ATOM 123 N VAL A 9 2.664 0.560 1.506 1.00 0.00 N ATOM 124 CA VAL A 9 1.742 0.011 0.521 1.00 0.00 C ATOM 125 C VAL A 9 0.734 -0.914 1.190 1.00 0.00 C ATOM 126 O VAL A 9 -0.435 -0.954 0.810 1.00 0.00 O ATOM 127 CB VAL A 9 2.486 -0.768 -0.580 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.525 -1.178 -1.685 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.631 0.063 -1.139 1.00 0.00 C ATOM 130 H VAL A 9 3.628 0.442 1.377 1.00 0.00 H ATOM 131 HA VAL A 9 1.214 0.835 0.059 1.00 0.00 H ATOM 132 HB VAL A 9 2.900 -1.664 -0.142 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.508 -1.100 -1.326 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.726 -2.198 -1.976 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.656 -0.528 -2.537 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.423 1.111 -0.987 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.735 -0.134 -2.196 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.547 -0.200 -0.632 1.00 0.00 H ATOM 139 N GLY A 10 1.192 -1.642 2.204 1.00 0.00 N ATOM 140 CA GLY A 10 0.312 -2.540 2.923 1.00 0.00 C ATOM 141 C GLY A 10 -0.820 -1.789 3.584 1.00 0.00 C ATOM 142 O GLY A 10 -1.916 -2.323 3.758 1.00 0.00 O ATOM 143 H GLY A 10 2.128 -1.556 2.475 1.00 0.00 H ATOM 144 HA2 GLY A 10 -0.097 -3.262 2.231 1.00 0.00 H ATOM 145 HA3 GLY A 10 0.880 -3.059 3.681 1.00 0.00 H ATOM 146 N SER A 11 -0.555 -0.536 3.940 1.00 0.00 N ATOM 147 CA SER A 11 -1.558 0.305 4.573 1.00 0.00 C ATOM 148 C SER A 11 -2.477 0.905 3.520 1.00 0.00 C ATOM 149 O SER A 11 -3.700 0.879 3.659 1.00 0.00 O ATOM 150 CB SER A 11 -0.894 1.415 5.391 1.00 0.00 C ATOM 151 OG SER A 11 -0.733 1.025 6.743 1.00 0.00 O ATOM 152 H SER A 11 0.336 -0.166 3.762 1.00 0.00 H ATOM 153 HA SER A 11 -2.143 -0.320 5.229 1.00 0.00 H ATOM 154 HB2 SER A 11 0.078 1.634 4.974 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.509 2.302 5.356 1.00 0.00 H ATOM 156 HG SER A 11 -0.504 1.792 7.273 1.00 0.00 H ATOM 157 N ALA A 12 -1.881 1.418 2.448 1.00 0.00 N ATOM 158 CA ALA A 12 -2.650 1.992 1.356 1.00 0.00 C ATOM 159 C ALA A 12 -3.370 0.889 0.597 1.00 0.00 C ATOM 160 O ALA A 12 -4.293 1.139 -0.179 1.00 0.00 O ATOM 161 CB ALA A 12 -1.750 2.789 0.425 1.00 0.00 C ATOM 162 H ALA A 12 -0.906 1.386 2.382 1.00 0.00 H ATOM 163 HA ALA A 12 -3.379 2.655 1.781 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.751 2.380 0.453 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.725 3.821 0.744 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.134 2.733 -0.583 1.00 0.00 H ATOM 167 N LEU A 13 -2.932 -0.336 0.846 1.00 0.00 N ATOM 168 CA LEU A 13 -3.503 -1.515 0.224 1.00 0.00 C ATOM 169 C LEU A 13 -4.924 -1.754 0.719 1.00 0.00 C ATOM 170 O LEU A 13 -5.757 -2.303 -0.002 1.00 0.00 O ATOM 171 CB LEU A 13 -2.626 -2.721 0.524 1.00 0.00 C ATOM 172 CG LEU A 13 -1.633 -3.086 -0.579 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.613 -4.092 -0.067 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.364 -3.636 -1.794 1.00 0.00 C ATOM 175 H LEU A 13 -2.199 -0.450 1.479 1.00 0.00 H ATOM 176 HA LEU A 13 -3.526 -1.357 -0.838 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.069 -2.511 1.427 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.266 -3.568 0.697 1.00 0.00 H ATOM 179 HG LEU A 13 -1.101 -2.196 -0.881 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.268 -3.569 0.275 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.343 -4.769 -0.864 1.00 0.00 H ATOM 182 HD13 LEU A 13 -1.039 -4.652 0.752 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.308 -4.061 -1.485 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.762 -4.400 -2.263 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.543 -2.836 -2.498 1.00 0.00 H ATOM 186 N GLY A 14 -5.203 -1.319 1.944 1.00 0.00 N ATOM 187 CA GLY A 14 -6.532 -1.478 2.495 1.00 0.00 C ATOM 188 C GLY A 14 -7.420 -0.327 2.092 1.00 0.00 C ATOM 189 O GLY A 14 -8.642 -0.460 2.021 1.00 0.00 O ATOM 190 H GLY A 14 -4.508 -0.866 2.469 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.960 -2.403 2.131 1.00 0.00 H ATOM 192 HA3 GLY A 14 -6.469 -1.515 3.572 1.00 0.00 H ATOM 193 N GLY A 15 -6.789 0.807 1.809 1.00 0.00 N ATOM 194 CA GLY A 15 -7.517 1.981 1.393 1.00 0.00 C ATOM 195 C GLY A 15 -7.975 1.877 -0.047 1.00 0.00 C ATOM 196 O GLY A 15 -9.118 2.197 -0.369 1.00 0.00 O ATOM 197 H GLY A 15 -5.812 0.842 1.875 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.378 2.104 2.033 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.873 2.840 1.496 1.00 0.00 H ATOM 200 N LEU A 16 -7.082 1.402 -0.913 1.00 0.00 N ATOM 201 CA LEU A 16 -7.395 1.226 -2.323 1.00 0.00 C ATOM 202 C LEU A 16 -8.243 -0.025 -2.516 1.00 0.00 C ATOM 203 O LEU A 16 -8.858 -0.230 -3.562 1.00 0.00 O ATOM 204 CB LEU A 16 -6.106 1.103 -3.133 1.00 0.00 C ATOM 205 CG LEU A 16 -5.270 2.383 -3.223 1.00 0.00 C ATOM 206 CD1 LEU A 16 -3.803 2.088 -2.943 1.00 0.00 C ATOM 207 CD2 LEU A 16 -5.435 3.033 -4.589 1.00 0.00 C ATOM 208 H LEU A 16 -6.197 1.137 -0.589 1.00 0.00 H ATOM 209 HA LEU A 16 -7.946 2.091 -2.658 1.00 0.00 H ATOM 210 HB2 LEU A 16 -5.502 0.329 -2.680 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.364 0.794 -4.135 1.00 0.00 H ATOM 212 HG LEU A 16 -5.616 3.083 -2.476 1.00 0.00 H ATOM 213 HD11 LEU A 16 -3.572 2.348 -1.920 1.00 0.00 H ATOM 214 HD12 LEU A 16 -3.184 2.670 -3.610 1.00 0.00 H ATOM 215 HD13 LEU A 16 -3.611 1.037 -3.099 1.00 0.00 H ATOM 216 HD21 LEU A 16 -5.751 2.289 -5.306 1.00 0.00 H ATOM 217 HD22 LEU A 16 -4.492 3.457 -4.903 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.178 3.814 -4.529 1.00 0.00 H ATOM 219 N LEU A 17 -8.257 -0.855 -1.482 1.00 0.00 N ATOM 220 CA LEU A 17 -9.000 -2.094 -1.481 1.00 0.00 C ATOM 221 C LEU A 17 -10.484 -1.823 -1.304 1.00 0.00 C ATOM 222 O LEU A 17 -11.327 -2.649 -1.650 1.00 0.00 O ATOM 223 CB LEU A 17 -8.478 -3.012 -0.365 1.00 0.00 C ATOM 224 CG LEU A 17 -9.393 -4.174 0.034 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.259 -5.327 -0.951 1.00 0.00 C ATOM 226 CD2 LEU A 17 -9.072 -4.640 1.447 1.00 0.00 C ATOM 227 H LEU A 17 -7.756 -0.621 -0.689 1.00 0.00 H ATOM 228 HA LEU A 17 -8.838 -2.566 -2.428 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.534 -3.425 -0.687 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.303 -2.407 0.512 1.00 0.00 H ATOM 231 HG LEU A 17 -10.419 -3.840 0.019 1.00 0.00 H ATOM 232 HD11 LEU A 17 -10.241 -5.646 -1.267 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.748 -6.151 -0.474 1.00 0.00 H ATOM 234 HD13 LEU A 17 -8.692 -5.003 -1.811 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.037 -4.425 1.670 1.00 0.00 H ATOM 236 HD22 LEU A 17 -9.243 -5.703 1.523 1.00 0.00 H ATOM 237 HD23 LEU A 17 -9.707 -4.122 2.150 1.00 0.00 H ATOM 238 N LYS A 18 -10.793 -0.666 -0.739 1.00 0.00 N ATOM 239 CA LYS A 18 -12.167 -0.296 -0.491 1.00 0.00 C ATOM 240 C LYS A 18 -12.962 -0.221 -1.795 1.00 0.00 C ATOM 241 O LYS A 18 -14.049 -0.788 -1.899 1.00 0.00 O ATOM 242 CB LYS A 18 -12.227 1.020 0.314 1.00 0.00 C ATOM 243 CG LYS A 18 -12.725 2.243 -0.452 1.00 0.00 C ATOM 244 CD LYS A 18 -11.759 3.411 -0.338 1.00 0.00 C ATOM 245 CE LYS A 18 -11.028 3.648 -1.649 1.00 0.00 C ATOM 246 NZ LYS A 18 -11.678 4.712 -2.464 1.00 0.00 N ATOM 247 H LYS A 18 -10.079 -0.055 -0.472 1.00 0.00 H ATOM 248 HA LYS A 18 -12.584 -1.080 0.112 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.883 0.873 1.159 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.235 1.237 0.683 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.836 1.992 -1.489 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.681 2.541 -0.049 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.312 4.301 -0.079 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.035 3.195 0.434 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.012 3.942 -1.433 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.025 2.726 -2.212 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -11.076 4.958 -3.276 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -11.826 5.565 -1.887 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.599 4.381 -2.815 1.00 0.00 H ATOM 260 N LYS A 19 -12.414 0.475 -2.789 1.00 0.00 N ATOM 261 CA LYS A 19 -13.080 0.613 -4.077 1.00 0.00 C ATOM 262 C LYS A 19 -12.632 -0.474 -5.055 1.00 0.00 C ATOM 263 O LYS A 19 -13.207 -0.631 -6.132 1.00 0.00 O ATOM 264 CB LYS A 19 -12.831 2.016 -4.648 1.00 0.00 C ATOM 265 CG LYS A 19 -11.782 2.077 -5.746 1.00 0.00 C ATOM 266 CD LYS A 19 -10.454 1.507 -5.288 1.00 0.00 C ATOM 267 CE LYS A 19 -9.776 2.406 -4.279 1.00 0.00 C ATOM 268 NZ LYS A 19 -8.458 2.898 -4.766 1.00 0.00 N ATOM 269 H LYS A 19 -11.540 0.902 -2.657 1.00 0.00 H ATOM 270 HA LYS A 19 -14.133 0.497 -3.908 1.00 0.00 H ATOM 271 HB2 LYS A 19 -13.758 2.394 -5.052 1.00 0.00 H ATOM 272 HB3 LYS A 19 -12.513 2.663 -3.844 1.00 0.00 H ATOM 273 HG2 LYS A 19 -12.131 1.506 -6.590 1.00 0.00 H ATOM 274 HG3 LYS A 19 -11.641 3.105 -6.035 1.00 0.00 H ATOM 275 HD2 LYS A 19 -10.628 0.554 -4.828 1.00 0.00 H ATOM 276 HD3 LYS A 19 -9.808 1.387 -6.144 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.417 3.251 -4.079 1.00 0.00 H ATOM 278 HE3 LYS A 19 -9.630 1.842 -3.370 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -7.755 2.132 -4.727 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -8.129 3.686 -4.173 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -8.542 3.229 -5.749 1.00 0.00 H ATOM 282 N ILE A 20 -11.581 -1.199 -4.680 1.00 0.00 N ATOM 283 CA ILE A 20 -11.030 -2.247 -5.526 1.00 0.00 C ATOM 284 C ILE A 20 -12.117 -3.192 -6.037 1.00 0.00 C ATOM 285 O ILE A 20 -11.961 -3.722 -7.157 1.00 0.00 O ATOM 286 CB ILE A 20 -9.944 -3.053 -4.780 1.00 0.00 C ATOM 287 CG1 ILE A 20 -9.024 -3.758 -5.779 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.574 -4.061 -3.826 1.00 0.00 C ATOM 289 CD1 ILE A 20 -7.553 -3.608 -5.454 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.113 -3.394 -5.311 1.00 0.00 O ATOM 291 H ILE A 20 -11.152 -1.008 -3.818 1.00 0.00 H ATOM 292 HA ILE A 20 -10.563 -1.763 -6.371 1.00 0.00 H ATOM 293 HB ILE A 20 -9.358 -2.359 -4.193 1.00 0.00 H ATOM 294 HG12 ILE A 20 -9.254 -4.813 -5.790 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.190 -3.348 -6.765 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.496 -5.053 -4.247 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.615 -3.815 -3.677 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.058 -4.030 -2.879 1.00 0.00 H ATOM 299 HD11 ILE A 20 -7.162 -2.733 -5.952 1.00 0.00 H ATOM 300 HD12 ILE A 20 -7.019 -4.484 -5.793 1.00 0.00 H ATOM 301 HD13 ILE A 20 -7.430 -3.501 -4.387 1.00 0.00 H