ATOM 68 N ARG A 5 -13.558 0.050 2.800 1.00 0.00 N ATOM 69 CA ARG A 5 -13.658 1.375 3.388 1.00 0.00 C ATOM 70 C ARG A 5 -13.986 1.271 4.879 1.00 0.00 C ATOM 71 O ARG A 5 -14.440 2.239 5.487 1.00 0.00 O ATOM 72 CB ARG A 5 -14.737 2.206 2.692 1.00 0.00 C ATOM 73 CG ARG A 5 -14.120 3.152 1.660 1.00 0.00 C ATOM 74 CD ARG A 5 -14.443 4.610 1.989 1.00 0.00 C ATOM 75 NE ARG A 5 -13.408 5.165 2.891 1.00 0.00 N ATOM 76 CZ ARG A 5 -13.425 6.415 3.372 1.00 0.00 C ATOM 77 NH1 ARG A 5 -14.420 7.248 3.042 1.00 0.00 N ATOM 78 NH2 ARG A 5 -12.444 6.833 4.184 1.00 0.00 N ATOM 79 H ARG A 5 -13.315 -0.679 3.441 1.00 0.00 H ATOM 80 HA ARG A 5 -12.677 1.823 3.233 1.00 0.00 H ATOM 81 HB3 ARG A 5 -15.291 2.782 3.432 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.499 2.907 0.667 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.422 4.677 2.463 1.00 0.00 H ATOM 84 HE ARG A 5 -12.650 4.570 3.157 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.152 6.936 2.435 1.00 0.00 H ATOM 86 HH12 ARG A 5 -14.432 8.181 3.401 1.00 0.00 H ATOM 87 HH21 ARG A 5 -11.698 6.212 4.431 1.00 0.00 H ATOM 88 HH22 ARG A 5 -12.454 7.766 4.543 1.00 0.00 H ATOM 89 N LEU A 6 -13.743 0.089 5.425 1.00 0.00 N ATOM 90 CA LEU A 6 -14.007 -0.154 6.834 1.00 0.00 C ATOM 91 C LEU A 6 -12.910 0.502 7.674 1.00 0.00 C ATOM 92 O LEU A 6 -13.095 0.741 8.866 1.00 0.00 O ATOM 93 CB LEU A 6 -14.172 -1.651 7.097 1.00 0.00 C ATOM 94 CG LEU A 6 -15.309 -2.344 6.345 1.00 0.00 C ATOM 95 CD1 LEU A 6 -14.915 -3.769 5.945 1.00 0.00 C ATOM 96 CD2 LEU A 6 -16.603 -2.315 7.160 1.00 0.00 C ATOM 97 H LEU A 6 -13.374 -0.694 4.923 1.00 0.00 H ATOM 98 HA LEU A 6 -14.958 0.322 7.074 1.00 0.00 H ATOM 99 HB3 LEU A 6 -14.329 -1.797 8.165 1.00 0.00 H ATOM 100 HG LEU A 6 -15.496 -1.792 5.424 1.00 0.00 H ATOM 101 HD11 LEU A 6 -14.700 -3.798 4.877 1.00 0.00 H ATOM 102 HD12 LEU A 6 -14.029 -4.071 6.504 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.737 -4.448 6.171 1.00 0.00 H ATOM 104 HD21 LEU A 6 -16.387 -2.576 8.195 1.00 0.00 H ATOM 105 HD22 LEU A 6 -17.036 -1.315 7.119 1.00 0.00 H ATOM 106 HD23 LEU A 6 -17.311 -3.033 6.743 1.00 0.00 H ATOM 107 N GLY A 7 -11.790 0.774 7.018 1.00 0.00 N ATOM 108 CA GLY A 7 -10.663 1.398 7.690 1.00 0.00 C ATOM 109 C GLY A 7 -9.478 1.560 6.738 1.00 0.00 C ATOM 110 O GLY A 7 -8.948 2.661 6.581 1.00 0.00 O ATOM 111 H GLY A 7 -11.647 0.578 6.049 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.959 2.373 8.078 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.365 0.792 8.546 1.00 0.00 H ATOM 114 N ARG A 8 -9.095 0.450 6.124 1.00 0.00 N ATOM 115 CA ARG A 8 -7.982 0.456 5.190 1.00 0.00 C ATOM 116 C ARG A 8 -8.483 0.202 3.766 1.00 0.00 C ATOM 117 O ARG A 8 -8.710 -0.944 3.379 1.00 0.00 O ATOM 118 CB ARG A 8 -6.950 -0.611 5.558 1.00 0.00 C ATOM 119 CG ARG A 8 -5.582 0.019 5.827 1.00 0.00 C ATOM 120 CD ARG A 8 -4.925 -0.598 7.062 1.00 0.00 C ATOM 121 NE ARG A 8 -4.611 0.457 8.048 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.535 