ATOM 88 N PRO A 9 -8.539 -8.398 -6.401 1.00 0.00 N ATOM 89 CA PRO A 9 -8.344 -8.203 -7.841 1.00 0.00 C ATOM 90 C PRO A 9 -7.156 -7.297 -8.147 1.00 0.00 C ATOM 91 O PRO A 9 -6.289 -7.643 -8.949 1.00 0.00 O ATOM 92 CB PRO A 9 -9.650 -7.544 -8.290 1.00 0.00 C ATOM 93 CG PRO A 9 -10.173 -6.868 -7.070 1.00 0.00 C ATOM 94 CD PRO A 9 -9.755 -7.729 -5.909 1.00 0.00 C ATOM 95 HA PRO A 9 -8.218 -9.145 -8.356 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.445 -6.833 -9.079 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.334 -8.298 -8.647 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.740 -5.883 -6.981 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.250 -6.803 -7.119 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.536 -7.118 -5.046 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.525 -8.450 -5.678 1.00 0.00 H ATOM 102 N TYR A 10 -7.124 -6.135 -7.504 1.00 0.00 N ATOM 103 CA TYR A 10 -6.044 -5.178 -7.709 1.00 0.00 C ATOM 104 C TYR A 10 -4.741 -5.687 -7.100 1.00 0.00 C ATOM 105 O TYR A 10 -4.714 -6.149 -5.959 1.00 0.00 O ATOM 106 CB TYR A 10 -6.410 -3.824 -7.098 1.00 0.00 C ATOM 107 CG TYR A 10 -7.766 -3.313 -7.529 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.918 -3.673 -6.840 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.896 -2.468 -8.624 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.159 -3.209 -7.231 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.133 -1.997 -9.021 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.261 -2.371 -8.322 1.00 0.00 C ATOM 113 OH TYR A 10 -11.495 -1.905 -8.713 1.00 0.00 O ATOM 114 H TYR A 10 -7.844 -5.915 -6.877 1.00 0.00 H ATOM 115 HA TYR A 10 -5.906 -5.055 -8.774 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.416 -3.912 -6.023 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.671 -3.093 -7.391 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.834 -4.329 -5.985 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.010 -2.177 -9.171 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.042 -3.501 -6.682 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.213 -1.342 -9.876 1.00 0.00 H ATOM 122 HH TYR A 10 -11.408 -1.426 -9.540 1.00 0.00 H ATOM 123 N LYS A 11 -3.661 -5.600 -7.870 1.00 0.00 N ATOM 124 CA LYS A 11 -2.353 -6.049 -7.408 1.00 0.00 C ATOM 125 C LYS A 11 -1.298 -4.971 -7.632 1.00 0.00 C ATOM 126 O LYS A 11 -1.393 -4.179 -8.570 1.00 0.00 O ATOM 127 CB LYS A 11 -1.947 -7.334 -8.134 1.00 0.00 C ATOM 128 CG LYS A 11 -2.441 -8.599 -7.453 1.00 0.00 C ATOM 129 CD LYS A 11 -3.909 -8.856 -7.751 1.00 0.00 C ATOM 130 CE LYS A 11 -4.247 -10.336 -7.655 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.693 -11.106 -8.802 1.00 0.00 N ATOM 132 H LYS A 11 -3.747 -5.223 -8.771 1.00 0.00 H ATOM 133 HA LYS A 11 -2.426 -6.251 -6.350 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.349 -7.309 -9.136 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.869 -7.377 -8.188 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.861 -9.438 -7.809 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.312 -8.496 -6.385 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.512 -8.314 -7.037 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.131 -8.508 -8.750 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.835 -10.727 -6.737 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.321 -10.446 -7.643 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -4.046 -10.716 -9.699 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -3.979 -12.104 -8.734 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -2.654 -11.055 -8.799 1.00 0.00 H ATOM 145 N CYS A 12 -0.290 -4.948 -6.765 1.00 0.00 N ATOM 146 CA CYS A 12 0.784 -3.968 -6.868 1.00 0.00 C ATOM 147 C CYS A 12 1.820 -4.403 -7.901 1.00 0.00 C ATOM 148 O CYS A 12 2.371 -5.502 -7.840 1.00 0.00 O ATOM 149 CB CYS A 12 1.456 -3.772 -5.507 1.00 0.00 C ATOM 150 SG CYS A 12 2.635 -2.385 -5.453 1.00 0.00 S ATOM 151 H CYS A 12 -0.269 -5.605 -6.038 1.00 0.00 H ATOM 152 HA CYS A 12 0.351 -3.031 -7.184 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.696 -3.586 -4.763 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.994 -4.672 -5.247 1.00 0.00 H ATOM 155 N PRO A 13 2.092 -3.520 -8.874 1.00 0.00 N ATOM 156 CA PRO A 13 3.063 -3.790 -9.938 1.00 0.00 C ATOM 157 C PRO A 13 4.498 -3.812 -9.422 1.00 0.00 C ATOM 158 O PRO A 13 5.421 -4.187 -10.145 1.00 0.00 O ATOM 159 CB PRO A 13 2.861 -2.622 -10.907 1.00 0.00 C ATOM 160 CG PRO A 13 2.309 -1.523 -10.065 1.00 0.00 C ATOM 161 CD PRO A 13 1.473 -2.191 -9.009 1.00 0.00 C ATOM 162 HA PRO A 13 2.850 -4.720 -10.444 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.810 -2.347 -11.345 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.169 -2.910 -11.684 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.116 -0.969 -9.611 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.697 -0.871 -10.670 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.530 -1.643 -8.080 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.448 -2.276 -9.337 1.00 0.00 H ATOM 169 N GLN A 14 4.677 -3.409 -8.168 1.00 0.00 N ATOM 170 CA GLN A 14 6.000 -3.383 -7.557 1.00 0.00 C ATOM 171 C GLN A 14 6.199 -4.583 -6.637 1.00 0.00 C ATOM 172 O GLN A 14 7.068 -5.423 -6.873 1.00 0.00 O ATOM 173 CB GLN A 14 6.197 -2.085 -6.771 1.00 0.00 C ATOM 174 CG GLN A 14 5.992 -0.832 -7.606 1.00 0.00 C ATOM 175 CD GLN A 14 7.230 -0.446 -8.392 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.471 -0.961 -9.484 1.00 0.00 O ATOM 177 NE2 GLN A 14 8.022 0.465 -7.839 1.00 0.00 N ATOM 178 H GLN A 14 3.902 -3.123 -7.643 1.00 0.00 H ATOM 179 HA GLN A 14 6.732 -3.428 -8.348 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.494 -2.065 -5.951 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.201 -2.067 -6.374 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.184 -1.005 -8.300 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.732 -0.016 -6.948 1.00 0.00 H ATOM 184 HE21 GLN A 14 7.767 0.831 -6.966 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.829 0.733 -8.325 1.00 0.00 H ATOM 186 N CYS A 15 5.388 -4.658 -5.587 1.00 0.00 N ATOM 187 CA CYS A 15 5.474 -5.755 -4.630 1.00 0.00 C ATOM 188 C CYS A 15 4.221 -6.625 -4.686 1.00 0.00 C ATOM 189 O CYS A 15 3.347 -6.419 -5.527 1.00 0.00 O ATOM 190 CB CYS A 15 5.667 -5.210 -3.213 1.00 0.00 C ATOM 191 SG CYS A 15 4.157 -4.505 -2.476 1.00 0.00 S ATOM 192 H CYS A 15 4.714 -3.958 -5.451 1.00 0.00 H ATOM 193 HA CYS A 15 6.329 -6.359 -4.893 1.00 0.00 H ATOM 194 HB2 CYS A 15 6.002 -6.010 -2.570 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.417 -4.433 -3.234 1.00 0.00 H ATOM 196 N SER A 16 4.142 -7.597 -3.783 1.00 0.00 N ATOM 197 CA SER A 16 2.999 -8.501 -3.731 1.00 0.00 C ATOM 198 C SER A 16 1.854 -7.883 -2.936 1.00 0.00 C ATOM 199 O SER A 16 1.119 -8.583 -2.238 1.00 0.00 O ATOM 200 CB SER A 