ATOM 92 N ASP A 7 -17.869 0.655 -2.120 1.00 0.00 N ATOM 93 CA ASP A 7 -16.578 1.202 -2.502 1.00 0.00 C ATOM 94 C ASP A 7 -16.791 2.460 -3.345 1.00 0.00 C ATOM 95 O ASP A 7 -16.066 3.443 -3.195 1.00 0.00 O ATOM 96 CB ASP A 7 -15.782 0.201 -3.341 1.00 0.00 C ATOM 97 CG ASP A 7 -16.611 -0.615 -4.335 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.106 0.004 -5.302 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.730 -1.837 -4.106 1.00 0.00 O ATOM 100 H ASP A 7 -17.884 -0.336 -1.984 1.00 0.00 H ATOM 101 HA ASP A 7 -16.067 1.411 -1.562 1.00 0.00 H ATOM 102 HB3 ASP A 7 -15.270 -0.488 -2.668 1.00 0.00 H ATOM 103 N SER A 8 -17.790 2.391 -4.214 1.00 0.00 N ATOM 104 CA SER A 8 -18.107 3.513 -5.080 1.00 0.00 C ATOM 105 C SER A 8 -18.480 4.735 -4.239 1.00 0.00 C ATOM 106 O SER A 8 -19.409 4.679 -3.435 1.00 0.00 O ATOM 107 CB SER A 8 -19.246 3.162 -6.040 1.00 0.00 C ATOM 108 OG SER A 8 -19.660 1.805 -5.904 1.00 0.00 O ATOM 109 H SER A 8 -18.374 1.588 -4.330 1.00 0.00 H ATOM 110 HA SER A 8 -17.198 3.703 -5.651 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.924 3.342 -7.066 1.00 0.00 H ATOM 112 HG SER A 8 -20.162 1.683 -5.048 1.00 0.00 H ATOM 113 N GLY A 9 -17.736 5.810 -4.454 1.00 0.00 N ATOM 114 CA GLY A 9 -17.976 7.044 -3.725 1.00 0.00 C ATOM 115 C GLY A 9 -16.714 7.504 -2.994 1.00 0.00 C ATOM 116 O GLY A 9 -16.696 8.578 -2.395 1.00 0.00 O ATOM 117 H GLY A 9 -16.983 5.847 -5.110 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.304 7.821 -4.415 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.784 6.896 -3.007 1.00 0.00 H ATOM 120 N TYR A 10 -15.688 6.667 -3.065 1.00 0.00 N ATOM 121 CA TYR A 10 -14.426 6.974 -2.417 1.00 0.00 C ATOM 122 C TYR A 10 -13.304 6.078 -2.948 1.00 0.00 C ATOM 123 O TYR A 10 -12.164 6.519 -3.088 1.00 0.00 O ATOM 124 CB TYR A 10 -14.633 6.684 -0.929 1.00 0.00 C ATOM 125 CG TYR A 10 -15.914 5.908 -0.619 1.00 0.00 C ATOM 126 CD1 TYR A 10 -16.021 4.580 -0.984 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.962 6.533 0.024 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.226 3.849 -0.693 1.00 0.00 C ATOM 129 CE2 TYR A 10 -18.168 5.800 0.315 1.00 0.00 C ATOM 130 CZ TYR A 10 -18.240 4.496 -0.057 1.00 0.00 C ATOM 131 OH TYR A 10 -19.378 3.803 0.218 1.00 0.00 O ATOM 132 H TYR A 10 -15.712 5.795 -3.554 1.00 0.00 H ATOM 133 HA TYR A 10 -14.181 8.014 -2.632 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.652 7.629 -0.384 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.193 4.086 -1.492 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.878 7.581 0.312 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.324 2.800 -0.975 1.00 0.00 H ATOM 138 HE2 TYR A 10 -19.003 6.282 0.823 1.00 0.00 H ATOM 139 HH TYR A 10 -19.333 3.422 1.141 1.00 0.00 H ATOM 140 N GLU A 11 -13.668 4.835 -3.229 1.00 0.00 N ATOM 141 CA GLU A 11 -12.707 3.872 -3.741 1.00 0.00 C ATOM 142 C GLU A 11 -12.085 4.384 -5.042 1.00 0.00 C ATOM 143 O GLU A 11 -10.895 4.691 -5.085 1.00 0.00 O ATOM 144 CB GLU A 11 -13.360 2.503 -3.947 1.00 0.00 C ATOM 145 CG GLU A 11 -12.304 1.401 -4.040 1.00 0.00 C ATOM 146 CD GLU A 11 -12.776 0.128 -3.333 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.260 0.261 -2.189 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.639 -0.948 -3.953 1.00 0.00 O ATOM 149 H GLU A 11 -14.597 4.484 -3.112 1.00 0.00 H ATOM 150 HA GLU A 11 -11.941 3.790 -2.971 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.959 