1.122 8.757 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.834 0.846 8.590 1.00 0.00 N ATOM 124 NH2 ARG A 8 -5.156 2.066 9.632 1.00 0.00 N ATOM 125 H ARG A 8 -9.531 -0.440 6.256 1.00 0.00 H ATOM 126 HA ARG A 8 -7.549 1.451 5.281 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.866 -1.336 4.749 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.695 1.094 5.969 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.014 -1.123 6.775 1.00 0.00 H ATOM 130 HE ARG A 8 -3.648 0.689 8.199 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.116 0.143 7.937 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.522 1.344 9.118 1.00 0.00 H ATOM 133 HH21 ARG A 8 -4.185 2.271 9.757 1.00 0.00 H ATOM 134 HH22 ARG A 8 -5.845 2.562 10.160 1.00 0.00 H ATOM 135 N LYS A 9 -8.642 1.290 3.027 1.00 0.00 N ATOM 136 CA LYS A 9 -9.112 1.199 1.655 1.00 0.00 C ATOM 137 C LYS A 9 -8.173 1.996 0.745 1.00 0.00 C ATOM 138 O LYS A 9 -7.813 1.535 -0.337 1.00 0.00 O ATOM 139 CB LYS A 9 -10.576 1.634 1.559 1.00 0.00 C ATOM 140 CG LYS A 9 -11.072 1.576 0.114 1.00 0.00 C ATOM 141 CD LYS A 9 -11.360 0.134 -0.310 1.00 0.00 C ATOM 142 CE LYS A 9 -10.414 -0.308 -1.430 1.00 0.00 C ATOM 143 NZ LYS A 9 -10.661 -1.722 -1.789 1.00 0.00 N ATOM 144 H LYS A 9 -8.456 2.217 3.348 1.00 0.00 H ATOM 145 HA LYS A 9 -9.067 0.150 1.362 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.683 2.648 1.944 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.323 2.012 -0.550 1.00 0.00 H ATOM 148 HD3 LYS A 9 -12.392 0.050 -0.649 1.00 0.00 H ATOM 149 HE3 LYS A 9 -9.378 -0.183 -1.108 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -10.167 -1.943 -2.628 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -10.344 -2.314 -1.048 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -11.641 -1.862 -1.933 1.00 0.00 H ATOM 153 N ILE A 10 -7.805 3.177 1.217 1.00 0.00 N ATOM 154 CA ILE A 10 -6.915 4.042 0.461 1.00 0.00 C ATOM 155 C ILE A 10 -5.747 3.216 -0.079 1.00 0.00 C ATOM 156 O ILE A 10 -5.454 3.256 -1.274 1.00 0.00 O ATOM 157 CB ILE A 10 -6.483 5.239 1.309 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.698 6.000 1.845 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.536 6.151 0.527 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.307 6.899 3.019 1.00 0.00 C ATOM 161 H ILE A 10 -8.103 3.546 2.099 1.00 0.00 H ATOM 162 HA ILE A 10 -7.482 4.434 -0.384 1.00 0.00 H ATOM 163 HB ILE A 10 -5.931 4.866 2.171 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.464 5.292 2.163 1.00 0.00 H ATOM 165 HG21 ILE A 10 -4.556 6.153 1.005 1.00 0.00 H ATOM 166 HG22 ILE A 10 -5.441 5.787 -0.496 1.00 0.00 H ATOM 167 HG23 ILE A 10 -5.935 7.166 0.514 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.087 6.863 3.779 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.367 6.552 3.445 1.00 0.00 H ATOM 170 HD13 ILE A 10 -7.189 7.925 2.667 1.00 0.00 H ATOM 171 N ALA A 11 -5.109 2.488 0.826 1.00 0.00 N ATOM 172 CA ALA A 