ATOM 132 N HIS A 102 -5.994 2.657 -2.698 1.00 0.00 N ATOM 133 CA HIS A 102 -5.141 2.218 -1.557 1.00 0.00 C ATOM 134 C HIS A 102 -4.753 3.432 -0.712 1.00 0.00 C ATOM 135 O HIS A 102 -4.431 4.483 -1.230 1.00 0.00 O ATOM 136 CB HIS A 102 -3.869 1.555 -2.090 1.00 0.00 C ATOM 137 CG HIS A 102 -4.227 0.342 -2.903 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.762 -0.801 -2.331 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.125 0.078 -4.246 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.961 -1.694 -3.319 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.590 -1.208 -4.506 1.00 0.00 N ATOM 142 H HIS A 102 -5.804 2.336 -3.604 1.00 0.00 H ATOM 143 HA HIS A 102 -5.687 1.514 -0.948 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.331 2.257 -2.710 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.243 1.259 -1.260 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.738 0.763 -4.986 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.370 -2.682 -3.170 1.00 0.00 H ATOM 148 N LYS A 103 -4.769 3.294 0.584 1.00 0.00 N ATOM 149 CA LYS A 103 -4.389 4.437 1.459 1.00 0.00 C ATOM 150 C LYS A 103 -2.881 4.384 1.708 1.00 0.00 C ATOM 151 O LYS A 103 -2.416 4.565 2.815 1.00 0.00 O ATOM 152 CB LYS A 103 -5.132 4.333 2.791 1.00 0.00 C ATOM 153 CG LYS A 103 -6.640 4.409 2.542 1.00 0.00 C ATOM 154 CD LYS A 103 -6.983 5.755 1.900 1.00 0.00 C ATOM 155 CE LYS A 103 -8.261 6.311 2.532 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.399 7.753 2.185 1.00 0.00 N ATOM 157 H LYS A 103 -5.025 2.437 0.982 1.00 0.00 H ATOM 158 HA LYS A 103 -4.643 5.367 0.971 1.00 0.00 H ATOM 159 HB2 LYS A 103 -4.892 3.392 3.265 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.835 5.147 3.435 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.937 3.607 1.881 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.166 4.315 3.480 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.170 6.447 2.059 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.138 5.618 0.840 1.00 0.00 H ATOM 165 HE2 LYS A 103 -9.115 5.766 2.158 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.208 6.202 3.605 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.259 7.879 1.162 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.351 8.082 2.447 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -7.686 8.305 2.700 1.00 0.00 H ATOM 170 N PHE A 104 -2.119 4.128 0.679 1.00 0.00 N ATOM 171 CA PHE A 104 -0.639 4.050 0.836 1.00 0.00 C ATOM 172 C PHE A 104 -0.155 5.167 1.761 1.00 0.00 C ATOM 173 O PHE A 104 -0.596 6.296 1.675 1.00 0.00 O ATOM 174 CB PHE A 104 0.025 4.203 -0.535 1.00 0.00 C ATOM 175 CG PHE A 104 -0.174 2.939 -1.336 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.384 1.732 -0.893 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.914 2.972 -2.526 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.201 0.560 -1.638 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.097 1.800 -3.271 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.539 0.593 -2.827 1.00 0.00 C ATOM 181 H PHE A 104 -2.523 3.980 -0.202 1.00 0.00 H ATOM 182 HA PHE A 104 -0.373 3.093 1.258 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.421 5.037 -1.058 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.081 4.383 -0.404 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.954 1.705 0.023 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.344 3.902 -2.870 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.631 -0.370 -1.296 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.667 1.826 -4.187 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.680 -0.310 -3.401 1.00 0.00 H ATOM 190 N ARG A 105 0.755 4.859 2.646 1.00 0.00 N ATOM 191 CA ARG A 105 1.276 5.899 3.576 1.00 0.00 C ATOM 192 C ARG A 105 2.725 5.568 3.935 1.00 0.00 C ATOM 193 O ARG A 105 3.023 4.494 4.421 1.00 0.00 O ATOM 194 CB ARG A 105 0.425 5.922 4.848 1.00 0.00 C ATOM 195 CG ARG A 105 -0.199 7.308 5.021 1.00 0.00 C ATOM 196 CD ARG A 105 0.205 7.885 6.379 1.00 0.00 C ATOM 197 NE ARG A 105 -0.948 8.619 6.969 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.068 9.906 6.780 1.00 0.00 C ATOM 199 NH1 ARG A 105 -0.346 10.738 7.479 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.911 10.358 5.892 1.00 0.00 N ATOM 201 H ARG A 105 1.099 3.943 2.695 1.00 0.00 H ATOM 202 HA ARG A 105 1.235 6.866 3.097 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.358 5.181 4.770 1.00 0.00 H ATOM 204 HB3 ARG A 105 1.047 5.699 5.701 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.152 7.960 4.233 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.274 7.228 4.971 1.00 0.00 H ATOM 207 HD2 ARG A 105 0.496 7.081 7.039 1.00 0.00 H ATOM 208 HD3 ARG A 105 1.036 8.563 6.250 1.00 0.00 H ATOM 209 HE ARG A 105 -1.616 8.137 7.499 1.00 0.00 H ATOM 210 HH11 ARG A 105 0.299 10.391 8.158 1.00 0.00 H ATOM 211 HH12 ARG A 105 -0.439 11.722 7.333 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.465 9.720 5.357 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.003 11.343 5.747 1.00 0.00 H ATOM 214 N LEU A 106 3.630 6.476 3.696 1.00 0.00 N ATOM 215 CA LEU A 106 5.056 6.203 4.021 1.00 0.00 C ATOM 216 C LEU A 106 5.175 5.811 5.495 1.00 0.00 C ATOM 217 O LEU A 106 4.708 6.507 6.375 1.00 0.00 O ATOM 218 CB LEU A 106 5.893 7.456 3.747 1.00 0.00 C ATOM 219 CG LEU A 106 5.645 8.494 4.841 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.460 9.754 4.545 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.159 8.848 4.882 1.00 0.00 C ATOM 222 H LEU A 106 3.374 7.334 3.302 1.00 0.00 H ATOM 223 HA LEU A 106 5.414 5.391 3.406 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.940 7.192 3.731 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.614 