 210 . 0.592 -10.039 2.348 1.00 98.47 210 A 1 ATOM 1652 C CG . TYR A 0 210 . 1.754 -11.544 6.719 1.00 98.47 210 A 1 ATOM 1653 C CD1 . TYR A 0 210 . 1.772 -10.637 7.793 1.00 98.47 210 A 1 ATOM 1654 C CD2 . TYR A 0 210 . 1.628 -12.925 6.969 1.00 98.47 210 A 1 ATOM 1655 C CE1 . TYR A 0 210 . 1.673 -11.098 9.115 1.00 98.47 210 A 1 ATOM 1656 C CE2 . TYR A 0 210 . 1.528 -13.396 8.294 1.00 98.47 210 A 1 ATOM 1657 O OH . TYR A 0 210 . 1.494 -12.885 10.659 1.00 98.47 210 A 1 ATOM 1658 C CZ . TYR A 0 210 . 1.548 -12.479 9.366 1.00 98.47 210 A 1 ATOM 1659 N N . LEU A 0 211 . 0.513 -8.494 3.959 1.00 98.55 211 A 1 ATOM 1660 C CA . LEU A 0 211 . 0.512 -7.345 3.067 1.00 98.55 211 A 1 ATOM 1661 C C . LEU A 0 211 . 1.906 -6.932 2.626 1.00 98.55 211 A 1 ATOM 1662 C CB . LEU A 0 211 . -0.201 -6.138 3.699 1.00 98.55 211 A 1 ATOM 1663 O O . LEU A 0 211 . 2.885 -7.039 3.367 1.00 98.55 211 A 1 ATOM 1664 C CG . LEU A 0 211 . -1.672 -6.381 4.036 1.00 98.55 211 A 1 ATOM 1665 C CD1 . LEU A 0 211 . -2.258 -5.110 4.647 1.00 98.55 211 A 1 ATOM 1666 C CD2 . LEU A 0 211 . -2.509 -6.757 2.817 1.00 98.55 211 A 1 ATOM 1667 N N . LYS A 0 212 . 1.934 -6.347 1.433 1.00 98.52 212 A 1 ATOM 1668 C CA . LYS A 0 212 . 3.029 -5.572 0.870 1.00 98.52 212 A 1 ATOM 1669 C C . LYS A 0 212 . 2.462 -4.272 0.306 1.00 98.52 212 A 1 ATOM 1670 C CB . LYS A 0 212 . 3.718 -6.420 -0.205 1.00 98.52 212 A 1 ATOM 1671 O O . LYS A 0 212 . 1.726 -4.289 -0.677 1.00 98.52 212 A 1 ATOM 1672 C CG . LYS A 0 212 . 4.550 -7.566 0.395 1.00 98.52 212 A 1 ATOM 1673 C CD . LYS A 0 212 . 5.825 -7.038 1.057 1.00 98.52 212 A 1 ATOM 1674 C CE . LYS A 0 212 . 6.849 -8.151 1.259 1.00 98.52 212 A 1 ATOM 1675 N NZ . LYS A 0 212 . 8.147 -7.566 1.654 1.00 98.52 212 A 1 ATOM 1676 N N . ILE A 0 213 . 2.792 -3.151 0.944 1.00 98.73 213 A 1 ATOM 1677 C CA . ILE A 0 213 . 2.498 -1.815 0.420 1.00 98.73 213 A 1 ATOM 1678 C C . ILE A 0 213 . 3.392 -1.585 -0.797 1.00 98.73 213 A 1 ATOM 1679 C CB . ILE A 0 213 . 2.708 -0.710 1.480 1.00 98.73 213 A 1 ATOM 1680 O O . ILE A 0 213 . 4.614 -1.731 -0.706 1.00 98.73 213 A 1 ATOM 1681 C CG1 . ILE A 0 213 . 1.907 -1.000 2.772 1.00 98.73 213 A 1 ATOM 1682 C CG2 . ILE A 0 213 . 2.337 0.662 0.887 1.00 98.73 213 A 1 ATOM 1683 C CD1 . ILE A 0 213 . 1.965 0.097 3.842 1.00 98.73 213 A 1 ATOM 1684 N N . THR A 0 214 . 2.776 -1.224 -1.916 1.00 97.28 214 A 1 ATOM 1685 C CA . THR A 0 214 . 3.452 -0.875 -3.169 1.00 97.28 214 A 1 ATOM 1686 C C . THR A 0 214 . 3.166 0.582 -3.547 1.00 97.28 214 A 1 ATOM 1687 C CB . THR A 0 214 . 3.084 -1.894 -4.260 1.00 97.28 214 A 1 ATOM 1688 O O . THR A 0 214 . 2.539 1.300 -2.782 1.00 97.28 214 A 1 ATOM 1689 C CG2 . THR A 0 214 . 1.630 -1.827 -4.725 1.00 97.28 214 A 1 ATOM 1690 O OG1 . THR A 0 214 . 3.907 -1.732 -5.393 1.00 97.28 214 A 1 ATOM 1691 N N . ASP A 0 215 . 3.663 1.029 -4.698 1.00 94.62 215 A 1 ATOM 1692 C CA . ASP A 0 215 . 3.475 2.370 -5.272 1.00 94.62 215 A 1 ATOM 1693 C C . ASP A 0 215 . 3.829 3.536 -4.328 1.00 94.62 215 A 1 ATOM 1694 C CB . ASP A 0 215 . 2.072 2.513 -5.889 1.00 94.62 215 A 1 ATOM 1695 O O . ASP A 0 215 . 3.015 4.055 -3.566 1.00 94.62 215 A 1 ATOM 1696 C CG . ASP A 0 215 . 2.008 3.672 -6.896 1.00 94.62 215 A 1 ATOM 1697 O OD1 . ASP A 0 215 . 3.024 4.402 -7.043 1.00 94.62 215 A 1 ATOM 1698 O OD2 . ASP A 0 215 . 0.997 3.767 -7.620 1.00 94.62 215 A 1 ATOM 1699 N N . PHE A 0 216 . 5.085 3.980 -4.402 1.00 96.98 216 A 1 ATOM 1700 C CA . PHE A 0 216 . 5.605 5.088 -3.596 1.00 96.98 216 A 1 ATOM 1701 C C . PHE A 0 216 . 5.677 6.391 -4.405 1.00 96.98 216 A 1 ATOM 1702 C CB . PHE A 0 216 . 6.929 4.676 -2.931 1.00 96.98 216 A 1 ATOM 1703 O O . PHE A 0 216 . 6.368 7.330 -4.001 1.00 96.98 216 A 1 ATOM 1704 C CG . PHE A 0 216 . 6.757 3.772 -1.727 1.00 96.98 216 A 1 ATOM 1705 C CD1 . PHE A 0 216 . 6.968 4.277 -0.430 1.00 96.98 216 A 1 ATOM 1706 C CD2 . PHE A 0 216 . 6.400 2.422 -1.899 1.00 96.98 216 A 1 ATOM 1707 C CE1 . PHE A 0 216 . 6.842 3.437 0.686 1.00 96.98 216 A 1 ATOM 1708 C CE2 . PHE A 0 216 . 6.284 1.577 -0.784 1.00 96.98 216 A 1 ATOM 1709 C CZ . PHE A 0 216 . 6.516 2.085 0.503 1.00 96.98 216 A 1 ATOM 1710 N N . GLY A 0 217 . 4.945 6.483 -5.524 1.00 94.24 217 A 1 ATOM 1711 C CA . GLY A 0 217 . 4.930 7.648 -6.414 1.00 94.24 217 A 1 ATOM 1712 C C . GLY A 0 217 . 4.561 8.961 -5.716 1.00 94.24 217 A 1 ATOM 1713 O O . GLY A 0 217 . 5.080 10.023 -6.065 1.00 94.24 217 A 1 ATOM 1714 N N . PHE A 0 218 . 3.715 8.896 -4.682 1.00 95.17 218 A 1 ATOM 1715 C CA . PHE A 0 218 . 3.368 10.048 -3.847 1.00 95.17 218 A 1 ATOM 1716 C C . PHE A 0 218 . 4.054 10.056 -2.485 1.00 95.17 218 A 1 ATOM 1717 C CB . PHE A 0 218 . 1.845 10.181 -3.709 1.00 95.17 218 A 1 ATOM 1718 O O . PHE A 0 218 . 3.872 11.023 -1.747 1.00 95.17 218 A 1 ATOM 1719 C CG . PHE A 0 218 . 1.092 10.361 -5.015 1.00 95.17 218 A 1 ATOM 1720 C CD1 . PHE A 0 218 . 1.579 11.204 -6.034 1.00 95.17 218 A 1 ATOM 1721 C CD2 . PHE A 0 218 . -0.117 9.675 -5.221 1.00 95.17 218 A 1 ATOM 1722 C CE1 . PHE A 0 218 . 0.873 11.329 -7.244 1.00 95.17 218 A 1 ATOM 1723 C CE2 . PHE A 0 218 . -0.824 9.796 -6.422 1.00 95.17 218 A 1 ATOM 1724 C CZ . PHE A 0 218 . -0.326 10.622 -7.440 1.00 95.17 218 A 1 ATOM 1725 N N . ALA A 0 219 . 4.882 9.078 -2.131 1.00 97.35 219 A 1 ATOM 1726 C CA . ALA A 0 219 . 5.584 9.136 -0.856 1.00 97.35 219 A 1 ATOM 1727 C C . ALA A 0 219 . 6.538 10.345 -0.827 1.00 97.35 219 A 1 ATOM 1728 C CB . ALA A 0 219 . 6.282 7.805 -0.593 1.00 97.35 219 A 1 ATOM 1729 O O . ALA A 0 219 . 7.025 10.775 -1.867 1.00 97.35 219 A 1 ATOM 1730 N N . LYS A 0 220 . 6.804 10.964 0.327 1.00 95.88 220 A 1 ATOM 1731 C CA . LYS A 0 220 . 7.752 12.095 0.409 1.00 95.88 220 A 1 ATOM 1732 C C . LYS A 0 220 . 8.405 12.187 1.774 1.00 95.88 220 A 1 ATOM 1733 C CB . LYS A 0 220 . 7.042 13.413 0.035 1.00 95.88 220 A 1 ATOM 1734 O O . LYS A 0 220 . 7.729 12.059 2.792 1.00 95.88 220 A 1 ATOM 1735 C CG . LYS A 0 220 . 8.019 14.581 -0.200 1.00 95.88 220 A 1 ATOM 1736 C CD . LYS A 0 220 . 7.325 15.823 -0.788 1.00 95.88 220 A 1 ATOM 1737 C CE . LYS A 0 220 . 8.356 16.948 -1.001 1.00 95.88 220 A 1 ATOM 1738 N NZ . LYS A 0 220 . 8.130 17.737 -2.247 1.00 95.88 220 A 1 ATOM 1739 N N . ARG A 0 221 . 9.706 12.489 1.790 1.00 96.28 221 A 1 ATOM 1740 C CA . ARG A 0 221 . 10.443 12.791 3.020 1.00 96.28 221 A 1 ATOM 1741 C C . ARG A 0 221 . 10.209 14.242 3.447 1.00 96.28 221 A 1 ATOM 1742 C CB . ARG A 0 221 . 11.925 12.432 2.843 1.00 96.28 221 A 1 ATOM 1743 O O . ARG A 0 221 . 10.638 15.165 2.756 1.00 96.28 221 A 1 ATOM 1744 C CG . ARG A 0 221 . 12.606 12.307 4.210 1.00 96.28 221 A 1 ATOM 1745 C CD . ARG A 0 221 . 14.057 11.855 4.051 1.00 96.28 221 A 1 ATOM 1746 N NE . ARG A 0 221 . 14.710 11.773 5.367 1.00 96.28 221 A 1 ATOM 1747 N NH1 . ARG A 0 221 . 16.886 11.589 4.638 1.00 96.28 221 A 1 ATOM 1748 N NH2 . ARG A 0 221 . 16.445 11.653 6.821 1.00 96.28 221 A 1 ATOM 1749 C CZ . ARG A 0 221 . 16.007 11.682 5.596 1.00 96.28 221 A 1 ATOM 1750 N N . VAL A 0 222 . 9.510 14.458 4.562 1.00 94.07 222 A 1 ATOM 1751 C CA . VAL A 0 222 . 9.105 15.778 5.070 1.00 94.07 222 A 1 ATOM 1752 C C . VAL A 0 222 . 9.142 15.795 6.602 1.00 94.07 222 A 1 ATOM 1753 C CB . VAL A 0 222 . 7.681 16.151 4.590 1.00 94.07 222 A 1 ATOM 1754 O O . VAL A 0 222 . 8.370 15.103 7.252 1.00 94.07 222 A 1 ATOM 1755 C CG1 . VAL A 0 222 . 7.314 17.582 5.007 1.00 94.07 222 A 1 ATOM 1756 C CG2 . VAL A 0 222 . 7.515 16.070 3.068 1.00 94.07 222 A 1 ATOM 1757 N N . LYS A 0 223 . 9.975 16.667 7.189 1.00 89.38 223 A 1 ATOM 1758 C CA . LYS A 0 223 . 9.995 16.911 8.649 1.00 89.38 223 A 1 ATOM 1759 C C . LYS A 0 223 . 8.877 17.840 9.137 1.00 89.38 223 A 1 ATOM 1760 C CB . LYS A 0 223 . 11.361 17.479 9.067 1.00 89.38 223 A 1 ATOM 1761 O O . LYS A 0 223 . 8.487 17.793 10.298 1.00 89.38 223 A 1 ATOM 1762 C CG . LYS A 0 223 . 12.446 16.399 9.027 1.00 89.38 223 A 1 ATOM 1763 C CD . LYS A 0 223 . 13.795 16.937 9.514 1.00 89.38 223 A 1 ATOM 1764 C CE . LYS A 0 223 . 14.791 15.776 9.543 1.00 89.38 223 A 1 ATOM 1765 N NZ . LYS A 0 223 . 16.106 16.190 10.090 1.00 89.38 223 A 1 ATOM 1766 N N . GLY A 0 224 . 8.410 18.732 8.263 1.00 93.22 224 A 1 ATOM 1767 C CA . GLY A 0 224 . 7.425 19.767 8.574 1.00 93.22 224 A 1 ATOM 1768 C C . GLY A 0 224 . 6.093 19.539 7.868 1.00 93.22 224 A 1 ATOM 1769 O O . GLY A 0 224 . 5.432 18.520 8.061 1.00 93.22 224 A 1 ATOM 1770 N N . ARG A 0 225 . 5.694 20.519 7.053 1.00 95.16 225 A 1 ATOM 1771 C CA . ARG A 0 225 . 4.463 20.477 6.259 1.00 95.16 225 A 1 ATOM 1772 C C . ARG A 0 225 . 4.758 20.406 4.768 1.00 95.16 225 A 1 ATOM 1773 C CB . ARG A 0 225 . 3.558 21.672 6.593 1.00 95.16 225 A 1 ATOM 1774 O O . ARG A 0 225 . 5.815 20.837 4.312 1.00 95.16 225 A 1 ATOM 1775 C CG . ARG A 0 225 . 2.969 21.556 8.005 1.00 95.16 225 A 1 ATOM 1776 C CD . ARG A 0 225 . 2.092 22.773 8.305 1.00 95.16 225 A 1 ATOM 1777 N NE . ARG A 0 225 . 1.451 22.661 9.627 1.00 95.16 225 A 1 ATOM 1778 N NH1 . ARG A 0 225 . -0.082 24.344 9.344 1.00 95.16 225 A 1 ATOM 1779 N NH2 . ARG A 0 225 . 0.026 23.270 11.297 1.00 95.16 225 A 1 ATOM 1780 C CZ . ARG A 0 225 . 0.469 23.420 10.080 1.00 95.16 225 A 1 ATOM 1781 N N . THR A 0 226 . 3.799 19.887 4.015 1.00 95.54 226 A 1 ATOM 1782 C CA . THR A 0 226 . 3.768 19.936 2.553 1.00 95.54 226 A 1 ATOM 1783 C C . THR A 0 226 . 2.382 20.377 2.064 1.00 95.54 226 A 1 ATOM 1784 C CB . THR A 0 226 . 4.246 18.601 1.970 1.00 95.54 226 A 1 ATOM 1785 O O . THR A 0 226 . 1.443 20.439 2.855 1.00 95.54 226 A 1 ATOM 1786 C CG2 . THR A 0 226 . 3.245 17.468 2.129 1.00 95.54 226 A 1 ATOM 1787 O OG1 . THR A 0 226 . 4.524 18.764 0.597 1.00 95.54 226 A 1 ATOM 1788 N N . TRP A 0 227 . 2.258 20.748 0.787 1.00 96.46 227 A 1 ATOM 1789 C CA . TRP A 0 227 . 1.053 21.388 0.228 1.00 96.46 227 A 1 ATOM 1790 C C . TRP A 0 227 . 0.532 20.730 -1.050 1.00 96.46 227 A 1 ATOM 1791 C CB . TRP A 0 227 . 1.329 22.878 -0.024 1.00 96.46 227 A 1 ATOM 1792 O O . TRP A 0 227 . -0.518 21.121 -1.547 1.00 96.46 227 A 1 ATOM 1793 C CG . TRP A 0 227 . 1.422 23.723 1.206 1.00 96.46 227 A 1 ATOM 1794 C CD1 . TRP A 0 227 . 0.436 24.516 1.684 1.00 96.46 227 A 1 ATOM 1795 C CD2 . TRP A 0 227 . 2.547 23.886 2.118 1.00 96.46 227 A 1 ATOM 1796 C CE2 . TRP A 0 227 . 2.157 24.781 3.159 1.00 96.46 227 A 1 ATOM 1797 C CE3 . TRP A 0 227 . 3.865 23.384 2.163 1.00 96.46 227 A 1 ATOM 1798 N NE1 . TRP A 0 227 . 0.876 25.165 2.821 1.00 96.46 227 A 1 ATOM 1799 C CH2 . TRP A 0 227 . 4.309 24.577 4.247 1.00 96.46 227 A 1 ATOM 1800 C CZ2 . TRP A 0 227 . 3.015 25.126 4.213 1.00 96.46 227 A 1 ATOM 1801 C CZ3 . TRP A 0 227 . 4.732 23.711 3.222 1.00 96.46 227 A 1 ATOM 1802 N N . THR A 0 228 . 1.242 19.745 -1.604 1.00 93.32 228 A 1 ATOM 1803 C CA . THR A 0 228 . 0.844 19.109 -2.865 1.00 93.32 228 A 1 ATOM 1804 C C . THR A 0 228 . -0.513 18.423 -2.713 1.00 93.32 228 A 1 ATOM 1805 C CB . THR A 0 228 . 1.892 18.079 -3.311 1.00 93.32 228 A 1 ATOM 1806 O O . THR A 0 228 . -0.652 17.528 -1.878 1.00 93.32 228 A 1 ATOM 1807 C CG2 . THR A 0 228 . 1.651 17.570 -4.729 1.00 93.32 228 A 1 ATOM 1808 O OG1 . THR A 0 228 . 3.186 18.644 -3.288 1.00 93.32 228 A 1 ATOM 1809 N N . LEU A 0 229 . -1.493 18.804 -3.533 1.00 93.95 229 A 1 ATOM 1810 C CA . LEU A 0 229 . -2.756 18.080 -3.667 1.00 93.95 229 A 1 ATOM 1811 C C . LEU A 0 229 . -2.482 16.768 -4.419 1.00 93.95 229 A 1 ATOM 1812 C CB . LEU A 0 229 . -3.769 18.984 -4.399 1.00 93.95 229 A 1 ATOM 1813 O O . LEU A 0 229 . -2.214 16.787 -5.618 1.00 93.95 229 A 1 ATOM 1814 C CG . LEU A 0 229 . -5.182 18.377 -4.513 1.00 93.95 229 A 1 ATOM 1815 C CD1 . LEU A 0 229 . -5.908 18.411 -3.172 1.00 93.95 229 A 1 ATOM 1816 C CD2 . LEU A 0 229 . -6.022 19.162 -5.516 1.00 93.95 229 A 1 ATOM 1817 N N . CYS A 0 230 . -2.474 15.647 -3.704 1.00 93.54 230 A 1 ATOM 1818 C CA . CYS A 0 230 . -2.218 14.310 -4.245 1.00 93.54 230 A 1 ATOM 1819 C C . CYS A 0 230 . -2.897 13.250 -3.372 1.00 93.54 230 A 1 ATOM 1820 C CB . CYS A 0 230 . -0.701 14.064 -4.360 1.00 93.54 230 A 1 ATOM 1821 O O . CYS A 0 230 . -3.264 13.548 -2.234 1.00 93.54 230 A 1 ATOM 1822 S SG . CYS A 0 230 . 