2.515 -4.858 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.372 1.746 -3.592 1.00 0.00 H ATOM 153 N VAL A 12 -12.918 4.460 -6.069 1.00 0.00 N ATOM 154 CA VAL A 12 -12.463 4.929 -7.368 1.00 0.00 C ATOM 155 C VAL A 12 -11.794 6.295 -7.204 1.00 0.00 C ATOM 156 O VAL A 12 -10.918 6.658 -7.988 1.00 0.00 O ATOM 157 CB VAL A 12 -13.632 4.949 -8.355 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.661 6.013 -7.964 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.137 5.165 -9.786 1.00 0.00 C ATOM 160 H VAL A 12 -13.884 4.207 -6.026 1.00 0.00 H ATOM 161 HA VAL A 12 -11.725 4.217 -7.735 1.00 0.00 H ATOM 162 HB VAL A 12 -14.123 3.978 -8.313 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.146 6.938 -7.706 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.332 6.193 -8.802 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.236 5.664 -7.106 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.381 4.417 -10.025 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.974 5.071 -10.478 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.702 6.162 -9.874 1.00 0.00 H ATOM 169 N HIS A 13 -12.231 7.015 -6.182 1.00 0.00 N ATOM 170 CA HIS A 13 -11.684 8.333 -5.907 1.00 0.00 C ATOM 171 C HIS A 13 -10.335 8.192 -5.201 1.00 0.00 C ATOM 172 O HIS A 13 -9.294 8.513 -5.775 1.00 0.00 O ATOM 173 CB HIS A 13 -12.682 9.180 -5.115 1.00 0.00 C ATOM 174 CG HIS A 13 -13.333 10.278 -5.922 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.498 10.909 -5.525 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.968 10.851 -7.104 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.813 11.819 -6.436 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.863 11.780 -7.414 1.00 0.00 N ATOM 179 H HIS A 13 -12.943 6.712 -5.549 1.00 0.00 H ATOM 180 HA HIS A 13 -11.531 8.816 -6.873 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.169 9.625 -4.263 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.017 10.714 -4.693 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.089 10.589 -7.695 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.678 12.481 -6.410 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.813 12.396 -8.202 1.00 0.00 H ATOM 186 N HIS A 14 -10.395 7.712 -3.969 1.00 0.00 N ATOM 187 CA HIS A 14 -9.190 7.524 -3.178 1.00 0.00 C ATOM 188 C HIS A 14 -7.977 7.430 -4.105 1.00 0.00 C ATOM 189 O HIS A 14 -7.026 8.199 -3.971 1.00 0.00 O ATOM 190 CB HIS A 14 -9.328 6.310 -2.258 1.00 0.00 C ATOM 191 CG HIS A 14 -8.417 6.346 -1.052 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.545 5.471 0.012 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.364 7.161 -0.756 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.608 5.755 0.903 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.876 6.803 0.425 1.00 0.00 N ATOM 196 H HIS A 14 -11.245 7.453 -3.510 1.00 0.00 H ATOM 197 HA HIS A 14 -9.088 8.408 -2.550 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.118 5.408 -2.831 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.230 4.746 0.093 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.987 7.969 -1.384 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.448 5.241 1.851 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.067 7.194 0.864 1.00 0.00 H ATOM 203 N GLN A 15 -8.051 6.483 -5.028 1.00 0.00 N ATOM 204 CA GLN A 15 -6.970 6.278 -5.979 1.00 0.00 C ATOM 205 C GLN A 15 -6.502 7.619 -6.547 