ATOM 104 N PRO A 7 -5.434 1.087 -1.921 1.00 0.00 N ATOM 105 CA PRO A 7 -4.265 0.688 -2.711 1.00 0.00 C ATOM 106 C PRO A 7 -3.189 1.755 -2.755 1.00 0.00 C ATOM 107 O PRO A 7 -1.991 1.441 -2.737 1.00 0.00 O ATOM 108 CB PRO A 7 -4.831 0.432 -4.115 1.00 0.00 C ATOM 109 CG PRO A 7 -6.140 1.140 -4.143 1.00 0.00 C ATOM 110 CD PRO A 7 -6.662 1.095 -2.743 1.00 0.00 C ATOM 111 HA PRO A 7 -3.832 -0.223 -2.327 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.151 0.826 -4.855 1.00 0.00 H ATOM 113 HB3 PRO A 7 -4.959 -0.629 -4.267 1.00 0.00 H ATOM 114 HG2 PRO A 7 -5.994 2.163 -4.458 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.818 0.635 -4.815 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.262 1.971 -2.544 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.239 0.197 -2.580 1.00 0.00 H ATOM 118 N LYS A 8 -3.615 3.014 -2.751 1.00 0.00 N ATOM 119 CA LYS A 8 -2.698 4.132 -2.833 1.00 0.00 C ATOM 120 C LYS A 8 -1.794 4.149 -1.622 1.00 0.00 C ATOM 121 O LYS A 8 -0.580 4.143 -1.748 1.00 0.00 O ATOM 122 CB LYS A 8 -3.451 5.463 -2.909 1.00 0.00 C ATOM 123 CG LYS A 8 -4.436 5.575 -4.057 1.00 0.00 C ATOM 124 CD LYS A 8 -3.756 5.510 -5.407 1.00 0.00 C ATOM 125 CE LYS A 8 -4.774 5.587 -6.532 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.571 6.842 -6.495 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.582 3.169 -2.669 1.00 0.00 H ATOM 128 HA LYS A 8 -2.106 4.014 -3.726 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.990 5.609 -1.984 1.00 0.00 H ATOM 130 HB3 LYS A 8 -2.726 6.258 -3.008 1.00 0.00 H ATOM 131 HG2 LYS A 8 -5.149 4.768 -3.990 1.00 0.00 H ATOM 132 HG3 LYS A 8 -4.951 6.521 -3.970 1.00 0.00 H ATOM 133 HD2 LYS A 8 -3.069 6.338 -5.496 1.00 0.00 H ATOM 134 HD3 LYS A 8 -3.215 4.578 -5.486 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.260 5.525 -7.479 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.445 4.747 -6.437 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.120 6.926 -5.618 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.247 6.884 -7.286 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.954 7.676 -6.562 1.00 0.00 H ATOM 140 N ILE A 9 -2.403 4.096 -0.463 1.00 0.00 N ATOM 141 CA ILE A 9 -1.685 4.203 0.790 1.00 0.00 C ATOM 142 C ILE A 9 -0.978 2.891 1.120 1.00 0.00 C ATOM 143 O ILE A 9 0.219 2.885 1.461 1.00 0.00 O ATOM 144 CB ILE A 9 -2.649 4.586 1.950 1.00 0.00 C ATOM 145 CG1 ILE A 9 -3.412 5.877 1.597 1.00 0.00 C ATOM 146 CG2 ILE A 9 -1.873 4.763 3.260 1.00 0.00 C ATOM 147 CD1 