16 3.407 -9.837 -3.106 1.00 0.00 C ATOM 201 OG SER A 16 4.493 -10.418 -3.807 1.00 0.00 O ATOM 202 H SER A 16 4.872 -7.711 -3.138 1.00 0.00 H ATOM 203 HA SER A 16 2.667 -8.674 -4.744 1.00 0.00 H ATOM 204 HB2 SER A 16 3.701 -9.677 -2.080 1.00 0.00 H ATOM 205 HB3 SER A 16 2.567 -10.517 -3.139 1.00 0.00 H ATOM 206 HG SER A 16 5.108 -9.730 -4.071 1.00 0.00 H ATOM 207 N TYR A 17 1.707 -6.568 -3.047 1.00 0.00 N ATOM 208 CA TYR A 17 0.653 -5.853 -2.337 1.00 0.00 C ATOM 209 C TYR A 17 -0.648 -5.869 -3.134 1.00 0.00 C ATOM 210 O TYR A 17 -0.696 -5.407 -4.273 1.00 0.00 O ATOM 211 CB TYR A 17 1.080 -4.410 -2.064 1.00 0.00 C ATOM 212 CG TYR A 17 -0.051 -3.521 -1.601 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.994 -3.038 -2.500 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.177 -3.163 -0.264 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.030 -2.225 -2.081 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.210 -2.351 0.164 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.133 -1.885 -0.748 1.00 0.00 C ATOM 218 OH TYR A 17 -3.163 -1.075 -0.326 1.00 0.00 O ATOM 219 H TYR A 17 2.324 -6.064 -3.619 1.00 0.00 H ATOM 220 HA TYR A 17 0.490 -6.354 -1.393 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.840 -4.405 -1.298 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.487 -3.985 -2.971 1.00 0.00 H ATOM 223 HD1 TYR A 17 -0.911 -3.306 -3.543 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.548 -3.530 0.448 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.753 -1.859 -2.794 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.291 -2.085 1.207 1.00 0.00 H ATOM 227 HH TYR A 17 -3.882 -1.618 0.004 1.00 0.00 H ATOM 228 N ALA A 18 -1.701 -6.403 -2.524 1.00 0.00 N ATOM 229 CA ALA A 18 -3.003 -6.477 -3.174 1.00 0.00 C ATOM 230 C ALA A 18 -4.060 -5.723 -2.374 1.00 0.00 C ATOM 231 O ALA A 18 -4.013 -5.687 -1.145 1.00 0.00 O ATOM 232 CB ALA A 18 -3.418 -7.929 -3.363 1.00 0.00 C ATOM 233 H ALA A 18 -1.600 -6.755 -1.615 1.00 0.00 H ATOM 234 HA ALA A 18 -2.915 -6.024 -4.151 1.00 0.00 H ATOM 235 HB1 ALA A 18 -2.649 -8.576 -2.968 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.345 -8.109 -2.839 1.00 0.00 H ATOM 237 HB3 ALA A 18 -3.553 -8.131 -4.415 1.00 0.00 H ATOM 238 N SER A 19 -5.013 -5.122 -3.079 1.00 0.00 N ATOM 239 CA SER A 19 -6.079 -4.365 -2.434 1.00 0.00 C ATOM 240 C SER A 19 -7.417 -4.618 -3.121 1.00 0.00 C ATOM 241 O SER A 19 -7.475 -4.836 -4.331 1.00 0.00 O ATOM 242 CB SER A 19 -5.756 -2.869 -2.456 1.00 0.00 C ATOM 243 OG SER A 19 -6.718 -2.129 -1.724 1.00 0.00 O ATOM 244 H SER A 19 -4.996 -5.187 -4.057 1.00 0.00 H ATOM 245 HA SER A 19 -6.146 -4.695 -1.408 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.784 -2.707 -2.016 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.752 -2.519 -3.478 1.00 0.00 H ATOM 248 HG SER A 19 -7.505 -2.664 -1.597 1.00 0.00 H ATOM 249 N ALA A 20 -8.492 -4.586 -2.340 1.00 0.00 N ATOM 250 CA ALA A 20 -9.830 -4.810 -2.872 1.00 0.00 C ATOM 251 C ALA A 20 -10.342 -3.576 -3.607 1.00 0.00 C ATOM 252 O ALA A 20 -11.199 -3.677 -4.486 1.00 0.00 O ATOM 253 CB ALA A 20 -10.786 -5.193 -1.751 1.00 0.00 C ATOM 254 H ALA A 20 -8.382 -4.407 -1.383 1.00 0.00 H ATOM 255 HA ALA A 20 -9.780 -5.636 -3.566 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.301 -5.894 -1.089 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.064 -4.307 -1.198 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.671 -5.647 -2.173 1.00 0.00 H ATOM 259 N ILE A 21 -9.812 -2.413 -3.243 1.00 0.00 N ATOM 260 CA ILE A 21 -10.215 -1.160 -3.869 1.00 0.00 C ATOM 261 C ILE A 21 -9.056 -0.528 -4.631 1.00 0.00 C ATOM 262 O ILE A 21 -7.908 -0.573 -4.187 1.00 0.00 O ATOM 263 CB ILE A 21 -10.740 -0.154 -2.828 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.964 -0.724 -2.107 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.082 1.169 -3.497 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.190 -0.126 -0.736 1.00 0.00 C ATOM 267 H ILE A 21 -9.133 -2.398 -2.536 1.00 0.00 H ATOM 268 HA ILE A 21 -11.013 -1.378 -4.565 1.00 0.00 H ATOM 269 HB ILE A 21 -9.958 0.026 -2.107 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.844 -0.535 -2.700 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.837 -1.791 -1.988 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.602 1.804 -2.794 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.173 1.656 -3.815 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.713 0.988 -4.353 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.824 0.891 -0.722 1.00 0.00 H ATOM 276 HD12 ILE A 21 -13.246 -0.131 -0.511 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.660 -0.708 0.003 1.00 0.00 H ATOM 278 N LYS A 22 -9.362 0.062 -5.781 1.00 0.00 N ATOM 279 CA LYS A 22 -8.347 0.707 -6.606 1.00 0.00 C ATOM 280 C LYS A 22 -7.670 1.842 -5.845 1.00 0.00 C ATOM 281 O LYS A 22 -6.465 1.805 -5.599 1.00 0.00 O ATOM 282 CB LYS A 22 -8.973 1.244 -7.895 1.00 0.00 C ATOM 283 CG LYS A 22 -7.982 1.949 -8.804 1.00 0.00 C ATOM 284 CD LYS A 22 -7.297 0.973 -9.746 1.00 0.00 C ATOM 285 CE LYS A 22 -6.682 1.688 -10.939 1.00 0.00 C ATOM 286 NZ LYS A 22 -5.843 0.773 -11.762 1.00 0.00 N ATOM 287 H LYS A 22 -10.295 0.064 -6.083 1.00 0.00 H ATOM 288 HA LYS A 22 -7.604 -0.035 -6.858 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.407 0.420 -8.440 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.754 1.945 -7.636 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.507 2.689 -9.389 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.231 2.435 -8.196 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.516 0.455 -9.209 1.00 0.00 H ATOM 294 HD3 LYS A 22 -8.026 0.259 -10.102 1.00 0.00 H ATOM 295 HE2 LYS A 22 -7.475 2.086 -11.553 1.00 0.00 H ATOM 296 HE3 LYS A 22 -6.066 2.499 -10.577 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.473 0.000 -11.173 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -5.043 1.295 -12.173 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -6.410 0.367 -12.534 1.00 0.00 H ATOM 300 N ALA A 23 -8.453 2.850 -5.474 1.00 0.00 N ATOM 301 CA ALA A 23 -7.929 3.994 -4.738 1.00 0.00 C ATOM 302 C ALA A 23 -6.913 3.554 -3.690 1.00 0.00 C ATOM 303 O ALA A 23 -5.884 4.201 -3.499 1.00 0.00 O ATOM 304 CB ALA A 23 -9.065 4.766 -4.084 1.00 0.00 C ATOM 305 H ALA A 23 -9.406 2.822 -5.700 1.00 0.00 H ATOM 306 HA ALA A 23 -7.441 4.650 -5.445 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.967 4.641 -4.665 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.226 4.389 -3.084 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.809 5.814 -4.037 1.00 0.00 H ATOM 310 N ASN A 24 -7.210 2.450 -3.012 1.00 0.00 N ATOM 311 CA ASN A 24 -6.322 1.924 -1.981 1.00 0.00 C ATOM 312 C ASN A 24 -4.937 1.635 -2.552 1.00 0.00 C ATOM 313 O ASN A 24 -3.922 2.030 -1.977 1.00 0.00 O ATOM 314 CB ASN A 24 -6.911 0.650 -1.372 1.00 0.00 C