11 -3.978 1.655 0.454 1.00 0.00 C ATOM 173 C ALA A 11 -3.682 0.671 1.589 1.00 0.00 C ATOM 174 O ALA A 11 -4.324 0.716 2.638 1.00 0.00 O ATOM 175 CB ALA A 11 -2.777 2.542 0.124 1.00 0.00 C ATOM 176 H ALA A 11 -5.354 2.462 1.796 1.00 0.00 H ATOM 177 HA ALA A 11 -4.257 1.095 -0.437 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.782 2.778 -0.940 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.836 3.465 0.702 1.00 0.00 H ATOM 180 HB3 ALA A 11 -1.857 2.016 0.374 1.00 0.00 H ATOM 181 N HIS A 12 -2.710 -0.194 1.340 1.00 0.00 N ATOM 182 CA HIS A 12 -2.321 -1.187 2.327 1.00 0.00 C ATOM 183 C HIS A 12 -0.821 -1.463 2.215 1.00 0.00 C ATOM 184 O HIS A 12 -0.127 -1.560 3.226 1.00 0.00 O ATOM 185 CB HIS A 12 -3.168 -2.454 2.186 1.00 0.00 C ATOM 186 CG HIS A 12 -2.542 -3.518 1.317 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.239 -3.441 0.858 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.053 -4.686 0.831 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.987 -4.517 0.127 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.113 -5.287 0.112 1.00 0.00 N ATOM 191 H HIS A 12 -2.194 -0.224 0.485 1.00 0.00 H ATOM 192 HA HIS A 12 -2.530 -0.754 3.305 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.139 -2.186 1.770 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.596 -2.696 1.044 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.060 -5.062 1.004 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.046 -4.746 -0.373 1.00 0.00 H ATOM 197 N GLY A 13 -0.365 -1.580 0.977 1.00 0.00 N ATOM 198 CA GLY A 13 1.042 -1.841 0.718 1.00 0.00 C ATOM 199 C GLY A 13 1.865 -0.555 0.813 1.00 0.00 C ATOM 200 O GLY A 13 3.088 -0.604 0.937 1.00 0.00 O ATOM 201 H GLY A 13 -0.936 -1.498 0.160 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.416 -2.571 1.436 1.00 0.00 H ATOM 203 HA3 GLY A 13 1.158 -2.280 -0.273 1.00 0.00 H ATOM 204 N VAL A 14 1.161 0.566 0.750 1.00 0.00 N ATOM 205 CA VAL A 14 1.812 1.863 0.827 1.00 0.00 C ATOM 206 C VAL A 14 2.426 2.040 2.217 1.00 0.00 C ATOM 207 O VAL A 14 3.453 2.699 2.367 1.00 0.00 O ATOM 208 CB VAL A 14 0.817 2.970 0.468 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.058 3.330 1.670 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.543 4.204 -0.073 1.00 0.00 C ATOM 211 H VAL A 14 0.167 0.598 0.648 1.00 0.00 H ATOM 212 HA VAL A 14 2.611 1.875 0.086 1.00 0.00 H ATOM 213 HB VAL A 14 0.167 2.592 -0.320 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.572 3.686 2.485 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.760 4.114 1.384 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.611 2.448 1.994 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.312 4.325 -1.132 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.213 5.088 0.474 1.00 0.00 H ATOM 219 HG23 VAL A 14 2.618 4.077 0.053 1.00 0.00 H ATOM 220 N LYS A 15 1.770 1.439 3.199 1.00 0.00 N ATOM 221 CA LYS A 15 2.238 1.522 4.572 1.00 0.00 C ATOM 222 C LYS A 15 3.626 