ATOM 104 N LYS A 103 10.525 -8.945 -1.714 1.00 0.00 N ATOM 105 CA LYS A 103 10.838 -7.706 -1.012 1.00 0.00 C ATOM 106 C LYS A 103 9.778 -7.393 0.038 1.00 0.00 C ATOM 107 O LYS A 103 8.663 -7.913 0.004 1.00 0.00 O ATOM 108 CB LYS A 103 10.946 -6.547 -2.006 1.00 0.00 C ATOM 109 CG LYS A 103 12.347 -6.344 -2.554 1.00 0.00 C ATOM 110 CD LYS A 103 12.578 -7.163 -3.813 1.00 0.00 C ATOM 111 CE LYS A 103 13.098 -8.554 -3.486 1.00 0.00 C ATOM 112 NZ LYS A 103 12.707 -9.551 -4.521 1.00 0.00 N ATOM 113 H LYS A 103 9.980 -8.909 -2.529 1.00 0.00 H ATOM 114 HA LYS A 103 11.789 -7.836 -0.519 1.00 0.00 H ATOM 115 HB2 LYS A 103 10.281 -6.737 -2.835 1.00 0.00 H ATOM 116 HB3 LYS A 103 10.640 -5.636 -1.512 1.00 0.00 H ATOM 117 HG2 LYS A 103 12.485 -5.299 -2.788 1.00 0.00 H ATOM 118 HG3 LYS A 103 13.065 -6.645 -1.804 1.00 0.00 H ATOM 119 HD2 LYS A 103 11.644 -7.258 -4.347 1.00 0.00 H ATOM 120 HD3 LYS A 103 13.300 -6.655 -4.436 1.00 0.00 H ATOM 121 HE2 LYS A 103 14.175 -8.516 -3.424 1.00 0.00 H ATOM 122 HE3 LYS A 103 12.694 -8.860 -2.532 1.00 0.00 H ATOM 123 HZ1 LYS A 103 11.819 -10.018 -4.250 1.00 0.00 H ATOM 124 HZ2 LYS A 103 13.450 -10.273 -4.620 1.00 0.00 H ATOM 125 HZ3 LYS A 103 12.573 -9.080 -5.438 1.00 0.00 H ATOM 126 N PRO A 104 10.130 -6.520 0.994 1.00 0.00 N ATOM 127 CA PRO A 104 9.222 -6.116 2.071 1.00 0.00 C ATOM 128 C PRO A 104 8.074 -5.249 1.566 1.00 0.00 C ATOM 129 O PRO A 104 7.159 -4.913 2.319 1.00 0.00 O ATOM 130 CB PRO A 104 10.123 -5.314 3.013 1.00 0.00 C ATOM 131 CG PRO A 104 11.222 -4.806 2.145 1.00 0.00 C ATOM 132 CD PRO A 104 11.443 -5.861 1.096 1.00 0.00 C ATOM 133 HA PRO A 104 8.822 -6.972 2.595 1.00 0.00 H ATOM 134 HB2 PRO A 104 9.559 -4.504 3.453 1.00 0.00 H ATOM 135 HB3 PRO A 104 10.502 -5.960 3.791 1.00 0.00 H ATOM 136 HG2 PRO A 104 10.925 -3.876 1.685 1.00 0.00 H ATOM 137 HG3 PRO A 104 12.118 -4.667 2.731 1.00 0.00 H ATOM 138 HD2 PRO A 104 11.721 -5.406 0.157 1.00 0.00 H ATOM 139 HD3 PRO A 104 12.201 -6.560 1.418 1.00 0.00 H ATOM 140 N PHE A 105 8.127 -4.890 0.288 1.00 0.00 N ATOM 141 CA PHE A 105 7.091 -4.061 -0.317 1.00 0.00 C ATOM 142 C PHE A 105 6.904 -4.413 -1.790 1.00 0.00 C ATOM 143 O PHE A 105 7.728 -4.059 -2.632 1.00 0.00 O ATOM 144 CB PHE A 105 7.446 -2.580 -0.176 1.00 0.00 C ATOM 145 CG PHE A 105 7.912 -2.203 1.201 1.00 0.00 C ATOM 146 CD1 PHE A 105 6.997 -1.905 2.198 1.00 0.00 C ATOM 147 CD2 PHE A 105 9.263 -2.148 1.499 1.00 0.00 C ATOM 148 CE1 PHE A 105 7.422 -1.557 3.466 1.00 0.00 C ATOM 149 CE2 PHE A 105 9.695 -1.802 2.766 1.00 0.00 C ATOM 150 CZ PHE A 105 8.773 -1.507 3.751 1.00 0.00 C ATOM 151 H PHE A 105 8.882 -5.190 -0.261 1.00 0.00 H ATOM 152 HA PHE A 105 6.167 -4.253 0.206 1.00 0.00 H ATOM 153 HB2 PHE A 105 8.237 -2.339 -0.870 1.00 0.00 H ATOM 154 HB3 PHE A 105 6.576 -1.985 -0.408 1.00 0.00 H ATOM 155 HD1 PHE A 105 5.940 -1.945 1.978 1.00 