ATOM 68 N ARG A 5 -13.103 -1.311 1.408 1.00 0.00 N ATOM 69 CA ARG A 5 -12.525 -0.008 1.122 1.00 0.00 C ATOM 70 C ARG A 5 -12.153 0.705 2.424 1.00 0.00 C ATOM 71 O ARG A 5 -11.152 1.418 2.479 1.00 0.00 O ATOM 72 CB ARG A 5 -13.501 0.866 0.331 1.00 0.00 C ATOM 73 CG ARG A 5 -12.773 1.655 -0.758 1.00 0.00 C ATOM 74 CD ARG A 5 -13.722 2.016 -1.901 1.00 0.00 C ATOM 75 NE ARG A 5 -12.966 2.150 -3.165 1.00 0.00 N ATOM 76 CZ ARG A 5 -12.560 1.114 -3.912 1.00 0.00 C ATOM 77 NH1 ARG A 5 -12.836 -0.139 -3.525 1.00 0.00 N ATOM 78 NH2 ARG A 5 -11.878 1.331 -5.045 1.00 0.00 N ATOM 79 H ARG A 5 -13.183 -1.532 2.380 1.00 0.00 H ATOM 80 HA ARG A 5 -11.639 -0.221 0.524 1.00 0.00 H ATOM 81 HB3 ARG A 5 -14.009 1.554 1.008 1.00 0.00 H ATOM 82 HG3 ARG A 5 -11.942 1.065 -1.145 1.00 0.00 H ATOM 83 HD3 ARG A 5 -14.239 2.949 -1.675 1.00 0.00 H ATOM 84 HE ARG A 5 -12.744 3.073 -3.484 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.345 -0.300 -2.680 1.00 0.00 H ATOM 86 HH12 ARG A 5 -12.533 -0.913 -4.082 1.00 0.00 H ATOM 87 HH21 ARG A 5 -11.673 2.265 -5.334 1.00 0.00 H ATOM 88 HH22 ARG A 5 -11.575 0.557 -5.601 1.00 0.00 H ATOM 89 N LEU A 6 -12.978 0.487 3.438 1.00 0.00 N ATOM 90 CA LEU A 6 -12.747 1.099 4.734 1.00 0.00 C ATOM 91 C LEU A 6 -11.618 0.355 5.453 1.00 0.00 C ATOM 92 O LEU A 6 -10.632 0.963 5.863 1.00 0.00 O ATOM 93 CB LEU A 6 -14.048 1.163 5.536 1.00 0.00 C ATOM 94 CG LEU A 6 -15.148 2.059 4.960 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.533 1.571 5.391 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.913 3.522 5.335 1.00 0.00 C ATOM 97 H LEU A 6 -13.787 -0.096 3.384 1.00 0.00 H ATOM 98 HA LEU A 6 -12.426 2.126 4.558 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.814 1.509 6.544 1.00 0.00 H ATOM 100 HG LEU A 6 -15.106 1.993 3.873 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.509 1.298 6.447 1.00 0.00 H ATOM 102 HD12 LEU A 6 -17.260 2.367 5.238 1.00 0.00 H ATOM 103 HD13 LEU A 6 -16.814 0.704 4.795 1.00 0.00 H ATOM 104 HD21 LEU A 6 -14.011 3.884 4.840 1.00 0.00 H ATOM 105 HD22 LEU A 6 -15.767 4.121 5.015 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.792 3.607 6.415 1.00 0.00 H ATOM 107 N GLY A 7 -11.802 -0.950 5.581 1.00 0.00 N ATOM 108 CA GLY A 7 -10.811 -1.784 6.241 1.00 0.00 C ATOM 109 C GLY A 7 -9.392 -1.316 5.912 1.00 0.00 C ATOM 110 O GLY A 7 -8.857 -0.431 6.578 1.00 0.00 O ATOM 111 H GLY A 7 -12.607 -1.438 5.245 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.968 -1.754 7.320 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.937 -2.821 5.929 1.00 0.00 H ATOM 114 N ARG A 8 -8.824 -1.930 4.886 1.00 0.00 N ATOM 115 CA ARG A 8 -7.478 -1.586 4.459 1.00 0.00 C ATOM 116 C ARG A 8 -7.417 -1.471 2.935 1.00 0.00 C ATOM 117 O ARG A 8 -6.992 -2.402 2.254 1.00 0.00 O ATOM 118 CB ARG A 8 -6.469 -2.638 4.924 1.00 0.00 C ATOM 119 CG ARG A 8 -5.761 -2.191 6.205 1.00 0.00 C ATOM 120 CD ARG A 8 -6.687 -2.322 7.416 1.00 0.00 C ATOM 121 NE ARG A 8 -5.973 -2.987 8.529 