0.884 4.672 1.00 0.00 C ATOM 223 O LYS A 15 4.401 1.215 5.567 1.00 0.00 O ATOM 224 CB LYS A 15 1.210 0.910 5.527 1.00 0.00 C ATOM 225 CG LYS A 15 0.197 1.960 5.986 1.00 0.00 C ATOM 226 CD LYS A 15 -0.128 1.796 7.472 1.00 0.00 C ATOM 227 CE LYS A 15 -0.184 3.154 8.175 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.269 2.976 9.641 1.00 0.00 N ATOM 229 H LYS A 15 0.936 0.905 3.069 1.00 0.00 H ATOM 230 HA LYS A 15 2.324 2.577 4.825 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.719 0.487 6.392 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.718 1.868 5.399 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.630 1.167 7.946 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.048 3.717 7.820 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.597 2.054 9.847 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.639 3.105 10.045 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.901 3.649 10.022 1.00 0.00 H ATOM 238 N LYS A 16 3.896 -0.019 3.741 1.00 0.00 N ATOM 239 CA LYS A 16 5.176 -0.706 3.713 1.00 0.00 C ATOM 240 C LYS A 16 6.002 -0.188 2.535 1.00 0.00 C ATOM 241 O LYS A 16 7.212 0.005 2.657 1.00 0.00 O ATOM 242 CB LYS A 16 4.970 -2.222 3.699 1.00 0.00 C ATOM 243 CG LYS A 16 3.537 -2.577 3.304 1.00 0.00 C ATOM 244 CD LYS A 16 2.540 -2.090 4.358 1.00 0.00 C ATOM 245 CE LYS A 16 1.659 -3.240 4.854 1.00 0.00 C ATOM 246 NZ LYS A 16 0.941 -2.847 6.087 1.00 0.00 N ATOM 247 H LYS A 16 3.259 -0.283 3.016 1.00 0.00 H ATOM 248 HA LYS A 16 5.699 -0.459 4.638 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.192 -2.632 4.685 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.445 -3.657 3.183 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.915 -1.303 3.936 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.274 -4.118 5.048 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.365 -2.028 6.472 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -0.017 -2.657 5.868 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.990 -3.592 6.751 1.00 0.00 H ATOM 256 N TYR A 17 5.318 0.027 1.422 1.00 0.00 N ATOM 257 CA TYR A 17 5.973 0.520 0.222 1.00 0.00 C ATOM 258 C TYR A 17 6.147 2.040 0.277 1.00 0.00 C ATOM 259 O TYR A 17 7.219 2.559 -0.027 1.00 0.00 O ATOM 260 CB TYR A 17 5.046 0.166 -0.942 1.00 0.00 C ATOM 261 CG TYR A 17 5.288 -1.225 -1.529 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.555 -2.289 -0.691 1.00 0.00 C ATOM 263 CD2 TYR A 17 5.238 -1.418 -2.894 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.782 -3.600 -1.243 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.466 -2.728 -3.446 1.00 0.00 C ATOM 266 CZ TYR A 17 5.726 -3.755 -2.594 1.00 0.00 C ATOM 267 OH TYR A 17 5.940 -4.993 -3.115 1.00 0.00 O ATOM 268 H TYR A 17 4.334 -0.130 1.330 1.00 0.00 H ATOM 269 HA TYR A 17 6.956 0.054 0.160 1.00 0.00 H ATOM 270 HB3 TYR A 17 5.171 0.908 -1.731 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.595 -2.140 0.387 1.00 0.00 H ATOM 272 HD2 