ATOM 140 N LEU A 8 4.366 1.158 2.152 1.00 0.00 N ATOM 141 CA LEU A 8 3.453 2.174 2.657 1.00 0.00 C ATOM 142 C LEU A 8 2.348 2.397 1.635 1.00 0.00 C ATOM 143 O LEU A 8 1.166 2.486 1.981 1.00 0.00 O ATOM 144 CB LEU A 8 4.208 3.490 2.906 1.00 0.00 C ATOM 145 CG LEU A 8 3.405 4.635 3.535 1.00 0.00 C ATOM 146 CD1 LEU A 8 2.963 4.276 4.946 1.00 0.00 C ATOM 147 CD2 LEU A 8 4.219 5.919 3.536 1.00 0.00 C ATOM 148 H LEU A 8 5.294 1.411 1.946 1.00 0.00 H ATOM 149 HA LEU A 8 3.026 1.821 3.583 1.00 0.00 H ATOM 150 HB2 LEU A 8 5.048 3.279 3.550 1.00 0.00 H ATOM 151 HB3 LEU A 8 4.592 3.834 1.957 1.00 0.00 H ATOM 152 HG LEU A 8 2.515 4.798 2.945 1.00 0.00 H ATOM 153 HD11 LEU A 8 3.832 4.082 5.558 1.00 0.00 H ATOM 154 HD12 LEU A 8 2.336 3.398 4.921 1.00 0.00 H ATOM 155 HD13 LEU A 8 2.407 5.102 5.366 1.00 0.00 H ATOM 156 HD21 LEU A 8 3.637 6.713 3.982 1.00 0.00 H ATOM 157 HD22 LEU A 8 4.470 6.186 2.521 1.00 0.00 H ATOM 158 HD23 LEU A 8 5.124 5.772 4.106 1.00 0.00 H ATOM 159 N GLY A 9 2.753 2.450 0.372 1.00 0.00 N ATOM 160 CA GLY A 9 1.828 2.620 -0.722 1.00 0.00 C ATOM 161 C GLY A 9 0.875 1.455 -0.847 1.00 0.00 C ATOM 162 O GLY A 9 -0.276 1.638 -1.199 1.00 0.00 O ATOM 163 H GLY A 9 3.714 2.389 0.181 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.260 3.525 -0.569 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.393 2.706 -1.638 1.00 0.00 H ATOM 166 N LYS A 10 1.360 0.263 -0.530 1.00 0.00 N ATOM 167 CA LYS A 10 0.561 -0.957 -0.565 1.00 0.00 C ATOM 168 C LYS A 10 -0.602 -0.838 0.401 1.00 0.00 C ATOM 169 O LYS A 10 -1.739 -1.153 0.064 1.00 0.00 O ATOM 170 CB LYS A 10 1.422 -2.165 -0.192 1.00 0.00 C ATOM 171 CG LYS A 10 0.708 -3.498 -0.301 1.00 0.00 C ATOM 172 CD LYS A 10 1.625 -4.645 0.071 1.00 0.00 C ATOM 173 CE LYS A 10 0.992 -5.986 -0.256 1.00 0.00 C ATOM 174 NZ LYS A 10 0.794 -6.153 -1.718 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.308 0.200 -0.284 1.00 0.00 H ATOM 176 HA LYS A 10 0.183 -1.086 -1.568 1.00 0.00 H ATOM 177 HB2 LYS A 10 2.286 -2.191 -0.839 1.00 0.00 H ATOM 178 HB3 LYS A 10 1.759 -2.043 0.827 1.00 0.00 H ATOM 179 HG2 LYS A 10 -0.134 -3.489 0.376 1.00 0.00 H ATOM 180 HG3 LYS A 10 0.348 -3.636 -1.309 1.00 0.00 H ATOM 181 HD2 LYS A 10 2.548 -4.547 -0.482 1.00 0.00 H ATOM 182 HD3 LYS A 10 1.833 -4.601 1.131 1.00 0.00 H ATOM 183 HE2 LYS A 10 1.637 -6.773 0.103 1.00 0.00 H ATOM 184 HE3 LYS A 10 0.034 -6.050 0.239 1.00 0.00 H ATOM 185 HZ1 LYS A 10 0.164 -5.422 -2.105 1.00 0.00 H