0.00 H ATOM 156 HD2 PHE A 105 9.986 -2.380 0.729 1.00 0.00 H ATOM 157 HE1 PHE A 105 6.699 -1.327 4.235 1.00 0.00 H ATOM 158 HE2 PHE A 105 10.752 -1.764 2.985 1.00 0.00 H ATOM 159 HZ PHE A 105 9.108 -1.235 4.741 1.00 0.00 H ATOM 160 N GLU A 106 5.815 -5.114 -2.092 1.00 0.00 N ATOM 161 CA GLU A 106 5.521 -5.515 -3.463 1.00 0.00 C ATOM 162 C GLU A 106 4.159 -4.987 -3.904 1.00 0.00 C ATOM 163 O GLU A 106 3.229 -4.890 -3.103 1.00 0.00 O ATOM 164 CB GLU A 106 5.555 -7.040 -3.589 1.00 0.00 C ATOM 165 CG GLU A 106 5.725 -7.528 -5.018 1.00 0.00 C ATOM 166 CD GLU A 106 6.050 -9.007 -5.095 1.00 0.00 C ATOM 167 OE1 GLU A 106 6.674 -9.526 -4.146 1.00 0.00 O ATOM 168 OE2 GLU A 106 5.681 -9.645 -6.103 1.00 0.00 O ATOM 169 H GLU A 106 5.196 -5.367 -1.376 1.00 0.00 H ATOM 170 HA GLU A 106 6.282 -5.093 -4.102 1.00 0.00 H ATOM 171 HB2 GLU A 106 6.377 -7.420 -3.001 1.00 0.00 H ATOM 172 HB3 GLU A 106 4.631 -7.441 -3.202 1.00 0.00 H ATOM 173 HG2 GLU A 106 4.807 -7.349 -5.558 1.00 0.00 H ATOM 174 HG3 GLU A 106 6.527 -6.973 -5.482 1.00 0.00 H ATOM 175 N CYS A 107 4.050 -4.647 -5.184 1.00 0.00 N ATOM 176 CA CYS A 107 2.804 -4.127 -5.733 1.00 0.00 C ATOM 177 C CYS A 107 1.936 -5.259 -6.278 1.00 0.00 C ATOM 178 O CYS A 107 1.901 -5.505 -7.484 1.00 0.00 O ATOM 179 CB CYS A 107 3.094 -3.114 -6.842 1.00 0.00 C ATOM 180 SG CYS A 107 1.622 -2.218 -7.435 1.00 0.00 S ATOM 181 H CYS A 107 4.827 -4.747 -5.774 1.00 0.00 H ATOM 182 HA CYS A 107 2.270 -3.633 -4.936 1.00 0.00 H ATOM 183 HB2 CYS A 107 3.797 -2.381 -6.474 1.00 0.00 H ATOM 184 HB3 CYS A 107 3.528 -3.629 -7.686 1.00 0.00 H ATOM 185 N THR A 108 1.236 -5.945 -5.380 1.00 0.00 N ATOM 186 CA THR A 108 0.369 -7.050 -5.768 1.00 0.00 C ATOM 187 C THR A 108 -0.314 -6.770 -7.102 1.00 0.00 C ATOM 188 O THR A 108 -0.445 -7.660 -7.943 1.00 0.00 O ATOM 189 CB THR A 108 -0.707 -7.323 -4.701 1.00 0.00 C ATOM 190 OG1 THR A 108 -1.521 -8.432 -5.097 1.00 0.00 O ATOM 191 CG2 THR A 108 -1.582 -6.096 -4.488 1.00 0.00 C ATOM 192 H THR A 108 1.306 -5.701 -4.433 1.00 0.00 H ATOM 193 HA THR A 108 0.981 -7.935 -5.867 1.00 0.00 H ATOM 194 HB THR A 108 -0.215 -7.561 -3.768 1.00 0.00 H ATOM 195 HG1 THR A 108 -1.921 -8.247 -5.950 1.00 0.00 H ATOM 196 HG21 THR A 108 -0.980 -5.289 -4.098 1.00 0.00 H ATOM 197 HG22 THR A 108 -2.368 -6.331 -3.786 1.00 0.00 H ATOM 198 HG23 THR A 108 -2.018 -5.798 -5.430 1.00 0.00 H ATOM 199 N HIS A 109 -0.748 -5.528 -7.290 1.00 0.00 N ATOM 200 CA HIS A 109 -1.417 -5.130 -8.524 1.00 0.00 C ATOM 201 C HIS A 109 -0.717 -5.731 -9.739 1.00 0.00 C ATOM 202 O HIS A 109 -1.291 -6.550 -10.458 1.00 0.00 O ATOM 203 CB HIS A 109 -1.452 -3.606 -8.642 1.00 0.00 C ATOM 204 CG HIS A 109 -2.176 -2.935 -7.516 1.00 0.00 C ATOM 205 ND1 HIS A 109 -1.531 -2.233 -6.519 1.00 0.00 N ATOM 206 CD2 HIS A 109 -3.497 -2.860 -7.232 1.00 0.00 C ATOM 207 CE1 HIS A 109 -2.425 -1.756 -5.671 1.00 0.00 C ATOM 208 NE2 HIS A 109 -3.626 -2.122 -6.081 1.00 0.00 N ATOM 209 H HIS A 109 -0.615 -4.863 -6.583 1.00 0.00 H ATOM 210 HA HIS A 109 -2.429 -5.503 -8.487 1.00 0.00 H ATOM 211 HB2 HIS A 109 -0.440 -3.230 -8.656 1.00 0.00 H ATOM 212 HB3 HIS A 109 -1.946 -3.334 -9.564 1.00 0.00 H ATOM 213 HD2 HIS A 109 -4.302 -3.299 -7.805 1.00 0.00 H ATOM 214 HE1 HIS A 109 -2.210 -1.167 -4.792 1.00 0.00 H ATOM 215 HE2 HIS A 109 -4.459 -1.975 -5.588 1.00 0.00 H ATOM 216 N CYS A 110 0.526 -5.317 -9.964 1.00 0.00 N ATOM 217 CA CYS A 110 1.304 -5.812 -11.093 1.00 0.00 C ATOM 218 C CYS A 110 2.429 -6.728 -10.618 1.00 0.00 C ATOM 219 O CYS A 110 2.671 -7.785 -11.200 1.00 0.00 O ATOM 220 CB CYS A 110 1.886 -4.643 -11.890 1.00 0.00 C ATOM 221 SG CYS A 110 2.964 -3.543 -10.918 1.00 0.00 S ATOM 222 H CYS A 110 0.929 -4.662 -9.356 1.00 0.00 H ATOM 223 HA CYS A 110 0.642 -6.377 -11.731 1.00 0.00 H ATOM 224 HB2 CYS A 110 2.470 -5.033 -12.711 1.00 0.00 H ATOM 225 HB3 CYS A 110 1.076 -4.047 -12.284 1.00 0.00 H ATOM 226 N GLY A 111 3.114 -6.313 -9.556 1.00 0.00 N ATOM 227 CA GLY A 111 4.204 -7.107 -9.021 1.00 0.00 C ATOM 228 C GLY A 111 5.473 -6.298 -8.834 1.00 0.00 C ATOM 229 O GLY A 111 6.551 -6.857 -8.636 1.00 0.00 O ATOM 230 H GLY A 111 2.876 -5.462 -9.133 1.00 0.00 H ATOM 231 HA2 GLY A 111 3.905 -7.513 -8.066 1.00 0.00 H ATOM 232 HA3 GLY A 111 4.408 -7.922 -9.700 1.00 0.00 H ATOM 233 N LYS A 112 5.345 -4.977 -8.899 1.00 0.00 N ATOM 234 CA LYS A 112 6.489 -4.089 -8.736 1.00 0.00 C ATOM 235 C LYS A 112 6.996 -4.112 -7.297 1.00 0.00 C ATOM 236 O LYS A 112 6.290 -3.705 -6.374 1.00 0.00 O ATOM 237 CB LYS A 112 6.112 -2.659 -9.131 1.00 0.00 C ATOM 238 CG LYS A 112 7.307 -1.790 -9.483 1.00 0.00 C ATOM 239 CD LYS A 112 7.674 -1.914 -10.952 1.00 0.00 C ATOM 240 CE LYS A 112 8.576 -0.774 -11.399 1.00 0.00 C ATOM 241 NZ LYS A 112 8.965 -0.903 -12.830 1.00 0.00 N ATOM 242 H LYS A 112 4.458 -4.590 -9.059 1.00 0.00 H ATOM 243 HA LYS A 112 7.276 -4.438 -9.387 1.00 0.00 H ATOM 244 HB2 LYS A 112 5.456 -2.697 -9.989 1.00 0.00 H ATOM 245 HB3 LYS A 112 5.587 -2.197 -8.308 1.00 0.00 H ATOM 246 HG2 LYS A 112 7.066 -0.759 -9.269 1.00 0.00 H ATOM 247 HG3 LYS A 112 8.152 -2.096 -8.882 1.00 0.00 H ATOM 248 HD2 LYS A 112 8.192 -2.849 -11.107 1.00 0.00 H ATOM 249 HD3 LYS A 112 6.769 -1.899 -11.543 1.00 0.00 H ATOM 250 HE2 LYS A 112 8.051 0.159 -11.260 1.00 0.00 H ATOM 251 HE3 LYS A 112 9.468 -0.778 -10.790 1.00 0.00 H ATOM 252 HZ1 LYS A 112 10.000 -0.873 -12.924 1.00 0.00 H ATOM 253 HZ2 LYS A 112 8.555 -0.123 -13.383 1.00 0.00 H ATOM 254 HZ3 LYS A 112 8.618 -1.805 -13.215 1.00 0.00 H ATOM 255 N SER A 113 8.223 -4.590 -7.114 1.00 0.00 N ATOM 256 CA SER A 113 8.822 -4.668 -5.787 1.00 0.00 C ATOM 257 C SER A 113 9.604 -3.397 -5.468 1.00 0.00 C ATOM 258 O SER A 113 9.949 -2.625 -6.364 1.00 0.00 O ATOM 