ATOM 81 N LYS A 9 -11.112 -0.359 -5.428 1.00 0.00 N ATOM 82 CA LYS A 9 -10.463 0.876 -5.003 1.00 0.00 C ATOM 83 C LYS A 9 -9.913 1.642 -6.202 1.00 0.00 C ATOM 84 O LYS A 9 -9.015 1.179 -6.906 1.00 0.00 O ATOM 85 CB LYS A 9 -9.332 0.569 -4.018 1.00 0.00 C ATOM 86 CG LYS A 9 -9.790 0.487 -2.572 1.00 0.00 C ATOM 87 CD LYS A 9 -8.850 -0.367 -1.737 1.00 0.00 C ATOM 88 CE LYS A 9 -9.298 -0.432 -0.285 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.193 -0.856 0.618 1.00 0.00 N ATOM 90 H LYS A 9 -10.560 -1.099 -5.759 1.00 0.00 H ATOM 91 HA LYS A 9 -11.203 1.487 -4.509 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.884 -0.376 -4.286 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.585 1.346 -4.093 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.819 1.483 -2.156 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.779 0.053 -2.542 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.833 -1.368 -2.142 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.858 0.058 -1.780 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.643 0.546 0.016 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.110 -1.140 -0.204 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.248 -1.879 0.795 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -8.261 -0.353 1.526 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -7.273 -0.639 0.183 1.00 0.00 H ATOM 103 N PRO A 10 -10.462 2.842 -6.441 1.00 0.00 N ATOM 104 CA PRO A 10 -10.041 3.698 -7.553 1.00 0.00 C ATOM 105 C PRO A 10 -8.642 4.270 -7.347 1.00 0.00 C ATOM 106 O PRO A 10 -8.164 5.070 -8.151 1.00 0.00 O ATOM 107 CB PRO A 10 -11.083 4.819 -7.553 1.00 0.00 C ATOM 108 CG PRO A 10 -11.584 4.870 -6.150 1.00 0.00 C ATOM 109 CD PRO A 10 -11.537 3.456 -5.643 1.00 0.00 C ATOM 110 HA PRO A 10 -10.078 3.171 -8.496 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.614 5.750 -7.839 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.875 4.580 -8.246 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.944 5.504 -5.555 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.598 5.240 -6.137 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.293 3.440 -4.591 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.480 2.960 -5.821 1.00 0.00 H ATOM 117 N TYR A 11 -7.992 3.855 -6.266 1.00 0.00 N ATOM 118 CA TYR A 11 -6.649 4.328 -5.953 1.00 0.00 C ATOM 119 C TYR A 11 -5.739 3.166 -5.563 1.00 0.00 C ATOM 120 O TYR A 11 -5.896 2.572 -4.497 1.00 0.00 O ATOM 121 CB TYR A 11 -6.698 5.354 -4.821 1.00 0.00 C ATOM 122 CG TYR A 11 -7.607 6.528 -5.106 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.960 6.476 -4.794 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.114 7.690 -5.687 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.795 7.545 -5.054 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.941 8.765 -5.949 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.280 8.687 -5.631 1.00 0.00 C ATOM 128 OH TYR A 11 -10.109 9.756 -5.890 1.00 0.00 O ATOM 129 H TYR A 11 -8.426 3.216 -5.663 1.00 0.00 H ATOM 130 HA TYR A 11 -6.250 4.801 -6.838 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.051 4.873 -3.922 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.703 5.739 -4.650 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.360 5.580 -4.341 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.063 7.747 -5.935 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.844 