0.132 14.207 -2.749 1.00 93.54 230 A 1 ATOM 1823 N N . GLY A 0 231 . -3.044 12.046 -3.923 1.00 93.43 231 A 1 ATOM 1824 C CA . GLY A 0 231 . -3.786 10.938 -3.328 1.00 93.43 231 A 1 ATOM 1825 C C . GLY A 0 231 . -5.100 10.662 -4.060 1.00 93.43 231 A 1 ATOM 1826 O O . GLY A 0 231 . -5.433 11.311 -5.055 1.00 93.43 231 A 1 ATOM 1827 N N . THR A 0 232 . -5.843 9.688 -3.551 1.00 94.77 232 A 1 ATOM 1828 C CA . THR A 0 232 . -7.100 9.207 -4.141 1.00 94.77 232 A 1 ATOM 1829 C C . THR A 0 232 . -8.306 9.868 -3.454 1.00 94.77 232 A 1 ATOM 1830 C CB . THR A 0 232 . -7.126 7.679 -4.056 1.00 94.77 232 A 1 ATOM 1831 O O . THR A 0 232 . -8.289 9.959 -2.223 1.00 94.77 232 A 1 ATOM 1832 C CG2 . THR A 0 232 . -8.349 7.058 -4.727 1.00 94.77 232 A 1 ATOM 1833 O OG1 . THR A 0 232 . -5.973 7.200 -4.730 1.00 94.77 232 A 1 ATOM 1834 N N . PRO A 0 233 . -9.333 10.358 -4.188 1.00 97.17 233 A 1 ATOM 1835 C CA . PRO A 0 233 . -10.383 11.231 -3.644 1.00 97.17 233 A 1 ATOM 1836 C C . PRO A 0 233 . -11.037 10.764 -2.336 1.00 97.17 233 A 1 ATOM 1837 C CB . PRO A 0 233 . -11.424 11.353 -4.764 1.00 97.17 233 A 1 ATOM 1838 O O . PRO A 0 233 . -11.182 11.559 -1.409 1.00 97.17 233 A 1 ATOM 1839 C CG . PRO A 0 233 . -10.570 11.267 -6.023 1.00 97.17 233 A 1 ATOM 1840 C CD . PRO A 0 233 . -9.509 10.239 -5.635 1.00 97.17 233 A 1 ATOM 1841 N N . GLU A 0 234 . -11.387 9.484 -2.237 1.00 97.83 234 A 1 ATOM 1842 C CA . GLU A 0 234 . -12.050 8.850 -1.091 1.00 97.83 234 A 1 ATOM 1843 C C . GLU A 0 234 . -11.171 8.818 0.170 1.00 97.83 234 A 1 ATOM 1844 C CB . GLU A 0 234 . -12.450 7.407 -1.463 1.00 97.83 234 A 1 ATOM 1845 O O . GLU A 0 234 . -11.682 8.775 1.292 1.00 97.83 234 A 1 ATOM 1846 C CG . GLU A 0 234 . -13.528 7.286 -2.554 1.00 97.83 234 A 1 ATOM 1847 C CD . GLU A 0 234 . -13.038 7.389 -4.013 1.00 97.83 234 A 1 ATOM 1848 O OE1 . GLU A 0 234 . -13.889 7.156 -4.895 1.00 97.83 234 A 1 ATOM 1849 O OE2 . GLU A 0 234 . -11.864 7.764 -4.248 1.00 97.83 234 A 1 ATOM 1850 N N . TYR A 0 235 . -9.850 8.865 -0.013 1.00 98.51 235 A 1 ATOM 1851 C CA . TYR A 0 235 . -8.835 8.725 1.030 1.00 98.51 235 A 1 ATOM 1852 C C . TYR A 0 235 . -8.219 10.058 1.467 1.00 98.51 235 A 1 ATOM 1853 C CB . TYR A 0 235 . -7.773 7.732 0.539 1.00 98.51 235 A 1 ATOM 1854 O O . TYR A 0 235 . -7.475 10.100 2.451 1.00 98.51 235 A 1 ATOM 1855 C CG . TYR A 0 235 . -8.252 6.300 0.632 1.00 98.51 235 A 1 ATOM 1856 C CD1 . TYR A 0 235 . -7.926 5.553 1.777 1.00 98.51 235 A 1 ATOM 1857 C CD2 . TYR A 0 235 . -9.058 5.729 -0.375 1.00 98.51 235 A 1 ATOM 1858 C CE1 . TYR A 0 235 . -8.384 4.237 1.913 1.00 98.51 235 A 1 ATOM 1859 C CE2 . TYR A 0 235 . -9.571 4.425 -0.211 1.00 98.51 235 A 1 ATOM 1860 O OH . TYR A 0 235 . -9.774 2.474 1.206 1.00 98.51 235 A 1 ATOM 1861 C CZ . TYR A 0 235 . -9.235 3.686 0.943 1.00 98.51 235 A 1 ATOM 1862 N N . LEU A 0 236 . -8.535 11.160 0.778 1.00 98.21 236 A 1 ATOM 1863 C CA . LEU A 0 236 . -7.989 12.472 1.110 1.00 98.21 236 A 1 ATOM 1864 C C . LEU A 0 236 . -8.443 12.940 2.495 1.00 98.21 236 A 1 ATOM 1865 C CB . LEU A 0 236 . -8.353 13.518 0.043 1.00 98.21 236 A 1 ATOM 1866 O O . LEU A 0 236 . -9.625 12.920 2.840 1.00 98.21 236 A 1 ATOM 1867 C CG . LEU A 0 236 . -7.733 13.292 -1.344 1.00 98.21 236 A 1 ATOM 1868 C CD1 . LEU A 0 236 . -8.062 14.478 -2.251 1.00 98.21 236 A 1 ATOM 1869 C CD2 . LEU A 0 236 . -6.213 13.150 -1.298 1.00 98.21 236 A 1 ATOM 1870 N N . ALA A 0 237 . -7.489 13.438 3.278 1.00 98.25 237 A 1 ATOM 1871 C CA . ALA A 0 237 . -7.786 14.092 4.542 1.00 98.25 237 A 1 ATOM 1872 C C . ALA A 0 237 . -8.392 15.497 4.312 1.00 98.25 237 A 1 ATOM 1873 C CB . ALA A 0 237 . -6.512 14.128 5.386 1.00 98.25 237 A 1 ATOM 1874 O O . ALA A 0 237 . -8.026 16.171 3.338 1.00 98.25 237 A 1 ATOM 1875 N N . PRO A 0 238 . -9.257 15.998 5.217 1.00 98.25 238 A 1 ATOM 1876 C CA . PRO A 0 238 . -9.898 17.307 5.074 1.00 98.25 238 A 1 ATOM 1877 C C . PRO A 0 238 . -8.907 18.458 4.867 1.00 98.25 238 A 1 ATOM 1878 C CB . PRO A 0 238 . -10.694 17.513 6.368 1.00 98.25 238 A 1 ATOM 1879 O O . PRO A 0 238 . -9.163 19.375 4.093 1.00 98.25 238 A 1 ATOM 1880 C CG . PRO A 0 238 . -10.964 16.100 6.874 1.00 98.25 238 A 1 ATOM 1881 C CD . PRO A 0 238 . -9.754 15.307 6.396 1.00 98.25 238 A 1 ATOM 1882 N N . GLU A 0 239 . -7.755 18.422 5.536 1.00 97.97 239 A 1 ATOM 1883 C CA . GLU A 0 239 . -6.717 19.444 5.412 1.00 97.97 239 A 1 ATOM 1884 C C . GLU A 0 239 . -6.039 19.475 4.034 1.00 97.97 239 A 1 ATOM 1885 C CB . GLU A 0 239 . -5.693 19.311 6.552 1.00 97.97 239 A 1 ATOM 1886 O O . GLU A 0 239 . -5.658 20.558 3.591 1.00 97.97 239 A 1 ATOM 1887 C CG . GLU A 0 239 . -4.908 17.990 6.594 1.00 97.97 239 A 1 ATOM 1888 C CD . GLU A 0 239 . -5.578 16.861 7.391 1.00 97.97 239 A 1 ATOM 1889 O OE1 . GLU A 0 239 . -4.830 15.980 7.853 1.00 97.97 239 A 1 ATOM 1890 O OE2 . GLU A 0 239 . -6.816 16.838 7.594 1.00 97.97 239 A 1 ATOM 1891 N N . ILE A 0 240 . -5.956 18.339 3.326 1.00 97.74 240 A 1 ATOM 1892 C CA . ILE A 0 240 . -5.455 18.285 1.945 1.00 97.74 240 A 1 ATOM 1893 C C . ILE A 0 240 . -6.452 18.988 1.016 1.00 97.74 240 A 1 ATOM 1894 C CB . ILE A 0 240 . -5.184 16.824 1.494 1.00 97.74 240 A 1 ATOM 1895 O O . ILE A 0 240 . -6.068 19.880 0.262 1.00 97.74 240 A 1 ATOM 1896 C CG1 . ILE A 0 240 . -4.044 16.178 2.308 1.00 97.74 240 A 1 ATOM 1897 C CG2 . ILE A 0 240 . -4.862 16.804 -0.009 1.00 97.74 240 A 1 ATOM 1898 C CD1 . ILE A 0 240 . -3.803 14.695 1.983 1.00 97.74 240 A 1 ATOM 1899 N N . ILE A 0 241 . -7.738 18.639 1.126 1.00 97.25 241 A 1 ATOM 1900 C CA . ILE A 0 241 . -8.832 19.223 0.329 1.00 97.25 241 A 1 ATOM 1901 C C . ILE A 0 241 . -8.910 20.738 0.546 1.00 97.25 241 A 1 ATOM 1902 C CB . ILE A 0 241 . -10.165 18.541 0.713 1.00 97.25 241 A 1 ATOM 1903 O O . ILE A 0 241 . -9.001 21.514 -0.401 1.00 97.25 241 A 1 ATOM 1904 C CG1 . ILE A 0 241 . -10.149 17.051 0.302 1.00 97.25 241 A 1 ATOM 1905 C CG2 . ILE A 0 241 . -11.379 19.250 0.082 1.00 97.25 241 A 1 ATOM 1906 C CD1 . ILE A 0 241 . -11.223 16.225 1.013 1.00 97.25 241 A 1 ATOM 1907 N N . LEU A 0 242 . -8.817 21.171 1.805 1.00 96.36 242 A 1 ATOM 1908 C CA . LEU A 0 242 . -8.848 22.583 2.187 1.00 96.36 242 A 1 ATOM 1909 C C . LEU A 0 242 . -7.521 23.314 1.931 1.00 96.36 242 A 1 ATOM 1910 C CB . LEU A 0 242 . -9.282 22.695 3.658 1.00 96.36 242 A 1 ATOM 1911 O O . LEU A 0 242 . -7.392 24.475 2.321 1.00 96.36 242 A 1 ATOM 1912 C CG . LEU A 0 242 . -10.714 22.206 3.942 1.00 96.36 242 A 1 ATOM 1913 C CD1 . LEU A 0 242 . -10.946 22.248 5.454 1.00 96.36 242 A 1 ATOM 1914 C CD2 . LEU A 0 242 . -11.766 23.082 3.262 1.00 96.36 242 A 1 ATOM 1915 N N . SER A 0 243 . -6.527 22.655 1.321 1.00 94.73 243 A 1 ATOM 1916 C CA . SER A 0 243 . -5.209 23.229 1.015 1.00 94.73 243 A 1 ATOM 1917 C C . SER A 0 243 . -4.505 23.838 2.239 1.00 94.73 243 A 1 ATOM 1918 C CB . SER A 0 243 . -5.322 24.203 -0.162 1.00 94.73 243 A 1 ATOM 1919 O O . SER A 0 243 . -3.718 24.783 2.139 1.00 94.73 243 A 1 ATOM 1920 O OG . SER A 0 243 . -5.820 23.528 -1.301 1.00 94.73 243 A 1 ATOM 1921 N N . LYS A 0 244 . -4.771 23.284 3.427 1.00 91.99 244 A 1 ATOM 1922 C CA . LYS A 0 244 . -4.085 23.621 4.674 1.00 91.99 244 A 1 ATOM 1923 C C . LYS A 0 244 . -2.857 22.727 4.739 1.00 91.99 244 A 1 ATOM 1924 C CB . LYS A 0 244 . -5.025 23.393 5.872 1.00 91.99 244 A 1 ATOM 1925 O O . LYS A 0 244 . -3.005 21.523 4.909 1.00 91.99 244 A 1 ATOM 1926 C CG . LYS A 0 244 . -6.230 24.345 5.863 1.00 91.99 244 A 1 ATOM 1927 C CD . LYS A 0 244 . -7.132 24.110 7.081 1.00 91.99 244 A 1 ATOM 1928 C CE . LYS A 0 244 . -8.339 25.052 7.011 1.00 91.99 244 A 1 ATOM 1929 N NZ . LYS A 0 244 . -9.267 24.846 8.151 1.00 91.99 244 A 1 ATOM 1930 N N . GLY A 0 245 . -1.660 23.298 4.579 1.00 94.44 245 A 1 ATOM 1931 C CA . GLY A 0 245 . -0.411 22.525 4.579 1.00 94.44 245 A 1 ATOM 1932 C C . GLY A 0 245 . -0.403 21.434 5.658 1.00 94.44 245 A 1 ATOM 1933 O O . GLY A 0 245 . -0.717 21.709 6.820 1.00 94.44 245 A 1 ATOM 1934 N N . TYR A 0 246 . -0.080 20.208 5.259 1.00 97.59 246 A 1 ATOM 1935 C CA . TYR A 0 246 . -0.366 18.985 6.008 1.00 97.59 246 A 1 ATOM 1936 C C . TYR A 0 246 . 0.912 18.208 6.344 1.00 97.59 246 A 1 ATOM 1937 C CB . TYR A 0 246 . -1.372 18.143 5.212 1.00 97.59 246 A 1 ATOM 1938 O O . TYR A 0 246 . 1.986 18.490 5.813 1.00 97.59 246 A 1 ATOM 1939 C CG . TYR A 0 246 . -0.867 17.671 3.863 1.00 97.59 246 A 1 ATOM 1940 C CD1 . TYR A 0 246 . -1.134 18.426 2.703 1.00 97.59 246 A 1 ATOM 1941 C CD2 . TYR A 0 246 . -0.145 16.467 3.769 1.00 97.59 246 A 1 ATOM 1942 C CE1 . TYR A 0 246 . -0.695 17.969 1.445 1.00 97.59 246 A 1 ATOM 1943 C CE2 . TYR A 0 246 . 0.301 16.014 2.517 1.00 97.59 246 A 1 ATOM 1944 O OH . TYR A 0 246 . 0.483 16.318 0.151 1.00 97.59 246 A 1 ATOM 1945 C CZ . TYR A 0 246 . 0.022 16.756 1.352 1.00 97.59 246 A 1 ATOM 1946 N N . ASN A 0 247 . 0.801 17.248 7.261 1.00 96.99 247 A 1 ATOM 1947 C CA . ASN A 0 247 . 1.894 16.401 7.745 1.00 96.99 247 A 1 ATOM 1948 C C . ASN A 0 247 . 1.481 14.913 7.697 1.00 96.99 247 A 1 ATOM 1949 C CB . ASN A 0 247 . 2.294 16.894 9.159 1.00 96.99 247 A 1 ATOM 1950 O O . ASN A 0 247 . 0.476 14.562 7.085 1.00 96.99 247 A 1 ATOM 1951 C CG . ASN A 0 247 . 1.255 16.611 10.239 1.00 96.99 247 A 1 ATOM 1952 N ND2 . ASN A 0 247 . 1.505 16.985 11.471 1.00 96.99 247 A 1 ATOM 1953 O OD1 . ASN A 0 247 . 0.223 16.015 10.005 1.00 96.99 247 A 1 ATOM 1954 N N . LYS A 0 248 . 2.225 14.041 8.387 1.00 97.83 248 A 1 ATOM 1955 C CA . LYS A 0 248 . 1.957 12.596 8.489 1.00 97.83 248 A 1 ATOM 1956 C C . LYS A 0 248 . 0.577 12.193 9.044 1.00 97.83 248 A 1 ATOM 1957 C CB . LYS A 0 248 . 3.099 11.940 9.276 1.00 97.83 248 A 1 ATOM 1958 O O . LYS A 0 248 . 0.190 11.038 8.919 1.00 97.83 248 A 1 ATOM 1959 C CG . LYS A 0 248 . 3.183 12.385 10.748 1.00 97.83 248 A 1 ATOM 1960 C CD . LYS A 0 248 . 4.364 11.679 11.416 1.00 97.83 248 A 1 ATOM 1961 C CE . LYS A 0 248 . 4.575 12.113 12.867 1.00 97.83 248 A 1 ATOM 1962 N NZ . LYS A 0 248 . 5.751 11.409 13.439 1.00 97.83 248 A 1 ATOM 1963 N N . ALA A 0 249 . -0.195 13.118 9.624 1.00 98.20 249 A 1 ATOM 1964 C CA . ALA A 0 249 . -1.549 12.851 10.120 1.00 98.20 249 A 1 ATOM 1965 C C . ALA A 0 249 . -2.555 12.469 9.019 1.00 98.20 249 A 1 ATOM 1966 C CB . ALA A 0 249 . -2.042 14.079 10.888 1.00 98.20 249 A 1 ATOM 1967 O O . ALA A 0 249 . -3.614 11.916 9.330 1.00 98.20 249 A 1 ATOM 1968 N N . VAL A 0 250 . -2.239 12.757 7.752 1.00 98.46 250 A 1 ATOM 1969 C CA . VAL A 0 250 . -3.066 12.364 6.601 1.00 98.46 250 A 1 ATOM 1970 C C . VAL A 0 250 . -3.043 10.852 6.375 1.00 98.46 250 A 1 ATOM 1971 C CB . VAL A 0 250 . -2.660 13.114 5.319 1.00 98.46 250 A 1 ATOM 1972 O O . VAL A 0 250 . -4.072 10.277 6.037 1.00 98.46 250 A 1 ATOM 1973 C CG1 . VAL A 0 250 . -2.722 14.630 5.548 1.00 98.46 250 A 1 ATOM 1974 C CG2 . VAL A 0 250 . -1.264 12.747 4.793 1.00 98.46 250 A 1 ATOM 1975 N N . ASP A 0 251 . -1.916 10.193 6.659 1.00 98.78 251 A 1 ATOM 1976 C CA . ASP A 0 251 . -1.799 8.735 6.558 1.00 98.78 251 A 1 ATOM 1977 C C . ASP A 0 251 . -2.682 8.053 7.618 1.00 98.78 251 A 1 ATOM 1978 C CB . ASP A 0 251 . -0.325 8.321 6.720 1.00 98.78 251 A 1 ATOM 1979 O O . ASP A 0 251 . -3.376 7.083 7.329 1.00 98.78 251 A 1 ATOM 1980 C CG . ASP A 0 251 . 0.593 8.653 5.536 1.00 98.78 251 A 1 ATOM 1981 O OD1 . ASP A 0 251 . 0.110 8.900 4.409 1.00 98.78 251 A 1 ATOM 1982 O OD2 . ASP A 0 251 . 1.825 8.678 5.762 1.00 98.78 251 A 1 ATOM 1983 N N . TRP A 0 252 . -2.750 8.604 8.837 1.00 98.87 252 A 1 ATOM 1984 C CA . TRP A 0 252 . -3.630 8.082 9.893 1.00 98.87 252 A 1 ATOM 1985 C C . TRP A 0 252 . -5.121 8.289 9.594 1.00 98.87 252 A 1 ATOM 1986 C CB . TRP A 0 252 . -3.246 8.691 11.247 1.00 98.87 252 A 1 ATOM 1987 O O . TRP A 0 252 . -5.936 7.432 9.933 1.00 98.87 252 A 1 ATOM 1988 C CG . TRP A 0 252 . -1.848 8.388 11.695 1.00 98.87 252 A 1 ATOM 1989 C CD1 . TRP A 0 252 . -0.896 9.298 11.999 1.00 98.87 252 A 1 ATOM 1990 C CD2 . TRP A 0 252 . -1.217 7.082 11.879 1.00 98.87 252 A 1 ATOM 1991 C CE2 . TRP A 0 252 . 0.131 7.285 12.298 1.00 98.87 252 A 1 ATOM 1992 C CE3 . TRP A 0 252 . -1.641 5.746 11.724 1.00 98.87 252 A 1 ATOM 1993 N NE1 . TRP A 0 252 . 0.274 8.653 12.346 1.00 98.87 252 A 1 ATOM 1994 C CH2 . TRP A 0 252 . 0.560 4.908 12.379 1.00 98.87 252 A 1 ATOM 1995 C CZ2 . TRP A 0 252 . 