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.578 -3.490 9.616 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.909 -3.403 9.742 1.00 0.00 N ATOM 124 NH2 ARG A 8 -5.850 -4.077 10.576 1.00 0.00 N ATOM 125 H ARG A 8 -9.266 -2.649 4.349 1.00 0.00 H ATOM 126 HA ARG A 8 -7.272 -0.629 4.935 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.732 -2.811 4.140 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.436 -1.156 6.103 1.00 0.00 H ATOM 129 HD3 ARG A 8 -7.574 -2.896 7.147 1.00 0.00 H ATOM 130 HE ARG A 8 -4.980 -3.068 8.467 1.00 0.00 H ATOM 131 HH11 ARG A 8 -8.451 -2.966 9.026 1.00 0.00 H ATOM 132 HH12 ARG A 8 -8.358 -3.777 10.553 1.00 0.00 H ATOM 133 HH21 ARG A 8 -4.856 -4.140 10.482 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.299 -4.449 11.387 1.00 0.00 H ATOM 135 N LYS A 9 -7.847 -0.317 2.445 1.00 0.00 N ATOM 136 CA LYS A 9 -7.845 -0.067 1.014 1.00 0.00 C ATOM 137 C LYS A 9 -7.173 1.280 0.735 1.00 0.00 C ATOM 138 O LYS A 9 -6.354 1.392 -0.174 1.00 0.00 O ATOM 139 CB LYS A 9 -9.264 -0.173 0.450 1.00 0.00 C ATOM 140 CG LYS A 9 -9.263 -0.034 -1.074 1.00 0.00 C ATOM 141 CD LYS A 9 -9.712 -1.334 -1.744 1.00 0.00 C ATOM 142 CE LYS A 9 -8.805 -1.684 -2.925 1.00 0.00 C ATOM 143 NZ LYS A 9 -7.796 -2.688 -2.523 1.00 0.00 N ATOM 144 H LYS A 9 -8.190 0.437 3.006 1.00 0.00 H ATOM 145 HA LYS A 9 -7.253 -0.851 0.545 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.892 0.604 0.888 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.260 0.229 -1.416 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.742 -1.232 -2.087 1.00 0.00 H ATOM 149 HE3 LYS A 9 -8.309 -0.785 -3.289 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -7.385 -2.420 -1.652 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -8.236 -3.582 -2.423 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -7.085 -2.744 -3.225 1.00 0.00 H ATOM 153 N ILE A 10 -7.544 2.267 1.537 1.00 0.00 N ATOM 154 CA ILE A 10 -6.988 3.600 1.389 1.00 0.00 C ATOM 155 C ILE A 10 -5.459 3.515 1.413 1.00 0.00 C ATOM 156 O ILE A 10 -4.796 3.941 0.469 1.00 0.00 O ATOM 157 CB ILE A 10 -7.567 4.544 2.446 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.096 4.515 2.425 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.018 5.961 2.275 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.673 5.118 3.708 1.00 0.00 C ATOM 161 H ILE A 10 -8.211 2.168 2.274 1.00 0.00 H ATOM 162 HA ILE A 10 -7.297 3.978 0.415 1.00 0.00 H ATOM 163 HB ILE A 10 -7.250 4.193 3.428 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.443 3.488 2.313 1.00 0.00 H ATOM 165 HG21 ILE A 10 -6.110 6.073 2.868 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.790 6.139 1.224 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.762 6.682 2.612 1.00 0.00 H ATOM 168 HD11 ILE A 10 -9.061 4.816 4.558 1.00 0.00 H ATOM 169 HD12 ILE A 10 -9.676 6.204 3.630 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.694 4.760 3.852 1.00 0.00 H ATOM 171 N ALA A 11 -4.946 2.963 