7.485 -4.804 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.538 9.659 -6.401 1.00 0.00 H ATOM 137 HH TYR A 11 -10.101 10.355 -5.140 1.00 0.00 H ATOM 138 N SER A 12 -4.788 2.850 -6.436 1.00 0.00 N ATOM 139 CA SER A 12 -3.854 1.758 -6.186 1.00 0.00 C ATOM 140 C SER A 12 -2.422 2.188 -6.488 1.00 0.00 C ATOM 141 O SER A 12 -2.159 2.849 -7.493 1.00 0.00 O ATOM 142 CB SER A 12 -4.223 0.539 -7.034 1.00 0.00 C ATOM 143 OG SER A 12 -5.625 0.336 -7.052 1.00 0.00 O ATOM 144 H SER A 12 -4.714 3.361 -7.269 1.00 0.00 H ATOM 145 HA SER A 12 -3.925 1.493 -5.141 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.880 0.691 -8.046 1.00 0.00 H ATOM 147 HB3 SER A 12 -3.749 -0.340 -6.621 1.00 0.00 H ATOM 148 HG SER A 12 -5.832 -0.510 -6.648 1.00 0.00 H ATOM 149 N CYS A 13 -1.499 1.807 -5.611 1.00 0.00 N ATOM 150 CA CYS A 13 -0.093 2.152 -5.782 1.00 0.00 C ATOM 151 C CYS A 13 0.502 1.431 -6.988 1.00 0.00 C ATOM 152 O CYS A 13 -0.052 0.442 -7.468 1.00 0.00 O ATOM 153 CB CYS A 13 0.697 1.797 -4.521 1.00 0.00 C ATOM 154 SG CYS A 13 2.489 2.095 -4.658 1.00 0.00 S ATOM 155 H CYS A 13 -1.770 1.280 -4.829 1.00 0.00 H ATOM 156 HA CYS A 13 -0.030 3.216 -5.948 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.329 2.389 -3.696 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.554 0.750 -4.298 1.00 0.00 H ATOM 159 N ASN A 14 1.633 1.933 -7.472 1.00 0.00 N ATOM 160 CA ASN A 14 2.303 1.337 -8.622 1.00 0.00 C ATOM 161 C ASN A 14 3.739 0.954 -8.277 1.00 0.00 C ATOM 162 O ASN A 14 4.247 -0.067 -8.739 1.00 0.00 O ATOM 163 CB ASN A 14 2.293 2.308 -9.805 1.00 0.00 C ATOM 164 CG ASN A 14 2.277 1.592 -11.141 1.00 0.00 C ATOM 165 OD1 ASN A 14 1.265 1.584 -11.842 1.00 0.00 O ATOM 166 ND2 ASN A 14 3.403 0.986 -11.501 1.00 0.00 N ATOM 167 H ASN A 14 2.026 2.723 -7.047 1.00 0.00 H ATOM 168 HA ASN A 14 1.761 0.445 -8.897 1.00 0.00 H ATOM 169 HB2 ASN A 14 1.413 2.933 -9.742 1.00 0.00 H ATOM 170 HB3 ASN A 14 3.175 2.930 -9.760 1.00 0.00 H ATOM 171 HD21 ASN A 14 4.170 1.034 -10.892 1.00 0.00 H ATOM 172 HD22 ASN A 14 3.421 0.516 -12.361 1.00 0.00 H ATOM 173 N GLU A 15 4.386 1.780 -7.461 1.00 0.00 N ATOM 174 CA GLU A 15 5.764 1.527 -7.054 1.00 0.00 C ATOM 175 C GLU A 15 5.901 0.140 -6.433 1.00 0.00 C ATOM 176 O GLU A 15 6.512 -0.756 -7.016 1.00 0.00 O ATOM 177 CB GLU A 15 6.229 2.592 -6.059 1.00 0.00 C ATOM 178 CG GLU A 15 5.703 3.984 -6.367 1.00 0.00 C ATOM 179 CD GLU A 15 6.629 5.079 -5.876 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.860 4.926 -6.025 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.124 6.089 -5.343 1.00 0.00 O ATOM 182 H GLU A 15 3.927 2.578 -7.126 1.00 0.00 H ATOM 183 HA GLU A 15 6.384 1.576 -7.936 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.895 2.314 -5.070 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.308 2.628 -6.068 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.589 4.083 -7.437 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.741 4.105 -5.891 1.00 0.00 H ATOM 188 N CYS A 16 5.330 -0.029 -5.245 1.00 0.00 N ATOM 189 CA CYS A 16 5.388 -1.305 -4.543 1.00 0.00 C ATOM 190 C CYS A 16 4.129 -2.127 -4.802 1.00 0.00 C ATOM 191 O CYS A 16 4.193 -3.344 -4.973 1.00 0.00 O ATOM 192 CB CYS A 16 5.561 -1.076 -3.040 1.00 0.00 C ATOM 193 SG CYS A 16 4.034 -0.571 -2.185 1.00 0.00 S ATOM 194 H CYS A 16 4.857 0.723 -4.831 1.00 0.00 H ATOM 195 HA CYS A 16 6.242 -1.850 -4.915 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.906 -1.992 -2.582 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.297 -0.302 -2.884 1.00 0.00 H ATOM 198 N GLY A 17 2.984 -1.452 -4.830 1.00 0.00 N ATOM 199 CA GLY A 17 1.726 -2.136 -5.068 1.00 0.00 C ATOM 200 C GLY A 17 0.810 -2.103 -3.861 1.00 0.00 C ATOM 201 O GLY A 17 1.151 -2.622 -2.799 1.00 0.00 O ATOM 202 H GLY A 17 2.993 -0.483 -4.687 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.225 -1.664 -5.901 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.931 -3.165 -5.322 1.00 0.00 H ATOM 205 N LYS A 18 -0.357 -1.489 -4.023 1.00 0.00 N ATOM 206 CA LYS A 18 -1.326 -1.389 -2.938 1.00 0.00 C ATOM 207 C LYS A 18 -2.630 -0.768 -3.428 1.00 0.00 C ATOM 208 O LYS A 18 -2.705 -0.260 -4.547 1.00 0.00 O ATOM 209 CB LYS A 18 -0.753 -0.556 -1.789 1.00 0.00 C ATOM 210 CG LYS A 18 -1.600 -0.592 -0.529 1.00 0.00 C ATOM 211 CD LYS A 18 -0.750 -0.430 0.720 1.00 0.00 C ATOM 212 CE LYS A 18 -1.539 -0.755 1.978 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.829 -2.212 2.090 1.00 0.00 N ATOM 214 H LYS A 18 -0.573 -1.094 -4.894 1.00 0.00 H ATOM 215 HA LYS A 18 -1.529 -2.387 -2.581 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.232 -0.928 -1.547 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.670 0.472 -2.113 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.321 0.211 -0.568 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.117 -1.540 -0.481 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.097 -1.097 0.657 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.402 0.592 0.777 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.966 -0.444 2.838 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.473 -0.212 1.952 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.190 -2.433 3.039 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -0.962 -2.762 1.923 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -2.542 -2.489 1.386 1.00 0.00 H ATOM 227 N ALA A 19 -3.656 -0.811 -2.584 1.00 0.00 N ATOM 228 CA ALA A 19 -4.955 -0.250 -2.931 1.00 0.00 C ATOM 229 C ALA A 19 -5.412 0.764 -1.887 1.00 0.00 C ATOM 230 O ALA A 19 -4.937 0.757 -0.751 1.00 0.00 O ATOM 231 CB ALA A 19 -5.987 -1.358 -3.079 1.00 0.00 C ATOM 232 H ALA A 19 -3.535 -1.230 -1.706 1.00 0.00 H ATOM 233 HA ALA A 19 -4.859 0.249 -3.884 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.026 -1.937 -2.169 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.957 -0.923 -3.271 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.710 -1.999 -3.902 1.00 0.00 H ATOM 237 N PHE A 20 -6.335 1.636 -2.279 1.00 0.00 N ATOM 238 CA PHE A 20 -6.854 2.657 -1.377 1.00 0.00 C ATOM 239 C PHE A 20 -8.202 3.180 -1.866 1.00 0.00 C ATOM 240 O PHE A 20 -8.431 3.313 -3.068 1.00 0.00 O ATOM 241 CB PHE A 20 -5.860 3.814 -1.256 1.00 0.00 C ATOM 242 CG PHE A 20 -4.556 3.420 -0.622 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.389 3.493 0.751 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.499 2.976 -1.399 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.190 3.132 1.337 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.298 2.613 -0.819 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.144 2.690 0.551 1.00 0.00 C ATOM 248 H PHE A 20 -6.674 1.591 -3.198 1.00 0.00 H ATOM 249 HA PHE A 20 -6.987 2.205 -0.407 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.645 