ATOM 88 N PRO A 9 -8.429 -8.422 -6.617 1.00 0.00 N ATOM 89 CA PRO A 9 -8.268 -8.166 -8.051 1.00 0.00 C ATOM 90 C PRO A 9 -7.112 -7.216 -8.345 1.00 0.00 C ATOM 91 O PRO A 9 -6.255 -7.504 -9.180 1.00 0.00 O ATOM 92 CB PRO A 9 -9.600 -7.527 -8.449 1.00 0.00 C ATOM 93 CG PRO A 9 -10.116 -6.914 -7.193 1.00 0.00 C ATOM 94 CD PRO A 9 -9.652 -7.806 -6.076 1.00 0.00 C ATOM 95 HA PRO A 9 -8.127 -9.083 -8.604 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.430 -6.781 -9.213 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.271 -8.286 -8.822 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.709 -5.921 -7.075 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.195 -6.877 -7.219 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.432 -7.223 -5.194 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.397 -8.557 -5.858 1.00 0.00 H ATOM 102 N TYR A 10 -7.094 -6.082 -7.652 1.00 0.00 N ATOM 103 CA TYR A 10 -6.044 -5.088 -7.840 1.00 0.00 C ATOM 104 C TYR A 10 -4.738 -5.548 -7.200 1.00 0.00 C ATOM 105 O TYR A 10 -4.681 -5.815 -6.000 1.00 0.00 O ATOM 106 CB TYR A 10 -6.472 -3.745 -7.246 1.00 0.00 C ATOM 107 CG TYR A 10 -7.845 -3.296 -7.691 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.984 -3.686 -6.998 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.003 -2.479 -8.804 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.241 -3.278 -7.402 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.256 -2.065 -9.214 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.371 -2.468 -8.510 1.00 0.00 C ATOM 113 OH TYR A 10 -11.621 -2.058 -8.914 1.00 0.00 O ATOM 114 H TYR A 10 -7.805 -5.909 -7.000 1.00 0.00 H ATOM 115 HA TYR A 10 -5.889 -4.967 -8.902 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.482 -3.823 -6.169 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.762 -2.986 -7.541 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.878 -4.321 -6.130 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.127 -2.165 -9.353 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.114 -3.593 -6.850 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.359 -1.430 -10.082 1.00 0.00 H ATOM 122 HH TYR A 10 -12.065 -2.781 -9.364 1.00 0.00 H ATOM 123 N LYS A 11 -3.689 -5.637 -8.011 1.00 0.00 N ATOM 124 CA LYS A 11 -2.381 -6.062 -7.527 1.00 0.00 C ATOM 125 C LYS A 11 -1.326 -4.994 -7.800 1.00 0.00 C ATOM 126 O LYS A 11 -1.389 -4.288 -8.807 1.00 0.00 O ATOM 127 CB LYS A 11 -1.972 -7.379 -8.189 1.00 0.00 C ATOM 128 CG LYS A 11 -2.532 -8.609 -7.495 1.00 0.00 C ATOM 129 CD LYS A 11 -3.957 -8.898 -7.936 1.00 0.00 C ATOM 130 CE LYS A 11 -4.277 -10.382 -7.848 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.507 -11.176 -8.844 1.00 0.00 N ATOM 132 H LYS A 11 -3.797 -5.410 -8.959 1.00 0.00 H ATOM 133 HA LYS A 11 -2.455 -6.213 -6.460 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.322 -7.378 -9.211 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.894 -7.450 -8.187 