ATOM 104 N PRO A 7 -6.133 2.768 -1.473 1.00 0.00 N ATOM 105 CA PRO A 7 -5.319 1.546 -1.588 1.00 0.00 C ATOM 106 C PRO A 7 -3.863 1.888 -1.899 1.00 0.00 C ATOM 107 O PRO A 7 -2.935 1.133 -1.575 1.00 0.00 O ATOM 108 CB PRO A 7 -5.958 0.781 -2.759 1.00 0.00 C ATOM 109 CG PRO A 7 -6.797 1.786 -3.476 1.00 0.00 C ATOM 110 CD PRO A 7 -7.258 2.757 -2.433 1.00 0.00 C ATOM 111 HA PRO A 7 -5.357 0.960 -0.684 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.182 0.384 -3.396 1.00 0.00 H ATOM 113 HB3 PRO A 7 -6.560 -0.026 -2.369 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.205 2.293 -4.224 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.645 1.299 -3.935 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.409 3.734 -2.867 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.162 2.406 -1.959 1.00 0.00 H ATOM 118 N LYS A 8 -3.672 3.064 -2.479 1.00 0.00 N ATOM 119 CA LYS A 8 -2.368 3.583 -2.803 1.00 0.00 C ATOM 120 C LYS A 8 -1.543 3.789 -1.531 1.00 0.00 C ATOM 121 O LYS A 8 -0.348 3.648 -1.559 1.00 0.00 O ATOM 122 CB LYS A 8 -2.509 4.899 -3.562 1.00 0.00 C ATOM 123 CG LYS A 8 -1.206 5.471 -4.102 1.00 0.00 C ATOM 124 CD LYS A 8 -1.467 6.741 -4.883 1.00 0.00 C ATOM 125 CE LYS A 8 -0.197 7.304 -5.493 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.465 8.539 -6.255 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.473 3.584 -2.702 1.00 0.00 H ATOM 128 HA LYS A 8 -1.869 2.866 -3.439 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.174 4.742 -4.396 1.00 0.00 H ATOM 130 HB3 LYS A 8 -2.952 5.630 -2.902 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.550 5.694 -3.274 1.00 0.00 H ATOM 132 HG3 LYS A 8 -0.742 4.742 -4.749 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.169 6.528 -5.677 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.894 7.476 -4.217 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.503 7.517 -4.701 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.228 6.566 -6.157 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.121 8.338 -7.035 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.410 8.937 -6.652 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.911 9.255 -5.647 1.00 0.00 H ATOM 140 N ILE A 9 -2.206 4.075 -0.410 1.00 0.00 N ATOM 141 CA ILE A 9 -1.515 4.300 0.865 1.00 0.00 C ATOM 142 C ILE A 9 -0.862 2.992 1.329 1.00 0.00 C ATOM 143 O ILE A 9 0.322 2.965 1.742 1.00 0.00 O ATOM 144 CB ILE A 9 -2.496 4.830 1.961 1.00 0.00 C ATOM 145 CG1 ILE A 9 -3.156 6.162 1.524 1.00 0.00 