1.015 6.226 12.542 1.00 98.87 252 A 1 ATOM 1996 C CZ3 . TRP A 0 252 . -0.766 4.673 11.979 1.00 98.87 252 A 1 ATOM 1997 N N . TRP A 0 253 . -5.488 9.380 8.914 1.00 98.80 253 A 1 ATOM 1998 C CA . TRP A 0 253 . -6.841 9.534 8.367 1.00 98.80 253 A 1 ATOM 1999 C C . TRP A 0 253 . -7.135 8.447 7.331 1.00 98.80 253 A 1 ATOM 2000 C CB . TRP A 0 253 . -7.007 10.925 7.748 1.00 98.80 253 A 1 ATOM 2001 O O . TRP A 0 253 . -8.145 7.750 7.441 1.00 98.80 253 A 1 ATOM 2002 C CG . TRP A 0 253 . -8.289 11.120 7.001 1.00 98.80 253 A 1 ATOM 2003 C CD1 . TRP A 0 253 . -8.532 10.732 5.726 1.00 98.80 253 A 1 ATOM 2004 C CD2 . TRP A 0 253 . -9.515 11.758 7.462 1.00 98.80 253 A 1 ATOM 2005 C CE2 . TRP A 0 253 . -10.484 11.675 6.418 1.00 98.80 253 A 1 ATOM 2006 C CE3 . TRP A 0 253 . -9.898 12.422 8.649 1.00 98.80 253 A 1 ATOM 2007 N NE1 . TRP A 0 253 . -9.826 11.057 5.379 1.00 98.80 253 A 1 ATOM 2008 C CH2 . TRP A 0 253 . -12.124 12.864 7.741 1.00 98.80 253 A 1 ATOM 2009 C CZ2 . TRP A 0 253 . -11.773 12.203 6.553 1.00 98.80 253 A 1 ATOM 2010 C CZ3 . TRP A 0 253 . -11.183 12.984 8.779 1.00 98.80 253 A 1 ATOM 2011 N N . ALA A 0 254 . -6.229 8.257 6.368 1.00 98.85 254 A 1 ATOM 2012 C CA . ALA A 0 254 . -6.371 7.251 5.324 1.00 98.85 254 A 1 ATOM 2013 C C . ALA A 0 254 . -6.455 5.826 5.904 1.00 98.85 254 A 1 ATOM 2014 C CB . ALA A 0 254 . -5.214 7.420 4.336 1.00 98.85 254 A 1 ATOM 2015 O O . ALA A 0 254 . -7.233 5.014 5.410 1.00 98.85 254 A 1 ATOM 2016 N N . LEU A 0 255 . -5.749 5.531 7.005 1.00 98.93 255 A 1 ATOM 2017 C CA . LEU A 0 255 . -5.919 4.280 7.755 1.00 98.93 255 A 1 ATOM 2018 C C . LEU A 0 255 . -7.361 4.115 8.258 1.00 98.93 255 A 1 ATOM 2019 C CB . LEU A 0 255 . -4.918 4.232 8.925 1.00 98.93 255 A 1 ATOM 2020 O O . LEU A 0 255 . -7.921 3.025 8.170 1.00 98.93 255 A 1 ATOM 2021 C CG . LEU A 0 255 . -5.094 3.008 9.846 1.00 98.93 255 A 1 ATOM 2022 C CD1 . LEU A 0 255 . -4.783 1.694 9.128 1.00 98.93 255 A 1 ATOM 2023 C CD2 . LEU A 0 255 . -4.181 3.124 11.061 1.00 98.93 255 A 1 ATOM 2024 N N . GLY A 0 256 . -7.979 5.183 8.767 1.00 98.90 256 A 1 ATOM 2025 C CA . GLY A 0 256 . -9.389 5.171 9.156 1.00 98.90 256 A 1 ATOM 2026 C C . GLY A 0 256 . -10.318 4.858 7.980 1.00 98.90 256 A 1 ATOM 2027 O O . GLY A 0 256 . -11.237 4.053 8.125 1.00 98.90 256 A 1 ATOM 2028 N N . VAL A 0 257 . -10.053 5.443 6.807 1.00 98.86 257 A 1 ATOM 2029 C CA . VAL A 0 257 . -10.812 5.170 5.574 1.00 98.86 257 A 1 ATOM 2030 C C . VAL A 0 257 . -10.654 3.702 5.171 1.00 98.86 257 A 1 ATOM 2031 C CB . VAL A 0 257 . -10.392 6.116 4.428 1.00 98.86 257 A 1 ATOM 2032 O O . VAL A 0 257 . -11.660 3.026 4.968 1.00 98.86 257 A 1 ATOM 2033 C CG1 . VAL A 0 257 . -11.179 5.874 3.137 1.00 98.86 257 A 1 ATOM 2034 C CG2 . VAL A 0 257 . -10.616 7.588 4.807 1.00 98.86 257 A 1 ATOM 2035 N N . LEU A 0 258 . -9.423 3.181 5.173 1.00 98.87 258 A 1 ATOM 2036 C CA . LEU A 0 258 . -9.123 1.792 4.822 1.00 98.87 258 A 1 ATOM 2037 C C . LEU A 0 258 . -9.811 0.797 5.767 1.00 98.87 258 A 1 ATOM 2038 C CB . LEU A 0 258 . -7.594 1.589 4.840 1.00 98.87 258 A 1 ATOM 2039 O O . LEU A 0 258 . -10.435 -0.159 5.316 1.00 98.87 258 A 1 ATOM 2040 C CG . LEU A 0 258 . -7.164 0.175 4.408 1.00 98.87 258 A 1 ATOM 2041 C CD1 . LEU A 0 258 . -7.422 -0.088 2.927 1.00 98.87 258 A 1 ATOM 2042 C CD2 . LEU A 0 258 . -5.682 -0.032 4.695 1.00 98.87 258 A 1 ATOM 2043 N N . ILE A 0 259 . -9.720 1.011 7.086 1.00 98.92 259 A 1 ATOM 2044 C CA . ILE A 0 259 . -10.361 0.137 8.082 1.00 98.92 259 A 1 ATOM 2045 C C . ILE A 0 259 . -11.880 0.134 7.890 1.00 98.92 259 A 1 ATOM 2046 C CB . ILE A 0 259 . -9.974 0.559 9.519 1.00 98.92 259 A 1 ATOM 2047 O O . ILE A 0 259 . -12.498 -0.934 7.938 1.00 98.92 259 A 1 ATOM 2048 C CG1 . ILE A 0 259 . -8.487 0.273 9.800 1.00 98.92 259 A 1 ATOM 2049 C CG2 . ILE A 0 259 . -10.822 -0.194 10.562 1.00 98.92 259 A 1 ATOM 2050 C CD1 . ILE A 0 259 . -7.983 0.883 11.117 1.00 98.92 259 A 1 ATOM 2051 N N . TYR A 0 260 . -12.479 1.310 7.671 1.00 98.86 260 A 1 ATOM 2052 C CA . TYR A 0 260 . -13.904 1.415 7.377 1.00 98.86 260 A 1 ATOM 2053 C C . TYR A 0 260 . -14.241 0.617 6.117 1.00 98.86 260 A 1 ATOM 2054 C CB . TYR A 0 260 . -14.318 2.890 7.241 1.00 98.86 260 A 1 ATOM 2055 O O . TYR A 0 260 . -15.150 -0.208 6.157 1.00 98.86 260 A 1 ATOM 2056 C CG . TYR A 0 260 . -15.809 3.113 7.026 1.00 98.86 260 A 1 ATOM 2057 C CD1 . TYR A 0 260 . -16.434 2.708 5.829 1.00 98.86 260 A 1 ATOM 2058 C CD2 . TYR A 0 260 . -16.578 3.758 8.015 1.00 98.86 260 A 1 ATOM 2059 C CE1 . TYR A 0 260 . -17.815 2.886 5.642 1.00 98.86 260 A 1 ATOM 2060 C CE2 . TYR A 0 260 . -17.958 3.967 7.821 1.00 98.86 260 A 1 ATOM 2061 O OH . TYR A 0 260 . -19.910 3.731 6.439 1.00 98.86 260 A 1 ATOM 2062 C CZ . TYR A 0 260 . -18.582 3.518 6.636 1.00 98.86 260 A 1 ATOM 2063 N N . GLU A 0 261 . -13.512 0.833 5.020 1.00 98.73 261 A 1 ATOM 2064 C CA . GLU A 0 261 . -13.798 0.196 3.735 1.00 98.73 261 A 1 ATOM 2065 C C . GLU A 0 261 . -13.662 -1.324 3.800 1.00 98.73 261 A 1 ATOM 2066 C CB . GLU A 0 261 . -12.924 0.809 2.631 1.00 98.73 261 A 1 ATOM 2067 O O . GLU A 0 261 . -14.559 -2.031 3.343 1.00 98.73 261 A 1 ATOM 2068 C CG . GLU A 0 261 . -13.321 0.224 1.265 1.00 98.73 261 A 1 ATOM 2069 C CD . GLU A 0 261 . -12.759 0.967 0.051 1.00 98.73 261 A 1 ATOM 2070 O OE1 . GLU A 0 261 . -13.113 0.537 -1.069 1.00 98.73 261 A 1 ATOM 2071 O OE2 . GLU A 0 261 . -12.053 1.978 0.233 1.00 98.73 261 A 1 ATOM 2072 N N . MET A 0 262 . -12.618 -1.839 4.453 1.00 98.76 262 A 1 ATOM 2073 C CA . MET A 0 262 . -12.457 -3.277 4.669 1.00 98.76 262 A 1 ATOM 2074 C C . MET A 0 262 . -13.641 -3.872 5.442 1.00 98.76 262 A 1 ATOM 2075 C CB . MET A 0 262 . -11.154 -3.562 5.428 1.00 98.76 262 A 1 ATOM 2076 O O . MET A 0 262 . -14.166 -4.911 5.052 1.00 98.76 262 A 1 ATOM 2077 C CG . MET A 0 262 . -9.896 -3.366 4.576 1.00 98.76 262 A 1 ATOM 2078 S SD . MET A 0 262 . -8.368 -3.941 5.377 1.00 98.76 262 A 1 ATOM 2079 C CE . MET A 0 262 . -8.285 -2.861 6.829 1.00 98.76 262 A 1 ATOM 2080 N N . ALA A 0 263 . -14.083 -3.224 6.526 1.00 98.66 263 A 1 ATOM 2081 C CA . ALA A 0 263 . -15.154 -3.744 7.377 1.00 98.66 263 A 1 ATOM 2082 C C . ALA A 0 263 . -16.568 -3.535 6.796 1.00 98.66 263 A 1 ATOM 2083 C CB . ALA A 0 263 . -15.006 -3.107 8.764 1.00 98.66 263 A 1 ATOM 2084 O O . ALA A 0 263 . -17.467 -4.331 7.068 1.00 98.66 263 A 1 ATOM 2085 N N . ALA A 0 264 . -16.793 -2.474 6.015 1.00 98.44 264 A 1 ATOM 2086 C CA . ALA A 0 264 . -18.094 -2.152 5.424 1.00 98.44 264 A 1 ATOM 2087 C C . ALA A 0 264 . -18.290 -2.751 4.023 1.00 98.44 264 A 1 ATOM 2088 C CB . ALA A 0 264 . -18.261 -0.628 5.379 1.00 98.44 264 A 1 ATOM 2089 O O . ALA A 0 264 . -19.424 -3.064 3.660 1.00 98.44 264 A 1 ATOM 2090 N N . GLY A 0 265 . -17.210 -2.901 3.250 1.00 97.88 265 A 1 ATOM 2091 C CA . GLY A 0 265 . -17.229 -3.222 1.816 1.00 97.88 265 A 1 ATOM 2092 C C . GLY A 0 265 . -17.313 -2.000 0.892 1.00 97.88 265 A 1 ATOM 2093 O O . GLY A 0 265 . -17.346 -2.125 -0.334 1.00 97.88 265 A 1 ATOM 2094 N N . TYR A 0 266 . -17.375 -0.802 1.466 1.00 97.73 266 A 1 ATOM 2095 C CA . TYR A 0 266 . -17.450 0.472 0.757 1.00 97.73 266 A 1 ATOM 2096 C C . TYR A 0 266 . -16.816 1.580 1.611 1.00 97.73 266 A 1 ATOM 2097 C CB . TYR A 0 266 . -18.917 0.786 0.417 1.00 97.73 266 A 1 ATOM 2098 O O . TYR A 0 266 . -16.848 1.479 2.841 1.00 97.73 266 A 1 ATOM 2099 C CG . TYR A 0 266 . -19.858 0.841 1.609 1.00 97.73 266 A 1 ATOM 2100 C CD1 . TYR A 0 266 . -20.588 -0.299 1.996 1.00 97.73 266 A 1 ATOM 2101 C CD2 . TYR A 0 266 . -20.001 2.040 2.329 1.00 97.73 266 A 1 ATOM 2102 C CE1 . TYR A 0 266 . -21.470 -0.235 3.092 1.00 97.73 266 A 1 ATOM 2103 C CE2 . TYR A 0 266 . -20.864 2.108 3.436 1.00 97.73 266 A 1 ATOM 2104 O OH . TYR A 0 266 . -22.465 1.058 4.859 1.00 97.73 266 A 1 ATOM 2105 C CZ . TYR A 0 266 . -21.609 0.971 3.810 1.00 97.73 266 A 1 ATOM 2106 N N . PRO A 0 267 . -16.242 2.634 1.008 1.00 98.06 267 A 1 ATOM 2107 C CA . PRO A 0 267 . -15.581 3.700 1.758 1.00 98.06 267 A 1 ATOM 2108 C C . PRO A 0 267 . -16.584 4.564 2.552 1.00 98.06 267 A 1 ATOM 2109 C CB . PRO A 0 267 . -14.791 4.497 0.712 1.00 98.06 267 A 1 ATOM 2110 O O . PRO A 0 267 . -17.764 4.636 2.203 1.00 98.06 267 A 1 ATOM 2111 C CG . PRO A 0 267 . -15.613 4.297 -0.555 1.00 98.06 267 A 1 ATOM 2112 C CD . PRO A 0 267 . -16.120 2.865 -0.425 1.00 98.06 267 A 1 ATOM 2113 N N . PRO A 0 268 . -16.152 5.266 3.618 1.00 98.37 268 A 1 ATOM 2114 C CA . PRO A 0 268 . -17.022 6.116 4.441 1.00 98.37 268 A 1 ATOM 2115 C C . PRO A 0 268 . -17.603 7.315 3.682 1.00 98.37 268 A 1 ATOM 2116 C CB . PRO A 0 268 . -16.139 6.591 5.601 1.00 98.37 268 A 1 ATOM 2117 O O . PRO A 0 268 . -18.673 7.818 4.038 1.00 98.37 268 A 1 ATOM 2118 C CG . PRO A 0 268 . -14.714 6.491 5.054 1.00 98.37 268 A 1 ATOM 2119 C CD . PRO A 0 268 . -14.783 5.304 4.099 1.00 98.37 268 A 1 ATOM 2120 N N . PHE A 0 269 . -16.903 7.773 2.643 1.00 98.05 269 A 1 ATOM 2121 C CA . PHE A 0 269 . -17.292 8.895 1.801 1.00 98.05 269 A 1 ATOM 2122 C C . PHE A 0 269 . -17.183 8.469 0.335 1.00 98.05 269 A 1 ATOM 2123 C CB . PHE A 0 269 . -16.400 10.111 2.100 1.00 98.05 269 A 1 ATOM 2124 O O . PHE A 0 269 . -16.094 8.188 -0.146 1.00 98.05 269 A 1 ATOM 2125 C CG . PHE A 0 269 . -16.164 10.400 3.572 1.00 98.05 269 A 1 ATOM 2126 C CD1 . PHE A 0 269 . -17.170 10.987 4.361 1.00 98.05 269 A 1 ATOM 2127 C CD2 . PHE A 0 269 . -14.920 10.085 4.152 1.00 98.05 269 A 1 ATOM 2128 C CE1 . PHE A 0 269 . -16.915 11.316 5.704 1.00 98.05 269 A 1 ATOM 2129 C CE2 . PHE A 0 269 . -14.672 10.388 5.500 1.00 98.05 269 A 1 ATOM 2130 C CZ . PHE A 0 269 . -15.655 11.036 6.265 1.00 98.05 269 A 1 ATOM 2131 N N . PHE A 0 270 . -18.313 8.424 -0.368 1.00 96.22 270 A 1 ATOM 2132 C CA . PHE A 0 270 . -18.381 8.127 -1.802 1.00 96.22 270 A 1 ATOM 2133 C C . PHE A 0 270 . -19.490 8.941 -2.459 1.00 96.22 270 A 1 ATOM 2134 C CB . PHE A 0 270 . -18.620 6.633 -2.048 1.00 96.22 270 A 1 ATOM 2135 O O . PHE A 0 270 . -20.479 9.306 -1.808 1.00 96.22 270 A 1 ATOM 2136 C CG . PHE A 0 270 . -19.891 6.069 -1.440 1.00 96.22 270 A 1 ATOM 2137 C CD1 . PHE A 0 270 . -19.916 5.675 -0.090 1.00 96.22 270 A 1 ATOM 2138 C CD2 . PHE A 0 270 . -21.050 5.928 -2.225 1.00 96.22 270 A 1 ATOM 2139 C CE1 . PHE A 0 270 . -21.085 5.137 0.474 1.00 96.22 270 A 1 ATOM 2140 C CE2 . PHE A 0 270 . -22.222 5.392 -1.664 1.00 96.22 270 A 1 ATOM 2141 C CZ . PHE A 0 270 . -22.240 4.993 -0.315 1.00 96.22 270 A 1 ATOM 2142 N N . ALA A 0 271 . -19.320 9.244 -3.738 1.00 96.89 271 A 1 ATOM 2143 C CA . ALA A 0 271 . -20.277 9.917 -4.606 1.00 96.89 271 A 1 ATOM 2144 C C . ALA A 0 271 . -19.823 9.742 -6.064 1.00 96.89 271 A 1 ATOM 2145 C CB . ALA A 0 271 . -20.331 11.404 -4.231 1.00 96.89 271 A 1 ATOM 2146 O O . ALA A 0 271 . -18.708 9.285 -6.299 1.00 96.89 271 A 1 ATOM 2147 N N . ASP A 0 272 . -20.653 10.142 -7.025 1.00 95.68 272 A 1 ATOM 2148 C CA . ASP A 0 272 . -20.335 9.973 -8.450 1.00 95.68 272 A 1 ATOM 2149 C C . ASP A 0 272 . -19.248 10.944 -8.929 1.00 95.68 272 A 1 ATOM 2150 C CB . ASP A 0 272 . -21.604 10.183 -9.287 1.00 95.68 272 A 1 ATOM 2151 O O . ASP A 0 272 . -18.523 10.656 -9.878 1.00 95.68 272 A 1 ATOM 2152 C CG . ASP A 0 272 . -22.752 9.253 -8.889 1.00 95.68 272 A 1 ATOM 2153 O OD1 . ASP A 0 272 . -22.479 8.082 -8.551 1.00 95.68 272 A 1 ATOM 2154 O OD2 . ASP A 0 272 . -23.899 9.752 -8.867 1.00 95.68 272 A 1 ATOM 2155 N N . GLN A 0 273 . -19.147 12.118 -8.295 1.00 96.35 273 A 1 ATOM 2156 C CA . GLN A 0 273 . -18.183 13.155 -8.654 1.00 96.35 273 A 1 ATOM 2157 C C . GLN A 0 273 . -17.233 13.460 -7.488 1.00 96.35 273 A 1 ATOM 2158 C CB . GLN A 0 273 . -18.915 14.426 -9.116 1.00 96.35 273 A 1 ATOM 2159 O O . GLN A 0 273 . -17.705 13.644 -6.360 1.00 96.35 273 A 1 ATOM 2160 C CG . GLN A 0 273 . -19.746 14.201 -10.391 1.00 96.35 273 A 1 ATOM 2161 C CD . GLN A 0 273 . -18.891 13.772 -11.581 1.00 96.35 273 A 1 ATOM 2162 N NE2 . GLN A 0 273 . -19.334 12.819 -12.368 1.00 96.35 273 A 1 ATOM 2163 O OE1 . GLN A 0 273 . -17.809 14.288 -11.816 1.00 96.35 273 A 1 ATOM 2164 N N . PRO A 0 274 . -15.918 13.634 -7.737 1.00 95.97 274 A 1 ATOM 2165 C CA . PRO A 0 274 . -14.942 13.925 -6.684 1.00 95.97 274 A 1 ATOM 2166 C C . PRO A 0 274 . -15.311 15.121 -5.799 1.00 95.97 274 A 1 ATOM 2167 C CB . PRO A 0 274 . -13.619 14.163 -7.418 1.00 95.97 274 A 1 ATOM 2168 O O . PRO A 0 274 . -15.129 15.074 -4.587 1.00 95.97 274 A 1 ATOM 2169 C CG . PRO A 0 274 . -13.751 13.293 -8.665 1.00 95.97 274 A 1 ATOM 2170 C CD . PRO A 0 274 . -15.235 13.399 -9.007 1.00 95.97 274 A 1 ATOM 2171 N N . ILE A 0 275 . -15.910 16.170 -6.372 1.00 96.33 275 A 1 ATOM 2172 C CA . ILE A 0 275 . -16.319 17.360 -5.612 1.00 96.33 275 A 1 ATOM 2173 C C . ILE A 0 275 . -17.334 17.037 -4.503 1.00 96.33 275 A 1 ATOM 2174 C CB . ILE A 0 275 . -16.824 18.455 -6.579 1.00 96.33 275 A 1 ATOM 2175 O O . ILE A 0 275 . -17.229 17.553 -3.394 1.00 96.33 275 A 1 ATOM 2176 C CG1 . ILE A 0 275 . -16.976 19.832 -5.901 1.00 96.33 275 A 1 ATOM 2177 C CG2 . ILE A 0 275 . -18.154 18.082 -7.260 1.00 96.33 275 A 1 ATOM 2178 C CD1 . ILE A 0 275 . -15.660 20.395 -5.351 1.00 96.33 275 A 1 ATOM 2179 N N . GLN A 0 276 . -18.259 16.110 -4.758 1.00 97.69 276 A 1 ATOM 2180 C CA . GLN A 0 276 . -19.261 15.678 -3.782 1.00 97.69 276 A 1 ATOM 2181 C C . GLN A 0 276 . -18.632 14.814 -2.679 1.00 97.69 276 A 1 ATOM 2182 C CB . GLN A 0 276 . -20.334 14.863 -4.511 1.00 97.69 276 A 1 ATOM 2183 O O . GLN A 0 276 . -19.069 14.849 -1.527 1.00 97.69 276 A 1 ATOM 2184 C CG . GLN A 0 276 . -21.127 15.646 -5.567 1.00 97.69 276 A 1 ATOM 2185 C CD . GLN A 0 276 . -22.019 14.725 -6.396 1.00 97.69 276 A 1 ATOM 2186 N NE2 . GLN A 0 276 . -23.144 15.201 -6.879 1.00 97.69 276 A 1 ATOM 2187 O OE1 . GLN A 0 276 . -21.723 13.565 -6.634 1.00 97.69 276 A 1 ATOM 2188 N N . ILE A 0 277 . -17.594 14.037 -3.014 1.00 97.85 277 A 1 ATOM 2189 C CA . ILE A 0 277 . -16.800 13.288 -2.031 1.00 97.85 277 A 1 ATOM 2190 C C . ILE A 0 277 . -16.108 14.277 -1.087 1.00 97.85 277 A 1 ATOM 2191 C CB . ILE A 0 277 . -15.785 12.342 -2.722 1.00 97.85 277 A 1 ATOM 2192 O O . ILE A 0 277 . -16.198 14.134 0.134 1.00 97.85 277 A 1 ATOM 2193 C CG1 . ILE A 0 277 . -16.508 11.370 -3.679 1.00 97.85 277 A 1 ATOM 2194 C CG2 . ILE A 0 277 . -14.981 11.562 -1.669 1.00 97.85 277 A 1 ATOM 2195 C CD1 . ILE A 0 277 . -15.585 10.426 -4.458 1.00 97.85 277 A 1 ATOM 2196 N N . TYR A 0 278 . -15.502 15.332 -1.638 1.00 97.67 278 A 1 ATOM 2197 C CA . TYR A 0 278 . -14.817 16.365 -0.862 1.00 97.67 278 A 1 ATOM 2198 C C . TYR A 0 278 . -15.755 17.096 0.102 1.00 97.67 278 A 1 ATOM 2199 C CB . TYR A 0 278 . -14.135 17.355 -1.818 1.00 97.67 278 A 1 ATOM 2200 O O . TYR A 0 278 . -15.415 17.269 1.274 1.00 97.67 278 A 1 ATOM 2201 C CG . TYR A 0 278 . -13.126 16.772 -2.794 1.00 97.67 278 A 1 ATOM 2202 C CD1 . TYR A 0 278 . -12.518 15.518 -2.567 1.00 97.67 278 A 1 ATOM 2203 C CD2 . TYR A 0 278 . -12.800 17.501 -3.955 1.00 97.67 278 A 1 ATOM 2204 C CE1 . TYR A 0 278 . -11.625 14.988 -3.509 1.00 97.67 278 A 1 ATOM 2205 C CE2 . TYR A 0 278 . -11.896 16.975 -4.897 1.00 97.67 278 A 1 ATOM 2206 O OH . TYR A 0 278 . -10.439 15.184 -5.573 1.00 97.67 278 A 1 ATOM 2207 C CZ . TYR A 0 278 . -11.311 15.709 -4.675 1.00 97.67 278 A 1 ATOM 2208 N N . GLU A 0 279 . -16.960 17.460 -0.343 1.00 97.50 279 A 1 ATOM 2209 C CA . GLU A 0 279 . -17.990 18.059 0.515 1.00 97.50 279 A 1 ATOM 2210 C C . GLU A 0 279 . -18.351 17.151 1.701 1.00 97.50 279 A 1 ATOM 2211 C CB . GLU A 0 279 . -19.251 18.332 -0.313 1.00 97.50 279 A 1 ATOM 2212 O O . GLU A 0 279 . -18.423 17.607 2.848 1.00 97.50 279 A 1 ATOM 2213 C CG . GLU A 0 279 . -19.091 19.513 -1.282 1.00 97.50 279 A 1 ATOM 2214 C CD . GLU A 0 279 . -20.292 19.669 -2.231 1.00 97.50 279 A 1 ATOM 2215 O OE1 . GLU A 0 279 . -20.264 20.631 -3.028 1.00 97.50 279 A 1 ATOM 2216 O OE2 . GLU A 0 279 . -21.233 18.842 -2.152 1.00 97.50 279 A 1 ATOM 2217 N N . LYS A 0 280 . -18.523 15.843 1.455 1.00 97.82 280 A 1 ATOM 2218 C CA . LYS A 0 280 . -18.817 14.861 2.510 1.00 97.82 280 A 1 ATOM 2219 C C . LYS A 0 280 . -17.667 14.739 3.508 1.00 97.82 280 A 1 ATOM 2220 C CB . LYS A 0 280 . -19.153 13.495 1.897 1.00 97.82 280 A 1 ATOM 2221 O O . LYS A 0 280 . -17.930 14.775 4.712 1.00 97.82 280 A 1 ATOM 2222 C CG . LYS A 0 280 . -20.521 13.483 1.206 1.00 97.82 280 A 1 ATOM 2223 C CD . LYS A 0 280 . -20.786 12.113 0.569 1.00 97.82 280 A 1 ATOM 2224 C CE . LYS A 0 280 . -22.119 12.143 -0.185 1.00 97.82 280 A 1 ATOM 2225 N NZ . LYS A 0 280 . -22.451 10.819 -0.766 1.00 97.82 280 A 1 ATOM 2226 N N . ILE A 0 281 . -16.424 14.658 3.031 1.00 98.03 281 A 1 ATOM 2227 C CA . ILE A 0 281 . -15.222 14.579 3.876 1.00 98.03 281 A 1 ATOM 2228 C C . ILE A 0 281 . -15.118 15.808 4.785 1.00 98.03 281 A 1 ATOM 2229 C CB . ILE A 0 281 . -13.957 14.402 2.999 1.00 98.03 281 A 1 ATOM 2230 O O . ILE A 0 281 . -15.009 15.673 6.005 1.00 98.03 281 A 1 ATOM 2231 C CG1 . ILE A 0 281 . -13.926 12.982 2.396 1.00 98.03 281 A 1 ATOM 2232 C CG2 . ILE A 0 281 . -12.682 14.663 3.823 1.00 98.03 281 A 1 ATOM 2233 C CD1 . ILE A 0 281 . -12.911 12.798 1.262 1.00 98.03 281 A 1 ATOM 2234 N N . VAL A 0 282 . -15.212 17.014 4.215 1.00 97.18 282 A 1 ATOM 2235 C CA . VAL A 0 282 . -15.074 18.274 4.967 1.00 97.18 282 A 1 ATOM 2236 C C . VAL A 0 282 . -16.216 18.466 5.971 1.00 97.18 282 A 1 ATOM 2237 C CB . VAL A 0 282 . -14.950 19.465 3.996 1.00 97.18 282 A 1 ATOM 2238 O O . VAL A 0 282 . -16.003 19.057 7.029 1.00 97.18 282 A 1 ATOM 2239 C CG1 . VAL A 0 282 . -14.927 20.821 4.717 1.00 97.18 282 A 1 ATOM 2240 C CG2 . VAL A 0 282 . -13.645 19.369 3.192 1.00 97.18 282 A 1 ATOM 2241 N N . SER A 0 283 . -17.408 17.918 5.703 1.00 95.97 283 A 1 ATOM 2242 C CA . SER A 0 283 . -18.525 17.957 6.657 1.00 95.97 283 A 1 ATOM 2243 C C . SER A 0 283 . -18.259 17.191 7.963 1.00 95.97 283 A 1 ATOM 2244 C CB . SER A 0 283 . -19.809 17.434 6.001 1.00 95.97 283 A 1 ATOM 2245 O O . SER A 0 283 . -18.941 17.436 8.959 1.00 95.97 283 A 1 ATOM 2246 O OG . SER A 0 283 . -19.894 16.018 6.034 1.00 95.97 283 A 1 ATOM 2247 N N . GLY A 0 284 . -17.314 16.238 7.960 1.00 91.62 284 A 1 ATOM 2248 C CA . GLY A 0 284 . -16.965 15.407 9.117 1.00 91.62 284 A 1 ATOM 2249 C C . GLY A 0 284 . -18.055 14.422 9.564 1.00 91.62 284 A 1 ATOM 2250 O O . GLY A 0 284 . -17.942 13.823 10.634 1.00 91.62 284 A 1 ATOM 2251 N N . LYS A 0 285 . -19.131 14.244 8.785 1.00 94.35 285 A 1 ATOM 2252 C CA . LYS A 0 285 . -20.268 13.382 9.149 1.00 94.35 285 A 1 ATOM 2253 C C . LYS A 0 285 . -20.090 11.963 8.607 1.00 94.35 285 A 1 ATOM 2254 C CB . LYS A 0 285 . -21.586 14.011 8.670 1.00 94.35 285 A 1 ATOM 2255 O O . LYS A 0 285 . -20.475 11.673 7.478 1.00 94.35 285 A 1 ATOM 2256 C CG . LYS A 0 285 . -21.908 15.324 9.397 1.00 94.35 285 A 1 ATOM 2257 C CD . LYS A 0 285 . -23.240 15.903 8.907 1.00 94.35 285 A 1 ATOM 2258 C CE . LYS A 0 285 . -23.480 17.261 9.574 1.00 94.35 285 A 1 ATOM 2259 N NZ . LYS A 0 285 . -24.714 17.915 9.069 1.00 94.35 285 A 1 ATOM 2260 N N . VAL A 0 286 . -19.576 11.061 9.442 1.00 96.49 286 A 1 ATOM 2261 C CA . VAL A 0 286 . -19.450 9.628 9.121 1.00 96.49 286 A 1 ATOM 2262 C C . VAL A 0 286 . -20.674 8.856 9.619 1.00 96.49 286 A 1 ATOM 2263 C CB . VAL A 0 286 . -18.153 9.028 9.699 1.00 96.49 286 A 1 ATOM 2264 O O . VAL A 0 286 . -21.040 8.945 10.792 1.00 96.49 286 A 1 ATOM 2265 C CG1 . VAL A 0 286 . -17.970 7.570 9.252 1.00 96.49 286 A 1 ATOM 2266 C CG2 . VAL A 0 286 . -16.921 9.800 9.224 1.00 96.49 286 A 1 ATOM 2267 N N . LYS A 0 287 . -21.300 8.063 8.741 1.00 96.68 287 A 1 ATOM 2268 C CA . LYS A 0 287 . -22.336 7.087 9.120 1.00 96.68 287 A 1 ATOM 2269 C C . LYS A 0 287 . -21.711 5.702 9.238 1.00 96.68 287 A 1 ATOM 2270 C CB . LYS A 0 287 . -23.493 7.075 8.111 1.00 96.68 287 A 1 ATOM 2271 O O . LYS A 0 287 . -21.020 5.263 8.325 1.00 96.68 287 A 1 ATOM 2272 C CG . LYS A 0 287 . -24.325 8.366 8.148 1.00 96.68 287 A 1 ATOM 2273 C CD . LYS A 0 287 . -25.521 8.248 7.194 1.00 96.68 287 A 1 ATOM 2274 C CE . LYS A 0 287 . -26.362 9.530 7.208 1.00 96.68 287 A 1 ATOM 2275 N NZ . LYS A 0 287 . -27.519 9.430 6.281 1.00 96.68 287 A 1 ATOM 2276 N N . PHE A 0 288 . -21.986 5.004 10.334 1.00 98.30 288 A 1 ATOM 2277 C CA . PHE A 0 288 . -21.463 3.658 10.570 1.00 98.30 288 A 1 ATOM 2278 C C . PHE A 0 288 . -22.533 2.598 10.311 1.00 98.30 288 A 1 ATOM 2279 C CB . PHE A 0 288 . -20.918 3.540 11.994 1.00 98.30 288 A 1 ATOM 2280 O O . PHE A 0 288 . -23.677 2.789 10.737 1.00 98.30 288 A 1 ATOM 2281 C CG . PHE A 0 288 . -19.791 4.511 12.267 1.00 98.30 288 A 1 ATOM 2282 C CD1 . PHE A 0 288 . -18.524 4.284 11.699 1.00 98.30 288 A 1 ATOM 2283 C CD2 . PHE A 0 288 . -20.019 5.665 13.040 1.00 98.30 288 A 1 ATOM 2284 C CE1 . PHE A 0 288 . -17.487 5.207 11.911 1.00 98.30 288 A 1 ATOM 2285 C CE2 . PHE A 0 288 . -18.979 6.588 13.248 1.00 98.30 288 A 1 ATOM 2286 C CZ . PHE A 0 288 . -17.711 6.355 12.687 1.00 98.30 288 A 1 ATOM 2287 N N . PRO A 0 289 . -22.180 1.467 9.684 1.00 98.40 289 A 1 ATOM 2288 C CA . PRO A 0 289 . -23.076 0.327 9.604 1.00 98.40 289 A 1 ATOM 2289 C C . PRO A 0 289 . -23.489 -0.195 10.987 1.00 98.40 289 A 1 ATOM 2290 C CB . PRO A 0 289 . -22.310 -0.728 8.822 1.00 98.40 289 A 1 ATOM 2291 O O . PRO A 0 289 . -22.734 -0.116 11.961 1.00 98.40 289 A 1 ATOM 2292 C CG . PRO A 0 289 . -21.260 0.044 8.031 1.00 98.40 289 A 1 ATOM 2293 C CD . PRO A 0 289 . -20.939 1.201 8.963 1.00 98.40 289 A 1 ATOM 2294 N N . SER A 0 290 . -24.687 -0.777 11.076 1.00 97.82 290 A 1 ATOM 2295 C CA . SER A 0 290 . -25.226 -1.312 12.336 1.00 97.82 290 A 1 ATOM 2296 C C . SER A 0 290 . -24.356 -2.422 12.930 1.00 97.82 290 A 1 ATOM 2297 C CB . SER A 0 290 . -26.650 -1.835 12.121 1.00 97.82 290 A 1 ATOM 2298 O O . SER A 0 290 . -24.181 -2.464 14.144 1.00 97.82 290 A 1 ATOM 2299 O OG . SER A 0 290 . -26.677 -2.757 11.046 1.00 97.82 290 A 1 ATOM 2300 N N . HIS A 0 291 . -23.768 -3.259 12.072 1.00 98.26 291 A 1 ATOM 2301 C CA . HIS A 0 291 . -22.944 -4.410 12.444 1.00 98.26 291 A 1 ATOM 2302 C C . HIS A 0 291 . -21.531 -4.055 12.935 1.00 98.26 291 A 1 ATOM 2303 C CB . HIS A 0 291 . -22.886 -5.383 11.255 1.00 98.26 291 A 1 ATOM 2304 O O . HIS A 0 291 . -20.822 -4.953 13.372 1.00 98.26 291 A 1 ATOM 2305 C CG . HIS A 0 291 . -22.208 -4.801 10.039 1.00 98.26 291 A 1 ATOM 2306 C CD2 . HIS A 0 291 . -20.863 -4.810 9.777 1.00 98.26 291 A 1 ATOM 2307 N ND1 . HIS A 0 291 . -22.820 -4.088 9.028 1.00 98.26 291 A 1 ATOM 2308 C CE1 . HIS A 0 291 . -21.861 -3.645 8.196 1.00 98.26 291 A 1 ATOM 2309 N NE2 . HIS A 0 291 . -20.665 -4.080 8.603 1.00 98.26 291 A 1 ATOM 2310 N N . PHE A 0 292 . -21.104 -2.790 12.860 1.00 98.70 292 A 1 ATOM 2311 C CA . PHE A 0 292 . -19.819 -2.376 13.429 1.00 98.70 292 A 1 ATOM 2312 C C . PHE A 0 292 . -19.877 -2.410 14.960 1.00 98.70 292 A 1 ATOM 2313 C CB . PHE A 0 292 . -19.442 -0.965 12.945 1.00 98.70 292 A 1 ATOM 2314 O O . PHE A 0 292 . -20.806 -1.856 15.565 1.00 98.70 292 A 1 ATOM 2315 C CG . PHE A 0 292 . -18.793 -0.827 11.587 1.00 98.70 292 A 1 ATOM 2316 C CD1 . PHE A 0 292 . -18.921 -1.823 10.602 1.00 98.70 292 A 1 ATOM 2317 C CD2 . PHE A 0 292 . -18.039 0.331 11.313 1.00 98.70 292 A 1 ATOM 2318 C CE1 . PHE A 0 292 . -18.285 -1.671 9.362 1.00 98.70 292 A 1 ATOM 2319 C CE2 . PHE A 0 292 . -17.406 0.482 10.068 1.00 98.70 292 A 1 ATOM 2320 C CZ . PHE A 0 292 . -17.519 -0.524 9.098 1.00 98.70 292 A 1 ATOM 2321 N N . SER A 0 293 . -18.848 -2.986 15.578 1.00 98.72 293 A 1 ATOM 2322 C CA . SER A 0 293 . -18.632 -2.967 17.023 1.00 98.72 293 A 1 ATOM 2323 C C . SER A 0 293 . -18.484 -1.539 17.556 1.00 98.72 293 A 1 ATOM 2324 C CB . SER A 0 293 . -17.416 -3.824 17.404 1.00 98.72 293 A 1 ATOM 2325 O O . SER A 0 293 . -18.182 -0.588 16.823 1.00 98.72 293 A 1 ATOM 2326 O OG . SER A 0 293 . -16.208 -3.242 16.955 1.00 98.72 293 A 1 ATOM 2327 N N . ASN A 0 294 . -18.714 -1.366 18.858 1.00 98.63 294 A 1 ATOM 2328 C CA . ASN A 0 294 . -18.541 -0.062 19.495 1.00 98.63 294 A 1 ATOM 2329 C C . ASN A 0 294 . -17.067 0.353 19.497 1.00 98.63 294 A 1 ATOM 2330 C CB . ASN A 0 294 . -19.130 -0.110 20.909 1.00 98.63 294 A 1 ATOM 2331 O O . ASN A 0 294 . -16.764 1.517 19.254 1.00 98.63 294 A 1 ATOM 2332 C CG . ASN A 0 294 . -20.647 -0.162 20.903 1.00 98.63 294 A 1 ATOM 2333 N ND2 . ASN A 0 294 . -21.234 -0.780 21.901 1.00 98.63 294 A 1 ATOM 2334 O OD1 . ASN A 0 294 . -21.322 0.358 20.024 1.00 98.63 294 A 1 ATOM 2335 N N . GLU A 0 295 . -16.162 -0.604 19.685 1.00 98.67 295 A 1 ATOM 2336 C CA . GLU A 0 295 . -14.719 -0.414 19.633 1.00 98.67 295 A 1 ATOM 2337 C C . GLU A 0 295 . -14.269 0.022 18.234 1.00 98.67 295 A 1 ATOM 2338 C CB . GLU A 0 295 . -14.004 -1.719 20.033 1.00 98.67 295 A 1 ATOM 2339 O O . GLU A 0 295 . -13.475 0.951 18.111 1.00 98.67 295 A 1 ATOM 2340 C CG . GLU A 0 295 . -14.233 -2.187 21.482 1.00 98.67 295 A 1 ATOM 2341 C CD . GLU A 0 295 . -15.643 -2.728 21.792 1.00 98.67 295 A 1 ATOM 2342 O OE1 . GLU A 0 295 . -15.987 -2.729 22.993 1.00 98.67 295 A 1 ATOM 2343 O OE2 . GLU A 0 295 . -16.395 -3.070 20.846 1.00 98.67 295 A 1 ATOM 2344 N N . LEU A 0 296 . -14.795 -0.583 17.164 1.00 98.85 296 A 1 ATOM 2345 C CA . LEU A 0 296 . -14.474 -0.154 15.801 1.00 98.85 296 A 1 ATOM 2346 C C . LEU A 0 296 . -14.961 1.272 15.538 1.00 98.85 296 A 1 ATOM 2347 C CB . LEU A 0 296 . -15.089 -1.136 14.792 1.00 98.85 296 A 1 ATOM 2348 O O . LEU A 0 296 . -14.211 2.107 15.035 1.00 98.85 296 A 1 ATOM 2349 C CG . LEU A 0 296 . -14.859 -0.746 13.324 1.00 98.85 296 A 1 ATOM 2350 C CD1 . LEU A 0 296 . -13.385 -0.551 12.980 1.00 98.85 296 