ILE A 9 -4.443 6.300 2.625 1.00 0.00 C ATOM 148 H ILE A 9 -3.373 3.955 -0.452 1.00 0.00 H ATOM 149 HA ILE A 9 -0.946 4.985 0.687 1.00 0.00 H ATOM 150 HB ILE A 9 -3.360 3.784 2.081 1.00 0.00 H ATOM 151 HG12 ILE A 9 -2.706 6.687 1.496 1.00 0.00 H ATOM 152 HG13 ILE A 9 -3.920 5.734 0.655 1.00 0.00 H ATOM 153 HG21 ILE A 9 -1.381 3.836 3.516 1.00 0.00 H ATOM 154 HG22 ILE A 9 -2.557 5.040 4.048 1.00 0.00 H ATOM 155 HG23 ILE A 9 -1.135 5.542 3.139 1.00 0.00 H ATOM 156 HD11 ILE A 9 -5.179 5.518 2.739 1.00 0.00 H ATOM 157 HD12 ILE A 9 -4.929 7.207 2.298 1.00 0.00 H ATOM 158 HD13 ILE A 9 -3.954 6.472 3.572 1.00 0.00 H ATOM 159 N LEU A 10 -1.708 1.787 0.966 1.00 0.00 N ATOM 160 CA LEU A 10 -1.221 0.469 1.307 1.00 0.00 C ATOM 161 C LEU A 10 0.009 0.118 0.486 1.00 0.00 C ATOM 162 O LEU A 10 1.045 -0.207 1.058 1.00 0.00 O ATOM 163 CB LEU A 10 -2.365 -0.574 1.145 1.00 0.00 C ATOM 164 CG LEU A 10 -2.156 -2.024 1.662 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.200 -2.830 0.796 1.00 0.00 C ATOM 166 CD2 LEU A 10 -1.691 -2.023 3.113 1.00 0.00 C ATOM 167 H LEU A 10 -2.624 1.842 0.609 1.00 0.00 H ATOM 168 HA LEU A 10 -0.932 0.499 2.347 1.00 0.00 H ATOM 169 HB2 LEU A 10 -3.235 -0.179 1.648 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.598 -0.628 0.091 1.00 0.00 H ATOM 171 HG LEU A 10 -3.117 -2.514 1.628 1.00 0.00 H ATOM 172 HD11 LEU A 10 -0.235 -2.345 0.776 1.00 0.00 H ATOM 173 HD12 LEU A 10 -1.590 -2.894 -0.209 1.00 0.00 H ATOM 174 HD13 LEU A 10 -1.095 -3.822 1.208 1.00 0.00 H ATOM 175 HD21 LEU A 10 -1.583 -3.042 3.454 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.415 -1.510 3.728 1.00 0.00 H ATOM 177 HD23 LEU A 10 -0.737 -1.521 3.184 1.00 0.00 H ATOM 178 N LYS A 11 -0.077 0.229 -0.845 1.00 0.00 N ATOM 179 CA LYS A 11 1.057 -0.136 -1.674 1.00 0.00 C ATOM 180 C LYS A 11 2.232 0.809 -1.468 1.00 0.00 C ATOM 181 O LYS A 11 3.355 0.396 -1.579 1.00 0.00 O ATOM 182 CB LYS A 11 0.697 -0.308 -3.171 1.00 0.00 C ATOM 183 CG LYS A 11 1.900 -0.631 -4.087 1.00 0.00 C ATOM 184 CD LYS A 11 2.666 -1.890 -3.646 1.00 0.00 C ATOM 185 CE LYS A 11 3.948 -2.068 -4.455 1.00 0.00 C ATOM 186 NZ LYS A 11 4.753 -3.233 -4.012 1.00 0.00 N1+ ATOM 187 H LYS A 11 -0.898 0.562 -1.274 1.00 0.00 H ATOM 188 HA LYS A 11 1.373 -1.094 -1.288 1.00 0.00 H ATOM 189 HB2 LYS A 11 -0.021 -1.110 -3.262 1.00 0.00 H ATOM 190 HB3 LYS A 11 0.240 0.605 -3.522 1.00 0.00 H ATOM 191 HG2 LYS A 11 1.546 -0.780 -5.096 1.00 0.00 H ATOM 192 HG3 LYS A 11 2.576 0.212 -4.068 1.00 0.00 