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.912 -9.460 -7.736 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.521 -8.444 -6.427 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.639 -8.355 -7.298 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.081 -8.572 -8.959 1.00 0.00 H ATOM 140 HE2 LYS A 11 -4.034 -10.731 -6.856 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.333 -10.520 -8.029 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -2.567 -10.755 -8.987 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -4.010 -11.193 -9.754 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -3.389 -12.153 -8.508 1.00 0.00 H ATOM 145 N CYS A 12 -0.357 -4.882 -6.898 1.00 0.00 N ATOM 146 CA CYS A 12 0.713 -3.902 -7.042 1.00 0.00 C ATOM 147 C CYS A 12 1.697 -4.326 -8.128 1.00 0.00 C ATOM 148 O CYS A 12 2.207 -5.446 -8.136 1.00 0.00 O ATOM 149 CB CYS A 12 1.449 -3.721 -5.713 1.00 0.00 C ATOM 150 SG CYS A 12 2.562 -2.279 -5.670 1.00 0.00 S ATOM 151 H CYS A 12 -0.360 -5.474 -6.116 1.00 0.00 H ATOM 152 HA CYS A 12 0.265 -2.962 -7.326 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.724 -3.600 -4.922 1.00 0.00 H ATOM 154 HB3 CYS A 12 2.044 -4.602 -5.517 1.00 0.00 H ATOM 155 N PRO A 13 1.971 -3.409 -9.068 1.00 0.00 N ATOM 156 CA PRO A 13 2.896 -3.664 -10.177 1.00 0.00 C ATOM 157 C PRO A 13 4.345 -3.763 -9.711 1.00 0.00 C ATOM 158 O PRO A 13 5.243 -4.038 -10.506 1.00 0.00 O ATOM 159 CB PRO A 13 2.708 -2.446 -11.083 1.00 0.00 C ATOM 160 CG PRO A 13 2.226 -1.368 -10.175 1.00 0.00 C ATOM 161 CD PRO A 13 1.399 -2.053 -9.122 1.00 0.00 C ATOM 162 HA PRO A 13 2.631 -4.561 -10.717 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.652 -2.185 -11.541 1.00 0.00 H ATOM 164 HB3 PRO A 13 1.980 -2.671 -11.849 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.067 -0.865 -9.723 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.620 -0.666 -10.728 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.507 -1.552 -8.171 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.361 -2.085 -9.418 1.00 0.00 H ATOM 169 N GLN A 14 4.563 -3.538 -8.420 1.00 0.00 N ATOM 170 CA GLN A 14 5.904 -3.602 -7.850 1.00 0.00 C ATOM 171 C GLN A 14 6.049 -4.812 -6.934 1.00 0.00 C ATOM 172 O GLN A 14 6.920 -5.658 -7.138 1.00 0.00 O ATOM 173 CB GLN A 14 6.213 -2.320 -7.074 1.00 0.00 C ATOM 174 CG GLN A 14 6.053 -1.055 -7.901 1.00 0.00 C ATOM 175 CD GLN A 14 6.978 0.058 -7.450 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.782 -0.120 -6.534 1.00 0.00 O ATOM 177 NE2 GLN A 14 6.870 1.215 -8.093 1.00 0.00 N ATOM 178 H GLN A 14 3.806 -3.323 -7.837 1.00 0.00 H ATOM 179 HA GLN A 14 6.606 -3.697 -8.664 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.547 -2.257 -6.226 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.232 -2.365 -6.719 1.00 0.00 H ATOM 182 HG2 GLN A 14 6.269 -1.285 -8.934 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.032 -0.712 -7.816 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.207 