ATOM 133 N GLY A 10 3.398 7.458 0.325 1.00 0.00 N ATOM 134 CA GLY A 10 3.226 6.322 1.275 1.00 0.00 C ATOM 135 C GLY A 10 4.134 5.162 0.861 1.00 0.00 C ATOM 136 O GLY A 10 3.666 4.080 0.568 1.00 0.00 O ATOM 137 H GLY A 10 3.220 7.328 -0.629 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.488 6.647 2.273 1.00 0.00 H ATOM 139 HA3 GLY A 10 2.199 5.992 1.261 1.00 0.00 H ATOM 140 N PRO A 11 5.412 5.430 0.853 1.00 0.00 N ATOM 141 CA PRO A 11 6.404 4.396 0.474 1.00 0.00 C ATOM 142 C PRO A 11 6.541 3.354 1.588 1.00 0.00 C ATOM 143 O PRO A 11 6.516 2.164 1.347 1.00 0.00 O ATOM 144 CB PRO A 11 7.699 5.187 0.309 1.00 0.00 C ATOM 145 CG PRO A 11 7.521 6.403 1.159 1.00 0.00 C ATOM 146 CD PRO A 11 6.045 6.707 1.194 1.00 0.00 C ATOM 147 HA PRO A 11 6.133 3.927 -0.459 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.542 4.603 0.652 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.835 5.474 -0.723 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.883 6.209 2.159 1.00 0.00 H ATOM 151 HG3 PRO A 11 8.054 7.237 0.729 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.749 7.030 2.183 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.794 7.456 0.458 1.00 0.00 H ATOM 154 N SER A 12 6.687 3.795 2.809 1.00 0.00 N ATOM 155 CA SER A 12 6.826 2.833 3.939 1.00 0.00 C ATOM 156 C SER A 12 5.519 2.060 4.139 1.00 0.00 C ATOM 157 O SER A 12 5.481 0.851 4.030 1.00 0.00 O ATOM 158 CB SER A 12 7.128 3.700 5.161 1.00 0.00 C ATOM 159 OG SER A 12 6.445 3.173 6.290 1.00 0.00 O ATOM 160 H SER A 12 6.706 4.761 2.982 1.00 0.00 H ATOM 161 HA SER A 12 7.643 2.154 3.758 1.00 0.00 H ATOM 162 HB2 SER A 12 8.188 3.696 5.354 1.00 0.00 H ATOM 163 HB3 SER A 12 6.802 4.714 4.971 1.00 0.00 H ATOM 164 HG SER A 12 5.826 3.839 6.600 1.00 0.00 H ATOM 165 N VAL A 13 4.449 2.748 4.430 1.00 0.00 N ATOM 166 CA VAL A 13 3.149 2.050 4.635 1.00 0.00 C ATOM 167 C VAL A 13 2.953 0.976 3.562 1.00 0.00 C ATOM 168 O VAL A 13 2.611 -0.152 3.853 1.00 0.00 O ATOM 169 CB VAL A 13 2.086 3.141 4.501 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.700 2.498 4.427 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.152 4.066 5.719 1.00 0.00 C ATOM 172 H VAL A 13 4.501 3.724 4.512 1.00 0.00 H ATOM 173 HA VAL A 13 3.106 1.612 5.619 1.00 0.00 H ATOM 174 HB VAL A 13 2.267 3.711 3.603 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.657 1.833 3.576 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.049 3.269 4.320 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.513 1.938 5.332 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.565 4.953 5.528 1.00 0.00 H ATOM 179 HG22 VAL A 13 3.179 4.348 5.902 1.00 0.00 H ATOM 180 HG23 VAL A 13 1.759 3.553 6.583 1.00 0.00 H ATOM 181 N TRP A 14 3.174 1.317 2.322 1.00 0.00 N ATOM 182 CA TRP A 14 3.005 0.316 1.230 1.00 0.00 C ATOM 183 C TRP A 14 3.877 -0.913 1.509 1.00 0.00 C ATOM 184 O TRP A 14 3.397 -2.028 1.567 1.00 0.00 O ATOM 185 CB TRP A 14 3.464 1.041 -0.039 1.00 0.00 C ATOM 186 CG TRP A 14 3.835 0.047 -1.094 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.100 -0.212 -1.503 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.966 -0.821 -1.877 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.060 -1.183 -2.487 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.768 -1.590 -2.752 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.573 -1.014 -1.913 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.209 -2.517 -3.632 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.007 -1.946 -2.798 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.823 -2.697 -3.655 1.00 0.00 C ATOM 195 H TRP A 14 3.452 2.233 2.108 1.00 0.00 H ATOM 196 HA TRP A 14 1.969 0.030 1.137 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.663 