A 1 ATOM 2351 C CD2 . LEU A 0 296 . -15.398 -1.829 12.398 1.00 98.85 296 A 1 ATOM 2352 N N . LYS A 0 297 . -16.214 1.571 15.903 1.00 98.81 297 A 1 ATOM 2353 C CA . LYS A 0 297 . -16.783 2.919 15.755 1.00 98.81 297 A 1 ATOM 2354 C C . LYS A 0 297 . -15.958 3.956 16.513 1.00 98.81 297 A 1 ATOM 2355 C CB . LYS A 0 297 . -18.238 2.940 16.245 1.00 98.81 297 A 1 ATOM 2356 O O . LYS A 0 297 . -15.753 5.048 15.991 1.00 98.81 297 A 1 ATOM 2357 C CG . LYS A 0 297 . -19.182 2.184 15.303 1.00 98.81 297 A 1 ATOM 2358 C CD . LYS A 0 297 . -20.571 1.995 15.932 1.00 98.81 297 A 1 ATOM 2359 C CE . LYS A 0 297 . -21.421 1.129 14.998 1.00 98.81 297 A 1 ATOM 2360 N NZ . LYS A 0 297 . -22.528 0.432 15.690 1.00 98.81 297 A 1 ATOM 2361 N N . ASP A 0 298 . -15.503 3.636 17.720 1.00 98.74 298 A 1 ATOM 2362 C CA . ASP A 0 298 . -14.684 4.535 18.534 1.00 98.74 298 A 1 ATOM 2363 C C . ASP A 0 298 . -13.308 4.788 17.904 1.00 98.74 298 A 1 ATOM 2364 C CB . ASP A 0 298 . -14.570 3.979 19.958 1.00 98.74 298 A 1 ATOM 2365 O O . ASP A 0 298 . -12.924 5.942 17.714 1.00 98.74 298 A 1 ATOM 2366 C CG . ASP A 0 298 . -14.043 5.043 20.921 1.00 98.74 298 A 1 ATOM 2367 O OD1 . ASP A 0 298 . -14.667 6.130 20.949 1.00 98.74 298 A 1 ATOM 2368 O OD2 . ASP A 0 298 . -13.073 4.754 21.647 1.00 98.74 298 A 1 ATOM 2369 N N . LEU A 0 299 . -12.619 3.736 17.446 1.00 98.86 299 A 1 ATOM 2370 C CA . LEU A 0 299 . -11.352 3.879 16.721 1.00 98.86 299 A 1 ATOM 2371 C C . LEU A 0 299 . -11.518 4.774 15.485 1.00 98.86 299 A 1 ATOM 2372 C CB . LEU A 0 299 . -10.836 2.490 16.301 1.00 98.86 299 A 1 ATOM 2373 O O . LEU A 0 299 . -10.765 5.727 15.287 1.00 98.86 299 A 1 ATOM 2374 C CG . LEU A 0 299 . -9.514 2.536 15.511 1.00 98.86 299 A 1 ATOM 2375 C CD1 . LEU A 0 299 . -8.360 3.150 16.309 1.00 98.86 299 A 1 ATOM 2376 C CD2 . LEU A 0 299 . -9.112 1.123 15.103 1.00 98.86 299 A 1 ATOM 2377 N N . LEU A 0 300 . -12.528 4.485 14.660 1.00 98.87 300 A 1 ATOM 2378 C CA . LEU A 0 300 . -12.776 5.212 13.418 1.00 98.87 300 A 1 ATOM 2379 C C . LEU A 0 300 . -13.133 6.677 13.665 1.00 98.87 300 A 1 ATOM 2380 C CB . LEU A 0 300 . -13.889 4.517 12.623 1.00 98.87 300 A 1 ATOM 2381 O O . LEU A 0 300 . -12.679 7.530 12.912 1.00 98.87 300 A 1 ATOM 2382 C CG . LEU A 0 300 . -13.484 3.163 12.017 1.00 98.87 300 A 1 ATOM 2383 C CD1 . LEU A 0 300 . -14.708 2.535 11.354 1.00 98.87 300 A 1 ATOM 2384 C CD2 . LEU A 0 300 . -12.390 3.322 10.968 1.00 98.87 300 A 1 ATOM 2385 N N . LYS A 0 301 . -13.884 7.002 14.725 1.00 98.57 301 A 1 ATOM 2386 C CA . LYS A 0 301 . -14.154 8.400 15.112 1.00 98.57 301 A 1 ATOM 2387 C C . LYS A 0 301 . -12.883 9.171 15.468 1.00 98.57 301 A 1 ATOM 2388 C CB . LYS A 0 301 . -15.097 8.431 16.317 1.00 98.57 301 A 1 ATOM 2389 O O . LYS A 0 301 . -12.830 10.378 15.246 1.00 98.57 301 A 1 ATOM 2390 C CG . LYS A 0 301 . -16.558 8.159 15.944 1.00 98.57 301 A 1 ATOM 2391 C CD . LYS A 0 301 . -17.350 7.982 17.240 1.00 98.57 301 A 1 ATOM 2392 C CE . LYS A 0 301 . -18.811 7.639 16.962 1.00 98.57 301 A 1 ATOM 2393 N NZ . LYS A 0 301 . -19.524 7.430 18.244 1.00 98.57 301 A 1 ATOM 2394 N N . ASN A 0 302 . -11.881 8.492 16.023 1.00 98.67 302 A 1 ATOM 2395 C CA . ASN A 0 302 . -10.612 9.102 16.411 1.00 98.67 302 A 1 ATOM 2396 C C . ASN A 0 302 . -9.596 9.186 15.252 1.00 98.67 302 A 1 ATOM 2397 C CB . ASN A 0 302 . -10.065 8.339 17.622 1.00 98.67 302 A 1 ATOM 2398 O O . ASN A 0 302 . -8.747 10.079 15.256 1.00 98.67 302 A 1 ATOM 2399 C CG . ASN A 0 302 . -10.818 8.645 18.907 1.00 98.67 302 A 1 ATOM 2400 N ND2 . ASN A 0 302 . -11.570 7.708 19.432 1.00 98.67 302 A 1 ATOM 2401 O OD1 . ASN A 0 302 . -10.757 9.745 19.433 1.00 98.67 302 A 1 ATOM 2402 N N . LEU A 0 303 . -9.688 8.310 14.243 1.00 98.77 303 A 1 ATOM 2403 C CA . LEU A 0 303 . -8.882 8.382 13.011 1.00 98.77 303 A 1 ATOM 2404 C C . LEU A 0 303 . -9.488 9.340 11.972 1.00 98.77 303 A 1 ATOM 2405 C CB . LEU A 0 303 . -8.714 6.972 12.413 1.00 98.77 303 A 1 ATOM 2406 O O . LEU A 0 303 . -8.798 10.221 11.463 1.00 98.77 303 A 1 ATOM 2407 C CG . LEU A 0 303 . -7.848 6.009 13.245 1.00 98.77 303 A 1 ATOM 2408 C CD1 . LEU A 0 303 . -7.911 4.611 12.629 1.00 98.77 303 A 1 ATOM 2409 C CD2 . LEU A 0 303 . -6.376 6.426 13.290 1.00 98.77 303 A 1 ATOM 2410 N N . LEU A 0 304 . -10.796 9.232 11.714 1.00 98.70 304 A 1 ATOM 2411 C CA . LEU A 0 304 . -11.572 10.099 10.813 1.00 98.70 304 A 1 ATOM 2412 C C . LEU A 0 304 . -11.976 11.414 11.500 1.00 98.70 304 A 1 ATOM 2413 C CB . LEU A 0 304 . -12.782 9.341 10.233 1.00 98.70 304 A 1 ATOM 2414 O O . LEU A 0 304 . -13.096 11.909 11.367 1.00 98.70 304 A 1 ATOM 2415 C CG . LEU A 0 304 . -12.434 8.053 9.467 1.00 98.70 304 A 1 ATOM 2416 C CD1 . LEU A 0 304 . -13.718 7.375 8.985 1.00 98.70 304 A 1 ATOM 2417 C CD2 . LEU A 0 304 . -11.557 8.353 8.254 1.00 98.70 304 A 1 ATOM 2418 N N . GLN A 0 305 . -11.048 11.974 12.274 1.00 98.24 305 A 1 ATOM 2419 C CA . GLN A 0 305 . -11.238 13.189 13.048 1.00 98.24 305 A 1 ATOM 2420 C C . GLN A 0 305 . -10.760 14.407 12.250 1.00 98.24 305 A 1 ATOM 2421 C CB . GLN A 0 305 . -10.509 13.021 14.388 1.00 98.24 305 A 1 ATOM 2422 O O . GLN A 0 305 . -9.587 14.506 11.890 1.00 98.24 305 A 1 ATOM 2423 C CG . GLN A 0 305 . -10.575 14.265 15.274 1.00 98.24 305 A 1 ATOM 2424 C CD . GLN A 0 305 . -11.994 14.765 15.495 1.00 98.24 305 A 1 ATOM 2425 N NE2 . GLN A 0 305 . -12.754 14.136 16.361 1.00 98.24 305 A 1 ATOM 2426 O OE1 . GLN A 0 305 . -12.454 15.704 14.862 1.00 98.24 305 A 1 ATOM 2427 N N . VAL A 0 306 . -11.654 15.362 11.989 1.00 97.85 306 A 1 ATOM 2428 C CA . VAL A 0 306 . -11.322 16.601 11.263 1.00 97.85 306 A 1 ATOM 2429 C C . VAL A 0 306 . -10.382 17.492 12.086 1.00 97.85 306 A 1 ATOM 2430 C CB . VAL A 0 306 . -12.608 17.365 10.879 1.00 97.85 306 A 1 ATOM 2431 O O . VAL A 0 306 . -9.469 18.107 11.539 1.00 97.85 306 A 1 ATOM 2432 C CG1 . VAL A 0 306 . -12.301 18.648 10.095 1.00 97.85 306 A 1 ATOM 2433 C CG2 . VAL A 0 306 . -13.544 16.508 10.013 1.00 97.85 306 A 1 ATOM 2434 N N . ASP A 0 307 . -10.570 17.539 13.406 1.00 97.29 307 A 1 ATOM 2435 C CA . ASP A 0 307 . -9.730 18.308 14.325 1.00 97.29 307 A 1 ATOM 2436 C C . ASP A 0 307 . -8.364 17.628 14.542 1.00 97.29 307 A 1 ATOM 2437 C CB . ASP A 0 307 . -10.510 18.512 15.634 1.00 97.29 307 A 1 ATOM 2438 O O . ASP A 0 307 . -8.239 16.647 15.280 1.00 97.29 307 A 1 ATOM 2439 C CG . ASP A 0 307 . -9.814 19.407 16.663 1.00 97.29 307 A 1 ATOM 2440 O OD1 . ASP A 0 307 . -8.614 19.735 16.474 1.00 97.29 307 A 1 ATOM 2441 O OD2 . ASP A 0 307 . -10.501 19.729 17.665 1.00 97.29 307 A 1 ATOM 2442 N N . LEU A 0 308 . -7.310 18.177 13.930 1.00 97.43 308 A 1 ATOM 2443 C CA . LEU A 0 308 . -5.940 17.656 14.035 1.00 97.43 308 A 1 ATOM 2444 C C . LEU A 0 308 . -5.423 17.546 15.477 1.00 97.43 308 A 1 ATOM 2445 C CB . LEU A 0 308 . -4.985 18.556 13.229 1.00 97.43 308 A 1 ATOM 2446 O O . LEU A 0 308 . -4.533 16.737 15.731 1.00 97.43 308 A 1 ATOM 2447 C CG . LEU A 0 308 . -5.159 18.487 11.704 1.00 97.43 308 A 1 ATOM 2448 C CD1 . LEU A 0 308 . -4.202 19.480 11.040 1.00 97.43 308 A 1 ATOM 2449 C CD2 . LEU A 0 308 . -4.844 17.094 11.169 1.00 97.43 308 A 1 ATOM 2450 N N . THR A 0 309 . -5.966 18.325 16.418 1.00 97.35 309 A 1 ATOM 2451 C CA . THR A 0 309 . -5.569 18.276 17.837 1.00 97.35 309 A 1 ATOM 2452 C C . THR A 0 309 . -6.174 17.091 18.592 1.00 97.35 309 A 1 ATOM 2453 C CB . THR A 0 309 . -5.906 19.581 18.572 1.00 97.35 309 A 1 ATOM 2454 O O . THR A 0 309 . -5.823 16.856 19.745 1.00 97.35 309 A 1 ATOM 2455 C CG2 . THR A 0 309 . -5.373 20.820 17.852 1.00 97.35 309 A 1 ATOM 2456 O OG1 . THR A 0 309 . -7.293 19.743 18.756 1.00 97.35 309 A 1 ATOM 2457 N N . LYS A 0 310 . -7.072 16.341 17.941 1.00 98.18 310 A 1 ATOM 2458 C CA . LYS A 0 310 . -7.785 15.180 18.494 1.00 98.18 310 A 1 ATOM 2459 C C . LYS A 0 310 . -7.579 13.901 17.681 1.00 98.18 310 A 1 ATOM 2460 C CB . LYS A 0 310 . -9.275 15.518 18.595 1.00 98.18 310 A 1 ATOM 2461 O O . LYS A 0 310 . -7.954 12.830 18.147 1.00 98.18 310 A 1 ATOM 2462 C CG . LYS A 0 310 . -9.525 16.666 19.577 1.00 98.18 310 A 1 ATOM 2463 C CD . LYS A 0 310 . -11.003 17.041 19.571 1.00 98.18 310 A 1 ATOM 2464 C CE . LYS A 0 310 . -11.165 18.314 20.396 1.00 98.18 310 A 1 ATOM 2465 N NZ . LYS A 0 310 . -12.301 19.104 19.890 1.00 98.18 310 A 1 ATOM 2466 N N . ARG A 0 311 . -6.996 13.993 16.480 1.00 98.66 311 A 1 ATOM 2467 C CA . ARG A 0 311 . -6.778 12.834 15.605 1.00 98.66 311 A 1 ATOM 2468 C C . ARG A 0 311 . -5.684 11.920 16.155 1.00 98.66 311 A 1 ATOM 2469 C CB . ARG A 0 311 . -6.481 13.286 14.167 1.00 98.66 311 A 1 ATOM 2470 O O . ARG A 0 311 . -4.555 12.360 16.383 1.00 98.66 311 A 1 ATOM 2471 C CG . ARG A 0 311 . -6.576 12.092 13.199 1.00 98.66 311 A 1 ATOM 2472 C CD . ARG A 0 311 . -6.224 12.447 11.753 1.00 98.66 311 A 1 ATOM 2473 N NE . ARG A 0 311 . -7.109 13.486 11.197 1.00 98.66 311 A 1 ATOM 2474 N NH1 . ARG A 0 311 . -5.787 14.052 9.436 1.00 98.66 311 A 1 ATOM 2475 N NH2 . ARG A 0 311 . -7.658 15.201 9.805 1.00 98.66 311 A 1 ATOM 2476 C CZ . ARG A 0 311 . -6.855 14.238 10.146 1.00 98.66 311 A 1 ATOM 2477 N N . TYR A 0 312 . -6.003 10.637 16.305 1.00 98.71 312 A 1 ATOM 2478 C CA . TYR A 0 312 . -5.036 9.618 16.715 1.00 98.71 312 A 1 ATOM 2479 C C . TYR A 0 312 . -3.856 9.530 15.741 1.00 98.71 312 A 1 ATOM 2480 C CB . TYR A 0 312 . -5.729 8.263 16.861 1.00 98.71 312 A 1 ATOM 2481 O O . TYR A 0 312 . -3.994 9.791 14.546 1.00 98.71 312 A 1 ATOM 2482 C CG . TYR A 0 312 . -6.485 8.027 18.154 1.00 98.71 312 A 1 ATOM 2483 C CD1 . TYR A 0 312 . -6.832 9.081 19.031 1.00 98.71 312 A 1 ATOM 2484 C CD2 . TYR A 0 312 . -6.845 6.706 18.476 1.00 98.71 312 A 1 ATOM 2485 C CE1 . TYR A 0 312 . -7.548 8.812 20.211 1.00 98.71 312 A 1 ATOM 2486 C CE2 . TYR A 0 312 . -7.547 6.437 19.662 1.00 98.71 312 A 1 ATOM 2487 O OH . TYR A 0 312 . -8.602 7.219 21.663 1.00 98.71 312 A 1 ATOM 2488 C CZ . TYR A 0 312 . -7.905 7.486 20.530 1.00 98.71 312 A 1 ATOM 2489 N N . GLY A 0 313 . -2.671 9.210 16.268 1.00 98.20 313 A 1 ATOM 2490 C CA . GLY A 0 313 . -1.416 9.250 15.513 1.00 98.20 313 A 1 ATOM 2491 C C . GLY A 0 313 . -0.773 10.643 15.422 1.00 98.20 313 A 1 ATOM 2492 O O . GLY A 0 313 . 0.431 10.733 15.178 1.00 98.20 313 A 1 ATOM 2493 N N . ASN A 0 314 . -1.530 11.722 15.674 1.00 97.81 314 A 1 ATOM 2494 C CA . ASN A 0 314 . -1.034 13.108 15.686 1.00 97.81 314 A 1 ATOM 2495 C C . ASN A 0 314 . -0.992 13.742 17.095 1.00 97.81 314 A 1 ATOM 2496 C CB . ASN A 0 314 . -1.877 13.928 14.696 1.00 97.81 314 A 1 ATOM 2497 O O . ASN A 0 314 . -0.576 14.890 17.246 1.00 97.81 314 A 1 ATOM 2498 C CG . ASN A 0 314 . -1.239 15.267 14.354 1.00 97.81 314 A 1 ATOM 2499 N ND2 . ASN A 0 314 . -1.938 16.356 14.567 1.00 97.81 314 A 1 ATOM 2500 O OD1 . ASN A 0 314 . -0.123 15.361 13.858 1.00 97.81 314 A 1 ATOM 2501 N N . LEU A 0 315 . -1.424 13.011 18.126 1.00 97.30 315 A 1 ATOM 2502 C CA . LEU A 0 315 . -1.386 13.458 19.522 1.00 97.30 315 A 1 ATOM 2503 C C . LEU A 0 315 . -0.004 13.232 20.148 1.00 97.30 315 A 1 ATOM 2504 C CB . LEU A 0 315 . -2.479 12.735 20.332 1.00 97.30 315 A 1 ATOM 2505 O O . LEU A 0 315 . 0.889 12.644 19.540 1.00 97.30 315 A 1 ATOM 2506 C CG . LEU A 0 315 . -3.890 12.768 19.728 1.00 97.30 315 A 1 ATOM 2507 C CD1 . LEU A 0 315 . -4.915 12.179 20.695 1.00 97.30 315 A 1 ATOM 2508 C CD2 . LEU A 0 315 . -4.308 14.197 19.398 1.00 97.30 315 A 1 ATOM 2509 N N . LYS A 0 316 . 0.164 13.654 21.407 1.00 96.03 316 A 1 ATOM 2510 C CA . LYS A 0 316 . 1.426 13.512 22.154 1.00 96.03 316 A 1 ATOM 2511 C C . LYS A 0 316 . 1.912 12.058 22.260 1.00 96.03 316 A 1 ATOM 2512 C CB . LYS A 0 316 . 1.260 14.151 23.542 1.00 96.03 316 A 1 ATOM 2513 O O . LYS A 0 316 . 3.116 11.832 22.207 1.00 96.03 316 A 1 ATOM 2514 C CG . LYS A 0 316 . 2.588 14.208 24.314 1.00 96.03 316 A 1 ATOM 2515 C CD . LYS A 0 316 . 2.406 14.851 25.693 1.00 96.03 316 A 1 ATOM 2516 C CE . LYS A 0 316 . 3.742 14.824 26.444 1.00 96.03 316 A 1 ATOM 2517 N NZ . LYS A 0 316 . 3.605 15.338 27.830 1.00 96.03 316 A 1 ATOM 2518 N N . ASN A 0 317 . 1.002 11.090 22.382 1.00 95.28 317 A 1 ATOM 2519 C CA . ASN A 0 317 . 1.355 9.666 22.444 1.00 95.28 317 A 1 ATOM 2520 C C . ASN A 0 317 . 1.587 9.049 21.047 1.00 95.28 317 A 1 ATOM 2521 C CB . ASN A 0 317 . 0.249 8.905 23.178 1.00 95.28 317 A 1 ATOM 2522 O O . ASN A 0 317 . 1.991 7.891 20.938 1.00 95.28 317 A 1 ATOM 2523 C CG . ASN A 0 317 . -0.075 9.386 24.576 1.00 95.28 317 A 1 ATOM 2524 N ND2 . ASN A 0 317 . -1.309 9.200 24.976 1.00 95.28 317 A 1 ATOM 2525 O OD1 . ASN A 0 317 . 