ATOM 186 HZ2 LYS A 10 0.364 -7.075 -1.924 1.00 0.00 H ATOM 187 HZ3 LYS A 10 1.704 -6.092 -2.220 1.00 0.00 H ATOM 188 N LYS A 11 -0.309 -0.339 1.583 1.00 0.00 N ATOM 189 CA LYS A 11 -1.315 -0.139 2.601 1.00 0.00 C ATOM 190 C LYS A 11 -2.335 0.891 2.142 1.00 0.00 C ATOM 191 O LYS A 11 -3.541 0.746 2.397 1.00 0.00 O ATOM 192 CB LYS A 11 -0.677 0.289 3.910 1.00 0.00 C ATOM 193 CG LYS A 11 0.242 -0.747 4.517 1.00 0.00 C ATOM 194 CD LYS A 11 0.817 -0.253 5.824 1.00 0.00 C ATOM 195 CE LYS A 11 1.688 -1.303 6.471 1.00 0.00 C ATOM 196 NZ LYS A 11 2.218 -0.848 7.764 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.624 -0.100 1.767 1.00 0.00 H ATOM 198 HA LYS A 11 -1.819 -1.083 2.748 1.00 0.00 H ATOM 199 HB2 LYS A 11 -0.092 1.177 3.721 1.00 0.00 H ATOM 200 HB3 LYS A 11 -1.456 0.519 4.621 1.00 0.00 H ATOM 201 HG2 LYS A 11 -0.317 -1.652 4.697 1.00 0.00 H ATOM 202 HG3 LYS A 11 1.048 -0.949 3.828 1.00 0.00 H ATOM 203 HD2 LYS A 11 1.413 0.627 5.633 1.00 0.00 H ATOM 204 HD3 LYS A 11 0.009 0.000 6.494 1.00 0.00 H ATOM 205 HE2 LYS A 11 1.095 -2.190 6.632 1.00 0.00 H ATOM 206 HE3 LYS A 11 2.510 -1.535 5.812 1.00 0.00 H ATOM 207 HZ1 LYS A 11 2.799 -1.587 8.204 1.00 0.00 H ATOM 208 HZ2 LYS A 11 1.448 -0.607 8.418 1.00 0.00 H ATOM 209 HZ3 LYS A 11 2.810 0.001 7.644 1.00 0.00 H ATOM 210 N ILE A 12 -1.855 1.904 1.435 1.00 0.00 N ATOM 211 CA ILE A 12 -2.718 2.926 0.867 1.00 0.00 C ATOM 212 C ILE A 12 -3.594 2.297 -0.222 1.00 0.00 C ATOM 213 O ILE A 12 -4.768 2.580 -0.302 1.00 0.00 O ATOM 214 CB ILE A 12 -1.903 4.119 0.271 1.00 0.00 C ATOM 215 CG1 ILE A 12 -1.002 4.743 1.349 1.00 0.00 C ATOM 216 CG2 ILE A 12 -2.847 5.182 -0.304 1.00 0.00 C ATOM 217 CD1 ILE A 12 -0.096 5.851 0.842 1.00 0.00 C ATOM 218 H ILE A 12 -0.885 1.964 1.298 1.00 0.00 H ATOM 219 HA ILE A 12 -3.357 3.289 1.659 1.00 0.00 H ATOM 220 HB ILE A 12 -1.286 3.739 -0.528 1.00 0.00 H ATOM 221 HG12 ILE A 12 -1.621 5.157 2.131 1.00 0.00 H ATOM 222 HG13 ILE A 12 -0.377 3.968 1.769 1.00 0.00 H ATOM 223 HG21 ILE A 12 -3.450 4.742 -1.085 1.00 0.00 H ATOM 224 HG22 ILE A 12 -2.267 5.995 -0.713 1.00 0.00 H ATOM 225 HG23 ILE A 12 -3.489 5.555 0.480 1.00 0.00 H ATOM 226 HD11 ILE A 12 -0.700 6.646 0.430 1.00 0.00 H ATOM 227 HD12 ILE A 12 0.556 5.464 0.074 1.00 0.00 H ATOM 228 HD13 ILE A 12 0.495 6.235 1.660 1.00 0.00 H ATOM 229 N ARG A 13 -3.000 1.411 -1.028 1.00 0.00 N ATOM 230 CA ARG A 13 -3.719 0.679 -2.089 1.00 0.00 C ATOM 231 C ARG A 13 -4.915 -0.076 -1.509 