1.00 0.00 C ATOM 206 O GLN A 15 -5.412 7.712 -7.110 1.00 0.00 O ATOM 207 CB GLN A 15 -7.399 5.328 -7.100 1.00 0.00 C ATOM 208 CG GLN A 15 -6.219 4.994 -8.015 1.00 0.00 C ATOM 209 CD GLN A 15 -5.529 3.702 -7.571 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.362 3.684 -7.212 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.311 2.628 -7.613 1.00 0.00 N ATOM 212 H GLN A 15 -8.828 5.861 -5.132 1.00 0.00 H ATOM 213 HA GLN A 15 -6.165 5.816 -5.408 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.198 5.784 -7.683 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.503 5.815 -8.007 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.260 2.713 -7.917 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.950 1.736 -7.342 1.00 0.00 H ATOM 218 N LYS A 16 -7.348 8.625 -6.378 1.00 0.00 N ATOM 219 CA LYS A 16 -7.034 9.956 -6.867 1.00 0.00 C ATOM 220 C LYS A 16 -5.544 10.235 -6.657 1.00 0.00 C ATOM 221 O LYS A 16 -4.839 10.596 -7.597 1.00 0.00 O ATOM 222 CB LYS A 16 -7.951 10.996 -6.217 1.00 0.00 C ATOM 223 CG LYS A 16 -7.811 12.355 -6.905 1.00 0.00 C ATOM 224 CD LYS A 16 -7.466 12.189 -8.385 1.00 0.00 C ATOM 225 CE LYS A 16 -8.637 11.573 -9.155 1.00 0.00 C ATOM 226 NZ LYS A 16 -8.832 12.271 -10.445 1.00 0.00 N ATOM 227 H LYS A 16 -8.233 8.540 -5.919 1.00 0.00 H ATOM 228 HA LYS A 16 -7.240 9.970 -7.937 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.705 11.091 -5.159 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.035 12.939 -6.410 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.586 11.556 -8.487 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.546 11.638 -8.559 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.806 12.287 -10.671 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.491 13.210 -10.373 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -8.330 11.789 -11.165 1.00 0.00 H ATOM 236 N LEU A 17 -5.111 10.054 -5.418 1.00 0.00 N ATOM 237 CA LEU A 17 -3.718 10.280 -5.072 1.00 0.00 C ATOM 238 C LEU A 17 -3.009 8.934 -4.920 1.00 0.00 C ATOM 239 O LEU A 17 -1.994 8.685 -5.572 1.00 0.00 O ATOM 240 CB LEU A 17 -3.611 11.176 -3.837 1.00 0.00 C ATOM 241 CG LEU A 17 -2.360 12.052 -3.748 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.638 13.326 -2.950 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.178 11.265 -3.177 1.00 0.00 C ATOM 244 H LEU A 17 -5.691 9.760 -4.660 1.00 0.00 H ATOM 245 HA LEU A 17 -3.259 10.821 -5.901 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.650 10.542 -2.950 1.00 0.00 H ATOM 247 HG LEU A 17 -2.085 12.358 -4.757 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.693 13.787 -2.658 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.208 14.024 -3.565 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.212 13.078 -2.057 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.511 11.945 -2.649 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.546 10.506 -2.487 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.636 10.783 -3.991 1.00 0.00 H ATOM 254 N VAL A 18 -3.570 8.100 -4.058 1.00 0.00 N ATOM 255 CA VAL A 18 -3.004 6.785 -3.812 1.00 0.00 C ATOM 256 C VAL A 18 -2.163 6.362 -5.017 1.00 0.00 C ATOM 257 O VAL A 18 -1.044 5.876 -4.859 1.00 0.00 O ATOM 258 CB VAL A 18 -4.119 5.790 -3.481 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.832 5.062 -2.165 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.481 6.485 -3.438 1.00 0.00 C