ATOM 80 N ARG A 6 11.075 -3.411 -5.082 1.00 0.00 N ATOM 81 CA ARG A 6 9.698 -2.953 -5.011 1.00 0.00 C ATOM 82 C ARG A 6 9.332 -2.590 -3.570 1.00 0.00 C ATOM 83 O ARG A 6 8.436 -3.194 -2.984 1.00 0.00 O ATOM 84 CB ARG A 6 8.733 -4.024 -5.520 1.00 0.00 C ATOM 85 CG ARG A 6 8.450 -3.843 -7.013 1.00 0.00 C ATOM 86 CD ARG A 6 8.179 -5.189 -7.688 1.00 0.00 C ATOM 87 NE ARG A 6 6.803 -5.215 -8.231 1.00 0.00 N ATOM 88 CZ ARG A 6 6.380 -6.076 -9.181 1.00 0.00 C ATOM 89 NH1 ARG A 6 7.225 -6.990 -9.703 1.00 0.00 N ATOM 90 NH2 ARG A 6 5.127 -6.010 -9.593 1.00 0.00 N ATOM 91 H ARG A 6 11.401 -3.896 -4.269 1.00 0.00 H ATOM 92 HA ARG A 6 9.663 -2.075 -5.657 1.00 0.00 H ATOM 93 HB2 ARG A 6 9.158 -5.014 -5.345 1.00 0.00 H ATOM 94 HB3 ARG A 6 7.799 -3.974 -4.961 1.00 0.00 H ATOM 95 HG2 ARG A 6 7.591 -3.185 -7.147 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.300 -3.356 -7.492 1.00 0.00 H ATOM 97 HD2 ARG A 6 8.898 -5.354 -8.490 1.00 0.00 H ATOM 98 HD3 ARG A 6 8.311 -5.998 -6.969 1.00 0.00 H ATOM 99 HE ARG A 6 6.144 -4.554 -7.872 1.00 0.00 H ATOM 100 HH11 ARG A 6 8.173 -7.034 -9.385 1.00 0.00 H ATOM 101 HH12 ARG A 6 6.905 -7.625 -10.406 1.00 0.00 H ATOM 102 HH21 ARG A 6 4.736 -6.609 -10.291 1.00 0.00 H ATOM 103 N LEU A 7 10.044 -1.606 -3.042 1.00 0.00 N ATOM 104 CA LEU A 7 9.806 -1.156 -1.681 1.00 0.00 C ATOM 105 C LEU A 7 8.891 0.070 -1.707 1.00 0.00 C ATOM 106 O LEU A 7 7.786 0.035 -1.167 1.00 0.00 O ATOM 107 CB LEU A 7 11.132 -0.918 -0.956 1.00 0.00 C ATOM 108 CG LEU A 7 11.414 -1.828 0.240 1.00 0.00 C ATOM 109 CD1 LEU A 7 11.490 -3.294 -0.192 1.00 0.00 C ATOM 110 CD2 LEU A 7 12.677 -1.385 0.982 1.00 0.00 C ATOM 111 H LEU A 7 10.772 -1.119 -3.527 1.00 0.00 H ATOM 112 HA LEU A 7 9.291 -1.960 -1.157 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.942 -1.033 -1.675 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.154 0.117 -0.612 1.00 0.00 H ATOM 115 HG LEU A 7 10.583 -1.743 0.940 1.00 0.00 H ATOM 116 HD11 LEU A 7 10.829 -3.456 -1.043 1.00 0.00 H ATOM 117 HD12 LEU A 7 12.514 -3.537 -0.477 1.00 0.00 H ATOM 118 HD13 LEU A 7 11.182 -3.934 0.634 1.00 0.00 H ATOM 119 HD21 LEU A 7 13.261 -0.724 0.341 1.00 0.00 H ATOM 120 HD22 LEU A 7 12.396 -0.853 1.891 1.00 0.00 H ATOM 121 HD23 LEU A 7 13.273 -2.259 1.242 1.00 0.00 H ATOM 122 N VAL A 8 9.384 1.124 -2.341 1.00 0.00 N ATOM 123 CA VAL A 8 8.623 2.358 -2.444 1.00 0.00 C ATOM 124 C VAL A 8 7.260 2.061 -3.072 1.00 0.00 C ATOM 125 O VAL A 8 6.291 2.779 -2.828 1.00 0.00 O ATOM 126 CB VAL A 8 9.426 3.403 -3.223 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.606 4.678 -3.433 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.750 3.711 -2.522 1.00 0.00 C ATOM 129 H VAL A 8 10.282 1.143 -2.777 1.00 0.00 H ATOM 130 HA VAL A 8 8.469 2.735 -1.433 1.00 0.00 H ATOM 131 HB VAL A 8 9.655 2.987 -4.203 1.00 0.00 H ATOM 132 HG11 VAL A 8 7.566 4.414 -3.619 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.669 5.301 -2.541 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.001 5.226 -4.288 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.276 4.495 -3.068 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.552 4.047 -1.503 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.365 2.812 -2.494 1.00 0.00 H