ATOM 104 N PRO A 7 -5.722 1.531 -1.087 1.00 0.00 N ATOM 105 CA PRO A 7 -4.733 0.729 -1.829 1.00 0.00 C ATOM 106 C PRO A 7 -3.517 1.569 -2.274 1.00 0.00 C ATOM 107 O PRO A 7 -2.413 1.059 -2.376 1.00 0.00 O ATOM 108 CB PRO A 7 -5.514 0.231 -3.037 1.00 0.00 C ATOM 109 CG PRO A 7 -6.925 0.164 -2.564 1.00 0.00 C ATOM 110 CD PRO A 7 -7.095 1.284 -1.576 1.00 0.00 C ATOM 111 HA PRO A 7 -4.391 -0.107 -1.235 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.398 0.929 -3.850 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.152 -0.741 -3.336 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.600 0.294 -3.398 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.103 -0.787 -2.084 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.506 2.162 -2.051 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.734 0.965 -0.766 1.00 0.00 H ATOM 118 N LYS A 8 -3.748 2.863 -2.524 1.00 0.00 N ATOM 119 CA LYS A 8 -2.672 3.825 -2.815 1.00 0.00 C ATOM 120 C LYS A 8 -1.643 3.810 -1.697 1.00 0.00 C ATOM 121 O LYS A 8 -0.468 3.521 -1.910 1.00 0.00 O ATOM 122 CB LYS A 8 -3.245 5.245 -2.902 1.00 0.00 C ATOM 123 CG LYS A 8 -4.099 5.525 -4.109 1.00 0.00 C ATOM 124 CD LYS A 8 -3.266 5.554 -5.365 1.00 0.00 C ATOM 125 CE LYS A 8 -4.105 5.889 -6.564 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.287 6.057 -7.775 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.683 3.159 -2.521 1.00 0.00 H ATOM 128 HA LYS A 8 -2.206 3.573 -3.755 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.848 5.423 -2.024 1.00 0.00 H ATOM 130 HB3 LYS A 8 -2.421 5.942 -2.897 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.829 4.737 -4.203 1.00 0.00 H ATOM 132 HG3 LYS A 8 -4.596 6.475 -3.988 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.495 6.303 -5.263 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.814 4.584 -5.512 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.817 5.094 -6.725 1.00 0.00 H ATOM 136 HE3 LYS A 8 -4.637 6.807 -6.363 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -3.898 6.260 -8.592 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -2.729 5.205 -7.976 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -2.622 6.847 -7.658 1.00 0.00 H ATOM 140 N ILE A 9 -2.132 4.057 -0.501 1.00 0.00 N ATOM 141 CA ILE A 9 -1.319 4.155 0.698 1.00 0.00 C ATOM 142 C ILE A 9 -0.687 2.802 0.993 1.00 0.00 C ATOM 143 O ILE A 9 0.487 2.716 1.368 1.00 0.00 O ATOM 144 CB ILE A 9 -2.198 4.593 1.901 1.00 0.00 C ATOM 145 CG1 ILE A 9 -2.961 5.883 1.553 1.00 0.00 C