ATOM 315 CG ASN A 24 -7.926 0.946 -0.285 1.00 0.00 C ATOM 316 OD1 ASN A 24 -8.582 1.988 -0.298 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.060 0.027 0.665 1.00 0.00 N ATOM 318 H ASN A 24 -8.045 1.977 -3.209 1.00 0.00 H ATOM 319 HA ASN A 24 -6.231 2.673 -1.209 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.401 0.080 -2.149 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.115 0.060 -0.946 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.505 -0.779 0.611 1.00 0.00 H ATOM 323 HD22 ASN A 24 -8.710 0.192 1.380 1.00 0.00 H ATOM 324 N LEU A 25 -4.903 0.943 -3.686 1.00 0.00 N ATOM 325 CA LEU A 25 -3.643 0.601 -4.336 1.00 0.00 C ATOM 326 C LEU A 25 -2.913 1.856 -4.803 1.00 0.00 C ATOM 327 O LEU A 25 -1.703 1.986 -4.620 1.00 0.00 O ATOM 328 CB LEU A 25 -3.896 -0.328 -5.525 1.00 0.00 C ATOM 329 CG LEU A 25 -2.725 -0.517 -6.490 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.503 -1.039 -5.750 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.111 -1.461 -7.619 1.00 0.00 C ATOM 332 H LEU A 25 -5.745 0.656 -4.096 1.00 0.00 H ATOM 333 HA LEU A 25 -3.026 0.088 -3.613 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.163 -1.298 -5.135 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.727 0.074 -6.086 1.00 0.00 H ATOM 336 HG LEU A 25 -2.467 0.439 -6.925 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.166 -1.955 -6.213 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.761 -1.231 -4.719 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.714 -0.302 -5.793 1.00 0.00 H ATOM 340 HD21 LEU A 25 -3.991 -1.083 -8.119 1.00 0.00 H ATOM 341 HD22 LEU A 25 -3.320 -2.440 -7.214 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.296 -1.530 -8.325 1.00 0.00 H ATOM 343 N ASN A 26 -3.657 2.778 -5.404 1.00 0.00 N ATOM 344 CA ASN A 26 -3.080 4.024 -5.896 1.00 0.00 C ATOM 345 C ASN A 26 -2.212 4.681 -4.827 1.00 0.00 C ATOM 346 O ASN A 26 -1.079 5.082 -5.092 1.00 0.00 O ATOM 347 CB ASN A 26 -4.187 4.986 -6.332 1.00 0.00 C ATOM 348 CG ASN A 26 -3.703 6.003 -7.347 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.577 5.920 -7.837 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.555 6.970 -7.668 1.00 0.00 N ATOM 351 H ASN A 26 -4.616 2.617 -5.521 1.00 0.00 H ATOM 352 HA ASN A 26 -2.463 3.789 -6.750 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.994 4.420 -6.775 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.558 5.516 -5.467 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.435 6.974 -7.237 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.268 7.641 -8.322 1.00 0.00 H ATOM 357 N VAL A 27 -2.753 4.788 -3.617 1.00 0.00 N ATOM 358 CA VAL A 27 -2.028 5.394 -2.507 1.00 0.00 C ATOM 359 C VAL A 27 -0.819 4.552 -2.114 1.00 0.00 C ATOM 360 O VAL A 27 0.229 5.084 -1.747 1.00 0.00 O ATOM 361 CB VAL A 27 -2.936 5.574 -1.276 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.146 6.149 -0.109 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.123 6.462 -1.615 1.00 0.00 C ATOM 364 H VAL A 27 -3.660 4.449 -3.467 1.00 0.00 H ATOM 365 HA VAL A 27 -1.688 6.370 -2.823 1.00 0.00 H ATOM 366 HB VAL A 27 -3.310 4.604 -0.984 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.765 6.847 0.435 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.841 5.348 0.549 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.272 6.660 -0.484 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.514 6.903 -0.710 