4.200 -2.241 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.300 4.595 -0.655 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.206 3.838 1.368 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.619 2.914 -2.472 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.072 3.193 2.409 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.482 2.268 -1.437 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.207 2.408 1.006 1.00 0.00 H ATOM 257 N THR A 21 -9.093 3.474 -0.923 1.00 0.00 N ATOM 258 CA THR A 21 -10.418 3.980 -1.256 1.00 0.00 C ATOM 259 C THR A 21 -10.384 5.481 -1.520 1.00 0.00 C ATOM 260 O THR A 21 -11.153 5.997 -2.331 1.00 0.00 O ATOM 261 CB THR A 21 -11.429 3.691 -0.130 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.474 2.285 0.139 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.817 4.186 -0.508 1.00 0.00 C ATOM 264 H THR A 21 -8.851 3.347 0.018 1.00 0.00 H ATOM 265 HA THR A 21 -10.753 3.474 -2.150 1.00 0.00 H ATOM 266 HB THR A 21 -11.108 4.210 0.762 1.00 0.00 H ATOM 267 HG1 THR A 21 -12.057 2.120 0.884 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.561 3.602 0.013 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.958 4.081 -1.574 1.00 0.00 H ATOM 270 HG23 THR A 21 -12.916 5.225 -0.232 1.00 0.00 H ATOM 271 N PHE A 22 -9.486 6.177 -0.831 1.00 0.00 N ATOM 272 CA PHE A 22 -9.352 7.621 -0.991 1.00 0.00 C ATOM 273 C PHE A 22 -7.918 7.997 -1.351 1.00 0.00 C ATOM 274 O PHE A 22 -6.974 7.273 -1.031 1.00 0.00 O ATOM 275 CB PHE A 22 -9.772 8.339 0.294 1.00 0.00 C ATOM 276 CG PHE A 22 -11.259 8.492 0.435 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.950 9.416 -0.333 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.967 7.713 1.337 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.319 9.559 -0.205 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.335 7.852 1.469 1.00 0.00 C ATOM 281 CZ PHE A 22 -14.012 8.777 0.698 1.00 0.00 C ATOM 282 H PHE A 22 -8.901 5.710 -0.199 1.00 0.00 H ATOM 283 HA PHE A 22 -10.004 7.926 -1.794 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.414 7.779 1.144 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.333 9.325 0.306 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.408 10.028 -1.039 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.439 6.991 1.942 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.845 10.283 -0.809 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.875 7.240 2.176 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.082 8.887 0.799 1.00 0.00 H ATOM 291 N LYS A 23 -7.761 9.134 -2.020 1.00 0.00 N ATOM 292 CA LYS A 23 -6.443 9.609 -2.425 1.00 0.00 C ATOM 293 C LYS A 23 -5.530 9.775 -1.214 1.00 0.00 C ATOM 294 O LYS A 23 -4.492 9.121 -1.113 1.00 0.00 O ATOM 295 CB LYS A 23 -6.565 10.938 -3.172 1.00 0.00 C ATOM 296 CG LYS A 23 -5.256 11.418 -3.776 1.00 0.00 C ATOM 297 CD LYS A 23 -5.081 10.914 -5.199 1.00 0.00 C ATOM 298 CE LYS A 23 -4.317 9.600 -5.234 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.036 9.158 -6.629 1.00 0.00 N ATOM 300 H LYS A 23 -8.552 9.668 -2.247 1.00 0.00 H ATOM 301 HA LYS A 23 -6.013 8.872 -3.086 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.285 10.825 -3.969 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.917 11.693 -2.484 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.249 12.498 -3.785 