ATOM 88 N PRO A 9 -8.489 -8.522 -6.517 1.00 0.00 N ATOM 89 CA PRO A 9 -8.306 -8.317 -7.957 1.00 0.00 C ATOM 90 C PRO A 9 -7.124 -7.405 -8.267 1.00 0.00 C ATOM 91 O PRO A 9 -6.288 -7.722 -9.114 1.00 0.00 O ATOM 92 CB PRO A 9 -9.618 -7.659 -8.391 1.00 0.00 C ATOM 93 CG PRO A 9 -10.133 -6.993 -7.162 1.00 0.00 C ATOM 94 CD PRO A 9 -9.703 -7.859 -6.010 1.00 0.00 C ATOM 95 HA PRO A 9 -8.182 -9.255 -8.478 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.422 -6.943 -9.177 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.303 -8.414 -8.747 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.702 -6.008 -7.071 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.210 -6.932 -7.202 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.479 -7.253 -5.145 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.468 -8.585 -5.777 1.00 0.00 H ATOM 102 N TYR A 10 -7.060 -6.272 -7.577 1.00 0.00 N ATOM 103 CA TYR A 10 -5.981 -5.313 -7.781 1.00 0.00 C ATOM 104 C TYR A 10 -4.680 -5.818 -7.166 1.00 0.00 C ATOM 105 O TYR A 10 -4.667 -6.347 -6.054 1.00 0.00 O ATOM 106 CB TYR A 10 -6.353 -3.959 -7.173 1.00 0.00 C ATOM 107 CG TYR A 10 -7.643 -3.386 -7.714 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.863 -3.691 -7.123 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.642 -2.539 -8.815 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.045 -3.170 -7.615 1.00 0.00 C ATOM 111 CE2 TYR A 10 -8.819 -2.012 -9.313 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.017 -2.331 -8.709 1.00 0.00 C ATOM 113 OH TYR A 10 -11.192 -1.809 -9.201 1.00 0.00 O ATOM 114 H TYR A 10 -7.756 -6.075 -6.916 1.00 0.00 H ATOM 115 HA TYR A 10 -5.841 -5.192 -8.845 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.462 -4.069 -6.105 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.563 -3.251 -7.378 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.881 -4.348 -6.266 1.00 0.00 H ATOM 119 HD2 TYR A 10 -6.702 -2.291 -9.286 1.00 0.00 H ATOM 120 HE1 TYR A 10 -10.983 -3.419 -7.142 1.00 0.00 H ATOM 121 HE2 TYR A 10 -8.798 -1.355 -10.170 1.00 0.00 H ATOM 122 HH TYR A 10 -11.499 -2.349 -9.933 1.00 0.00 H ATOM 123 N LYS A 11 -3.584 -5.652 -7.899 1.00 0.00 N ATOM 124 CA LYS A 11 -2.275 -6.089 -7.429 1.00 0.00 C ATOM 125 C LYS A 11 -1.237 -4.985 -7.605 1.00 0.00 C ATOM 126 O LYS A 11 -1.334 -4.168 -8.522 1.00 0.00 O ATOM 127 CB LYS A 11 -1.832 -7.345 -8.183 1.00 0.00 C ATOM 128 CG LYS A 11 -2.274 -8.639 -7.521 1.00 0.00 C ATOM 129 CD LYS A 11 -3.768 -8.866 -7.682 1.00 0.00 C ATOM 130 CE LYS A 11 -4.109 -10.348 -7.689 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.832 -10.987 -6.373 1.00 0.00 N ATOM 132 H LYS A 11 -3.657 -5.224 -8.778 1.00 0.00 H ATOM 133 HA LYS A 11 -2.360 -6.321 -6.378 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.245 -7.316 -9.180 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.753 -7.349 -8.249 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.744 -9.464 -7.974 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.038 -8.592 -6.467 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.286 -8.393 -6.861 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.091 -8.426 -8.615 1.00 0.00 H ATOM 140 HE2 LYS A 11 -5.156 -10.462 -7.922 1.00 0.00 H ATOM 141 HE3 LYS A 11 -3.516 -10.837 -8.449 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -3.735 -10.260 -5.636 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -2.950 -11.536 -6.421 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.611 -11.626 -6.115 1.00 0.00 H ATOM 145 N CYS A 12 -0.243 -4.967 -6.724 1.00 0.00 N ATOM 146 CA CYS A 12 0.814 -3.964 -6.782 1.00 0.00 C ATOM 147 C CYS A 12 1.930 -4.405 -7.725 1.00 0.00 C ATOM 148 O CYS A 12 2.519 -5.475 -7.572 1.00 0.00 O ATOM 149 CB CYS A 12 1.382 -3.709 -5.385 1.00 0.00 C ATOM 150 SG CYS A 12 2.538 -2.304 -5.297 1.00 0.00 S ATOM 151 H CYS A 12 -0.220 -5.644 -6.015 1.00 0.00 H ATOM 152 HA CYS A 12 0.382 -3.049 -7.158 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.567 -3.506 -4.705 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.909 -4.591 -5.053 1.00 0.00 H ATOM 155 N PRO A 13 2.229 -3.561 -8.723 1.00 0.00 N ATOM 156 CA PRO A 13 3.276 -3.841 -9.710 1.00 0.00 C ATOM 157 C PRO A 13 4.674 -3.775 -9.105 1.00 0.00 C ATOM 158 O PRO A 13 5.659 -4.121 -9.758 1.00 0.00 O ATOM 159 CB PRO A 13 3.090 -2.732 -10.749 1.00 0.00 C ATOM 160 CG PRO A 13 2.442 -1.618 -10.002 1.00 0.00 C ATOM 161 CD PRO A 13 1.567 -2.268 -8.966 1.00 0.00 C ATOM 162 HA PRO A 13 3.132 -4.804 -10.179 1.00 0.00 H ATOM 163 HB2 PRO A 13 4.054 -2.438 -11.142 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.462 -3.088 -11.552 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.195 -1.007 -9.528 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.844 -1.023 -10.677 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.543 -1.672 -8.066 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.569 -2.413 -9.352 1.00 0.00 H ATOM 169 N GLN A 14 4.753 -3.331 -7.855 1.00 0.00 N ATOM 170 CA GLN A 14 6.032 -3.221 -7.163 1.00 0.00 C ATOM 171 C GLN A 14 6.237 -4.391 -6.207 1.00 0.00 C ATOM 172 O GLN A 14 7.183 -5.166 -6.350 1.00 0.00 O ATOM 173 CB GLN A 14 6.108 -1.900 -6.396 1.00 0.00 C ATOM 174 CG GLN A 14 5.899 -0.675 -7.271 1.00 0.00 C ATOM 175 CD GLN A 14 7.195 -0.148 -7.856 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.246 -0.777 -7.734 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.126 1.014 -8.496 1.00 0.00 N ATOM 178 H GLN A 14 3.933 -3.071 -7.388 1.00 0.00 H ATOM 179 HA GLN A 14 6.814 -3.240 -7.908 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.351 -1.900 -5.626 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.081 -1.823 -5.932 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.237 -0.936 -8.082 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.447 0.104 -6.675 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.255 1.460 -8.553 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.948 1.378 -8.883 1.00 0.00 H ATOM 186 N CYS A 15 5.343 -4.514 -5.231 1.00 0.00 N ATOM 187 CA CYS A 15 5.425 -5.589 -4.250 1.00 0.00 C ATOM 188 C CYS A 15 4.220 -6.518 -4.359 1.00 0.00 C ATOM 189 O CYS A 15 3.385 -6.367 -5.251 1.00 0.00 O ATOM 190 CB CYS A 15 5.512 -5.011 -2.835 1.00 0.00 C ATOM 191 SG CYS A 15 3.936 -4.348 -2.206 1.00 0.00 S ATOM 192 H CYS A 15 4.610 -3.865 -5.168 1.00 0.00 H ATOM 193 HA CYS A 15 6.321 -6.156 -4.453 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.835 -5.788 -2.157 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.234 -4.209 -2.826 1.00 0.00 H ATOM 196 N SER A 16 4.136 -7.479 -3.444 1.00 0.00 N ATOM 197 CA SER A 16 3.035 -8.435 -3.439 1.00 0.00 C ATOM 198 C SER A 16 1.822 -7.863 -2.711 1.00 0.00 C ATOM 199 O SER A 16 1.072 -8.594 -2.063 1.00 0.00 O ATOM 200 CB SER A 