TYR A 17 5.027 -0.578 -3.554 1.00 0.00 H ATOM 273 HE1 TYR A 17 5.995 -4.450 -0.594 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.430 -2.893 -4.523 1.00 0.00 H ATOM 275 HH TYR A 17 6.412 -5.569 -2.445 1.00 0.00 H ATOM 276 N GLY A 18 5.072 2.711 0.668 1.00 0.00 N ATOM 277 CA GLY A 18 5.092 4.161 0.766 1.00 0.00 C ATOM 278 C GLY A 18 6.358 4.645 1.476 1.00 0.00 C ATOM 279 O GLY A 18 7.032 5.557 0.995 1.00 0.00 O ATOM 280 H GLY A 18 4.203 2.282 0.915 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.037 4.599 -0.230 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.211 4.503 1.313 1.00 0.00 H ATOM 308 N VAL A 21 9.893 3.837 -0.185 1.00 0.00 N ATOM 309 CA VAL A 21 9.944 4.444 -1.503 1.00 0.00 C ATOM 310 C VAL A 21 10.976 3.708 -2.361 1.00 0.00 C ATOM 311 O VAL A 21 12.019 3.287 -1.859 1.00 0.00 O ATOM 312 CB VAL A 21 10.231 5.943 -1.379 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.494 6.330 0.076 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.399 6.353 -2.276 1.00 0.00 C ATOM 315 H VAL A 21 9.627 4.453 0.554 1.00 0.00 H ATOM 316 HA VAL A 21 8.961 4.324 -1.959 1.00 0.00 H ATOM 317 HB VAL A 21 9.345 6.481 -1.714 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.960 7.315 0.112 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.552 6.354 0.623 1.00 0.00 H ATOM 320 HG13 VAL A 21 11.161 5.599 0.533 1.00 0.00 H ATOM 321 HG21 VAL A 21 11.727 7.358 -2.010 1.00 0.00 H ATOM 322 HG22 VAL A 21 12.225 5.655 -2.141 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.079 6.340 -3.319 1.00 0.00 H ATOM 324 N LEU A 22 10.650 3.575 -3.637 1.00 0.00 N ATOM 325 CA LEU A 22 11.536 2.896 -4.570 1.00 0.00 C ATOM 326 C LEU A 22 10.803 2.673 -5.893 1.00 0.00 C ATOM 327 O LEU A 22 11.070 3.361 -6.879 1.00 0.00 O ATOM 328 CB LEU A 22 12.085 1.611 -3.946 1.00 0.00 C ATOM 329 CG LEU A 22 12.619 0.564 -4.927 1.00 0.00 C ATOM 330 CD1 LEU A 22 14.106 0.788 -5.214 1.00 0.00 C ATOM 331 CD2 LEU A 22 12.338 -0.853 -4.423 1.00 0.00 C ATOM 332 H LEU A 22 9.802 3.919 -4.037 1.00 0.00 H ATOM 333 HA LEU A 22 12.386 3.554 -4.750 1.00 0.00 H ATOM 334 HB3 LEU A 22 11.296 1.153 -3.351 1.00 0.00 H ATOM 335 HG LEU A 22 12.089 0.681 -5.873 1.00 0.00 H ATOM 336 HD11 LEU A 22 14.292 1.853 -5.355 1.00 0.00 H ATOM 337 HD12 LEU A 22 14.696 0.426 -4.371 1.00 0.00 H ATOM 338 HD13 LEU A 22 14.388 0.246 -6.115 1.00 0.00 H ATOM 339 HD21 LEU A 22 11.319 -0.909 -4.046 1.00 0.00 H ATOM 340 HD22 LEU A 22 12.463 -1.561 -5.244 1.00 0.00 H ATOM 341 HD23 LEU A 22 13.037 -1.098 -3.623 1.00 0.00 H ATOM 342 N ARG A 23 9.894 1.710 -5.874 1.00 0.00 N ATOM 343 CA ARG A 23 9.119 1.387 -7.061 1.00 0.00 C ATOM 344 C ARG A 23 7.797 2.154 -7.056 1.00 0.00 C ATOM 345 O ARG A 23 6.922 1.900 -7.885 1.00 0.00 O ATOM 346 CB ARG A 23 8.830 -0.113 -7.141 1.00 0.00 C ATOM 347 CG ARG A 23 10.111 -0.904 -7.420 1.00 0.00 C ATOM 348 CD ARG A 23 10.666 -0.576 -8.807 1.00 0.00 C ATOM 349 NE ARG A 23 11.906 0.222 -8.681 1.00 0.00 N ATOM 