2.502 1.00 0.00 N ATOM 172 CA ALA A 11 -3.509 2.816 2.661 1.00 0.00 C ATOM 173 C ALA A 11 -3.057 1.513 1.998 1.00 0.00 C ATOM 174 O ALA A 11 -3.359 1.270 0.831 1.00 0.00 O ATOM 175 CB ALA A 11 -3.153 2.868 4.148 1.00 0.00 C ATOM 176 H ALA A 11 -5.493 2.618 3.266 1.00 0.00 H ATOM 177 HA ALA A 11 -3.033 3.656 2.157 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.070 2.931 4.261 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.615 3.745 4.603 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.517 1.967 4.641 1.00 0.00 H ATOM 181 N HIS A 12 -2.340 0.711 2.772 1.00 0.00 N ATOM 182 CA HIS A 12 -1.843 -0.560 2.274 1.00 0.00 C ATOM 183 C HIS A 12 -1.217 -0.360 0.892 1.00 0.00 C ATOM 184 O HIS A 12 -1.924 -0.099 -0.081 1.00 0.00 O ATOM 185 CB HIS A 12 -2.950 -1.615 2.278 1.00 0.00 C ATOM 186 CG HIS A 12 -2.838 -2.622 3.397 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.835 -2.573 4.351 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.611 -3.702 3.707 1.00 0.00 C ATOM 189 CE1 HIS A 12 -2.006 -3.583 5.190 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.108 -4.281 4.789 1.00 0.00 N ATOM 191 H HIS A 12 -2.099 0.918 3.720 1.00 0.00 H ATOM 192 HA HIS A 12 -1.070 -0.887 2.969 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.937 -2.144 1.324 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.105 -1.890 4.397 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.493 -4.032 3.158 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.379 -3.814 6.051 1.00 0.00 H ATOM 197 N GLY A 13 0.100 -0.492 0.849 1.00 0.00 N ATOM 198 CA GLY A 13 0.829 -0.331 -0.397 1.00 0.00 C ATOM 199 C GLY A 13 1.448 1.066 -0.492 1.00 0.00 C ATOM 200 O GLY A 13 2.162 1.368 -1.448 1.00 0.00 O ATOM 201 H GLY A 13 0.666 -0.704 1.646 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.611 -1.086 -0.467 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.155 -0.491 -1.240 1.00 0.00 H ATOM 204 N VAL A 14 1.156 1.879 0.512 1.00 0.00 N ATOM 205 CA VAL A 14 1.677 3.233 0.554 1.00 0.00 C ATOM 206 C VAL A 14 2.175 3.540 1.968 1.00 0.00 C ATOM 207 O VAL A 14 3.237 4.139 2.138 1.00 0.00 O ATOM 208 CB VAL A 14 0.610 4.219 0.071 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.229 4.737 1.239 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.243 5.375 -0.707 1.00 0.00 C ATOM 211 H VAL A 14 0.576 1.623 1.286 1.00 0.00 H ATOM 212 HA VAL A 14 2.520 3.284 -0.135 1.00 0.00 H ATOM 213 HB VAL A 14 -0.056 3.685 -0.608 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.391 5.366 1.879 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.065 5.323 0.856 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.608 3.895 1.817 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.791 6.316 -0.391 1.00 0.00 H ATOM 218 HG22 VAL A 14 2.315 5.403 -0.505 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.077 5.231 -1.773 1.00 0.00 H ATOM 220 N LYS A 15 1.387 3.116 2.944 1.00 0.00 N ATOM 221 CA LYS A 15 1.737 3.338 4.336 