1.00 0.00 C ATOM 232 O ARG A 13 -6.032 0.013 -2.021 1.00 0.00 O ATOM 233 CB ARG A 13 -2.791 -0.326 -2.814 1.00 0.00 C ATOM 234 CG ARG A 13 -1.639 0.251 -3.647 1.00 0.00 C ATOM 235 CD ARG A 13 -2.121 1.066 -4.839 1.00 0.00 C ATOM 236 NE ARG A 13 -2.714 2.342 -4.447 1.00 0.00 N ATOM 237 CZ ARG A 13 -3.798 2.893 -4.999 1.00 0.00 C ATOM 238 NH1 ARG A 13 -4.451 2.266 -5.976 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 -4.215 4.080 -4.589 1.00 0.00 N ATOM 240 H ARG A 13 -2.035 1.263 -0.906 1.00 0.00 H ATOM 241 HA ARG A 13 -4.078 1.404 -2.804 1.00 0.00 H ATOM 242 HB2 ARG A 13 -2.334 -0.940 -2.055 1.00 0.00 H ATOM 243 HB3 ARG A 13 -3.392 -0.957 -3.452 1.00 0.00 H ATOM 244 HG2 ARG A 13 -1.044 0.894 -3.015 1.00 0.00 H ATOM 245 HG3 ARG A 13 -1.024 -0.564 -4.000 1.00 0.00 H ATOM 246 HD2 ARG A 13 -1.280 1.262 -5.488 1.00 0.00 H ATOM 247 HD3 ARG A 13 -2.856 0.485 -5.376 1.00 0.00 H ATOM 248 HE ARG A 13 -2.229 2.806 -3.725 1.00 0.00 H ATOM 249 HH11 ARG A 13 -4.169 1.375 -6.342 1.00 0.00 H ATOM 250 HH12 ARG A 13 -5.271 2.670 -6.395 1.00 0.00 H ATOM 251 HH21 ARG A 13 -3.739 4.604 -3.877 1.00 0.00 H ATOM 252 HH22 ARG A 13 -5.043 4.493 -4.977 1.00 0.00 H ATOM 253 N LEU A 14 -4.681 -0.808 -0.430 1.00 0.00 N ATOM 254 CA LEU A 14 -5.753 -1.546 0.227 1.00 0.00 C ATOM 255 C LEU A 14 -6.800 -0.610 0.817 1.00 0.00 C ATOM 256 O LEU A 14 -8.006 -0.842 0.660 1.00 0.00 O ATOM 257 CB LEU A 14 -5.231 -2.540 1.290 1.00 0.00 C ATOM 258 CG LEU A 14 -4.680 -3.904 0.795 1.00 0.00 C ATOM 259 CD1 LEU A 14 -5.718 -4.641 -0.026 1.00 0.00 C ATOM 260 CD2 LEU A 14 -3.386 -3.762 0.012 1.00 0.00 C ATOM 261 H LEU A 14 -3.763 -0.857 -0.081 1.00 0.00 H ATOM 262 HA LEU A 14 -6.247 -2.105 -0.553 1.00 0.00 H ATOM 263 HB2 LEU A 14 -4.438 -2.048 1.833 1.00 0.00 H ATOM 264 HB3 LEU A 14 -6.034 -2.734 1.985 1.00 0.00 H ATOM 265 HG LEU A 14 -4.488 -4.515 1.664 1.00 0.00 H ATOM 266 HD11 LEU A 14 -5.323 -5.600 -0.326 1.00 0.00 H ATOM 267 HD12 LEU A 14 -5.957 -4.072 -0.912 1.00 0.00 H ATOM 268 HD13 LEU A 14 -6.610 -4.786 0.564 1.00 0.00 H ATOM 269 HD21 LEU A 14 -3.555 -3.137 -0.852 1.00 0.00 H ATOM 270 HD22 LEU A 14 -3.050 -4.738 -0.307 1.00 0.00 H ATOM 271 HD23 LEU A 14 -2.633 -3.310 0.641 1.00 0.00 H ATOM 272 N ALA A 15 -6.343 0.465 1.436 1.00 0.00 N ATOM 273 CA ALA A 15 -7.230 1.439 2.060 1.00 0.00 C ATOM 274 C ALA A 15 -8.069 2.168 1.013 1.00 0.00 C ATOM 275 O ALA A 15 -9.258 2.381 1.209 1.00 0.00 O ATOM 276 CB ALA A 15 -6.431 2.432 2.893 