ATOM 96 N PHE A 6 -7.997 4.186 12.873 1.00 0.00 N ATOM 97 CA PHE A 6 -6.836 5.084 12.907 1.00 0.00 C ATOM 98 C PHE A 6 -5.939 4.782 14.114 1.00 0.00 C ATOM 99 O PHE A 6 -4.713 4.840 14.016 1.00 0.00 O ATOM 100 CB PHE A 6 -7.296 6.549 12.954 1.00 0.00 C ATOM 101 CG PHE A 6 -7.845 6.961 11.603 1.00 0.00 C ATOM 102 CD1 PHE A 6 -7.040 6.909 10.490 1.00 0.00 C ATOM 103 CD2 PHE A 6 -9.146 7.392 11.491 1.00 0.00 C ATOM 104 CE1 PHE A 6 -7.536 7.290 9.265 1.00 0.00 C ATOM 105 CE2 PHE A 6 -9.642 7.773 10.267 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.837 7.721 9.153 1.00 0.00 C ATOM 107 H PHE A 6 -8.903 4.552 13.083 1.00 0.00 H ATOM 108 HA PHE A 6 -6.256 4.933 12.009 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.066 6.660 13.705 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.458 7.183 13.206 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.019 6.571 10.578 1.00 0.00 H ATOM 112 HD2 PHE A 6 -9.779 7.431 12.366 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.903 7.249 8.391 1.00 0.00 H ATOM 114 HE2 PHE A 6 -10.664 8.112 10.178 1.00 0.00 H ATOM 115 HZ PHE A 6 -9.225 8.019 8.191 1.00 0.00 H ATOM 116 N ARG A 7 -6.562 4.450 15.247 1.00 0.00 N ATOM 117 CA ARG A 7 -5.821 4.128 16.472 1.00 0.00 C ATOM 118 C ARG A 7 -4.954 2.875 16.281 1.00 0.00 C ATOM 119 O ARG A 7 -3.803 2.837 16.716 1.00 0.00 O ATOM 120 CB ARG A 7 -6.800 3.911 17.634 1.00 0.00 C ATOM 121 CG ARG A 7 -6.018 3.652 18.928 1.00 0.00 C ATOM 122 CD ARG A 7 -6.990 3.395 20.081 1.00 0.00 C ATOM 123 NE ARG A 7 -6.249 3.271 21.340 1.00 0.00 N ATOM 124 CZ ARG A 7 -5.687 2.125 21.712 1.00 0.00 C ATOM 125 NH1 ARG A 7 -5.795 1.069 20.952 1.00 0.00 N ATOM 126 NH2 ARG A 7 -5.027 2.057 22.835 1.00 0.00 N ATOM 127 H ARG A 7 -7.561 4.414 15.251 1.00 0.00 H ATOM 128 HA ARG A 7 -5.174 4.958 16.716 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.415 4.791 17.753 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.432 3.060 17.420 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.381 2.790 18.797 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.410 4.515 19.158 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.684 4.222 20.152 1.00 0.00 H ATOM 134 HD3 ARG A 7 -7.543 2.486 19.889 1.00 0.00 H ATOM 135 HE ARG A 7 -6.161 4.067 21.932 1.00 0.00 H ATOM 136 HH11 ARG A 7 -6.298 1.125 20.095 1.00 0.00 H ATOM 137 HH12 ARG A 7 -5.373 0.208 21.229 1.00 0.00 H ATOM 138 HH21 ARG A 7 -4.945 2.864 23.415 1.00 0.00 H ATOM 139 HH22 ARG A 7 -4.604 1.197 23.113 1.00 0.00 H ATOM 140 N GLY A 8 -5.515 1.858 15.621 1.00 0.00 N ATOM 141 CA GLY A 8 -4.787 0.608 15.364 1.00 0.00 C ATOM 142 C GLY A 8 -3.574 0.833 14.459 1.00 0.00 C ATOM 143 O GLY A 8 -2.538 0.195 14.632 1.00 0.00 O ATOM 144 H GLY A 8 -6.448 1.954 15.275 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.454 0.193 16.305 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.454 -0.094 14.887 1.00 0.00 H ATOM 147 N ILE A 9 -3.706 1.766 13.513 1.00 0.00 N ATOM 148 CA ILE A 9 -2.600 2.089 12.601 1.00 0.00 C ATOM 149 C ILE A 9 -1.433 2.712 13.378 1.00 0.00 C ATOM 150 O ILE A 9 -0.271 2.349 13.179 1.00 0.00 O ATOM 151 CB ILE A 9 -3.082 3.053 11.506 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.066 