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.806 7.243 -2.290 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.893 5.869 -2.088 1.00 0.00 H ATOM 373 N HIS A 28 -0.971 3.234 -2.195 1.00 0.00 N ATOM 374 CA HIS A 28 0.109 2.317 -1.850 1.00 0.00 C ATOM 375 C HIS A 28 1.337 2.573 -2.718 1.00 0.00 C ATOM 376 O HIS A 28 2.473 2.445 -2.258 1.00 0.00 O ATOM 377 CB HIS A 28 -0.352 0.868 -2.012 1.00 0.00 C ATOM 378 CG HIS A 28 0.753 -0.132 -1.866 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.249 -0.532 -0.643 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.458 -0.815 -2.798 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.212 -1.417 -0.829 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.359 -1.607 -2.128 1.00 0.00 N ATOM 383 H HIS A 28 -1.830 2.870 -2.495 1.00 0.00 H ATOM 384 HA HIS A 28 0.372 2.488 -0.817 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.098 0.649 -1.262 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.786 0.743 -2.993 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.942 -0.214 0.231 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.336 -0.750 -3.870 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.783 -1.904 -0.053 1.00 0.00 H ATOM 390 N LEU A 29 1.103 2.933 -3.974 1.00 0.00 N ATOM 391 CA LEU A 29 2.190 3.206 -4.908 1.00 0.00 C ATOM 392 C LEU A 29 2.889 4.517 -4.561 1.00 0.00 C ATOM 393 O LEU A 29 4.114 4.618 -4.636 1.00 0.00 O ATOM 394 CB LEU A 29 1.657 3.262 -6.340 1.00 0.00 C ATOM 395 CG LEU A 29 1.016 1.978 -6.869 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.079 2.303 -7.872 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.069 1.077 -7.498 1.00 0.00 C ATOM 398 H LEU A 29 0.177 3.018 -4.283 1.00 0.00 H ATOM 399 HA LEU A 29 2.905 2.400 -4.829 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.916 4.045 -6.387 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.484 3.513 -6.990 1.00 0.00 H ATOM 402 HG LEU A 29 0.565 1.443 -6.044 1.00 0.00 H ATOM 403 HD11 LEU A 29 0.208 1.940 -8.848 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.224 3.372 -7.914 1.00 0.00 H ATOM 405 HD13 LEU A 29 -0.999 1.826 -7.567 1.00 0.00 H ATOM 406 HD21 LEU A 29 2.363 0.318 -6.788 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.930 1.667 -7.772 1.00 0.00 H ATOM 408 HD23 LEU A 29 1.659 0.607 -8.380 1.00 0.00 H ATOM 409 N ARG A 30 2.102 5.518 -4.180 1.00 0.00 N ATOM 410 CA ARG A 30 2.645 6.823 -3.821 1.00 0.00 C ATOM 411 C ARG A 30 3.927 6.673 -3.006 1.00 0.00 C ATOM 412 O ARG A 30 4.771 7.568 -2.986 1.00 0.00 O ATOM 413 CB ARG A 30 1.614 7.627 -3.027 1.00 0.00 C ATOM 414 CG ARG A 30 0.389 8.017 -3.838 1.00 0.00 C ATOM 415 CD ARG A 30 -0.705 8.591 -2.953 1.00 0.00 C ATOM 416 NE ARG A 30 -0.561 10.033 -2.770 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.938 10.929 -3.675 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.479 10.535 -4.819 1.00 0.00 N ATOM 419 NH2 ARG A 30 -0.775 12.224 -3.435 1.00 0.00 N ATOM 420 H ARG A 30 1.133 5.377 -4.140 1.00 0.00 H ATOM 421 HA ARG A 30 2.874 7.350 -4.735 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.287 7.037 -2.183 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.082 8.530 -2.665 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.674 8.760 -4.568 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.010 7.141 -4.343 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.662 8.390 -3.410 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.659 