259 CB SER A 113 9.744 -5.885 -5.691 1.00 0.00 C ATOM 260 OG SER A 113 10.855 -5.752 -6.561 1.00 0.00 O ATOM 261 H SER A 113 8.735 -4.899 -7.890 1.00 0.00 H ATOM 262 HA SER A 113 8.023 -4.775 -5.068 1.00 0.00 H ATOM 263 HB2 SER A 113 10.104 -5.982 -4.679 1.00 0.00 H ATOM 264 HB3 SER A 113 9.193 -6.773 -5.964 1.00 0.00 H ATOM 265 HG SER A 113 11.546 -5.249 -6.123 1.00 0.00 H ATOM 266 N PHE A 114 9.880 -3.186 -4.186 1.00 0.00 N ATOM 267 CA PHE A 114 10.621 -2.009 -3.747 1.00 0.00 C ATOM 268 C PHE A 114 11.398 -2.301 -2.467 1.00 0.00 C ATOM 269 O PHE A 114 11.212 -3.343 -1.839 1.00 0.00 O ATOM 270 CB PHE A 114 9.666 -0.835 -3.520 1.00 0.00 C ATOM 271 CG PHE A 114 8.971 -0.377 -4.770 1.00 0.00 C ATOM 272 CD1 PHE A 114 7.827 -1.019 -5.217 1.00 0.00 C ATOM 273 CD2 PHE A 114 9.460 0.695 -5.499 1.00 0.00 C ATOM 274 CE1 PHE A 114 7.186 -0.601 -6.368 1.00 0.00 C ATOM 275 CE2 PHE A 114 8.823 1.118 -6.650 1.00 0.00 C ATOM 276 CZ PHE A 114 7.684 0.470 -7.084 1.00 0.00 C ATOM 277 H PHE A 114 9.579 -3.838 -3.518 1.00 0.00 H ATOM 278 HA PHE A 114 11.319 -1.748 -4.527 1.00 0.00 H ATOM 279 HB2 PHE A 114 8.909 -1.128 -2.809 1.00 0.00 H ATOM 280 HB3 PHE A 114 10.222 0.001 -3.123 1.00 0.00 H ATOM 281 HD1 PHE A 114 7.435 -1.856 -4.658 1.00 0.00 H ATOM 282 HD2 PHE A 114 10.352 1.203 -5.159 1.00 0.00 H ATOM 283 HE1 PHE A 114 6.295 -1.109 -6.705 1.00 0.00 H ATOM 284 HE2 PHE A 114 9.215 1.955 -7.208 1.00 0.00 H ATOM 285 HZ PHE A 114 7.185 0.798 -7.984 1.00 0.00 H ATOM 286 N ARG A 115 12.271 -1.373 -2.087 1.00 0.00 N ATOM 287 CA ARG A 115 13.079 -1.531 -0.884 1.00 0.00 C ATOM 288 C ARG A 115 12.341 -0.997 0.340 1.00 0.00 C ATOM 289 O ARG A 115 12.350 -1.618 1.403 1.00 0.00 O ATOM 290 CB ARG A 115 14.416 -0.807 -1.043 1.00 0.00 C ATOM 291 CG ARG A 115 15.486 -1.282 -0.073 1.00 0.00 C ATOM 292 CD ARG A 115 16.295 -2.431 -0.656 1.00 0.00 C ATOM 293 NE ARG A 115 17.132 -1.999 -1.772 1.00 0.00 N ATOM 294 CZ ARG A 115 18.134 -2.722 -2.262 1.00 0.00 C ATOM 295 NH1 ARG A 115 18.421 -3.904 -1.736 1.00 0.00 N ATOM 296 NH2 ARG A 115 18.850 -2.261 -3.279 1.00 0.00 N ATOM 297 H ARG A 115 12.375 -0.563 -2.629 1.00 0.00 H ATOM 298 HA ARG A 115 13.265 -2.586 -0.745 1.00 0.00 H ATOM 299 HB2 ARG A 115 14.779 -0.961 -2.048 1.00 0.00 H ATOM 300 HB3 ARG A 115 14.261 0.250 -0.883 1.00 0.00 H ATOM 301 HG2 ARG A 115 16.153 -0.461 0.144 1.00 0.00 H ATOM 302 HG3 ARG A 115 15.011 -1.614 0.838 1.00 0.00 H ATOM 303 HD2 ARG A 115 16.927 -2.838 0.119 1.00 0.00 H ATOM 304 HD3 ARG A 115 15.614 -3.193 -1.002 1.00 0.00 H ATOM 305 HE ARG A 115 16.937 -1.128 -2.175 1.00 0.00 H ATOM 306 HH11 ARG A 115 17.882 -4.254 -0.970 1.00 0.00 H ATOM 307 HH12 ARG A 115 19.175 -4.447 -2.108 1.00 0.00 H ATOM 308 HH21 ARG A 115 18.636 -1.370 -3.678 1.00 0.00 H ATOM 309 HH22 ARG A 115 19.603 -2.805 -3.647 1.00 0.00 H ATOM 310 N ALA A 116 11.704 