ATOM 146 CG2 ILE A 9 -1.338 4.806 3.142 1.00 0.00 C ATOM 147 CD1 ILE A 9 -3.944 6.331 2.616 1.00 0.00 C ATOM 148 H ILE A 9 -3.103 4.149 -0.412 1.00 0.00 H ATOM 149 HA ILE A 9 -0.548 4.894 0.537 1.00 0.00 H ATOM 150 HB ILE A 9 -2.913 3.811 2.107 1.00 0.00 H ATOM 151 HG12 ILE A 9 -2.247 6.681 1.413 1.00 0.00 H ATOM 152 HG13 ILE A 9 -3.505 5.735 0.634 1.00 0.00 H ATOM 153 HG21 ILE A 9 -1.971 5.111 3.962 1.00 0.00 H ATOM 154 HG22 ILE A 9 -0.608 5.577 2.947 1.00 0.00 H ATOM 155 HG23 ILE A 9 -0.834 3.886 3.396 1.00 0.00 H ATOM 156 HD11 ILE A 9 -4.692 5.567 2.761 1.00 0.00 H ATOM 157 HD12 ILE A 9 -4.418 7.250 2.306 1.00 0.00 H ATOM 158 HD13 ILE A 9 -3.412 6.491 3.541 1.00 0.00 H ATOM 159 N LEU A 10 -1.472 1.753 0.766 1.00 0.00 N ATOM 160 CA LEU A 10 -1.050 0.380 0.943 1.00 0.00 C ATOM 161 C LEU A 10 0.175 0.090 0.074 1.00 0.00 C ATOM 162 O LEU A 10 1.178 -0.411 0.559 1.00 0.00 O ATOM 163 CB LEU A 10 -2.200 -0.561 0.562 1.00 0.00 C ATOM 164 CG LEU A 10 -1.972 -2.059 0.775 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.799 -2.384 2.255 1.00 0.00 C ATOM 166 CD2 LEU A 10 -3.119 -2.856 0.183 1.00 0.00 C ATOM 167 H LEU A 10 -2.393 1.934 0.472 1.00 0.00 H ATOM 168 HA LEU A 10 -0.802 0.230 1.982 1.00 0.00 H ATOM 169 HB2 LEU A 10 -3.074 -0.272 1.126 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.408 -0.403 -0.484 1.00 0.00 H ATOM 171 HG LEU A 10 -1.064 -2.342 0.264 1.00 0.00 H ATOM 172 HD11 LEU A 10 -0.945 -1.851 2.646 1.00 0.00 H ATOM 173 HD12 LEU A 10 -1.643 -3.446 2.373 1.00 0.00 H ATOM 174 HD13 LEU A 10 -2.685 -2.088 2.794 1.00 0.00 H ATOM 175 HD21 LEU A 10 -4.046 -2.558 0.652 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.951 -3.908 0.359 1.00 0.00 H ATOM 177 HD23 LEU A 10 -3.178 -2.673 -0.880 1.00 0.00 H ATOM 178 N LYS A 11 0.097 0.449 -1.198 1.00 0.00 N ATOM 179 CA LYS A 11 1.203 0.225 -2.112 1.00 0.00 C ATOM 180 C LYS A 11 2.421 1.045 -1.723 1.00 0.00 C ATOM 181 O LYS A 11 3.538 0.567 -1.830 1.00 0.00 O ATOM 182 CB LYS A 11 0.810 0.486 -3.561 1.00 0.00 C ATOM 183 CG LYS A 11 -0.236 -0.470 -4.093 1.00 0.00 C ATOM 184 CD LYS A 11 -0.558 -0.192 -5.547 1.00 0.00 C ATOM 185 CE LYS A 11 -1.622 -1.144 -6.052 1.00 0.00 C ATOM 186 NZ LYS A 11 -1.952 -0.911 -7.470 1.00 0.00 N1+ ATOM 187 H LYS A 11 -0.731 0.864 -1.529 1.00 0.00 H ATOM 188 HA LYS A 11 1.473 -0.816 -2.012 1.00 0.00 H ATOM 189 HB2 LYS A 11 0.422 1.491 -3.639 1.00 0.00 H ATOM 190 HB3 LYS A 11 1.692 0.405 -4.180 1.00 0.00 H ATOM 191 HG2 LYS A 11 0.133 -1.480 -4.001 1.00 0.00 H ATOM 