ATOM 84 N ALA A 6 -0.808 8.308 -1.400 1.00 0.00 N ATOM 85 CA ALA A 6 0.077 7.808 -0.324 1.00 0.00 C ATOM 86 C ALA A 6 -0.701 6.876 0.632 1.00 0.00 C ATOM 87 O ALA A 6 -0.243 5.793 0.940 1.00 0.00 O ATOM 88 CB ALA A 6 0.545 9.070 0.395 1.00 0.00 C ATOM 89 H ALA A 6 -1.072 9.255 -1.396 1.00 0.00 H ATOM 90 HA ALA A 6 0.923 7.301 -0.743 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.119 9.097 1.387 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.217 9.938 -0.160 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.621 9.072 0.462 1.00 0.00 H ATOM 94 N PHE A 7 -1.871 7.267 1.115 1.00 0.00 N ATOM 95 CA PHE A 7 -2.619 6.365 2.038 1.00 0.00 C ATOM 96 C PHE A 7 -3.145 5.140 1.288 1.00 0.00 C ATOM 97 O PHE A 7 -3.304 4.078 1.854 1.00 0.00 O ATOM 98 CB PHE A 7 -3.777 7.215 2.562 1.00 0.00 C ATOM 99 CG PHE A 7 -4.728 6.343 3.346 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.392 5.927 4.638 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.948 5.953 2.780 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.274 5.120 5.367 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.832 5.147 3.507 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.494 4.729 4.801 1.00 0.00 C ATOM 105 H PHE A 7 -2.260 8.142 0.880 1.00 0.00 H ATOM 106 HA PHE A 7 -1.988 6.059 2.854 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.391 7.993 3.204 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.303 7.660 1.730 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.450 6.228 5.074 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.208 6.274 1.782 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.014 4.800 6.364 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.772 4.845 3.072 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.175 4.108 5.363 1.00 0.00 H ATOM 114 N TYR A 8 -3.417 5.280 0.023 1.00 0.00 N ATOM 115 CA TYR A 8 -3.930 4.125 -0.759 1.00 0.00 C ATOM 116 C TYR A 8 -2.829 3.081 -0.939 1.00 0.00 C ATOM 117 O TYR A 8 -3.068 1.892 -0.866 1.00 0.00 O ATOM 118 CB TYR A 8 -4.339 4.711 -2.105 1.00 0.00 C ATOM 119 CG TYR A 8 -5.830 4.564 -2.282 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.422 3.298 -2.203 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.622 5.693 -2.523 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.805 3.160 -2.364 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.005 5.556 -2.684 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.597 4.289 -2.605 1.00 0.00 C ATOM 125 OH TYR A 8 -9.960 4.154 -2.764 1.00 0.00 O ATOM 126 H TYR A 8 -3.284 6.140 -0.415 1.00 0.00 H ATOM 127 HA TYR A 8 -4.785 3.697 -0.275 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.073 5.756 -2.134 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.829 4.184 -2.894 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.811 2.426 -2.018 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.165 6.670 -2.583 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.261 2.185 -2.303 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.617 6.427 -2.870 1.00 0.00 H ATOM 134 HH TYR A 8 -10.343 5.032 -2.814 1.00 0.00 H ATOM 135 N ASP A 9 -1.624 3.519 -1.177 1.00 0.00 N ATOM 136 CA ASP A 9 -0.508 2.557 -1.365 1.00 0.00 C ATOM 137 C ASP A 9 -0.174 1.865 -0.046 1.00 0.00 C ATOM 138 O ASP A 9 0.048 0.672 -0.001 1.00 0.00 O ATOM 139 CB ASP A 9 0.667 3.400 -1.851 1.00 0.00 C ATOM 140 CG ASP A 9 0.726 3.359 -3.380 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.269 2.988 -3.980 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.764 3.698 -3.922 1.00 0.00 O ATOM 