ATOM 134 N TYR A 13 -5.987 -3.801 1.984 1.00 0.00 N ATOM 135 CA TYR A 13 -4.932 -2.875 1.590 1.00 0.00 C ATOM 136 C TYR A 13 -5.514 -1.653 0.886 1.00 0.00 C ATOM 137 O TYR A 13 -6.703 -1.611 0.573 1.00 0.00 O ATOM 138 CB TYR A 13 -3.926 -3.575 0.675 1.00 0.00 C ATOM 139 CG TYR A 13 -3.574 -4.976 1.121 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.816 -5.192 2.265 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.000 -6.084 0.398 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.492 -6.470 2.676 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.681 -7.366 0.803 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.927 -7.554 1.942 1.00 0.00 C ATOM 145 OH TYR A 13 -2.606 -8.829 2.349 1.00 0.00 O ATOM 146 H TYR A 13 -6.379 -4.394 1.309 1.00 0.00 H ATOM 147 HA TYR A 13 -4.423 -2.551 2.486 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.339 -3.639 -0.320 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.014 -2.997 0.644 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.478 -4.341 2.839 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.591 -5.934 -0.493 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.901 -6.618 3.568 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.021 -8.215 0.228 1.00 0.00 H ATOM 154 HH TYR A 13 -3.349 -9.210 2.823 1.00 0.00 H ATOM 155 N GLY A 14 -4.665 -0.661 0.638 1.00 0.00 N ATOM 156 CA GLY A 14 -5.111 0.549 -0.029 1.00 0.00 C ATOM 157 C GLY A 14 -4.299 1.764 0.371 1.00 0.00 C ATOM 158 O GLY A 14 -4.128 2.044 1.558 1.00 0.00 O ATOM 159 H GLY A 14 -3.727 -0.751 0.910 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.030 0.409 -1.096 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.147 0.723 0.224 1.00 0.00 H ATOM 162 N CYS A 15 -3.794 2.489 -0.622 1.00 0.00 N ATOM 163 CA CYS A 15 -2.993 3.681 -0.369 1.00 0.00 C ATOM 164 C CYS A 15 -3.847 4.792 0.235 1.00 0.00 C ATOM 165 O CYS A 15 -4.803 5.260 -0.382 1.00 0.00 O ATOM 166 CB CYS A 15 -2.344 4.169 -1.665 1.00 0.00 C ATOM 167 SG CYS A 15 -1.373 5.699 -1.481 1.00 0.00 S ATOM 168 H CYS A 15 -3.964 2.216 -1.548 1.00 0.00 H ATOM 169 HA CYS A 15 -2.218 3.416 0.334 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.680 3.402 -2.037 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.116 4.355 -2.398 1.00 0.00 H ATOM 172 N SER A 16 -3.493 5.210 1.447 1.00 0.00 N ATOM 173 CA SER A 16 -4.228 6.263 2.137 1.00 0.00 C ATOM 174 C SER A 16 -3.534 7.611 1.966 1.00 0.00 C ATOM 175 O SER A 16 -3.435 8.393 2.911 1.00 0.00 O ATOM 176 CB SER A 16 -4.363 5.930 3.624 1.00 0.00 C ATOM 177 OG SER A 16 -5.334 4.921 3.835 1.00 0.00 O ATOM 178 H SER A 16 -2.721 4.797 1.888 1.00 0.00 H ATOM 179 HA SER A 16 -5.214 6.321 1.699 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.413 5.583 4.000 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.661 6.818 4.163 1.00 0.00 H ATOM 182 HG SER A 16 -5.840 5.122 4.626 1.00 0.00 H ATOM 183 N GLU A 17 -3.056 7.874 0.754 1.00 0.00 N ATOM 184 CA GLU A 17 -2.370 9.127 0.460 1.00 0.00 C ATOM 185 C GLU A 17 -2.979 9.806 -0.764 1.00 0.00 C ATOM 186 O GLU A 17 -3.193 11.018 -0.773 1.00 0.00 O ATOM 187 CB GLU A 17 -0.879 8.876 0.228 1.00 0.00 C ATOM 188 CG GLU A 17 -0.057 8.869 1.506 1.00 0.00 C ATOM 189 CD GLU A 17 -0.126 10.188 2.251 1.00 0.00 C ATOM 190 OE1 GLU A 17 0.359 11.202 1.708 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.664 10.205 