192 HG3 LYS A 11 -1.136 -0.363 -3.505 1.00 0.00 H ATOM 193 HD2 LYS A 11 -0.915 0.822 -5.643 1.00 0.00 H ATOM 194 HD3 LYS A 11 0.337 -0.319 -6.137 1.00 0.00 H ATOM 195 HE2 LYS A 11 -1.267 -2.157 -5.942 1.00 0.00 H ATOM 196 HE3 LYS A 11 -2.512 -1.010 -5.456 1.00 0.00 H ATOM 197 HZ1 LYS A 11 -2.261 0.066 -7.636 1.00 0.00 H ATOM 198 HZ2 LYS A 11 -2.734 -1.545 -7.742 1.00 0.00 H ATOM 199 HZ3 LYS A 11 -1.147 -1.131 -8.089 1.00 0.00 H ATOM 200 N ARG A 12 2.200 2.269 -1.258 1.00 0.00 N ATOM 201 CA ARG A 12 3.301 3.104 -0.785 1.00 0.00 C ATOM 202 C ARG A 12 4.022 2.439 0.383 1.00 0.00 C ATOM 203 O ARG A 12 5.212 2.123 0.279 1.00 0.00 O ATOM 204 CB ARG A 12 2.852 4.521 -0.387 1.00 0.00 C ATOM 205 CG ARG A 12 2.886 5.614 -1.475 1.00 0.00 C ATOM 206 CD ARG A 12 1.938 5.391 -2.642 1.00 0.00 C ATOM 207 NE ARG A 12 2.352 4.302 -3.536 1.00 0.00 N ATOM 208 CZ ARG A 12 1.711 3.975 -4.670 1.00 0.00 C ATOM 209 NH1 ARG A 12 0.652 4.673 -5.057 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 2.147 2.974 -5.423 1.00 0.00 N ATOM 211 H ARG A 12 1.274 2.599 -1.231 1.00 0.00 H ATOM 212 HA ARG A 12 4.006 3.177 -1.601 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.846 4.475 0.001 1.00 0.00 H ATOM 214 HB3 ARG A 12 3.511 4.835 0.407 1.00 0.00 H ATOM 215 HG2 ARG A 12 2.635 6.560 -1.021 1.00 0.00 H ATOM 216 HG3 ARG A 12 3.897 5.672 -1.852 1.00 0.00 H ATOM 217 HD2 ARG A 12 0.958 5.157 -2.251 1.00 0.00 H ATOM 218 HD3 ARG A 12 1.881 6.306 -3.213 1.00 0.00 H ATOM 219 HE ARG A 12 3.155 3.815 -3.242 1.00 0.00 H ATOM 220 HH11 ARG A 12 0.313 5.452 -4.519 1.00 0.00 H ATOM 221 HH12 ARG A 12 0.142 4.477 -5.897 1.00 0.00 H ATOM 222 HH21 ARG A 12 2.962 2.445 -5.167 1.00 0.00 H ATOM 223 HH22 ARG A 12 1.698 2.700 -6.276 1.00 0.00 H ATOM 224 N ILE A 13 3.289 2.161 1.466 1.00 0.00 N ATOM 225 CA ILE A 13 3.890 1.551 2.654 1.00 0.00 C ATOM 226 C ILE A 13 4.534 0.195 2.315 1.00 0.00 C ATOM 227 O ILE A 13 5.622 -0.119 2.794 1.00 0.00 O ATOM 228 CB ILE A 13 2.900 1.440 3.878 1.00 0.00 C ATOM 229 CG1 ILE A 13 3.602 0.811 5.099 1.00 0.00 C ATOM 230 CG2 ILE A 13 1.635 0.670 3.525 1.00 0.00 C ATOM 231 CD1 ILE A 13 2.725 0.671 6.330 1.00 0.00 C ATOM 232 H ILE A 13 2.325 2.367 1.456 1.00 0.00 H ATOM 233 HA ILE A 13 4.705 2.207 2.926 1.00 0.00 H ATOM 234 HB ILE A 13 2.600 2.444 4.139 1.00 0.00 H ATOM 235 HG12 ILE A 13 3.949 -0.177 4.832 1.00 0.00 H ATOM 236 HG13 ILE A 13 4.454 1.421 5.361 1.00 0.00 H ATOM 237 HG21 ILE A 13 0.996 0.607 4.393 1.00 0.00 H ATOM 238 HG22 ILE A 13 1.900 -0.324 