8.109 -1.988 1.00 0.00 H ATOM 428 HE ARG A 30 -0.164 10.347 -1.931 1.00 0.00 H ATOM 429 HH11 ARG A 30 -1.605 9.560 -5.001 1.00 0.00 H ATOM 430 HH12 ARG A 30 -1.763 11.212 -5.498 1.00 0.00 H ATOM 431 HH21 ARG A 30 -0.367 12.526 -2.574 1.00 0.00 H ATOM 432 HH22 ARG A 30 -1.058 12.898 -4.117 1.00 0.00 H ATOM 433 N LYS A 31 4.064 5.534 -2.335 1.00 0.00 N ATOM 434 CA LYS A 31 5.242 5.265 -1.518 1.00 0.00 C ATOM 435 C LYS A 31 6.304 4.524 -2.324 1.00 0.00 C ATOM 436 O LYS A 31 7.502 4.741 -2.138 1.00 0.00 O ATOM 437 CB LYS A 31 4.857 4.445 -0.285 1.00 0.00 C ATOM 438 CG LYS A 31 3.781 5.096 0.567 1.00 0.00 C ATOM 439 CD LYS A 31 2.974 4.062 1.333 1.00 0.00 C ATOM 440 CE LYS A 31 1.916 4.716 2.207 1.00 0.00 C ATOM 441 NZ LYS A 31 0.860 5.382 1.395 1.00 0.00 N ATOM 442 H LYS A 31 3.356 4.858 -2.390 1.00 0.00 H ATOM 443 HA LYS A 31 5.647 6.213 -1.197 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.495 3.480 -0.609 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.736 4.303 0.327 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.251 5.765 1.273 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.116 5.655 -0.075 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.487 3.404 0.629 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.643 3.489 1.960 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.458 3.959 2.825 1.00 0.00 H ATOM 451 HE3 LYS A 31 2.393 5.453 2.836 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.983 5.150 0.389 1.00 0.00 H ATOM 453 HZ2 LYS A 31 0.918 6.414 1.512 1.00 0.00 H ATOM 454 HZ3 LYS A 31 -0.081 5.063 1.701 1.00 0.00 H ATOM 455 N HIS A 32 5.858 3.648 -3.219 1.00 0.00 N ATOM 456 CA HIS A 32 6.771 2.876 -4.054 1.00 0.00 C ATOM 457 C HIS A 32 7.598 3.795 -4.948 1.00 0.00 C ATOM 458 O HIS A 32 8.768 3.525 -5.221 1.00 0.00 O ATOM 459 CB HIS A 32 5.991 1.879 -4.912 1.00 0.00 C ATOM 460 CG HIS A 32 5.802 0.545 -4.257 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.846 -0.195 -3.742 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.682 -0.180 -4.032 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.375 -1.319 -3.231 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.064 -1.334 -3.394 1.00 0.00 N ATOM 465 H HIS A 32 4.892 3.519 -3.320 1.00 0.00 H ATOM 466 HA HIS A 32 7.438 2.333 -3.402 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.013 2.285 -5.125 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.521 1.721 -5.840 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.790 0.064 -3.751 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.673 0.096 -4.305 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.961 -2.093 -2.759 1.00 0.00 H ATOM 472 N THR A 33 6.983 4.883 -5.401 1.00 0.00 N ATOM 473 CA THR A 33 7.662 5.841 -6.265 1.00 0.00 C ATOM 474 C THR A 33 8.221 7.008 -5.460 1.00 0.00 C ATOM 475 O THR A 33 7.516 7.976 -5.179 1.00 0.00 O ATOM 476 CB THR A 33 6.715 6.388 -7.350 1.00 0.00 C ATOM 477 OG1 THR A 33 7.298 7.536 -7.976 1.00 0.00 O ATOM 478 CG2 THR A 33 5.366 6.759 -6.754 1.00 0.00 C ATOM 479 H THR A 33 6.050 5.044 -5.148 1.00 0.00 H ATOM 480 HA THR A 33 8.478 5.329 -6.754 1.00 0.00 H ATOM 481 HB THR A 33 6.564 5.620 -8.095 1.00 0.00 H ATOM 482 HG1 THR A 33 7.186 7.474 -8.927 1.00 0.00 H ATOM 483 HG21 THR A 33 5.517 7.330 -5.849 1.00 0.00 H ATOM 484 HG22 THR A 33 4.814 5.860 -6.523 1.00 0.00 H ATOM 485 HG23 THR A 33 4.809 7.352 -7.464 1.00 0.00 H