3.378 1.00 0.00 O ATOM 192 H GLU A 17 -3.166 7.210 0.042 1.00 0.00 H ATOM 193 HA GLU A 17 -2.488 9.778 1.313 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.759 7.919 -0.259 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.492 9.649 -0.419 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.428 8.088 2.153 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.974 8.667 1.255 1.00 0.00 H ATOM 198 N CYS A 18 -3.255 9.015 -1.796 1.00 0.00 N ATOM 199 CA CYS A 18 -3.838 9.538 -3.026 1.00 0.00 C ATOM 200 C CYS A 18 -5.205 8.913 -3.288 1.00 0.00 C ATOM 201 O CYS A 18 -6.168 9.611 -3.601 1.00 0.00 O ATOM 202 CB CYS A 18 -2.907 9.269 -4.210 1.00 0.00 C ATOM 203 SG CYS A 18 -2.566 7.504 -4.503 1.00 0.00 S ATOM 204 H CYS A 18 -3.062 8.056 -1.729 1.00 0.00 H ATOM 205 HA CYS A 18 -3.959 10.604 -2.909 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.355 9.670 -5.108 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.962 9.762 -4.034 1.00 0.00 H ATOM 208 N GLY A 19 -5.281 7.592 -3.157 1.00 0.00 N ATOM 209 CA GLY A 19 -6.534 6.895 -3.383 1.00 0.00 C ATOM 210 C GLY A 19 -6.385 5.731 -4.342 1.00 0.00 C ATOM 211 O GLY A 19 -7.042 5.686 -5.382 1.00 0.00 O ATOM 212 H GLY A 19 -4.480 7.086 -2.905 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.903 6.525 -2.438 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.252 7.592 -3.790 1.00 0.00 H ATOM 215 N LYS A 20 -5.518 4.787 -3.994 1.00 0.00 N ATOM 216 CA LYS A 20 -5.283 3.617 -4.832 1.00 0.00 C ATOM 217 C LYS A 20 -5.412 2.332 -4.020 1.00 0.00 C ATOM 218 O LYS A 20 -5.378 2.358 -2.790 1.00 0.00 O ATOM 219 CB LYS A 20 -3.894 3.691 -5.471 1.00 0.00 C ATOM 220 CG LYS A 20 -3.807 2.998 -6.819 1.00 0.00 C ATOM 221 CD LYS A 20 -2.387 3.005 -7.359 1.00 0.00 C ATOM 222 CE LYS A 20 -2.347 2.620 -8.830 1.00 0.00 C ATOM 223 NZ LYS A 20 -2.592 1.165 -9.029 1.00 0.00 N ATOM 224 H LYS A 20 -5.023 4.879 -3.153 1.00 0.00 H ATOM 225 HA LYS A 20 -6.029 3.612 -5.612 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.628 4.729 -5.604 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.180 3.228 -4.805 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.134 1.975 -6.710 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.451 3.511 -7.519 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.973 3.996 -7.247 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.793 2.299 -6.795 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.106 3.179 -9.355 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.375 2.871 -9.228 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -3.082 1.005 -9.932 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -3.182 0.793 -8.257 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -1.690 0.649 -9.040 1.00 0.00 H ATOM 237 N ALA A 21 -5.560 1.209 -4.716 1.00 0.00 N ATOM 238 CA ALA A 21 -5.691 -0.085 -4.060 1.00 0.00 C ATOM 239 C ALA A 21 -4.847 -1.144 -4.761 1.00 0.00 C ATOM 240 O ALA A 21 -4.323 -0.913 -5.851 1.00 0.00 O ATOM 241 CB ALA A 21 -7.151 -0.512 -4.020 1.00 0.00 C ATOM 242 H ALA A 21 -5.580 1.253 -5.695 1.00 0.00 H ATOM 243 HA ALA A 21 -5.344 0.020 -3.042 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.221 -1.516 -3.631 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.704 0.162 -3.382 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.562 -0.482 -5.018 1.00 0.00 H ATOM 247 N PHE A 22 -4.720 -2.306 -4.130 1.00 0.00 N ATOM 248 CA PHE A 22 -3.938 -3.401 -4.693 1.00 0.00 C ATOM 249 C PHE A 22 -4.475 -4.750 -4.225 1.00 0.00 C ATOM 250 O PHE A 22 -5.398 -4.815 -3.412 1.00 0.00 O ATOM 251 CB PHE A 22 -2.466 -3.261 -4.299 1.00 0.00 C ATOM 252 CG PHE A 22 -1.839 -1.980 -4.771 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.992 -0.810 -4.046 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.097 -1.947 -5.941 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.415 0.370 -4.478 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.517 -0.771 -6.377 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.678 0.390 -5.645 1.00 0.00 C ATOM 258 H PHE A 22 -5.161 -2.431 -3.263 1.00 0.00 H ATOM 259 HA PHE A 22 -4.021 -3.347 -5.768 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.385 -3.292 -3.223 1.00 0.00 H ATOM 261 HB3 PHE A 22 -1.908 -4.082 -4.722 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.569 -0.824 -3.132 1.00 0.00 H ATOM 263 HD2 PHE A 22 -0.971 -2.854 -6.515 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.543 1.276 -3.903 1.00 0.00 H ATOM 265 HE2 PHE A 22 0.058 -0.758 -7.291 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.226 1.310 -5.984 1.00 0.00 H ATOM 267 N SER A 23 -3.891 -5.826 -4.744 1.00 0.00 N ATOM 268 CA SER A 23 -4.313 -7.174 -4.383 1.00 0.00 C ATOM 269 C SER A 23 -3.663 -7.615 -3.075 1.00 0.00 C ATOM 270 O SER A 23 -4.331 -8.132 -2.180 1.00 0.00 O ATOM 271 CB SER A 23 -3.958 -8.158 -5.499 1.00 0.00 C ATOM 272 OG SER A 23 -4.884 -8.073 -6.568 1.00 0.00 O ATOM 273 H SER A 23 -3.160 -5.709 -5.387 1.00 0.00 H ATOM 274 HA SER A 23 -5.385 -7.162 -4.253 1.00 0.00 H ATOM 275 HB2 SER A 23 -2.972 -7.932 -5.875 1.00 0.00 H ATOM 276 HB3 SER A 23 -3.971 -9.164 -5.106 1.00 0.00 H ATOM 277 HG SER A 23 -5.767 -7.932 -6.217 1.00 0.00 H ATOM 278 N SER A 24 -2.354 -7.406 -2.972 1.00 0.00 N ATOM 279 CA SER A 24 -1.611 -7.785 -1.776 1.00 0.00 C ATOM 280 C SER A 24 -0.795 -6.609 -1.248 1.00 0.00 C ATOM 281 O SER A 24 -0.496 -5.666 -1.981 1.00 0.00 O ATOM 282 CB SER A 24 -0.688 -8.967 -2.076 1.00 0.00 C ATOM 283 OG SER A 24 -1.405 -10.035 -2.671 1.00 0.00 O ATOM 284 H SER A 24 -1.877 -6.989 -3.720 1.00 0.00 H ATOM 285 HA SER A 24 -2.326 -8.079 -1.022 1.00 0.00 H ATOM 286 HB2 SER A 24 0.090 -8.650 -2.754 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.244 -9.316 -1.155 1.00 0.00 H ATOM 288 HG SER A 24 -1.444 -9.905 -3.621 1.00 0.00 H ATOM 289 N LYS A 25 -0.437 -6.672 0.030 1.00 0.00 N ATOM 290 CA LYS A 25 0.346 -5.614 0.658 1.00 0.00 C ATOM 291 C LYS A 25 1.591 -5.297 -0.164 1.00 0.00 C ATOM 292 O LYS A 25 1.848 -4.141 -0.499 1.00 0.00 O ATOM 293 CB LYS A 25 0.750 -6.025 2.076 1.00 0.00 C ATOM 294 CG LYS A 25 1.475 -4.932 2.842 1.00 0.00 C ATOM 295 CD LYS A 25 2.094 -5.466 4.123 1.00 0.00 C ATOM 296 CE LYS A 25 3.468 -6.069 3.869 1.00 0.00 C ATOM 297 NZ LYS A 25 3.936 -6.887 5.022 1.00 0.00 N ATOM 298 H LYS A 25 -0.705 -7.450 0.563 1.00 0.00 H ATOM 299 HA LYS A 25 -0.271 -4.731 0.710 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.140 -6.292 2.628 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.399 -6.886 2.018 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.258 -4.527 2.219 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.771 -4.151 3.092 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.195 -4.655 4.830 