ATOM 261 H VAL A 18 -4.395 8.310 -3.531 1.00 0.00 H ATOM 262 HA VAL A 18 -2.354 6.864 -2.940 1.00 0.00 H ATOM 263 HB VAL A 18 -4.148 5.045 -4.276 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.584 5.791 -1.394 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.715 4.500 -1.862 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.995 4.378 -2.303 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.586 7.132 -4.309 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.271 5.736 -3.445 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.555 7.083 -2.529 1.00 0.00 H ATOM 270 N PHE A 19 -2.735 6.563 -6.196 1.00 0.00 N ATOM 271 CA PHE A 19 -2.050 6.209 -7.428 1.00 0.00 C ATOM 272 C PHE A 19 -0.650 6.825 -7.475 1.00 0.00 C ATOM 273 O PHE A 19 0.344 6.108 -7.576 1.00 0.00 O ATOM 274 CB PHE A 19 -2.883 6.775 -8.580 1.00 0.00 C ATOM 275 CG PHE A 19 -2.777 5.973 -9.879 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.599 5.936 -10.560 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.857 5.298 -10.351 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.501 5.191 -11.764 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.758 4.553 -11.556 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.582 4.515 -12.238 1.00 0.00 C ATOM 281 H PHE A 19 -3.644 6.959 -6.315 1.00 0.00 H ATOM 282 HA PHE A 19 -1.969 5.122 -7.452 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.568 7.802 -8.772 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.732 6.478 -10.181 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.800 5.328 -9.805 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.558 5.163 -12.311 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.625 4.011 -11.934 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.507 3.945 -13.163 1.00 0.00 H ATOM 289 N PHE A 20 -0.619 8.148 -7.401 1.00 0.00 N ATOM 290 CA PHE A 20 0.643 8.867 -7.434 1.00 0.00 C ATOM 291 C PHE A 20 1.683 8.193 -6.537 1.00 0.00 C ATOM 292 O PHE A 20 2.806 7.933 -6.969 1.00 0.00 O ATOM 293 CB PHE A 20 0.368 10.277 -6.905 1.00 0.00 C ATOM 294 CG PHE A 20 1.293 11.349 -7.482 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.593 11.053 -7.752 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.817 12.600 -7.724 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.452 12.049 -8.288 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.676 13.596 -8.259 1.00 0.00 C ATOM 299 CZ PHE A 20 2.975 13.301 -8.529 1.00 0.00 C ATOM 300 H PHE A 20 -1.432 8.723 -7.320 1.00 0.00 H ATOM 301 HA PHE A 20 0.995 8.857 -8.466 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.466 10.272 -5.820 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.974 10.050 -7.559 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.224 12.837 -7.507 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.494 11.812 -8.504 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.294 14.599 -8.452 1.00 0.00 H ATOM 307 HZ PHE A 20 3.634 14.065 -8.940 1.00 0.00 H ATOM 308 N ALA A 21 1.273 7.929 -5.305 1.00 0.00 N ATOM 309 CA ALA A 21 2.156 7.291 -4.344 1.00 0.00 C ATOM 310 C ALA A 21 2.317 5.814 -4.710 1.00 0.00 C ATOM 311 O ALA A 21 3.385 5.236 -4.514 1.00 0.00 O ATOM 312 CB ALA A 21 1.598 7.484 -2.932 1.00 0.00 C ATOM 313 H ALA A 21 0.359 8.144 -4.962 1.00 0.00 H ATOM 314 HA ALA A 21 3.128 7.781 -4.408 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.397 7.817 -2.269 