ATOM 92 N ASP A 7 -18.742 7.337 0.763 1.00 0.00 N ATOM 93 CA ASP A 7 -17.726 6.309 0.621 1.00 0.00 C ATOM 94 C ASP A 7 -16.989 6.504 -0.705 1.00 0.00 C ATOM 95 O ASP A 7 -15.806 6.184 -0.818 1.00 0.00 O ATOM 96 CB ASP A 7 -18.351 4.913 0.613 1.00 0.00 C ATOM 97 CG ASP A 7 -18.313 4.180 1.954 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.186 3.916 2.426 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.412 3.899 2.479 1.00 0.00 O ATOM 100 H ASP A 7 -18.655 8.106 0.130 1.00 0.00 H ATOM 101 HA ASP A 7 -17.070 6.433 1.483 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.837 4.304 -0.131 1.00 0.00 H ATOM 103 N SER A 8 -17.719 7.030 -1.679 1.00 0.00 N ATOM 104 CA SER A 8 -17.149 7.272 -2.994 1.00 0.00 C ATOM 105 C SER A 8 -15.931 8.191 -2.876 1.00 0.00 C ATOM 106 O SER A 8 -14.970 8.052 -3.632 1.00 0.00 O ATOM 107 CB SER A 8 -18.187 7.885 -3.938 1.00 0.00 C ATOM 108 OG SER A 8 -18.312 7.141 -5.147 1.00 0.00 O ATOM 109 H SER A 8 -18.680 7.289 -1.580 1.00 0.00 H ATOM 110 HA SER A 8 -16.856 6.291 -3.366 1.00 0.00 H ATOM 111 HB3 SER A 8 -17.902 8.912 -4.171 1.00 0.00 H ATOM 112 HG SER A 8 -17.994 6.205 -5.007 1.00 0.00 H ATOM 113 N GLY A 9 -16.012 9.107 -1.924 1.00 0.00 N ATOM 114 CA GLY A 9 -14.927 10.048 -1.696 1.00 0.00 C ATOM 115 C GLY A 9 -13.596 9.316 -1.506 1.00 0.00 C ATOM 116 O GLY A 9 -12.532 9.921 -1.609 1.00 0.00 O ATOM 117 H GLY A 9 -16.797 9.212 -1.313 1.00 0.00 H ATOM 118 HA2 GLY A 9 -14.852 10.732 -2.542 1.00 0.00 H ATOM 119 HA3 GLY A 9 -15.144 10.651 -0.815 1.00 0.00 H ATOM 120 N TYR A 10 -13.704 8.023 -1.231 1.00 0.00 N ATOM 121 CA TYR A 10 -12.523 7.203 -1.026 1.00 0.00 C ATOM 122 C TYR A 10 -12.224 6.352 -2.260 1.00 0.00 C ATOM 123 O TYR A 10 -11.167 6.492 -2.874 1.00 0.00 O ATOM 124 CB TYR A 10 -12.852 6.278 0.149 1.00 0.00 C ATOM 125 CG TYR A 10 -12.565 4.800 -0.125 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.292 4.299 0.053 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.581 3.968 -0.549 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.022 2.908 -0.205 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.312 2.577 -0.807 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.045 2.116 -0.621 1.00 0.00 C ATOM 131 OH TYR A 10 -11.791 0.802 -0.865 1.00 0.00 O ATOM 132 H TYR A 10 -14.574 7.540 -1.149 1.00 0.00 H ATOM 133 HA TYR A 10 -11.679 7.868 -0.837 1.00 0.00 H ATOM 134 HB3 TYR A 10 -13.905 6.392 0.404 1.00 0.00 H ATOM 135 HD1 TYR A 10 -10.489 4.957 0.387 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.587 4.363 -0.689 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.021 2.499 -0.069 1.00 0.00 H ATOM 138 HE2 TYR A 10 -14.105 1.908 -1.142 1.00 0.00 H ATOM 139 HH TYR A 10 -10.891 0.700 -1.290 1.00 0.00 H ATOM 140 N GLU A 11 -13.174 5.489 -2.590 1.00 0.00 N ATOM 141 CA GLU A 11 -13.025 4.616 -3.742 1.00 0.00 C ATOM 142 C GLU A 11 -12.435 5.390 -4.922 1.00 0.00 C ATOM 143 O GLU A 11 -11.251 5.253 -5.230 1.00 0.00 O ATOM 144 CB GLU A 11 -14.361 3.974 -4.119 1.00 0.00 C ATOM 145 CG GLU A 11 -14.177 2.930 -5.222 1.00 0.00 C ATOM 146 CD GLU A 11 -15.457 2.116 -5.427 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.394 2.677 -6.037 1.00 0.00 O ATOM 148 OE2 GLU A 11 -15.469 0.953 -4.971 1.00 0.00 O ATOM 149 H GLU A 11 -14.030 5.381 -2.085 1.00 0.00 H ATOM 150 HA