ATOM 138 N LEU A 9 7.229 1.003 -3.869 1.00 0.00 N ATOM 139 CA LEU A 9 6.001 0.603 -4.533 1.00 0.00 C ATOM 140 C LEU A 9 5.108 -0.146 -3.540 1.00 0.00 C ATOM 141 O LEU A 9 3.892 -0.202 -3.714 1.00 0.00 O ATOM 142 CB LEU A 9 6.313 -0.195 -5.801 1.00 0.00 C ATOM 143 CG LEU A 9 6.384 0.610 -7.099 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.032 -0.208 -8.218 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.002 1.132 -7.499 1.00 0.00 C ATOM 146 H LEU A 9 8.022 0.425 -4.062 1.00 0.00 H ATOM 147 HA LEU A 9 5.485 1.512 -4.843 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.266 -0.705 -5.660 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.552 -0.967 -5.917 1.00 0.00 H ATOM 150 HG LEU A 9 7.019 1.480 -6.928 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.205 -1.227 -7.869 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.370 -0.230 -9.083 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.982 0.246 -8.498 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.234 0.568 -6.969 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.922 2.187 -7.236 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.865 1.013 -8.573 1.00 0.00 H ATOM 157 N PHE A 10 5.749 -0.700 -2.521 1.00 0.00 N ATOM 158 CA PHE A 10 5.028 -1.442 -1.500 1.00 0.00 C ATOM 159 C PHE A 10 4.485 -0.503 -0.421 1.00 0.00 C ATOM 160 O PHE A 10 3.546 -0.850 0.294 1.00 0.00 O ATOM 161 CB PHE A 10 6.027 -2.409 -0.862 1.00 0.00 C ATOM 162 CG PHE A 10 5.389 -3.422 0.092 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.581 -4.401 -0.398 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.631 -3.344 1.427 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.990 -5.342 0.487 1.00 0.00 C ATOM 166 CE2 PHE A 10 5.040 -4.284 2.312 1.00 0.00 C ATOM 167 CZ PHE A 10 4.231 -5.263 1.823 1.00 0.00 C ATOM 168 H PHE A 10 6.738 -0.649 -2.388 1.00 0.00 H ATOM 169 HA PHE A 10 4.196 -1.946 -1.992 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.550 -2.948 -1.652 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.777 -1.836 -0.317 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.388 -4.464 -1.469 1.00 0.00 H ATOM 173 HD2 PHE A 10 6.279 -2.560 1.819 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.343 -6.126 0.095 1.00 0.00 H ATOM 175 HE2 PHE A 10 5.233 -4.222 3.382 1.00 0.00 H ATOM 176 HZ PHE A 10 3.777 -5.985 2.502 1.00 0.00 H ATOM 177 N VAL A 11 5.100 0.668 -0.336 1.00 0.00 N ATOM 178 CA VAL A 11 4.690 1.659 0.644 1.00 0.00 C ATOM 179 C VAL A 11 3.434 2.377 0.143 1.00 0.00 C ATOM 180 O VAL A 11 2.600 2.804 0.938 1.00 0.00 O ATOM 181 CB VAL A 11 5.848 2.615 0.938 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.347 3.889 1.621 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.925 1.928 1.780 1.00 0.00 C ATOM 184 H VAL A 11 5.863 0.942 -0.921 1.00 0.00 H ATOM 185 HA VAL A 11 4.446 1.129 1.565 1.00 0.00 H ATOM 186 HB VAL A 11 6.298 2.899 -0.013 1.00 0.00 H ATOM 187 HG11 VAL A 11 4.326 3.737 1.969 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.990 4.123 2.469 1.00 0.00 H ATOM 189 HG13 VAL A 11 5.370 4.714 0.909 1.00 0.00 H ATOM 190 HG21 VAL A 11 7.331 2.639 2.500 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.485 1.084 2.313 