16 3.471 -9.744 -2.777 1.00 0.00 C ATOM 201 OG SER A 16 2.726 -10.841 -3.277 1.00 0.00 O ATOM 202 H SER A 16 4.832 -7.548 -2.758 1.00 0.00 H ATOM 203 HA SER A 16 2.763 -8.634 -4.465 1.00 0.00 H ATOM 204 HB2 SER A 16 4.518 -9.914 -2.977 1.00 0.00 H ATOM 205 HB3 SER A 16 3.315 -9.674 -1.710 1.00 0.00 H ATOM 206 HG SER A 16 2.950 -11.632 -2.782 1.00 0.00 H ATOM 207 N TYR A 17 1.637 -6.553 -2.823 1.00 0.00 N ATOM 208 CA TYR A 17 0.517 -5.881 -2.174 1.00 0.00 C ATOM 209 C TYR A 17 -0.702 -5.845 -3.091 1.00 0.00 C ATOM 210 O TYR A 17 -0.625 -5.380 -4.227 1.00 0.00 O ATOM 211 CB TYR A 17 0.911 -4.458 -1.775 1.00 0.00 C ATOM 212 CG TYR A 17 -0.250 -3.625 -1.279 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.215 -3.151 -2.159 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.380 -3.311 0.068 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.277 -2.389 -1.711 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.439 -2.551 0.525 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.385 -2.092 -0.368 1.00 0.00 C ATOM 218 OH TYR A 17 -3.440 -1.333 0.083 1.00 0.00 O ATOM 219 H TYR A 17 2.268 -6.024 -3.353 1.00 0.00 H ATOM 220 HA TYR A 17 0.267 -6.438 -1.283 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.646 -4.503 -0.986 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.338 -3.957 -2.631 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.128 -3.385 -3.210 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.363 -3.672 0.765 1.00 0.00 H ATOM 225 HE1 TYR A 17 -3.018 -2.029 -2.410 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.523 -2.318 1.576 1.00 0.00 H ATOM 227 HH TYR A 17 -3.105 -0.549 0.523 1.00 0.00 H ATOM 228 N ALA A 18 -1.828 -6.340 -2.587 1.00 0.00 N ATOM 229 CA ALA A 18 -3.065 -6.362 -3.357 1.00 0.00 C ATOM 230 C ALA A 18 -4.257 -5.961 -2.495 1.00 0.00 C ATOM 231 O ALA A 18 -4.354 -6.354 -1.332 1.00 0.00 O ATOM 232 CB ALA A 18 -3.287 -7.742 -3.959 1.00 0.00 C ATOM 233 H ALA A 18 -1.827 -6.697 -1.674 1.00 0.00 H ATOM 234 HA ALA A 18 -2.966 -5.655 -4.168 1.00 0.00 H ATOM 235 HB1 ALA A 18 -2.615 -8.449 -3.495 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.308 -8.049 -3.786 1.00 0.00 H ATOM 237 HB3 ALA A 18 -3.096 -7.707 -5.021 1.00 0.00 H ATOM 238 N SER A 19 -5.161 -5.176 -3.071 1.00 0.00 N ATOM 239 CA SER A 19 -6.345 -4.718 -2.353 1.00 0.00 C ATOM 240 C SER A 19 -7.592 -4.852 -3.221 1.00 0.00 C ATOM 241 O SER A 19 -7.501 -5.049 -4.432 1.00 0.00 O ATOM 242 CB SER A 19 -6.169 -3.263 -1.914 1.00 0.00 C ATOM 243 OG SER A 19 -7.008 -2.958 -0.813 1.00 0.00 O ATOM 244 H SER A 19 -5.028 -4.896 -4.001 1.00 0.00 H ATOM 245 HA SER A 19 -6.461 -5.338 -1.477 1.00 0.00 H ATOM 246 HB2 SER A 19 -5.142 -3.098 -1.625 1.00 0.00 H ATOM 247 HB3 SER A 19 -6.421 -2.609 -2.736 1.00 0.00 H ATOM 248 HG SER A 19 -7.924 -2.958 -1.099 1.00 0.00 H ATOM 249 N ALA A 20 -8.758 -4.743 -2.592 1.00 0.00 N ATOM 250 CA ALA A 20 -10.024 -4.849 -3.305 1.00 0.00 C ATOM 251 C ALA A 20 -10.424 -3.511 -3.917 1.00 0.00 C ATOM 252 O ALA A 20 -11.173 -3.463 -4.893 1.00 0.00 O ATOM 253 CB ALA A 20 -11.115 -5.352 -2.371 1.00 0.00 C ATOM 254 H ALA A 20 -8.766 -4.585 -1.625 1.00 0.00 H ATOM 255 HA ALA A 20 -9.901 -5.573 -4.098 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.784 -4.540 -2.130 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.668 -6.142 -2.858 1.00 0.00 H ATOM 258 HB3 ALA A 20 -10.667 -5.731 -1.465 