1.285 -8.812 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.455 1.952 -7.822 1.00 0.00 H ATOM 186 N CYS A 15 5.190 -4.889 -5.923 1.00 0.00 N ATOM 187 CA CYS A 15 5.222 -5.995 -4.974 1.00 0.00 C ATOM 188 C CYS A 15 3.921 -6.792 -5.022 1.00 0.00 C ATOM 189 O CYS A 15 3.050 -6.528 -5.851 1.00 0.00 O ATOM 190 CB CYS A 15 5.459 -5.472 -3.556 1.00 0.00 C ATOM 191 SG CYS A 15 4.112 -4.427 -2.913 1.00 0.00 S ATOM 192 H CYS A 15 4.518 -4.183 -5.811 1.00 0.00 H ATOM 193 HA CYS A 15 6.038 -6.645 -5.249 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.572 -6.311 -2.885 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.366 -4.884 -3.544 1.00 0.00 H ATOM 196 N SER A 16 3.797 -7.767 -4.128 1.00 0.00 N ATOM 197 CA SER A 16 2.605 -8.604 -4.071 1.00 0.00 C ATOM 198 C SER A 16 1.420 -7.825 -3.508 1.00 0.00 C ATOM 199 O SER A 16 0.267 -8.225 -3.668 1.00 0.00 O ATOM 200 CB SER A 16 2.867 -9.845 -3.214 1.00 0.00 C ATOM 201 OG SER A 16 3.699 -10.768 -3.896 1.00 0.00 O ATOM 202 H SER A 16 4.527 -7.929 -3.493 1.00 0.00 H ATOM 203 HA SER A 16 2.370 -8.916 -5.078 1.00 0.00 H ATOM 204 HB2 SER A 16 3.354 -9.549 -2.297 1.00 0.00 H ATOM 205 HB3 SER A 16 1.928 -10.325 -2.984 1.00 0.00 H ATOM 206 HG SER A 16 3.557 -11.649 -3.540 1.00 0.00 H ATOM 207 N TYR A 17 1.714 -6.711 -2.847 1.00 0.00 N ATOM 208 CA TYR A 17 0.674 -5.876 -2.257 1.00 0.00 C ATOM 209 C TYR A 17 -0.587 -5.887 -3.116 1.00 0.00 C ATOM 210 O TYR A 17 -0.534 -5.632 -4.319 1.00 0.00 O ATOM 211 CB TYR A 17 1.177 -4.441 -2.090 1.00 0.00 C ATOM 212 CG TYR A 17 0.122 -3.484 -1.583 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.958 -3.124 -2.381 1.00 0.00 C ATOM 214 CD2 TYR A 17 0.204 -2.940 -0.308 1.00 0.00 C ATOM 215 CE1 TYR A 17 -1.924 -2.250 -1.923 1.00 0.00 C ATOM 216 CE2 TYR A 17 -0.759 -2.066 0.159 1.00 0.00 C ATOM 217 CZ TYR A 17 -1.821 -1.724 -0.652 1.00 0.00 C ATOM 218 OH TYR A 17 -2.781 -0.853 -0.191 1.00 0.00 O ATOM 219 H TYR A 17 2.652 -6.444 -2.752 1.00 0.00 H ATOM 220 HA TYR A 17 0.437 -6.279 -1.284 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.995 -4.434 -1.386 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.526 -4.075 -3.044 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.036 -3.538 -3.376 1.00 0.00 H ATOM 224 HD2 TYR A 17 1.037 -3.209 0.325 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.756 -1.982 -2.558 1.00 0.00 H ATOM 226 HE2 TYR A 17 -0.678 -1.653 1.154 1.00 0.00 H ATOM 227 HH TYR A 17 -3.353 -1.308 0.431 1.00 0.00 H ATOM 228 N ALA A 18 -1.720 -6.185 -2.489 1.00 0.00 N ATOM 229 CA ALA A 18 -2.995 -6.227 -3.194 1.00 0.00 C ATOM 230 C ALA A 18 -4.111 -5.625 -2.346 1.00 0.00 C ATOM 231 O ALA A 18 -4.127 -5.777 -1.125 1.00 0.00 O ATOM 232 CB ALA A 18 -3.337 -7.659 -3.580 1.00 0.00 C ATOM 233 H ALA A 18 -1.697 -6.379 -1.529 1.00 0.00 H ATOM 234 HA ALA A 18 -2.894 -5.650 -4.101 1.00 0.00 H ATOM 235 HB1 ALA A 18 -2.532 -8.314 -3.282 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.248 -7.957 -3.081 1.00 0.00 H ATOM 237 HB3 ALA A 18 -3.475 -7.719 -4.649 1.00 0.00 H ATOM 238 N SER A 19 -5.041 -4.939 -3.003 1.00 0.00 N ATOM 239 CA SER A 19 -6.159 -4.310 -2.309 1.00 0.00 C ATOM 240 C SER A 19 -7.458 -4.503 -3.084 1.00 0.00 C ATOM 241 O SER A 19 -7.473 -4.458 -4.314 1.00 0.00 O ATOM 242 CB SER A 19 -5.888 -2.818 -2.110 1.00 0.00 C ATOM 243 OG SER A 19 -6.660 -2.297 -1.042 1.00 0.00 O ATOM 244 H SER A 19 -4.973 -4.853 -3.977 1.00 0.00 H ATOM 245 HA SER A 19 -6.256 -4.781 -1.342 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.842 -2.671 -1.887 1.00 0.00 H ATOM 247 HB3 SER A 19 -6.141 -2.285 -3.015 1.00 0.00 H ATOM 248 HG SER A 19 -6.082 -2.073 -0.308 1.00 0.00 H ATOM 249 N ALA A 20 -8.548 -4.719 -2.355 1.00 0.00 N ATOM 250 CA ALA A 20 -9.854 -4.918 -2.973 1.00 0.00 C ATOM 251 C ALA A 20 -10.367 -3.625 -3.599 1.00 0.00 C ATOM 252 O ALA A 20 -11.288 -3.644 -4.416 1.00 0.00 O ATOM 253 CB ALA A 20 -10.848 -5.442 -1.948 1.00 0.00 C ATOM 254 H ALA A 20 -8.473 -4.744 -1.379 1.00 0.00 H ATOM 255 HA ALA A 20 -9.746 -5.663 -3.748 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.450 -6.330 -1.481 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.021 -4.686 -1.196 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.780 -5.680 -2.440 1.00 0.00 H ATOM 259 N ILE A 21 -9.767 -2.506 -3.209 1.00 0.00 N ATOM 260 CA ILE A 21 -10.164 -1.205 -3.732 1.00 0.00 C ATOM 261 C ILE A 21 -9.027 -0.557 -4.516 1.00 0.00 C ATOM 262 O ILE A 21 -7.886 -0.516 -4.056 1.00 0.00 O ATOM 263 CB ILE A 21 -10.602 -0.253 -2.603 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.777 -0.853 -1.828 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.975 1.108 -3.172 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.012 -0.198 -0.485 1.00 0.00 C ATOM 267 H ILE A 21 -9.040 -2.556 -2.555 1.00 0.00 H ATOM 268 HA ILE A 21 -11.004 -1.355 -4.396 1.00 0.00 H ATOM 269 HB ILE A 21 -9.768 -0.119 -1.932 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.678 -0.745 -2.412 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.587 -1.903 -1.657 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.773 0.990 -3.892 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.306 1.753 -2.372 1.00 0.00 H ATOM 274 HG23 ILE A 21 -10.115 1.544 -3.656 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.854 -0.922 0.301 1.00 0.00 H ATOM 276 HD12 ILE A 21 -11.323 0.624 -0.359 1.00 0.00 H ATOM 277 HD13 ILE A 21 -13.026 0.169 -0.436 1.00 0.00 H ATOM 278 N LYS A 22 -9.347 -0.049 -5.701 1.00 0.00 N ATOM 279 CA LYS A 22 -8.354 0.600 -6.549 1.00 0.00 C ATOM 280 C LYS A 22 -7.690 1.762 -5.817 1.00 0.00 C ATOM 281 O LYS A 22 -6.477 1.768 -5.613 1.00 0.00 O ATOM 282 CB LYS A 22 -9.006 1.102 -7.839 1.00 0.00 C ATOM 283 CG LYS A 22 -8.036 1.226 -9.002 1.00 0.00 C ATOM 284 CD LYS A 22 -8.767 1.327 -10.330 1.00 0.00 C ATOM 285 CE LYS A 22 -7.874 0.915 -11.490 1.00 0.00 C ATOM 286 NZ LYS A 22 -8.350 