ATOM 88 N PRO A 9 -8.479 -8.427 -6.323 1.00 0.00 N ATOM 89 CA PRO A 9 -8.316 -8.263 -7.771 1.00 0.00 C ATOM 90 C PRO A 9 -7.166 -7.326 -8.122 1.00 0.00 C ATOM 91 O PRO A 9 -6.336 -7.638 -8.977 1.00 0.00 O ATOM 92 CB PRO A 9 -9.652 -7.661 -8.213 1.00 0.00 C ATOM 93 CG PRO A 9 -10.176 -6.972 -7.000 1.00 0.00 C ATOM 94 CD PRO A 9 -9.708 -7.786 -5.826 1.00 0.00 C ATOM 95 HA PRO A 9 -8.167 -9.213 -8.263 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.485 -6.965 -9.023 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.316 -8.448 -8.537 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.776 -5.971 -6.945 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.255 -6.945 -7.032 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.496 -7.146 -4.983 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.449 -8.527 -5.562 1.00 0.00 H ATOM 102 N TYR A 10 -7.122 -6.176 -7.457 1.00 0.00 N ATOM 103 CA TYR A 10 -6.075 -5.192 -7.701 1.00 0.00 C ATOM 104 C TYR A 10 -4.758 -5.629 -7.066 1.00 0.00 C ATOM 105 O TYR A 10 -4.691 -5.892 -5.865 1.00 0.00 O ATOM 106 CB TYR A 10 -6.491 -3.827 -7.151 1.00 0.00 C ATOM 107 CG TYR A 10 -7.856 -3.376 -7.618 1.00 0.00 C ATOM 108 CD1 TYR A 10 -9.005 -3.749 -6.933 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.997 -2.576 -8.746 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.255 -3.340 -7.357 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.242 -2.161 -9.176 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.368 -2.546 -8.479 1.00 0.00 C ATOM 113 OH TYR A 10 -11.611 -2.136 -8.904 1.00 0.00 O ATOM 114 H TYR A 10 -7.811 -5.984 -6.788 1.00 0.00 H ATOM 115 HA TYR A 10 -5.937 -5.112 -8.770 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.508 -3.870 -6.073 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.771 -3.085 -7.465 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.913 -4.371 -6.054 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.113 -2.276 -9.290 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.136 -3.641 -6.810 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.332 -1.540 -10.055 1.00 0.00 H ATOM 122 HH TYR A 10 -12.265 -2.796 -8.663 1.00 0.00 H ATOM 123 N LYS A 11 -3.711 -5.703 -7.882 1.00 0.00 N ATOM 124 CA LYS A 11 -2.395 -6.106 -7.403 1.00 0.00 C ATOM 125 C LYS A 11 -1.352 -5.037 -7.715 1.00 0.00 C ATOM 126 O LYS A 11 -1.454 -4.329 -8.717 1.00 0.00 O ATOM 127 CB LYS A 11 -1.983 -7.436 -8.038 1.00 0.00 C ATOM 128 CG LYS A 11 -2.412 -8.652 -7.235 1.00 0.00 C ATOM 129 CD LYS A 11 -3.909 -8.892 -7.344 1.00 0.00 C ATOM 130 CE LYS A 11 -4.263 -9.624 -8.629 1.00 0.00 C ATOM 131 NZ LYS A 11 -5.520 -10.410 -8.491 1.00 0.00 N ATOM 132 H LYS A 11 -3.828 -5.481 -8.830 1.00 0.00 H ATOM 133 HA LYS A 11 -2.455 -6.231 -6.332 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.426 -7.504 -9.020 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.907 -7.457 -8.135 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.891 -9.521 -7.608 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.157 -8.495 -6.197 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.231 -9.488 -6.503 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.419 -7.939 -7.330 1.00 0.00 H ATOM 140 HE2 LYS A 11 -4.388 -8.899 -9.419 1.00 0.00 H ATOM 141 HE3 LYS A 11 -3.455 -10.295 -8.881 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -5.968 -10.535 -9.421 