ATOM 80 N ARG A 6 11.338 -2.831 -3.647 1.00 0.00 N ATOM 81 CA ARG A 6 9.911 -3.015 -3.847 1.00 0.00 C ATOM 82 C ARG A 6 9.130 -2.451 -2.658 1.00 0.00 C ATOM 83 O ARG A 6 7.923 -2.231 -2.751 1.00 0.00 O ATOM 84 CB ARG A 6 9.565 -4.496 -4.018 1.00 0.00 C ATOM 85 CG ARG A 6 9.476 -4.870 -5.499 1.00 0.00 C ATOM 86 CD ARG A 6 10.726 -5.629 -5.948 1.00 0.00 C ATOM 87 NE ARG A 6 10.443 -7.080 -6.012 1.00 0.00 N ATOM 88 CZ ARG A 6 11.189 -7.968 -6.702 1.00 0.00 C ATOM 89 NH1 ARG A 6 12.273 -7.559 -7.395 1.00 0.00 N ATOM 90 NH2 ARG A 6 10.844 -9.242 -6.688 1.00 0.00 N ATOM 91 H ARG A 6 11.843 -3.663 -3.418 1.00 0.00 H ATOM 92 HA ARG A 6 9.684 -2.465 -4.761 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.322 -5.109 -3.530 1.00 0.00 H ATOM 94 HB3 ARG A 6 8.615 -4.711 -3.527 1.00 0.00 H ATOM 95 HG2 ARG A 6 8.592 -5.485 -5.670 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.358 -3.968 -6.099 1.00 0.00 H ATOM 97 HD2 ARG A 6 11.047 -5.270 -6.927 1.00 0.00 H ATOM 98 HD3 ARG A 6 11.545 -5.440 -5.255 1.00 0.00 H ATOM 99 HE ARG A 6 9.648 -7.425 -5.511 1.00 0.00 H ATOM 100 HH11 ARG A 6 12.527 -6.592 -7.400 1.00 0.00 H ATOM 101 HH12 ARG A 6 12.821 -8.224 -7.904 1.00 0.00 H ATOM 102 HH21 ARG A 6 11.342 -9.961 -7.172 1.00 0.00 H ATOM 103 N LEU A 7 9.851 -2.233 -1.568 1.00 0.00 N ATOM 104 CA LEU A 7 9.242 -1.698 -0.362 1.00 0.00 C ATOM 105 C LEU A 7 8.504 -0.400 -0.701 1.00 0.00 C ATOM 106 O LEU A 7 7.402 -0.162 -0.207 1.00 0.00 O ATOM 107 CB LEU A 7 10.289 -1.539 0.742 1.00 0.00 C ATOM 108 CG LEU A 7 9.810 -0.861 2.028 1.00 0.00 C ATOM 109 CD1 LEU A 7 9.710 -1.869 3.175 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.703 0.328 2.385 1.00 0.00 C ATOM 111 H LEU A 7 10.832 -2.414 -1.501 1.00 0.00 H ATOM 112 HA LEU A 7 8.512 -2.429 -0.012 1.00 0.00 H ATOM 113 HB2 LEU A 7 10.671 -2.527 0.998 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.125 -0.967 0.343 1.00 0.00 H ATOM 115 HG LEU A 7 8.807 -0.469 1.855 1.00 0.00 H ATOM 116 HD11 LEU A 7 9.340 -2.820 2.792 1.00 0.00 H ATOM 117 HD12 LEU A 7 10.695 -2.013 3.618 1.00 0.00 H ATOM 118 HD13 LEU A 7 9.023 -1.490 3.932 1.00 0.00 H ATOM 119 HD21 LEU A 7 10.747 0.436 3.469 1.00 0.00 H ATOM 120 HD22 LEU A 7 11.707 0.158 1.996 1.00 0.00 H ATOM 121 HD23 LEU A 7 10.292 1.238 1.946 1.00 0.00 H ATOM 122 N VAL A 8 9.140 0.403 -1.540 1.00 0.00 N ATOM 123 CA VAL A 8 8.558 1.670 -1.950 1.00 0.00 C ATOM 124 C VAL A 8 7.204 1.412 -2.613 1.00 0.00 C ATOM 125 O VAL A 8 6.173 1.876 -2.129 1.00 0.00 O ATOM 126 CB VAL A 8 9.533 2.425 -2.855 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.901 3.712 -3.389 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.843 2.721 -2.122 1.00 0.00 C ATOM 129 H VAL A 8 10.036 0.201 -1.936 1.00 0.00 H ATOM 130 HA VAL A 8 8.401 2.265 -1.051 1.00 0.00 H ATOM 131 HB VAL A 8 9.764 1.786 -3.707 1.00 0.00 H ATOM 132 HG11 VAL A 8 8.056 3.990 -2.759 1.00 0.00 H ATOM 133 HG12 VAL A 8 9.641 4.512 -3.379 1.00 0.00 H ATOM 134 HG13 VAL A 8 8.555 3.549 -4.410 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.665 2.215 -2.630 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.024 3.796 -2.121 1.00 0.00 H ATOM 137 HG23 VAL A 8 10.775 2.362 -1.096 1.00 0.00 H ATOM 