0.751 9.925 25.300 1.00 95.28 317 A 1 ATOM 2526 N N . GLY A 0 318 . 1.330 9.802 19.972 1.00 96.12 318 A 1 ATOM 2527 C CA . GLY A 0 318 . 1.535 9.372 18.593 1.00 96.12 318 A 1 ATOM 2528 C C . GLY A 0 318 . 0.770 8.094 18.249 1.00 96.12 318 A 1 ATOM 2529 O O . GLY A 0 318 . -0.434 7.980 18.476 1.00 96.12 318 A 1 ATOM 2530 N N . VAL A 0 319 . 1.483 7.121 17.683 1.00 97.14 319 A 1 ATOM 2531 C CA . VAL A 0 319 . 0.924 5.829 17.255 1.00 97.14 319 A 1 ATOM 2532 C C . VAL A 0 319 . 0.447 4.958 18.425 1.00 97.14 319 A 1 ATOM 2533 C CB . VAL A 0 319 . 1.959 5.096 16.383 1.00 97.14 319 A 1 ATOM 2534 O O . VAL A 0 319 . -0.382 4.070 18.230 1.00 97.14 319 A 1 ATOM 2535 C CG1 . VAL A 0 319 . 3.178 4.644 17.193 1.00 97.14 319 A 1 ATOM 2536 C CG2 . VAL A 0 319 . 1.357 3.902 15.643 1.00 97.14 319 A 1 ATOM 2537 N N . ALA A 0 320 . 0.902 5.220 19.656 1.00 96.90 320 A 1 ATOM 2538 C CA . ALA A 0 320 . 0.492 4.442 20.822 1.00 96.90 320 A 1 ATOM 2539 C C . ALA A 0 320 . -1.012 4.575 21.119 1.00 96.90 320 A 1 ATOM 2540 C CB . ALA A 0 320 . 1.349 4.851 22.023 1.00 96.90 320 A 1 ATOM 2541 O O . ALA A 0 320 . -1.611 3.608 21.587 1.00 96.90 320 A 1 ATOM 2542 N N . ASP A 0 321 . -1.638 5.713 20.786 1.00 98.25 321 A 1 ATOM 2543 C CA . ASP A 0 321 . -3.096 5.885 20.911 1.00 98.25 321 A 1 ATOM 2544 C C . ASP A 0 321 . -3.866 4.931 19.981 1.00 98.25 321 A 1 ATOM 2545 C CB . ASP A 0 321 . -3.499 7.339 20.611 1.00 98.25 321 A 1 ATOM 2546 O O . ASP A 0 321 . -4.971 4.503 20.301 1.00 98.25 321 A 1 ATOM 2547 C CG . ASP A 0 321 . -3.004 8.350 21.651 1.00 98.25 321 A 1 ATOM 2548 O OD1 . ASP A 0 321 . -2.916 8.014 22.857 1.00 98.25 321 A 1 ATOM 2549 O OD2 . ASP A 0 321 . -2.665 9.479 21.234 1.00 98.25 321 A 1 ATOM 2550 N N . ILE A 0 322 . -3.262 4.539 18.853 1.00 98.70 322 A 1 ATOM 2551 C CA . ILE A 0 322 . -3.820 3.548 17.925 1.00 98.70 322 A 1 ATOM 2552 C C . ILE A 0 322 . -3.509 2.137 18.431 1.00 98.70 322 A 1 ATOM 2553 C CB . ILE A 0 322 . -3.300 3.778 16.485 1.00 98.70 322 A 1 ATOM 2554 O O . ILE A 0 322 . -4.418 1.323 18.579 1.00 98.70 322 A 1 ATOM 2555 C CG1 . ILE A 0 322 . -3.603 5.222 16.022 1.00 98.70 322 A 1 ATOM 2556 C CG2 . ILE A 0 322 . -3.932 2.755 15.523 1.00 98.70 322 A 1 ATOM 2557 C CD1 . ILE A 0 322 . -2.974 5.605 14.680 1.00 98.70 322 A 1 ATOM 2558 N N . LYS A 0 323 . -2.238 1.846 18.746 1.00 98.18 323 A 1 ATOM 2559 C CA . LYS A 0 323 . -1.788 0.491 19.117 1.00 98.18 323 A 1 ATOM 2560 C C . LYS A 0 323 . -2.419 -0.033 20.407 1.00 98.18 323 A 1 ATOM 2561 C CB . LYS A 0 323 . -0.253 0.419 19.205 1.00 98.18 323 A 1 ATOM 2562 O O . LYS A 0 323 . -2.654 -1.232 20.528 1.00 98.18 323 A 1 ATOM 2563 C CG . LYS A 0 323 . 0.390 0.514 17.814 1.00 98.18 323 A 1 ATOM 2564 C CD . LYS A 0 323 . 1.921 0.588 17.832 1.00 98.18 323 A 1 ATOM 2565 C CE . LYS A 0 323 . 2.620 -0.743 18.126 1.00 98.18 323 A 1 ATOM 2566 N NZ . LYS A 0 323 . 4.073 -0.593 17.855 1.00 98.18 323 A 1 ATOM 2567 N N . ASN A 0 324 . -2.702 0.861 21.354 1.00 97.81 324 A 1 ATOM 2568 C CA . ASN A 0 324 . -3.313 0.522 22.639 1.00 97.81 324 A 1 ATOM 2569 C C . ASN A 0 324 . -4.843 0.648 22.638 1.00 97.81 324 A 1 ATOM 2570 C CB . ASN A 0 324 . -2.674 1.388 23.735 1.00 97.81 324 A 1 ATOM 2571 O O . ASN A 0 324 . -5.476 0.408 23.668 1.00 97.81 324 A 1 ATOM 2572 C CG . ASN A 0 324 . -1.190 1.124 23.896 1.00 97.81 324 A 1 ATOM 2573 N ND2 . ASN A 0 324 . -0.405 2.151 24.108 1.00 97.81 324 A 1 ATOM 2574 O OD1 . ASN A 0 324 . -0.721 -0.001 23.869 1.00 97.81 324 A 1 ATOM 2575 N N . HIS A 0 325 . -5.452 1.031 21.512 1.00 98.73 325 A 1 ATOM 2576 C CA . HIS A 0 325 . -6.898 1.146 21.411 1.00 98.73 325 A 1 ATOM 2577 C C . HIS A 0 325 . -7.574 -0.220 21.611 1.00 98.73 325 A 1 ATOM 2578 C CB . HIS A 0 325 . -7.274 1.766 20.061 1.00 98.73 325 A 1 ATOM 2579 O O . HIS A 0 325 . -7.094 -1.239 21.115 1.00 98.73 325 A 1 ATOM 2580 C CG . HIS A 0 325 . -8.737 2.081 20.004 1.00 98.73 325 A 1 ATOM 2581 C CD2 . HIS A 0 325 . -9.352 3.166 20.564 1.00 98.73 325 A 1 ATOM 2582 N ND1 . HIS A 0 325 . -9.719 1.246 19.530 1.00 98.73 325 A 1 ATOM 2583 C CE1 . HIS A 0 325 . -10.903 1.804 19.827 1.00 98.73 325 A 1 ATOM 2584 N NE2 . HIS A 0 325 . -10.722 2.969 20.443 1.00 98.73 325 A 1 ATOM 2585 N N . LYS A 0 326 . -8.739 -0.252 22.277 1.00 98.51 326 A 1 ATOM 2586 C CA . LYS A 0 326 . -9.463 -1.498 22.609 1.00 98.51 326 A 1 ATOM 2587 C C . LYS A 0 326 . -9.758 -2.377 21.395 1.00 98.51 326 A 1 ATOM 2588 C CB . LYS A 0 326 . -10.792 -1.176 23.302 1.00 98.51 326 A 1 ATOM 2589 O O . LYS A 0 326 . -9.729 -3.597 21.504 1.00 98.51 326 A 1 ATOM 2590 C CG . LYS A 0 326 . -10.601 -0.595 24.706 1.00 98.51 326 A 1 ATOM 2591 C CD . LYS A 0 326 . -11.974 -0.368 25.344 1.00 98.51 326 A 1 ATOM 2592 C CE . LYS A 0 326 . -11.824 0.226 26.746 1.00 98.51 326 A 1 ATOM 2593 N NZ . LYS A 0 326 . -13.154 0.487 27.347 1.00 98.51 326 A 1 ATOM 2594 N N . TRP A 0 327 . -9.998 -1.765 20.234 1.00 98.79 327 A 1 ATOM 2595 C CA . TRP A 0 327 . -10.212 -2.507 18.991 1.00 98.79 327 A 1 ATOM 2596 C C . TRP A 0 327 . -8.996 -3.348 18.582 1.00 98.79 327 A 1 ATOM 2597 C CB . TRP A 0 327 . -10.622 -1.570 17.853 1.00 98.79 327 A 1 ATOM 2598 O O . TRP A 0 327 . -9.189 -4.409 18.009 1.00 98.79 327 A 1 ATOM 2599 C CG . TRP A 0 327 . -11.133 -2.302 16.652 1.00 98.79 327 A 1 ATOM 2600 C CD1 . TRP A 0 327 . -12.353 -2.876 16.551 1.00 98.79 327 A 1 ATOM 2601 C CD2 . TRP A 0 327 . -10.459 -2.578 15.385 1.00 98.79 327 A 1 ATOM 2602 C CE2 . TRP A 0 327 . -11.364 -3.293 14.543 1.00 98.79 327 A 1 ATOM 2603 C CE3 . TRP A 0 327 . -9.180 -2.290 14.859 1.00 98.79 327 A 1 ATOM 2604 N NE1 . TRP A 0 327 . -12.487 -3.481 15.321 1.00 98.79 327 A 1 ATOM 2605 C CH2 . TRP A 0 327 . -9.788 -3.281 12.711 1.00 98.79 327 A 1 ATOM 2606 C CZ2 . TRP A 0 327 . -11.043 -3.645 13.225 1.00 98.79 327 A 1 ATOM 2607 C CZ3 . TRP A 0 327 . -8.855 -2.626 13.532 1.00 98.79 327 A 1 ATOM 2608 N N . PHE A 0 328 . -7.771 -2.938 18.923 1.00 98.73 328 A 1 ATOM 2609 C CA . PHE A 0 328 . -6.542 -3.726 18.763 1.00 98.73 328 A 1 ATOM 2610 C C . PHE A 0 328 . -6.174 -4.522 20.030 1.00 98.73 328 A 1 ATOM 2611 C CB . PHE A 0 328 . -5.393 -2.808 18.322 1.00 98.73 328 A 1 ATOM 2612 O O . PHE A 0 328 . -5.066 -5.037 20.137 1.00 98.73 328 A 1 ATOM 2613 C CG . PHE A 0 328 . -5.484 -2.316 16.892 1.00 98.73 328 A 1 ATOM 2614 C CD1 . PHE A 0 328 . -5.216 -3.200 15.831 1.00 98.73 328 A 1 ATOM 2615 C CD2 . PHE A 0 328 . -5.776 -0.969 16.615 1.00 98.73 328 A 1 ATOM 2616 C CE1 . PHE A 0 328 . -5.239 -2.748 14.502 1.00 98.73 328 A 1 ATOM 2617 C CE2 . PHE A 0 328 . -5.786 -0.510 15.286 1.00 98.73 328 A 1 ATOM 2618 C CZ . PHE A 0 328 . -5.513 -1.397 14.231 1.00 98.73 328 A 1 ATOM 2619 N N . GLY A 0 329 . -7.080 -4.655 21.004 1.00 97.20 329 A 1 ATOM 2620 C CA . GLY A 0 329 . -6.778 -5.252 22.310 1.00 97.20 329 A 1 ATOM 2621 C C . GLY A 0 329 . -6.291 -6.705 22.258 1.00 97.20 329 A 1 ATOM 2622 O O . GLY A 0 329 . -5.572 -7.129 23.157 1.00 97.20 329 A 1 ATOM 2623 N N . SER A 0 330 . -6.641 -7.449 21.205 1.00 95.79 330 A 1 ATOM 2624 C CA . SER A 0 330 . -6.172 -8.818 20.953 1.00 95.79 330 A 1 ATOM 2625 C C . SER A 0 330 . -4.981 -8.910 19.989 1.00 95.79 330 A 1 ATOM 2626 C CB . SER A 0 330 . -7.335 -9.677 20.450 1.00 95.79 330 A 1 ATOM 2627 O O . SER A 0 330 . -4.576 -10.010 19.621 1.00 95.79 330 A 1 ATOM 2628 O OG . SER A 0 330 . -7.900 -9.153 19.257 1.00 95.79 330 A 1 ATOM 2629 N N . THR A 0 331 . -4.431 -7.781 19.538 1.00 97.96 331 A 1 ATOM 2630 C CA . THR A 0 331 . -3.341 -7.746 18.560 1.00 97.96 331 A 1 ATOM 2631 C C . THR A 0 331 . -1.984 -7.867 19.244 1.00 97.96 331 A 1 ATOM 2632 C CB . THR A 0 331 . -3.417 -6.470 17.707 1.00 97.96 331 A 1 ATOM 2633 O O . THR A 0 331 . -1.568 -6.982 19.990 1.00 97.96 331 A 1 ATOM 2634 C CG2 . THR A 0 331 . -2.313 -6.374 16.656 1.00 97.96 331 A 1 ATOM 2635 O OG1 . THR A 0 331 . -4.635 -6.485 16.990 1.00 97.96 331 A 1 ATOM 2636 N N . ASP A 0 332 . -1.255 -8.935 18.923 1.00 96.62 332 A 1 ATOM 2637 C CA . ASP A 0 332 . 0.168 -9.058 19.237 1.00 96.62 332 A 1 ATOM 2638 C C . ASP A 0 332 . 1.006 -8.413 18.121 1.00 96.62 332 A 1 ATOM 2639 C CB . ASP A 0 332 . 0.530 -10.525 19.489 1.00 96.62 332 A 1 ATOM 2640 O O . ASP A 0 332 . 1.204 -8.975 17.042 1.00 96.62 332 A 1 ATOM 2641 C CG . ASP A 0 332 . 1.991 -10.711 19.928 1.00 96.62 332 A 1 ATOM 2642 O OD1 . ASP A 0 332 . 2.838 -9.828 19.633 1.00 96.62 332 A 1 ATOM 2643 O OD2 . ASP A 0 332 . 2.265 -11.757 20.545 1.00 96.62 332 A 1 ATOM 2644 N N . TRP A 0 333 . 1.493 -7.202 18.388 1.00 96.20 333 A 1 ATOM 2645 C CA . TRP A 0 333 . 2.276 -6.410 17.439 1.00 96.20 333 A 1 ATOM 2646 C C . TRP A 0 333 . 3.596 -7.077 17.032 1.00 96.20 333 A 1 ATOM 2647 C CB . TRP A 0 333 . 2.539 -5.032 18.061 1.00 96.20 333 A 1 ATOM 2648 O O . TRP A 0 333 . 3.999 -6.960 15.874 1.00 96.20 333 A 1 ATOM 2649 C CG . TRP A 0 333 . 1.296 -4.245 18.342 1.00 96.20 333 A 1 ATOM 2650 C CD1 . TRP A 0 333 . 0.687 -4.098 19.542 1.00 96.20 333 A 1 ATOM 2651 C CD2 . TRP A 0 333 . 0.437 -3.573 17.378 1.00 96.20 333 A 1 ATOM 2652 C CE2 . TRP A 0 333 . -0.711 -3.080 18.060 1.00 96.20 333 A 1 ATOM 2653 C CE3 . TRP A 0 333 . 0.497 -3.365 15.986 1.00 96.20 333 A 1 ATOM 2654 N NE1 . TRP A 0 333 . -0.492 -3.393 19.381 1.00 96.20 333 A 1 ATOM 2655 C CH2 . TRP A 0 333 . -1.669 -2.234 16.006 1.00 96.20 333 A 1 ATOM 2656 C CZ2 . TRP A 0 333 . -1.767 -2.454 17.388 1.00 96.20 333 A 1 ATOM 2657 C CZ3 . TRP A 0 333 . -0.530 -2.682 15.314 1.00 96.20 333 A 1 ATOM 2658 N N . ILE A 0 334 . 4.258 -7.786 17.954 1.00 94.81 334 A 1 ATOM 2659 C CA . ILE A 0 334 . 5.534 -8.458 17.673 1.00 94.81 334 A 1 ATOM 2660 C C . ILE A 0 334 . 5.277 -9.696 16.820 1.00 94.81 334 A 1 ATOM 2661 C CB . ILE A 0 334 . 6.296 -8.803 18.976 1.00 94.81 334 A 1 ATOM 2662 O O . ILE A 0 334 . 5.979 -9.912 15.832 1.00 94.81 334 A 1 ATOM 2663 C CG1 . ILE A 0 334 . 6.669 -7.501 19.723 1.00 94.81 334 A 1 ATOM 2664 C CG2 . ILE A 0 334 . 7.560 -9.631 18.659 1.00 94.81 334 A 1 ATOM 2665 C CD1 . ILE A 0 334 . 7.469 -7.708 21.016 1.00 94.81 334 A 1 ATOM 2666 N N . ALA A 0 335 . 4.250 -10.482 17.147 1.00 96.18 335 A 1 ATOM 2667 C CA . ALA A 0 335 . 3.885 -11.646 16.349 1.00 96.18 335 A 1 ATOM 2668 C C . ALA A 0 335 . 3.428 -11.256 14.935 1.00 96.18 335 A 1 ATOM 2669 C CB . ALA A 0 335 . 2.809 -12.435 17.089 1.00 96.18 335 A 1 ATOM 2670 O O . ALA A 0 335 . 3.784 -11.945 13.979 1.00 96.18 335 A 1 ATOM 2671 N N . ILE A 0 336 . 2.705 -10.138 14.772 1.00 97.28 336 A 1 ATOM 2672 C CA . ILE A 0 336 . 2.387 -9.597 13.442 1.00 97.28 336 A 1 ATOM 2673 C C . ILE A 0 336 . 3.678 -9.257 12.695 1.00 97.28 336 A 1 ATOM 2674 C CB . ILE A 0 336 . 1.420 -8.391 13.519 1.00 97.28 336 A 1 ATOM 2675 O O . ILE A 0 336 . 3.873 -9.779 11.601 1.00 97.28 336 A 1 ATOM 2676 C CG1 . ILE A 0 336 . 0.007 -8.812 13.985 1.00 97.28 336 A 1 ATOM 2677 C CG2 . ILE A 0 336 . 1.317 -7.647 12.172 1.00 97.28 336 A 1 ATOM 2678 C CD1 . ILE A 0 336 . -0.830 -9.601 12.968 1.00 97.28 336 A 1 ATOM 2679 N N . TYR A 0 337 . 4.571 -8.451 13.286 1.00 95.80 337 A 1 ATOM 2680 C CA . TYR A 0 337 . 5.850 -8.062 12.673 1.00 95.80 337 A 1 ATOM 2681 C C . TYR A 0 337 . 6.696 -9.272 12.244 1.00 95.80 337 A 1 ATOM 2682 C CB . TYR A 0 337 . 6.633 -7.179 13.655 1.00 95.80 337 A 1 ATOM 2683 O O . TYR A 0 337 . 7.228 -9.303 11.138 1.00 95.80 337 A 1 ATOM 2684 C CG . TYR A 0 337 . 8.035 -6.852 13.178 1.00 95.80 337 A 1 ATOM 2685 C CD1 . TYR A 0 337 . 9.138 -7.552 13.705 1.00 95.80 337 A 1 ATOM 2686 C CD2 . TYR A 0 337 . 8.228 -5.895 12.163 1.00 95.80 337 A 1 ATOM 2687 C CE1 . TYR A 0 337 . 10.433 -7.319 13.203 1.00 95.80 337 A 1 ATOM 2688 C CE2 . TYR A 0 337 . 9.522 -5.651 11.668 1.00 95.80 337 A 1 ATOM 2689 O OH . TYR A 0 337 . 11.851 -6.182 11.636 1.00 95.80 337 A 1 ATOM 2690 C CZ . TYR A 0 337 . 10.621 -6.375 12.171 1.00 95.80 337 A 1 ATOM 2691 N N . GLN A 0 338 . 6.770 -10.299 13.094 1.00 95.44 338 A 1 ATOM 2692 C CA . GLN A 0 338 . 7.515 -11.537 12.838 1.00 95.44 338 A 1 ATOM 2693 C C . GLN A 0 338 . 6.791 -12.513 11.896 1.00 95.44 338 A 1 ATOM 2694 C CB . GLN A 0 338 . 7.848 -12.213 14.179 1.00 95.44 338 A 1 ATOM 2695 O O . GLN A 0 338 . 7.277 -13.625 11.698 1.00 95.44 338 A 1 ATOM 2696 C CG . GLN A 0 338 . 8.840 -11.391 15.013 1.00 95.44 338 A 1 ATOM 2697 C CD . GLN A 0 338 . 9.197 -12.043 16.346 1.00 95.44 338 A 1 ATOM 2698 N NE2 . GLN A 0 338 . 10.224 -11.564 17.010 1.00 95.44 338 A 1 ATOM 2699 O OE1 . GLN A 0 338 . 