350 CZ ARG A 23 12.830 0.333 -9.645 1.00 0.00 C ATOM 351 NH1 ARG A 23 12.658 -0.301 -10.813 1.00 0.00 N ATOM 352 NH2 ARG A 23 13.924 1.078 -9.442 1.00 0.00 N ATOM 353 H ARG A 23 9.682 1.155 -5.069 1.00 0.00 H ATOM 354 HA ARG A 23 9.749 1.696 -7.896 1.00 0.00 H ATOM 355 HB3 ARG A 23 8.101 -0.305 -7.926 1.00 0.00 H ATOM 356 HG3 ARG A 23 9.904 -1.972 -7.349 1.00 0.00 H ATOM 357 HD3 ARG A 23 9.925 -0.021 -9.383 1.00 0.00 H ATOM 358 HE ARG A 23 12.066 0.708 -7.822 1.00 0.00 H ATOM 359 HH11 ARG A 23 11.841 -0.857 -10.965 1.00 0.00 H ATOM 360 HH12 ARG A 23 13.346 -0.217 -11.534 1.00 0.00 H ATOM 361 HH21 ARG A 23 14.052 1.552 -8.571 1.00 0.00 H ATOM 362 HH22 ARG A 23 14.613 1.161 -10.163 1.00 0.00 H ATOM 363 N ILE A 24 7.689 3.080 -6.114 1.00 0.00 N ATOM 364 CA ILE A 24 6.486 3.886 -5.990 1.00 0.00 C ATOM 365 C ILE A 24 6.864 5.369 -6.045 1.00 0.00 C ATOM 366 O ILE A 24 6.234 6.147 -6.760 1.00 0.00 O ATOM 367 CB ILE A 24 5.706 3.496 -4.734 1.00 0.00 C ATOM 368 CG1 ILE A 24 6.647 3.295 -3.547 1.00 0.00 C ATOM 369 CG2 ILE A 24 4.834 2.265 -4.991 1.00 0.00 C ATOM 370 CD1 ILE A 24 5.980 3.725 -2.239 1.00 0.00 C ATOM 371 H ILE A 24 8.403 3.282 -5.446 1.00 0.00 H ATOM 372 HA ILE A 24 5.852 3.660 -6.847 1.00 0.00 H ATOM 373 HB ILE A 24 5.037 4.317 -4.480 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.561 3.870 -3.697 1.00 0.00 H ATOM 375 HG21 ILE A 24 5.342 1.377 -4.616 1.00 0.00 H ATOM 376 HG22 ILE A 24 3.880 2.384 -4.478 1.00 0.00 H ATOM 377 HG23 ILE A 24 4.661 2.160 -6.062 1.00 0.00 H ATOM 378 HD11 ILE A 24 5.428 2.884 -1.817 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.741 4.052 -1.530 1.00 0.00 H ATOM 380 HD13 ILE A 24 5.290 4.547 -2.436 1.00 0.00 H ATOM 381 N ILE A 25 7.889 5.713 -5.281 1.00 0.00 N ATOM 382 CA ILE A 25 8.358 7.089 -5.232 1.00 0.00 C ATOM 383 C ILE A 25 9.752 7.169 -5.857 1.00 0.00 C ATOM 384 O ILE A 25 10.063 8.122 -6.569 1.00 0.00 O ATOM 385 CB ILE A 25 8.293 7.627 -3.802 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.492 6.685 -2.897 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.738 9.053 -3.777 1.00 0.00 C ATOM 388 CD1 ILE A 25 7.206 7.338 -1.543 1.00 0.00 C ATOM 389 H ILE A 25 8.396 5.073 -4.702 1.00 0.00 H ATOM 390 HA ILE A 25 7.674 7.687 -5.833 1.00 0.00 H ATOM 391 HB ILE A 25 9.306 7.669 -3.406 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.047 5.760 -2.750 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.388 9.684 -3.168 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.701 9.445 -4.794 1.00 0.00 H ATOM 395 HG23 ILE A 25 6.735 9.047 -3.354 1.00 0.00 H ATOM 396 HD11 ILE A 25 7.669 8.325 -1.511 1.00 0.00 H ATOM 397 HD12 ILE A 25 6.131 7.437 -1.407 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.617 6.718 -0.747 1.00 0.00 H ATOM 399 N ARG A 26 10.555 6.156 -5.567 1.00 0.00 N ATOM 400 CA ARG A 26 11.910 6.101 -6.090 1.00 0.00 C ATOM 401 C ARG A 26 12.597 7.459 -5.928 1.00 0.00 C ATOM 402 O ARG A 26 13.642 7.703 -6.531 