1.00 0.00 C ATOM 222 C LYS A 15 2.912 2.436 4.713 1.00 0.00 C ATOM 223 O LYS A 15 3.750 2.810 5.533 1.00 0.00 O ATOM 224 CB LYS A 15 0.510 3.156 5.233 1.00 0.00 C ATOM 225 CG LYS A 15 0.922 2.908 6.685 1.00 0.00 C ATOM 226 CD LYS A 15 0.125 3.797 7.642 1.00 0.00 C ATOM 227 CE LYS A 15 0.988 4.945 8.169 1.00 0.00 C ATOM 228 NZ LYS A 15 1.739 5.580 7.062 1.00 0.00 N ATOM 229 H LYS A 15 0.525 2.631 2.796 1.00 0.00 H ATOM 230 HA LYS A 15 2.053 4.376 4.434 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.088 2.318 4.871 1.00 0.00 H ATOM 232 HG3 LYS A 15 1.987 3.103 6.802 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.243 3.201 8.476 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.683 4.571 8.919 1.00 0.00 H ATOM 235 HZ1 LYS A 15 2.706 5.333 7.130 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.374 5.261 6.187 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.642 6.573 7.121 1.00 0.00 H ATOM 238 N LYS A 16 2.937 1.263 4.097 1.00 0.00 N ATOM 239 CA LYS A 16 3.997 0.303 4.357 1.00 0.00 C ATOM 240 C LYS A 16 4.915 0.219 3.136 1.00 0.00 C ATOM 241 O LYS A 16 6.122 0.029 3.275 1.00 0.00 O ATOM 242 CB LYS A 16 3.407 -1.045 4.779 1.00 0.00 C ATOM 243 CG LYS A 16 1.894 -1.077 4.550 1.00 0.00 C ATOM 244 CD LYS A 16 1.172 -0.146 5.527 1.00 0.00 C ATOM 245 CE LYS A 16 0.478 -0.945 6.631 1.00 0.00 C ATOM 246 NZ LYS A 16 1.343 -1.039 7.827 1.00 0.00 N ATOM 247 H LYS A 16 2.251 0.965 3.432 1.00 0.00 H ATOM 248 HA LYS A 16 4.576 0.678 5.201 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.623 -1.229 5.829 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.525 -2.095 4.673 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.439 0.452 4.989 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.237 -1.944 6.269 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.924 -1.656 8.494 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.240 -1.391 7.562 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.449 -0.131 8.234 1.00 0.00 H ATOM 256 N TYR A 17 4.307 0.365 1.968 1.00 0.00 N ATOM 257 CA TYR A 17 5.055 0.308 0.724 1.00 0.00 C ATOM 258 C TYR A 17 5.655 1.672 0.382 1.00 0.00 C ATOM 259 O TYR A 17 6.823 1.763 0.005 1.00 0.00 O ATOM 260 CB TYR A 17 4.044 -0.076 -0.358 1.00 0.00 C ATOM 261 CG TYR A 17 3.897 -1.586 -0.567 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.649 -2.409 0.512 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.015 -2.122 -1.834 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.511 -3.830 0.314 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.878 -3.541 -2.030 1.00 0.00 C ATOM 266 CZ TYR A 17 3.633 -4.326 -0.947 1.00 0.00 C ATOM 267 OH TYR A 17 3.503 -5.666 -1.130 1.00 0.00 O ATOM 268 H TYR A 17 3.324 0.518 1.865 1.00 0.00 H ATOM 269 HA TYR A 17 5.861 -0.416 0.848 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.343 0.384 -1.300 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.556 -1.986 1.511 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.211 -1.470 -2.685 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.314 -4.493 1.159 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.968 -3.978 -3.025 1.00 0.00 H ATOM 275 HH TYR A 17 3.049 -6.078 -0.342 1.00 0.00 H ATOM 276 N GLY A 18 4.831 2.699 0.526 1.00 0.00 N ATOM 277 CA GLY A 18 5.265 4.056 0.238 1.00 0.00 C ATOM 278 C GLY A 18 6.622 4.345 0.885 1.00 0.00 C ATOM 279 O GLY A 18 7.508 4.912 0.248 1.00 0.00 O ATOM 280 H GLY A 18 3.882 2.615 0.834 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.336 4.196 -0.840 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.524 4.764 0.604 1.00 0.00 H ATOM 308 N VAL A 21 10.277 2.293 -0.205 1.00 0.00 N ATOM 309 CA VAL A 21 10.595 2.590 -1.591 1.00 0.00 C ATOM 310 C VAL A 21 11.508 1.495 -2.148 1.00 0.00 C ATOM 311 O VAL A 21 11.739 0.483 -1.491 1.00 0.00 O ATOM 312 CB VAL A 21 11.205 3.989 -1.699 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.579 4.940 -0.678 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.726 3.938 -1.540 1.00 0.00 C ATOM 315 H VAL A 21 10.424 3.048 0.434 1.00 0.00 H ATOM 316 HA VAL A 21 9.660 2.586 -2.151 1.00 0.00 H ATOM 317 HB VAL A 21 10.985 4.374 -2.695 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.596 5.958 -1.070 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.547 4.643 -0.488 1.00 0.00 H ATOM 320 HG13 VAL A 21 11.146 4.900 0.252 1.00 0.00 H ATOM 321 HG21 VAL A 21 13.184 3.720 -2.506 1.00 0.00 H ATOM 322 HG22 VAL A 21 13.085 4.901 -1.178 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.990 3.159 -0.827 1.00 0.00 H ATOM 324 N LEU A 22 12.000 1.737 -3.353 1.00 0.00 N ATOM 325 CA LEU A 22 12.883 0.784 -4.006 1.00 0.00 C ATOM 326 C LEU A 22 12.057 -0.134 -4.909 1.00 0.00 C ATOM 327 O LEU A 22 12.106 -0.015 -6.132 1.00 0.00 O ATOM 328 CB LEU A 22 13.721 0.034 -2.969 1.00 0.00 C ATOM 329 CG LEU A 22 14.443 0.901 -1.935 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.361 0.053 -1.052 1.00 0.00 C ATOM 331 CD2 LEU A 22 15.196 2.049 -2.611 1.00 0.00 C ATOM 332 H LEU A 22 11.807 2.563 -3.882 1.00 0.00 H ATOM 333 HA LEU A 22 13.573 1.352 -4.629 1.00 0.00 H ATOM 334 HB3 LEU A 22 14.466 -0.563 -3.496 1.00 0.00 H ATOM 335 HG LEU A 22 13.693 1.349 -1.282 1.00 0.00 H ATOM 336 HD11 LEU A 22 15.115 0.222 -0.004 1.00 0.00 H ATOM 337 HD12 LEU A 22 15.222 -1.001 -1.292 1.00 0.00 H ATOM 338 HD13 LEU A 22 16.398 0.333 -1.232 1.00 0.00 H ATOM 339 HD21 LEU A 22 16.081 1.656 -3.110 1.00 0.00 H ATOM 340 HD22 LEU A 22 14.547 2.527 -3.344 1.00 0.00 H ATOM 341 HD23 LEU A 22 15.498 2.777 -1.859 1.00 0.00 H ATOM 342 N ARG A 23 11.315 -1.028 -4.272 1.00 0.00 N ATOM 343 CA ARG A 23 10.481 -1.966 -5.001 1.00 0.00 C ATOM 344 C ARG A 23 9.194 -1.280 -5.467 1.00 0.00 C ATOM 345 O ARG A 23 8.314 -1.923 -6.036 1.00 0.00 O ATOM 346 CB ARG A 23 10.120 -3.173 -4.135 1.00 0.00 C ATOM 347 CG ARG A 23 9.439 -2.734 -2.837 1.00 0.00 C ATOM 348 CD ARG A 23 8.114 -3.472 -2.636 1.00 0.00 C ATOM 349 NE ARG