7.872 2.791 1.00 0.00 H ATOM 226 HG LEU A 106 5.946 8.086 5.792 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.279 9.507 3.884 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.827 10.491 4.073 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.852 10.154 5.469 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.813 9.065 3.883 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.603 8.014 5.284 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.013 9.714 5.510 1.00 0.00 H ATOM 233 N HIS A 107 5.795 4.699 5.770 1.00 0.00 N ATOM 234 CA HIS A 107 5.946 4.256 7.183 1.00 0.00 C ATOM 235 C HIS A 107 7.422 4.311 7.571 1.00 0.00 C ATOM 236 O HIS A 107 8.260 4.733 6.800 1.00 0.00 O ATOM 237 CB HIS A 107 5.426 2.824 7.325 1.00 0.00 C ATOM 238 CG HIS A 107 3.931 2.852 7.479 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.204 1.736 7.863 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.010 3.855 7.301 1.00 0.00 C ATOM 241 CE1 HIS A 107 1.906 2.091 7.903 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.732 3.373 7.569 1.00 0.00 N ATOM 243 H HIS A 107 6.161 4.153 5.043 1.00 0.00 H ATOM 244 HA HIS A 107 5.381 4.910 7.830 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.688 2.257 6.444 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.869 2.363 8.196 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.568 0.850 8.070 1.00 0.00 H ATOM 248 HD2 HIS A 107 3.242 4.866 6.999 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.102 1.422 8.170 1.00 0.00 H ATOM 250 N SER A 108 7.749 3.897 8.763 1.00 0.00 N ATOM 251 CA SER A 108 9.175 3.936 9.196 1.00 0.00 C ATOM 252 C SER A 108 9.482 2.733 10.090 1.00 0.00 C ATOM 253 O SER A 108 9.579 2.852 11.294 1.00 0.00 O ATOM 254 CB SER A 108 9.432 5.227 9.974 1.00 0.00 C ATOM 255 OG SER A 108 8.648 6.275 9.418 1.00 0.00 O ATOM 256 H SER A 108 7.058 3.567 9.374 1.00 0.00 H ATOM 257 HA SER A 108 9.815 3.910 8.325 1.00 0.00 H ATOM 258 HB2 SER A 108 9.157 5.089 11.006 1.00 0.00 H ATOM 259 HB3 SER A 108 10.483 5.479 9.915 1.00 0.00 H ATOM 260 HG SER A 108 7.724 6.068 9.573 1.00 0.00 H ATOM 261 N TYR A 109 9.646 1.574 9.509 1.00 0.00 N ATOM 262 CA TYR A 109 9.956 0.369 10.331 1.00 0.00 C ATOM 263 C TYR A 109 11.471 0.256 10.506 1.00 0.00 C ATOM 264 O TYR A 109 12.231 0.968 9.881 1.00 0.00 O ATOM 265 CB TYR A 109 9.441 -0.891 9.629 1.00 0.00 C ATOM 266 CG TYR A 109 8.224 -0.560 8.799 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.978 -0.397 9.415 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.342 -0.426 7.409 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.848 -0.097 8.642 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.212 -0.126 6.636 1.00 0.00 C ATOM 271 CZ TYR A 109 5.965 0.037 7.252 1.00 0.00 C ATOM 272 OH TYR A 109 4.853 0.330 6.491 1.00 0.00 O ATOM 273 H TYR A 109 9.570 1.497 8.535 1.00 0.00 H ATOM 274 HA TYR A 109 9.486 0.462 11.300 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.216 -1.284 8.988 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.179 -1.632 10.369 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.887 -0.500 10.486 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.304 -0.552 6.933 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.886 0.029 9.118 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.304 -0.021 5.564 1.00 0.00 H ATOM 281 HH TYR A 109 5.145 0.512 5.595 1.00 0.00 H ATOM 282 N SER A 110 11.917 -0.640 11.343 1.00 0.00 N ATOM 283 CA SER A 110 13.383 -0.801 11.543 1.00 0.00 C ATOM 284 C SER A 110 14.036 -1.109 10.195 1.00 0.00 C ATOM 285 O SER A 110 15.230 -0.961 10.019 1.00 0.00 O ATOM 286 CB SER A 110 13.643 -1.955 12.512 1.00 0.00 C ATOM 287 OG SER A 110 12.568 -2.041 13.438 1.00 0.00 O ATOM 288 H SER A 110 11.289 -1.211 11.833 1.00 0.00 H ATOM 289 HA SER A 110 13.797 0.112 11.945 1.00 0.00 H ATOM 290 HB2 SER A 110 13.714 -2.880 11.964 1.00 0.00 H ATOM 291 HB3 SER A 110 14.573 -1.779 13.038 1.00 0.00 H ATOM 292 HG SER A 110 12.660 -2.864 13.923 1.00 0.00 H ATOM 293 N SER A 111 13.255 -1.534 9.240 1.00 0.00 N ATOM 294 CA SER A 111 13.813 -1.851 7.896 1.00 0.00 C ATOM 295 C SER A 111 12.679 -1.832 6.866 1.00 0.00 C ATOM 296 O SER A 111 11.521 -1.914 7.223 1.00 0.00 O ATOM 297 CB SER A 111 14.454 -3.239 7.923 1.00 0.00 C ATOM 298 OG SER A 111 15.730 -3.155 8.544 1.00 0.00 O ATOM 299 H SER A 111 12.295 -1.643 9.406 1.00 0.00 H ATOM 300 HA SER A 111 14.556 -1.115 7.630 1.00 0.00 H ATOM 301 HB2 SER A 111 13.831 -3.916 8.484 1.00 0.00 H ATOM 302 HB3 SER A 111 14.559 -3.606 6.911 1.00 0.00 H ATOM 303 HG SER A 111 16.098 -4.041 8.588 1.00 0.00 H ATOM 304 N PRO A 112 13.047 -1.719 5.616 1.00 0.00 N ATOM 305 CA PRO A 112 12.080 -1.682 4.506 1.00 0.00 C ATOM 306 C PRO A 112 11.551 -3.085 4.199 1.00 0.00 C ATOM 307 O PRO A 112 12.271 -4.062 4.272 1.00 0.00 O ATOM 308 CB PRO A 112 12.897 -1.129 3.335 1.00 0.00 C ATOM 309 CG PRO A 112 14.382 -1.408 3.668 1.00 0.00 C ATOM 310 CD PRO A 112 14.459 -1.621 5.193 1.00 0.00 C ATOM 311 HA PRO A 112 11.266 -1.014 4.732 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.618 -1.633 2.419 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.740 -0.067 3.240 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.716 -2.296 3.149 1.00 0.00 H ATOM 315 HG3 PRO A 112 14.989 -0.562 3.387 1.00 0.00 H ATOM 316 HD2 PRO A 112 14.990 -2.534 5.421 1.00 0.00 H ATOM 317 HD3 PRO A 112 14.932 -0.775 5.670 1.00 0.00 H ATOM 318 N THR A 113 10.297 -3.188 3.855 1.00 0.00 N ATOM 319 CA THR A 113 9.713 -4.521 3.542 1.00 0.00 C ATOM 320 C THR A 113 9.894 -4.808 2.053 1.00 0.00 C ATOM 321 O THR A 113 10.364 -3.977 1.304 1.00 0.00 O ATOM 322 CB THR A 113 8.222 -4.518 