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.808 8.234 -2.953 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.194 6.540 -2.568 1.00 0.00 H ATOM 318 N GLU A 22 1.242 5.246 -5.233 1.00 0.00 N ATOM 319 CA GLU A 22 1.252 3.848 -5.628 1.00 0.00 C ATOM 320 C GLU A 22 2.335 3.600 -6.678 1.00 0.00 C ATOM 321 O GLU A 22 2.832 2.482 -6.812 1.00 0.00 O ATOM 322 CB GLU A 22 -0.123 3.415 -6.145 1.00 0.00 C ATOM 323 CG GLU A 22 -0.576 2.116 -5.476 1.00 0.00 C ATOM 324 CD GLU A 22 0.595 1.143 -5.316 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.864 0.413 -6.294 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.195 1.153 -4.219 1.00 0.00 O ATOM 327 H GLU A 22 0.377 5.723 -5.390 1.00 0.00 H ATOM 328 HA GLU A 22 1.483 3.292 -4.719 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.081 3.277 -7.226 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.361 1.649 -6.072 1.00 0.00 H ATOM 331 N ASP A 23 2.670 4.660 -7.398 1.00 0.00 N ATOM 332 CA ASP A 23 3.687 4.571 -8.432 1.00 0.00 C ATOM 333 C ASP A 23 5.066 4.791 -7.807 1.00 0.00 C ATOM 334 O ASP A 23 6.003 4.044 -8.084 1.00 0.00 O ATOM 335 CB ASP A 23 3.478 5.644 -9.504 1.00 0.00 C ATOM 336 CG ASP A 23 3.592 5.149 -10.947 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.103 4.028 -11.202 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.167 5.902 -11.762 1.00 0.00 O ATOM 339 H ASP A 23 2.261 5.566 -7.285 1.00 0.00 H ATOM 340 HA ASP A 23 3.575 3.575 -8.859 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.208 6.438 -9.350 1.00 0.00 H ATOM 342 N VAL A 24 5.145 5.819 -6.975 1.00 0.00 N ATOM 343 CA VAL A 24 6.395 6.146 -6.308 1.00 0.00 C ATOM 344 C VAL A 24 6.425 5.474 -4.933 1.00 0.00 C ATOM 345 O VAL A 24 7.134 4.489 -4.734 1.00 0.00 O ATOM 346 CB VAL A 24 6.568 7.664 -6.235 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.643 8.141 -7.214 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.239 8.380 -6.489 1.00 0.00 C ATOM 349 H VAL A 24 4.379 6.422 -6.756 1.00 0.00 H ATOM 350 HA VAL A 24 7.207 5.742 -6.913 1.00 0.00 H ATOM 351 HB VAL A 24 6.897 7.917 -5.228 1.00 0.00 H ATOM 352 HG11 VAL A 24 8.066 9.081 -6.859 1.00 0.00 H ATOM 353 HG12 VAL A 24 8.430 7.391 -7.283 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.197 8.292 -8.197 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.509 8.065 -5.744 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.389 9.457 -6.418 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.874 8.127 -7.485 1.00 0.00 H ATOM 358 N GLY A 25 5.645 6.035 -4.020 1.00 0.00 N ATOM 359 CA GLY A 25 5.573 5.503 -2.670 1.00 0.00 C ATOM 360 C GLY A 25 5.579 3.973 -2.683 1.00 0.00 C ATOM 361 O GLY A 25 6.007 3.343 -1.717 1.00 0.00 O ATOM 362 H GLY A 25 5.071 6.836 -4.190 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.418 5.868 -2.086 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.668 5.863 -2.181 1.00 0.00 H ATOM 365 N SER A 26 5.100 3.420 -3.788 1.00 0.00 N ATOM 366 CA SER A 26 5.045 1.976 -3.938 1.00 0.00 C ATOM 367 C SER A 26 6.241 1.330 -3.236 1.00 0.00 C ATOM 368 O SER A 26 6.067 0.480 -2.363 1.00 0.00 O ATOM 369 CB SER A 26 5.018 1.577 -5.416 1.00 0.00 C ATOM 370 OG SER A 26 6.232 0.948 -5.820 1.00 0.00 O ATOM 371 H SER A 26 4.755 3.940 -4.568 1.00 0.00 H ATOM 372 HA SER A 26 4.112 1.672 -3.465 1.00 0.00 H ATOM 373 HB3 SER A 26 4.848 2.463 -6.026 1.00 0.00 H ATOM 374 HG SER A 26 6.057 -0.008 -6.056 1.00 0.00 H