1.00 0.00 H ATOM 259 N ILE A 21 -9.921 -2.426 -3.336 1.00 0.00 N ATOM 260 CA ILE A 21 -10.227 -1.088 -3.825 1.00 0.00 C ATOM 261 C ILE A 21 -9.034 -0.486 -4.562 1.00 0.00 C ATOM 262 O ILE A 21 -7.920 -0.452 -4.039 1.00 0.00 O ATOM 263 CB ILE A 21 -10.632 -0.147 -2.675 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.847 -0.708 -1.933 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.928 1.246 -3.210 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.011 -0.153 -0.535 1.00 0.00 C ATOM 267 H ILE A 21 -9.331 -2.529 -2.561 1.00 0.00 H ATOM 268 HA ILE A 21 -11.058 -1.165 -4.511 1.00 0.00 H ATOM 269 HB ILE A 21 -9.802 -0.075 -1.989 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.741 -0.474 -2.489 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.748 -1.781 -1.855 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.678 1.981 -2.458 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.338 1.424 -4.096 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.977 1.323 -3.453 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.544 0.820 -0.478 1.00 0.00 H ATOM 276 HD12 ILE A 21 -13.062 -0.060 -0.305 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.543 -0.818 0.174 1.00 0.00 H ATOM 278 N LYS A 22 -9.276 -0.012 -5.779 1.00 0.00 N ATOM 279 CA LYS A 22 -8.224 0.592 -6.588 1.00 0.00 C ATOM 280 C LYS A 22 -7.601 1.784 -5.869 1.00 0.00 C ATOM 281 O LYS A 22 -6.386 1.841 -5.681 1.00 0.00 O ATOM 282 CB LYS A 22 -8.785 1.035 -7.942 1.00 0.00 C ATOM 283 CG LYS A 22 -7.769 1.752 -8.815 1.00 0.00 C ATOM 284 CD LYS A 22 -6.846 0.771 -9.517 1.00 0.00 C ATOM 285 CE LYS A 22 -5.639 1.475 -10.119 1.00 0.00 C ATOM 286 NZ LYS A 22 -4.716 0.517 -10.788 1.00 0.00 N ATOM 287 H LYS A 22 -10.186 -0.068 -6.142 1.00 0.00 H ATOM 288 HA LYS A 22 -7.461 -0.154 -6.751 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.136 0.164 -8.475 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.617 1.703 -7.772 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.294 2.332 -9.560 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.177 2.411 -8.195 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.501 0.039 -8.802 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.394 0.276 -10.306 1.00 0.00 H ATOM 295 HE2 LYS A 22 -5.984 2.195 -10.845 1.00 0.00 H ATOM 296 HE3 LYS A 22 -5.106 1.985 -9.331 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -3.890 1.023 -11.167 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -5.205 0.037 -11.571 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -4.389 -0.198 -10.108 1.00 0.00 H ATOM 300 N ALA A 23 -8.441 2.733 -5.468 1.00 0.00 N ATOM 301 CA ALA A 23 -7.972 3.921 -4.767 1.00 0.00 C ATOM 302 C ALA A 23 -6.935 3.561 -3.709 1.00 0.00 C ATOM 303 O ALA A 23 -5.903 4.220 -3.587 1.00 0.00 O ATOM 304 CB ALA A 23 -9.144 4.656 -4.132 1.00 0.00 C ATOM 305 H ALA A 23 -9.399 2.630 -5.648 1.00 0.00 H ATOM 306 HA ALA A 23 -7.517 4.580 -5.493 1.00 0.00 H ATOM 307 HB1 ALA A 23 -8.782 5.290 -3.336 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.635 5.261 -4.880 1.00 0.00 H ATOM 309 HB3 ALA A 23 -9.844 3.938 -3.732 1.00 0.00 H ATOM 310 N ASN A 24 -7.217 2.511 -2.944 1.00 0.00 N ATOM 311 CA ASN A 24 -6.308 2.064 -1.894 1.00 0.00 C ATOM 312 C ASN A 24 -4.922 1.773 -2.462 1.00 0.00 C ATOM 313 O ASN A 24 -3.910 2.214 -1.916 1.00 0.00 O ATOM 314 CB ASN A 24 -6.863 0.814 -1.209 1.00 0.00 