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.437 11.056 -3.172 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.055 10.763 -5.641 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.535 11.653 -5.769 1.00 0.00 H ATOM 308 HE2 LYS A 23 -3.381 9.728 -4.712 1.00 0.00 H ATOM 309 HE3 LYS A 23 -4.906 8.843 -4.738 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -3.403 9.837 -7.098 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.923 9.097 -7.169 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -3.582 8.223 -6.623 1.00 0.00 H ATOM 313 N SER A 24 -5.923 10.654 -0.298 1.00 0.00 N ATOM 314 CA SER A 24 -5.138 10.908 0.904 1.00 0.00 C ATOM 315 C SER A 24 -4.477 9.627 1.403 1.00 0.00 C ATOM 316 O SER A 24 -3.263 9.577 1.596 1.00 0.00 O ATOM 317 CB SER A 24 -6.025 11.499 2.002 1.00 0.00 C ATOM 318 OG SER A 24 -6.682 12.671 1.552 1.00 0.00 O ATOM 319 H SER A 24 -6.760 11.145 -0.436 1.00 0.00 H ATOM 320 HA SER A 24 -4.368 11.622 0.653 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.769 10.772 2.290 1.00 0.00 H ATOM 322 HB3 SER A 24 -5.415 11.748 2.859 1.00 0.00 H ATOM 323 HG SER A 24 -7.626 12.508 1.498 1.00 0.00 H ATOM 324 N GLN A 25 -5.287 8.592 1.608 1.00 0.00 N ATOM 325 CA GLN A 25 -4.781 7.310 2.085 1.00 0.00 C ATOM 326 C GLN A 25 -3.636 6.817 1.207 1.00 0.00 C ATOM 327 O GLN A 25 -2.651 6.268 1.704 1.00 0.00 O ATOM 328 CB GLN A 25 -5.905 6.273 2.109 1.00 0.00 C ATOM 329 CG GLN A 25 -7.157 6.749 2.827 1.00 0.00 C ATOM 330 CD GLN A 25 -8.181 5.645 3.008 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.432 4.859 2.093 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.780 5.581 4.191 1.00 0.00 N ATOM 333 H GLN A 25 -6.245 8.694 1.436 1.00 0.00 H ATOM 334 HA GLN A 25 -4.413 7.452 3.089 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.171 6.024 1.093 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.546 5.384 2.607 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.878 7.122 3.801 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.605 7.545 2.252 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.531 6.241 4.872 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.446 4.878 4.335 1.00 0.00 H ATOM 341 N LEU A 26 -3.771 7.014 -0.100 1.00 0.00 N ATOM 342 CA LEU A 26 -2.747 6.589 -1.048 1.00 0.00 C ATOM 343 C LEU A 26 -1.520 7.492 -0.966 1.00 0.00 C ATOM 344 O LEU A 26 -0.395 7.050 -1.201 1.00 0.00 O ATOM 345 CB LEU A 26 -3.307 6.597 -2.471 1.00 0.00 C ATOM 346 CG LEU A 26 -2.297 6.345 -3.591 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.597 5.010 -3.388 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.983 6.388 -4.948 1.00 0.00 C ATOM 349 H LEU A 26 -4.577 7.457 -0.436 1.00 0.00 H ATOM 350 HA LEU A 26 -2.455 5.581 -0.790 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.066 5.833 -2.532 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.757 7.565 -2.643 1.00 0.00 H ATOM 353 HG LEU A 26 -1.545 7.122 -3.571 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.706 5.157 -2.797 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.328 4.595 -4.348 1.00 0.00 H ATOM 356 HD13 LEU A 26 -2.262 4.330 -2.876 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.014 5.394 -5.368 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.433 7.042 -5.609 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.991 6.761 -4.830 1.00 0.00 H ATOM 360 N ILE A 27 -1.745 8.757 -0.629 