ATOM 92 N ASP A 7 -16.024 -0.629 -2.378 1.00 0.00 N ATOM 93 CA ASP A 7 -15.003 0.331 -2.766 1.00 0.00 C ATOM 94 C ASP A 7 -15.273 0.805 -4.196 1.00 0.00 C ATOM 95 O ASP A 7 -14.735 0.247 -5.151 1.00 0.00 O ATOM 96 CB ASP A 7 -13.611 -0.304 -2.733 1.00 0.00 C ATOM 97 CG ASP A 7 -13.590 -1.800 -2.417 1.00 0.00 C ATOM 98 OD1 ASP A 7 -14.497 -2.499 -2.916 1.00 0.00 O ATOM 99 OD2 ASP A 7 -12.666 -2.211 -1.681 1.00 0.00 O ATOM 100 H ASP A 7 -16.255 -1.305 -3.077 1.00 0.00 H ATOM 101 HA ASP A 7 -15.077 1.138 -2.038 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.008 0.219 -1.992 1.00 0.00 H ATOM 103 N SER A 8 -16.106 1.830 -4.299 1.00 0.00 N ATOM 104 CA SER A 8 -16.454 2.385 -5.595 1.00 0.00 C ATOM 105 C SER A 8 -16.735 3.883 -5.463 1.00 0.00 C ATOM 106 O SER A 8 -16.196 4.688 -6.220 1.00 0.00 O ATOM 107 CB SER A 8 -17.666 1.668 -6.194 1.00 0.00 C ATOM 108 OG SER A 8 -17.611 1.624 -7.618 1.00 0.00 O ATOM 109 H SER A 8 -16.541 2.277 -3.516 1.00 0.00 H ATOM 110 HA SER A 8 -15.582 2.214 -6.226 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.579 2.175 -5.882 1.00 0.00 H ATOM 112 HG SER A 8 -17.657 0.677 -7.933 1.00 0.00 H ATOM 113 N GLY A 9 -17.581 4.212 -4.497 1.00 0.00 N ATOM 114 CA GLY A 9 -17.941 5.599 -4.257 1.00 0.00 C ATOM 115 C GLY A 9 -16.863 6.310 -3.436 1.00 0.00 C ATOM 116 O GLY A 9 -17.155 7.264 -2.716 1.00 0.00 O ATOM 117 H GLY A 9 -18.017 3.551 -3.886 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.075 6.114 -5.210 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.895 5.645 -3.731 1.00 0.00 H ATOM 120 N TYR A 10 -15.641 5.819 -3.572 1.00 0.00 N ATOM 121 CA TYR A 10 -14.518 6.396 -2.851 1.00 0.00 C ATOM 122 C TYR A 10 -13.203 5.729 -3.259 1.00 0.00 C ATOM 123 O TYR A 10 -12.148 6.363 -3.236 1.00 0.00 O ATOM 124 CB TYR A 10 -14.780 6.116 -1.369 1.00 0.00 C ATOM 125 CG TYR A 10 -15.921 5.129 -1.115 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.832 3.836 -1.587 1.00 0.00 C ATOM 127 CD2 TYR A 10 -17.038 5.533 -0.413 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.907 2.907 -1.346 1.00 0.00 C ATOM 129 CE2 TYR A 10 -18.112 4.605 -0.173 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.993 3.337 -0.652 1.00 0.00 C ATOM 131 OH TYR A 10 -19.007 2.460 -0.425 1.00 0.00 O ATOM 132 H TYR A 10 -15.411 5.044 -4.160 1.00 0.00 H ATOM 133 HA TYR A 10 -14.471 7.457 -3.096 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.008 7.057 -0.868 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.950 3.517 -2.141 1.00 0.00 H ATOM 136 HD2 TYR A 10 -17.108 6.556 -0.040 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.849 1.882 -1.714 1.00 0.00 H ATOM 138 HE2 TYR A 10 -19.000 4.910 0.380 1.00 0.00 H ATOM 139 HH TYR A 10 -19.390 2.147 -1.295 1.00 0.00 H ATOM 140 N GLU A 11 -13.308 4.460 -3.624 1.00 0.00 N ATOM 141 CA GLU A 11 -12.141 3.700 -4.037 1.00 0.00 C ATOM 142 C GLU A 11 -11.435 4.403 -5.197 1.00 0.00 C ATOM 143 O GLU A 11 -10.384 5.014 -5.012 1.00 0.00 O ATOM 144 CB GLU A 11 -12.524 2.268 -4.413 1.00 0.00 C ATOM 145 CG GLU A 11 -11.282 1.384 -4.542 1.00 0.00 C ATOM 146 CD GLU A 11 -11.377 0.481 -5.773 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.522 0.213 -6.194 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.300 0.080 -6.265 1.00 0.00 O ATOM 149 H GLU A 11 -14.170 3.952 -3.639 1.00 0.00 H ATOM 150 HA GLU A 11 -11.487 3.677 -3.164 