2.327 10.579 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.883 3.546 10.683 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.805 3.350 9.710 1.00 0.00 C ATOM 155 H ILE A 9 -4.565 2.268 13.462 1.00 0.00 H ATOM 156 HA ILE A 9 -2.255 1.177 12.134 1.00 0.00 H ATOM 157 HB ILE A 9 -3.574 3.901 11.963 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.522 1.641 9.945 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.781 1.777 11.171 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.205 2.723 10.504 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.368 4.324 11.228 1.00 0.00 H ATOM 162 HG23 ILE A 9 -2.228 3.940 9.739 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.524 4.349 10.008 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.871 3.224 9.836 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.546 3.197 8.672 1.00 0.00 H ATOM 166 N VAL A 10 -1.764 3.646 14.272 1.00 0.00 N ATOM 167 CA VAL A 10 -0.760 4.326 15.099 1.00 0.00 C ATOM 168 C VAL A 10 -0.071 3.340 16.052 1.00 0.00 C ATOM 169 O VAL A 10 1.148 3.373 16.214 1.00 0.00 O ATOM 170 CB VAL A 10 -1.424 5.455 15.903 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.408 6.081 16.864 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.939 6.532 14.942 1.00 0.00 C ATOM 173 H VAL A 10 -2.727 3.887 14.376 1.00 0.00 H ATOM 174 HA VAL A 10 -0.010 4.757 14.452 1.00 0.00 H ATOM 175 HB VAL A 10 -2.253 5.053 16.471 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.566 6.103 16.397 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.360 5.494 17.770 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.714 7.088 17.105 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.675 7.508 15.321 1.00 0.00 H ATOM 180 HG22 VAL A 10 -3.013 6.457 14.863 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.495 6.392 13.967 1.00 0.00 H ATOM 182 N HIS A 11 -0.862 2.460 16.671 1.00 0.00 N ATOM 183 CA HIS A 11 -0.322 1.460 17.602 1.00 0.00 C ATOM 184 C HIS A 11 0.647 0.509 16.879 1.00 0.00 C ATOM 185 O HIS A 11 1.752 0.252 17.357 1.00 0.00 O ATOM 186 CB HIS A 11 -1.479 0.663 18.227 1.00 0.00 C ATOM 187 CG HIS A 11 -0.938 -0.333 19.218 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.522 0.039 20.487 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.726 -1.686 19.137 1.00 0.00 C ATOM 190 CE1 HIS A 11 -0.086 -1.069 21.113 1.00 0.00 C ATOM 191 NE2 HIS A 11 -0.187 -2.149 20.334 1.00 0.00 N ATOM 192 H HIS A 11 -1.844 2.479 16.484 1.00 0.00 H ATOM 193 HA HIS A 11 0.215 1.968 18.389 1.00 0.00 H ATOM 194 HB2 HIS A 11 -2.149 1.342 18.732 1.00 0.00 H ATOM 195 HB3 HIS A 11 -2.017 0.140 17.450 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.943 -2.298 18.273 1.00 0.00 H ATOM 197 HE1 HIS A 11 0.301 -1.084 22.121 1.00 0.00 H ATOM 198 HE2 HIS A 11 0.064 -3.071 20.556 1.00 0.00 H ATOM 199 N VAL A 12 0.218 -0.009 15.728 1.00 0.00 N ATOM 200 CA VAL A 12 1.050 -0.935 14.945 1.00 0.00 C ATOM 201 C VAL A 12 2.360 -0.261 14.511 1.00 0.00 C ATOM 202 O VAL A 12 3.440 -0.835 14.667 1.00 0.00 O ATOM 203 CB VAL A 12 0.272 -1.419 13.710 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.215 -2.152 12.749 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.835 -2.383 14.149 1.00 0.00 C ATOM 206 H VAL A 12 -0.699 0.232 15.408 1.00 0.00 H ATOM 207 HA VAL A 12 1.289 -1.791 15.558 1.00 0.00 H ATOM 208 HB VAL A 12 -0.168 -0.570 13.206 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.751 -1.431 12.150 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.640 -2.797 12.102 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.918 -2.746 13.315 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.414 -3.361 14.327 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.583 -2.449 13.373 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.294 -2.018 15.057 1.00 0.00 H ATOM 215 N GLY A 13 2.259 0.966 13.992 1.00 0.00 N ATOM 216 CA GLY A 13 3.445 1.720 13.554 1.00 0.00 C ATOM 217 C GLY A 13 4.383 2.024 14.724 1.00 0.00 C ATOM 218 O GLY A 13 5.604 2.022 14.571 1.00 0.00 O ATOM 219 H GLY A 13 1.356 1.387 13.911 1.00 0.00 H ATOM 220 HA2 GLY A 13 3.982 1.140 12.817 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.128 2.651 13.109 1.00 0.00 H ATOM 222 N LYS A 14 3.795 2.279 15.892 1.00 0.00 N ATOM 223 CA LYS A 14 4.568 2.583 17.099 1.00 0.00 C ATOM 224 C LYS A 14 5.456 1.393 17.496 1.00 0.00 C ATOM 225 O LYS A 14 6.587 1.577 17.949 1.00 0.00 O ATOM 226 CB LYS A 14 3.613 2.932 18.251 1.00 0.00 C ATOM 227 CG LYS A 14 4.415 3.410 19.466 1.00 0.00 C ATOM 228 CD LYS A 14 3.450 3.831 20.580 1.00 0.00 C ATOM 229 CE LYS A 14 4.248 4.326 21.788 1.00 0.00 C ATOM 230 NZ LYS A 14 3.305 4.763 22.860 1.00 0.00 N ATOM 231 H LYS A 14 2.795 2.265 15.932 1.00 0.00 H ATOM 232 HA LYS A 14 5.201 3.436 16.906 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.939 3.715 17.933 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.042 2.056 18.522 1.00 0.00 H ATOM 235 HG2 LYS A 14 5.047 2.608 19.819 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.027 4.255 19.184 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.808 4.622 20.220 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.847 2.983 20.872 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.874 3.525 22.158 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.871 5.159 21.490 1.00 0.00 H ATOM 241 HZ1 LYS A 14 3.813 4.830 23.765 1.00 0.00 H ATOM 242 HZ2 LYS A 14 2.532 4.072 22.946 1.00 0.00 H ATOM 243 HZ3 LYS A 14 2.912 5.695 22.618 1.00 0.00 H ATOM 244 N THR A 15 4.940 0.174 17.312 1.00 0.00 N ATOM 245 CA THR A 15 5.701 -1.040 17.646 1.00 0.00 C ATOM 246 C THR A 15 6.903 -1.213 16.712 1.00 0.00 C ATOM 247 O THR A 15 7.980 -1.625 17.143 1.00 0.00 O ATOM 248 CB THR A 15 4.805 -2.284 17.545 1.00 0.00 C ATOM 249 OG1 THR A 15 4.373 -2.464 16.201 1.00 0.00 O ATOM 250 CG2 THR A 15 3.583 -2.125 18.451 1.00 0.00 C ATOM 251 H THR A 15 4.019 0.087 16.934 1.00 0.00 H ATOM 252 HA THR A 15 6.061 -0.957 18.661 1.00 0.00 H ATOM 253 HB THR A 15 5.364 -3.153 17.858 1.00 0.00 H ATOM 254 HG1 THR A 15 3.963 -1.643 15.890 1.00 0.00 H ATOM 255 HG21 THR A 15 3.684 -1.229 19.044 1.00 0.00 H ATOM 256 HG22 THR A 15 3.506 -2.981 19.104 1.00 0.00 H ATOM 257 HG23 THR A 15 2.693 -2.056 17.843 1.00 0.00 H ATOM 258 N ILE A 16 6.706 -0.885 15.433 1.00 0.00 N ATOM 259 CA ILE A 16 7.779 -0.997 14.436 1.00 0.00 C ATOM 260 C ILE