138 N LEU A 9 7.250 0.673 -3.712 1.00 0.00 N ATOM 139 CA LEU A 9 6.039 0.349 -4.447 1.00 0.00 C ATOM 140 C LEU A 9 5.013 -0.258 -3.488 1.00 0.00 C ATOM 141 O LEU A 9 3.815 -0.246 -3.767 1.00 0.00 O ATOM 142 CB LEU A 9 6.364 -0.546 -5.646 1.00 0.00 C ATOM 143 CG LEU A 9 6.256 0.114 -7.023 1.00 0.00 C ATOM 144 CD1 LEU A 9 6.825 -0.796 -8.113 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.815 0.532 -7.319 1.00 0.00 C ATOM 146 H LEU A 9 8.093 0.299 -4.100 1.00 0.00 H ATOM 147 HA LEU A 9 5.636 1.281 -4.840 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.378 -0.926 -5.527 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.696 -1.406 -5.624 1.00 0.00 H ATOM 150 HG LEU A 9 6.859 1.022 -7.015 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.380 -1.613 -7.651 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.007 -1.203 -8.709 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.492 -0.221 -8.755 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.129 -0.212 -6.913 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.614 1.499 -6.858 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.672 0.607 -8.396 1.00 0.00 H ATOM 157 N PHE A 10 5.520 -0.774 -2.378 1.00 0.00 N ATOM 158 CA PHE A 10 4.662 -1.385 -1.376 1.00 0.00 C ATOM 159 C PHE A 10 4.118 -0.334 -0.407 1.00 0.00 C ATOM 160 O PHE A 10 3.089 -0.548 0.233 1.00 0.00 O ATOM 161 CB PHE A 10 5.523 -2.382 -0.598 1.00 0.00 C ATOM 162 CG PHE A 10 4.854 -3.740 -0.377 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.958 -4.712 -1.323 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.157 -3.977 0.766 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.338 -5.972 -1.118 1.00 0.00 C ATOM 166 CE2 PHE A 10 3.537 -5.237 0.971 1.00 0.00 C ATOM 167 CZ PHE A 10 3.640 -6.209 0.025 1.00 0.00 C ATOM 168 H PHE A 10 6.496 -0.780 -2.159 1.00 0.00 H ATOM 169 HA PHE A 10 3.832 -1.854 -1.905 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.460 -2.532 -1.134 1.00 0.00 H ATOM 171 HB3 PHE A 10 5.775 -1.950 0.370 1.00 0.00 H ATOM 172 HD1 PHE A 10 5.517 -4.523 -2.240 1.00 0.00 H ATOM 173 HD2 PHE A 10 4.074 -3.198 1.524 1.00 0.00 H ATOM 174 HE1 PHE A 10 4.421 -6.751 -1.876 1.00 0.00 H ATOM 175 HE2 PHE A 10 2.977 -5.427 1.888 1.00 0.00 H ATOM 176 HZ PHE A 10 3.164 -7.176 0.183 1.00 0.00 H ATOM 177 N VAL A 11 4.832 0.780 -0.330 1.00 0.00 N ATOM 178 CA VAL A 11 4.434 1.865 0.551 1.00 0.00 C ATOM 179 C VAL A 11 3.224 2.583 -0.048 1.00 0.00 C ATOM 180 O VAL A 11 2.320 2.996 0.677 1.00 0.00 O ATOM 181 CB VAL A 11 5.620 2.798 0.801 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.589 3.992 -0.155 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.654 3.263 2.259 1.00 0.00 C ATOM 184 H VAL A 11 5.667 0.945 -0.854 1.00 0.00 H ATOM 185 HA VAL A 11 4.144 1.423 1.505 1.00 0.00 H ATOM 186 HB VAL A 11 6.534 2.237 0.608 1.00 0.00 H ATOM 187 HG11 VAL A 11 6.572 4.464 -0.178 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.327 3.649 -1.156 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.848 4.713 0.188 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.512 3.918 2.411 1.00 0.00 H ATOM 191 HG22 VAL A 11 4.737 3.806 2.488 1.00 0.00 H ATOM 192 HG23 VAL A 11 5.736 