C ATOM 315 CG ASN A 24 -7.755 1.149 -0.029 1.00 0.00 C ATOM 316 OD1 ASN A 24 -7.365 0.979 1.126 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.960 1.629 -0.316 1.00 0.00 N ATOM 318 H ASN A 24 -8.056 2.025 -3.089 1.00 0.00 H ATOM 319 HA ASN A 24 -6.227 2.857 -1.166 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.442 0.246 -1.923 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.042 0.209 -0.856 1.00 0.00 H ATOM 322 HD21 ASN A 24 -9.203 1.738 -1.259 1.00 0.00 H ATOM 323 HD22 ASN A 24 -9.556 1.855 0.428 1.00 0.00 H ATOM 324 N LEU A 25 -4.884 1.029 -3.562 1.00 0.00 N ATOM 325 CA LEU A 25 -3.622 0.679 -4.205 1.00 0.00 C ATOM 326 C LEU A 25 -2.900 1.928 -4.703 1.00 0.00 C ATOM 327 O LEU A 25 -1.685 2.052 -4.560 1.00 0.00 O ATOM 328 CB LEU A 25 -3.870 -0.279 -5.372 1.00 0.00 C ATOM 329 CG LEU A 25 -2.690 -0.505 -6.317 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.495 -1.058 -5.556 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.085 -1.444 -7.448 1.00 0.00 C ATOM 332 H LEU A 25 -5.723 0.707 -3.951 1.00 0.00 H ATOM 333 HA LEU A 25 -3.001 0.188 -3.472 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.152 -1.236 -4.959 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.691 0.116 -5.954 1.00 0.00 H ATOM 336 HG LEU A 25 -2.399 0.441 -6.752 1.00 0.00 H ATOM 337 HD11 LEU A 25 -0.720 -0.307 -5.507 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.117 -1.933 -6.064 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.799 -1.327 -4.555 1.00 0.00 H ATOM 340 HD21 LEU A 25 -4.161 -1.513 -7.499 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.669 -2.424 -7.263 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.702 -1.062 -8.383 1.00 0.00 H ATOM 343 N ASN A 26 -3.658 2.851 -5.286 1.00 0.00 N ATOM 344 CA ASN A 26 -3.091 4.091 -5.803 1.00 0.00 C ATOM 345 C ASN A 26 -2.191 4.752 -4.763 1.00 0.00 C ATOM 346 O ASN A 26 -1.029 5.056 -5.035 1.00 0.00 O ATOM 347 CB ASN A 26 -4.206 5.054 -6.215 1.00 0.00 C ATOM 348 CG ASN A 26 -3.734 6.493 -6.276 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.572 6.765 -6.581 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.635 7.424 -5.985 1.00 0.00 N ATOM 351 H ASN A 26 -4.622 2.695 -5.371 1.00 0.00 H ATOM 352 HA ASN A 26 -2.499 3.847 -6.672 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.572 4.774 -7.192 1.00 0.00 H ATOM 354 HB3 ASN A 26 -5.013 4.988 -5.500 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.541 7.135 -5.750 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.356 8.363 -6.017 1.00 0.00 H ATOM 357 N VAL A 27 -2.736 4.972 -3.571 1.00 0.00 N ATOM 358 CA VAL A 27 -1.982 5.596 -2.489 1.00 0.00 C ATOM 359 C VAL A 27 -0.794 4.734 -2.080 1.00 0.00 C ATOM 360 O VAL A 27 0.264 5.249 -1.716 1.00 0.00 O ATOM 361 CB VAL A 27 -2.872 5.844 -1.257 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.051 6.423 -0.114 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.030 6.764 -1.612 1.00 0.00 C ATOM 364 H VAL A 27 -3.666 4.708 -3.415 1.00 0.00 H ATOM 365 HA VAL A 27 -1.618 6.550 -2.843 1.00 0.00 H ATOM 366 HB VAL A 27 -3.278 4.897 -0.934 1.00 0.00 H ATOM 367 HG11 VAL A 27 -1.073 6.701 -0.479 1.00 0.00 H ATOM 368 HG12 VAL A 27 -2.550 7.296 0.282 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.947 5.683 0.665 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.954 6.335 -1.254 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.877 