A 16 8.926 -0.036 14.775 1.00 0.00 C ATOM 261 O ILE A 16 10.096 -0.421 14.765 1.00 0.00 O ATOM 262 CB ILE A 16 7.220 -0.682 13.037 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.200 -1.759 12.624 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.361 -0.641 12.013 1.00 0.00 C ATOM 265 CD1 ILE A 16 6.871 -3.139 12.529 1.00 0.00 C ATOM 266 H ILE A 16 5.807 -0.550 15.159 1.00 0.00 H ATOM 267 HA ILE A 16 8.163 -2.005 14.443 1.00 0.00 H ATOM 268 HB ILE A 16 6.731 0.282 13.061 1.00 0.00 H ATOM 269 HG12 ILE A 16 5.406 -1.800 13.356 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.782 -1.502 11.662 1.00 0.00 H ATOM 271 HG21 ILE A 16 7.975 -0.886 11.034 1.00 0.00 H ATOM 272 HG22 ILE A 16 9.120 -1.357 12.289 1.00 0.00 H ATOM 273 HG23 ILE A 16 8.793 0.350 11.992 1.00 0.00 H ATOM 274 HD11 ILE A 16 7.101 -3.498 13.521 1.00 0.00 H ATOM 275 HD12 ILE A 16 7.780 -3.064 11.953 1.00 0.00 H ATOM 276 HD13 ILE A 16 6.198 -3.831 12.046 1.00 0.00 H ATOM 277 N HIS A 17 8.573 1.216 15.074 1.00 0.00 N ATOM 278 CA HIS A 17 9.568 2.240 15.416 1.00 0.00 C ATOM 279 C HIS A 17 10.346 1.863 16.683 1.00 0.00 C ATOM 280 O HIS A 17 11.560 2.071 16.758 1.00 0.00 O ATOM 281 CB HIS A 17 8.877 3.593 15.618 1.00 0.00 C ATOM 282 CG HIS A 17 8.437 4.137 14.287 1.00 0.00 C ATOM 283 ND1 HIS A 17 9.343 4.528 13.314 1.00 0.00 N ATOM 284 CD2 HIS A 17 7.192 4.369 13.755 1.00 0.00 C ATOM 285 CE1 HIS A 17 8.638 4.971 12.257 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.321 4.895 12.473 1.00 0.00 N ATOM 287 H HIS A 17 7.607 1.466 15.034 1.00 0.00 H ATOM 288 HA HIS A 17 10.269 2.330 14.598 1.00 0.00 H ATOM 289 HB2 HIS A 17 8.014 3.467 16.256 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.566 4.287 16.078 1.00 0.00 H ATOM 291 HD2 HIS A 17 6.256 4.169 14.255 1.00 0.00 H ATOM 292 HE1 HIS A 17 9.083 5.342 11.344 1.00 0.00 H ATOM 293 HE2 HIS A 17 6.602 5.154 11.861 1.00 0.00 H ATOM 294 N ARG A 18 9.641 1.305 17.670 1.00 0.00 N ATOM 295 CA ARG A 18 10.273 0.892 18.928 1.00 0.00 C ATOM 296 C ARG A 18 11.251 -0.270 18.705 1.00 0.00 C ATOM 297 O ARG A 18 12.350 -0.275 19.258 1.00 0.00 O ATOM 298 CB ARG A 18 9.191 0.486 19.943 1.00 0.00 C ATOM 299 CG ARG A 18 9.836 -0.007 21.252 1.00 0.00 C ATOM 300 CD ARG A 18 10.559 1.146 21.958 1.00 0.00 C ATOM 301 NE ARG A 18 11.976 1.159 21.580 1.00 0.00 N ATOM 302 CZ ARG A 18 12.865 1.924 22.207 1.00 0.00 C ATOM 303 NH1 ARG A 18 12.487 2.685 23.198 1.00 0.00 N ATOM 304 NH2 ARG A 18 14.115 1.914 21.832 1.00 0.00 N ATOM 305 H ARG A 18 8.660 1.161 17.542 1.00 0.00 H ATOM 306 HA ARG A 18 10.823 1.731 19.327 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.562 1.339 20.153 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.588 -0.306 19.523 1.00 0.00 H ATOM 309 HG2 ARG A 18 9.065 -0.395 21.903 1.00 0.00 H ATOM 310 HG3 ARG A 18 10.544 -0.793 21.035 1.00 0.00 H ATOM 311 HD2 ARG A 18 10.102 2.083 21.670 1.00 0.00 H ATOM 312 HD3 ARG A 18 10.468 1.018 23.028 1.00 0.00 H ATOM 313 HE ARG A 18 12.286 0.574 20.823 1.00 0.00 H ATOM 314 HH11 ARG A 18 11.532 2.690 23.482 1.00 0.00 H ATOM 315 HH12 ARG A 18 13.151 3.259 23.669 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.403 1.328 21.065 