1.00 0.00 N ATOM 361 CA ILE A 27 -0.658 9.721 -0.513 1.00 0.00 C ATOM 362 C ILE A 27 0.278 9.358 0.635 1.00 0.00 C ATOM 363 O ILE A 27 1.500 9.426 0.500 1.00 0.00 O ATOM 364 CB ILE A 27 -1.192 11.149 -0.293 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.304 11.460 -1.296 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.063 12.161 -0.415 1.00 0.00 C ATOM 367 CD1 ILE A 27 -1.932 11.148 -2.728 1.00 0.00 C ATOM 368 H ILE A 27 -2.663 9.049 -0.453 1.00 0.00 H ATOM 369 HA ILE A 27 -0.099 9.705 -1.437 1.00 0.00 H ATOM 370 HB ILE A 27 -1.591 11.210 0.708 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.178 10.879 -1.047 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.548 12.511 -1.237 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.381 12.324 0.556 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.687 11.783 -1.093 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.454 13.093 -0.793 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.093 10.097 -2.921 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.546 11.734 -3.396 1.00 0.00 H ATOM 378 HD13 ILE A 27 -0.892 11.388 -2.891 1.00 0.00 H ATOM 379 N VAL A 28 -0.303 8.971 1.766 1.00 0.00 N ATOM 380 CA VAL A 28 0.478 8.594 2.938 1.00 0.00 C ATOM 381 C VAL A 28 1.331 7.362 2.656 1.00 0.00 C ATOM 382 O VAL A 28 2.479 7.275 3.092 1.00 0.00 O ATOM 383 CB VAL A 28 -0.429 8.311 4.150 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.407 7.977 5.376 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.338 9.500 4.423 1.00 0.00 C ATOM 386 H VAL A 28 -1.282 8.937 1.813 1.00 0.00 H ATOM 387 HA VAL A 28 1.128 9.420 3.186 1.00 0.00 H ATOM 388 HB VAL A 28 -1.048 7.457 3.920 1.00 0.00 H ATOM 389 HG11 VAL A 28 0.414 6.907 5.526 1.00 0.00 H ATOM 390 HG12 VAL A 28 1.418 8.327 5.229 1.00 0.00 H ATOM 391 HG13 VAL A 28 -0.018 8.458 6.244 1.00 0.00 H ATOM 392 HG21 VAL A 28 -2.296 9.336 3.952 1.00 0.00 H ATOM 393 HG22 VAL A 28 -1.474 9.611 5.488 1.00 0.00 H ATOM 394 HG23 VAL A 28 -0.889 10.397 4.022 1.00 0.00 H ATOM 395 N HIS A 29 0.761 6.409 1.924 1.00 0.00 N ATOM 396 CA HIS A 29 1.470 5.181 1.583 1.00 0.00 C ATOM 397 C HIS A 29 2.504 5.435 0.491 1.00 0.00 C ATOM 398 O HIS A 29 3.518 4.742 0.407 1.00 0.00 O ATOM 399 CB HIS A 29 0.481 4.108 1.125 1.00 0.00 C ATOM 400 CG HIS A 29 1.096 3.064 0.245 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.602 1.875 0.727 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.283 3.034 -1.096 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.075 1.161 -0.279 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.893 1.842 -1.396 1.00 0.00 N ATOM 405 H HIS A 29 -0.157 6.536 1.606 1.00 0.00 H ATOM 406 HA HIS A 29 1.979 4.834 2.470 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.073 3.610 1.993 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.321 4.577 0.575 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.614 1.597 1.666 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.004 3.806 -1.800 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.533 0.186 -0.201 1.00 0.00 H ATOM 412 N LYS A 30 2.241 6.434 -0.345 1.00 0.00 N ATOM 413 CA LYS A 30 3.148 6.782 -1.432 1.00 0.00 C ATOM 414 C LYS A 30 4.371 7.525 -0.904 1.00 0.00 C ATOM 415 O LYS A 30 5.457 7.437 -1.475 1.00 0.00 O ATOM 416 CB LYS A 30 2.425 7.641 -2.472 1.00 0.00 C ATOM 417 CG LYS A 30 1.637 6.833 -3.488 1.00 0.00 C