7.729 -1.151 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.080 6.882 -2.685 1.00 0.00 H ATOM 373 N HIS A 28 -0.974 3.418 -2.141 1.00 0.00 N ATOM 374 CA HIS A 28 0.085 2.483 -1.777 1.00 0.00 C ATOM 375 C HIS A 28 1.313 2.683 -2.660 1.00 0.00 C ATOM 376 O HIS A 28 2.449 2.574 -2.196 1.00 0.00 O ATOM 377 CB HIS A 28 -0.415 1.043 -1.897 1.00 0.00 C ATOM 378 CG HIS A 28 0.669 0.020 -1.753 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.207 -0.341 -0.535 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.315 -0.723 -2.682 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.138 -1.259 -0.722 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.223 -1.510 -2.017 1.00 0.00 N ATOM 383 H HIS A 28 -1.840 3.068 -2.439 1.00 0.00 H ATOM 384 HA HIS A 28 0.359 2.676 -0.751 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.149 0.859 -1.126 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.874 0.907 -2.865 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.947 0.024 0.336 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.148 -0.702 -3.750 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.729 -1.727 0.051 1.00 0.00 H ATOM 390 N LEU A 29 1.078 2.975 -3.935 1.00 0.00 N ATOM 391 CA LEU A 29 2.166 3.190 -4.883 1.00 0.00 C ATOM 392 C LEU A 29 2.897 4.495 -4.587 1.00 0.00 C ATOM 393 O LEU A 29 4.124 4.561 -4.663 1.00 0.00 O ATOM 394 CB LEU A 29 1.624 3.208 -6.314 1.00 0.00 C ATOM 395 CG LEU A 29 0.965 1.917 -6.799 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.133 2.224 -7.805 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.002 0.984 -7.407 1.00 0.00 C ATOM 398 H LEU A 29 0.152 3.048 -4.246 1.00 0.00 H ATOM 399 HA LEU A 29 2.861 2.370 -4.781 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.892 3.998 -6.380 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.450 3.429 -6.976 1.00 0.00 H ATOM 402 HG LEU A 29 0.513 1.412 -5.956 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.238 3.293 -7.909 1.00 0.00 H ATOM 404 HD12 LEU A 29 -1.066 1.803 -7.460 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.124 1.792 -8.761 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.588 0.506 -8.282 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.278 0.232 -6.682 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.877 1.553 -7.686 1.00 0.00 H ATOM 409 N ARG A 30 2.136 5.530 -4.247 1.00 0.00 N ATOM 410 CA ARG A 30 2.712 6.833 -3.938 1.00 0.00 C ATOM 411 C ARG A 30 3.996 6.682 -3.129 1.00 0.00 C ATOM 412 O ARG A 30 4.865 7.554 -3.153 1.00 0.00 O ATOM 413 CB ARG A 30 1.707 7.688 -3.165 1.00 0.00 C ATOM 414 CG ARG A 30 0.510 8.122 -3.995 1.00 0.00 C ATOM 415 CD ARG A 30 -0.394 9.067 -3.219 1.00 0.00 C ATOM 416 NE ARG A 30 -1.085 10.008 -4.096 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.555 11.153 -4.509 1.00 0.00 C ATOM 418 NH1 ARG A 30 0.667 11.498 -4.127 1.00 0.00 N ATOM 419 NH2 ARG A 30 -1.247 11.957 -5.307 1.00 0.00 N ATOM 420 H ARG A 30 1.164 5.415 -4.204 1.00 0.00 H ATOM 421 HA ARG A 30 2.944 7.323 -4.872 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.344 7.121 -2.320 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.208 8.574 -2.805 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.863 8.627 -4.882 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.056 7.247 -4.278 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.128 8.483 -2.683 1.00 0.00 H ATOM 427 HD3 ARG A 30 0.208 9.621 -2.514 1.00 0.00 H ATOM 428 HE ARG A 30 -1.990 9.773 -4.391 1.00 0.00 H ATOM 429 HH11 ARG A 30 1.191 10.894 -3.527 1.00 0.00 H ATOM 430 HH12 ARG A 30 1.065 12.360 -4.440 1.00 0.00 H ATOM 431 HH21 ARG A 30 -2.168 11.700 -5.598 1.00 0.00 H ATOM 432 HH22 ARG A 30 -0.847 12.818 -5.617 1.00 0.00 H ATOM 433 N LYS A 31 4.110 5.569 -2.411 1.00 0.00 N ATOM 434 CA LYS A 31 5.287 5.302 -1.594 1.00 0.00 C ATOM 435 C LYS A 31 6.329 4.515 -2.383 1.00 0.00 C ATOM 436 O LYS A 31 7.532 4.732 -2.230 1.00 0.00 O ATOM 437 CB LYS A 31 4.894 4.527 -0.334 1.00 0.00 C ATOM 438 CG LYS A 31 3.868 5.244 0.526 1.00 0.00 C ATOM 439 CD LYS A 31 3.140 4.280 1.447 1.00 0.00 C ATOM 440 CE LYS A 31 1.891 4.912 2.042 1.00 0.00 C ATOM 441 NZ LYS A 31 1.576 4.358 3.388 1.00 0.00 N ATOM 442 H LYS A 31 3.383 4.911 -2.432 1.00 0.00 H ATOM 443 HA LYS A 31 5.713 6.251 -1.305 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.484 3.572 -0.627 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.780 4.361 0.262 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.371 5.988 1.126 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.146 5.726 -0.119 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.853 3.404 0.883 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.804 3.991 2.249 1.00 0.00 H ATOM 450 HE2 LYS A 31 2.048 5.976 2.127 1.00 0.00 H ATOM 451 HE3 LYS A 31 1.058 4.723 1.380 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.807 3.662 3.317 1.00 0.00 H ATOM 453 HZ2 LYS A 31 1.281 5.123 4.028 1.00 0.00 H ATOM 454 HZ3 LYS A 31 2.416 3.892 3.787 1.00 0.00 H ATOM 455 N HIS A 32 5.861 3.602 -3.228 1.00 0.00 N ATOM 456 CA HIS A 32 6.753 2.785 -4.043 1.00 0.00 C ATOM 457 C HIS A 32 7.593 3.658 -4.970 1.00 0.00 C ATOM 458 O HIS A 32 8.796 3.442 -5.123 1.00 0.00 O ATOM 459 CB HIS A 32 5.948 1.776 -4.862 1.00 0.00 C ATOM 460 CG HIS A 32 5.736 0.469 -4.163 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.770 -0.289 -3.656 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.600 -0.212 -3.885 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.279 -1.382 -3.098 1.00 0.00 C ATOM 464 NE2 HIS A 32 4.964 -1.359 -3.224 1.00 0.00 N ATOM 465 H HIS A 32 4.892 3.476 -3.306 1.00 0.00 H ATOM 466 HA HIS A 32 7.413 2.250 -3.377 1.00 0.00 H ATOM 467 HB2 HIS A 32 4.977 2.195 -5.084 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.469 1.577 -5.788 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.722 -0.062 -3.699 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.593 0.089 -4.138 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.854 -2.161 -2.621 1.00 0.00 H ATOM 472 N THR A 33 6.952 4.644 -5.589 1.00 0.00 N ATOM 473 CA THR A 33 7.639 5.548 -6.503 1.00 0.00 C ATOM 474 C THR A 33 7.853 6.916 -5.866 1.00 0.00 C ATOM 475 O THR A 33 6.991 7.419 -5.147 1.00 0.00 O ATOM 476 CB THR A 33 6.854 5.723 -7.816 1.00 0.00 C ATOM 477 OG1 THR A 33 7.611 6.514 -8.738 1.00 0.00 O ATOM 478 CG2 THR A 33 5.508 6.385 -7.558 1.00 0.00 C ATOM 479 H THR A 33 5.993 4.766 -5.426 1.00 0.00 H ATOM 480 HA THR A 33 8.601 5.116 -6.738 1.00 0.00 H ATOM 481 HB THR A 33 6.681 4.747 -8.248 1.00 0.00 H ATOM 482 HG1 THR A 33 8.530 6.236 -8.719 1.00 0.00 H ATOM 483 HG21 THR A 33 5.417 7.265 -8.176 1.00 0.00 H ATOM 484 HG22 THR A 33 5.440 6.667 -6.518 1.00 0.00 H ATOM 485 HG23 THR A 33 4.715 5.693 -7.797 1.00 0.00 H