1.479 -12.784 1.00 0.00 N ATOM 287 H LYS A 22 -10.275 -0.112 -6.014 1.00 0.00 H ATOM 288 HA LYS A 22 -7.600 -0.131 -6.797 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.790 0.416 -8.123 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.440 2.075 -7.655 1.00 0.00 H ATOM 291 HG2 LYS A 22 -7.436 2.114 -8.866 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.395 0.356 -9.019 1.00 0.00 H ATOM 293 HD2 LYS A 22 -9.630 0.677 -10.306 1.00 0.00 H ATOM 294 HD3 LYS A 22 -9.088 2.348 -10.478 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.873 1.269 -11.300 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.869 -0.163 -11.558 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -7.840 1.038 -13.575 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -8.186 2.506 -12.807 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -9.368 1.300 -12.899 1.00 0.00 H ATOM 300 N ALA A 23 -8.495 2.744 -5.422 1.00 0.00 N ATOM 301 CA ALA A 23 -7.985 3.909 -4.709 1.00 0.00 C ATOM 302 C ALA A 23 -6.941 3.506 -3.673 1.00 0.00 C ATOM 303 O ALA A 23 -5.893 4.138 -3.556 1.00 0.00 O ATOM 304 CB ALA A 23 -9.128 4.662 -4.044 1.00 0.00 C ATOM 305 H ALA A 23 -9.454 2.682 -5.613 1.00 0.00 H ATOM 306 HA ALA A 23 -7.525 4.567 -5.432 1.00 0.00 H ATOM 307 HB1 ALA A 23 -8.881 4.849 -3.010 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.283 5.602 -4.554 1.00 0.00 H ATOM 309 HB3 ALA A 23 -10.029 4.070 -4.099 1.00 0.00 H ATOM 310 N ASN A 24 -7.236 2.448 -2.923 1.00 0.00 N ATOM 311 CA ASN A 24 -6.323 1.962 -1.896 1.00 0.00 C ATOM 312 C ASN A 24 -4.947 1.669 -2.486 1.00 0.00 C ATOM 313 O ASN A 24 -3.927 2.127 -1.968 1.00 0.00 O ATOM 314 CB ASN A 24 -6.887 0.700 -1.239 1.00 0.00 C ATOM 315 CG ASN A 24 -7.861 1.017 -0.121 1.00 0.00 C ATOM 316 OD1 ASN A 24 -7.638 0.653 1.034 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.949 1.700 -0.460 1.00 0.00 N ATOM 318 H ASN A 24 -8.088 1.985 -3.064 1.00 0.00 H ATOM 319 HA ASN A 24 -6.224 2.733 -1.147 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.404 0.114 -1.984 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.074 0.120 -0.830 1.00 0.00 H ATOM 322 HD21 ASN A 24 -9.060 1.957 -1.399 1.00 0.00 H ATOM 323 HD22 ASN A 24 -9.595 1.919 0.244 1.00 0.00 H ATOM 324 N LEU A 25 -4.925 0.904 -3.572 1.00 0.00 N ATOM 325 CA LEU A 25 -3.674 0.551 -4.234 1.00 0.00 C ATOM 326 C LEU A 25 -2.947 1.798 -4.727 1.00 0.00 C ATOM 327 O LEU A 25 -1.751 1.964 -4.494 1.00 0.00 O ATOM 328 CB LEU A 25 -3.944 -0.394 -5.406 1.00 0.00 C ATOM 329 CG LEU A 25 -2.789 -0.589 -6.390 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.541 -1.061 -5.661 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.179 -1.578 -7.479 1.00 0.00 C ATOM 332 H LEU A 25 -5.769 0.569 -3.938 1.00 0.00 H ATOM 333 HA LEU A 25 -3.049 0.046 -3.512 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.200 -1.360 -5.001 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.787 -0.002 -5.958 1.00 0.00 