2.397 2.915 1.00 0.00 H ATOM 193 N LYS A 12 3.245 2.712 -1.366 1.00 0.00 N ATOM 194 CA LYS A 12 2.160 3.374 -2.071 1.00 0.00 C ATOM 195 C LYS A 12 0.898 2.513 -1.982 1.00 0.00 C ATOM 196 O LYS A 12 -0.206 3.036 -1.840 1.00 0.00 O ATOM 197 CB LYS A 12 2.577 3.706 -3.506 1.00 0.00 C ATOM 198 CG LYS A 12 1.960 5.029 -3.964 1.00 0.00 C ATOM 199 CD LYS A 12 0.445 4.896 -4.136 1.00 0.00 C ATOM 200 CE LYS A 12 -0.299 5.841 -3.189 1.00 0.00 C ATOM 201 NZ LYS A 12 -0.689 7.081 -3.896 1.00 0.00 N ATOM 202 H LYS A 12 3.983 2.373 -1.949 1.00 0.00 H ATOM 203 HA LYS A 12 1.970 4.320 -1.564 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.663 3.766 -3.568 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.265 2.904 -4.174 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.180 5.809 -3.235 1.00 0.00 H ATOM 207 HG3 LYS A 12 2.411 5.337 -4.907 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.172 5.120 -5.167 1.00 0.00 H ATOM 209 HD3 LYS A 12 0.142 3.867 -3.941 1.00 0.00 H ATOM 210 HE2 LYS A 12 -1.186 5.345 -2.795 1.00 0.00 H ATOM 211 HE3 LYS A 12 0.335 6.085 -2.337 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -0.022 7.800 -3.700 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -0.714 6.910 -4.881 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -1.594 7.371 -3.585 1.00 0.00 H ATOM 215 N ARG A 13 1.105 1.207 -2.067 1.00 0.00 N ATOM 216 CA ARG A 13 -0.002 0.268 -1.996 1.00 0.00 C ATOM 217 C ARG A 13 -0.392 0.015 -0.539 1.00 0.00 C ATOM 218 O ARG A 13 -1.360 -0.693 -0.265 1.00 0.00 O ATOM 219 CB ARG A 13 0.361 -1.062 -2.659 1.00 0.00 C ATOM 220 CG ARG A 13 0.674 -0.868 -4.143 1.00 0.00 C ATOM 221 CD ARG A 13 -0.313 0.106 -4.789 1.00 0.00 C ATOM 222 NE ARG A 13 -0.406 -0.157 -6.243 1.00 0.00 N ATOM 223 CZ ARG A 13 -1.456 0.202 -7.011 1.00 0.00 C ATOM 224 NH1 ARG A 13 -2.513 0.844 -6.470 1.00 0.00 N ATOM 225 NH2 ARG A 13 -1.434 -0.083 -8.300 1.00 0.00 N ATOM 226 H ARG A 13 2.006 0.789 -2.181 1.00 0.00 H ATOM 227 HA ARG A 13 -0.813 0.752 -2.541 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.223 -1.500 -2.155 1.00 0.00 H ATOM 229 HB3 ARG A 13 -0.464 -1.765 -2.546 1.00 0.00 H ATOM 230 HG2 ARG A 13 1.690 -0.491 -4.259 1.00 0.00 H ATOM 231 HG3 ARG A 13 0.631 -1.829 -4.657 1.00 0.00 H ATOM 232 HD2 ARG A 13 -1.296 0.000 -4.329 1.00 0.00 H ATOM 233 HD3 ARG A 13 0.011 1.132 -4.617 1.00 0.00 H ATOM 234 HE ARG A 13 0.356 -0.631 -6.683 1.00 0.00 H ATOM 235 HH11 ARG A 13 -2.522 1.056 -5.493 1.00 0.00 H ATOM 236 HH12 ARG A 13 -3.287 1.107 -7.047 1.00 0.00 H ATOM 237 HH21 ARG A 13 -2.170 0.147 -8.937 1.00 0.00 H ATOM 238 N TYR A 14 0.382 0.606 0.359 1.00 0.00 N ATOM 239 CA TYR A 14 0.129 0.454 1.781 1.00 0.00 C ATOM 240 C TYR A 14 -0.812 1.547 2.292 1.00 0.00 C ATOM 241 O TYR A 14 -1.587 1.320 3.219 1.00 0.00 O ATOM 242 CB TYR A 14 1.488 0.606 2.469 1.00 0.00 C ATOM 243 CG TYR A 14 1.471 1.538 3.682 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.564 1.327 4.701 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.361 2.589 3.758 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.547 2.203 5.843 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.346 3.466 4.901 1.00 0.00 C ATOM 248 CZ TYR A 14 1.440 3.230 