8.599 -13.003 16.815 1.00 95.44 338 A 1 ATOM 2700 N N . LYS A 0 339 . 5.632 -12.129 11.347 1.00 97.15 339 A 1 ATOM 2701 C CA . LYS A 0 339 . 4.763 -12.971 10.518 1.00 97.15 339 A 1 ATOM 2702 C C . LYS A 0 339 . 4.386 -14.320 11.167 1.00 97.15 339 A 1 ATOM 2703 C CB . LYS A 0 339 . 5.310 -13.114 9.086 1.00 97.15 339 A 1 ATOM 2704 O O . LYS A 0 339 . 4.370 -15.356 10.512 1.00 97.15 339 A 1 ATOM 2705 C CG . LYS A 0 339 . 5.437 -11.782 8.328 1.00 97.15 339 A 1 ATOM 2706 C CD . LYS A 0 339 . 5.690 -12.053 6.834 1.00 97.15 339 A 1 ATOM 2707 C CE . LYS A 0 339 . 5.677 -10.763 6.004 1.00 97.15 339 A 1 ATOM 2708 N NZ . LYS A 0 339 . 5.698 -11.033 4.539 1.00 97.15 339 A 1 ATOM 2709 N N . LYS A 0 340 . 4.110 -14.316 12.477 1.00 97.16 340 A 1 ATOM 2710 C CA . LYS A 0 340 . 3.769 -15.509 13.282 1.00 97.16 340 A 1 ATOM 2711 C C . LYS A 0 340 . 2.270 -15.717 13.505 1.00 97.16 340 A 1 ATOM 2712 C CB . LYS A 0 340 . 4.486 -15.441 14.636 1.00 97.16 340 A 1 ATOM 2713 O O . LYS A 0 340 . 1.883 -16.711 14.111 1.00 97.16 340 A 1 ATOM 2714 C CG . LYS A 0 340 . 5.993 -15.668 14.507 1.00 97.16 340 A 1 ATOM 2715 C CD . LYS A 0 340 . 6.630 -15.620 15.897 1.00 97.16 340 A 1 ATOM 2716 C CE . LYS A 0 340 . 8.114 -15.966 15.799 1.00 97.16 340 A 1 ATOM 2717 N NZ . LYS A 0 340 . 8.784 -15.728 17.097 1.00 97.16 340 A 1 ATOM 2718 N N . ILE A 0 341 . 1.436 -14.774 13.076 1.00 97.32 341 A 1 ATOM 2719 C CA . ILE A 0 341 . -0.019 -14.883 13.186 1.00 97.32 341 A 1 ATOM 2720 C C . ILE A 0 341 . -0.544 -15.580 11.933 1.00 97.32 341 A 1 ATOM 2721 C CB . ILE A 0 341 . -0.658 -13.497 13.422 1.00 97.32 341 A 1 ATOM 2722 O O . ILE A 0 341 . -0.164 -15.231 10.819 1.00 97.32 341 A 1 ATOM 2723 C CG1 . ILE A 0 341 . -0.137 -12.812 14.708 1.00 97.32 341 A 1 ATOM 2724 C CG2 . ILE A 0 341 . -2.194 -13.576 13.455 1.00 97.32 341 A 1 ATOM 2725 C CD1 . ILE A 0 341 . -0.365 -13.599 16.006 1.00 97.32 341 A 1 ATOM 2726 N N . GLU A 0 342 . -1.424 -16.560 12.107 1.00 97.55 342 A 1 ATOM 2727 C CA . GLU A 0 342 . -2.087 -17.209 10.978 1.00 97.55 342 A 1 ATOM 2728 C C . GLU A 0 342 . -2.916 -16.181 10.194 1.00 97.55 342 A 1 ATOM 2729 C CB . GLU A 0 342 . -2.940 -18.372 11.492 1.00 97.55 342 A 1 ATOM 2730 O O . GLU A 0 342 . -3.752 -15.468 10.761 1.00 97.55 342 A 1 ATOM 2731 C CG . GLU A 0 342 . -3.534 -19.205 10.346 1.00 97.55 342 A 1 ATOM 2732 C CD . GLU A 0 342 . -4.344 -20.414 10.843 1.00 97.55 342 A 1 ATOM 2733 O OE1 . GLU A 0 342 . -4.834 -21.167 9.973 1.00 97.55 342 A 1 ATOM 2734 O OE2 . GLU A 0 342 . -4.470 -20.585 12.078 1.00 97.55 342 A 1 ATOM 2735 N N . ALA A 0 343 . -2.661 -16.075 8.888 1.00 97.85 343 A 1 ATOM 2736 C CA . ALA A 0 343 . -3.370 -15.126 8.050 1.00 97.85 343 A 1 ATOM 2737 C C . ALA A 0 343 . -4.832 -15.576 7.847 1.00 97.85 343 A 1 ATOM 2738 C CB . ALA A 0 343 . -2.630 -14.940 6.724 1.00 97.85 343 A 1 ATOM 2739 O O . ALA A 0 343 . -5.082 -16.730 7.505 1.00 97.85 343 A 1 ATOM 2740 N N . PRO A 0 344 . -5.815 -14.667 7.974 1.00 96.76 344 A 1 ATOM 2741 C CA . PRO A 0 344 . -7.240 -14.978 7.803 1.00 96.76 344 A 1 ATOM 2742 C C . PRO A 0 344 . -7.622 -15.351 6.361 1.00 96.76 344 A 1 ATOM 2743 C CB . PRO A 0 344 . -7.965 -13.701 8.245 1.00 96.76 344 A 1 ATOM 2744 O O . PRO A 0 344 . -8.724 -15.834 6.113 1.00 96.76 344 A 1 ATOM 2745 C CG . PRO A 0 344 . -6.946 -12.607 7.929 1.00 96.76 344 A 1 ATOM 2746 C CD . PRO A 0 344 . -5.623 -13.261 8.269 1.00 96.76 344 A 1 ATOM 2747 N N . PHE A 0 345 . -6.737 -15.084 5.401 1.00 95.55 345 A 1 ATOM 2748 C CA . PHE A 0 345 . -6.930 -15.377 3.992 1.00 95.55 345 A 1 ATOM 2749 C C . PHE A 0 345 . -5.586 -15.707 3.344 1.00 95.55 345 A 1 ATOM 2750 C CB . PHE A 0 345 . -7.590 -14.170 3.316 1.00 95.55 345 A 1 ATOM 2751 O O . PHE A 0 345 . -4.633 -14.939 3.471 1.00 95.55 345 A 1 ATOM 2752 C CG . PHE A 0 345 . -7.629 -14.266 1.806 1.00 95.55 345 A 1 ATOM 2753 C CD1 . PHE A 0 345 . -6.703 -13.545 1.028 1.00 95.55 345 A 1 ATOM 2754 C CD2 . PHE A 0 345 . -8.563 -15.112 1.183 1.00 95.55 345 A 1 ATOM 2755 C CE1 . PHE A 0 345 . -6.718 -13.663 -0.371 1.00 95.55 345 A 1 ATOM 2756 C CE2 . PHE A 0 345 . -8.573 -15.236 -0.217 1.00 95.55 345 A 1 ATOM 2757 C CZ . PHE A 0 345 . -7.651 -14.512 -0.991 1.00 95.55 345 A 1 ATOM 2758 N N . LEU A 0 346 . -5.545 -16.824 2.616 1.00 95.89 346 A 1 ATOM 2759 C CA . LEU A 0 346 . -4.414 -17.226 1.787 1.00 95.89 346 A 1 ATOM 2760 C C . LEU A 0 346 . -4.833 -17.169 0.309 1.00 95.89 346 A 1 ATOM 2761 C CB . LEU A 0 346 . -3.934 -18.632 2.188 1.00 95.89 346 A 1 ATOM 2762 O O . LEU A 0 346 . -5.780 -17.867 -0.077 1.00 95.89 346 A 1 ATOM 2763 C CG . LEU A 0 346 . -3.353 -18.730 3.611 1.00 95.89 346 A 1 ATOM 2764 C CD1 . LEU A 0 346 . -2.993 -20.184 3.912 1.00 95.89 346 A 1 ATOM 2765 C CD2 . LEU A 0 346 . -2.093 -17.881 3.779 1.00 95.89 346 A 1 ATOM 2766 N N . PRO A 0 347 . -4.166 -16.356 -0.529 1.00 94.44 347 A 1 ATOM 2767 C CA . PRO A 0 347 . -4.455 -16.320 -1.954 1.00 94.44 347 A 1 ATOM 2768 C C . PRO A 0 347 . -4.052 -17.643 -2.616 1.00 94.44 347 A 1 ATOM 2769 C CB . PRO A 0 347 . -3.678 -15.123 -2.504 1.00 94.44 347 A 1 ATOM 2770 O O . PRO A 0 347 . -3.113 -18.323 -2.200 1.00 94.44 347 A 1 ATOM 2771 C CG . PRO A 0 347 . -2.483 -15.025 -1.557 1.00 94.44 347 A 1 ATOM 2772 C CD . PRO A 0 347 . -3.043 -15.481 -0.214 1.00 94.44 347 A 1 ATOM 2773 N N . LYS A 0 348 . -4.760 -18.019 -3.684 1.00 93.84 348 A 1 ATOM 2774 C CA . LYS A 0 348 . -4.382 -19.186 -4.487 1.00 93.84 348 A 1 ATOM 2775 C C . LYS A 0 348 . -3.159 -18.818 -5.327 1.00 93.84 348 A 1 ATOM 2776 C CB . LYS A 0 348 . -5.552 -19.646 -5.370 1.00 93.84 348 A 1 ATOM 2777 O O . LYS A 0 348 . -3.283 -17.991 -6.223 1.00 93.84 348 A 1 ATOM 2778 C CG . LYS A 0 348 . -6.715 -20.221 -4.549 1.00 93.84 348 A 1 ATOM 2779 C CD . LYS A 0 348 . -7.845 -20.691 -5.474 1.00 93.84 348 A 1 ATOM 2780 C CE . LYS A 0 348 . -8.998 -21.259 -4.641 1.00 93.84 348 A 1 ATOM 2781 N NZ . LYS A 0 348 . -10.129 -21.698 -5.497 1.00 93.84 348 A 1 ATOM 2782 N N . CYS A 0 349 . -2.022 -19.458 -5.060 1.00 92.62 349 A 1 ATOM 2783 C CA . CYS A 0 349 . -0.789 -19.294 -5.832 1.00 92.62 349 A 1 ATOM 2784 C C . CYS A 0 349 . -0.258 -20.675 -6.251 1.00 92.62 349 A 1 ATOM 2785 C CB . CYS A 0 349 . 0.249 -18.515 -5.004 1.00 92.62 349 A 1 ATOM 2786 O O . CYS A 0 349 . 0.068 -21.503 -5.404 1.00 92.62 349 A 1 ATOM 2787 S SG . CYS A 0 349 . -0.398 -16.888 -4.503 1.00 92.62 349 A 1 ATOM 2788 N N . ARG A 0 350 . -0.173 -20.937 -7.558 1.00 91.46 350 A 1 ATOM 2789 C CA . ARG A 0 350 . 0.263 -22.220 -8.149 1.00 91.46 350 A 1 ATOM 2790 C C . ARG A 0 350 . 1.783 -22.382 -8.204 1.00 91.46 350 A 1 ATOM 2791 C CB . ARG A 0 350 . -0.320 -22.368 -9.563 1.00 91.46 350 A 1 ATOM 2792 O O . ARG A 0 350 . 2.269 -23.475 -8.474 1.00 91.46 350 A 1 ATOM 2793 C CG . ARG A 0 350 . -1.853 -22.305 -9.602 1.00 91.46 350 A 1 ATOM 2794 C CD . ARG A 0 350 . -2.342 -22.441 -11.046 1.00 91.46 350 A 1 ATOM 2795 N NE . ARG A 0 350 . -3.746 -22.014 -11.173 1.00 91.46 350 A 1 ATOM 2796 N NH1 . ARG A 0 350 . -4.086 -22.729 -13.329 1.00 91.46 350 A 1 ATOM 2797 N NH2 . ARG A 0 350 . -5.697 -21.608 -12.267 1.00 91.46 350 A 1 ATOM 2798 C CZ . ARG A 0 350 . -4.502 -22.125 -12.250 1.00 91.46 350 A 1 ATOM 2799 N N . GLY A 0 351 . 2.533 -21.304 -7.986 1.00 91.61 351 A 1 ATOM 2800 C CA . GLY A 0 351 . 3.991 -21.310 -7.993 1.00 91.61 351 A 1 ATOM 2801 C C . GLY A 0 351 . 4.599 -19.903 -7.967 1.00 91.61 351 A 1 ATOM 2802 O O . GLY A 0 351 . 3.861 -18.917 -7.951 1.00 91.61 351 A 1 ATOM 2803 N N . PRO A 0 352 . 5.941 -19.792 -7.982 1.00 90.60 352 A 1 ATOM 2804 C CA . PRO A 0 352 . 6.651 -18.517 -7.811 1.00 90.60 352 A 1 ATOM 2805 C C . PRO A 0 352 . 6.386 -17.464 -8.897 1.00 90.60 352 A 1 ATOM 2806 C CB . PRO A 0 352 . 8.138 -18.888 -7.773 1.00 90.60 352 A 1 ATOM 2807 O O . PRO A 0 352 . 6.476 -16.276 -8.618 1.00 90.60 352 A 1 ATOM 2808 C CG . PRO A 0 352 . 8.142 -20.334 -7.283 1.00 90.60 352 A 1 ATOM 2809 C CD . PRO A 0 352 . 6.881 -20.903 -7.924 1.00 90.60 352 A 1 ATOM 2810 N N . GLY A 0 353 . 6.058 -17.888 -10.119 1.00 93.83 353 A 1 ATOM 2811 C CA . GLY A 0 353 . 5.724 -17.005 -11.245 1.00 93.83 353 A 1 ATOM 2812 C C . GLY A 0 353 . 4.231 -16.954 -11.572 1.00 93.83 353 A 1 ATOM 2813 O O . GLY A 0 353 . 3.873 -16.592 -12.689 1.00 93.83 353 A 1 ATOM 2814 N N . ASP A 0 354 . 3.361 -17.394 -10.660 1.00 95.45 354 A 1 ATOM 2815 C CA . ASP A 0 354 . 1.919 -17.398 -10.900 1.00 95.45 354 A 1 ATOM 2816 C C . ASP A 0 354 . 1.347 -15.976 -10.854 1.00 95.45 354 A 1 ATOM 2817 C CB . ASP A 0 354 . 1.213 -18.323 -9.900 1.00 95.45 354 A 1 ATOM 2818 O O . ASP A 0 354 . 1.334 -15.335 -9.804 1.00 95.45 354 A 1 ATOM 2819 C CG . ASP A 0 354 . -0.297 -18.413 -10.141 1.00 95.45 354 A 1 ATOM 2820 O OD1 . ASP A 0 354 . -0.790 -17.999 -11.212 1.00 95.45 354 A 1 ATOM 2821 O OD2 . ASP A 0 354 . -0.990 -18.970 -9.268 1.00 95.45 354 A 1 ATOM 2822 N N . ALA A 0 355 . 0.854 -15.510 -12.001 1.00 94.55 355 A 1 ATOM 2823 C CA . ALA A 0 355 . 0.198 -14.218 -12.172 1.00 94.55 355 A 1 ATOM 2824 C C . ALA A 0 355 . -1.328 -14.341 -12.359 1.00 94.55 355 A 1 ATOM 2825 C CB . ALA A 0 355 . 0.891 -13.464 -13.313 1.00 94.55 355 A 1 ATOM 2826 O O . ALA A 0 355 . -1.950 -13.434 -12.903 1.00 94.55 355 A 1 ATOM 2827 N N . SER A 0 356 . -1.947 -15.452 -11.938 1.00 94.57 356 A 1 ATOM 2828 C CA . SER A 0 356 . -3.397 -15.675 -12.092 1.00 94.57 356 A 1 ATOM 2829 C C . SER A 0 356 . -4.283 -14.798 -11.198 1.00 94.57 356 A 1 ATOM 2830 C CB . SER A 0 356 . -3.747 -17.153 -11.893 1.00 94.57 356 A 1 ATOM 2831 O O . SER A 0 356 . -5.487 -14.721 -11.430 1.00 94.57 356 A 1 ATOM 2832 O OG . SER A 0 356 . -3.436 -17.629 -10.597 1.00 94.57 356 A 1 ATOM 2833 N N . ASN A 0 357 . -3.706 -14.119 -10.201 1.00 94.63 357 A 1 ATOM 2834 C CA . ASN A 0 357 . -4.402 -13.108 -9.394 1.00 94.63 357 A 1 ATOM 2835 C C . ASN A 0 357 . -4.331 -11.691 -10.000 1.00 94.63 357 A 1 ATOM 2836 C CB . ASN A 0 357 . -3.875 -13.140 -7.948 1.00 94.63 357 A 1 ATOM 2837 O O . ASN A 0 357 . -4.805 -10.753 -9.363 1.00 94.63 357 A 1 ATOM 2838 C CG . ASN A 0 357 . -4.146 -14.458 -7.247 1.00 94.63 357 A 1 ATOM 2839 N ND2 . ASN A 0 357 . -3.109 -15.135 -6.812 1.00 94.63 357 A 1 ATOM 2840 O OD1 . ASN A 0 357 . -5.283 -14.885 -7.083 1.00 94.63 357 A 1 ATOM 2841 N N . PHE A 0 358 . -3.741 -11.536 -11.190 1.00 92.81 358 A 1 ATOM 2842 C CA . PHE A 0 358 . -3.644 -10.275 -11.926 1.00 92.81 358 A 1 ATOM 2843 C C . PHE A 0 358 . -4.430 -10.356 -13.231 1.00 92.81 358 A 1 ATOM 2844 C CB . PHE A 0 358 . -2.178 -9.943 -12.236 1.00 92.81 358 A 1 ATOM 2845 O O . PHE A 0 358 . -4.479 -11.415 -13.865 1.00 92.81 358 A 1 ATOM 2846 C CG . PHE A 0 358 . -1.330 -9.698 -11.009 1.00 92.81 358 A 1 ATOM 2847 C CD1 . PHE A 0 358 . -1.171 -8.389 -10.519 1.00 92.81 358 A 1 ATOM 2848 C CD2 . PHE A 0 358 . -0.707 -10.776 -10.354 1.00 92.81 358 A 1 ATOM 2849 C CE1 . PHE A 0 358 . -0.383 -8.159 -9.381 1.00 92.81 358 A 1 ATOM 2850 C CE2 . PHE A 0 358 . 0.084 -10.546 -9.215 1.00 92.81 358 A 1 ATOM 2851 C CZ . PHE A 0 358 . 0.249 -9.234 -8.735 1.00 92.81 358 A 1 ATOM 2852 N N . ASP A 0 359 . -4.978 -9.220 -13.651 1.00 91.93 359 A 1 ATOM 2853 C CA . ASP A 0 359 . -5.703 -9.108 -14.912 1.00 91.93 359 A 1 ATOM 2854 C C . ASP A 0 359 . -4.798 -9.394 -16.125 1.00 91.93 359 A 1 ATOM 2855 C CB . ASP A 0 359 . -6.389 -7.733 -15.001 1.00 91.93 359 A 1 ATOM 2856 O O . ASP A 0 359 . -3.562 -9.424 -16.043 1.00 91.93 359 A 1 ATOM 2857 C CG . ASP A 0 359 . -7.466 -7.531 -13.927 1.00 91.93 359 A 1 ATOM 2858 O OD1 . ASP A 0 359 . -8.131 -8.527 -13.555 1.00 91.93 359 A 1 ATOM 2859 O OD2 . ASP A 0 359 . -7.613 -6.374 -13.481 1.00 91.93 359 A 1 ATOM 2860 N N . ASP A 0 360 . -5.427 -9.666 -17.264 1.00 92.80 360 A 1 ATOM 2861 C CA . ASP A 0 360 . -4.746 -9.816 -18.546 1.00 92.80 360 A 1 ATOM 2862 C C . ASP A 0 360 . -4.715 -8.467 -19.273 1.00 92.80 360 A 1 ATOM 2863 C CB . ASP A 0 360 . -5.403 -10.923 -19.385 1.00 92.80 360 A 1 ATOM 2864 O O . ASP A 0 360 . -5.734 -7.788 -19.402 1.00 92.80 360 A 1 ATOM 2865 C CG . ASP A 0 360 . -5.226 -12.316 -18.765 1.00 92.80 360 A 1 ATOM 2866 O OD1 . ASP A 0 360 . -4.073 -12.664 -18.406 1.00 92.80 360 A 1 ATOM 2867 O OD2 . ASP A 0 360 . -6.230 -13.052 -18.657 1.00 92.80 360 A 1 ATOM 2868 N N . TYR A 0 361 . -3.536 -8.093 -19.765 1.00 94.07 361 A 1 ATOM 2869 C CA . TYR A 0 361 . -3.292 -6.856 -20.505 1.00 94.07 361 A 1 ATOM 2870 C C . TYR A 0 361 . -2.717 -7.179 -21.885 1.00 94.07 361 A 1 ATOM 2871 C CB . TYR A 0 361 . -2.344 -5.947 -19.707 1.00 94.07 361 A 1 ATOM 2872 O O . TYR A 0 361 . -2.103 -8.227 -22.084 1.00 94.07 361 A 1 ATOM 2873 C CG . TYR A 0 361 . -2.924 -5.413 -18.411 1.00 94.07 361 A 1 ATOM 2874 C CD1 . TYR A 0 361 . -3.563 -4.158 -18.388 1.00 94.07 361 A 1 ATOM 2875 C CD2 . TYR A 0 361 . -2.833 -6.174 -17.228 1.00 94.07 361 A 1 ATOM 2876 C CE1 . TYR A 0 361 . -4.111 -3.667 -17.188 1.00 94.07 361 A 1 ATOM 2877 C CE2 . TYR A 0 361 . -3.398 -5.694 -16.031 1.00 94.07 361 A 1 ATOM 2878 O OH . TYR A 0 361 . -4.571 -3.943 -14.864 1.00 94.07 361 A 1 ATOM 2879 C CZ . TYR A 0 361 . -4.045 -4.440 -16.012 1.00 94.07 361 A 1 ATOM 2880 N N . GLU A 0 362 . -2.891 -6.269 -22.843 1.00 91.66 362 A 1 ATOM 2881 C CA . GLU A 0 362 . -2.265 -6.399 -24.160 1.00 91.66 362 A 1 ATOM 2882 C C . GLU A 0 362 . -0.737 -6.243 -24.055 1.00 91.66 362 A 1 ATOM 2883 C CB . GLU A 0 362 . -2.895 -5.396 -25.139 1.00 91.66 362 A 1 ATOM 2884 O O . GLU A 0 362 . -0.223 -5.284 -23.471 1.00 91.66 362 A 1 ATOM 2885 C CG . GLU A 0 362 . -2.431 -5.633 -26.586 1.00 91.66 362 A 1 ATOM 2886 C CD . GLU A 0 362 . -3.111 -4.711 -27.615 1.00 91.66 362 A 1 ATOM 2887 O OE1 . GLU A 0 362 . -2.746 -4.826 -28.808 1.00 91.66 362 A 1 ATOM 2888 O OE2 . GLU A 0 362 . -4.001 -3.919 -27.228 1.00 91.66 362 A 1 ATOM 2889 N N . GLU A 0 363 . 