3.198 1.00 0.00 H ATOM 239 HG23 ILE A 13 1.114 1.183 2.730 1.00 0.00 H ATOM 240 HD11 ILE A 13 3.296 0.227 7.131 1.00 0.00 H ATOM 241 HD12 ILE A 13 1.879 0.041 6.098 1.00 0.00 H ATOM 242 HD13 ILE A 13 2.374 1.647 6.634 1.00 0.00 H ATOM 243 N LEU A 14 3.900 -0.562 1.434 1.00 0.00 N ATOM 244 CA LEU A 14 4.445 -1.832 0.994 1.00 0.00 C ATOM 245 C LEU A 14 5.630 -1.666 0.059 1.00 0.00 C ATOM 246 O LEU A 14 6.424 -2.576 -0.077 1.00 0.00 O ATOM 247 CB LEU A 14 3.380 -2.768 0.385 1.00 0.00 C ATOM 248 CG LEU A 14 2.625 -3.709 1.358 1.00 0.00 C ATOM 249 CD1 LEU A 14 3.579 -4.713 1.982 1.00 0.00 C ATOM 250 CD2 LEU A 14 1.897 -2.940 2.447 1.00 0.00 C ATOM 251 H LEU A 14 3.030 -0.270 1.074 1.00 0.00 H ATOM 252 HA LEU A 14 4.829 -2.300 1.888 1.00 0.00 H ATOM 253 HB2 LEU A 14 2.647 -2.152 -0.113 1.00 0.00 H ATOM 254 HB3 LEU A 14 3.867 -3.379 -0.360 1.00 0.00 H ATOM 255 HG LEU A 14 1.899 -4.271 0.789 1.00 0.00 H ATOM 256 HD11 LEU A 14 4.030 -5.304 1.199 1.00 0.00 H ATOM 257 HD12 LEU A 14 3.031 -5.363 2.649 1.00 0.00 H ATOM 258 HD13 LEU A 14 4.351 -4.202 2.535 1.00 0.00 H ATOM 259 HD21 LEU A 14 1.371 -3.634 3.087 1.00 0.00 H ATOM 260 HD22 LEU A 14 1.193 -2.256 1.996 1.00 0.00 H ATOM 261 HD23 LEU A 14 2.616 -2.386 3.033 1.00 0.00 H ATOM 262 N ALA A 15 5.769 -0.516 -0.578 1.00 0.00 N ATOM 263 CA ALA A 15 6.929 -0.268 -1.439 1.00 0.00 C ATOM 264 C ALA A 15 8.110 0.133 -0.591 1.00 0.00 C ATOM 265 O ALA A 15 9.267 -0.037 -0.966 1.00 0.00 O ATOM 266 CB ALA A 15 6.630 0.811 -2.448 1.00 0.00 C ATOM 267 H ALA A 15 5.083 0.192 -0.508 1.00 0.00 H ATOM 268 HA ALA A 15 7.168 -1.184 -1.957 1.00 0.00 H ATOM 269 HB1 ALA A 15 7.479 0.946 -3.103 1.00 0.00 H ATOM 270 HB2 ALA A 15 6.424 1.733 -1.927 1.00 0.00 H ATOM 271 HB3 ALA A 15 5.763 0.526 -3.027 1.00 0.00 H ATOM 272 N LYS A 16 7.802 0.689 0.551 1.00 0.00 N ATOM 273 CA LYS A 16 8.795 1.077 1.514 1.00 0.00 C ATOM 274 C LYS A 16 9.316 -0.169 2.233 1.00 0.00 C ATOM 275 O LYS A 16 10.467 -0.225 2.658 1.00 0.00 O ATOM 276 CB LYS A 16 8.176 2.102 2.471 1.00 0.00 C ATOM 277 CG LYS A 16 9.086 2.637 3.567 1.00 0.00 C ATOM 278 CD LYS A 16 8.447 3.838 4.274 1.00 0.00 C ATOM 279 CE LYS A 16 7.061 3.517 4.829 1.00 0.00 C ATOM 280 NZ LYS A 16 6.429 4.695 5.457 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.855 0.869 0.732 1.00 0.00 H ATOM 282 HA LYS A 16 9.615 1.536 0.983 1.00 0.00 H ATOM 283 HB2 LYS A 16 7.835 2.945 1.891 1.00 0.00 H ATOM 284 HB3 LYS A 16 7.320 1.637 2.937 1.00 0.00 H ATOM 285 HG2 LYS A 16 9.265 1.855 4.290 1.00 0.00 