5.886 1.00 0.00 C ATOM 249 OH TYR A 14 1.423 4.058 6.965 1.00 0.00 O ATOM 250 H TYR A 14 1.168 1.181 0.128 1.00 0.00 H ATOM 251 HA TYR A 14 -0.336 -0.518 1.939 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.836 -0.378 2.784 1.00 0.00 H ATOM 253 HB3 TYR A 14 2.211 0.983 1.745 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.140 0.497 4.641 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.078 2.756 2.954 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.163 2.049 6.656 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.043 4.299 4.973 1.00 0.00 H ATOM 258 HH TYR A 14 0.805 4.827 6.798 1.00 0.00 H ATOM 259 N VAL A 15 -0.713 2.709 1.664 1.00 0.00 N ATOM 260 CA VAL A 15 -1.546 3.838 2.043 1.00 0.00 C ATOM 261 C VAL A 15 -2.847 3.799 1.240 1.00 0.00 C ATOM 262 O VAL A 15 -3.849 4.386 1.644 1.00 0.00 O ATOM 263 CB VAL A 15 -0.771 5.145 1.862 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.308 6.234 2.792 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.728 4.928 2.079 1.00 0.00 C ATOM 266 H VAL A 15 -0.079 2.886 0.911 1.00 0.00 H ATOM 267 HA VAL A 15 -1.784 3.731 3.102 1.00 0.00 H ATOM 268 HB VAL A 15 -0.915 5.480 0.834 1.00 0.00 H ATOM 269 HG11 VAL A 15 -2.294 5.947 3.157 1.00 0.00 H ATOM 270 HG12 VAL A 15 -0.630 6.359 3.636 1.00 0.00 H ATOM 271 HG13 VAL A 15 -1.384 7.174 2.246 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.142 5.775 2.626 1.00 0.00 H ATOM 273 HG22 VAL A 15 0.883 4.014 2.652 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.226 4.841 1.113 1.00 0.00 H ATOM 275 N ARG A 16 -2.790 3.099 0.115 1.00 0.00 N ATOM 276 CA ARG A 16 -3.951 2.975 -0.749 1.00 0.00 C ATOM 277 C ARG A 16 -4.854 1.839 -0.265 1.00 0.00 C ATOM 278 O ARG A 16 -6.048 1.821 -0.560 1.00 0.00 O ATOM 279 CB ARG A 16 -3.535 2.705 -2.197 1.00 0.00 C ATOM 280 CG ARG A 16 -4.728 2.840 -3.145 1.00 0.00 C ATOM 281 CD ARG A 16 -4.899 4.288 -3.609 1.00 0.00 C ATOM 282 NE ARG A 16 -4.220 4.485 -4.909 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.768 4.175 -6.104 1.00 0.00 C ATOM 284 NH1 ARG A 16 -6.008 3.647 -6.173 1.00 0.00 N ATOM 285 NH2 ARG A 16 -4.070 4.394 -7.203 1.00 0.00 N ATOM 286 H ARG A 16 -1.971 2.624 -0.207 1.00 0.00 H ATOM 287 HA ARG A 16 -4.458 3.938 -0.675 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.752 3.405 -2.489 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.114 1.704 -2.277 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.585 2.192 -4.010 1.00 0.00 H ATOM 291 HG3 ARG A 16 -5.636 2.506 -2.643 1.00 0.00 H ATOM 292 HD2 ARG A 16 -5.958 4.526 -3.703 1.00 0.00 H ATOM 293 HD3 ARG A 16 -4.483 4.969 -2.865 1.00 0.00 H ATOM 294 HE ARG A 16 -3.299 4.874 -4.902 1.00 0.00 H ATOM 295 HH11 ARG A 16 -6.529 3.484 -5.334 1.00 0.00 H ATOM 296 HH12 ARG A 16 -6.406 3.419 -7.061 1.00 0.00 H ATOM 297 HH21 ARG A 16 -4.403 4.191 -8.124 1.00 0.00 H ATOM 298 N LYS A 17 -4.249 0.918 0.470 1.00 0.00 N ATOM 299 CA LYS A 17 -4.983 -0.220 0.998 1.00 0.00 C ATOM 300 C LYS A 17 -5.466 0.103 2.414 1.00 0.00 C ATOM 301 O LYS A 17 -6.413 -0.509 2.905 1.00 0.00 O ATOM 302 CB LYS A 17 -4.136 -1.491 0.911 1.00 0.00 C ATOM 303 CG LYS A 17 -5.016 -2.720 0.671 1.00 0.00 C ATOM 304 CD LYS A 17 -5.071 -3.074 -0.816 1.00 0.00 C ATOM 305 CE LYS A 17 -6.282 -3.954 -1.127 1.00 0.00 C ATOM 306 NZ LYS A 17 -6.949 -3.498 -2.367 1.00 0.00 N ATOM 307 H LYS A 17 -3.277 0.939 0.705 1.00 0.00 H ATOM 308 HA LYS A 17 -5.856 -0.369 0.361 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.411 -1.396 0.103 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.570 -1.619 1.834 1.00 0.00 H ATOM 311 HG2 LYS A 17 -4.625 -3.566 1.235 1.00 0.00 H ATOM 312 HG3 LYS A 17 -6.024 -2.529 1.040 1.00 0.00 H ATOM 313 HD2 LYS A 17 -5.118 -2.160 -1.409 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.156 -3.593 -1.104 1.00 0.00 H ATOM 315 HE2 LYS A 17 -5.967 -4.991 -1.236 1.00 0.00 H ATOM 316 HE3 LYS A 17 -6.987 -3.920 -0.295 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -7.242 -2.548 -2.258 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -6.310 -3.565 -3.134 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -7.747 -4.074 -2.548 1.00 0.00 H ATOM 320 N MET A 18 -4.792 1.063 3.030 1.00 0.00 N ATOM 321 CA MET A 18 -5.140 1.474 4.379 1.00 0.00 C ATOM 322 C MET A 18 -6.466 2.238 4.395 1.00 0.00 C ATOM 323 O MET A 18 -7.322 1.984 5.240 1.00 0.00 O ATOM 324 CB MET A 18 -4.031 2.364 4.943 1.00 0.00 C ATOM 325 CG MET A 18 -4.361 2.815 6.368 1.00 0.00 C ATOM 326 SD MET A 18 -2.945 2.576 7.427 1.00 0.00 S ATOM 327 CE MET A 18 -2.420 4.269 7.631 1.00 0.00 C ATOM 328 H MET A 18 -4.023 1.556 2.622 1.00 0.00 H ATOM 329 HA MET A 18 -5.238 0.551 4.951 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.086 1.821 4.941 1.00 0.00 H ATOM 331 HB3 MET A 18 -3.899 3.237 4.304 1.00 0.00 H ATOM 332 HG2 MET A 18 -4.653 3.864 6.368 1.00 0.00 H ATOM 333 HG3 MET A 18 -5.211 2.248 6.749 1.00 0.00 H ATOM 334 HE1 MET A 18 -2.660 4.605 8.640 1.00 0.00 H ATOM 335 HE2 MET A 18 -1.344 4.338 7.471 1.00 0.00 H ATOM 336 HE3 MET A 18 -2.936 4.898 6.906 1.00 0.00 H ATOM 337 N ARG A 19 -6.593 3.159 3.451 1.00 0.00 N ATOM 338 CA ARG A 19 -7.800 3.960 3.345 1.00 0.00 C ATOM 339 C ARG A 19 -8.752 3.354 2.312 1.00 0.00 C ATOM 340 O ARG A 19 -8.844 3.842 1.187 1.00 0.00 O ATOM 341 CB ARG A 19 -7.471 5.399 2.943 1.00 0.00 C ATOM 342 CG ARG A 19 -7.431 6.316 4.168 1.00 0.00 C ATOM 343 CD ARG A 19 -6.060 6.270 4.843 1.00 0.00 C ATOM 344 NE ARG A 19 -6.217 6.024 6.294 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.319 6.404 7.228 1.00 0.00 C ATOM 346 NH1 ARG A 19 -4.191 7.052 6.870 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.562 6.132 8.496 1.00 0.00 N ATOM 348 H ARG A 19 -5.892 3.358 2.767 1.00 0.00 H ATOM 349 HA ARG A 19 -8.237 3.937 4.343 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.508 5.428 2.433 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.218 5.763 2.237 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.660 7.338 3.869 1.00 0.00 H ATOM 353 HG3 ARG A 19 -8.200 6.012 4.879 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.451 5.484 4.397 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.534 7.211 4.681 1.00 0.00 H ATOM 356 HE ARG A 19 -7.039 5.546 6.602 1.00 0.00 H ATOM 357 HH11 ARG A 19 -4.014 7.255 5.906 1.00 0.00 H ATOM 358 HH12 ARG A 19 -3.531 7.331 7.568 1.00 0.00 H ATOM 359 HH21 ARG A 19 -4.949 6.378 9.248 1.00 0.00 H