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -6.184 -9.914 -7.862 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -5.314 -11.347 -8.089 1.00 0.00 H ATOM 145 N CYS A 12 -0.348 -4.927 -6.851 1.00 0.00 N ATOM 146 CA CYS A 12 0.715 -3.945 -7.035 1.00 0.00 C ATOM 147 C CYS A 12 1.740 -4.438 -8.052 1.00 0.00 C ATOM 148 O CYS A 12 2.259 -5.550 -7.959 1.00 0.00 O ATOM 149 CB CYS A 12 1.404 -3.653 -5.700 1.00 0.00 C ATOM 150 SG CYS A 12 2.557 -2.244 -5.752 1.00 0.00 S ATOM 151 H CYS A 12 -0.321 -5.520 -6.071 1.00 0.00 H ATOM 152 HA CYS A 12 0.266 -3.036 -7.405 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.652 -3.434 -4.956 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.963 -4.525 -5.394 1.00 0.00 H ATOM 155 N PRO A 13 2.039 -3.590 -9.048 1.00 0.00 N ATOM 156 CA PRO A 13 3.005 -3.916 -10.101 1.00 0.00 C ATOM 157 C PRO A 13 4.437 -3.965 -9.580 1.00 0.00 C ATOM 158 O PRO A 13 5.351 -4.386 -10.289 1.00 0.00 O ATOM 159 CB PRO A 13 2.839 -2.770 -11.102 1.00 0.00 C ATOM 160 CG PRO A 13 2.316 -1.633 -10.293 1.00 0.00 C ATOM 161 CD PRO A 13 1.459 -2.248 -9.221 1.00 0.00 C ATOM 162 HA PRO A 13 2.766 -4.853 -10.582 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.796 -2.533 -11.545 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.141 -3.059 -11.873 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.137 -1.089 -9.851 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.724 -0.981 -10.917 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.529 -1.676 -8.308 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.432 -2.312 -9.550 1.00 0.00 H ATOM 169 N GLN A 14 4.625 -3.531 -8.338 1.00 0.00 N ATOM 170 CA GLN A 14 5.947 -3.526 -7.723 1.00 0.00 C ATOM 171 C GLN A 14 6.100 -4.691 -6.751 1.00 0.00 C ATOM 172 O GLN A 14 6.972 -5.544 -6.920 1.00 0.00 O ATOM 173 CB GLN A 14 6.188 -2.203 -6.994 1.00 0.00 C ATOM 174 CG GLN A 14 5.984 -0.979 -7.872 1.00 0.00 C ATOM 175 CD GLN A 14 7.248 -0.566 -8.600 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.707 -1.256 -9.511 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.818 0.565 -8.202 1.00 0.00 N ATOM 178 H GLN A 14 3.857 -3.208 -7.823 1.00 0.00 H ATOM 179 HA GLN A 14 6.679 -3.631 -8.510 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.508 -2.137 -6.158 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.203 -2.189 -6.624 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.222 -1.199 -8.604 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.659 -0.157 -7.251 1.00 0.00 H ATOM 184 HE21 GLN A 14 7.397 1.063 -7.469 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.637 0.856 -8.655 1.00 0.00 H ATOM 186 N CYS A 15 5.248 -4.721 -5.732 1.00 0.00 N ATOM 187 CA CYS A 15 5.288 -5.781 -4.732 1.00 0.00 C ATOM 188 C CYS A 15 4.036 -6.649 -4.808 1.00 0.00 C ATOM 189 O CYS A 15 3.171 -6.437 -5.659 1.00 0.00 O ATOM 190 CB CYS A 15 5.422 -5.183 -3.330 1.00 0.00 C ATOM 191 SG CYS A 15 3.901 -4.394 -2.709 1.00 0.00 S ATOM 192 H CYS A 15 4.574 -4.013 -5.651 1.00 0.00 H ATOM 193 HA CYS A 15 6.151 -6.396 -4.935 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.691 -5.966 -2.637 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.201 -4.434 -3.339 1.00 0.00 H ATOM 196 N SER A 16 3.946 -7.628 -3.914 1.00 0.00 N ATOM 197 CA SER A 16 2.801 -8.532 -3.882 1.00 0.00 C ATOM 198 C SER A 16 1.652 -7.925 -3.083 1.00 0.00 C ATOM 199 O SER A 16 0.902 -8.636 -2.415 1.00 0.00 O ATOM 200 