0.159 0.183 1.00 0.00 N ATOM 311 CA ALA A 116 10.960 0.776 1.274 1.00 0.00 C ATOM 312 C ALA A 116 9.501 0.994 0.889 1.00 0.00 C ATOM 313 O ALA A 116 9.174 1.149 -0.288 1.00 0.00 O ATOM 314 CB ALA A 116 11.606 2.095 1.673 1.00 0.00 C ATOM 315 H ALA A 116 11.733 0.606 -0.688 1.00 0.00 H ATOM 316 HA ALA A 116 11.002 0.111 2.125 1.00 0.00 H ATOM 317 HB1 ALA A 116 11.682 2.734 0.807 1.00 0.00 H ATOM 318 HB2 ALA A 116 10.999 2.578 2.426 1.00 0.00 H ATOM 319 HB3 ALA A 116 12.592 1.907 2.071 1.00 0.00 H ATOM 320 N LYS A 117 8.625 1.005 1.889 1.00 0.00 N ATOM 321 CA LYS A 117 7.200 1.205 1.656 1.00 0.00 C ATOM 322 C LYS A 117 6.960 2.409 0.751 1.00 0.00 C ATOM 323 O LYS A 117 6.500 2.265 -0.381 1.00 0.00 O ATOM 324 CB LYS A 117 6.467 1.400 2.985 1.00 0.00 C ATOM 325 CG LYS A 117 4.971 1.154 2.897 1.00 0.00 C ATOM 326 CD LYS A 117 4.406 0.670 4.222 1.00 0.00 C ATOM 327 CE LYS A 117 4.051 1.833 5.135 1.00 0.00 C ATOM 328 NZ LYS A 117 2.980 1.470 6.104 1.00 0.00 N ATOM 329 H LYS A 117 8.946 0.876 2.806 1.00 0.00 H ATOM 330 HA LYS A 117 6.816 0.322 1.169 1.00 0.00 H ATOM 331 HB2 LYS A 117 6.881 0.717 3.714 1.00 0.00 H ATOM 332 HB3 LYS A 117 6.625 2.413 3.325 1.00 0.00 H ATOM 333 HG2 LYS A 117 4.480 2.076 2.624 1.00 0.00 H ATOM 334 HG3 LYS A 117 4.782 0.406 2.140 1.00 0.00 H ATOM 335 HD2 LYS A 117 3.515 0.090 4.033 1.00 0.00 H ATOM 336 HD3 LYS A 117 5.144 0.050 4.713 1.00 0.00 H ATOM 337 HE2 LYS A 117 4.933 2.128 5.681 1.00 0.00 H ATOM 338 HE3 LYS A 117 3.710 2.659 4.528 1.00 0.00 H ATOM 339 HZ1 LYS A 117 3.137 1.957 7.009 1.00 0.00 H ATOM 340 HZ2 LYS A 117 2.981 0.443 6.270 1.00 0.00 H ATOM 341 HZ3 LYS A 117 2.050 1.748 5.730 1.00 0.00 H ATOM 342 N GLY A 118 7.276 3.597 1.257 1.00 0.00 N ATOM 343 CA GLY A 118 7.089 4.809 0.480 1.00 0.00 C ATOM 344 C GLY A 118 7.334 4.591 -1.000 1.00 0.00 C ATOM 345 O GLY A 118 6.412 4.684 -1.809 1.00 0.00 O ATOM 346 H GLY A 118 7.640 3.652 2.166 1.00 0.00 H ATOM 347 HA2 GLY A 118 6.078 5.160 0.619 1.00 0.00 H ATOM 348 HA3 GLY A 118 7.775 5.562 0.839 1.00 0.00 H ATOM 349 N ASN A 119 8.582 4.302 -1.356 1.00 0.00 N ATOM 350 CA ASN A 119 8.946 4.074 -2.750 1.00 0.00 C ATOM 351 C ASN A 119 7.831 3.340 -3.490 1.00 0.00 C ATOM 352 O ASN A 119 7.412 3.754 -4.571 1.00 0.00 O ATOM 353 CB ASN A 119 10.244 3.269 -2.834 1.00 0.00 C ATOM 354 CG ASN A 119 11.044 3.591 -4.082 1.00 0.00 C ATOM 355 OD1 ASN A 119 10.496 4.055 -5.081 1.00 0.00 O ATOM 356 ND2 ASN A 119 12.348 3.345 -4.028 1.00 0.00 N ATOM 357 H ASN A 119 9.274 4.242 -0.665 1.00 0.00 H ATOM 358 HA ASN A 119 9.098 5.036 -3.215 1.00 0.00 H ATOM 359 HB2 ASN A 119 10.855 3.492 -1.971 1.00 0.00 H ATOM 360 HB3 ASN A 119 10.009 2.216 -2.841 1.00 0.00 H ATOM 361 HD21 ASN A 119 12.716 2.975 -3.199 1.00 0.00 H ATOM 362 HD22 ASN A 119 12.889 3.545 -4.821 1.00 0.00 H ATOM 363 N LEU A 120 7.355 2.250 -2.899 1.00 0.00 