1.00 0.00 C ATOM 277 H ALA A 15 -5.373 0.612 1.475 1.00 0.00 H ATOM 278 HA ALA A 15 -7.895 0.899 2.717 1.00 0.00 H ATOM 279 HB1 ALA A 15 -7.107 3.104 3.399 1.00 0.00 H ATOM 280 HB2 ALA A 15 -5.779 3.000 2.246 1.00 0.00 H ATOM 281 HB3 ALA A 15 -5.839 1.898 3.621 1.00 0.00 H ATOM 282 N ALA A 16 -7.444 2.499 -0.109 1.00 0.00 N ATOM 283 CA ALA A 16 -8.084 3.214 -1.209 1.00 0.00 C ATOM 284 C ALA A 16 -9.257 2.439 -1.776 1.00 0.00 C ATOM 285 O ALA A 16 -10.273 3.018 -2.158 1.00 0.00 O ATOM 286 CB ALA A 16 -7.076 3.518 -2.301 1.00 0.00 C ATOM 287 H ALA A 16 -6.490 2.276 -0.198 1.00 0.00 H ATOM 288 HA ALA A 16 -8.445 4.151 -0.816 1.00 0.00 H ATOM 289 HB1 ALA A 16 -7.559 4.093 -3.076 1.00 0.00 H ATOM 290 HB2 ALA A 16 -6.707 2.592 -2.716 1.00 0.00 H ATOM 291 HB3 ALA A 16 -6.254 4.085 -1.889 1.00 0.00 H ATOM 292 N ALA A 17 -9.125 1.141 -1.819 1.00 0.00 N ATOM 293 CA ALA A 17 -10.193 0.300 -2.300 1.00 0.00 C ATOM 294 C ALA A 17 -11.264 0.146 -1.223 1.00 0.00 C ATOM 295 O ALA A 17 -12.462 0.103 -1.515 1.00 0.00 O ATOM 296 CB ALA A 17 -9.642 -1.059 -2.701 1.00 0.00 C ATOM 297 H ALA A 17 -8.274 0.745 -1.535 1.00 0.00 H ATOM 298 HA ALA A 17 -10.628 0.768 -3.170 1.00 0.00 H ATOM 299 HB1 ALA A 17 -8.906 -0.932 -3.480 1.00 0.00 H ATOM 300 HB2 ALA A 17 -10.444 -1.689 -3.056 1.00 0.00 H ATOM 301 HB3 ALA A 17 -9.175 -1.518 -1.843 1.00 0.00 H ATOM 302 N PHE A 18 -10.825 0.142 0.018 1.00 0.00 N ATOM 303 CA PHE A 18 -11.685 -0.106 1.160 1.00 0.00 C ATOM 304 C PHE A 18 -12.639 1.059 1.454 1.00 0.00 C ATOM 305 O PHE A 18 -13.802 0.826 1.786 1.00 0.00 O ATOM 306 CB PHE A 18 -10.833 -0.428 2.403 1.00 0.00 C ATOM 307 CG PHE A 18 -11.631 -0.804 3.623 1.00 0.00 C ATOM 308 CD1 PHE A 18 -11.969 -2.121 3.859 1.00 0.00 C ATOM 309 CD2 PHE A 18 -12.043 0.161 4.530 1.00 0.00 C ATOM 310 CE1 PHE A 18 -12.704 -2.471 4.969 1.00 0.00 C ATOM 311 CE2 PHE A 18 -12.776 -0.186 5.641 1.00 0.00 C ATOM 312 CZ PHE A 18 -13.109 -1.502 5.863 1.00 0.00 C ATOM 313 H PHE A 18 -9.874 0.326 0.172 1.00 0.00 H ATOM 314 HA PHE A 18 -12.279 -0.978 0.935 1.00 0.00 H ATOM 315 HB2 PHE A 18 -10.174 -1.252 2.175 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.237 0.439 2.648 1.00 0.00 H ATOM 317 HD1 PHE A 18 -11.652 -2.884 3.161 1.00 0.00 H ATOM 318 HD2 PHE A 18 -11.785 1.196 4.357 1.00 0.00 H ATOM 319 HE1 PHE A 18 -12.961 -3.506 5.143 1.00 0.00 H ATOM 320 HE2 PHE A 18 -13.092 0.574 6.339 1.00 0.00 H ATOM 321 HZ PHE A 18 -13.685 -1.778 6.734 1.00 0.00 H