H ATOM 336 HG LEU A 25 -2.562 0.357 -6.862 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.802 -1.360 -4.657 1.00 0.00 H ATOM 338 HD12 LEU A 25 -0.822 -0.257 -5.621 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.112 -1.901 -6.188 1.00 0.00 H ATOM 340 HD21 LEU A 25 -3.981 -1.164 -8.071 1.00 0.00 H ATOM 341 HD22 LEU A 25 -3.505 -2.502 -7.026 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.325 -1.770 -8.113 1.00 0.00 H ATOM 343 N ASN A 26 -3.680 2.673 -5.408 1.00 0.00 N ATOM 344 CA ASN A 26 -3.106 3.906 -5.933 1.00 0.00 C ATOM 345 C ASN A 26 -2.189 4.560 -4.904 1.00 0.00 C ATOM 346 O ASN A 26 -1.043 4.896 -5.202 1.00 0.00 O ATOM 347 CB ASN A 26 -4.215 4.879 -6.336 1.00 0.00 C ATOM 348 CG ASN A 26 -3.684 6.265 -6.647 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.563 6.418 -7.131 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.490 7.284 -6.368 1.00 0.00 N ATOM 351 H ASN A 26 -4.629 2.485 -5.562 1.00 0.00 H ATOM 352 HA ASN A 26 -2.524 3.655 -6.807 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.716 4.501 -7.215 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.927 4.959 -5.528 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.370 7.087 -5.983 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.172 8.191 -6.560 1.00 0.00 H ATOM 357 N VAL A 27 -2.702 4.738 -3.690 1.00 0.00 N ATOM 358 CA VAL A 27 -1.930 5.350 -2.616 1.00 0.00 C ATOM 359 C VAL A 27 -0.708 4.507 -2.268 1.00 0.00 C ATOM 360 O VAL A 27 0.394 5.031 -2.099 1.00 0.00 O ATOM 361 CB VAL A 27 -2.785 5.542 -1.349 1.00 0.00 C ATOM 362 CG1 VAL A 27 -1.948 6.130 -0.223 1.00 0.00 C ATOM 363 CG2 VAL A 27 -3.987 6.426 -1.647 1.00 0.00 C ATOM 364 H VAL A 27 -3.622 4.449 -3.514 1.00 0.00 H ATOM 365 HA VAL A 27 -1.600 6.322 -2.953 1.00 0.00 H ATOM 366 HB VAL A 27 -3.146 4.575 -1.033 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.386 5.864 0.727 1.00 0.00 H ATOM 368 HG12 VAL A 27 -0.943 5.738 -0.280 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.921 7.205 -0.319 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.886 5.828 -1.631 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.056 7.203 -0.901 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.871 6.874 -2.624 1.00 0.00 H ATOM 373 N HIS A 28 -0.911 3.197 -2.161 1.00 0.00 N ATOM 374 CA HIS A 28 0.175 2.280 -1.834 1.00 0.00 C ATOM 375 C HIS A 28 1.394 2.546 -2.712 1.00 0.00 C ATOM 376 O HIS A 28 2.534 2.468 -2.251 1.00 0.00 O ATOM 377 CB HIS A 28 -0.284 0.832 -2.004 1.00 0.00 C ATOM 378 CG HIS A 28 0.832 -0.164 -1.921 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.449 -0.505 -0.736 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.440 -0.895 -2.884 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.390 -1.401 -0.974 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.405 -1.655 -2.270 1.00 0.00 N ATOM 383 H HIS A 28 -1.811 2.840 -2.307 1.00 0.00 H ATOM 384 HA HIS A 28 0.448 2.443 -0.803 1.00 0.00 H ATOM 