143 H ASP A 9 -1.456 4.479 -1.236 1.00 0.00 H ATOM 144 HA ASP A 9 -0.768 1.833 -2.108 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.535 4.420 -1.523 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.585 3.003 -1.447 1.00 0.00 H ATOM 147 N LYS A 10 -0.143 2.598 1.029 1.00 0.00 N ATOM 148 CA LYS A 10 0.164 1.970 2.340 1.00 0.00 C ATOM 149 C LYS A 10 -0.988 1.046 2.737 1.00 0.00 C ATOM 150 O LYS A 10 -0.813 0.069 3.442 1.00 0.00 O ATOM 151 CB LYS A 10 0.285 3.135 3.317 1.00 0.00 C ATOM 152 CG LYS A 10 1.446 2.879 4.281 1.00 0.00 C ATOM 153 CD LYS A 10 2.416 4.060 4.240 1.00 0.00 C ATOM 154 CE LYS A 10 3.824 3.577 4.601 1.00 0.00 C ATOM 155 NZ LYS A 10 3.977 3.890 6.050 1.00 0.00 N ATOM 156 H LYS A 10 -0.331 3.554 0.978 1.00 0.00 H ATOM 157 HA LYS A 10 1.089 1.431 2.292 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.471 4.044 2.765 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.630 3.231 3.876 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.060 2.764 5.285 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.964 1.978 3.989 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.424 4.484 3.246 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.102 4.811 4.949 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.909 2.513 4.432 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.564 4.113 4.027 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.881 3.508 6.393 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.192 3.459 6.582 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.964 4.920 6.186 1.00 0.00 H ATOM 169 N VAL A 11 -2.170 1.347 2.278 1.00 0.00 N ATOM 170 CA VAL A 11 -3.332 0.489 2.624 1.00 0.00 C ATOM 171 C VAL A 11 -3.295 -0.791 1.789 1.00 0.00 C ATOM 172 O VAL A 11 -3.453 -1.884 2.298 1.00 0.00 O ATOM 173 CB VAL A 11 -4.565 1.351 2.334 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.625 0.568 1.548 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.167 1.815 3.662 1.00 0.00 C ATOM 176 H VAL A 11 -2.289 2.132 1.702 1.00 0.00 H ATOM 177 HA VAL A 11 -3.303 0.256 3.662 1.00 0.00 H ATOM 178 HB VAL A 11 -4.259 2.205 1.770 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.554 1.117 1.549 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.775 -0.396 2.010 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.289 0.430 0.531 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.531 1.500 4.475 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.148 1.382 3.783 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.246 2.892 3.665 1.00 0.00 H ATOM 185 N ALA A 12 -3.075 -0.665 0.513 1.00 0.00 N ATOM 186 CA ALA A 12 -3.016 -1.873 -0.350 1.00 0.00 C ATOM 187 C ALA A 12 -1.797 -2.716 0.018 1.00 0.00 C ATOM 188 O ALA A 12 -1.759 -3.909 -0.211 1.00 0.00 O ATOM 189 CB ALA A 12 -2.892 -1.341 -1.770 1.00 0.00 C ATOM 190 H ALA A 12 -2.942 0.224 0.124 1.00 0.00 H ATOM 191 HA ALA A 12 -3.916 -2.447 -0.256 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.938 -2.165 -2.465 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.950 -0.827 -1.878 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.704 -0.657 -1.966 1.00 0.00 H ATOM 195 N GLU A 13 -0.797 -2.104 0.594 1.00 0.00 N ATOM 196 CA GLU A 13 0.415 -2.870 0.976 1.00 0.00 C ATOM 197 C GLU A 13 0.125 -3.701 2.231 1.00 0.00 C ATOM 198 O GLU A 13 0.630 -4.795 2.389 1.00 0.00 O ATOM 199 CB GLU A 13 1.512 -1.816 1.209 1.00 0.00 C ATOM 200 CG GLU A 13 1.515 -1.333 2.663 1.00 0.00 C ATOM 201 CD GLU A 13 2.522 -2.154 3.470 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.177 -3.254 