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.072 2.269 -5.354 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.172 0.772 -3.646 1.00 0.00 H ATOM 153 N VAL A 12 -12.040 4.291 -6.372 1.00 0.00 N ATOM 154 CA VAL A 12 -11.482 4.907 -7.562 1.00 0.00 C ATOM 155 C VAL A 12 -11.144 6.369 -7.266 1.00 0.00 C ATOM 156 O VAL A 12 -10.296 6.961 -7.929 1.00 0.00 O ATOM 157 CB VAL A 12 -12.449 4.744 -8.737 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.705 5.594 -8.536 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.763 5.083 -10.062 1.00 0.00 C ATOM 160 H VAL A 12 -12.894 3.791 -6.514 1.00 0.00 H ATOM 161 HA VAL A 12 -10.561 4.377 -7.807 1.00 0.00 H ATOM 162 HB VAL A 12 -12.754 3.698 -8.779 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.469 4.998 -8.036 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.461 6.462 -7.924 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.079 5.925 -9.504 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.223 5.974 -10.491 1.00 0.00 H ATOM 167 HG22 VAL A 12 -10.703 5.271 -9.886 1.00 0.00 H ATOM 168 HG23 VAL A 12 -11.874 4.248 -10.755 1.00 0.00 H ATOM 169 N HIS A 13 -11.827 6.909 -6.266 1.00 0.00 N ATOM 170 CA HIS A 13 -11.608 8.290 -5.872 1.00 0.00 C ATOM 171 C HIS A 13 -10.331 8.391 -5.035 1.00 0.00 C ATOM 172 O HIS A 13 -9.316 8.900 -5.507 1.00 0.00 O ATOM 173 CB HIS A 13 -12.835 8.848 -5.148 1.00 0.00 C ATOM 174 CG HIS A 13 -13.680 9.772 -5.994 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.981 10.109 -5.665 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.395 10.423 -7.158 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.449 10.928 -6.596 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.465 11.121 -7.521 1.00 0.00 N ATOM 179 H HIS A 13 -12.514 6.420 -5.730 1.00 0.00 H ATOM 180 HA HIS A 13 -11.477 8.861 -6.791 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.507 9.387 -4.259 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.483 9.790 -4.862 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.450 10.379 -7.699 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.445 11.369 -6.619 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.519 11.738 -8.306 1.00 0.00 H ATOM 186 N HIS A 14 -10.423 7.897 -3.810 1.00 0.00 N ATOM 187 CA HIS A 14 -9.289 7.925 -2.903 1.00 0.00 C ATOM 188 C HIS A 14 -7.990 7.819 -3.704 1.00 0.00 C ATOM 189 O HIS A 14 -7.081 8.629 -3.532 1.00 0.00 O ATOM 190 CB HIS A 14 -9.418 6.837 -1.837 1.00 0.00 C ATOM 191 CG HIS A 14 -8.730 7.167 -0.534 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.056 6.556 0.663 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.730 8.052 -0.254 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.282 7.057 1.614 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.461 7.985 1.043 1.00 0.00 N ATOM 196 H HIS A 14 -11.254 7.484 -3.434 1.00 0.00 H ATOM 197 HA HIS A 14 -9.315 8.892 -2.398 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.003 5.908 -2.228 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.756 5.854 0.789 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.236 8.704 -0.975 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.299 6.777 2.668 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.734 8.485 1.514 1.00 0.00 H ATOM 203 N GLN A 15 -7.944 6.812 -4.566 1.00 0.00 N ATOM 204 CA GLN A 15 -6.772 6.589 -5.395 1.00 0.00 C ATOM 205 C GLN A 15 -6.351 7.890 -6.079 1.00 0.00 C ATOM 206 O GLN A 15 -5.206 8.027 -6.510 1.00 0.00 O ATOM 207 CB GLN A 15 -7.030 5.487 -6.424 1.00 0.00 C ATOM 208 CG GLN A 15 -7.962 5.979 -7.532 1.00 0.00 C ATOM 209 CD GLN A 15 -7.280 5.892 -8.900 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.684 5.148 -9.778 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.226 6.694 -9.031 1.00 0.00 N ATOM 212 H GLN A 15 -8.687 6.157 -4.701 1.00 0.00 H ATOM 213 HA GLN A 15 -5.991 6.262 -4.709 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.471 4.620 -5.931 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.257 7.010 -7.334 1.00 0.00 H ATOM 216 HE21 GLN A 15 -5.946 7.281 -8.271 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.713 6.708 -9.888 1.00 0.00 H ATOM 218 N LYS A 16 -7.298 8.813 -6.160 1.00 0.00 N ATOM 219 CA LYS A 16 -7.038 10.099 -6.784 1.00 0.00 C ATOM 220 C LYS A 16 -5.539 10.401 -6.718 1.00 0.00 C ATOM 221 O LYS A 16 -4.917 10.692 -7.738 1.00 0.00 O ATOM 222 CB LYS A 16 -7.913 11.186 -6.155 1.00 0.00 C ATOM 223 CG LYS A 16 -7.787 12.504 -6.924 1.00 0.00 C ATOM 224 CD LYS A 16 -8.452 12.403 -8.297 1.00 0.00 C ATOM 225 CE LYS A 16 -9.927 12.802 -8.224 1.00 0.00 C ATOM 226 NZ LYS A 16 -10.365 13.407 -9.501 1.00 0.00 N ATOM 227 H LYS A 16 -8.226 8.694 -5.807 1.00 0.00 H ATOM 228 HA LYS A 16 -7.329 10.018 -7.831 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.621 11.337 -5.116 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.735 12.760 -7.043 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.366 11.384 -8.674 1.00 0.00 H ATOM 232 HE3 LYS A 16 -10.077 13.511 -7.408 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.992 14.331 -9.578 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -10.037 12.850 -10.263 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -11.364 13.449 -9.524 1.00 0.00 H ATOM 236 N LEU A 17 -5.005 10.321 -5.509 1.00 0.00 N ATOM 237 CA LEU A 17 -3.592 10.582 -5.298 1.00 0.00 C ATOM 238 C LEU A 17 -2.885 9.275 -4.928 1.00 0.00 C ATOM 239 O LEU A 17 -1.917 8.883 -5.577 1.00 0.00 O ATOM 240 CB LEU A 17 -3.400 11.696 -4.268 1.00 0.00 C ATOM 241 CG LEU A 17 -2.263 12.680 -4.547 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.641 14.095 -4.103 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.958 12.207 -3.904 1.00 0.00 C ATOM 244 H LEU A 17 -5.519 10.083 -4.685 1.00 0.00 H ATOM 245 HA LEU A 17 -3.180 10.941 -6.241 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.226 11.238 -3.294 1.00 0.00 H ATOM 247 HG LEU A 17 -2.098 12.714 -5.623 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.595 14.159 -3.016 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.944 14.811 -4.538 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.653 14.323 -4.439 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.177 11.443 -3.159 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.305 11.792 -4.672 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.462 13.051 -3.425 1.00 0.00 H ATOM 254 N VAL A 18 -3.399 8.637 -3.886 1.00 0.00 N ATOM 255 CA VAL A 18 -2.829 7.382 -3.423 1.00 0.00 C ATOM 256 C VAL A 18 -2.147 6.673 -4.593 1.00 0.00 C ATOM 257 O VAL A 18 -1.025 6.188 -4.460 1.00 0.00 O ATOM 258 CB VAL A 18 -3.914 6.532 -2.757 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.529 6.180 -1.318 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.271 7.235 -2.806 1.00 0.00 