N ATOM 364 CA LEU A 120 6.287 1.458 -3.502 1.00 0.00 C ATOM 365 C LEU A 120 4.969 2.225 -3.492 1.00 0.00 C ATOM 366 O LEU A 120 4.310 2.360 -4.523 1.00 0.00 O ATOM 367 CB LEU A 120 6.125 0.133 -2.755 1.00 0.00 C ATOM 368 CG LEU A 120 4.840 -0.645 -3.040 1.00 0.00 C ATOM 369 CD1 LEU A 120 4.725 -0.961 -4.523 1.00 0.00 C ATOM 370 CD2 LEU A 120 4.796 -1.923 -2.215 1.00 0.00 C ATOM 371 H LEU A 120 7.728 1.969 -2.038 1.00 0.00 H ATOM 372 HA LEU A 120 6.564 1.254 -4.525 1.00 0.00 H ATOM 373 HB2 LEU A 120 6.959 -0.499 -3.018 1.00 0.00 H ATOM 374 HB3 LEU A 120 6.157 0.345 -1.696 1.00 0.00 H ATOM 375 HG LEU A 120 3.990 -0.037 -2.762 1.00 0.00 H ATOM 376 HD11 LEU A 120 3.697 -1.182 -4.765 1.00 0.00 H ATOM 377 HD12 LEU A 120 5.342 -1.816 -4.757 1.00 0.00 H ATOM 378 HD13 LEU A 120 5.057 -0.110 -5.099 1.00 0.00 H ATOM 379 HD21 LEU A 120 5.748 -2.428 -2.283 1.00 0.00 H ATOM 380 HD22 LEU A 120 4.017 -2.568 -2.593 1.00 0.00 H ATOM 381 HD23 LEU A 120 4.590 -1.678 -1.183 1.00 0.00 H ATOM 382 N VAL A 121 4.591 2.728 -2.322 1.00 0.00 N ATOM 383 CA VAL A 121 3.353 3.485 -2.178 1.00 0.00 C ATOM 384 C VAL A 121 3.176 4.471 -3.327 1.00 0.00 C ATOM 385 O VAL A 121 2.089 4.596 -3.892 1.00 0.00 O ATOM 386 CB VAL A 121 3.317 4.255 -0.845 1.00 0.00 C ATOM 387 CG1 VAL A 121 2.055 5.099 -0.750 1.00 0.00 C ATOM 388 CG2 VAL A 121 3.413 3.291 0.329 1.00 0.00 C ATOM 389 H VAL A 121 5.159 2.588 -1.535 1.00 0.00 H ATOM 390 HA VAL A 121 2.530 2.784 -2.188 1.00 0.00 H ATOM 391 HB VAL A 121 4.170 4.917 -0.811 1.00 0.00 H ATOM 392 HG11 VAL A 121 1.522 5.056 -1.688 1.00 0.00 H ATOM 393 HG12 VAL A 121 1.426 4.719 0.042 1.00 0.00 H ATOM 394 HG13 VAL A 121 2.323 6.124 -0.537 1.00 0.00 H ATOM 395 HG21 VAL A 121 2.958 3.738 1.200 1.00 0.00 H ATOM 396 HG22 VAL A 121 2.899 2.374 0.083 1.00 0.00 H ATOM 397 HG23 VAL A 121 4.452 3.077 0.535 1.00 0.00 H ATOM 398 N THR A 122 4.253 5.172 -3.670 1.00 0.00 N ATOM 399 CA THR A 122 4.217 6.148 -4.751 1.00 0.00 C ATOM 400 C THR A 122 3.959 5.473 -6.094 1.00 0.00 C ATOM 401 O THR A 122 3.308 6.042 -6.971 1.00 0.00 O ATOM 402 CB THR A 122 5.534 6.943 -4.834 1.00 0.00 C ATOM 403 OG1 THR A 122 5.567 7.945 -3.812 1.00 0.00 O ATOM 404 CG2 THR A 122 5.686 7.598 -6.199 1.00 0.00 C ATOM 405 H THR A 122 5.091 5.027 -3.183 1.00 0.00 H ATOM 406 HA THR A 122 3.415 6.842 -4.548 1.00 0.00 H ATOM 407 HB THR A 122 6.359 6.260 -4.685 1.00 0.00 H ATOM 408 HG1 THR A 122 5.224 8.771 -4.162 1.00 0.00 H ATOM 409 HG21 THR A 122 4.799 8.171 -6.423 1.00 0.00 H ATOM 410 HG22 THR A 122 5.822 6.835 -6.951 1.00 0.00 H ATOM 411 HG23 THR A 122 6.545 8.252 -6.190 1.00 0.00 H ATOM 412 N HIS A 123 4.472 4.257 -6.248 1.00 0.00 N ATOM 413 CA HIS A 123 4.295 3.503 -7.484 1.00 0.00 C ATOM 414 C HIS A 123 2.832 3.117 -7.680 1.00 0.00 C ATOM 415 O HIS A 123 2.274 3.296 -8.762 1.00 0.00 O ATOM 416 CB HIS A 123 5.169 