A 23 8.329 -4.934 -2.727 1.00 0.00 N ATOM 350 CZ ARG A 23 8.760 -5.695 -1.712 1.00 0.00 C ATOM 351 NH1 ARG A 23 9.024 -5.138 -0.523 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.927 -7.013 -1.887 1.00 0.00 N ATOM 353 H ARG A 23 11.281 -1.118 -3.276 1.00 0.00 H ATOM 354 HA ARG A 23 11.088 -2.278 -5.850 1.00 0.00 H ATOM 355 HB3 ARG A 23 11.021 -3.741 -3.903 1.00 0.00 H ATOM 356 HG3 ARG A 23 9.261 -1.659 -2.862 1.00 0.00 H ATOM 357 HD3 ARG A 23 7.392 -3.154 -3.389 1.00 0.00 H ATOM 358 HE ARG A 23 8.142 -5.381 -3.603 1.00 0.00 H ATOM 359 HH11 ARG A 23 8.898 -4.155 -0.392 1.00 0.00 H ATOM 360 HH12 ARG A 23 9.345 -5.707 0.236 1.00 0.00 H ATOM 361 HH21 ARG A 23 8.731 -7.429 -2.776 1.00 0.00 H ATOM 362 HH22 ARG A 23 9.249 -7.581 -1.130 1.00 0.00 H ATOM 363 N ILE A 24 9.128 0.018 -5.211 1.00 0.00 N ATOM 364 CA ILE A 24 7.965 0.799 -5.595 1.00 0.00 C ATOM 365 C ILE A 24 8.423 2.059 -6.331 1.00 0.00 C ATOM 366 O ILE A 24 7.846 2.432 -7.352 1.00 0.00 O ATOM 367 CB ILE A 24 7.083 1.084 -4.379 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.922 1.570 -3.196 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.236 -0.138 -4.016 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.175 2.640 -2.395 1.00 0.00 C ATOM 371 H ILE A 24 9.848 0.534 -4.748 1.00 0.00 H ATOM 372 HA ILE A 24 7.377 0.191 -6.284 1.00 0.00 H ATOM 373 HB ILE A 24 6.394 1.889 -4.636 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.867 1.975 -3.557 1.00 0.00 H ATOM 375 HG21 ILE A 24 6.227 -0.267 -2.934 1.00 0.00 H ATOM 376 HG22 ILE A 24 5.217 0.008 -4.373 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.660 -1.026 -4.485 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.784 2.950 -1.547 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.979 3.501 -3.036 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.232 2.231 -2.037 1.00 0.00 H ATOM 381 N ILE A 25 9.456 2.682 -5.786 1.00 0.00 N ATOM 382 CA ILE A 25 9.999 3.894 -6.377 1.00 0.00 C ATOM 383 C ILE A 25 11.342 3.575 -7.037 1.00 0.00 C ATOM 384 O ILE A 25 11.766 4.272 -7.959 1.00 0.00 O ATOM 385 CB ILE A 25 10.075 5.011 -5.335 1.00 0.00 C ATOM 386 CG1 ILE A 25 9.195 4.694 -4.126 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.729 6.364 -5.957 1.00 0.00 C ATOM 388 CD1 ILE A 25 9.189 5.857 -3.131 1.00 0.00 C ATOM 389 H ILE A 25 9.920 2.373 -4.954 1.00 0.00 H ATOM 390 HA ILE A 25 9.302 4.220 -7.150 1.00 0.00 H ATOM 391 HB ILE A 25 11.104 5.075 -4.978 1.00 0.00 H ATOM 392 HG13 ILE A 25 9.559 3.792 -3.634 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.851 6.778 -5.461 1.00 0.00 H ATOM 394 HG22 ILE A 25 10.570 7.047 -5.835 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.519 6.234 -7.018 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.811 5.511 -2.170 1.00 0.00 H ATOM 397 HD12 ILE A 25 10.204 6.235 -3.008 1.00 0.00 H ATOM 398 HD13 ILE A 25 8.548 6.654 -3.508 1.00 0.00 H ATOM 399 N ARG A 26 11.976 2.523 -6.542 1.00 0.00 N ATOM 400 CA ARG A 26 