GLU A 11 -12.331 3.836 -3.426 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.057 4.745 -4.456 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.356 2.263 -4.961 1.00 0.00 H ATOM 153 N VAL A 12 -13.287 6.186 -5.551 1.00 0.00 N ATOM 154 CA VAL A 12 -12.863 6.983 -6.691 1.00 0.00 C ATOM 155 C VAL A 12 -11.528 7.654 -6.372 1.00 0.00 C ATOM 156 O VAL A 12 -10.720 7.898 -7.267 1.00 0.00 O ATOM 157 CB VAL A 12 -13.960 7.980 -7.068 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.749 9.321 -6.359 1.00 0.00 C ATOM 159 CG2 VAL A 12 -14.035 8.168 -8.584 1.00 0.00 C ATOM 160 H VAL A 12 -14.247 6.291 -5.294 1.00 0.00 H ATOM 161 HA VAL A 12 -12.723 6.303 -7.532 1.00 0.00 H ATOM 162 HB VAL A 12 -14.914 7.572 -6.733 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.271 9.149 -5.395 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.113 9.959 -6.972 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.713 9.806 -6.205 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.026 8.258 -8.989 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.530 7.306 -9.032 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.599 9.071 -8.812 1.00 0.00 H ATOM 169 N HIS A 13 -11.335 7.937 -5.091 1.00 0.00 N ATOM 170 CA HIS A 13 -10.110 8.577 -4.641 1.00 0.00 C ATOM 171 C HIS A 13 -8.955 7.577 -4.711 1.00 0.00 C ATOM 172 O HIS A 13 -7.913 7.867 -5.298 1.00 0.00 O ATOM 173 CB HIS A 13 -10.292 9.177 -3.246 1.00 0.00 C ATOM 174 CG HIS A 13 -10.488 10.674 -3.241 1.00 0.00 C ATOM 175 ND1 HIS A 13 -10.610 11.412 -2.077 1.00 0.00 N ATOM 176 CD2 HIS A 13 -10.582 11.563 -4.272 1.00 0.00 C ATOM 177 CE1 HIS A 13 -10.770 12.685 -2.403 1.00 0.00 C ATOM 178 NE2 HIS A 13 -10.754 12.778 -3.764 1.00 0.00 N ATOM 179 H HIS A 13 -11.997 7.737 -4.368 1.00 0.00 H ATOM 180 HA HIS A 13 -9.914 9.396 -5.333 1.00 0.00 H ATOM 181 HB3 HIS A 13 -9.418 8.935 -2.641 1.00 0.00 H ATOM 182 HD1 HIS A 13 -10.581 11.046 -1.147 1.00 0.00 H ATOM 183 HD2 HIS A 13 -10.528 11.318 -5.332 1.00 0.00 H ATOM 184 HE1 HIS A 13 -10.894 13.515 -1.706 1.00 0.00 H ATOM 185 HE2 HIS A 13 -10.797 13.627 -4.290 1.00 0.00 H ATOM 186 N HIS A 14 -9.176 6.421 -4.102 1.00 0.00 N ATOM 187 CA HIS A 14 -8.165 5.377 -4.088 1.00 0.00 C ATOM 188 C HIS A 14 -7.586 5.204 -5.494 1.00 0.00 C ATOM 189 O HIS A 14 -6.406 4.896 -5.650 1.00 0.00 O ATOM 190 CB HIS A 14 -8.734 4.078 -3.516 1.00 0.00 C ATOM 191 CG HIS A 14 -7.791 3.349 -2.589 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.829 1.978 -2.407 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.785 3.816 -1.794 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.884 1.646 -1.539 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.239 2.786 -1.160 1.00 0.00 N ATOM 196 H HIS A 14 -10.025 6.193 -3.627 1.00 0.00 H ATOM 197 HA HIS A 14 -7.375 5.717 -3.418 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.000 3.416 -4.341 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.462 1.346 -2.854 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.481 4.858 -1.698 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.661 0.638 -1.190 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.443 2.830 -0.556 1.00 0.00 H ATOM 203 N GLN A 15 -8.445 5.409 -6.482 1.00 0.00 N ATOM 204 CA GLN A 15 -8.034 5.279 -7.869 1.00 0.00 C ATOM 205 C GLN A 15 -7.512 6.617 -8.396 1.00 0.00 C ATOM 206 O GLN A 15 -7.033 6.699 -9.526 1.00 0.00 O ATOM 207 CB GLN A 15 -9.185 4.761 -8.735 1.00 0.00 C ATOM 208 CG GLN A 15 -8.788 3.472 -9.461 1.00 0.00 C ATOM 209 CD GLN A 15 -8.951 2.257 -8.547 1.00 0.00 C ATOM 210 OE1 GLN A 15 -8.962 1.118 -8.983 1.00 0.00 O ATOM 211 NE2 GLN A 15 -9.077 2.562 -7.259 1.00 0.00 N ATOM 212 H GLN A 15 -9.405 5.658 -6.347 1.00 0.00 H ATOM 213 HA GLN A 15 -7.231 4.543 -7.866 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.467 5.521 -9.464 1.00 0.00 H ATOM 215 HG3 GLN A 15 -7.754 3.544 -9.797 1.00 0.00 H ATOM 216 HE21 GLN A 15 -9.060 3.518 -6.967 1.00 0.00 H ATOM 217 HE22 GLN A 15 -9.189 1.834 -6.581 1.00 0.00 H ATOM 218 N LYS A 16 -7.620 7.631 -7.551 1.00 0.00 N ATOM 219 CA LYS A 16 -7.164 8.962 -7.917 1.00 0.00 C ATOM 220 C LYS A 16 -5.795 9.219 -7.283 1.00 0.00 C ATOM 221 O LYS A 16 -4.879 9.701 -7.949 1.00 0.00 O ATOM 222 CB LYS A 16 -8.216 10.009 -7.550 1.00 0.00 C ATOM 223 CG LYS A 16 -8.635 10.819 -8.780 1.00 0.00 C ATOM 224 CD LYS A 16 -9.232 9.911 -9.857 1.00 0.00 C ATOM 225 CE LYS A 16 -10.603 9.383 -9.431 1.00 0.00 C ATOM 226 NZ LYS A 16 -11.650 9.839 -10.373 1.00 0.00 N ATOM 227 H LYS A 16 -8.009 7.556 -6.634 1.00 0.00 H ATOM 228 HA LYS A 16 -7.052 8.983 -9.001 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.819 10.678 -6.788 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.771 11.347 -9.183 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.560 9.075 -10.046 1.00 0.00 H ATOM 232 HE3 LYS A 16 -10.836 9.730 -8.424 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -12.238 9.067 -10.616 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -12.201 10.553 -9.941 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -11.220 10.204 -11.199 1.00 0.00 H ATOM 236 N LEU A 17 -5.698 8.886 -6.005 1.00 0.00 N ATOM 237 CA LEU A 17 -4.456 9.074 -5.274 1.00 0.00 C ATOM 238 C LEU A 17 -3.510 7.910 -5.576 1.00 0.00 C ATOM 239 O LEU A 17 -2.335 7.949 -5.213 1.00 0.00 O ATOM 240 CB LEU A 17 -4.735 9.268 -3.783 1.00 0.00 C ATOM 241 CG LEU A 17 -4.512 10.679 -3.236 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.745 11.176 -2.479 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.248 10.741 -2.376 1.00 0.00 C ATOM 244 H LEU A 17 -6.447 8.494 -5.471 1.00 0.00 H ATOM 245 HA LEU A 17 -3.999 9.994 -5.639 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.105 8.579 -3.223 1.00 0.00 H ATOM 247 HG LEU A 17 -4.360 11.352 -4.080 1.00 0.00 H ATOM 248 HD11 LEU A 17 -6.357 10.324 -2.185 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.431 11.722 -1.589 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.326 11.836 -3.124 1.00 0.00 H ATOM 251 HD21 LEU A 17 -3.519 10.640 -1.326 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.577 9.929 -2.658 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.748 11.696 -2.533 1.00 0.00 H ATOM 254 N VAL A 18 -4.057 6.900 -6.239 1.00 0.00 N ATOM 255 CA VAL A 18 -3.276 5.728 -6.593 1.00 0.00 C ATOM 256 C VAL A 18 -1.923 6.172 -7.156 1.00 0.00 C ATOM 257 O VAL A 18 -0.880 5.870 -6.581 1.00 0.00 O ATOM 258 CB VAL A 18 -4.067 4.847 -7.561 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.546 3.567 -6.873 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.242 5.616 -8.168 1.00 0.00 C ATOM 261 H VAL A 