ATOM 92 N ASP A 7 -17.318 -0.724 -4.364 1.00 0.00 N ATOM 93 CA ASP A 7 -16.207 0.012 -3.788 1.00 0.00 C ATOM 94 C ASP A 7 -15.858 1.194 -4.694 1.00 0.00 C ATOM 95 O ASP A 7 -14.862 1.881 -4.468 1.00 0.00 O ATOM 96 CB ASP A 7 -14.964 -0.875 -3.670 1.00 0.00 C ATOM 97 CG ASP A 7 -15.150 -2.139 -2.829 1.00 0.00 C ATOM 98 OD1 ASP A 7 -16.198 -2.796 -3.016 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.241 -2.421 -2.019 1.00 0.00 O ATOM 100 H ASP A 7 -17.062 -1.518 -4.915 1.00 0.00 H ATOM 101 HA ASP A 7 -16.550 0.327 -2.803 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.156 -0.285 -3.238 1.00 0.00 H ATOM 103 N SER A 8 -16.696 1.395 -5.699 1.00 0.00 N ATOM 104 CA SER A 8 -16.489 2.484 -6.639 1.00 0.00 C ATOM 105 C SER A 8 -16.128 3.765 -5.886 1.00 0.00 C ATOM 106 O SER A 8 -14.979 3.956 -5.493 1.00 0.00 O ATOM 107 CB SER A 8 -17.732 2.709 -7.504 1.00 0.00 C ATOM 108 OG SER A 8 -17.606 3.861 -8.330 1.00 0.00 O ATOM 109 H SER A 8 -17.503 0.832 -5.875 1.00 0.00 H ATOM 110 HA SER A 8 -15.661 2.165 -7.272 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.606 2.816 -6.862 1.00 0.00 H ATOM 112 HG SER A 8 -17.292 4.641 -7.786 1.00 0.00 H ATOM 113 N GLY A 9 -17.132 4.612 -5.707 1.00 0.00 N ATOM 114 CA GLY A 9 -16.936 5.870 -5.008 1.00 0.00 C ATOM 115 C GLY A 9 -15.520 5.962 -4.434 1.00 0.00 C ATOM 116 O GLY A 9 -14.561 6.189 -5.172 1.00 0.00 O ATOM 117 H GLY A 9 -18.065 4.449 -6.030 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.111 6.700 -5.690 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.664 5.959 -4.201 1.00 0.00 H ATOM 120 N TYR A 10 -15.433 5.782 -3.125 1.00 0.00 N ATOM 121 CA TYR A 10 -14.150 5.842 -2.445 1.00 0.00 C ATOM 122 C TYR A 10 -13.019 5.374 -3.363 1.00 0.00 C ATOM 123 O TYR A 10 -12.200 6.179 -3.804 1.00 0.00 O ATOM 124 CB TYR A 10 -14.257 4.883 -1.257 1.00 0.00 C ATOM 125 CG TYR A 10 -15.501 3.993 -1.287 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.888 3.387 -2.465 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.233 3.795 -0.135 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.059 2.550 -2.492 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.405 2.956 -0.163 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.759 2.375 -1.340 1.00 0.00 C ATOM 131 OH TYR A 10 -18.864 1.583 -1.366 1.00 0.00 O ATOM 132 H TYR A 10 -16.217 5.598 -2.532 1.00 0.00 H ATOM 133 HA TYR A 10 -13.970 6.878 -2.158 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.259 5.462 -0.334 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.308 3.545 -3.375 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.927 4.273 0.796 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.376 2.066 -3.415 1.00 0.00 H ATOM 138 HE2 TYR A 10 -17.993 2.791 0.741 1.00 0.00 H ATOM 139 HH TYR A 10 -19.674 2.131 -1.578 1.00 0.00 H ATOM 140 N GLU A 11 -13.012 4.075 -3.625 1.00 0.00 N ATOM 141 CA GLU A 11 -11.996 3.491 -4.483 1.00 0.00 C ATOM 142 C GLU A 11 -11.481 4.530 -5.480 1.00 0.00 C ATOM 143 O GLU A 11 -10.472 5.189 -5.231 1.00 0.00 O ATOM 144 CB GLU A 11 -12.534 2.255 -5.207 1.00 0.00 C ATOM 145 CG GLU A 11 -11.577 1.807 -6.314 1.00 0.00 C ATOM 146 CD GLU A 11 -10.128 2.145 -5.956 1.00 0.00 C ATOM 147 OE1 GLU A 11 -9.741 1.836 -4.807 1.00 0.00 O ATOM 148 OE2 GLU A 11 -9.441 2.703 -6.837 1.00 0.00 O ATOM 149 H GLU A 11 -13.683 3.428 -3.262 1.00 0.00 H ATOM 150 HA GLU A 11 -11.189 3.189 -3.813 