1.668 -0.404 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.323 1.658 0.191 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.993 0.262 -1.123 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.842 -1.549 -2.950 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.935 -0.441 -1.257 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.843 -3.094 -4.291 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.064 -2.087 -2.817 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.383 -3.414 -4.333 1.00 0.00 H ATOM 205 N ALA A 15 5.156 -0.718 1.679 1.00 0.00 N ATOM 206 CA ALA A 15 6.058 -1.873 1.953 1.00 0.00 C ATOM 207 C ALA A 15 5.545 -2.674 3.154 1.00 0.00 C ATOM 208 O ALA A 15 5.837 -3.844 3.302 1.00 0.00 O ATOM 209 CB ALA A 15 7.419 -1.249 2.267 1.00 0.00 C ATOM 210 H ALA A 15 5.525 0.189 1.628 1.00 0.00 H ATOM 211 HA ALA A 15 6.135 -2.506 1.083 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.611 -1.321 3.327 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.414 -0.210 1.971 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.190 -1.774 1.724 1.00 0.00 H ATOM 215 N TYR A 16 4.786 -2.053 4.014 1.00 0.00 N ATOM 216 CA TYR A 16 4.258 -2.781 5.203 1.00 0.00 C ATOM 217 C TYR A 16 3.120 -3.719 4.791 1.00 0.00 C ATOM 218 O TYR A 16 2.997 -4.819 5.290 1.00 0.00 O ATOM 219 CB TYR A 16 3.742 -1.689 6.140 1.00 0.00 C ATOM 220 CG TYR A 16 4.002 -2.091 7.572 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.308 -2.073 8.078 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.938 -2.484 8.394 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.550 -2.446 9.405 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.181 -2.857 9.722 1.00 0.00 C ATOM 225 CZ TYR A 16 4.488 -2.839 10.228 1.00 0.00 C ATOM 226 OH TYR A 16 4.725 -3.208 11.535 1.00 0.00 O ATOM 227 H TYR A 16 4.562 -1.108 3.877 1.00 0.00 H ATOM 228 HA TYR A 16 5.047 -3.336 5.685 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.253 -0.761 5.927 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.681 -1.558 5.992 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.128 -1.770 7.444 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.932 -2.497 8.004 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.557 -2.431 9.795 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.361 -3.161 10.356 1.00 0.00 H ATOM 235 HH TYR A 16 3.948 -2.985 12.054 1.00 0.00 H ATOM 236 N LEU A 17 2.287 -3.291 3.881 1.00 0.00 N ATOM 237 CA LEU A 17 1.159 -4.159 3.437 1.00 0.00 C ATOM 238 C LEU A 17 1.691 -5.288 2.544 1.00 0.00 C ATOM 239 O LEU A 17 1.100 -6.344 2.441 1.00 0.00 O ATOM 240 CB LEU A 17 0.213 -3.204 2.679 1.00 0.00 C ATOM 241 CG LEU A 17 -0.122 -3.742 1.283 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.952 -5.020 1.413 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.920 -2.691 0.510 1.00 0.00 C ATOM 244 H LEU A 17 2.404 -2.401 3.489 1.00 0.00 H ATOM 245 HA LEU A 17 0.654 -4.572 4.292 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.701 -3.092 3.242 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.689 -2.239 2.582 1.00 0.00 H ATOM 248 HG LEU A 17 0.795 -3.962 0.756 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.055 -5.279 2.455 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.458 -5.825 0.889 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.930 -4.859 0.983 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.943 -1.770 1.074 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.930 -3.045 0.359 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.452 -2.515 -0.447 1.00 0.00 H ATOM 255 N VAL A 18 2.805 -5.070 1.904 1.00 0.00 N ATOM 256 CA VAL A 18 3.378 -6.126 1.021 1.00 0.00 