385 HB2 HIS A 28 -0.998 0.594 -1.230 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.756 0.722 -2.970 1.00 0.00 H ATOM 387 HD1 HIS A 28 1.232 -0.142 0.148 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.210 -0.883 -3.940 1.00 0.00 H ATOM 389 HE1 HIS A 28 3.037 -1.850 -0.235 1.00 0.00 H ATOM 390 N LEU A 29 1.148 2.860 -3.979 1.00 0.00 N ATOM 391 CA LEU A 29 2.225 3.138 -4.922 1.00 0.00 C ATOM 392 C LEU A 29 2.911 4.460 -4.593 1.00 0.00 C ATOM 393 O LEU A 29 4.138 4.556 -4.612 1.00 0.00 O ATOM 394 CB LEU A 29 1.682 3.174 -6.352 1.00 0.00 C ATOM 395 CG LEU A 29 1.116 1.859 -6.889 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.010 2.126 -7.875 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.215 1.033 -7.541 1.00 0.00 C ATOM 398 H LEU A 29 0.220 2.908 -4.288 1.00 0.00 H ATOM 399 HA LEU A 29 2.950 2.341 -4.842 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.894 3.912 -6.387 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.488 3.480 -7.004 1.00 0.00 H ATOM 402 HG LEU A 29 0.710 1.287 -6.066 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.862 1.513 -7.624 1.00 0.00 H ATOM 404 HD12 LEU A 29 0.323 1.887 -8.875 1.00 0.00 H ATOM 405 HD13 LEU A 29 -0.289 3.168 -7.829 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.967 0.858 -8.577 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.306 0.087 -7.027 1.00 0.00 H ATOM 408 HD23 LEU A 29 3.152 1.567 -7.480 1.00 0.00 H ATOM 409 N ARG A 30 2.110 5.476 -4.289 1.00 0.00 N ATOM 410 CA ARG A 30 2.640 6.792 -3.954 1.00 0.00 C ATOM 411 C ARG A 30 3.889 6.671 -3.087 1.00 0.00 C ATOM 412 O ARG A 30 4.736 7.565 -3.069 1.00 0.00 O ATOM 413 CB ARG A 30 1.580 7.622 -3.227 1.00 0.00 C ATOM 414 CG ARG A 30 0.406 8.017 -4.108 1.00 0.00 C ATOM 415 CD ARG A 30 -0.506 9.013 -3.408 1.00 0.00 C ATOM 416 NE ARG A 30 0.192 10.251 -3.072 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.422 11.416 -2.898 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.739 11.502 -3.026 1.00 0.00 N ATOM 419 NH2 ARG A 30 0.282 12.499 -2.593 1.00 0.00 N ATOM 420 H ARG A 30 1.140 5.338 -4.291 1.00 0.00 H ATOM 421 HA ARG A 30 2.903 7.289 -4.876 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.200 7.049 -2.394 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.040 8.524 -2.853 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.783 8.467 -5.014 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.162 7.132 -4.352 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.334 9.244 -4.061 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.878 8.563 -2.500 1.00 0.00 H ATOM 428 HE ARG A 30 1.166 10.211 -2.972 1.00 0.00 H ATOM 429 HH11 ARG A 30 -2.271 10.687 -3.254 1.00 0.00 H ATOM 430 HH12 ARG A 30 -2.198 12.380 -2.893 1.00 0.00 H ATOM 431 HH21 ARG A 30 1.275 12.439 -2.495 1.00 0.00 H ATOM 432 HH22 ARG A 30 -0.180 13.376 -2.462 1.00 0.00 H ATOM 433 N LYS A 31 3.998 5.560 -2.367 1.00 0.00 N ATOM 434 CA LYS A 31 5.143 5.319 -1.497 1.00 0.00 C ATOM 435 C LYS A 31 6.262 4.611 -2.254 1.00 0.00 C ATOM 436 O LYS A 31 7.442 4.899 -2.052 1.00 0.00 O ATOM 437 CB LYS A 31 4.724 4.484 -0.286 1.00 0.00 C ATOM 438 CG LYS A 31 3.596 5.105 0.520 1.00 0.00 C ATOM 439 CD LYS A 31 2.764 4.045 1.224 1.00 0.00 C ATOM 440 CE LYS A 31 2.033 4.619 2.427 1.00 0.00 C ATOM 441 NZ LYS A 31 1.746 3.576 3.451 1.00 0.00 N ATOM 442 H LYS A 31 3.290 4.883 -2.423 1.00 0.00 H ATOM 443 HA LYS A 31 5.507 6.277 -1.155 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.401 3.512 -0.629 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.578 4.361 0.365 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.018 5.767 1.262 1.00 0.00 H ATOM 447 HG3 LYS A 31 2.958 5.668 -0.145 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.037 3.651 0.529 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.416 3.249 1.555 1.00 0.00 H ATOM 450 HE2 LYS A 31 2.646 5.389 2.871 1.00 0.00 H ATOM 451 HE3 LYS A 31 1.100 5.050 2.093 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.876 3.813 3.969 1.00 0.00 H ATOM 453 HZ2 LYS A 31 2.534 3.514 4.128 1.00 0.00 H ATOM 454 HZ3 LYS A 31 1.624 2.651 2.994 1.00 0.00 H ATOM 455 N HIS A 32 5.884 3.683 -3.128 1.00 0.00 N ATOM 456 CA HIS A 32 6.856 2.935 -3.917 1.00 0.00 C ATOM 457 C HIS A 32 7.733 3.877 -4.735 1.00 0.00 C ATOM 458 O HIS A 32 8.938 3.660 -4.872 1.00 0.00 O ATOM 459 CB HIS A 32 6.142 1.950 -4.844 1.00 0.00 C ATOM 460 CG HIS A 32 5.929 0.599 -4.234 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.965 -0.210 -3.817 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.791 -0.083 -3.970 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.473 -1.332 -3.324 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.155 -1.281 -3.405 1.00 0.00 N ATOM 465 H HIS A 32 4.929 3.498 -3.245 1.00 0.00 H ATOM 466 HA HIS A 32 7.482 2.382 -3.234 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.174 2.351 -5.107 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.729 1.821 -5.742 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.919 0.006 -3.875 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.781 0.251 -4.167 1.00 0.00 H ATOM 471 HE1 HIS A 32 7.049 -2.153 -2.923 1.00 0.00 H ATOM 472 N THR A 33 7.122 4.926 -5.277 1.00 0.00 N ATOM 473 CA THR A 33 7.846 5.901 -6.083 1.00 0.00 C ATOM 474 C THR A 33 8.509 6.956 -5.205 1.00 0.00 C ATOM 475 O THR A 33 8.726 8.088 -5.634 1.00 0.00 O ATOM 476 CB THR A 33 6.915 6.600 -7.091 1.00 0.00 C ATOM 477 OG1 THR A 33 7.664 7.519 -7.894 1.00 0.00 O ATOM 478 CG2 THR A 33 5.797 7.340 -6.372 1.00 0.00 C ATOM 479 H THR A 33 6.160 5.045 -5.132 1.00 0.00 H ATOM 480 HA THR A 33 8.611 5.374 -6.636 1.00 0.00 H ATOM 481 HB THR A 33 6.476 5.849 -7.732 1.00 0.00 H ATOM 482 HG1 THR A 33 7.814 7.138 -8.762 1.00 0.00 H ATOM 483 HG21 THR A 33 6.201 8.212 -5.881 1.00 0.00 H ATOM 484 HG22 THR A 33 5.348 6.688 -5.637 1.00 0.00 H ATOM 485 HG23 THR A 33 5.048 7.644 -7.088 1.00 0.00 H