CB SER A 16 3.204 -9.878 -3.276 1.00 0.00 C ATOM 201 OG SER A 16 2.299 -10.899 -3.657 1.00 0.00 O ATOM 202 H SER A 16 4.667 -7.747 -3.261 1.00 0.00 H ATOM 203 HA SER A 16 2.474 -8.688 -4.899 1.00 0.00 H ATOM 204 HB2 SER A 16 4.192 -10.143 -3.620 1.00 0.00 H ATOM 205 HB3 SER A 16 3.206 -9.798 -2.199 1.00 0.00 H ATOM 206 HG SER A 16 2.788 -11.648 -4.005 1.00 0.00 H ATOM 207 N TYR A 17 1.521 -6.605 -3.156 1.00 0.00 N ATOM 208 CA TYR A 17 0.466 -5.900 -2.438 1.00 0.00 C ATOM 209 C TYR A 17 -0.822 -5.869 -3.255 1.00 0.00 C ATOM 210 O TYR A 17 -0.855 -5.332 -4.362 1.00 0.00 O ATOM 211 CB TYR A 17 0.909 -4.474 -2.109 1.00 0.00 C ATOM 212 CG TYR A 17 -0.209 -3.596 -1.593 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.160 -3.068 -2.458 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.315 -3.295 -0.241 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.183 -2.265 -1.992 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.336 -2.495 0.235 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.267 -1.982 -0.644 1.00 0.00 C ATOM 218 OH TYR A 17 -3.284 -1.183 -0.175 1.00 0.00 O ATOM 219 H TYR A 17 2.150 -6.092 -3.705 1.00 0.00 H ATOM 220 HA TYR A 17 0.281 -6.431 -1.516 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.678 -4.508 -1.353 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.308 -4.013 -3.001 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.091 -3.291 -3.513 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.416 -3.698 0.445 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.912 -1.864 -2.680 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.402 -2.272 1.290 1.00 0.00 H ATOM 227 HH TYR A 17 -4.113 -1.451 -0.577 1.00 0.00 H ATOM 228 N ALA A 18 -1.881 -6.450 -2.701 1.00 0.00 N ATOM 229 CA ALA A 18 -3.173 -6.487 -3.375 1.00 0.00 C ATOM 230 C ALA A 18 -4.275 -5.930 -2.481 1.00 0.00 C ATOM 231 O ALA A 18 -4.320 -6.214 -1.285 1.00 0.00 O ATOM 232 CB ALA A 18 -3.504 -7.909 -3.802 1.00 0.00 C ATOM 233 H ALA A 18 -1.792 -6.861 -1.816 1.00 0.00 H ATOM 234 HA ALA A 18 -3.102 -5.877 -4.265 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.766 -7.919 -4.850 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.644 -8.542 -3.640 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.337 -8.275 -3.219 1.00 0.00 H ATOM 238 N SER A 19 -5.163 -5.134 -3.070 1.00 0.00 N ATOM 239 CA SER A 19 -6.263 -4.534 -2.325 1.00 0.00 C ATOM 240 C SER A 19 -7.587 -4.731 -3.058 1.00 0.00 C ATOM 241 O SER A 19 -7.622 -4.817 -4.285 1.00 0.00 O ATOM 242 CB SER A 19 -6.005 -3.041 -2.108 1.00 0.00 C ATOM 243 OG SER A 19 -7.157 -2.393 -1.598 1.00 0.00 O ATOM 244 H SER A 19 -5.074 -4.945 -4.028 1.00 0.00 H ATOM 245 HA SER A 19 -6.320 -5.024 -1.365 1.00 0.00 H ATOM 246 HB2 SER A 19 -5.196 -2.918 -1.404 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.736 -2.585 -3.049 1.00 0.00 H ATOM 248 HG SER A 19 -7.689 -3.024 -1.106 1.00 0.00 H ATOM 249 N ALA A 20 -8.673 -4.801 -2.296 1.00 0.00 N ATOM 250 CA ALA A 20 -10.000 -4.985 -2.872 1.00 0.00 C ATOM 251 C ALA A 20 -10.452 -3.736 -3.620 1.00 0.00 C ATOM 252 O ALA A 20 -11.286 -3.811 -4.523 1.00 0.00 O ATOM 253 CB ALA A 20 -11.002 -5.344 -1.784 1.00 0.00 C ATOM 254 H ALA A 20 -8.580 -4.725 -1.324 1.00 0.00 H ATOM 255 HA ALA A 20 -9.950 -5.811 -3.567 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.568 -6.211 -2.089 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.473 -5.562 -0.867 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.672 -4.513 -1.625 1.00 0.00 H ATOM 259 N ILE A 21 -9.898 -2.590 -3.238 1.00 0.00 N ATOM 260 CA ILE A 21 -10.246 -1.326 -3.874 1.00 0.00 C ATOM 261 C ILE A 21 -9.036 -0.709 -4.568 1.00 0.00 C ATOM 262 O ILE A 21 -7.923 -0.739 -4.043 1.00 0.00 O ATOM 263 CB ILE A 21 -10.807 -0.318 -2.853 1.00 0.00 C ATOM 264 CG1 ILE A 21 -12.038 -0.899 -2.154 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.152 0.995 -3.540 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.271 -0.333 -0.771 1.00 0.00 C ATOM 267 H ILE A 21 -9.240 -2.596 -2.512 1.00 0.00 H ATOM 268 HA ILE A 21 -11.009 -1.523 -4.612 1.00 0.00 H ATOM 269 HB ILE A 21 -10.043 -0.122 -2.117 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.913 -0.691 -2.749 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.917 -1.969 -2.060 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.356 1.749 -2.794 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.319 1.311 -4.151 1.00 0.00 H ATOM 274 HG23 ILE A 21 -12.024 0.859 -4.162 1.00 0.00 H ATOM 275 HD11 ILE A 21 -13.283 0.039 -0.701 1.00 0.00 H ATOM 276 HD12 ILE A 21 -12.122 -1.108 -0.034 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.578 0.475 -0.591 1.00 0.00 H ATOM 278 N LYS A 22 -9.262 -0.147 -5.750 1.00 0.00 N ATOM 279 CA LYS A 22 -8.192 0.481 -6.517 1.00 0.00 C ATOM 280 C LYS A 22 -7.611 1.673 -5.763 1.00 0.00 C ATOM 281 O LYS A 22 -6.421 1.700 -5.449 1.00 0.00 O ATOM 282 CB LYS A 22 -8.713 0.932 -7.883 1.00 0.00 C ATOM 283 CG LYS A 22 -7.712 1.758 -8.673 1.00 0.00 C ATOM 284 CD LYS A 22 -7.910 1.591 -10.170 1.00 0.00 C ATOM 285 CE LYS A 22 -7.229 0.333 -10.686 1.00 0.00 C ATOM 286 NZ LYS A 22 -7.522 0.094 -12.126 1.00 0.00 N ATOM 287 H LYS A 22 -10.172 -0.154 -6.117 1.00 0.00 H ATOM 288 HA LYS A 22 -7.413 -0.252 -6.662 1.00 0.00 H ATOM 289 HB2 LYS A 22 -8.966 0.059 -8.465 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.603 1.528 -7.737 1.00 0.00 H ATOM 291 HG2 LYS A 22 -7.837 2.800 -8.418 1.00 0.00 H ATOM 292 HG3 LYS A 22 -6.712 1.439 -8.413 1.00 0.00 H ATOM 293 HD2 LYS A 22 -8.967 1.526 -10.380 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.492 2.450 -10.678 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.162 0.438 -10.557 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.579 -0.512 -10.111 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -8.510 0.339 -12.335 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -7.367 -0.908 -12.361 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -6.898 0.677 -12.719 1.00 0.00 H ATOM 300 N ALA A 23 -8.458 2.656 -5.476 1.00 0.00 N ATOM 301 CA ALA A 23 -8.028 3.848 -4.756 1.00 0.00 C ATOM 302 C ALA A 23 -6.956 3.511 -3.726 1.00 0.00 C ATOM 303 O ALA A 23 -5.938 4.196 -3.628 1.00 0.00 O ATOM 304 CB ALA A 23 -9.218 4.516 -4.083 1.00 0.00 C ATOM 305 H ALA A 23 -9.394 2.576 -5.753 1.00 0.00 H ATOM 306 HA ALA A 23 -7.617 4.542 -5.475 1.00 0.00 H ATOM 307 HB1 ALA A 23 -8.977 4.725 -3.052 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.448 5.440 -4.594 1.00 0.00 H ATOM 309 HB3 ALA A 23 -10.073 3.857 -4.127 1.00 0.00 H ATOM 310 N ASN A 24 -7.191 2.452 -2.958 1.00 0.00 N ATOM 311 CA ASN A 24 -6.245 2.025 -1.934 1.00 0.00 C ATOM 312 C ASN A 24 -4.871 1.756 -2.540 1.00 0.00 C ATOM 313 O ASN A 24 -3.852 2.220 -2.027 1.00 0.00 O ATOM 314 CB ASN A 24 -6.758 0.769 -1.228 1.00 0.00 