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.512 2.476 -5.634 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.847 2.295 -7.250 1.00 0.00 H ATOM 153 N VAL A 12 -12.197 4.645 -6.589 1.00 0.00 N ATOM 154 CA VAL A 12 -11.826 5.594 -7.626 1.00 0.00 C ATOM 155 C VAL A 12 -11.325 6.884 -6.974 1.00 0.00 C ATOM 156 O VAL A 12 -10.309 7.439 -7.389 1.00 0.00 O ATOM 157 CB VAL A 12 -13.005 5.821 -8.573 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.281 6.146 -7.794 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.687 6.921 -9.589 1.00 0.00 C ATOM 160 H VAL A 12 -13.016 4.105 -6.784 1.00 0.00 H ATOM 161 HA VAL A 12 -11.012 5.150 -8.199 1.00 0.00 H ATOM 162 HB VAL A 12 -13.176 4.896 -9.124 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.087 6.368 -8.492 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.558 5.290 -7.178 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.105 7.011 -7.154 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.547 7.586 -9.684 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.823 7.491 -9.248 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.467 6.470 -10.555 1.00 0.00 H ATOM 169 N HIS A 13 -12.059 7.323 -5.963 1.00 0.00 N ATOM 170 CA HIS A 13 -11.702 8.537 -5.251 1.00 0.00 C ATOM 171 C HIS A 13 -10.306 8.385 -4.643 1.00 0.00 C ATOM 172 O HIS A 13 -9.352 9.004 -5.109 1.00 0.00 O ATOM 173 CB HIS A 13 -12.766 8.890 -4.209 1.00 0.00 C ATOM 174 CG HIS A 13 -13.611 10.089 -4.574 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.941 10.206 -4.213 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.299 11.218 -5.269 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.400 11.359 -4.676 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.381 11.985 -5.331 1.00 0.00 N ATOM 179 H HIS A 13 -12.885 6.866 -5.632 1.00 0.00 H ATOM 180 HA HIS A 13 -11.683 9.340 -5.989 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.277 9.080 -3.254 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.466 9.534 -3.690 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.326 11.453 -5.702 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.414 11.741 -4.555 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.424 12.899 -5.735 1.00 0.00 H ATOM 186 N HIS A 14 -10.232 7.556 -3.612 1.00 0.00 N ATOM 187 CA HIS A 14 -8.970 7.313 -2.937 1.00 0.00 C ATOM 188 C HIS A 14 -7.815 7.499 -3.924 1.00 0.00 C ATOM 189 O HIS A 14 -6.896 8.277 -3.670 1.00 0.00 O ATOM 190 CB HIS A 14 -8.964 5.934 -2.273 1.00 0.00 C ATOM 191 CG HIS A 14 -7.976 5.803 -1.139 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.047 4.792 -0.196 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.894 6.562 -0.807 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.048 4.947 0.660 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.333 6.046 0.280 1.00 0.00 N ATOM 196 H HIS A 14 -11.014 7.055 -3.240 1.00 0.00 H ATOM 197 HA HIS A 14 -8.887 8.061 -2.149 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.739 5.180 -3.027 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.736 4.068 -0.166 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.546 7.445 -1.345 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.834 4.310 1.518 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.492 6.369 0.710 1.00 0.00 H ATOM 203 N GLN A 15 -7.900 6.773 -5.028 1.00 0.00 N ATOM 204 CA GLN A 15 -6.874 6.850 -6.054 1.00 0.00 C ATOM 205 C GLN