2.248 -7.470 1.00 0.00 C ATOM 417 CG HIS A 123 4.688 1.174 -8.397 1.00 0.00 C ATOM 418 ND1 HIS A 123 5.083 1.084 -9.714 1.00 0.00 N ATOM 419 CD2 HIS A 123 3.840 0.140 -8.188 1.00 0.00 C ATOM 420 CE1 HIS A 123 4.498 0.041 -10.277 1.00 0.00 C ATOM 421 NE2 HIS A 123 3.739 -0.549 -9.372 1.00 0.00 N ATOM 422 H HIS A 123 4.981 3.856 -5.512 1.00 0.00 H ATOM 423 HA HIS A 123 4.601 4.135 -8.304 1.00 0.00 H ATOM 424 HB2 HIS A 123 6.173 2.514 -7.765 1.00 0.00 H ATOM 425 HB3 HIS A 123 5.187 1.841 -6.470 1.00 0.00 H ATOM 426 HD1 HIS A 123 5.700 1.694 -10.170 1.00 0.00 H ATOM 427 HD2 HIS A 123 3.335 -0.100 -7.263 1.00 0.00 H ATOM 428 HE1 HIS A 123 4.621 -0.275 -11.302 1.00 0.00 H ATOM 429 N GLN A 124 2.219 2.587 -6.627 1.00 0.00 N ATOM 430 CA GLN A 124 0.821 2.175 -6.685 1.00 0.00 C ATOM 431 C GLN A 124 -0.054 3.295 -7.236 1.00 0.00 C ATOM 432 O GLN A 124 -1.045 3.042 -7.922 1.00 0.00 O ATOM 433 CB GLN A 124 0.330 1.764 -5.296 1.00 0.00 C ATOM 434 CG GLN A 124 1.376 1.028 -4.474 1.00 0.00 C ATOM 435 CD GLN A 124 0.762 0.103 -3.442 1.00 0.00 C ATOM 436 OE1 GLN A 124 -0.392 0.274 -3.047 1.00 0.00 O ATOM 437 NE2 GLN A 124 1.531 -0.884 -2.999 1.00 0.00 N ATOM 438 H GLN A 124 2.717 2.470 -5.792 1.00 0.00 H ATOM 439 HA GLN A 124 0.754 1.324 -7.347 1.00 0.00 H ATOM 440 HB2 GLN A 124 0.037 2.651 -4.754 1.00 0.00 H ATOM 441 HB3 GLN A 124 -0.529 1.119 -5.407 1.00 0.00 H ATOM 442 HG2 GLN A 124 1.990 0.440 -5.140 1.00 0.00 H ATOM 443 HG3 GLN A 124 1.992 1.754 -3.965 1.00 0.00 H ATOM 444 HE21 GLN A 124 2.441 -0.959 -3.358 1.00 0.00 H ATOM 445 HE22 GLN A 124 1.160 -1.496 -2.331 1.00 0.00 H ATOM 446 N ARG A 125 0.317 4.534 -6.932 1.00 0.00 N ATOM 447 CA ARG A 125 -0.435 5.694 -7.396 1.00 0.00 C ATOM 448 C ARG A 125 -0.652 5.633 -8.905 1.00 0.00 C ATOM 449 O ARG A 125 -1.528 6.311 -9.444 1.00 0.00 O ATOM 450 CB ARG A 125 0.297 6.985 -7.027 1.00 0.00 C ATOM 451 CG ARG A 125 0.541 7.142 -5.535 1.00 0.00 C ATOM 452 CD ARG A 125 1.204 8.473 -5.215 1.00 0.00 C ATOM 453 NE ARG A 125 0.413 9.606 -5.687 1.00 0.00 N ATOM 454 CZ ARG A 125 0.608 10.856 -5.284 1.00 0.00 C ATOM 455 NH1 ARG A 125 1.562 11.133 -4.406 1.00 0.00 N ATOM 456 NH2 ARG A 125 -0.154 11.834 -5.759 1.00 0.00 N ATOM 457 H ARG A 125 1.117 4.673 -6.382 1.00 0.00 H ATOM 458 HA ARG A 125 -1.397 5.683 -6.905 1.00 0.00 H ATOM 459 HB2 ARG A 125 1.254 6.999 -7.528 1.00 0.00 H ATOM 460 HB3 ARG A 125 -0.289 7.826 -7.364 1.00 0.00 H ATOM 461 HG2 ARG A 125 -0.406 7.091 -5.017 1.00 0.00 H ATOM 462 HG3 ARG A 125 1.181 6.340 -5.198 1.00 0.00 H ATOM 463 HD2 ARG A 125 1.326 8.552 -4.145 1.00 0.00 H ATOM 464 HD3 ARG A 125 2.174 8.499 -5.690 1.00 0.00 H ATOM 465 HE ARG A 125 -0.297 9.424 -6.336 1.00 0.00 H ATOM 466 HH11 ARG A 125 2.138 10.398 -4.047 1.00 0.00 H ATOM 467 HH12 ARG A 125 1.707 12.076 -4.105 1.00 0.00 H ATOM 468 HH21 ARG A 125 -0.874 11.630 -6.421 1.00 0.00 H ATOM 469 HH22 ARG A 125 -0.007 12.775 -5.455 1.00 0.00 H ATOM 470 N ILE A 126 0.150 4.817 -9.580 1.00 0.00 N ATOM 471 CA ILE A 126 0.045 4.668 -11.026 1.00 0.00 C ATOM 472 C ILE A 126 -1.164 3.819 -11.405 1.00 0.00 C ATOM 473 O ILE A 126 -1.761 4.009 -12.465 1.00 0.00 O ATOM 474 CB ILE A 126 1.314 4.028 -11.620 1.00 0.00 C ATOM 475 CG1 ILE A 126 1.290 2.512 -11.415 1.00 0.00 C ATOM 476 CG2 ILE A 126 2.558 4.634 -10.988 1.00 0.00 C ATOM 477 CD1 ILE A 126 2.553 1.819 -11.877 1.00 0.00 C ATOM 478 H ILE A 126 0.828 4.303 -9.095 1.00 0.00 H ATOM 479 HA ILE A 126 -0.071 5.653 -11.455 1.00 0.00 H ATOM 480 HB ILE A 126 1.336 4.241 -12.678 1.00 0.00 H ATOM 481 HG12 ILE A 126 1.160 2.298 -10.366 1.00 0.00 H ATOM 482 HG13 ILE A 126 0.461 2.094 -11.968 1.00 0.00 H ATOM 483 HG21 ILE A 126 2.279 5.193 -10.107 1.00 0.00 H ATOM 484 HG22 ILE A 126 3.241 3.844 -10.711 1.00 0.00 H ATOM 485 HG23 ILE A 126 3.037 5.293 -11.696 1.00 0.00 H ATOM 486 HD11 ILE A 126 3.304 1.887 -11.102 1.00 0.00 H ATOM 487 HD12 ILE A 126 2.341 0.780 -12.081 1.00 0.00 H ATOM 488 HD13 ILE A 126 2.919 2.296 -12.773 1.00 0.00 H ATOM 489 N HIS A 127 -1.521 2.884 -10.531 1.00 0.00 N ATOM 490 CA HIS A 127 -2.661 2.007 -10.772 1.00 0.00 C ATOM 491 C HIS A 127 -3.974 2.736 -10.499 1.00 0.00 C ATOM 492 O HIS A 127 -4.882 2.736 -11.331 1.00 0.00 O ATOM 493 CB HIS A 127 -2.566 0.759 -9.895 1.00 0.00 C ATOM 494 CG HIS A 127 -1.453 -0.164 -10.286 1.00 0.00 C ATOM 495 ND1 HIS A 127 -1.534 -1.030 -11.356 1.00 0.00 N ATOM 496 CD2 HIS A 127 -0.227 -0.352 -9.745 1.00 0.00 C ATOM 497 CE1 HIS A 127 -0.407 -1.712 -11.455 1.00 0.00 C ATOM 498 NE2 HIS A 127 0.404 -1.319 -10.489 1.00 0.00 N ATOM 499 H HIS A 127 -1.006 2.782 -9.703 1.00 0.00 H ATOM 500 HA HIS A 127 -2.638 1.711 -11.809 1.00 0.00 H ATOM 501 HB2 HIS A 127 -2.403 1.058 -8.870 1.00 0.00 H ATOM 502 HB3 HIS A 127 -3.493 0.208 -9.961 1.00 0.00 H ATOM 503 HD1 HIS A 127 -2.304 -1.132 -11.953 1.00 0.00 H ATOM 504 HD2 HIS A 127 0.181 0.163 -8.886 1.00 0.00 H ATOM 505 HE1 HIS A 127 -0.185 -2.463 -12.198 1.00 0.00 H ATOM 506 N THR A 128 -4.069 3.356 -9.327 1.00 0.00 N ATOM 507 CA THR A 128 -5.271 4.086 -8.943 1.00 0.00 C ATOM 508 C THR A 128 -5.890 4.794 -10.143 1.00 0.00 C ATOM 509 O THR A 128 -5.182 5.266 -11.031 1.00 0.00 O ATOM 510 CB THR A 128 -4.970 5.125 -7.847 1.00 0.00 C ATOM 511 OG1 THR A 128 -4.052 6.106 -8.340 1.00 0.00 O ATOM 512 CG2 THR A 128 -4.390 4.455 -6.610 1.00 0.00 C ATOM 513 H THR A 128 -3.312 3.320 -8.706 1.00 0.00 H ATOM 514 HA THR A 128 -5.982 3.374 -8.550 1.00 0.00 H ATOM 515 HB THR A 128 -5.895 5.614 -7.573 1.00 0.00 H ATOM 516 HG1 THR A 128 -4.498 6.953 -8.418 1.00 0.00 H ATOM 517 HG21 THR A 128 -4.948 3.557 -6.393 1.00 0.00 H ATOM 518 HG22 THR A 128 -4.454 5.131 -5.771 1.00 0.00 H ATOM 519 HG23 THR A 128 -3.356 4.202 -6.791 1.00 0.00 H