3.884 1.00 0.00 C ATOM 323 OG1 THR A 113 7.986 -3.620 4.961 1.00 0.00 O ATOM 324 CG2 THR A 113 7.784 -5.926 4.288 1.00 0.00 C ATOM 325 H THR A 113 9.737 -2.386 3.803 1.00 0.00 H ATOM 326 HA THR A 113 10.214 -5.283 4.118 1.00 0.00 H ATOM 327 HB THR A 113 7.654 -4.203 3.022 1.00 0.00 H ATOM 328 HG1 THR A 113 7.908 -2.735 4.598 1.00 0.00 H ATOM 329 HG21 THR A 113 8.642 -6.481 4.638 1.00 0.00 H ATOM 330 HG22 THR A 113 7.049 -5.863 5.077 1.00 0.00 H ATOM 331 HG23 THR A 113 7.355 -6.429 3.434 1.00 0.00 H ATOM 332 N PHE A 114 9.530 -5.980 1.617 1.00 0.00 N ATOM 333 CA PHE A 114 9.692 -6.319 0.175 1.00 0.00 C ATOM 334 C PHE A 114 8.552 -5.696 -0.633 1.00 0.00 C ATOM 335 O PHE A 114 7.433 -5.588 -0.170 1.00 0.00 O ATOM 336 CB PHE A 114 9.669 -7.838 0.001 1.00 0.00 C ATOM 337 CG PHE A 114 11.021 -8.409 0.358 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.366 -8.604 1.702 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.929 -8.745 -0.655 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.620 -9.134 2.033 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.183 -9.275 -0.324 1.00 0.00 C ATOM 342 CZ PHE A 114 13.528 -9.470 1.020 1.00 0.00 C ATOM 343 H PHE A 114 9.158 -6.639 2.239 1.00 0.00 H ATOM 344 HA PHE A 114 10.636 -5.930 -0.180 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.916 -8.263 0.649 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.438 -8.080 -1.026 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.666 -8.345 2.482 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.663 -8.595 -1.691 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.886 -9.284 3.069 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.884 -9.533 -1.104 1.00 0.00 H ATOM 351 HZ PHE A 114 14.495 -9.879 1.276 1.00 0.00 H ATOM 352 N CYS A 115 8.830 -5.288 -1.841 1.00 0.00 N ATOM 353 CA CYS A 115 7.772 -4.671 -2.690 1.00 0.00 C ATOM 354 C CYS A 115 6.871 -5.772 -3.254 1.00 0.00 C ATOM 355 O CYS A 115 7.316 -6.863 -3.551 1.00 0.00 O ATOM 356 CB CYS A 115 8.438 -3.899 -3.828 1.00 0.00 C ATOM 357 SG CYS A 115 7.183 -3.161 -4.901 1.00 0.00 S ATOM 358 H CYS A 115 9.740 -5.386 -2.191 1.00 0.00 H ATOM 359 HA CYS A 115 7.181 -3.994 -2.092 1.00 0.00 H ATOM 360 HB2 CYS A 115 9.050 -3.118 -3.412 1.00 0.00 H ATOM 361 HB3 CYS A 115 9.055 -4.571 -4.404 1.00 0.00 H ATOM 362 N ASP A 116 5.603 -5.499 -3.390 1.00 0.00 N ATOM 363 CA ASP A 116 4.666 -6.536 -3.917 1.00 0.00 C ATOM 364 C ASP A 116 4.482 -6.369 -5.427 1.00 0.00 C ATOM 365 O ASP A 116 4.030 -7.267 -6.108 1.00 0.00 O ATOM 366 CB ASP A 116 3.308 -6.392 -3.223 1.00 0.00 C ATOM 367 CG ASP A 116 2.769 -4.977 -3.442 1.00 0.00 C ATOM 368 OD1 ASP A 116 3.098 -4.389 -4.459 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.037 -4.506 -2.588 1.00 0.00 O ATOM 370 H ASP A 116 5.266 -4.614 -3.134 1.00 0.00 H ATOM 371 HA ASP A 116 5.067 -7.517 -3.713 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.616 -7.110 -3.637 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.424 -6.572 -2.165 1.00 0.00 H ATOM 374 N HIS A 117 4.822 -5.229 -5.957 1.00 0.00 N ATOM 375 CA HIS A 117 4.658 -5.011 -7.422 1.00 0.00 C ATOM 376 C HIS A 117 5.924 -5.460 -8.155 1.00 0.00 C ATOM 377 O HIS A 117 5.872 -5.892 -9.289 1.00 0.00 O ATOM 378 CB HIS A 117 4.413 -3.526 -7.693 1.00 0.00 C ATOM 379 CG HIS A 117 4.459 -3.273 -9.175 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.312 -3.202 -9.949 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.507 -3.073 -10.039 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.693 -2.968 -11.218 1.00 0.00 C ATOM 383 NE2 HIS A 117 5.021 -2.881 -11.328 1.00 0.00 N ATOM 384 H HIS A 117 5.177 -4.515 -5.394 1.00 0.00 H ATOM 385 HA HIS A 117 3.815 -5.585 -7.777 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.442 -3.245 -7.310 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.176 -2.939 -7.204 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.391 -3.304 -9.631 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.551 -3.067 -9.760 1.00 0.00 H ATOM 390 HE1 HIS A 117 3.009 -2.864 -12.047 1.00 0.00 H ATOM 391 N CYS A 118 7.062 -5.365 -7.520 1.00 0.00 N ATOM 392 CA CYS A 118 8.320 -5.793 -8.197 1.00 0.00 C ATOM 393 C CYS A 118 9.015 -6.877 -7.366 1.00 0.00 C ATOM 394 O CYS A 118 9.842 -7.615 -7.863 1.00 0.00 O ATOM 395 CB CYS A 118 9.252 -4.589 -8.361 1.00 0.00 C ATOM 396 SG CYS A 118 9.587 -3.857 -6.742 1.00 0.00 S ATOM 397 H CYS A 118 7.089 -5.015 -6.605 1.00 0.00 H ATOM 398 HA CYS A 118 8.081 -6.192 -9.172 1.00 0.00 H ATOM 399 HB2 CYS A 118 10.180 -4.910 -8.809 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.781 -3.854 -8.997 1.00 0.00 H ATOM 401 N GLY A 119 8.682 -6.988 -6.107 1.00 0.00 N ATOM 402 CA GLY A 119 9.321 -8.034 -5.257 1.00 0.00 C ATOM 403 C GLY A 119 10.734 -7.595 -4.861 1.00 0.00 C ATOM 404 O GLY A 119 11.570 -8.405 -4.515 1.00 0.00 O ATOM 405 H GLY A 119 8.008 -6.389 -5.723 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.729 -8.184 -4.368 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.380 -8.959 -5.810 1.00 0.00 H ATOM 408 N SER A 120 11.007 -6.320 -4.904 1.00 0.00 N ATOM 409 CA SER A 120 12.364 -5.836 -4.526 1.00 0.00 C ATOM 410 C SER A 120 12.290 -5.110 -3.181 1.00 0.00 C ATOM 411 O SER A 120 11.410 -4.306 -2.946 1.00 0.00 O ATOM 412 CB SER A 120 12.880 -4.875 -5.598 1.00 0.00 C ATOM 413 OG SER A 120 12.635 -5.430 -6.883 1.00 0.00 O ATOM 414 H SER A 120 10.319 -5.683 -5.185 1.00 0.00 H ATOM 415 HA SER A 120 13.037 -6.678 -4.444 1.00 0.00 H ATOM 416 HB2 SER A 120 12.366 -3.932 -5.515 1.00 0.00 H ATOM 417 HB3 SER A 120 13.941 -4.717 -5.458 1.00 0.00 H ATOM 418 HG SER A 120 12.738 -4.731 -7.532 1.00 0.00 H ATOM 419 N LEU A 121 13.208 -5.386 -2.294 1.00 0.00 N ATOM 420 CA LEU A 121 13.187 -4.710 -0.965 1.00 0.00 C ATOM 421 C LEU A 121 13.217 -3.194 -1.155 1.00 0.00 C ATOM 422 O LEU A 121 14.071 -2.657 -1.833 1.00 0.00 O ATOM 423 CB LEU A 121 14.406 -5.143 -0.148 1.00 0.00 C ATOM 424 CG LEU A 121 14.047 -6.371 0.688 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.315 -7.167 1.000 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.393 -5.918 1.996 1.00 0.00 C ATOM 427 H LEU A 121 13.910 -6.038 -2.501 1.00 0.00 H ATOM 428 HA LEU A 121 12.286 -4.987 -0.438 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.220 -5.386 -0.815 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.705 -4.338 0.508 1.00 0.00 H ATOM 431 HG LEU A 121 13.357 -6.992 0.136 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.132 -6.485 1.188 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.150 -7.780 1.875 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.559 -7.799 0.159 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.327 -4.840 2.011 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.401 -6.340 2.070 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.989 -6.253 2.833 1.00 0.00 H ATOM 438 N LEU A 122 12.289 -2.499 -0.556 1.00 0.00 N ATOM 439 CA LEU A 122 12.258 -1.017 -0.693 1.00 0.00 C ATOM 440 C LEU A 122 13.621 -0.439 -0.305 1.00 0.00 C ATOM 441 O LEU A 122 13.860 -0.103 0.838 1.00 0.00 O ATOM 442 CB LEU A 122 11.181 -0.442 0.230 1.00 0.00 C ATOM 443 CG LEU A 122 9.833 -1.087 -0.096 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.965 -1.118 1.164 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.127 -0.269 -1.180 1.00 0.00 C ATOM 446 H LEU A 122 11.612 -2.955 -0.014 1.00 0.00 H ATOM 447 HA LEU A 122 12.033 -0.753 -1.715 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.441 -0.649 1.257 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.112 0.625 0.082 1.00 0.00 H ATOM 450 HG LEU A 122 9.991 -2.096 -0.447 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.540 -0.762 2.005 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.103 -0.481 1.023 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.639 -2.130 1.352 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.602 0.696 -1.270 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.189 -0.792 -2.123 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.089 -0.135 -0.911 1.00 0.00 H ATOM 457 N TYR A 123 14.515 -0.319 -1.248 1.00 0.00 N ATOM 458 CA TYR A 123 15.859 0.239 -0.931 1.00 0.00 C ATOM 459 C TYR A 123 15.693 1.581 -0.215 1.00 0.00 C ATOM 460 O TYR A 123 14.594 2.014 0.067 1.00 0.00 O ATOM 461 CB TYR A 123 16.645 0.447 -2.227 1.00 0.00 C ATOM 462 CG TYR A 123 17.043 -0.894 -2.797 1.00 0.00 C ATOM 463 CD1 TYR A 123 16.155 -1.596 -3.624 1.00 0.00 C ATOM 464 CD2 TYR A 123 18.301 -1.436 -2.499 1.00 0.00 C ATOM 465 CE1 TYR A 123 16.526 -2.840 -4.153 1.00 0.00 C ATOM 466 CE2 TYR A 123 18.670 -2.679 -3.028 1.00 0.00 C ATOM 467 CZ TYR A 123 17.784 -3.381 -3.855 1.00 0.00 C ATOM 468 OH TYR A 123 18.149 -4.606 -4.376 1.00 0.00 O ATOM 469 H TYR A 123 14.302 -0.594 -2.164 1.00 0.00 H ATOM 470 HA TYR A 123 16.393 -0.449 -0.291 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.028 0.973 -2.941 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.532 1.027 -2.021 1.00 0.00 H ATOM 473 HD1 TYR A 123 15.187 -1.178 -3.853 1.00 0.00 H ATOM 474 HD2 TYR A 123 18.984 -0.895 -1.861 1.00 0.00 H ATOM 475 HE1 TYR A 123 15.842 -3.381 -4.791 1.00 0.00 H ATOM 476 HE2 TYR A 123 19.640 -3.096 -2.799 1.00 0.00 H ATOM 477 HH TYR A 123 18.520 -5.132 -3.664 1.00 0.00 H ATOM 478 N GLY A 124 16.777 2.245 0.082 1.00 0.00 N ATOM 479 CA GLY A 124 16.676 3.559 0.777 1.00 0.00 C ATOM 480 C GLY A 124 15.867 4.530 -0.084 1.00 0.00 C ATOM 481 O GLY A 124 15.424 5.563 0.375 1.00 0.00 O ATOM 482 H GLY A 124 17.656 1.881 -0.155 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.185 3.425 1.731 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.666 3.962 0.933 1.00 0.00 H ATOM 485 N LEU A 125 15.670 4.204 -1.333 1.00 0.00 N ATOM 486 CA LEU A 125 14.890 5.107 -2.226 1.00 0.00 C ATOM 487 C LEU A 125 13.637 5.595 -1.495 1.00 0.00 C ATOM 488 O LEU A 125 13.126 6.662 -1.768 1.00 0.00 O ATOM 489 CB LEU A 125 14.479 4.344 -3.488 1.00 0.00 C ATOM 490 CG LEU A 125 15.710 4.097 -4.359 1.00 0.00 C ATOM 491 CD1 LEU A 125 15.276 3.512 -5.705 1.00 0.00 C ATOM 492 CD2 LEU A 125 16.443 5.421 -4.594 1.00 0.00 C ATOM 493 H LEU A 125 16.037 3.367 -1.684 1.00 0.00 H ATOM 494 HA LEU A 125 15.499 5.955 -2.501 1.00 0.00 H ATOM 495 HB2 LEU A 125 14.039 3.398 -3.208 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.758 4.927 -4.042 1.00 0.00 H ATOM 497 HG LEU A 125 16.371 3.402 -3.861 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.435 2.852 -5.555 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.991 4.313 -6.371 1.00 0.00 H ATOM 500 HD13 LEU A 125 16.096 2.958 -6.138 1.00 0.00 H ATOM 501 HD21 LEU A 125 15.727 6.187 -4.852 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.967 5.706 -3.694 1.00 0.00 H ATOM 503 HD23 LEU A 125 17.151 5.303 -5.401 1.00 0.00 H ATOM 504 N VAL A 126 13.138 4.823 -0.568 1.00 0.00 N ATOM 505 CA VAL A 126 11.918 5.249 0.175 1.00 0.00 C ATOM 506 C VAL A 126 12.243 5.361 1.666 1.00 0.00 C ATOM 507 O VAL A 126 13.020 4.594 2.199 1.00 0.00 O ATOM 508 CB VAL A 126 10.809 4.214 -0.030 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.606 3.972 -1.526 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.207 2.902 0.650 1.00 0.00 C ATOM 511 H VAL A 126 13.564 3.964 -0.361 1.00 0.00 H ATOM 512 HA VAL A 126 11.588 6.209 -0.193 1.00 0.00 H ATOM 513 HB VAL A 126 9.890 4.583 0.403 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.561 