C ATOM 257 C VAL A 18 4.249 -7.082 1.841 1.00 0.00 C ATOM 258 O VAL A 18 4.397 -8.241 1.510 1.00 0.00 O ATOM 259 CB VAL A 18 4.228 -5.371 -0.000 1.00 0.00 C ATOM 260 CG1 VAL A 18 4.582 -6.302 -1.160 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.438 -4.174 -0.533 1.00 0.00 C ATOM 262 H VAL A 18 3.265 -4.212 2.005 1.00 0.00 H ATOM 263 HA VAL A 18 2.592 -6.668 0.520 1.00 0.00 H ATOM 264 HB VAL A 18 5.135 -5.024 0.472 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.446 -5.781 -2.097 1.00 0.00 H ATOM 266 HG12 VAL A 18 3.938 -7.169 -1.136 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.611 -6.616 -1.069 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.846 -3.261 -0.124 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.402 -4.268 -0.241 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.507 -4.147 -1.611 1.00 0.00 H ATOM 271 N ALA A 19 4.825 -6.604 2.911 1.00 0.00 N ATOM 272 CA ALA A 19 5.685 -7.487 3.752 1.00 0.00 C ATOM 273 C ALA A 19 4.813 -8.431 4.584 1.00 0.00 C ATOM 274 O ALA A 19 5.162 -9.572 4.813 1.00 0.00 O ATOM 275 CB ALA A 19 6.462 -6.533 4.660 1.00 0.00 C ATOM 276 H ALA A 19 4.692 -5.665 3.162 1.00 0.00 H ATOM 277 HA ALA A 19 6.368 -8.047 3.134 1.00 0.00 H ATOM 278 HB1 ALA A 19 5.788 -5.794 5.069 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.234 -6.040 4.088 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.913 -7.093 5.466 1.00 0.00 H ATOM 281 N LEU A 20 3.681 -7.965 5.036 1.00 0.00 N ATOM 282 CA LEU A 20 2.789 -8.837 5.852 1.00 0.00 C ATOM 283 C LEU A 20 1.929 -9.716 4.938 1.00 0.00 C ATOM 284 O LEU A 20 1.705 -10.878 5.210 1.00 0.00 O ATOM 285 CB LEU A 20 1.910 -7.871 6.649 1.00 0.00 C ATOM 286 CG LEU A 20 2.267 -7.968 8.134 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.462 -6.932 8.921 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.932 -9.370 8.646 1.00 0.00 C ATOM 289 H LEU A 20 3.418 -7.041 4.839 1.00 0.00 H ATOM 290 HA LEU A 20 3.370 -9.447 6.523 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.078 -6.862 6.302 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.871 -8.132 6.513 1.00 0.00 H ATOM 293 HG LEU A 20 3.322 -7.776 8.262 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.535 -5.972 8.430 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.857 -6.855 9.923 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.428 -7.237 8.963 1.00 0.00 H ATOM 297 HD21 LEU A 20 0.961 -9.666 8.276 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.920 -9.365 9.727 1.00 0.00 H ATOM 299 HD23 LEU A 20 2.679 -10.069 8.299 1.00 0.00 H ATOM 300 N VAL A 21 1.446 -9.169 3.855 1.00 0.00 N ATOM 301 CA VAL A 21 0.603 -9.976 2.925 1.00 0.00 C ATOM 302 C VAL A 21 1.488 -10.863 2.044 1.00 0.00 C ATOM 303 O VAL A 21 1.029 -11.816 1.446 1.00 0.00 O ATOM 304 CB VAL A 21 -0.144 -8.950 2.075 1.00 0.00 C ATOM 305 CG1 VAL A 21 -1.008 -9.675 1.042 1.00 0.00 C ATOM 306 CG2 VAL A 21 -1.038 -8.096 2.976 1.00 0.00 C ATOM 307 H VAL A 21 1.639 -8.230 3.652 1.00 0.00 H ATOM 308 HA VAL A 21 -0.099 -10.578 3.480 1.00 0.00 H ATOM 309 HB VAL A 21 0.570 -8.316 1.566 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.518 -9.648 0.080 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.969 -9.189 0.971 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.146 -10.703 1.346 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.786 -7.600 2.377 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.437 -7.357 3.485 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.522 -8.729 3.707 1.00 0.00 H ATOM 316 N GLY A 22 2.753 -10.556 1.958 1.00 0.00 N ATOM 317 CA GLY A 22 3.666 -11.381 1.117 1.00 0.00 C ATOM 318 C GLY A 22 3.917 -12.725 1.801 1.00 0.00 C ATOM 319 O GLY A 