ATOM 418 CD LYS A 30 1.417 7.614 -4.772 1.00 0.00 C ATOM 419 CE LYS A 30 0.710 6.771 -5.823 1.00 0.00 C ATOM 420 NZ LYS A 30 0.155 7.607 -6.923 1.00 0.00 N ATOM 421 H LYS A 30 1.416 6.951 -0.227 1.00 0.00 H ATOM 422 HA LYS A 30 3.473 5.864 -1.899 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.742 8.304 -1.962 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.157 8.233 -3.004 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.183 5.930 -3.718 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.677 6.577 -3.063 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.811 8.482 -4.557 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.375 7.929 -5.161 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.417 6.069 -6.238 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.097 6.232 -5.350 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.622 8.536 -6.938 1.00 0.00 H ATOM 432 HZ2 LYS A 30 -0.867 7.747 -6.784 1.00 0.00 H ATOM 433 HZ3 LYS A 30 0.307 7.139 -7.839 1.00 0.00 H ATOM 434 N GLY A 31 4.186 8.256 0.191 1.00 0.00 N ATOM 435 CA GLY A 31 5.284 9.002 0.779 1.00 0.00 C ATOM 436 C GLY A 31 6.491 8.131 1.063 1.00 0.00 C ATOM 437 O GLY A 31 7.631 8.587 0.971 1.00 0.00 O ATOM 438 H GLY A 31 3.298 8.288 0.604 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.573 9.790 0.099 1.00 0.00 H ATOM 440 HA3 GLY A 31 4.948 9.444 1.705 1.00 0.00 H ATOM 441 N VAL A 32 6.242 6.872 1.411 1.00 0.00 N ATOM 442 CA VAL A 32 7.318 5.935 1.710 1.00 0.00 C ATOM 443 C VAL A 32 8.321 5.865 0.564 1.00 0.00 C ATOM 444 O VAL A 32 9.527 5.760 0.787 1.00 0.00 O ATOM 445 CB VAL A 32 6.770 4.522 1.986 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.592 4.583 2.946 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.373 3.841 0.684 1.00 0.00 C ATOM 448 H VAL A 32 5.312 6.567 1.467 1.00 0.00 H ATOM 449 HA VAL A 32 7.825 6.281 2.599 1.00 0.00 H ATOM 450 HB VAL A 32 7.553 3.938 2.448 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.568 3.683 3.544 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.697 5.443 3.591 1.00 0.00 H ATOM 453 HG13 VAL A 32 4.673 4.665 2.383 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.888 4.557 0.037 1.00 0.00 H ATOM 455 HG22 VAL A 32 7.256 3.454 0.198 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.693 3.029 0.895 1.00 0.00 H ATOM 457 N HIS A 33 7.813 5.924 -0.663 1.00 0.00 N ATOM 458 CA HIS A 33 8.665 5.868 -1.846 1.00 0.00 C ATOM 459 C HIS A 33 9.212 7.251 -2.187 1.00 0.00 C ATOM 460 O HIS A 33 10.398 7.407 -2.480 1.00 0.00 O ATOM 461 CB HIS A 33 7.886 5.308 -3.036 1.00 0.00 C ATOM 462 CG HIS A 33 6.931 4.215 -2.665 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.338 2.999 -2.158 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.580 4.161 -2.729 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.279 2.244 -1.927 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.200 2.926 -2.265 1.00 0.00 N ATOM 467 H HIS A 33 6.844 6.007 -0.776 1.00 0.00 H ATOM 468 HA HIS A 33 9.493 5.211 -1.627 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.317 6.104 -3.492 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.583 4.909 -3.759 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.266 2.730 -1.994 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.922 4.944 -3.079 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.293 1.240 -1.530 1.00 0.00 H