H ATOM 193 HD2 LYS A 11 2.923 -1.804 -2.601 1.00 0.00 H ATOM 194 HD3 LYS A 11 2.035 -2.753 -3.796 1.00 0.00 H ATOM 195 HE2 LYS A 11 3.690 -2.201 -5.495 1.00 0.00 H ATOM 196 HE3 LYS A 11 4.542 -1.173 -4.348 1.00 0.00 H ATOM 197 HZ1 LYS A 11 5.602 -3.323 -4.617 1.00 0.00 H ATOM 198 HZ2 LYS A 11 4.226 -4.121 -4.130 1.00 0.00 H ATOM 199 HZ3 LYS A 11 5.085 -3.153 -3.030 1.00 0.00 H ATOM 200 N ARG A 12 1.976 2.062 -1.133 1.00 0.00 N ATOM 201 CA ARG A 12 3.077 2.975 -0.855 1.00 0.00 C ATOM 202 C ARG A 12 3.860 2.542 0.371 1.00 0.00 C ATOM 203 O ARG A 12 5.072 2.320 0.282 1.00 0.00 O ATOM 204 CB ARG A 12 2.627 4.414 -0.725 1.00 0.00 C ATOM 205 CG ARG A 12 2.315 5.078 -2.045 1.00 0.00 C ATOM 206 CD ARG A 12 1.889 6.513 -1.839 1.00 0.00 C ATOM 207 NE ARG A 12 2.906 7.293 -1.121 1.00 0.00 N ATOM 208 CZ ARG A 12 2.838 8.597 -0.870 1.00 0.00 C ATOM 209 NH1 ARG A 12 1.813 9.318 -1.332 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 3.804 9.186 -0.172 1.00 0.00 N ATOM 211 H ARG A 12 1.048 2.373 -1.064 1.00 0.00 H ATOM 212 HA ARG A 12 3.744 2.893 -1.700 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.735 4.440 -0.118 1.00 0.00 H ATOM 214 HB3 ARG A 12 3.403 4.979 -0.233 1.00 0.00 H ATOM 215 HG2 ARG A 12 3.193 5.054 -2.673 1.00 0.00 H ATOM 216 HG3 ARG A 12 1.513 4.537 -2.522 1.00 0.00 H ATOM 217 HD2 ARG A 12 1.722 6.960 -2.807 1.00 0.00 H ATOM 218 HD3 ARG A 12 0.971 6.525 -1.271 1.00 0.00 H ATOM 219 HE ARG A 12 3.681 6.776 -0.800 1.00 0.00 H ATOM 220 HH11 ARG A 12 1.076 8.905 -1.875 1.00 0.00 H ATOM 221 HH12 ARG A 12 1.741 10.301 -1.147 1.00 0.00 H ATOM 222 HH21 ARG A 12 4.593 8.672 0.177 1.00 0.00 H ATOM 223 HH22 ARG A 12 3.791 10.167 0.036 1.00 0.00 H ATOM 224 N ILE A 13 3.162 2.358 1.490 1.00 0.00 N ATOM 225 CA ILE A 13 3.794 1.908 2.739 1.00 0.00 C ATOM 226 C ILE A 13 4.462 0.548 2.513 1.00 0.00 C ATOM 227 O ILE A 13 5.606 0.306 2.935 1.00 0.00 O ATOM 228 CB ILE A 13 2.755 1.806 3.901 1.00 0.00 C ATOM 229 CG1 ILE A 13 2.120 3.181 4.203 1.00 0.00 C ATOM 230 CG2 ILE A 13 3.382 1.217 5.165 1.00 0.00 C ATOM 231 CD1 ILE A 13 3.108 4.252 4.648 1.00 0.00 C ATOM 232 H ILE A 13 2.191 2.520 1.473 1.00 0.00 H ATOM 233 HA ILE A 13 4.558 2.626 3.002 1.00 0.00 H ATOM 234 HB ILE A 13 1.975 1.131 3.580 1.00 0.00 H ATOM 235 HG12 ILE A 13 1.630 3.544 3.311 1.00 0.00 H ATOM 236 HG13 ILE A 13 1.383 3.062 4.983 1.00 0.00 H ATOM 237 HG21 ILE A 13 4.192 1.852 5.494 1.00 0.00 H ATOM 238 HG22 ILE A 13 3.766 0.231 4.950 1.00 0.00 H ATOM 239 HG23 ILE A 