18 -5.013 6.877 -6.531 1.00 0.00 H ATOM 262 HA VAL A 18 -3.105 5.158 -5.680 1.00 0.00 H ATOM 263 HB VAL A 18 -3.399 4.560 -8.374 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.887 2.741 -7.141 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.528 3.709 -5.792 1.00 0.00 H ATOM 266 HG13 VAL A 18 -5.562 3.340 -7.193 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.878 6.542 -8.614 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.717 5.005 -8.936 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.966 5.848 -7.387 1.00 0.00 H ATOM 270 N PHE A 19 -1.988 6.880 -8.273 1.00 0.00 N ATOM 271 CA PHE A 19 -0.783 7.368 -8.920 1.00 0.00 C ATOM 272 C PHE A 19 -0.026 8.338 -8.010 1.00 0.00 C ATOM 273 O PHE A 19 1.016 8.868 -8.391 1.00 0.00 O ATOM 274 CB PHE A 19 -1.221 8.112 -10.183 1.00 0.00 C ATOM 275 CG PHE A 19 -2.739 8.181 -10.369 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.436 7.063 -10.700 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.390 9.363 -10.200 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.844 7.127 -10.873 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.800 9.428 -10.372 1.00 0.00 C ATOM 280 CZ PHE A 19 -5.495 8.309 -10.704 1.00 0.00 C ATOM 281 H PHE A 19 -2.843 7.122 -8.734 1.00 0.00 H ATOM 282 HA PHE A 19 -0.154 6.502 -9.128 1.00 0.00 H ATOM 283 HB3 PHE A 19 -0.782 7.622 -11.053 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.914 6.116 -10.836 1.00 0.00 H ATOM 285 HD2 PHE A 19 -2.832 10.260 -9.934 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.402 6.229 -11.138 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.321 10.376 -10.236 1.00 0.00 H ATOM 288 HZ PHE A 19 -6.576 8.358 -10.835 1.00 0.00 H ATOM 289 N PHE A 20 -0.579 8.540 -6.823 1.00 0.00 N ATOM 290 CA PHE A 20 0.031 9.435 -5.855 1.00 0.00 C ATOM 291 C PHE A 20 0.639 8.651 -4.690 1.00 0.00 C ATOM 292 O PHE A 20 1.765 8.926 -4.273 1.00 0.00 O ATOM 293 CB PHE A 20 -1.082 10.340 -5.320 1.00 0.00 C ATOM 294 CG PHE A 20 -0.603 11.730 -4.897 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.681 11.913 -4.491 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.464 12.783 -4.928 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.125 13.204 -4.098 1.00 0.00 C ATOM 298 CE2 PHE A 20 -1.019 14.074 -4.536 1.00 0.00 C ATOM 299 CZ PHE A 20 0.265 14.257 -4.129 1.00 0.00 C ATOM 300 H PHE A 20 -1.427 8.104 -6.520 1.00 0.00 H ATOM 301 HA PHE A 20 0.818 9.983 -6.373 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.552 9.853 -4.466 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.371 11.069 -4.467 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.493 12.637 -5.253 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.155 13.350 -3.773 1.00 0.00 H ATOM 306 HE2 PHE A 20 -1.708 14.919 -4.560 1.00 0.00 H ATOM 307 HZ PHE A 20 0.605 15.248 -3.828 1.00 0.00 H ATOM 308 N ALA A 21 -0.132 7.694 -4.196 1.00 0.00 N ATOM 309 CA ALA A 21 0.318 6.869 -3.089 1.00 0.00 C ATOM 310 C ALA A 21 0.956 5.590 -3.635 1.00 0.00 C ATOM 311 O ALA A 21 1.925 5.085 -3.070 1.00 0.00 O ATOM 312 CB ALA A 21 -0.861 6.580 -2.156 1.00 0.00 C ATOM 313 H ALA A 21 -1.046 7.478 -4.540 1.00 0.00 H ATOM 314 HA ALA A 21 1.070 7.434 -2.537 1.00 0.00 H ATOM 315 HB1 ALA A 21 -1.484 7.470 -2.072 1.00 0.00 H ATOM 316 HB2 ALA A 21 -1.453 