C ATOM 315 CG ASN A 24 -6.194 0.621 0.172 1.00 0.00 C ATOM 316 OD1 ASN A 24 -5.126 1.150 0.482 1.00 0.00 O ATOM 317 ND2 ASN A 24 -6.910 -0.102 1.025 1.00 0.00 N ATOM 318 H ASN A 24 -8.020 1.946 -3.083 1.00 0.00 H ATOM 319 HA ASN A 24 -6.157 2.823 -1.212 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.835 0.817 -1.158 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.478 -0.101 -1.803 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.751 -0.494 0.708 1.00 0.00 H ATOM 323 HD22 ASN A 24 -6.569 -0.214 1.937 1.00 0.00 H ATOM 324 N LEU A 25 -4.851 1.005 -3.636 1.00 0.00 N ATOM 325 CA LEU A 25 -3.603 0.674 -4.314 1.00 0.00 C ATOM 326 C LEU A 25 -2.902 1.934 -4.810 1.00 0.00 C ATOM 327 O LEU A 25 -1.694 2.093 -4.638 1.00 0.00 O ATOM 328 CB LEU A 25 -3.871 -0.270 -5.487 1.00 0.00 C ATOM 329 CG LEU A 25 -2.710 -0.478 -6.461 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.468 -0.944 -5.717 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.094 -1.478 -7.542 1.00 0.00 C ATOM 332 H LEU A 25 -5.695 0.664 -3.998 1.00 0.00 H ATOM 333 HA LEU A 25 -2.961 0.176 -3.602 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.140 -1.234 -5.082 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.706 0.128 -6.047 1.00 0.00 H ATOM 336 HG LEU A 25 -2.478 0.462 -6.941 1.00 0.00 H ATOM 337 HD11 LEU A 25 -0.718 -0.168 -5.748 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.081 -1.837 -6.187 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.723 -1.160 -4.690 1.00 0.00 H ATOM 340 HD21 LEU A 25 -4.134 -1.348 -7.800 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.936 -2.482 -7.175 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.482 -1.314 -8.417 1.00 0.00 H ATOM 343 N ASN A 26 -3.669 2.828 -5.425 1.00 0.00 N ATOM 344 CA ASN A 26 -3.122 4.076 -5.945 1.00 0.00 C ATOM 345 C ASN A 26 -2.227 4.751 -4.910 1.00 0.00 C ATOM 346 O ASN A 26 -1.108 5.164 -5.215 1.00 0.00 O ATOM 347 CB ASN A 26 -4.253 5.023 -6.353 1.00 0.00 C ATOM 348 CG ASN A 26 -3.804 6.056 -7.369 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.691 5.987 -7.890 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.672 7.020 -7.654 1.00 0.00 N ATOM 351 H ASN A 26 -4.626 2.645 -5.532 1.00 0.00 H ATOM 352 HA ASN A 26 -2.530 3.841 -6.817 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.058 4.446 -6.786 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.616 5.539 -5.477 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.540 7.011 -7.200 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.408 7.700 -8.308 1.00 0.00 H ATOM 357 N VAL A 27 -2.728 4.859 -3.683 1.00 0.00 N ATOM 358 CA VAL A 27 -1.975 5.482 -2.602 1.00 0.00 C ATOM 359 C VAL A 27 -0.762 4.640 -2.221 1.00 0.00 C ATOM 360 O VAL A 27 0.322 5.169 -1.974 1.00 0.00 O ATOM 361 CB VAL A 27 -2.853 5.692 -1.354 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.031 6.275 -0.214 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.037 6.590 -1.681 1.00 0.00 C ATOM 364 H VAL A 27 -3.626 4.511 -3.501 1.00 0.00 H ATOM 365 HA VAL A 27 -1.636 6.449 -2.945 1.00 0.00 H ATOM 366 HB VAL A 27 -3.233 4.731 -1.040 1.00 0.00 H ATOM 367 HG11 VAL A 27 -1.133 5.689 -0.083 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.766 7.296 -0.446 1.00 0.00 H ATOM 369 HG13 VAL A 27 -2.611 6.251 0.696 1.00 0.00 H ATOM 370 HG21 VAL A 27 -3.702 7.424 -2.280 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.775 