C ATOM 261 H VAL A 18 -4.188 8.962 -3.364 1.00 0.00 H ATOM 262 HA VAL A 18 -2.078 7.621 -2.670 1.00 0.00 H ATOM 263 HB VAL A 18 -3.999 5.600 -3.319 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.817 5.355 -1.324 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.076 7.048 -0.842 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.421 5.886 -0.765 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.306 8.008 -2.039 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.409 7.691 -3.786 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.064 6.508 -2.628 1.00 0.00 H ATOM 270 N PHE A 19 -2.853 6.635 -5.714 1.00 0.00 N ATOM 271 CA PHE A 19 -2.329 5.993 -6.908 1.00 0.00 C ATOM 272 C PHE A 19 -0.963 6.569 -7.284 1.00 0.00 C ATOM 273 O PHE A 19 0.025 5.839 -7.353 1.00 0.00 O ATOM 274 CB PHE A 19 -3.318 6.277 -8.039 1.00 0.00 C ATOM 275 CG PHE A 19 -3.450 5.137 -9.050 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.411 4.837 -9.877 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.605 4.423 -9.126 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.533 3.781 -10.817 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.726 3.364 -10.064 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.687 3.066 -10.890 1.00 0.00 C ATOM 281 H PHE A 19 -3.766 7.032 -5.813 1.00 0.00 H ATOM 282 HA PHE A 19 -2.225 4.932 -6.684 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.007 7.180 -8.563 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.485 5.411 -9.817 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.438 4.662 -8.464 1.00 0.00 H ATOM 286 HE1 PHE A 19 -1.700 3.541 -11.478 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.652 2.793 -10.124 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.780 2.253 -11.611 1.00 0.00 H ATOM 289 N PHE A 20 -0.951 7.873 -7.519 1.00 0.00 N ATOM 290 CA PHE A 20 0.279 8.556 -7.886 1.00 0.00 C ATOM 291 C PHE A 20 1.446 8.095 -7.010 1.00 0.00 C ATOM 292 O PHE A 20 2.558 7.910 -7.498 1.00 0.00 O ATOM 293 CB PHE A 20 0.045 10.050 -7.662 1.00 0.00 C ATOM 294 CG PHE A 20 0.695 10.947 -8.716 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.878 10.587 -9.281 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.088 12.106 -9.089 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.481 11.420 -10.261 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.692 12.939 -10.070 1.00 0.00 C ATOM 299 CZ PHE A 20 1.875 12.578 -10.634 1.00 0.00 C ATOM 300 H PHE A 20 -1.758 8.460 -7.459 1.00 0.00 H ATOM 301 HA PHE A 20 0.489 8.306 -8.927 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.432 10.324 -6.680 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.364 9.658 -8.982 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.859 12.396 -8.637 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.429 11.129 -10.714 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.206 13.868 -10.368 1.00 0.00 H ATOM 307 HZ PHE A 20 2.336 13.218 -11.386 1.00 0.00 H ATOM 308 N ALA A 21 1.150 7.924 -5.730 1.00 0.00 N ATOM 309 CA ALA A 21 2.160 7.489 -4.780 1.00 0.00 C ATOM 310 C ALA A 21 2.234 5.961 -4.783 1.00 0.00 C ATOM 311 O ALA A 21 3.286 5.386 -4.510 1.00 0.00 O ATOM 312 CB ALA A 21 1.836 8.054 -3.395 1.00 0.00 C ATOM 313 H ALA A 21 0.242 8.077 -5.340 1.00 0.00 H ATOM 314 HA ALA A 21 3.119 7.891 -5.108 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.648 7.817 -2.707 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.723 9.137 -3.462 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.909 7.613 -3.031 1.00 0.00 H ATOM 318 N GLU A 22 1.101 5.347 -5.095 1.00 0.00 N ATOM 319 CA GLU A 22 1.022 3.897 -5.137 1.00 0.00 C ATOM 320 C GLU A 22 1.663 3.368 -6.423 1.00 0.00 C ATOM 321 O GLU A 22 1.868 2.165 -6.569 1.00 0.00 O ATOM 322 CB GLU A 22 -0.426 3.422 -5.010 1.00 0.00 C ATOM 323 CG GLU A 22 -0.649 2.694 -3.684 1.00 0.00 C ATOM 324 CD GLU A 22 -0.517 3.658 -2.501 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.309 4.588 -2.618 1.00 0.00 O ATOM 326 OE2 GLU A 22 -1.244 3.440 -1.509 1.00 0.00 O ATOM 327 H GLU A 22 0.249 5.823 -5.316 1.00 0.00 H ATOM 328 HA GLU A 22 1.590 3.551 -4.273 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.667 2.757 -5.840 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.074 1.886 -3.581 1.00 0.00 H ATOM 331 N ASP A 23 1.960 4.295 -7.323 1.00 0.00 N ATOM 332 CA ASP A 23 2.573 3.937 -8.591 1.00 0.00 C ATOM 333 C ASP A 23 4.069 4.249 -8.535 1.00 0.00 C ATOM 334 O ASP A 23 4.893 3.429 -8.938 1.00 0.00 O ATOM 335 CB ASP A 23 1.964 4.741 -9.742 1.00 0.00 C ATOM 336 CG ASP A 23 1.733 3.951 -11.031 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.561 3.056 -11.305 1.00 0.00 O ATOM 338 OD2 ASP A 23 0.733 4.260 -11.715 1.00 0.00 O ATOM 339 H ASP A 23 1.790 5.272 -7.196 1.00 0.00 H ATOM 340 HA ASP A 23 2.372 2.873 -8.716 1.00 0.00 H ATOM 341 HB3 ASP A 23 2.620 5.584 -9.963 1.00 0.00 H ATOM 342 N VAL A 24 4.375 5.435 -8.034 1.00 0.00 N ATOM 343 CA VAL A 24 5.760 5.866 -7.921 1.00 0.00 C ATOM 344 C VAL A 24 6.533 4.859 -7.067 1.00 0.00 C ATOM 345 O VAL A 24 6.683 5.050 -5.862 1.00 0.00 O ATOM 346 CB VAL A 24 5.821 7.292 -7.368 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.289 7.347 -5.934 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.243 7.850 -7.448 1.00 0.00 C ATOM 349 H VAL A 24 3.699 6.097 -7.709 1.00 0.00 H ATOM 350 HA VAL A 24 6.185 5.875 -8.925 1.00 0.00 H ATOM 351 HB VAL A 24 5.179 7.919 -7.988 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.454 6.655 -5.829 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.082 7.067 -5.242 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.952 8.359 -5.711 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.959 7.028 -7.415 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.364 8.400 -8.381 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.420 8.518 -6.606 1.00 0.00 H ATOM 358 N GLY A 25 7.004 3.811 -7.726 1.00 0.00 N ATOM 359 CA GLY A 25 7.759 2.775 -7.042 1.00 0.00 C ATOM 360 C GLY A 25 7.267 2.596 -5.604 1.00 0.00 C ATOM 361 O GLY A 25 8.052 2.293 -4.708 1.00 0.00 O ATOM 362 H GLY A 25 6.877 3.665 -8.706 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.663 1.833 -7.583 1.00 0.00 H ATOM 364 HA3 GLY A 25 8.818 3.034 -7.038 1.00 0.00 H ATOM 365 N SER A 26 5.967 2.790 -5.429 1.00 0.00 N ATOM 366 CA SER A 26 5.361 2.654 -4.116 1.00 0.00 C ATOM 367 C SER A 26 6.028 3.613 -3.130 1.00 0.00 C ATOM 368 O SER A 26 6.567 3.184 -2.109 1.00 0.00 O ATOM 369 CB SER A 26 5.463 1.215 -3.609 1.00 0.00 C ATOM 370 OG SER A 26 5.391 1.143 -2.188 1.00 0.00 O ATOM 371 H SER A 26 5.334 3.037 -6.163 1.00 0.00 H ATOM 372 HA SER A 26 4.312 2.918 -4.253 1.00 0.00 H ATOM 373 HB3 SER A 26 6.402 0.777 -3.947 1.00 0.00 H ATOM 374 HG SER A 26 6.287 0.910 -1.811 1.00 0.00 H