13 2.635 1.152 5.942 1.00 0.00 H ATOM 240 HD11 ILE A 13 3.625 3.917 5.535 1.00 0.00 H ATOM 241 HD12 ILE A 13 2.571 5.162 4.871 1.00 0.00 H ATOM 242 HD13 ILE A 13 3.823 4.442 3.861 1.00 0.00 H ATOM 243 N LEU A 14 3.772 -0.300 1.781 1.00 0.00 N ATOM 244 CA LEU A 14 4.281 -1.599 1.452 1.00 0.00 C ATOM 245 C LEU A 14 5.494 -1.491 0.534 1.00 0.00 C ATOM 246 O LEU A 14 6.378 -2.295 0.628 1.00 0.00 O ATOM 247 CB LEU A 14 3.194 -2.468 0.807 1.00 0.00 C ATOM 248 CG LEU A 14 3.586 -3.902 0.432 1.00 0.00 C ATOM 249 CD1 LEU A 14 3.986 -4.702 1.660 1.00 0.00 C ATOM 250 CD2 LEU A 14 2.447 -4.584 -0.292 1.00 0.00 C ATOM 251 H LEU A 14 2.876 -0.045 1.466 1.00 0.00 H ATOM 252 HA LEU A 14 4.590 -2.067 2.375 1.00 0.00 H ATOM 253 HB2 LEU A 14 2.356 -2.516 1.487 1.00 0.00 H ATOM 254 HB3 LEU A 14 2.868 -1.966 -0.092 1.00 0.00 H ATOM 255 HG LEU A 14 4.435 -3.867 -0.234 1.00 0.00 H ATOM 256 HD11 LEU A 14 4.247 -5.707 1.363 1.00 0.00 H ATOM 257 HD12 LEU A 14 3.160 -4.734 2.355 1.00 0.00 H ATOM 258 HD13 LEU A 14 4.839 -4.237 2.133 1.00 0.00 H ATOM 259 HD21 LEU A 14 2.217 -4.034 -1.193 1.00 0.00 H ATOM 260 HD22 LEU A 14 1.578 -4.605 0.348 1.00 0.00 H ATOM 261 HD23 LEU A 14 2.732 -5.594 -0.549 1.00 0.00 H ATOM 262 N ALA A 15 5.566 -0.436 -0.290 1.00 0.00 N ATOM 263 CA ALA A 15 6.655 -0.280 -1.260 1.00 0.00 C ATOM 264 C ALA A 15 7.935 0.105 -0.577 1.00 0.00 C ATOM 265 O ALA A 15 9.007 0.041 -1.169 1.00 0.00 O ATOM 266 CB ALA A 15 6.313 0.735 -2.342 1.00 0.00 C ATOM 267 H ALA A 15 4.887 0.280 -0.251 1.00 0.00 H ATOM 268 HA ALA A 15 6.803 -1.241 -1.730 1.00 0.00 H ATOM 269 HB1 ALA A 15 5.389 0.450 -2.823 1.00 0.00 H ATOM 270 HB2 ALA A 15 7.107 0.767 -3.073 1.00 0.00 H ATOM 271 HB3 ALA A 15 6.197 1.711 -1.893 1.00 0.00 H ATOM 272 N LYS A 16 7.824 0.544 0.656 1.00 0.00 N ATOM 273 CA LYS A 16 8.983 0.878 1.436 1.00 0.00 C ATOM 274 C LYS A 16 9.759 -0.402 1.733 1.00 0.00 C ATOM 275 O LYS A 16 10.991 -0.447 1.621 1.00 0.00 O ATOM 276 CB LYS A 16 8.575 1.595 2.733 1.00 0.00 C ATOM 277 CG LYS A 16 7.700 2.838 2.512 1.00 0.00 C ATOM 278 CD LYS A 16 8.374 3.882 1.618 1.00 0.00 C ATOM 279 CE LYS A 16 9.607 4.490 2.271 1.00 0.00 C ATOM 280 NZ LYS A 16 9.266 5.248 3.487 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.926 0.646 1.041 1.00 0.00 H ATOM 282 HA LYS A 16 9.609 1.530 0.846 1.00 0.00 H ATOM 283 HB2 LYS A 16 8.019 0.899 3.345 1.00 0.00 H ATOM 284 HB3 LYS A 16 9.463 1.893 3.269 1.00 0.00 H ATOM 285 HG2 LYS A 16 6.776 2.532 2.044 1.00 0.00 H ATOM 286 HG3 LYS