5.760 -2.563 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.485 6.304 -1.171 1.00 0.00 H ATOM 318 N GLU A 22 0.386 5.103 -4.727 1.00 0.00 N ATOM 319 CA GLU A 22 0.888 3.894 -5.356 1.00 0.00 C ATOM 320 C GLU A 22 2.164 4.194 -6.143 1.00 0.00 C ATOM 321 O GLU A 22 2.770 3.291 -6.720 1.00 0.00 O ATOM 322 CB GLU A 22 -0.176 3.263 -6.258 1.00 0.00 C ATOM 323 CG GLU A 22 -0.536 1.855 -5.781 1.00 0.00 C ATOM 324 CD GLU A 22 0.715 1.088 -5.346 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.467 0.669 -6.252 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.890 0.938 -4.117 1.00 0.00 O ATOM 327 H GLU A 22 -0.402 5.520 -5.180 1.00 0.00 H ATOM 328 HA GLU A 22 1.109 3.210 -4.536 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.190 3.221 -7.285 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.039 1.312 -6.582 1.00 0.00 H ATOM 331 N ASP A 23 2.538 5.465 -6.141 1.00 0.00 N ATOM 332 CA ASP A 23 3.733 5.896 -6.845 1.00 0.00 C ATOM 333 C ASP A 23 4.813 6.272 -5.829 1.00 0.00 C ATOM 334 O ASP A 23 5.953 5.824 -5.935 1.00 0.00 O ATOM 335 CB ASP A 23 3.449 7.125 -7.710 1.00 0.00 C ATOM 336 CG ASP A 23 3.787 6.966 -9.194 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.377 5.929 -9.760 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.447 7.882 -9.727 1.00 0.00 O ATOM 339 H ASP A 23 2.041 6.193 -5.667 1.00 0.00 H ATOM 340 HA ASP A 23 4.022 5.047 -7.465 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.014 7.969 -7.313 1.00 0.00 H ATOM 342 N VAL A 24 4.415 7.092 -4.866 1.00 0.00 N ATOM 343 CA VAL A 24 5.334 7.533 -3.832 1.00 0.00 C ATOM 344 C VAL A 24 6.002 6.313 -3.194 1.00 0.00 C ATOM 345 O VAL A 24 7.220 6.159 -3.266 1.00 0.00 O ATOM 346 CB VAL A 24 4.598 8.409 -2.816 1.00 0.00 C ATOM 347 CG1 VAL A 24 3.370 7.687 -2.258 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.535 8.849 -1.690 1.00 0.00 C ATOM 349 H VAL A 24 3.485 7.450 -4.787 1.00 0.00 H ATOM 350 HA VAL A 24 6.101 8.143 -4.311 1.00 0.00 H ATOM 351 HB VAL A 24 4.253 9.304 -3.334 1.00 0.00 H ATOM 352 HG11 VAL A 24 2.950 7.037 -3.025 1.00 0.00 H ATOM 353 HG12 VAL A 24 3.662 7.088 -1.395 1.00 0.00 H ATOM 354 HG13 VAL A 24 2.624 8.422 -1.954 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.319 9.488 -2.098 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.969 9.404 -0.942 1.00 0.00 H ATOM 357 HG23 VAL A 24 5.986 7.971 -1.229 1.00 0.00 H ATOM 358 N GLY A 25 5.175 5.475 -2.586 1.00 0.00 N ATOM 359 CA GLY A 25 5.671 4.274 -1.937 1.00 0.00 C ATOM 360 C GLY A 25 6.133 3.243 -2.969 1.00 0.00 C ATOM 361 O GLY A 25 6.817 2.280 -2.627 1.00 0.00 O ATOM 362 H GLY A 25 4.186 5.607 -2.533 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.499 4.528 -1.276 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.887 3.843 -1.314 1.00 0.00 H ATOM 365 N SER A 26 5.739 3.481 -4.212 1.00 0.00 N ATOM 366 CA SER A 26 6.105 2.585 -5.298 1.00 0.00 C ATOM 367 C SER A 26 6.687 3.387 -6.464 1.00 0.00 C ATOM 368 O SER A 26 6.199 3.295 -7.589 1.00 0.00 O ATOM 369 CB SER A 26 4.900 1.767 -5.765 1.00 0.00 C ATOM 370 OG SER A 26 5.017 0.392 -5.405 1.00 0.00 O ATOM 371 H SER A 26 5.183 4.266 -4.482 1.00 0.00 H ATOM 372 HA SER A 26 6.857 1.917 -4.878 1.00 0.00 H ATOM 373 HB3 SER A 26 4.802 1.851 -6.846 1.00 0.00 H ATOM 374 HG SER A 26 4.260 -0.130 -5.799 1.00 0.00 H