13.261 2.104 -7.071 1.00 0.00 C ATOM 401 C ARG A 26 14.174 3.316 -7.269 1.00 0.00 C ATOM 402 O ARG A 26 15.168 3.238 -7.989 1.00 0.00 O ATOM 403 CB ARG A 26 13.096 1.376 -8.407 1.00 0.00 C ATOM 404 CG ARG A 26 11.670 0.846 -8.570 1.00 0.00 C ATOM 405 CD ARG A 26 11.667 -0.672 -8.754 1.00 0.00 C ATOM 406 NE ARG A 26 11.493 -1.008 -10.185 1.00 0.00 N ATOM 407 CZ ARG A 26 10.371 -0.777 -10.880 1.00 0.00 C ATOM 408 NH1 ARG A 26 9.317 -0.207 -10.280 1.00 0.00 N ATOM 409 NH2 ARG A 26 10.303 -1.116 -12.174 1.00 0.00 N ATOM 410 H ARG A 26 11.624 1.961 -5.792 1.00 0.00 H ATOM 411 HA ARG A 26 13.666 1.427 -6.320 1.00 0.00 H ATOM 412 HB3 ARG A 26 13.803 0.550 -8.467 1.00 0.00 H ATOM 413 HG3 ARG A 26 11.197 1.321 -9.430 1.00 0.00 H ATOM 414 HD3 ARG A 26 10.865 -1.117 -8.167 1.00 0.00 H ATOM 415 HE ARG A 26 12.261 -1.436 -10.663 1.00 0.00 H ATOM 416 HH11 ARG A 26 9.368 0.045 -9.314 1.00 0.00 H ATOM 417 HH12 ARG A 26 8.479 -0.035 -10.798 1.00 0.00 H ATOM 418 HH21 ARG A 26 11.089 -1.541 -12.622 1.00 0.00 H ATOM 419 HH22 ARG A 26 9.465 -0.942 -12.693 1.00 0.00 H ATOM 420 N ILE A 27 13.805 4.408 -6.616 1.00 0.00 N ATOM 421 CA ILE A 27 14.577 5.634 -6.710 1.00 0.00 C ATOM 422 C ILE A 27 15.065 6.033 -5.314 1.00 0.00 C ATOM 423 O ILE A 27 16.253 6.281 -5.116 1.00 0.00 O ATOM 424 CB ILE A 27 13.769 6.725 -7.415 1.00 0.00 C ATOM 425 CG1 ILE A 27 13.257 6.238 -8.772 1.00 0.00 C ATOM 426 CG2 ILE A 27 14.579 8.017 -7.538 1.00 0.00 C ATOM 427 CD1 ILE A 27 11.749 6.459 -8.902 1.00 0.00 C ATOM 428 H ILE A 27 12.995 4.462 -6.031 1.00 0.00 H ATOM 429 HA ILE A 27 15.447 5.426 -7.332 1.00 0.00 H ATOM 430 HB ILE A 27 12.894 6.951 -6.803 1.00 0.00 H ATOM 431 HG13 ILE A 27 13.484 5.177 -8.891 1.00 0.00 H ATOM 432 HG21 ILE A 27 15.625 7.812 -7.310 1.00 0.00 H ATOM 433 HG22 ILE A 27 14.499 8.400 -8.555 1.00 0.00 H ATOM 434 HG23 ILE A 27 14.192 8.757 -6.838 1.00 0.00 H ATOM 435 HD11 ILE A 27 11.323 5.692 -9.549 1.00 0.00 H ATOM 436 HD12 ILE A 27 11.286 6.400 -7.916 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.562 7.442 -9.331 1.00 0.00 H ATOM 438 N ALA A 28 14.121 6.084 -4.386 1.00 0.00 N ATOM 439 CA ALA A 28 14.439 6.449 -3.016 1.00 0.00 C ATOM 440 C ALA A 28 14.958 7.888 -2.984 1.00 0.00 C ATOM 441 O ALA A 28 15.842 8.214 -2.193 1.00 0.00 O ATOM 442 CB ALA A 28 15.445 5.452 -2.442 1.00 0.00 C ATOM 443 H ALA A 28 13.157 5.881 -4.556 1.00 0.00 H ATOM 444 HA ALA A 28 13.518 6.391 -2.436 1.00 0.00 H ATOM 445 HB1 ALA A 28 15.281 5.342 -1.370 1.00 0.00 H ATOM 446 HB2 ALA A 28 15.318 4.485 -2.930 1.00 0.00 H ATOM 447 HB3 ALA A 28 16.458 5.816 -2.617 1.00 0.00 H ATOM 448 N GLY A 29 14.387 8.708 -3.853 1.00 0.00 N ATOM 449 CA GLY A 29 14.782 10.105 -3.934 1.00 0.00 C ATOM 450 C GLY A 29 14.225 10.902 -2.753 1.00 0.00 C ATOM 451 O GLY A 29 14.666 10.726 -1.618 1.00 0.00 O ATOM 452 H GLY A 29 13.670 8.436 -4.493 1.00 0.00 H ATOM 453 HA2 GLY A 29 15.870 10.178 -3.947 1.00 0.00 H ATOM 454 HA3 GLY A 29 14.424 10.535 -4.870 1.00 0.00 H