A 16 7.481 3.283 3.472 1.00 0.00 H ATOM 287 HD2 LYS A 16 8.665 3.418 0.688 1.00 0.00 H ATOM 288 HD3 LYS A 16 7.662 4.668 1.412 1.00 0.00 H ATOM 289 HE2 LYS A 16 10.295 3.699 2.529 1.00 0.00 H ATOM 290 HE3 LYS A 16 10.077 5.150 1.560 1.00 0.00 H ATOM 291 HZ1 LYS A 16 10.116 5.661 3.921 1.00 0.00 H ATOM 292 HZ2 LYS A 16 8.820 4.637 4.202 1.00 0.00 H ATOM 293 HZ3 LYS A 16 8.598 6.015 3.277 1.00 0.00 H ATOM 294 N ILE A 17 9.038 -1.445 2.099 1.00 0.00 N ATOM 295 CA ILE A 17 9.663 -2.736 2.349 1.00 0.00 C ATOM 296 C ILE A 17 9.656 -3.653 1.107 1.00 0.00 C ATOM 297 O ILE A 17 10.687 -4.190 0.721 1.00 0.00 O ATOM 298 CB ILE A 17 9.087 -3.472 3.595 1.00 0.00 C ATOM 299 CG1 ILE A 17 7.556 -3.623 3.510 1.00 0.00 C ATOM 300 CG2 ILE A 17 9.497 -2.745 4.873 1.00 0.00 C ATOM 301 CD1 ILE A 17 6.949 -4.406 4.655 1.00 0.00 C ATOM 302 H ILE A 17 8.066 -1.331 2.194 1.00 0.00 H ATOM 303 HA ILE A 17 10.703 -2.510 2.545 1.00 0.00 H ATOM 304 HB ILE A 17 9.538 -4.453 3.626 1.00 0.00 H ATOM 305 HG12 ILE A 17 7.103 -2.643 3.509 1.00 0.00 H ATOM 306 HG13 ILE A 17 7.304 -4.128 2.589 1.00 0.00 H ATOM 307 HG21 ILE A 17 9.084 -3.262 5.727 1.00 0.00 H ATOM 308 HG22 ILE A 17 9.120 -1.733 4.848 1.00 0.00 H ATOM 309 HG23 ILE A 17 10.574 -2.726 4.950 1.00 0.00 H ATOM 310 HD11 ILE A 17 7.173 -3.911 5.588 1.00 0.00 H ATOM 311 HD12 ILE A 17 7.362 -5.404 4.669 1.00 0.00 H ATOM 312 HD13 ILE A 17 5.879 -4.460 4.524 1.00 0.00 H ATOM 313 N PHE A 18 8.520 -3.774 0.469 1.00 0.00 N ATOM 314 CA PHE A 18 8.339 -4.658 -0.660 1.00 0.00 C ATOM 315 C PHE A 18 8.048 -3.843 -1.918 1.00 0.00 C ATOM 316 O PHE A 18 6.927 -3.332 -2.111 1.00 0.00 O ATOM 317 CB PHE A 18 7.197 -5.649 -0.375 1.00 0.00 C ATOM 318 CG PHE A 18 6.975 -6.678 -1.451 1.00 0.00 C ATOM 319 CD1 PHE A 18 7.809 -7.772 -1.555 1.00 0.00 C ATOM 320 CD2 PHE A 18 5.928 -6.554 -2.347 1.00 0.00 C ATOM 321 CE1 PHE A 18 7.610 -8.723 -2.531 1.00 0.00 C ATOM 322 CE2 PHE A 18 5.723 -7.502 -3.327 1.00 0.00 C ATOM 323 CZ PHE A 18 6.566 -8.587 -3.419 1.00 0.00 C ATOM 324 H PHE A 18 7.743 -3.225 0.726 1.00 0.00 H ATOM 325 HA PHE A 18 9.256 -5.210 -0.791 1.00 0.00 H ATOM 326 HB2 PHE A 18 7.408 -6.174 0.543 1.00 0.00 H ATOM 327 HB3 PHE A 18 6.280 -5.091 -0.251 1.00 0.00 H ATOM 328 HD1 PHE A 18 8.629 -7.877 -0.860 1.00 0.00 H ATOM 329 HD2 PHE A 18 5.265 -5.704 -2.276 1.00 0.00 H ATOM 330 HE1 PHE A 18 8.273 -9.573 -2.599 1.00 0.00 H ATOM 331 HE2 PHE A 18 4.902 -7.393 -4.022 1.00 0.00 H ATOM 332 HZ PHE A 18 6.409 -9.332 -4.185 1.00 0.00 H