0.008 -7.196 -24.622 1.00 92.72 363 A 1 ATOM 2890 C CA . GLU A 0 363 . 1.470 -7.173 -24.585 1.00 92.72 363 A 1 ATOM 2891 C C . GLU A 0 363 . 2.042 -6.267 -25.680 1.00 92.72 363 A 1 ATOM 2892 C CB . GLU A 0 363 . 2.061 -8.589 -24.689 1.00 92.72 363 A 1 ATOM 2893 O O . GLU A 0 363 . 2.122 -6.631 -26.852 1.00 92.72 363 A 1 ATOM 2894 C CG . GLU A 0 363 . 1.708 -9.512 -23.513 1.00 92.72 363 A 1 ATOM 2895 C CD . GLU A 0 363 . 2.193 -9.021 -22.137 1.00 92.72 363 A 1 ATOM 2896 O OE1 . GLU A 0 363 . 1.716 -9.569 -21.122 1.00 92.72 363 A 1 ATOM 2897 O OE2 . GLU A 0 363 . 3.062 -8.116 -22.042 1.00 92.72 363 A 1 ATOM 2898 N N . GLU A 0 364 . 2.513 -5.083 -25.291 1.00 88.67 364 A 1 ATOM 2899 C CA . GLU A 0 364 . 3.195 -4.175 -26.217 1.00 88.67 364 A 1 ATOM 2900 C C . GLU A 0 364 . 4.708 -4.469 -26.315 1.00 88.67 364 A 1 ATOM 2901 C CB . GLU A 0 364 . 2.968 -2.716 -25.812 1.00 88.67 364 A 1 ATOM 2902 O O . GLU A 0 364 . 5.361 -4.740 -25.301 1.00 88.67 364 A 1 ATOM 2903 C CG . GLU A 0 364 . 1.493 -2.285 -25.850 1.00 88.67 364 A 1 ATOM 2904 C CD . GLU A 0 364 . 1.334 -0.774 -25.600 1.00 88.67 364 A 1 ATOM 2905 O OE1 . GLU A 0 364 . 0.249 -0.231 -25.892 1.00 88.67 364 A 1 ATOM 2906 O OE2 . GLU A 0 364 . 2.321 -0.132 -25.155 1.00 88.67 364 A 1 ATOM 2907 N N . PRO A 0 365 . 5.353 -4.335 -27.485 1.00 90.16 365 A 1 ATOM 2908 C CA . PRO A 0 365 . 6.807 -4.446 -27.585 1.00 90.16 365 A 1 ATOM 2909 C C . PRO A 0 365 . 7.507 -3.276 -26.876 1.00 90.16 365 A 1 ATOM 2910 C CB . PRO A 0 365 . 7.107 -4.487 -29.084 1.00 90.16 365 A 1 ATOM 2911 O O . PRO A 0 365 . 7.161 -2.110 -27.066 1.00 90.16 365 A 1 ATOM 2912 C CG . PRO A 0 365 . 5.928 -3.734 -29.704 1.00 90.16 365 A 1 ATOM 2913 C CD . PRO A 0 365 . 4.757 -4.063 -28.780 1.00 90.16 365 A 1 ATOM 2914 N N . LEU A 0 366 . 8.540 -3.569 -26.081 1.00 91.56 366 A 1 ATOM 2915 C CA . LEU A 0 366 . 9.363 -2.536 -25.450 1.00 91.56 366 A 1 ATOM 2916 C C . LEU A 0 366 . 10.374 -1.973 -26.457 1.00 91.56 366 A 1 ATOM 2917 C CB . LEU A 0 366 . 10.044 -3.118 -24.203 1.00 91.56 366 A 1 ATOM 2918 O O . LEU A 0 366 . 11.274 -2.685 -26.899 1.00 91.56 366 A 1 ATOM 2919 C CG . LEU A 0 366 . 10.786 -2.065 -23.361 1.00 91.56 366 A 1 ATOM 2920 C CD1 . LEU A 0 366 . 9.825 -1.054 -22.737 1.00 91.56 366 A 1 ATOM 2921 C CD2 . LEU A 0 366 . 11.524 -2.787 -22.243 1.00 91.56 366 A 1 ATOM 2922 N N . ARG A 0 367 . 10.227 -0.694 -26.821 1.00 91.22 367 A 1 ATOM 2923 C CA . ARG A 0 367 . 11.117 -0.010 -27.770 1.00 91.22 367 A 1 ATOM 2924 C C . ARG A 0 367 . 12.185 0.793 -27.032 1.00 91.22 367 A 1 ATOM 2925 C CB . ARG A 0 367 . 10.310 0.876 -28.733 1.00 91.22 367 A 1 ATOM 2926 O O . ARG A 0 367 . 11.858 1.608 -26.171 1.00 91.22 367 A 1 ATOM 2927 C CG . ARG A 0 367 . 9.338 0.064 -29.604 1.00 91.22 367 A 1 ATOM 2928 C CD . ARG A 0 367 . 8.665 0.970 -30.640 1.00 91.22 367 A 1 ATOM 2929 N NE . ARG A 0 367 . 7.681 0.227 -31.450 1.00 91.22 367 A 1 ATOM 2930 N NH1 . ARG A 0 367 . 7.220 1.882 -32.977 1.00 91.22 367 A 1 ATOM 2931 N NH2 . ARG A 0 367 . 6.158 -0.074 -33.119 1.00 91.22 367 A 1 ATOM 2932 C CZ . ARG A 0 367 . 7.029 0.679 -32.508 1.00 91.22 367 A 1 ATOM 2933 N N . ILE A 0 368 . 13.444 0.595 -27.418 1.00 95.69 368 A 1 ATOM 2934 C CA . ILE A 0 368 . 14.598 1.344 -26.909 1.00 95.69 368 A 1 ATOM 2935 C C . ILE A 0 368 . 15.159 2.181 -28.059 1.00 95.69 368 A 1 ATOM 2936 C CB . ILE A 0 368 . 15.656 0.407 -26.285 1.00 95.69 368 A 1 ATOM 2937 O O . ILE A 0 368 . 15.497 1.660 -29.120 1.00 95.69 368 A 1 ATOM 2938 C CG1 . ILE A 0 368 . 15.019 -0.480 -25.190 1.00 95.69 368 A 1 ATOM 2939 C CG2 . ILE A 0 368 . 16.811 1.245 -25.704 1.00 95.69 368 A 1 ATOM 2940 C CD1 . ILE A 0 368 . 15.962 -1.552 -24.638 1.00 95.69 368 A 1 ATOM 2941 N N . SER A 0 369 . 15.208 3.496 -27.867 1.00 95.71 369 A 1 ATOM 2942 C CA . SER A 0 369 . 15.747 4.450 -28.837 1.00 95.71 369 A 1 ATOM 2943 C C . SER A 0 369 . 17.251 4.236 -29.038 1.00 95.71 369 A 1 ATOM 2944 C CB . SER A 0 369 . 15.454 5.868 -28.330 1.00 95.71 369 A 1 ATOM 2945 O O . SER A 0 369 . 17.981 4.000 -28.080 1.00 95.71 369 A 1 ATOM 2946 O OG . SER A 0 369 . 16.160 6.871 -29.038 1.00 95.71 369 A 1 ATOM 2947 N N . GLY A 0 370 . 17.749 4.422 -30.264 1.00 96.15 370 A 1 ATOM 2948 C CA . GLY A 0 370 . 19.195 4.463 -30.534 1.00 96.15 370 A 1 ATOM 2949 C C . GLY A 0 370 . 19.905 5.705 -29.972 1.00 96.15 370 A 1 ATOM 2950 O O . GLY A 0 370 . 21.126 5.769 -29.972 1.00 96.15 370 A 1 ATOM 2951 N N . THR A 0 371 . 19.148 6.696 -29.489 1.00 96.61 371 A 1 ATOM 2952 C CA . THR A 0 371 . 19.665 7.924 -28.855 1.00 96.61 371 A 1 ATOM 2953 C C . THR A 0 371 . 19.111 8.082 -27.448 1.00 96.61 371 A 1 ATOM 2954 C CB . THR A 0 371 . 19.326 9.186 -29.665 1.00 96.61 371 A 1 ATOM 2955 O O . THR A 0 371 . 17.918 7.835 -27.234 1.00 96.61 371 A 1 ATOM 2956 C CG2 . THR A 0 371 . 20.046 9.207 -31.010 1.00 96.61 371 A 1 ATOM 2957 O OG1 . THR A 0 371 . 17.939 9.258 -29.950 1.00 96.61 371 A 1 ATOM 2958 N N . GLU A 0 372 . 19.947 8.537 -26.515 1.00 97.53 372 A 1 ATOM 2959 C CA . GLU A 0 372 . 19.552 8.760 -25.126 1.00 97.53 372 A 1 ATOM 2960 C C . GLU A 0 372 . 18.515 9.888 -25.011 1.00 97.53 372 A 1 ATOM 2961 C CB . GLU A 0 372 . 20.790 9.028 -24.258 1.00 97.53 372 A 1 ATOM 2962 O O . GLU A 0 372 . 18.686 10.990 -25.539 1.00 97.53 372 A 1 ATOM 2963 C CG . GLU A 0 372 . 20.425 8.936 -22.769 1.00 97.53 372 A 1 ATOM 2964 C CD . GLU A 0 372 . 21.617 9.119 -21.821 1.00 97.53 372 A 1 ATOM 2965 O OE1 . GLU A 0 372 . 21.436 8.721 -20.646 1.00 97.53 372 A 1 ATOM 2966 O OE2 . GLU A 0 372 . 22.623 9.733 -22.238 1.00 97.53 372 A 1 ATOM 2967 N N . LYS A 0 373 . 17.404 9.604 -24.328 1.00 97.67 373 A 1 ATOM 2968 C CA . LYS A 0 373 . 16.334 10.558 -24.035 1.00 97.67 373 A 1 ATOM 2969 C C . LYS A 0 373 . 16.409 10.993 -22.577 1.00 97.67 373 A 1 ATOM 2970 C CB . LYS A 0 373 . 14.956 9.950 -24.366 1.00 97.67 373 A 1 ATOM 2971 O O . LYS A 0 373 . 16.638 10.172 -21.689 1.00 97.67 373 A 1 ATOM 2972 C CG . LYS A 0 373 . 14.805 9.406 -25.797 1.00 97.67 373 A 1 ATOM 2973 C CD . LYS A 0 373 . 15.188 10.430 -26.873 1.00 97.67 373 A 1 ATOM 2974 C CE . LYS A 0 373 . 14.848 9.882 -28.258 1.00 97.67 373 A 1 ATOM 2975 N NZ . LYS A 0 373 . 15.531 10.653 -29.323 1.00 97.67 373 A 1 ATOM 2976 N N . CYS A 0 374 . 16.160 12.284 -22.347 1.00 96.97 374 A 1 ATOM 2977 C CA . CYS A 0 374 . 15.999 12.886 -21.018 1.00 96.97 374 A 1 ATOM 2978 C C . CYS A 0 374 . 17.167 12.593 -20.050 1.00 96.97 374 A 1 ATOM 2979 C CB . CYS A 0 374 . 14.629 12.490 -20.449 1.00 96.97 374 A 1 ATOM 2980 O O . CYS A 0 374 . 16.956 12.334 -18.864 1.00 96.97 374 A 1 ATOM 2981 S SG . CYS A 0 374 . 13.287 12.803 -21.640 1.00 96.97 374 A 1 ATOM 2982 N N . ALA A 0 375 . 18.401 12.568 -20.568 1.00 96.35 375 A 1 ATOM 2983 C CA . ALA A 0 375 . 19.597 12.212 -19.801 1.00 96.35 375 A 1 ATOM 2984 C C . ALA A 0 375 . 19.811 13.143 -18.598 1.00 96.35 375 A 1 ATOM 2985 C CB . ALA A 0 375 . 20.802 12.273 -20.746 1.00 96.35 375 A 1 ATOM 2986 O O . ALA A 0 375 . 20.109 12.691 -17.496 1.00 96.35 375 A 1 ATOM 2987 N N . LYS A 0 376 . 19.600 14.451 -18.801 1.00 97.05 376 A 1 ATOM 2988 C CA . LYS A 0 376 . 19.784 15.473 -17.767 1.00 97.05 376 A 1 ATOM 2989 C C . LYS A 0 376 . 18.748 15.339 -16.653 1.00 97.05 376 A 1 ATOM 2990 C CB . LYS A 0 376 . 19.737 16.859 -18.427 1.00 97.05 376 A 1 ATOM 2991 O O . LYS A 0 376 . 19.090 15.460 -15.483 1.00 97.05 376 A 1 ATOM 2992 C CG . LYS A 0 376 . 20.053 17.974 -17.421 1.00 97.05 376 A 1 ATOM 2993 C CD . LYS A 0 376 . 19.993 19.349 -18.089 1.00 97.05 376 A 1 ATOM 2994 C CE . LYS A 0 376 . 20.262 20.427 -17.035 1.00 97.05 376 A 1 ATOM 2995 N NZ . LYS A 0 376 . 20.170 21.787 -17.616 1.00 97.05 376 A 1 ATOM 2996 N N . GLU A 0 377 . 17.494 15.093 -17.013 1.00 97.77 377 A 1 ATOM 2997 C CA . GLU A 0 377 . 16.373 14.988 -16.080 1.00 97.77 377 A 1 ATOM 2998 C C . GLU A 0 377 . 16.482 13.758 -15.175 1.00 97.77 377 A 1 ATOM 2999 C CB . GLU A 0 377 . 15.044 14.942 -16.857 1.00 97.77 377 A 1 ATOM 3000 O O . GLU A 0 377 . 16.065 13.816 -14.023 1.00 97.77 377 A 1 ATOM 3001 C CG . GLU A 0 377 . 14.717 16.232 -17.631 1.00 97.77 377 A 1 ATOM 3002 C CD . GLU A 0 377 . 15.312 16.328 -19.050 1.00 97.77 377 A 1 ATOM 3003 O OE1 . GLU A 0 377 . 14.817 17.182 -19.814 1.00 97.77 377 A 1 ATOM 3004 O OE2 . GLU A 0 377 . 16.253 15.571 -19.391 1.00 97.77 377 A 1 ATOM 3005 N N . PHE A 0 378 . 17.064 12.664 -15.676 1.00 97.41 378 A 1 ATOM 3006 C CA . PHE A 0 378 . 17.191 11.401 -14.944 1.00 97.41 378 A 1 ATOM 3007 C C . PHE A 0 378 . 18.642 11.014 -14.656 1.00 97.41 378 A 1 ATOM 3008 C CB . PHE A 0 378 . 16.413 10.295 -15.665 1.00 97.41 378 A 1 ATOM 3009 O O . PHE A 0 378 . 18.939 9.829 -14.500 1.00 97.41 378 A 1 ATOM 3010 C CG . PHE A 0 378 . 14.946 10.614 -15.832 1.00 97.41 378 A 1 ATOM 3011 C CD1 . PHE A 0 378 . 14.098 10.656 -14.709 1.00 97.41 378 A 1 ATOM 3012 C CD2 . PHE A 0 378 . 14.438 10.898 -17.110 1.00 97.41 378 A 1 ATOM 3013 C CE1 . PHE A 0 378 . 12.740 10.981 -14.869 1.00 97.41 378 A 1 ATOM 3014 C CE2 . PHE A 0 378 . 13.083 11.219 -17.271 1.00 97.41 378 A 1 ATOM 3015 C CZ . PHE A 0 378 . 12.239 11.264 -16.152 1.00 97.41 378 A 1 ATOM 3016 N N . ALA A 0 379 . 19.553 11.985 -14.572 1.00 96.19 379 A 1 ATOM 3017 C CA . ALA A 0 379 . 20.965 11.732 -14.287 1.00 96.19 379 A 1 ATOM 3018 C C . ALA A 0 379 . 21.151 10.974 -12.959 1.00 96.19 379 A 1 ATOM 3019 C CB . ALA A 0 379 . 21.709 13.071 -14.285 1.00 96.19 379 A 1 ATOM 3020 O O . ALA A 0 379 . 21.900 10.002 -12.911 1.00 96.19 379 A 1 ATOM 3021 N N . GLU A 0 380 . 20.385 11.348 -11.929 1.00 94.06 380 A 1 ATOM 3022 C CA . GLU A 0 380 . 20.446 10.756 -10.584 1.00 94.06 380 A 1 ATOM 3023 C C . GLU A 0 380 . 19.640 9.458 -10.411 1.00 94.06 380 A 1 ATOM 3024 C CB . GLU A 0 380 . 19.976 11.782 -9.542 1.00 94.06 380 A 1 ATOM 3025 O O . GLU A 0 380 . 19.719 8.848 -9.341 1.00 94.06 380 A 1 ATOM 3026 C CG . GLU A 0 380 . 20.852 13.042 -9.491 1.00 94.06 380 A 1 ATOM 3027 C CD . GLU A 0 380 . 20.468 13.993 -8.342 1.00 94.06 380 A 1 ATOM 3028 O OE1 . GLU A 0 380 . 21.179 15.009 -8.188 1.00 94.06 380 A 1 ATOM 3029 O OE2 . GLU A 0 380 . 19.477 13.718 -7.623 1.00 94.06 380 A 1 ATOM 3030 N N . PHE A 0 381 . 18.866 9.046 -11.427 1.00 96.04 381 A 1 ATOM 3031 C CA . PHE A 0 381 . 18.077 7.812 -11.368 1.00 96.04 381 A 1 ATOM 3032 C C . PHE A 0 381 . 18.979 6.592 -11.203 1.00 96.04 381 A 1 ATOM 3033 C CB . PHE A 0 381 . 17.150 7.672 -12.583 1.00 96.04 381 A 1 ATOM 3034 O O . PHE A 0 381 . 19.862 6.409 -12.082 1.00 96.04 381 A 1 ATOM 3035 C CG . PHE A 0 381 . 16.171 6.520 -12.436 1.00 96.04 381 A 1 ATOM 3036 C CD1 . PHE A 0 381 . 16.565 5.197 -12.723 1.00 96.04 381 A 1 ATOM 3037 C CD2 . PHE A 0 381 . 14.865 6.768 -11.972 1.00 96.04 381 A 1 ATOM 3038 C CE1 . PHE A 0 381 . 15.663 4.135 -12.536 1.00 96.04 381 A 1 ATOM 3039 C CE2 . PHE A 0 381 . 13.962 5.707 -11.786 1.00 96.04 381 A 1 ATOM 3040 C CZ . PHE A 0 381 . 14.368 4.390 -12.060 1.00 96.04 381 A 1 ATOM 3041 O OXT . PHE A 0 381 . 18.733 5.870 -10.210 1.00 96.04 381 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 91.28 # loop_ _atom_type.symbol C N O S #