A 15 -6.484 8.307 -6.308 1.00 0.00 C ATOM 206 O GLN A 15 -5.429 8.580 -6.878 1.00 0.00 O ATOM 207 CB GLN A 15 -7.339 6.173 -7.346 1.00 0.00 C ATOM 208 CG GLN A 15 -7.831 7.207 -8.360 1.00 0.00 C ATOM 209 CD GLN A 15 -6.778 7.460 -9.440 1.00 0.00 C ATOM 210 OE1 GLN A 15 -6.442 8.588 -9.765 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.278 6.351 -9.978 1.00 0.00 N ATOM 212 H GLN A 15 -8.650 6.143 -5.227 1.00 0.00 H ATOM 213 HA GLN A 15 -6.021 6.302 -5.652 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.139 5.466 -7.123 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.064 8.142 -7.847 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.596 5.456 -9.667 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.582 6.413 -10.693 1.00 0.00 H ATOM 218 N LYS A 16 -7.355 9.203 -5.872 1.00 0.00 N ATOM 219 CA LYS A 16 -7.115 10.627 -6.045 1.00 0.00 C ATOM 220 C LYS A 16 -5.619 10.865 -6.253 1.00 0.00 C ATOM 221 O LYS A 16 -5.222 11.555 -7.190 1.00 0.00 O ATOM 222 CB LYS A 16 -7.708 11.415 -4.876 1.00 0.00 C ATOM 223 CG LYS A 16 -8.352 12.715 -5.362 1.00 0.00 C ATOM 224 CD LYS A 16 -9.618 12.431 -6.173 1.00 0.00 C ATOM 225 CE LYS A 16 -10.007 13.640 -7.025 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.260 14.842 -6.590 1.00 0.00 N ATOM 227 H LYS A 16 -8.210 8.973 -5.409 1.00 0.00 H ATOM 228 HA LYS A 16 -7.644 10.939 -6.945 1.00 0.00 H ATOM 229 HB3 LYS A 16 -6.926 11.641 -4.152 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.641 13.271 -5.973 1.00 0.00 H ATOM 231 HD3 LYS A 16 -10.436 12.178 -5.500 1.00 0.00 H ATOM 232 HE3 LYS A 16 -11.078 13.820 -6.943 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.323 14.797 -6.939 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.710 15.661 -6.948 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.242 14.880 -5.591 1.00 0.00 H ATOM 236 N LEU A 17 -4.830 10.282 -5.362 1.00 0.00 N ATOM 237 CA LEU A 17 -3.386 10.423 -5.437 1.00 0.00 C ATOM 238 C LEU A 17 -2.737 9.041 -5.328 1.00 0.00 C ATOM 239 O LEU A 17 -1.734 8.769 -5.986 1.00 0.00 O ATOM 240 CB LEU A 17 -2.891 11.419 -4.386 1.00 0.00 C ATOM 241 CG LEU A 17 -2.247 12.698 -4.925 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.473 13.871 -3.970 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.762 12.480 -5.225 1.00 0.00 C ATOM 244 H LEU A 17 -5.161 9.723 -4.603 1.00 0.00 H ATOM 245 HA LEU A 17 -3.147 10.840 -6.415 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.166 10.912 -3.747 1.00 0.00 H ATOM 247 HG LEU A 17 -2.732 12.952 -5.868 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.969 14.683 -4.502 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.098 13.547 -3.139 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.512 14.220 -3.589 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.487 11.455 -4.977 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.574 12.661 -6.284 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.166 13.170 -4.628 1.00 0.00 H ATOM 254 N VAL A 18 -3.336 8.205 -4.493 1.00 0.00 N ATOM 255 CA VAL A 18 -2.830 6.858 -4.291 1.00 0.00 C ATOM 256 C VAL A 18 -2.225 6.343 -5.598 1.00 0.00 C ATOM 257 O VAL A 18 -1.023 6.091 -5.674 1.00 0.00 O ATOM 258 CB VAL A 18 -3.942 5.956 -3.751 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.453 5.146 -2.548 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.184 6.773 -3.392 1.00 0.00 C ATOM 261 H VAL A 18 -4.152 