6.025 -2.231 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.475 6.958 -0.765 1.00 0.00 H ATOM 373 N HIS A 28 -0.953 3.325 -2.175 1.00 0.00 N ATOM 374 CA HIS A 28 0.126 2.408 -1.824 1.00 0.00 C ATOM 375 C HIS A 28 1.351 2.650 -2.702 1.00 0.00 C ATOM 376 O HIS A 28 2.488 2.486 -2.257 1.00 0.00 O ATOM 377 CB HIS A 28 -0.341 0.959 -1.968 1.00 0.00 C ATOM 378 CG HIS A 28 0.770 -0.040 -1.868 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.227 -0.540 -0.666 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.515 -0.636 -2.829 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.206 -1.397 -0.892 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.400 -1.474 -2.197 1.00 0.00 N ATOM 383 H HIS A 28 -1.840 2.964 -2.382 1.00 0.00 H ATOM 384 HA HIS A 28 0.395 2.590 -0.795 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.056 0.740 -1.189 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.815 0.835 -2.931 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.885 -0.300 0.220 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.430 -0.480 -3.895 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.754 -1.944 -0.140 1.00 0.00 H ATOM 390 N LEU A 29 1.111 3.040 -3.949 1.00 0.00 N ATOM 391 CA LEU A 29 2.195 3.303 -4.889 1.00 0.00 C ATOM 392 C LEU A 29 2.927 4.592 -4.529 1.00 0.00 C ATOM 393 O LEU A 29 4.155 4.659 -4.593 1.00 0.00 O ATOM 394 CB LEU A 29 1.649 3.395 -6.315 1.00 0.00 C ATOM 395 CG LEU A 29 0.998 2.127 -6.868 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.114 2.478 -7.843 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.039 1.243 -7.539 1.00 0.00 C ATOM 398 H LEU A 29 0.185 3.153 -4.245 1.00 0.00 H ATOM 399 HA LEU A 29 2.891 2.480 -4.832 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.909 4.181 -6.335 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.470 3.659 -6.967 1.00 0.00 H ATOM 402 HG LEU A 29 0.562 1.568 -6.051 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.385 3.516 -7.721 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.975 1.856 -7.647 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.227 2.311 -8.854 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.735 1.037 -8.555 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.129 0.315 -6.994 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.993 1.751 -7.545 1.00 0.00 H ATOM 409 N ARG A 30 2.166 5.613 -4.148 1.00 0.00 N ATOM 410 CA ARG A 30 2.742 6.899 -3.776 1.00 0.00 C ATOM 411 C ARG A 30 4.019 6.708 -2.964 1.00 0.00 C ATOM 412 O ARG A 30 4.888 7.580 -2.939 1.00 0.00 O ATOM 413 CB ARG A 30 1.732 7.722 -2.974 1.00 0.00 C ATOM 414 CG ARG A 30 0.561 8.225 -3.802 1.00 0.00 C ATOM 415 CD ARG A 30 -0.573 8.720 -2.919 1.00 0.00 C ATOM 416 NE ARG A 30 -1.827 8.847 -3.658 1.00 0.00 N ATOM 417 CZ ARG A 30 -2.112 9.874 -4.451 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.237 10.858 -4.608 1.00 0.00 N ATOM 419 NH2 ARG A 30 -3.274 9.917 -5.090 1.00 0.00 N ATOM 420 H ARG A 30 1.193 5.498 -4.117 1.00 0.00 H ATOM 421 HA ARG A 30 2.983 7.430 -4.685 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.342 7.110 -2.174 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.238 8.575 -2.549 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.898 9.040 -4.426 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.198 7.420 -4.422 1.00 0.00 H ATOM 426 HD2 ARG A 30 -0.714 8.020 -2.109 