1.00 0.00 O ATOM 403 CB ARG A 26 11.913 5.707 -7.569 1.00 0.00 C ATOM 404 CG ARG A 26 10.488 5.485 -8.081 1.00 0.00 C ATOM 405 CD ARG A 26 10.464 4.449 -9.205 1.00 0.00 C ATOM 406 NE ARG A 26 9.142 3.787 -9.255 1.00 0.00 N ATOM 407 CZ ARG A 26 8.703 3.062 -10.294 1.00 0.00 C ATOM 408 NH1 ARG A 26 9.479 2.905 -11.376 1.00 0.00 N ATOM 409 NH2 ARG A 26 7.489 2.497 -10.251 1.00 0.00 N ATOM 410 H ARG A 26 10.296 5.384 -4.986 1.00 0.00 H ATOM 411 HA ARG A 26 12.408 5.336 -5.495 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.498 4.798 -7.706 1.00 0.00 H ATOM 413 HG3 ARG A 26 10.075 6.428 -8.441 1.00 0.00 H ATOM 414 HD3 ARG A 26 11.246 3.707 -9.044 1.00 0.00 H ATOM 415 HE ARG A 26 8.538 3.884 -8.464 1.00 0.00 H ATOM 416 HH11 ARG A 26 10.385 3.325 -11.408 1.00 0.00 H ATOM 417 HH12 ARG A 26 9.152 2.365 -12.152 1.00 0.00 H ATOM 418 HH21 ARG A 26 6.910 2.615 -9.445 1.00 0.00 H ATOM 419 HH22 ARG A 26 7.161 1.958 -11.027 1.00 0.00 H ATOM 420 N ILE A 27 11.984 8.304 -5.115 1.00 0.00 N ATOM 421 CA ILE A 27 12.522 9.631 -4.867 1.00 0.00 C ATOM 422 C ILE A 27 12.782 9.798 -3.369 1.00 0.00 C ATOM 423 O ILE A 27 13.864 10.222 -2.966 1.00 0.00 O ATOM 424 CB ILE A 27 11.602 10.701 -5.456 1.00 0.00 C ATOM 425 CG1 ILE A 27 11.272 10.397 -6.919 1.00 0.00 C ATOM 426 CG2 ILE A 27 12.205 12.096 -5.282 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.762 10.415 -7.156 1.00 0.00 C ATOM 428 H ILE A 27 11.133 8.096 -4.629 1.00 0.00 H ATOM 429 HA ILE A 27 13.475 9.698 -5.392 1.00 0.00 H ATOM 430 HB ILE A 27 10.663 10.685 -4.904 1.00 0.00 H ATOM 431 HG13 ILE A 27 11.676 9.421 -7.191 1.00 0.00 H ATOM 432 HG21 ILE A 27 12.235 12.350 -4.223 1.00 0.00 H ATOM 433 HG22 ILE A 27 13.217 12.109 -5.688 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.592 12.826 -5.814 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.451 11.420 -7.440 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.510 9.717 -7.954 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.247 10.120 -6.241 1.00 0.00 H ATOM 438 N ALA A 28 11.770 9.457 -2.584 1.00 0.00 N ATOM 439 CA ALA A 28 11.877 9.567 -1.139 1.00 0.00 C ATOM 440 C ALA A 28 11.954 11.044 -0.746 1.00 0.00 C ATOM 441 O ALA A 28 12.709 11.413 0.152 1.00 0.00 O ATOM 442 CB ALA A 28 13.090 8.770 -0.653 1.00 0.00 C ATOM 443 H ALA A 28 10.894 9.114 -2.918 1.00 0.00 H ATOM 444 HA ALA A 28 10.975 9.131 -0.706 1.00 0.00 H ATOM 445 HB1 ALA A 28 12.790 8.116 0.166 1.00 0.00 H ATOM 446 HB2 ALA A 28 13.480 8.169 -1.473 1.00 0.00 H ATOM 447 HB3 ALA A 28 13.860 9.458 -0.307 1.00 0.00 H ATOM 448 N GLY A 29 11.162 11.848 -1.439 1.00 0.00 N ATOM 449 CA GLY A 29 11.129 13.278 -1.174 1.00 0.00 C ATOM 450 C GLY A 29 11.239 13.559 0.325 1.00 0.00 C ATOM 451 O GLY A 29 12.304 13.928 0.816 1.00 0.00 O ATOM 452 H GLY A 29 10.550 11.541 -2.167 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.950 13.766 -1.701 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.205 13.704 -1.562 1.00 0.00 H