H ATOM 286 HG3 LYS A 16 10.023 2.944 3.128 1.00 0.00 H ATOM 287 HD2 LYS A 16 9.083 4.142 5.092 1.00 0.00 H ATOM 288 HD3 LYS A 16 8.364 4.651 3.567 1.00 0.00 H ATOM 289 HE2 LYS A 16 6.429 3.183 4.019 1.00 0.00 H ATOM 290 HE3 LYS A 16 7.152 2.729 5.561 1.00 0.00 H ATOM 291 HZ1 LYS A 16 6.372 5.486 4.784 1.00 0.00 H ATOM 292 HZ2 LYS A 16 6.940 4.998 6.310 1.00 0.00 H ATOM 293 HZ3 LYS A 16 5.458 4.465 5.743 1.00 0.00 H ATOM 294 N ILE A 17 8.467 -1.178 2.323 1.00 0.00 N ATOM 295 CA ILE A 17 8.852 -2.446 2.916 1.00 0.00 C ATOM 296 C ILE A 17 9.528 -3.321 1.861 1.00 0.00 C ATOM 297 O ILE A 17 10.653 -3.787 2.050 1.00 0.00 O ATOM 298 CB ILE A 17 7.598 -3.204 3.448 1.00 0.00 C ATOM 299 CG1 ILE A 17 6.887 -2.380 4.519 1.00 0.00 C ATOM 300 CG2 ILE A 17 7.982 -4.581 3.995 1.00 0.00 C ATOM 301 CD1 ILE A 17 5.563 -2.961 4.976 1.00 0.00 C ATOM 302 H ILE A 17 7.556 -1.044 1.990 1.00 0.00 H ATOM 303 HA ILE A 17 9.527 -2.264 3.740 1.00 0.00 H ATOM 304 HB ILE A 17 6.925 -3.354 2.616 1.00 0.00 H ATOM 305 HG12 ILE A 17 7.527 -2.305 5.384 1.00 0.00 H ATOM 306 HG13 ILE A 17 6.701 -1.389 4.130 1.00 0.00 H ATOM 307 HG21 ILE A 17 8.435 -5.166 3.208 1.00 0.00 H ATOM 308 HG22 ILE A 17 7.098 -5.085 4.356 1.00 0.00 H ATOM 309 HG23 ILE A 17 8.685 -4.459 4.804 1.00 0.00 H ATOM 310 HD11 ILE A 17 4.878 -2.996 4.143 1.00 0.00 H ATOM 311 HD12 ILE A 17 5.148 -2.342 5.758 1.00 0.00 H ATOM 312 HD13 ILE A 17 5.721 -3.961 5.352 1.00 0.00 H ATOM 313 N PHE A 18 8.877 -3.445 0.728 1.00 0.00 N ATOM 314 CA PHE A 18 9.319 -4.302 -0.335 1.00 0.00 C ATOM 315 C PHE A 18 9.734 -3.464 -1.524 1.00 0.00 C ATOM 316 O PHE A 18 8.892 -2.951 -2.276 1.00 0.00 O ATOM 317 CB PHE A 18 8.186 -5.287 -0.715 1.00 0.00 C ATOM 318 CG PHE A 18 8.517 -6.297 -1.797 1.00 0.00 C ATOM 319 CD1 PHE A 18 8.298 -6.004 -3.137 1.00 0.00 C ATOM 320 CD2 PHE A 18 9.024 -7.540 -1.467 1.00 0.00 C ATOM 321 CE1 PHE A 18 8.581 -6.929 -4.120 1.00 0.00 C ATOM 322 CE2 PHE A 18 9.312 -8.471 -2.450 1.00 0.00 C ATOM 323 CZ PHE A 18 9.089 -8.163 -3.777 1.00 0.00 C ATOM 324 H PHE A 18 8.050 -2.937 0.568 1.00 0.00 H ATOM 325 HA PHE A 18 10.168 -4.870 0.016 1.00 0.00 H ATOM 326 HB2 PHE A 18 7.905 -5.844 0.166 1.00 0.00 H ATOM 327 HB3 PHE A 18 7.331 -4.713 -1.043 1.00 0.00 H ATOM 328 HD1 PHE A 18 7.902 -5.035 -3.409 1.00 0.00 H ATOM 329 HD2 PHE A 18 9.196 -7.779 -0.427 1.00 0.00 H ATOM 330 HE1 PHE A 18 8.405 -6.688 -5.158 1.00 0.00 H ATOM 331 HE2 PHE A 18 9.710 -9.440 -2.187 1.00 0.00 H ATOM 332 HZ PHE A 18 9.310 -8.888 -4.548 1.00 0.00 H