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.304 9.686 -2.517 1.00 0.00 H ATOM 428 HE ARG A 30 -2.488 8.131 -3.557 1.00 0.00 H ATOM 429 HH11 ARG A 30 -0.360 10.827 -4.128 1.00 0.00 H ATOM 430 HH12 ARG A 30 -1.453 11.629 -5.207 1.00 0.00 H ATOM 431 HH21 ARG A 30 -3.936 9.177 -4.975 1.00 0.00 H ATOM 432 HH22 ARG A 30 -3.487 10.690 -5.687 1.00 0.00 H ATOM 433 N LYS A 31 4.126 5.563 -2.299 1.00 0.00 N ATOM 434 CA LYS A 31 5.296 5.255 -1.486 1.00 0.00 C ATOM 435 C LYS A 31 6.360 4.539 -2.312 1.00 0.00 C ATOM 436 O LYS A 31 7.557 4.773 -2.138 1.00 0.00 O ATOM 437 CB LYS A 31 4.897 4.390 -0.288 1.00 0.00 C ATOM 438 CG LYS A 31 3.843 5.029 0.599 1.00 0.00 C ATOM 439 CD LYS A 31 3.032 3.982 1.344 1.00 0.00 C ATOM 440 CE LYS A 31 2.344 4.574 2.565 1.00 0.00 C ATOM 441 NZ LYS A 31 3.319 4.936 3.630 1.00 0.00 N ATOM 442 H LYS A 31 3.399 4.906 -2.359 1.00 0.00 H ATOM 443 HA LYS A 31 5.704 6.188 -1.126 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.511 3.450 -0.652 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.776 4.201 0.312 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.331 5.670 1.319 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.176 5.617 -0.016 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.281 3.581 0.680 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.693 3.188 1.664 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.807 5.460 2.264 1.00 0.00 H ATOM 451 HE3 LYS A 31 1.648 3.847 2.957 1.00 0.00 H ATOM 452 HZ1 LYS A 31 4.081 5.523 3.233 1.00 0.00 H ATOM 453 HZ2 LYS A 31 3.736 4.075 4.040 1.00 0.00 H ATOM 454 HZ3 LYS A 31 2.842 5.469 4.385 1.00 0.00 H ATOM 455 N HIS A 32 5.917 3.667 -3.212 1.00 0.00 N ATOM 456 CA HIS A 32 6.832 2.919 -4.066 1.00 0.00 C ATOM 457 C HIS A 32 7.714 3.864 -4.877 1.00 0.00 C ATOM 458 O HIS A 32 8.939 3.738 -4.879 1.00 0.00 O ATOM 459 CB HIS A 32 6.049 2.001 -5.006 1.00 0.00 C ATOM 460 CG HIS A 32 5.807 0.634 -4.444 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.817 -0.172 -3.962 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.661 -0.068 -4.286 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.303 -1.311 -3.534 1.00 0.00 C ATOM 464 NE2 HIS A 32 4.996 -1.273 -3.719 1.00 0.00 N ATOM 465 H HIS A 32 4.952 3.524 -3.303 1.00 0.00 H ATOM 466 HA HIS A 32 7.461 2.316 -3.430 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.089 2.447 -5.217 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.599 1.888 -5.929 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.770 0.057 -3.939 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.666 0.258 -4.557 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.856 -2.133 -3.105 1.00 0.00 H ATOM 472 N THR A 33 7.083 4.810 -5.565 1.00 0.00 N ATOM 473 CA THR A 33 7.810 5.775 -6.381 1.00 0.00 C ATOM 474 C THR A 33 8.304 6.945 -5.538 1.00 0.00 C ATOM 475 O THR A 33 7.543 7.539 -4.775 1.00 0.00 O ATOM 476 CB THR A 33 6.933 6.315 -7.526 1.00 0.00 C ATOM 477 OG1 THR A 33 7.710 7.164 -8.379 1.00 0.00 O ATOM 478 CG2 THR A 33 5.744 7.089 -6.979 1.00 0.00 C ATOM 479 H THR A 33 6.105 4.859 -5.523 1.00 0.00 H ATOM 480 HA THR A 33 8.662 5.271 -6.814 1.00 0.00 H ATOM 481 HB THR A 33 6.565 5.479 -8.103 1.00 0.00 H ATOM 482 HG1 THR A 33 7.648 8.071 -8.069 1.00 0.00 H ATOM 483 HG21 THR A 33 5.188 6.461 -6.299 1.00 0.00 H ATOM 484 HG22 THR A 33 5.104 7.390 -7.795 1.00 0.00 H ATOM 485 HG23 THR A 33 6.095 7.965 -6.454 1.00 0.00 H