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.723 1.571 1.130 1.00 0.00 H ATOM 193 N LYS A 12 3.341 2.487 -1.174 1.00 0.00 N ATOM 194 CA LYS A 12 2.202 3.146 -1.791 1.00 0.00 C ATOM 195 C LYS A 12 1.049 2.150 -1.916 1.00 0.00 C ATOM 196 O LYS A 12 -0.021 2.494 -2.416 1.00 0.00 O ATOM 197 CB LYS A 12 2.609 3.786 -3.121 1.00 0.00 C ATOM 198 CG LYS A 12 1.528 4.748 -3.619 1.00 0.00 C ATOM 199 CD LYS A 12 1.930 6.203 -3.366 1.00 0.00 C ATOM 200 CE LYS A 12 2.807 6.735 -4.501 1.00 0.00 C ATOM 201 NZ LYS A 12 4.239 6.626 -4.145 1.00 0.00 N ATOM 202 H LYS A 12 4.025 2.138 -1.815 1.00 0.00 H ATOM 203 HA LYS A 12 1.892 3.953 -1.127 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.550 4.322 -2.998 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.781 3.009 -3.865 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.363 4.593 -4.685 1.00 0.00 H ATOM 207 HG3 LYS A 12 0.585 4.534 -3.115 1.00 0.00 H ATOM 208 HD2 LYS A 12 1.036 6.820 -3.272 1.00 0.00 H ATOM 209 HD3 LYS A 12 2.468 6.276 -2.421 1.00 0.00 H ATOM 210 HE2 LYS A 12 2.609 6.174 -5.415 1.00 0.00 H ATOM 211 HE3 LYS A 12 2.555 7.775 -4.706 1.00 0.00 H ATOM 212 HZ1 LYS A 12 4.527 5.670 -4.213 1.00 0.00 H ATOM 213 HZ2 LYS A 12 4.782 7.184 -4.773 1.00 0.00 H ATOM 214 HZ3 LYS A 12 4.375 6.949 -3.208 1.00 0.00 H ATOM 215 N ARG A 13 1.305 0.935 -1.453 1.00 0.00 N ATOM 216 CA ARG A 13 0.301 -0.114 -1.507 1.00 0.00 C ATOM 217 C ARG A 13 -0.488 -0.160 -0.197 1.00 0.00 C ATOM 218 O ARG A 13 -1.719 -0.187 -0.209 1.00 0.00 O ATOM 219 CB ARG A 13 0.943 -1.479 -1.755 1.00 0.00 C ATOM 220 CG ARG A 13 0.606 -1.997 -3.155 1.00 0.00 C ATOM 221 CD ARG A 13 1.533 -1.380 -4.205 1.00 0.00 C ATOM 222 NE ARG A 13 0.949 -1.547 -5.555 1.00 0.00 N ATOM 223 CZ ARG A 13 0.045 -0.704 -6.099 1.00 0.00 C ATOM 224 NH1 ARG A 13 -0.387 0.373 -5.411 1.00 0.00 N ATOM 225 NH2 ARG A 13 -0.409 -0.951 -7.314 1.00 0.00 N ATOM 226 H ARG A 13 2.178 0.665 -1.048 1.00 0.00 H ATOM 227 HA ARG A 13 -0.344 0.159 -2.342 1.00 0.00 H ATOM 228 HB2 ARG A 13 2.024 -1.402 -1.643 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.595 -2.191 -1.007 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.697 -3.082 -3.177 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.430 -1.759 -3.396 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.683 -0.321 -3.994 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.513 -1.855 -4.162 1.00 0.00 H ATOM 234 HE ARG A 13 1.244 -2.333 -6.100 1.00 0.00 H ATOM 235 HH11 ARG A 13 -0.038 0.553 -4.491 1.00 0.00 H ATOM 236 HH12 ARG A 13 -1.057 0.992 -5.821 1.00 0.00 H ATOM 237 HH21 ARG A 13 -1.078 -0.377 -7.787 1.00 0.00 H ATOM 238 N TYR A 14 0.251 -0.169 0.903 1.00 0.00 N ATOM 239 CA TYR A 14 -0.363 -0.212 2.219 1.00 0.00 C ATOM 240 C TYR A 14 -1.209 1.038 2.470 1.00 0.00 C ATOM 241 O TYR A 14 -2.209 0.982 3.184 1.00 0.00 O ATOM 242 CB TYR A 14 0.791 -0.244 3.222 1.00 0.00 C ATOM 243 CG TYR A 14 1.086 1.110 3.872 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.180 1.668 4.749 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.261 1.773 3.580 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.458 2.941 5.361 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.540 3.047 4.191 1.00 0.00 C ATOM 248 CZ TYR A 14 1.625 3.568 