C ATOM 146 CG2 ILE A 9 -1.799 4.994 3.312 1.00 0.00 C ATOM 147 CD1 ILE A 9 -2.181 7.299 1.253 1.00 0.00 C ATOM 148 H ILE A 9 -3.188 4.117 -0.419 1.00 0.00 H ATOM 149 HA ILE A 9 -0.736 5.029 0.697 1.00 0.00 H ATOM 150 HB ILE A 9 -3.273 4.090 2.086 1.00 0.00 H ATOM 151 HG12 ILE A 9 -3.715 5.992 0.616 1.00 0.00 H ATOM 152 HG13 ILE A 9 -3.838 6.483 2.298 1.00 0.00 H ATOM 153 HG21 ILE A 9 -2.509 5.352 4.042 1.00 0.00 H ATOM 154 HG22 ILE A 9 -0.994 5.708 3.215 1.00 0.00 H ATOM 155 HG23 ILE A 9 -1.400 4.042 3.630 1.00 0.00 H ATOM 156 HD11 ILE A 9 -1.603 7.497 2.143 1.00 0.00 H ATOM 157 HD12 ILE A 9 -2.735 8.186 0.982 1.00 0.00 H ATOM 158 HD13 ILE A 9 -1.520 7.029 0.443 1.00 0.00 H ATOM 159 N LEU A 10 -1.610 1.909 1.196 1.00 0.00 N ATOM 160 CA LEU A 10 -1.123 0.589 1.563 1.00 0.00 C ATOM 161 C LEU A 10 -0.079 0.114 0.578 1.00 0.00 C ATOM 162 O LEU A 10 0.841 -0.617 0.941 1.00 0.00 O ATOM 163 CB LEU A 10 -2.263 -0.447 1.682 1.00 0.00 C ATOM 164 CG LEU A 10 -3.181 -0.357 2.917 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.375 -0.456 4.199 1.00 0.00 C ATOM 166 CD2 LEU A 10 -4.029 0.905 2.906 1.00 0.00 C ATOM 167 H LEU A 10 -2.520 2.001 0.844 1.00 0.00 H ATOM 168 HA LEU A 10 -0.645 0.691 2.524 1.00 0.00 H ATOM 169 HB2 LEU A 10 -2.886 -0.352 0.805 1.00 0.00 H ATOM 170 HB3 LEU A 10 -1.815 -1.430 1.670 1.00 0.00 H ATOM 171 HG LEU A 10 -3.842 -1.212 2.901 1.00 0.00 H ATOM 172 HD11 LEU A 10 -1.695 0.380 4.271 1.00 0.00 H ATOM 173 HD12 LEU A 10 -1.812 -1.377 4.198 1.00 0.00 H ATOM 174 HD13 LEU A 10 -3.047 -0.448 5.043 1.00 0.00 H ATOM 175 HD21 LEU A 10 -4.667 0.918 3.778 1.00 0.00 H ATOM 176 HD22 LEU A 10 -4.635 0.926 2.012 1.00 0.00 H ATOM 177 HD23 LEU A 10 -3.381 1.769 2.922 1.00 0.00 H ATOM 178 N LYS A 11 -0.226 0.534 -0.668 1.00 0.00 N ATOM 179 CA LYS A 11 0.730 0.214 -1.713 1.00 0.00 C ATOM 180 C LYS A 11 2.043 0.949 -1.433 1.00 0.00 C ATOM 181 O LYS A 11 3.121 0.383 -1.539 1.00 0.00 O ATOM 182 CB LYS A 11 0.163 0.623 -3.078 1.00 0.00 C ATOM 183 CG LYS A 11 1.023 0.225 -4.258 1.00 0.00 C ATOM 184 CD LYS A 11 0.407 0.683 -5.568 1.00 0.00 C ATOM 185 CE LYS A 11 1.245 0.240 -6.756 1.00 0.00 C ATOM 186 NZ LYS A 11 2.621 0.780 -6.703 1.00 0.00 N1+ ATOM 187 H LYS A 11 -1.028 1.053 -0.898 1.00 0.00 H ATOM 188 HA LYS A 11 0.906 -0.851 -1.700 1.00 0.00 H ATOM 189 HB2 LYS A 11 -0.809 0.172 -3.203 1.00 0.00 H ATOM 190 HB3 LYS A 11 0.051 1.697 -3.090 1.00 0.00 H ATOM 191 HG2 LYS A 11 1.997 0.677 -4.151 1.00 0.00 H ATOM 192 HG3 LYS A 11 1.123 -0.851 -4.272 1.00 0.00 H ATOM 193 HD2 LYS A 11 -0.582 0.261 -5.658 1.00 0.00 H ATOM 194 HD3 LYS A 11 0.340 1.761 -5.566 1.00 0.00 H ATOM 195 HE2 LYS A 11 1.297 -0.838 -6.757 1.00 0.00 H ATOM 196 HE3 LYS A 11 0.767 0.576 -7.664 1.00 0.00 H ATOM 197 HZ1 LYS A 11 3.109 0.457 -5.842 1.00 0.00 H ATOM 198 HZ2 LYS A 11 2.618 1.821 -6.700 1.00 0.00 H ATOM 199 HZ3 LYS A 11 3.172 0.459 -7.524 1.00 0.00 H ATOM 200 N ARG A 12 1.918 2.206 -1.046 1.00 0.00 N ATOM 201 CA ARG A 12 3.043 3.050 -0.678 1.00 0.00 C ATOM 202 C ARG A 12 3.873 2.437 0.418 1.00 0.00 C ATOM 203 O ARG A 12 5.056 2.152 0.208 1.00 0.00 O ATOM 204 CB ARG A 12 2.558 4.429 -0.273 1.00 0.00 C ATOM 205 CG ARG A 12 2.218 5.313 -1.451 1.00 0.00 C ATOM 206 CD ARG A 12 1.438 6.535 -1.018 1.00 0.00 C ATOM 207 NE ARG A 12 2.043 7.215 0.130 1.00 0.00 N ATOM 208 CZ ARG A 12 1.911 8.518 0.401 1.00 0.00 C ATOM 209 NH1 ARG A 12 1.475 9.361 -0.535 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 2.278 8.984 1.586 1.00 0.00 N ATOM 211 H ARG A 12 1.012 2.590 -1.023 1.00 0.00 H ATOM 212 HA ARG A 12 3.670 3.164 -1.550 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.675 4.319 0.338 1.00 0.00 H ATOM 214 HB3 ARG A 12 3.330 4.914 0.306 1.00 0.00 H ATOM 215 HG2 ARG A 12 3.135 5.624 -1.926 1.00 0.00 H ATOM 216 HG3 ARG A 12 1.626 4.744 -2.152 1.00 0.00 H ATOM 217 HD2 ARG A 12 1.386 7.223 -1.846 1.00 0.00 H ATOM 218 HD3 ARG A 12 0.438 6.226 -0.755 1.00 0.00 H ATOM 219 HE ARG A 12 2.499 6.611 0.760 1.00 0.00 H ATOM 220 HH11 ARG A 12 1.237 9.071 -1.467 1.00 0.00 H ATOM 221 HH12 ARG A 12 1.373 10.343 -0.356 1.00 0.00 H ATOM 222 HH21 ARG A 12 2.655 8.364 2.280 1.00 0.00 H ATOM 223 HH22 ARG A 12 2.202 9.951 1.841 1.00 0.00 H ATOM 224 N ILE A 13 3.257 2.171 1.568 1.00 0.00 N ATOM 225 CA ILE A 13 3.999 1.590 2.694 1.00 0.00 C ATOM 226 C ILE A 13 4.570 0.205 2.314 1.00 0.00 C ATOM 227 O ILE A 13 5.654 -0.184 2.759 1.00 0.00 O ATOM 228 CB ILE A 13 3.150 1.523 4.014 1.00 0.00 C ATOM 229 CG1 ILE A 13 3.989 1.019 5.202 1.00 0.00 C ATOM 230 CG2 ILE A 13 1.908 0.669 3.844 1.00 0.00 C ATOM 231 CD1 ILE A 13 5.167 1.912 5.544 1.00 0.00 C ATOM 232 H ILE A 13 2.298 2.377 1.656 1.00 0.00 H ATOM 233 HA ILE A 13 4.844 2.245 2.851 1.00 0.00 H ATOM 234 HB ILE A 13 2.819 2.527 4.233 1.00 0.00 H ATOM 235 HG12 ILE A 13 3.360 0.953 6.078 1.00 0.00 H ATOM 236 HG13 ILE A 13 4.371 0.036 4.969 1.00 0.00 H ATOM 237 HG21 ILE A 13 1.358 0.633 4.773 1.00 0.00 H ATOM 238 HG22 ILE A 13 2.201 -0.329 3.555 1.00 0.00 H ATOM 239 HG23 ILE