8.433 -3.963 1.00 0.00 H ATOM 262 HA VAL A 18 -2.044 6.913 -3.538 1.00 0.00 H ATOM 263 HB VAL A 18 -4.216 5.255 -4.538 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.573 4.082 -2.754 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.401 5.363 -2.366 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.037 5.413 -1.668 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.000 6.098 -3.133 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.963 7.419 -2.543 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.476 7.383 -4.247 1.00 0.00 H ATOM 270 N PHE A 19 -3.086 6.202 -6.596 1.00 0.00 N ATOM 271 CA PHE A 19 -2.651 5.722 -7.898 1.00 0.00 C ATOM 272 C PHE A 19 -1.343 6.395 -8.321 1.00 0.00 C ATOM 273 O PHE A 19 -0.593 5.847 -9.128 1.00 0.00 O ATOM 274 CB PHE A 19 -3.748 6.089 -8.898 1.00 0.00 C ATOM 275 CG PHE A 19 -3.656 7.522 -9.425 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.465 8.555 -8.561 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.762 7.765 -10.759 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.379 9.885 -9.048 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.677 9.095 -11.249 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.487 10.127 -10.383 1.00 0.00 C ATOM 281 H PHE A 19 -4.062 6.411 -6.526 1.00 0.00 H ATOM 282 HA PHE A 19 -2.493 4.647 -7.809 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.719 5.950 -8.424 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.379 8.360 -7.491 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.915 6.938 -11.453 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.226 10.712 -8.356 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.763 9.290 -12.317 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.420 11.148 -10.758 1.00 0.00 H ATOM 289 N PHE A 20 -1.111 7.572 -7.758 1.00 0.00 N ATOM 290 CA PHE A 20 0.093 8.325 -8.068 1.00 0.00 C ATOM 291 C PHE A 20 1.249 7.911 -7.156 1.00 0.00 C ATOM 292 O PHE A 20 2.221 7.314 -7.613 1.00 0.00 O ATOM 293 CB PHE A 20 -0.229 9.801 -7.826 1.00 0.00 C ATOM 294 CG PHE A 20 0.348 10.745 -8.884 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.693 10.931 -8.968 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.483 11.398 -9.740 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.228 11.807 -9.949 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.053 12.273 -10.721 1.00 0.00 C ATOM 299 CZ PHE A 20 1.397 12.459 -10.805 1.00 0.00 C ATOM 300 H PHE A 20 -1.727 8.010 -7.104 1.00 0.00 H ATOM 301 HA PHE A 20 0.353 8.106 -9.104 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.153 10.090 -6.848 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.359 10.409 -8.281 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.561 11.248 -9.673 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.306 11.956 -10.015 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.614 12.796 -11.408 1.00 0.00 H ATOM 307 HZ PHE A 20 1.808 13.131 -11.558 1.00 0.00 H ATOM 308 N ALA A 21 1.103 8.245 -5.883 1.00 0.00 N ATOM 309 CA ALA A 21 2.124 7.915 -4.902 1.00 0.00 C ATOM 310 C ALA A 21 2.211 6.395 -4.754 1.00 0.00 C ATOM 311 O ALA A 21 3.298 5.824 -4.819 1.00 0.00 O ATOM 312 CB ALA A 21 1.803 8.612 -3.577 1.00 0.00 C ATOM 313 H ALA A 21 0.309 8.732 -5.519 1.00 0.00 H ATOM 314 HA ALA A 21 3.076 8.292 -5.274 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.552 9.379 -3.380 