4.017 -2.030 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.165 2.998 -1.676 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.951 4.730 -1.928 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.595 3.110 1.637 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.340 2.262 0.732 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.966 2.408 0.062 1.00 0.00 H ATOM 520 N HIS A 127 11.652 6.307 2.344 1.00 0.00 N ATOM 521 CA HIS A 127 11.927 6.463 3.801 1.00 0.00 C ATOM 522 C HIS A 127 11.919 5.084 4.462 1.00 0.00 C ATOM 523 O HIS A 127 12.611 4.845 5.430 1.00 0.00 O ATOM 524 CB HIS A 127 10.844 7.338 4.434 1.00 0.00 C ATOM 525 CG HIS A 127 11.197 7.612 5.871 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.263 7.520 6.891 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.377 7.973 6.473 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.890 7.821 8.043 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.180 8.106 7.844 1.00 0.00 N ATOM 530 H HIS A 127 11.027 6.915 1.896 1.00 0.00 H ATOM 531 HA HIS A 127 12.894 6.925 3.938 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.776 8.273 3.897 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.894 6.827 4.388 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.318 7.281 6.792 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.314 8.131 5.961 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.409 7.832 9.010 1.00 0.00 H ATOM 537 N GLN A 128 11.142 4.175 3.940 1.00 0.00 N ATOM 538 CA GLN A 128 11.085 2.808 4.528 1.00 0.00 C ATOM 539 C GLN A 128 10.233 1.909 3.627 1.00 0.00 C ATOM 540 O GLN A 128 10.618 0.806 3.293 1.00 0.00 O ATOM 541 CB GLN A 128 10.458 2.877 5.922 1.00 0.00 C ATOM 542 CG GLN A 128 11.538 2.667 6.988 1.00 0.00 C ATOM 543 CD GLN A 128 12.327 1.395 6.678 1.00 0.00 C ATOM 544 OE1 GLN A 128 11.796 0.461 6.114 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.584 1.320 7.023 1.00 0.00 N ATOM 546 H GLN A 128 10.595 4.393 3.155 1.00 0.00 H ATOM 547 HA GLN A 128 12.084 2.405 4.597 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.000 3.844 6.061 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.708 2.107 6.017 1.00 0.00 H ATOM 550 HG2 GLN A 128 12.207 3.514 6.994 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.072 2.570 7.958 1.00 0.00 H ATOM 552 HE21 GLN A 128 14.012 2.075 7.477 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.098 0.510 6.826 1.00 0.00 H ATOM 554 N GLY A 129 9.079 2.373 3.231 1.00 0.00 N ATOM 555 CA GLY A 129 8.204 1.547 2.351 1.00 0.00 C ATOM 556 C GLY A 129 6.780 2.108 2.372 1.00 0.00 C ATOM 557 O GLY A 129 6.334 2.656 3.361 1.00 0.00 O ATOM 558 H GLY A 129 8.788 3.266 3.512 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.587 1.570 1.340 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.191 0.529 2.709 1.00 0.00 H ATOM 561 N MET A 130 6.061 1.977 1.289 1.00 0.00 N ATOM 562 CA MET A 130 4.667 2.503 1.254 1.00 0.00 C ATOM 563 C MET A 130 3.702 1.414 1.726 1.00 0.00 C ATOM 564 O MET A 130 3.577 0.376 1.109 1.00 0.00 O ATOM 565 CB MET A 130 4.310 2.913 -0.177 1.00 0.00 C ATOM 566 CG MET A 130 5.487 3.662 -0.802 1.00 0.00 C ATOM 567 SD MET A 130 4.983 5.354 -1.200 1.00 0.00 S ATOM 568 CE MET A 130 5.609 6.133 0.309 1.00 0.00 C ATOM 569 H MET A 130 6.438 1.531 0.500 1.00 0.00 H ATOM 570 HA MET A 130 4.589 3.361 1.906 1.00 0.00 H ATOM 571 HB2 MET A 130 4.092 2.031 -0.760 1.00 0.00 H ATOM 572 HB3 MET A 130 3.444 3.558 -0.160 1.00 0.00 H ATOM 573 HG2 MET A 130 6.312 3.687 -0.105 1.00 0.00 H ATOM 574 HG3 MET A 130 5.796 3.156 -1.707 1.00 0.00 H ATOM 575 HE1 MET A 130 6.027 5.375 0.957 1.00 0.00 H ATOM 576 HE2 MET A 130 6.373 6.853 0.050 1.00 0.00 H ATOM 577 HE3 MET A 130 4.803 6.634 0.818 1.00 0.00 H ATOM 578 N LYS A 131 3.023 1.638 2.817 1.00 0.00 N ATOM 579 CA LYS A 131 2.072 0.610 3.325 1.00 0.00 C ATOM 580 C LYS A 131 0.635 1.100 3.147 1.00 0.00 C ATOM 581 O LYS A 131 0.292 2.201 3.531 1.00 0.00 O ATOM 582 CB LYS A 131 2.339 0.359 4.807 1.00 0.00 C ATOM 583 CG LYS A 131 1.587 -0.896 5.258 1.00 0.00 C ATOM 584 CD LYS A 131 1.030 -0.677 6.666 1.00 0.00 C ATOM 585 CE LYS A 131 0.614 -2.022 7.265 1.00 0.00 C ATOM 586 NZ LYS A 131 0.429 -1.875 8.737 1.00 0.00 N ATOM 587 H LYS A 131 3.139 2.481 3.304 1.00 0.00 H ATOM 588 HA LYS A 131 2.208 -0.309 2.774 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.397 0.219 4.959 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.000 1.206 5.383 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.774 -1.092 4.574 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.263 -1.737 5.267 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.789 -0.225 7.287 1.00 0.00 H ATOM 594 HD3 LYS A 131 0.169 -0.026 6.617 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.313 -2.346 6.816 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.383 -2.755 7.071 1.00 0.00 H ATOM 597 HZ1 LYS A 131 1.226 -1.336 9.133 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -0.460 -1.370 8.926 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.392 -2.815 9.178 1.00 0.00 H ATOM 600 N CYS A 132 -0.208 0.289 2.574 1.00 0.00 N ATOM 601 CA CYS A 132 -1.624 0.707 2.378 1.00 0.00 C ATOM 602 C CYS A 132 -2.380 0.564 3.701 1.00 0.00 C ATOM 603 O CYS A 132 -2.538 -0.523 4.223 1.00 0.00 O ATOM 604 CB CYS A 132 -2.279 -0.177 1.314 1.00 0.00 C ATOM 605 SG CYS A 132 -4.060 0.146 1.273 1.00 0.00 S ATOM 606 H CYS A 132 0.089 -0.596 2.277 1.00 0.00 H ATOM 607 HA CYS A 132 -1.654 1.737 2.057 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.851 0.047 0.348 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.107 -1.217 1.552 1.00 0.00 H ATOM 610 N SER A 133 -2.850 1.653 4.247 