A 13 1.290 1.100 3.071 1.00 0.00 H ATOM 240 HD11 ILE A 13 5.842 1.962 4.702 1.00 0.00 H ATOM 241 HD12 ILE A 13 5.688 1.509 6.399 1.00 0.00 H ATOM 242 HD13 ILE A 13 4.808 2.904 5.775 1.00 0.00 H ATOM 243 N LEU A 14 3.877 -0.482 1.422 1.00 0.00 N ATOM 244 CA LEU A 14 4.328 -1.764 0.932 1.00 0.00 C ATOM 245 C LEU A 14 5.558 -1.583 0.049 1.00 0.00 C ATOM 246 O LEU A 14 6.444 -2.400 0.065 1.00 0.00 O ATOM 247 CB LEU A 14 3.224 -2.473 0.148 1.00 0.00 C ATOM 248 CG LEU A 14 3.551 -3.879 -0.350 1.00 0.00 C ATOM 249 CD1 LEU A 14 3.754 -4.831 0.821 1.00 0.00 C ATOM 250 CD2 LEU A 14 2.461 -4.381 -1.275 1.00 0.00 C ATOM 251 H LEU A 14 3.033 -0.112 1.083 1.00 0.00 H ATOM 252 HA LEU A 14 4.593 -2.364 1.790 1.00 0.00 H ATOM 253 HB2 LEU A 14 2.348 -2.532 0.778 1.00 0.00 H ATOM 254 HB3 LEU A 14 2.982 -1.862 -0.710 1.00 0.00 H ATOM 255 HG LEU A 14 4.477 -3.842 -0.903 1.00 0.00 H ATOM 256 HD11 LEU A 14 2.854 -4.869 1.417 1.00 0.00 H ATOM 257 HD12 LEU A 14 4.576 -4.485 1.431 1.00 0.00 H ATOM 258 HD13 LEU A 14 3.981 -5.819 0.451 1.00 0.00 H ATOM 259 HD21 LEU A 14 2.725 -5.364 -1.634 1.00 0.00 H ATOM 260 HD22 LEU A 14 2.354 -3.706 -2.113 1.00 0.00 H ATOM 261 HD23 LEU A 14 1.529 -4.437 -0.734 1.00 0.00 H ATOM 262 N ALA A 15 5.629 -0.470 -0.666 1.00 0.00 N ATOM 263 CA ALA A 15 6.743 -0.198 -1.570 1.00 0.00 C ATOM 264 C ALA A 15 7.976 0.225 -0.781 1.00 0.00 C ATOM 265 O ALA A 15 9.107 0.257 -1.304 1.00 0.00 O ATOM 266 CB ALA A 15 6.355 0.869 -2.584 1.00 0.00 C ATOM 267 H ALA A 15 4.917 0.210 -0.591 1.00 0.00 H ATOM 268 HA ALA A 15 6.967 -1.114 -2.098 1.00 0.00 H ATOM 269 HB1 ALA A 15 5.491 0.539 -3.141 1.00 0.00 H ATOM 270 HB2 ALA A 15 7.177 1.044 -3.264 1.00 0.00 H ATOM 271 HB3 ALA A 15 6.118 1.784 -2.064 1.00 0.00 H ATOM 272 N LYS A 16 7.751 0.577 0.469 1.00 0.00 N ATOM 273 CA LYS A 16 8.815 0.969 1.346 1.00 0.00 C ATOM 274 C LYS A 16 9.529 -0.283 1.858 1.00 0.00 C ATOM 275 O LYS A 16 10.757 -0.358 1.854 1.00 0.00 O ATOM 276 CB LYS A 16 8.262 1.782 2.527 1.00 0.00 C ATOM 277 CG LYS A 16 9.333 2.470 3.377 1.00 0.00 C ATOM 278 CD LYS A 16 10.067 3.570 2.597 1.00 0.00 C ATOM 279 CE LYS A 16 9.129 4.712 2.227 1.00 0.00 C ATOM 280 NZ LYS A 16 9.787 5.755 1.417 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.826 0.561 0.793 1.00 0.00 H ATOM 282 HA LYS A 16 9.502 1.581 0.783 1.00 0.00 H ATOM 283 HB2 LYS A 16 7.574 2.525 2.154 1.00 0.00 H ATOM 284 HB3 LYS A 16 7.713 1.105 3.166 1.00 0.00 H ATOM 285 HG2 LYS A 16 8.863 2.913 4.243 1.00 0.00 H ATOM 286 HG3 