22 4.140 -13.729 1.155 1.00 0.00 O ATOM 320 H GLY A 22 3.105 -9.784 2.449 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.210 -11.546 0.150 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.605 -10.864 0.990 1.00 0.00 H ATOM 323 N ALA A 23 3.883 -12.753 3.105 1.00 0.00 N ATOM 324 CA ALA A 23 4.121 -14.035 3.828 1.00 0.00 C ATOM 325 C ALA A 23 3.023 -15.046 3.487 1.00 0.00 C ATOM 326 O ALA A 23 3.227 -16.243 3.542 1.00 0.00 O ATOM 327 CB ALA A 23 4.070 -13.669 5.312 1.00 0.00 C ATOM 328 H ALA A 23 3.702 -11.932 3.609 1.00 0.00 H ATOM 329 HA ALA A 23 5.092 -14.434 3.580 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.872 -12.983 5.541 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.181 -14.563 5.907 1.00 0.00 H ATOM 332 HB3 ALA A 23 3.123 -13.202 5.535 1.00 0.00 H ATOM 333 N ALA A 24 1.859 -14.574 3.132 1.00 0.00 N ATOM 334 CA ALA A 24 0.749 -15.508 2.786 1.00 0.00 C ATOM 335 C ALA A 24 1.091 -16.287 1.515 1.00 0.00 C ATOM 336 O ALA A 24 0.826 -17.467 1.405 1.00 0.00 O ATOM 337 CB ALA A 24 -0.467 -14.611 2.554 1.00 0.00 C ATOM 338 H ALA A 24 1.714 -13.605 3.093 1.00 0.00 H ATOM 339 HA ALA A 24 0.558 -16.186 3.604 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.588 -14.437 1.494 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.321 -13.668 3.059 1.00 0.00 H ATOM 342 HB3 ALA A 24 -1.350 -15.095 2.943 1.00 0.00 H ATOM 343 N ALA A 25 1.678 -15.633 0.549 1.00 0.00 N ATOM 344 CA ALA A 25 2.035 -16.334 -0.717 1.00 0.00 C ATOM 345 C ALA A 25 3.236 -17.258 -0.491 1.00 0.00 C ATOM 346 O ALA A 25 3.562 -18.082 -1.324 1.00 0.00 O ATOM 347 CB ALA A 25 2.395 -15.218 -1.698 1.00 0.00 C ATOM 348 H ALA A 25 1.882 -14.681 0.656 1.00 0.00 H ATOM 349 HA ALA A 25 1.193 -16.895 -1.088 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.122 -14.263 -1.273 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.857 -15.366 -2.624 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.456 -15.235 -1.892 1.00 0.00 H ATOM 353 N VAL A 26 3.896 -17.130 0.626 1.00 0.00 N ATOM 354 CA VAL A 26 5.074 -18.003 0.899 1.00 0.00 C ATOM 355 C VAL A 26 4.618 -19.335 1.502 1.00 0.00 C ATOM 356 O VAL A 26 5.348 -20.306 1.511 1.00 0.00 O ATOM 357 CB VAL A 26 5.923 -17.223 1.904 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.965 -18.157 2.522 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.633 -16.073 1.185 1.00 0.00 C ATOM 360 H VAL A 26 3.619 -16.461 1.287 1.00 0.00 H ATOM 361 HA VAL A 26 5.635 -18.172 -0.005 1.00 0.00 H ATOM 362 HB VAL A 26 5.287 -16.827 2.682 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.028 -19.064 1.941 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.677 -18.397 3.536 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.929 -17.666 2.529 1.00 0.00 H ATOM 366 HG21 VAL A 26 7.696 -16.141 1.361 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.264 -15.131 1.561 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.440 -16.138 0.124 1.00 0.00 H ATOM 369 N THR A 27 3.414 -19.389 2.001 1.00 0.00 N ATOM 370 CA THR A 27 2.910 -20.659 2.598 1.00 0.00 C ATOM 371 C THR A 27 2.025 -21.398 1.592 1.00 0.00 C ATOM 372 O THR A 27 1.632 -22.527 1.805 1.00 0.00 O ATOM 373 CB THR A 27 2.095 -20.229 3.819 1.00 0.00 C ATOM 374 OG1 THR A 27 1.797 -21.371 4.612 1.00 0.00 O ATOM 375 CG2 THR A 27 0.793 -19.570 3.362 1.00 0.00 C ATOM 376 H THR A 27 2.841 -18.595 1.982 1.00 0.00 H ATOM 377 HA THR A 27 3.734 -21.283 2.906 1.00 0.00 H ATOM 378 HB THR A 27 2.665 -19.524 4.403 1.00 0.00 H ATOM 379 HG1 THR A 27 1.017 -21.791 4.245 1.00 0.00 H ATOM 380 HG21 THR A 27 0.790 -19.488 2.286 1.00 0.00 H ATOM 381 HG22 THR A 27 0.716 -18.585 3.799 1.00 0.00 H ATOM 382 HG23 THR A 27 -0.045 -20.173 3.679 1.00 0.00 H