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.782 2.485 22.302 1.00 0.00 H ATOM 318 N LEU A 19 10.836 -1.252 17.904 1.00 0.00 N ATOM 319 CA LEU A 19 11.678 -2.422 17.622 1.00 0.00 C ATOM 320 C LEU A 19 12.944 -2.030 16.848 1.00 0.00 C ATOM 321 O LEU A 19 14.042 -2.489 17.162 1.00 0.00 O ATOM 322 CB LEU A 19 10.866 -3.452 16.820 1.00 0.00 C ATOM 323 CG LEU A 19 11.694 -4.724 16.591 1.00 0.00 C ATOM 324 CD1 LEU A 19 11.963 -5.412 17.932 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.918 -5.680 15.682 1.00 0.00 C ATOM 326 H LEU A 19 9.922 -1.196 17.503 1.00 0.00 H ATOM 327 HA LEU A 19 11.973 -2.869 18.559 1.00 0.00 H ATOM 328 HB2 LEU A 19 9.969 -3.702 17.367 1.00 0.00 H ATOM 329 HB3 LEU A 19 10.594 -3.028 15.864 1.00 0.00 H ATOM 330 HG LEU A 19 12.634 -4.468 16.126 1.00 0.00 H ATOM 331 HD11 LEU A 19 12.178 -6.457 17.766 1.00 0.00 H ATOM 332 HD12 LEU A 19 11.093 -5.321 18.566 1.00 0.00 H ATOM 333 HD13 LEU A 19 12.809 -4.945 18.414 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.219 -6.253 16.273 1.00 0.00 H ATOM 335 HD22 LEU A 19 11.609 -6.351 15.193 1.00 0.00 H ATOM 336 HD23 LEU A 19 10.380 -5.113 14.937 1.00 0.00 H ATOM 337 N VAL A 20 12.775 -1.176 15.840 1.00 0.00 N ATOM 338 CA VAL A 20 13.901 -0.714 15.019 1.00 0.00 C ATOM 339 C VAL A 20 14.853 0.183 15.824 1.00 0.00 C ATOM 340 O VAL A 20 16.074 0.042 15.743 1.00 0.00 O ATOM 341 CB VAL A 20 13.367 0.053 13.799 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.528 0.698 13.034 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.627 -0.911 12.865 1.00 0.00 C ATOM 344 H VAL A 20 11.855 -0.836 15.647 1.00 0.00 H ATOM 345 HA VAL A 20 14.453 -1.573 14.669 1.00 0.00 H ATOM 346 HB VAL A 20 12.686 0.825 14.133 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.771 1.650 13.484 1.00 0.00 H ATOM 348 HG12 VAL A 20 14.240 0.853 12.005 1.00 0.00 H ATOM 349 HG13 VAL A 20 15.392 0.051 13.073 1.00 0.00 H ATOM 350 HG21 VAL A 20 11.760 -0.416 12.454 1.00 0.00 H ATOM 351 HG22 VAL A 20 12.314 -1.784 13.418 1.00 0.00 H ATOM 352 HG23 VAL A 20 13.283 -1.211 12.062 1.00 0.00 H ATOM 353 N THR A 21 14.280 1.111 16.592 1.00 0.00 N ATOM 354 CA THR A 21 15.068 2.043 17.408 1.00 0.00 C ATOM 355 C THR A 21 15.691 1.355 18.628 1.00 0.00 C ATOM 356 O THR A 21 14.978 0.792 19.460 1.00 0.00 O ATOM 357 CB THR A 21 14.163 3.183 17.889 1.00 0.00 C ATOM 358 OG1 THR A 21 13.364 3.638 16.807 1.00 0.00 O ATOM 359 CG2 THR A 21 15.015 4.341 18.410 1.00 0.00 C ATOM 360 H THR A 21 13.283 1.175 16.618 1.00 0.00 H ATOM 361 HA THR A 21 15.856 2.462 16.800 1.00 0.00 H ATOM 362 HB THR A 21 13.523 2.827 18.684 1.00 0.00 H ATOM 363 HG1 THR A 21 12.583 3.058 16.745 1.00 0.00 H ATOM 364 HG21 THR A 21 15.235 4.184 19.454 1.00 0.00 H ATOM 365 HG22 THR A 21 14.474 5.267 18.290 1.00 0.00 H ATOM 366 HG23 THR A 21 15.938 4.391 17.851 1.00 0.00 H ATOM 367 N GLY A 22 17.016 1.417 18.750 1.00 0.00 N ATOM 368 CA GLY A 22 17.697 0.798 19.890 1.00 0.00 C ATOM 369 C GLY A 22 19.193 0.662 19.624 1.00 0.00 C ATOM 370 O GLY A 22 19.992 1.441 20.134 1.00 0.00 O ATOM 371 H GLY A 22 17.563 1.881 18.056 1.00 0.00 H ATOM 372 HA2 GLY A 22 17.549 1.410 20.767 1.00 0.00 H ATOM 373 HA3 GLY A 22 17.280 -0.182 20.065 1.00 0.00 H