1.00 0.00 N ATOM 611 CA SER A 133 -3.594 1.581 5.539 1.00 0.00 C ATOM 612 C SER A 133 -5.068 1.257 5.276 1.00 0.00 C ATOM 613 O SER A 133 -5.948 1.714 5.978 1.00 0.00 O ATOM 614 CB SER A 133 -3.492 2.926 6.259 1.00 0.00 C ATOM 615 OG SER A 133 -2.197 3.474 6.050 1.00 0.00 O ATOM 616 H SER A 133 -2.710 2.520 3.810 1.00 0.00 H ATOM 617 HA SER A 133 -3.162 0.810 6.159 1.00 0.00 H ATOM 618 HB2 SER A 133 -4.231 3.604 5.866 1.00 0.00 H ATOM 619 HB3 SER A 133 -3.666 2.781 7.317 1.00 0.00 H ATOM 620 HG SER A 133 -2.270 4.431 6.088 1.00 0.00 H ATOM 621 N CYS A 134 -5.346 0.467 4.274 1.00 0.00 N ATOM 622 CA CYS A 134 -6.761 0.111 3.972 1.00 0.00 C ATOM 623 C CYS A 134 -6.864 -1.399 3.748 1.00 0.00 C ATOM 624 O CYS A 134 -7.847 -2.023 4.094 1.00 0.00 O ATOM 625 CB CYS A 134 -7.215 0.848 2.711 1.00 0.00 C ATOM 626 SG CYS A 134 -8.993 1.173 2.811 1.00 0.00 S ATOM 627 H CYS A 134 -4.627 0.107 3.723 1.00 0.00 H ATOM 628 HA CYS A 134 -7.389 0.396 4.803 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.682 1.783 2.628 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.009 0.237 1.843 1.00 0.00 H ATOM 631 HG CYS A 134 -9.381 0.521 3.400 1.00 0.00 H ATOM 632 N CYS A 135 -5.853 -1.993 3.171 1.00 0.00 N ATOM 633 CA CYS A 135 -5.891 -3.461 2.925 1.00 0.00 C ATOM 634 C CYS A 135 -4.543 -4.078 3.308 1.00 0.00 C ATOM 635 O CYS A 135 -4.272 -5.226 3.018 1.00 0.00 O ATOM 636 CB CYS A 135 -6.173 -3.722 1.442 1.00 0.00 C ATOM 637 SG CYS A 135 -4.721 -3.270 0.456 1.00 0.00 S ATOM 638 H CYS A 135 -5.069 -1.475 2.900 1.00 0.00 H ATOM 639 HA CYS A 135 -6.672 -3.905 3.524 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.393 -4.769 1.298 1.00 0.00 H ATOM 641 HB3 CYS A 135 -7.020 -3.130 1.128 1.00 0.00 H ATOM 642 N GLU A 136 -3.691 -3.323 3.951 1.00 0.00 N ATOM 643 CA GLU A 136 -2.361 -3.867 4.345 1.00 0.00 C ATOM 644 C GLU A 136 -1.575 -4.230 3.086 1.00 0.00 C ATOM 645 O GLU A 136 -1.452 -5.385 2.727 1.00 0.00 O ATOM 646 CB GLU A 136 -2.548 -5.115 5.213 1.00 0.00 C ATOM 647 CG GLU A 136 -3.173 -4.717 6.551 1.00 0.00 C ATOM 648 CD GLU A 136 -4.558 -5.355 6.677 1.00 0.00 C ATOM 649 OE1 GLU A 136 -5.270 -5.378 5.688 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.882 -5.809 7.763 1.00 0.00 O ATOM 651 H GLU A 136 -3.925 -2.395 4.170 1.00 0.00 H ATOM 652 HA GLU A 136 -1.818 -3.118 4.904 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.196 -5.814 4.705 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.589 -5.577 5.390 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.543 -5.059 7.359 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.268 -3.642 6.599 1.00 0.00 H ATOM 657 N MET A 137 -1.047 -3.249 2.407 1.00 0.00 N ATOM 658 CA MET A 137 -0.274 -3.531 1.165 1.00 0.00 C ATOM 659 C MET A 137 1.128 -2.931 1.287 1.00 0.00 C ATOM 660 O MET A 137 1.434 -2.232 2.233 1.00 0.00 O ATOM 661 CB MET A 137 -0.994 -2.904 -0.031 1.00 0.00 C ATOM 662 CG MET A 137 -0.723 -3.735 -1.286 1.00 0.00 C ATOM 663 SD MET A 137 -2.262 -3.938 -2.218 1.00 0.00 S ATOM 664 CE MET A 137 -1.543 -4.725 -3.679 1.00 0.00 C ATOM 665 H MET A 137 -1.164 -2.326 2.713 1.00 0.00 H ATOM 666 HA MET A 137 -0.199 -4.599 1.021 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.057 -2.880 0.162 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.633 -1.899 -0.182 1.00 0.00 H ATOM 669 HG2 MET A 137 0.006 -3.230 -1.902 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.344 -4.705 -1.002 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.728 -4.118 -4.050 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.169 -5.701 -3.416 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.301 -4.825 -4.443 1.00 0.00 H ATOM 674 N ASN A 138 1.981 -3.196 0.335 1.00 0.00 N ATOM 675 CA ASN A 138 3.362 -2.639 0.394 1.00 0.00 C ATOM 676 C ASN A 138 3.886 -2.428 -1.028 1.00 0.00 C ATOM 677 O ASN A 138 3.916 -3.340 -1.828 1.00 0.00 O ATOM 678 CB ASN A 138 4.275 -3.618 1.135 1.00 0.00 C ATOM 679 CG ASN A 138 4.089 -3.448 2.644 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.154 -2.348 3.156 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.858 -4.499 3.383 1.00 0.00 N ATOM 682 H ASN A 138 1.712 -3.760 -0.420 1.00 0.00 H ATOM 683 HA ASN A 138 3.347 -1.694 0.917 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.023 -4.630 0.851 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.304 -3.417 0.877 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.804 -5.386 2.970 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.738 -4.401 4.350 1.00 0.00 H ATOM 688 N VAL A 139 4.296 -1.232 -1.352 1.00 0.00 N ATOM 689 CA VAL A 139 4.812 -0.972 -2.726 1.00 0.00 C ATOM 690 C VAL A 139 5.937 0.066 -2.672 1.00 0.00 C ATOM 691 O VAL A 139 6.251 0.604 -1.628 1.00 0.00 O ATOM 692 CB VAL A 139 3.677 -0.448 -3.606 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.740 -1.600 -3.973 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.893 0.621 -2.842 1.00 0.00 C ATOM 695 H VAL A 139 4.262 -0.505 -0.695 1.00 0.00 H ATOM 696 HA VAL A 139 5.194 -1.892 -3.145 1.00 0.00 H ATOM 697 HB VAL A 139 4.089 -0.020 -4.509 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.550 -2.202 -3.096 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.808 -1.202 -4.344 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.201 -2.211 -4.735 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.690 0.272 -1.841 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.474 1.529 -2.796 1.00 0.00 H ATOM 703 HG23 VAL A 139 1.960 0.816 -3.351 1.00 0.00 H ATOM 704 N HIS A 140 6.544 0.348 -3.793 1.00 0.00 N ATOM 705 CA HIS A 140 7.650 1.347 -3.821 1.00 0.00 C ATOM 706 C HIS A 140 7.067 2.753 -3.977 1.00 0.00 C ATOM 707 O HIS A 140 5.872 