3.869 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.621 -1.667 3.678 1.00 0.00 O ATOM 204 H GLU A 13 -0.848 -1.147 0.774 1.00 0.00 H ATOM 205 HA GLU A 13 0.701 -3.517 0.166 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.474 -2.250 0.978 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.338 -0.974 0.556 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.793 -0.290 2.694 1.00 0.00 H ATOM 209 HG3 GLU A 13 0.535 -1.453 3.087 1.00 0.00 H ATOM 210 N LYS A 14 -0.693 -3.201 3.120 1.00 0.00 N ATOM 211 CA LYS A 14 -1.013 -3.978 4.345 1.00 0.00 C ATOM 212 C LYS A 14 -1.911 -5.162 3.999 1.00 0.00 C ATOM 213 O LYS A 14 -1.685 -6.268 4.439 1.00 0.00 O ATOM 214 CB LYS A 14 -1.735 -3.003 5.266 1.00 0.00 C ATOM 215 CG LYS A 14 -0.844 -2.680 6.465 1.00 0.00 C ATOM 216 CD LYS A 14 -1.705 -2.149 7.612 1.00 0.00 C ATOM 217 CE LYS A 14 -2.595 -1.012 7.100 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.956 -1.607 6.997 1.00 0.00 N ATOM 219 H LYS A 14 -1.098 -2.316 2.978 1.00 0.00 H ATOM 220 HA LYS A 14 -0.115 -4.322 4.809 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.956 -2.096 4.726 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.652 -3.452 5.614 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.331 -3.576 6.784 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.119 -1.931 6.184 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.325 -2.946 7.997 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.067 -1.776 8.399 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.591 -0.190 7.801 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.261 -0.682 6.129 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.075 -2.042 6.060 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.671 -0.861 7.125 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.076 -2.332 7.731 1.00 0.00 H ATOM 232 N LEU A 15 -2.921 -4.946 3.209 1.00 0.00 N ATOM 233 CA LEU A 15 -3.813 -6.072 2.835 1.00 0.00 C ATOM 234 C LEU A 15 -3.080 -7.005 1.867 1.00 0.00 C ATOM 235 O LEU A 15 -3.390 -8.182 1.761 1.00 0.00 O ATOM 236 CB LEU A 15 -5.017 -5.420 2.161 1.00 0.00 C ATOM 237 CG LEU A 15 -6.162 -5.313 3.167 1.00 0.00 C ATOM 238 CD1 LEU A 15 -7.406 -4.748 2.476 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.478 -6.701 3.727 1.00 0.00 C ATOM 240 H LEU A 15 -3.091 -4.050 2.858 1.00 0.00 H ATOM 241 HA LEU A 15 -4.129 -6.604 3.710 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.743 -4.435 1.816 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.330 -6.025 1.324 1.00 0.00 H ATOM 244 HG LEU A 15 -5.871 -4.655 3.974 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.139 -3.862 1.921 1.00 0.00 H ATOM 246 HD12 LEU A 15 -8.149 -4.498 3.220 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.809 -5.489 1.800 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.793 -7.423 3.306 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.491 -6.972 3.469 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.372 -6.689 4.802 1.00 0.00 H ATOM 251 N LYS A 16 -2.091 -6.491 1.178 1.00 0.00 N ATOM 252 CA LYS A 16 -1.323 -7.340 0.231 1.00 0.00 C ATOM 253 C LYS A 16 -0.605 -8.426 1.018 1.00 0.00 C ATOM 254 O LYS A 16 -0.631 -9.591 0.668 1.00 0.00 O ATOM 255 CB LYS A 16 -0.321 -6.396 -0.436 1.00 0.00 C ATOM 256 CG LYS A 16 0.591 -7.193 -1.373 1.00 0.00 C ATOM 257 CD LYS A 16 0.999 -6.314 -2.558 1.00 0.00 C ATOM 258 CE LYS A 16 2.137 -6.991 -3.326 1.00 0.00 C ATOM 259 NZ LYS A 16 1.500 -7.537 -4.557 1.00 0.00 N ATOM 260 H LYS A 16 -1.845 -5.551 1.300 1.00 0.00 H ATOM 261 HA LYS A 16 -1.978 -7.770 -0.506 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.856 -5.648 -1.005 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.278 -5.914 0.320 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.472 -7.505 -0.834 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.062 -8.061 -1.736 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.151 -6.178 -3.215 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.333 -5.353 -2.197 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.898 -6.267 -3.583 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.560 -7.793 -2.742 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.483 -7.677 -4.389 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.941 -8.449 -4.799 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.631 -6.869 -5.343 1.00 0.00 H ATOM 273 N GLU A 17 0.013 -8.051 2.099 1.00 0.00 N ATOM 274 CA GLU A 17 0.710 -9.056 2.938 1.00 0.00 C ATOM 275 C GLU A 17 -0.342 -9.883 3.676 1.00 0.00 C ATOM 276 O GLU A 17 -0.359 -11.095 3.601 1.00 0.00 O ATOM 277 CB GLU A 17 1.557 -8.251 3.918 1.00 0.00 C ATOM 278 CG GLU A 17 2.854 -7.817 3.232 1.00 0.00 C ATOM 279 CD GLU A 17 3.806 -9.011 3.146 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.464 -9.969 2.474 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.862 -8.946 3.754 1.00 0.00 O ATOM 282 H GLU A 17 -0.001 -7.110 2.367 1.00 0.00 H ATOM 283 HA GLU A 17 1.336 -9.684 2.334 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.007 -7.379 4.235 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.793 -8.862 4.775 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.632 -7.459 2.237 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.319 -7.029 3.805 1.00 0.00 H ATOM 288 N ALA A 18 -1.222 -9.217 4.378 1.00 0.00 N ATOM 289 CA ALA A 18 -2.306 -9.929 5.126 1.00 0.00 C ATOM 290 C ALA A 18 -2.753 -11.202 4.388 1.00 0.00 C ATOM 291 O ALA A 18 -2.698 -12.283 4.939 1.00 0.00 O ATOM 292 CB ALA A 18 -3.457 -8.926 5.196 1.00 0.00 C ATOM 293 H ALA A 18 -1.170 -8.234 4.414 1.00 0.00 H ATOM 294 HA ALA A 18 -1.975 -10.172 6.122 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.074 -7.958 5.487 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.181 -9.260 5.925 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.928 -8.850 4.227 1.00 0.00 H ATOM 298 N PHE A 19 -3.202 -11.087 3.154 1.00 0.00 N ATOM 299 CA PHE A 19 -3.652 -12.303 2.403 1.00 0.00 C ATOM 300 C PHE A 19 -2.768 -13.507 2.744 1.00 0.00 C ATOM 301 O PHE A 19 -3.184 -14.405 3.450 1.00 0.00 O ATOM 302 CB PHE A 19 -3.492 -11.944 0.923 1.00 0.00 C ATOM 303 CG PHE A 19 -4.191 -10.638 0.627 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.223 -10.186 1.460 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.803 -9.878 -0.482 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.865 -8.974 1.181 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.446 -8.667 -0.761 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.476 -8.214 0.071 1.00 0.00 C ATOM 309 H PHE A 19 -3.251 -10.204 2.722 1.00 0.00 H ATOM 310 HA PHE A 19 -4.685 -12.520 2.618 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.442 -11.850 0.690 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.923 -12.727 0.317 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.523 -10.772 2.315 1.00 0.00 H ATOM 314 HD2 PHE A 19 -3.007 -10.227 -1.124 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.660 -8.624 1.823 1.00 0.00 H ATOM 316 HE2 PHE A 19 -4.146 -8.081 -1.617 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.971 -7.278 -0.143 1.00 0.00 H