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.818 9.075 -3.639 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.810 7.880 -2.770 1.00 0.00 H ATOM 318 N GLU A 22 1.051 5.784 -4.559 1.00 0.00 N ATOM 319 CA GLU A 22 0.982 4.341 -4.403 1.00 0.00 C ATOM 320 C GLU A 22 1.898 3.653 -5.419 1.00 0.00 C ATOM 321 O GLU A 22 2.493 2.618 -5.122 1.00 0.00 O ATOM 322 CB GLU A 22 -0.456 3.842 -4.534 1.00 0.00 C ATOM 323 CG GLU A 22 -0.641 2.500 -3.823 1.00 0.00 C ATOM 324 CD GLU A 22 -0.108 2.562 -2.390 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.703 3.322 -1.596 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.881 1.848 -2.121 1.00 0.00 O ATOM 327 H GLU A 22 0.171 6.257 -4.508 1.00 0.00 H ATOM 328 HA GLU A 22 1.338 4.142 -3.391 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.714 3.738 -5.589 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.119 1.718 -4.374 1.00 0.00 H ATOM 331 N ASP A 23 1.980 4.256 -6.596 1.00 0.00 N ATOM 332 CA ASP A 23 2.811 3.714 -7.657 1.00 0.00 C ATOM 333 C ASP A 23 4.284 3.934 -7.309 1.00 0.00 C ATOM 334 O ASP A 23 5.085 3.003 -7.365 1.00 0.00 O ATOM 335 CB ASP A 23 2.530 4.413 -8.989 1.00 0.00 C ATOM 336 CG ASP A 23 2.116 3.485 -10.133 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.051 2.846 -9.990 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.877 3.433 -11.125 1.00 0.00 O ATOM 339 H ASP A 23 1.492 5.096 -6.829 1.00 0.00 H ATOM 340 HA ASP A 23 2.550 2.656 -7.714 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.422 4.960 -9.289 1.00 0.00 H ATOM 342 N VAL A 24 4.596 5.173 -6.957 1.00 0.00 N ATOM 343 CA VAL A 24 5.959 5.528 -6.599 1.00 0.00 C ATOM 344 C VAL A 24 6.247 5.057 -5.172 1.00 0.00 C ATOM 345 O VAL A 24 5.384 5.145 -4.300 1.00 0.00 O ATOM 346 CB VAL A 24 6.175 7.031 -6.788 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.329 7.381 -8.268 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.038 7.832 -6.151 1.00 0.00 C ATOM 349 H VAL A 24 3.939 5.924 -6.914 1.00 0.00 H ATOM 350 HA VAL A 24 6.627 5.003 -7.283 1.00 0.00 H ATOM 351 HB VAL A 24 7.100 7.303 -6.281 1.00 0.00 H ATOM 352 HG11 VAL A 24 6.638 8.423 -8.365 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.085 6.735 -8.719 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.378 7.236 -8.778 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.368 8.857 -5.979 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.176 7.834 -6.819 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.759 7.376 -5.201 1.00 0.00 H ATOM 358 N GLY A 25 7.461 4.565 -4.979 1.00 0.00 N ATOM 359 CA GLY A 25 7.874 4.080 -3.673 1.00 0.00 C ATOM 360 C GLY A 25 7.394 2.646 -3.444 1.00 0.00 C ATOM 361 O GLY A 25 8.147 1.805 -2.954 1.00 0.00 O ATOM 362 H GLY A 25 8.158 4.496 -5.693 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.961 4.121 -3.592 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.472 4.730 -2.896 1.00 0.00 H ATOM 365 N SER A 26 6.141 2.409 -3.810 1.00 0.00 N ATOM 366 CA SER A 26 5.552 1.091 -3.651 1.00 0.00 C ATOM 367 C SER A 26 5.877 0.223 -4.868 1.00 0.00 C ATOM 368 O SER A 26 6.771 -0.619 -4.812 1.00 0.00 O ATOM 369 CB SER A 26 4.037 1.186 -3.454 1.00 0.00 C ATOM 370 OG SER A 26 3.613 0.538 -2.259 1.00 0.00 O ATOM 371 H SER A 26 5.537 3.098 -4.208 1.00 0.00 H ATOM 372 HA SER A 26 6.009 0.678 -2.752 1.00 0.00 H ATOM 373 HB3 SER A 26 3.533 0.735 -4.310 1.00 0.00 H ATOM 374 HG SER A 26 4.334 0.590 -1.568 1.00 0.00 H