2.955 -3.882 1.00 0.00 O ATOM 708 CB HIS A 140 8.568 1.055 -5.010 1.00 0.00 C ATOM 709 CG HIS A 140 9.598 0.033 -4.617 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.606 -1.248 -5.146 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.666 0.090 -3.756 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.648 -1.904 -4.602 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.327 -1.134 -3.748 1.00 0.00 N ATOM 714 H HIS A 140 6.272 -0.101 -4.621 1.00 0.00 H ATOM 715 HA HIS A 140 8.215 1.288 -2.903 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.980 0.675 -5.832 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.064 1.966 -5.313 1.00 0.00 H ATOM 718 HD2 HIS A 140 10.948 0.953 -3.172 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.903 -2.929 -4.825 1.00 0.00 H ATOM 720 N ARG A 141 7.903 3.724 -4.226 1.00 0.00 N ATOM 721 CA ARG A 141 7.400 5.115 -4.401 1.00 0.00 C ATOM 722 C ARG A 141 7.128 5.361 -5.885 1.00 0.00 C ATOM 723 O ARG A 141 6.367 6.234 -6.252 1.00 0.00 O ATOM 724 CB ARG A 141 8.455 6.105 -3.903 1.00 0.00 C ATOM 725 CG ARG A 141 8.038 6.655 -2.538 1.00 0.00 C ATOM 726 CD ARG A 141 7.802 8.163 -2.645 1.00 0.00 C ATOM 727 NE ARG A 141 8.942 8.796 -3.367 1.00 0.00 N ATOM 728 CZ ARG A 141 9.849 9.456 -2.703 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.547 10.595 -2.141 1.00 0.00 N ATOM 730 NH2 ARG A 141 11.059 8.979 -2.600 1.00 0.00 N ATOM 731 H ARG A 141 8.861 3.536 -4.306 1.00 0.00 H ATOM 732 HA ARG A 141 6.488 5.244 -3.838 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.407 5.603 -3.815 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.543 6.921 -4.607 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.130 6.169 -2.217 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.822 6.466 -1.820 1.00 0.00 H ATOM 737 HD2 ARG A 141 6.886 8.347 -3.187 1.00 0.00 H ATOM 738 HD3 ARG A 141 7.725 8.587 -1.654 1.00 0.00 H ATOM 739 HE ARG A 141 9.009 8.715 -4.342 1.00 0.00 H ATOM 740 HH11 ARG A 141 8.620 10.961 -2.221 1.00 0.00 H ATOM 741 HH12 ARG A 141 10.242 11.102 -1.631 1.00 0.00 H ATOM 742 HH21 ARG A 141 11.291 8.107 -3.029 1.00 0.00 H ATOM 743 HH22 ARG A 141 11.755 9.485 -2.090 1.00 0.00 H ATOM 744 N ARG A 142 7.746 4.594 -6.741 1.00 0.00 N ATOM 745 CA ARG A 142 7.529 4.773 -8.205 1.00 0.00 C ATOM 746 C ARG A 142 6.734 3.584 -8.749 1.00 0.00 C ATOM 747 O ARG A 142 6.395 3.533 -9.915 1.00 0.00 O ATOM 748 CB ARG A 142 8.881 4.849 -8.918 1.00 0.00 C ATOM 749 CG ARG A 142 9.879 5.625 -8.054 1.00 0.00 C ATOM 750 CD ARG A 142 11.304 5.339 -8.533 1.00 0.00 C ATOM 751 NE ARG A 142 11.825 6.516 -9.286 1.00 0.00 N ATOM 752 CZ ARG A 142 11.372 6.786 -10.482 1.00 0.00 C ATOM 753 NH1 ARG A 142 10.631 5.918 -11.116 1.00 0.00 N ATOM 754 NH2 ARG A 142 11.664 7.927 -11.045 1.00 0.00 N ATOM 755 H ARG A 142 8.355 3.896 -6.420 1.00 0.00 H ATOM 756 HA ARG A 142 6.978 5.686 -8.378 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.254 3.850 -9.089 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.760 5.354 -9.864 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.676 6.683 -8.134 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.782 5.317 -7.025 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.938 5.151 -7.680 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.301 4.471 -9.176 1.00 0.00 H ATOM 763 HE ARG A 142 12.509 7.090 -8.883 1.00 0.00 H ATOM 764 HH11 ARG A 142 10.407 5.043 -10.689 1.00 0.00 H ATOM 765 HH12 ARG A 142 10.288 6.129 -12.031 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.233 8.592 -10.562 1.00 0.00 H ATOM 767 HH22 ARG A 142 11.320 8.135 -11.961 1.00 0.00 H ATOM 768 N CYS A 143 6.434 2.625 -7.914 1.00 0.00 N ATOM 769 CA CYS A 143 5.662 1.439 -8.384 1.00 0.00 C ATOM 770 C CYS A 143 4.165 1.710 -8.222 1.00 0.00 C ATOM 771 O CYS A 143 3.335 0.975 -8.718 1.00 0.00 O ATOM 772 CB CYS A 143 6.048 0.216 -7.550 1.00 0.00 C ATOM 773 SG CYS A 143 7.666 -0.397 -8.081 1.00 0.00 S ATOM 774 H CYS A 143 6.717 2.684 -6.978 1.00 0.00 H ATOM 775 HA CYS A 143 5.885 1.252 -9.424 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.093 0.491 -6.507 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.308 -0.560 -7.684 1.00 0.00 H ATOM 778 N VAL A 144 3.813 2.758 -7.529 1.00 0.00 N ATOM 779 CA VAL A 144 2.370 3.074 -7.336 1.00 0.00 C ATOM 780 C VAL A 144 1.751 3.478 -8.676 1.00 0.00 C ATOM 781 O VAL A 144 0.563 3.333 -8.891 1.00 0.00 O ATOM 782 CB VAL A 144 2.227 4.226 -6.340 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.755 4.396 -5.963 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.042 3.916 -5.083 1.00 0.00 C ATOM 785 H VAL A 144 4.498 3.339 -7.137 1.00 0.00 H ATOM 786 HA VAL A 144 1.859 2.202 -6.953 1.00 0.00 H ATOM 787 HB VAL A 144 2.591 5.137 -6.792 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.263 3.435 -5.992 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.684 4.808 -4.968 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.279 5.066 -6.664 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.357 2.882 -5.104 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.910 4.557 -5.049 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.433 4.089 -4.208 1.00 0.00 H ATOM 794 N ARG A 145 2.545 3.985 -9.579 1.00 0.00 N ATOM 795 CA ARG A 145 2.000 4.398 -10.903 1.00 0.00 C ATOM 796 C ARG A 145 1.738 3.157 -11.759 1.00 0.00 C ATOM 797 O ARG A 145 1.173 3.239 -12.831 1.00 0.00 O ATOM 798 CB ARG A 145 3.013 5.301 -11.611 1.00 0.00 C ATOM 799 CG ARG A 145 2.294 6.146 -12.665 1.00 0.00 C ATOM 800 CD ARG A 145 2.285 7.611 -12.227 1.00 0.00 C ATOM 801 NE ARG A 145 1.542 8.425 -13.229 1.00 0.00 N ATOM 802 CZ ARG A 145 0.871 9.477 -12.847 1.00 0.00 C ATOM 803 NH1 ARG