5.051 1.00 0.00 C ATOM 249 OH TYR A 14 1.888 4.771 5.629 1.00 0.00 O ATOM 250 H TYR A 14 1.251 -0.147 0.904 1.00 0.00 H ATOM 251 HA TYR A 14 -1.007 -1.091 2.260 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.559 -0.967 4.005 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.689 -0.597 2.717 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.748 1.144 4.980 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.978 1.333 2.887 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.250 3.394 6.055 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.464 3.581 3.969 1.00 0.00 H ATOM 258 HH TYR A 14 1.049 5.157 6.013 1.00 0.00 H ATOM 259 N VAL A 15 -0.777 2.137 1.868 1.00 0.00 N ATOM 260 CA VAL A 15 -1.481 3.398 2.018 1.00 0.00 C ATOM 261 C VAL A 15 -2.816 3.324 1.273 1.00 0.00 C ATOM 262 O VAL A 15 -3.870 3.583 1.851 1.00 0.00 O ATOM 263 CB VAL A 15 -0.595 4.552 1.544 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.703 4.614 2.352 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.303 4.441 0.047 1.00 0.00 C ATOM 266 H VAL A 15 0.038 2.173 1.289 1.00 0.00 H ATOM 267 HA VAL A 15 -1.680 3.540 3.080 1.00 0.00 H ATOM 268 HB VAL A 15 -1.138 5.482 1.711 1.00 0.00 H ATOM 269 HG11 VAL A 15 0.483 4.945 3.368 1.00 0.00 H ATOM 270 HG12 VAL A 15 1.159 3.624 2.383 1.00 0.00 H ATOM 271 HG13 VAL A 15 1.390 5.317 1.882 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.531 5.093 -0.211 1.00 0.00 H ATOM 273 HG22 VAL A 15 -0.046 3.410 -0.198 1.00 0.00 H ATOM 274 HG23 VAL A 15 -1.186 4.738 -0.519 1.00 0.00 H ATOM 275 N ARG A 16 -2.726 2.969 -0.001 1.00 0.00 N ATOM 276 CA ARG A 16 -3.913 2.858 -0.832 1.00 0.00 C ATOM 277 C ARG A 16 -4.880 1.831 -0.240 1.00 0.00 C ATOM 278 O ARG A 16 -6.077 1.864 -0.523 1.00 0.00 O ATOM 279 CB ARG A 16 -3.550 2.442 -2.259 1.00 0.00 C ATOM 280 CG ARG A 16 -4.137 3.418 -3.280 1.00 0.00 C ATOM 281 CD ARG A 16 -3.191 3.603 -4.469 1.00 0.00 C ATOM 282 NE ARG A 16 -3.934 4.154 -5.625 1.00 0.00 N ATOM 283 CZ ARG A 16 -3.362 4.854 -6.627 1.00 0.00 C ATOM 284 NH1 ARG A 16 -2.032 5.094 -6.624 1.00 0.00 N ATOM 285 NH2 ARG A 16 -4.119 5.301 -7.610 1.00 0.00 N ATOM 286 H ARG A 16 -1.864 2.760 -0.465 1.00 0.00 H ATOM 287 HA ARG A 16 -4.350 3.856 -0.829 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.465 2.408 -2.366 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.922 1.436 -2.455 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.100 3.046 -3.632 1.00 0.00 H ATOM 291 HG3 ARG A 16 -4.323 4.381 -2.805 1.00 0.00 H ATOM 292 HD2 ARG A 16 -2.378 4.273 -4.195 1.00 0.00 H ATOM 293 HD3 ARG A 16 -2.741 2.648 -4.739 1.00 0.00 H ATOM 294 HE ARG A 16 -4.920 4.000 -5.666 1.00 0.00 H ATOM 295 HH11 ARG A 16 -1.465 4.752 -5.875 1.00 0.00 H ATOM 296 HH12 ARG A 16 -1.616 5.613 -7.371 1.00 0.00 H ATOM 297 HH21 ARG A 16 -3.775 5.827 -8.389 1.00 0.00 H ATOM 298 N LYS A 17 -4.326 0.943 0.572 1.00 0.00 N ATOM 299 CA LYS A 17 -5.126 -0.091 1.206 1.00 0.00 C ATOM 300 C LYS A 17 -5.717 0.453 2.508 1.00 0.00 C ATOM 301 O LYS A 17 -6.721 -0.058 3.000 1.00 0.00 O ATOM 302 CB LYS A 17 -4.302 -1.368 1.391 1.00 0.00 C ATOM 303 CG LYS A 17 -5.104 -2.435 2.139 1.00 0.00 C ATOM 304 CD LYS A 17 -4.812 -2.390 3.640 1.00 0.00 C ATOM 305 CE LYS A 17 -5.398 -3.612 4.349 1.00 0.00 C ATOM 306 NZ LYS A 17 -4.910 -3.684 5.744 1.00 0.00 N ATOM 307 H LYS A 17 -3.353 0.923 0.798 1.00 0.00 H ATOM 308 HA LYS A 17 -5.945 -0.332 0.530 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.996 -1.751 0.418 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.390 -1.139 1.944 1.00 0.00 H ATOM 311 HG2 LYS A 17 -6.169 -2.281 1.967 1.00 0.00 H ATOM 312 HG3 LYS A 17 -4.858 -3.422 1.746 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.735 -2.351 3.803 1.00 0.00 H ATOM 314 HD3 LYS A 17 -5.232 -1.480 4.068 1.00 0.00 H ATOM 315 HE2 LYS A 17 -6.486 -3.558 4.341 1.00 0.00 H ATOM 316 HE3 LYS A 17 -5.119 -4.519 3.813 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -5.479 -4.322 6.265 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -3.962 -4.003 5.750 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -4.959 -2.777 6.162 1.00 0.00 H ATOM 320 N MET A 18 -5.067 1.483 3.030 1.00 0.00 N ATOM 321 CA MET A 18 -5.516 2.103 4.266 1.00 0.00 C ATOM 322 C MET A 18 -6.672 3.071 4.006 1.00 0.00 C ATOM 323 O MET A 18 -7.653 3.086 4.747 1.00 0.00 O ATOM 324 CB MET A 18 -4.352 2.858 4.910 1.00 0.00 C ATOM 325 CG MET A 18 -4.704 3.297 6.333 1.00 0.00 C ATOM 326 SD MET A 18 -5.527 4.881 6.297 1.00 0.00 S ATOM 327 CE MET A 18 -6.755 4.621 7.566 1.00 0.00 C ATOM 328 H MET A 18 -4.251 1.893 2.624 1.00 0.00 H ATOM 329 HA MET A 18 -5.856 1.283 4.898 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.468 2.222 4.931 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.103 3.732 4.307 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.348 2.554 6.803 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.799 3.363 6.937 1.00 0.00 H ATOM 334 HE1 MET A 18 -6.262 4.341 8.497 1.00 0.00 H ATOM 335 HE2 MET A 18 -7.321 5.540 7.717 1.00 0.00 H ATOM 336 HE3 MET A 18 -7.432 3.824 7.259 1.00 0.00 H ATOM 337 N ARG A 19 -6.517 3.858 2.949 1.00 0.00 N ATOM 338 CA ARG A 19 -7.535 4.826 2.583 1.00 0.00 C ATOM 339 C ARG A 19 -8.928 4.209 2.716 1.00 0.00 C ATOM 340 O ARG A 19 -9.759 4.700 3.479 1.00 0.00 O ATOM 341 CB ARG A 19 -7.338 5.316 1.146 1.00 0.00 C ATOM 342 CG ARG A 19 -7.101 6.827 1.111 1.00 0.00 C ATOM 343 CD ARG A 19 -5.606 7.149 1.161 1.00 0.00 C ATOM 344 NE ARG A 19 -5.352 8.473 0.549 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.377 8.710 -0.779 1.00 0.00 C ATOM 346 NH1 ARG A 19 -5.643 7.712 -1.648 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.135 9.932 -1.215 1.00 0.00 N ATOM 348 H ARG A 19 -5.715 3.840 2.352 1.00 0.00 H ATOM 349 HA ARG A 19 -7.402 5.650 3.284 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.489 4.800 0.697 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.214 5.067 0.550 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.535 7.246 0.203 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.607 7.298 1.953 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.259 7.145 2.194 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.041 6.381 0.632 1.00 0.00 H ATOM 356 HE ARG A 19 -5.150 9.240 1.159 1.00 0.00 H ATOM 357 HH11 ARG A 19 -5.824 6.789 -1.309 1.00 0.00 H ATOM 358 HH12 ARG A 19 -5.659 7.897 -2.631 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.133 10.191 -2.182 1.00 0.00 H