LYS A 16 10.048 1.728 3.697 1.00 0.00 H ATOM 287 HD2 LYS A 16 10.862 3.962 3.213 1.00 0.00 H ATOM 288 HD3 LYS A 16 10.489 3.153 1.695 1.00 0.00 H ATOM 289 HE2 LYS A 16 8.299 4.316 1.665 1.00 0.00 H ATOM 290 HE3 LYS A 16 8.756 5.154 3.138 1.00 0.00 H ATOM 291 HZ1 LYS A 16 10.591 6.178 1.921 1.00 0.00 H ATOM 292 HZ2 LYS A 16 9.113 6.516 1.192 1.00 0.00 H ATOM 293 HZ3 LYS A 16 10.125 5.366 0.516 1.00 0.00 H ATOM 294 N ILE A 17 8.739 -1.269 2.257 1.00 0.00 N ATOM 295 CA ILE A 17 9.256 -2.519 2.815 1.00 0.00 C ATOM 296 C ILE A 17 9.556 -3.558 1.727 1.00 0.00 C ATOM 297 O ILE A 17 10.466 -4.380 1.867 1.00 0.00 O ATOM 298 CB ILE A 17 8.275 -3.124 3.862 1.00 0.00 C ATOM 299 CG1 ILE A 17 6.867 -3.308 3.249 1.00 0.00 C ATOM 300 CG2 ILE A 17 8.221 -2.241 5.105 1.00 0.00 C ATOM 301 CD1 ILE A 17 5.842 -3.927 4.171 1.00 0.00 C ATOM 302 H ILE A 17 7.768 -1.151 2.178 1.00 0.00 H ATOM 303 HA ILE A 17 10.180 -2.282 3.319 1.00 0.00 H ATOM 304 HB ILE A 17 8.658 -4.090 4.158 1.00 0.00 H ATOM 305 HG12 ILE A 17 6.488 -2.341 2.954 1.00 0.00 H ATOM 306 HG13 ILE A 17 6.950 -3.932 2.370 1.00 0.00 H ATOM 307 HG21 ILE A 17 7.536 -2.670 5.821 1.00 0.00 H ATOM 308 HG22 ILE A 17 7.881 -1.253 4.831 1.00 0.00 H ATOM 309 HG23 ILE A 17 9.206 -2.173 5.543 1.00 0.00 H ATOM 310 HD11 ILE A 17 4.889 -3.982 3.666 1.00 0.00 H ATOM 311 HD12 ILE A 17 5.747 -3.322 5.059 1.00 0.00 H ATOM 312 HD13 ILE A 17 6.159 -4.923 4.445 1.00 0.00 H ATOM 313 N PHE A 18 8.795 -3.533 0.671 1.00 0.00 N ATOM 314 CA PHE A 18 8.966 -4.445 -0.425 1.00 0.00 C ATOM 315 C PHE A 18 9.327 -3.651 -1.664 1.00 0.00 C ATOM 316 O PHE A 18 8.467 -3.000 -2.284 1.00 0.00 O ATOM 317 CB PHE A 18 7.689 -5.284 -0.635 1.00 0.00 C ATOM 318 CG PHE A 18 7.774 -6.298 -1.741 1.00 0.00 C ATOM 319 CD1 PHE A 18 7.046 -6.130 -2.903 1.00 0.00 C ATOM 320 CD2 PHE A 18 8.581 -7.414 -1.617 1.00 0.00 C ATOM 321 CE1 PHE A 18 7.120 -7.054 -3.922 1.00 0.00 C ATOM 322 CE2 PHE A 18 8.659 -8.344 -2.633 1.00 0.00 C ATOM 323 CZ PHE A 18 7.929 -8.164 -3.787 1.00 0.00 C ATOM 324 H PHE A 18 8.063 -2.879 0.587 1.00 0.00 H ATOM 325 HA PHE A 18 9.789 -5.100 -0.182 1.00 0.00 H ATOM 326 HB2 PHE A 18 7.461 -5.815 0.277 1.00 0.00 H ATOM 327 HB3 PHE A 18 6.871 -4.613 -0.856 1.00 0.00 H ATOM 328 HD1 PHE A 18 6.414 -5.262 -3.008 1.00 0.00 H ATOM 329 HD2 PHE A 18 9.153 -7.555 -0.713 1.00 0.00 H ATOM 330 HE1 PHE A 18 6.548 -6.912 -4.826 1.00 0.00 H ATOM 331 HE2 PHE A 18 9.292 -9.213 -2.526 1.00 0.00 H ATOM 332 HZ PHE A 18 7.984 -8.887 -4.587 1.00 0.00 H