A 145 -0.283 9.335 -12.255 1.00 0.00 N ATOM 804 NH2 ARG A 145 1.356 10.671 -13.057 1.00 0.00 N ATOM 805 H ARG A 145 3.500 4.094 -9.386 1.00 0.00 H ATOM 806 HA ARG A 145 1.076 4.938 -10.759 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.483 5.952 -10.887 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.763 4.693 -12.092 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.807 6.054 -13.611 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.277 5.799 -12.772 1.00 0.00 H ATOM 811 HD2 ARG A 145 1.803 7.697 -11.265 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.301 7.971 -12.154 1.00 0.00 H ATOM 813 HE ARG A 145 1.555 8.168 -14.175 1.00 0.00 H ATOM 814 HH11 ARG A 145 -0.654 8.420 -12.093 1.00 0.00 H ATOM 815 HH12 ARG A 145 -0.797 10.142 -11.962 1.00 0.00 H ATOM 816 HH21 ARG A 145 2.240 10.779 -13.510 1.00 0.00 H ATOM 817 HH22 ARG A 145 0.842 11.476 -12.764 1.00 0.00 H ATOM 818 N SER A 146 2.145 2.006 -11.294 1.00 0.00 N ATOM 819 CA SER A 146 1.918 0.763 -12.085 1.00 0.00 C ATOM 820 C SER A 146 0.663 0.052 -11.573 1.00 0.00 C ATOM 821 O SER A 146 0.154 -0.854 -12.200 1.00 0.00 O ATOM 822 CB SER A 146 3.125 -0.162 -11.935 1.00 0.00 C ATOM 823 OG SER A 146 4.317 0.610 -11.967 1.00 0.00 O ATOM 824 H SER A 146 2.599 1.959 -10.428 1.00 0.00 H ATOM 825 HA SER A 146 1.787 1.018 -13.127 1.00 0.00 H ATOM 826 HB2 SER A 146 3.067 -0.685 -10.994 1.00 0.00 H ATOM 827 HB3 SER A 146 3.128 -0.882 -12.744 1.00 0.00 H ATOM 828 HG SER A 146 4.169 1.361 -12.547 1.00 0.00 H ATOM 829 N VAL A 147 0.162 0.455 -10.438 1.00 0.00 N ATOM 830 CA VAL A 147 -1.059 -0.202 -9.891 1.00 0.00 C ATOM 831 C VAL A 147 -2.305 0.535 -10.398 1.00 0.00 C ATOM 832 O VAL A 147 -2.366 1.747 -10.339 1.00 0.00 O ATOM 833 CB VAL A 147 -1.026 -0.147 -8.362 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.959 -1.215 -7.790 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.401 -0.404 -7.873 1.00 0.00 C ATOM 836 H VAL A 147 0.587 1.188 -9.945 1.00 0.00 H ATOM 837 HA VAL A 147 -1.083 -1.232 -10.213 1.00 0.00 H ATOM 838 HB VAL A 147 -1.352 0.829 -8.030 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.889 -1.213 -8.340 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.493 -2.185 -7.877 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.157 -1.003 -6.750 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.929 -1.001 -8.603 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.911 0.539 -7.741 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.370 -0.931 -6.932 1.00 0.00 H ATOM 845 N PRO A 148 -3.265 -0.217 -10.878 1.00 0.00 N ATOM 846 CA PRO A 148 -4.523 0.345 -11.400 1.00 0.00 C ATOM 847 C PRO A 148 -5.456 0.718 -10.245 1.00 0.00 C ATOM 848 O PRO A 148 -6.585 1.118 -10.450 1.00 0.00 O ATOM 849 CB PRO A 148 -5.111 -0.800 -12.229 1.00 0.00 C ATOM 850 CG PRO A 148 -4.477 -2.102 -11.686 1.00 0.00 C ATOM 851 CD PRO A 148 -3.188 -1.691 -10.949 1.00 0.00 C ATOM 852 HA PRO A 148 -4.329 1.198 -12.030 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.186 -0.827 -12.109 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.855 -0.675 -13.269 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.159 -2.587 -11.002 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.234 -2.764 -12.502 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.169 -2.120 -9.957 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.317 -1.991 -11.511 1.00 0.00 H ATOM 859 N SER A 149 -4.994 0.590 -9.032 1.00 0.00 N ATOM 860 CA SER A 149 -5.853 0.935 -7.864 1.00 0.00 C ATOM 861 C SER A 149 -6.913 -0.153 -7.675 1.00 0.00 C ATOM 862 O SER A 149 -8.013 -0.056 -8.181 1.00 0.00 O ATOM 863 CB SER A 149 -6.540 2.278 -8.116 1.00 0.00 C ATOM 864 OG SER A 149 -6.634 2.992 -6.891 1.00 0.00 O ATOM 865 H SER A 149 -4.080 0.264 -8.888 1.00 0.00 H ATOM 866 HA SER A 149 -5.244 1.003 -6.975 1.00 0.00 H ATOM 867 HB2 SER A 149 -5.962 2.853 -8.820 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.528 2.104 -8.522 1.00 0.00 H ATOM 869 HG SER A 149 -7.384 2.647 -6.402 1.00 0.00 H ATOM 870 N LEU A 150 -6.589 -1.188 -6.950 1.00 0.00 N ATOM 871 CA LEU A 150 -7.577 -2.282 -6.729 1.00 0.00 C ATOM 872 C LEU A 150 -7.698 -2.565 -5.230 1.00 0.00 C ATOM 873 O LEU A 150 -7.508 -3.678 -4.782 1.00 0.00 O ATOM 874 CB LEU A 150 -7.108 -3.547 -7.450 1.00 0.00 C ATOM 875 CG LEU A 150 -5.629 -3.788 -7.147 1.00 0.00 C ATOM 876 CD1 LEU A 150 -5.301 -5.268 -7.344 1.00 0.00 C ATOM 877 CD2 LEU A 150 -4.771 -2.946 -8.095 1.00 0.00 C ATOM 878 H LEU A 150 -5.696 -1.248 -6.551 1.00 0.00 H ATOM 879 HA LEU A 150 -8.540 -1.982 -7.117 1.00 0.00 H ATOM 880 HB2 LEU A 150 -7.689 -4.391 -7.109 1.00 0.00 H ATOM 881 HB3 LEU A 150 -7.240 -3.425 -8.515 1.00 0.00 H ATOM 882 HG LEU A 150 -5.421 -3.506 -6.126 1.00 0.00 H ATOM 883 HD11 LEU A 150 -5.671 -5.595 -8.304 1.00 0.00 H ATOM 884 HD12 LEU A 150 -4.231 -5.409 -7.304 1.00 0.00 H ATOM 885 HD13 LEU A 150 -5.769 -5.847 -6.561 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.387 -2.567 -8.897 1.00 0.00 H ATOM 887 HD22 LEU A 150 -4.338 -2.120 -7.552 1.00 0.00 H ATOM 888 HD23 LEU A 150 -3.983 -3.560 -8.507 1.00 0.00 H ATOM 889 N CYS A 151 -8.010 -1.566 -4.451 1.00 0.00 N ATOM 890 CA CYS A 151 -8.141 -1.780 -2.982 1.00 0.00 C ATOM 891 C CYS A 151 -9.601 -2.083 -2.638 1.00 0.00 C ATOM 892 O CYS A 151 -10.314 -1.247 -2.122 1.00 0.00 O ATOM 893 CB CYS A 151 -7.694 -0.517 -2.241 1.00 0.00 C ATOM 894 SG CYS A 151 -7.308 -0.931 -0.522 1.00 0.00 S ATOM 895 H CYS A 151 -8.158 -0.675 -4.832 1.00 0.00 H ATOM 896 HA CYS A 151 -7.520 -2.611 -2.682 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.816 -0.111 -2.720 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.489 0.214 -2.265 1.00 0.00 H