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.447 -6.227 4.535 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.415 -6.696 2.993 1.00 0.00 H ATOM 307 HE3 LYS A 25 4.172 -5.268 3.697 1.00 0.00 H ATOM 308 HZ1 LYS A 25 3.232 -6.863 5.787 1.00 0.00 H ATOM 309 HZ2 LYS A 25 4.837 -6.512 5.383 1.00 0.00 H ATOM 310 HZ3 LYS A 25 4.077 -7.873 4.726 1.00 0.00 H ATOM 311 N SER A 26 2.361 -6.332 -0.488 1.00 0.00 N ATOM 312 CA SER A 26 3.580 -6.162 -1.269 1.00 0.00 C ATOM 313 C SER A 26 3.393 -5.094 -2.343 1.00 0.00 C ATOM 314 O SER A 26 4.136 -4.114 -2.395 1.00 0.00 O ATOM 315 CB SER A 26 3.984 -7.488 -1.917 1.00 0.00 C ATOM 316 OG SER A 26 4.299 -8.460 -0.936 1.00 0.00 O ATOM 317 H SER A 26 2.103 -7.230 -0.192 1.00 0.00 H ATOM 318 HA SER A 26 4.364 -5.847 -0.597 1.00 0.00 H ATOM 319 HB2 SER A 26 3.167 -7.854 -2.521 1.00 0.00 H ATOM 320 HB3 SER A 26 4.851 -7.330 -2.542 1.00 0.00 H ATOM 321 HG SER A 26 5.250 -8.496 -0.813 1.00 0.00 H ATOM 322 N TYR A 27 2.396 -5.293 -3.198 1.00 0.00 N ATOM 323 CA TYR A 27 2.112 -4.349 -4.273 1.00 0.00 C ATOM 324 C TYR A 27 1.963 -2.932 -3.728 1.00 0.00 C ATOM 325 O TYR A 27 2.670 -2.014 -4.149 1.00 0.00 O ATOM 326 CB TYR A 27 0.839 -4.758 -5.016 1.00 0.00 C ATOM 327 CG TYR A 27 1.083 -5.739 -6.140 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.915 -5.415 -7.203 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.481 -6.992 -6.137 1.00 0.00 C ATOM 330 CE1 TYR A 27 2.140 -6.309 -8.233 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.701 -7.892 -7.161 1.00 0.00 C ATOM 332 CZ TYR A 27 1.531 -7.546 -8.207 1.00 0.00 C ATOM 333 OH TYR A 27 1.753 -8.439 -9.230 1.00 0.00 O ATOM 334 H TYR A 27 1.839 -6.093 -3.106 1.00 0.00 H ATOM 335 HA TYR A 27 2.943 -4.372 -4.963 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.155 -5.217 -4.318 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.378 -3.877 -5.438 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.391 -4.445 -7.220 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.169 -7.260 -5.317 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.790 -6.038 -9.051 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.224 -8.861 -7.142 1.00 0.00 H ATOM 342 HH TYR A 27 2.173 -7.986 -9.965 1.00 0.00 H ATOM 343 N LEU A 28 1.040 -2.760 -2.788 1.00 0.00 N ATOM 344 CA LEU A 28 0.798 -1.455 -2.184 1.00 0.00 C ATOM 345 C LEU A 28 2.106 -0.809 -1.738 1.00 0.00 C ATOM 346 O LEU A 28 2.369 0.355 -2.040 1.00 0.00 O ATOM 347 CB LEU A 28 -0.149 -1.592 -0.990 1.00 0.00 C ATOM 348 CG LEU A 28 -0.355 -0.332 -0.148 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.124 0.717 -0.936 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.081 -0.668 1.146 1.00 0.00 C ATOM 351 H LEU A 28 0.509 -3.528 -2.494 1.00 0.00 H ATOM 352 HA LEU A 28 0.335 -0.825 -2.929 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.113 -1.899 -1.366 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.246 -2.363 -0.343 1.00 0.00 H ATOM 355 HG LEU A 28 0.610 0.084 0.107 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.269 0.372 -1.949 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.565 1.640 -0.947 1.00 0.00 H ATOM 358 HD13 LEU A 28 -2.085 0.883 -0.471 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.903 -1.336 0.935 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.459 0.240 1.592 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.394 -1.146 1.830 1.00 0.00 H ATOM 362 N ILE A 29 2.923 -1.574 -1.021 1.00 0.00 N ATOM 363 CA ILE A 29 4.205 -1.077 -0.538 1.00 0.00 C ATOM 364 C ILE A 29 4.996 -0.414 -1.660 1.00 0.00 C ATOM 365 O ILE A 29 5.384 0.750 -1.556 1.00 0.00 O ATOM 366 CB ILE A 29 5.052 -2.208 0.074 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.300 -2.871 1.230 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.393 -1.668 0.549 1.00 0.00 C ATOM 369 CD1 ILE A 29 3.780 -1.887 2.255 1.00 0.00 C ATOM 370 H ILE A 29 2.657 -2.493 -0.813 1.00 0.00 H ATOM 371 HA ILE A 29 4.009 -0.344 0.232 1.00 0.00 H ATOM 372 HB ILE A 29 5.239 -2.943 -0.693 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.456 -3.416 0.836 1.00 0.00 H ATOM 374 HG13 ILE A 29 4.963 -3.558 1.734 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.663 -0.805 -0.043 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.318 -1.382 1.587 1.00 0.00 H ATOM 377 HG23 ILE A 29 7.149 -2.431 0.438 1.00 0.00 H ATOM 378 HD11 ILE A 29 3.375 -2.428 3.099 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.588 -1.254 2.589 1.00 0.00 H ATOM 380 HD13 ILE A 29 3.005 -1.280 1.812 1.00 0.00 H ATOM 381 N ILE A 30 5.231 -1.162 -2.733 1.00 0.00 N ATOM 382 CA ILE A 30 5.973 -0.646 -3.876 1.00 0.00 C ATOM 383 C ILE A 30 5.428 0.707 -4.321 1.00 0.00 C ATOM 384 O ILE A 30 6.179 1.576 -4.763 1.00 0.00 O ATOM 385 CB ILE A 30 5.925 -1.623 -5.066 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.483 -2.987 -4.657 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.702 -1.059 -6.246 1.00 0.00 C ATOM 388 CD1 ILE A 30 6.115 -4.101 -5.612 1.00 0.00 C ATOM 389 H ILE A 30 4.896 -2.083 -2.756 1.00 0.00 H ATOM 390 HA ILE A 30 7.005 -0.526 -3.577 1.00 0.00 H ATOM 391 HB ILE A 30 4.895 -1.738 -5.367 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.559 -2.931 -4.613 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.100 -3.246 -3.681 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.603 0.017 -6.261 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.744 -1.322 -6.149 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.310 -1.469 -7.165 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.104 -3.953 -5.966 1.00 0.00 H ATOM 398 HD12 ILE A 30 6.794 -4.095 -6.452 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.180 -5.050 -5.102 1.00 0.00 H ATOM 400 N HIS A 31 4.116 0.879 -4.198 1.00 0.00 N ATOM 401 CA HIS A 31 3.469 2.128 -4.584 1.00 0.00 C ATOM 402 C HIS A 31 3.684 3.202 -3.523 1.00 0.00 C ATOM 403 O HIS A 31 3.926 4.366 -3.844 1.00 0.00 O ATOM 404 CB HIS A 31 1.973 1.905 -4.806 1.00 0.00 C ATOM 405 CG HIS A 31 1.181 3.175 -4.874 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.855 3.795 -6.061 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.649 3.940 -3.893 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.158 4.888 -5.808 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.019 4.999 -4.499 1.00 0.00 N ATOM 410 H HIS A 31 3.570 0.149 -3.838 1.00 0.00 H ATOM 411 HA HIS A 31 3.915 2.460 -5.510 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.828 1.374 -5.735 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.580 1.311 -3.993 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.099 3.481 -6.957 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.710 3.754 -2.829 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.233 5.574 -6.544 1.00 0.00 H ATOM 417 N MET A 32 3.593 2.804 -2.258 1.00 0.00 N ATOM 418 CA MET A 32 3.778 3.734 -1.150 1.00 0.00 C ATOM 419 C MET A 32 5.121 4.449 -1.258 1.00 0.00 C ATOM 420 O MET A 32 5.328 5.496 -0.645 1.00 0.00 O ATOM 421 CB MET A 32 3.688 2.993 0.186 1.00 0.00 C ATOM 422 CG MET A 32 2.273 2.898 0.734 1.00 0.00 C ATOM 423 SD MET A 32 1.843 4.295 1.790 1.00 0.00 S ATOM 424 CE MET A 32 0.267 4.777 1.088 1.00 0.00 C ATOM 425 H MET A 32 3.398 1.863 -2.065 1.00 0.00 H ATOM 426 HA MET A 32 2.987 4.468 -1.198 1.00 0.00 H ATOM 427 HB2 MET A 32 4.068 1.991 0.054 1.00 0.00 H ATOM 428 HB3 MET A 32 4.298 3.508 0.912 1.00 0.00 H ATOM 429 HG2 MET A 32 1.581 2.865 -0.094 1.00 0.00 H ATOM 430 HG3 MET A 32 2.186 1.988 1.310 1.00 0.00 H ATOM 431 HE1 MET A 32 -0.478 4.815 1.869 1.00 0.00 H ATOM 432 HE2 MET A 32 0.360 5.751 0.630 1.00 0.00 H ATOM 433 HE3 MET A 32 -0.030 4.055 0.341 1.00 0.00 H ATOM 434 N ARG A 33 6.029 3.877 -2.041 1.00 0.00 N ATOM 435 CA ARG A 33 7.353 4.459 -2.228 1.00 0.00 C ATOM 436 C ARG A 33 7.254 5.833 -2.886 1.00 0.00 C ATOM 437 O ARG A 33 8.069 6.719 -2.626 1.00 0.00 O ATOM 438 CB ARG A 33 8.224 3.535 -3.081 1.00 0.00 C ATOM 439 CG ARG A 33 8.694 2.291 -2.344 1.00 0.00 C ATOM 440 CD ARG A 33 9.713 1.512 -3.162 1.00 0.00 C ATOM 441 NE ARG A 33 9.935 0.172 -2.624 1.00 0.00 N ATOM 442 CZ ARG A 33 10.819 -0.683 -3.126 1.00 0.00 C ATOM 443 NH1 ARG A 33 11.560 -0.340 -4.171 1.00 0.00 N ATOM 444 NH2 ARG A 33 10.964 -1.885 -2.582 1.00 0.00 N ATOM 445 H ARG A 33 5.805 3.042 -2.504 1.00 0.00 H ATOM 446 HA ARG A 33 7.807 4.571 -1.255 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.658 3.222 -3.946 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.095 4.083 -3.409 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.149 2.587 -1.411 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.842 1.658 -2.148 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.352 1.427 -4.176 1.00 0.00 H ATOM 452 HD3 ARG A 33 10.647 2.052 -3.156 1.00 0.00 H ATOM 453 HE ARG A 33 9.399 -0.102 -1.852 1.00 0.00 H ATOM 454 HH11 ARG A 33 11.453 0.565 -4.583 1.00 0.00 H ATOM 455 HH12 ARG A 33 12.225 -0.985 -4.546 1.00 0.00 H ATOM 456 HH21 ARG A 33 10.408 -2.147 -1.794 1.00 0.00 H ATOM 457 HH22 ARG A 33 11.630 -2.527 -2.961 1.00 0.00 H ATOM 458 N THR A 34 6.250 6.003 -3.741 1.00 0.00 N ATOM 459 CA THR A 34 6.046 7.267 -4.438 1.00 0.00 C ATOM 460 C THR A 34 5.713 8.387 -3.458 1.00 0.00 C ATOM 461 O THR A 34 6.020 9.553 -3.706 1.00 0.00 O ATOM 462 CB THR A 34 4.916 7.158 -5.479 1.00 0.00 C ATOM 463 OG1 THR A 34 5.071 8.171 -6.478 1.00 0.00 O ATOM 464 CG2 THR A 34 3.554 7.298 -4.815 1.00 0.00 C ATOM 465 H THR A 34 5.634 5.260 -3.907 1.00 0.00 H ATOM 466 HA THR A 34 6.961 7.514 -4.955 1.00 0.00 H ATOM 467 HB THR A 34 4.972 6.187 -5.949 1.00 0.00 H ATOM 468 HG1 THR A 34 4.978 9.037 -6.074 1.00 0.00 H ATOM 469 HG21 THR A 34 3.437 8.305 -4.444 1.00 0.00 H ATOM 470 HG22 THR A 34 3.480 6.601 -3.994 1.00 0.00 H ATOM 471 HG23 THR A 34 2.779 7.088 -5.537 1.00 0.00 H ATOM 472 N HIS A 35 5.084 8.025 -2.345 1.00 0.00 N ATOM 473 CA HIS A 35 4.710 9.001 -1.326 1.00 0.00 C ATOM 474 C HIS A 35 5.816 9.150 -0.286 1.00 0.00 C ATOM 475 O HIS A 35 5.606 8.891 0.899 1.00 0.00 O ATOM 476 CB HIS A 35 3.406 8.585 -0.646 1.00 0.00 C ATOM 477 CG HIS A 35 2.222 8.596 -1.562 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.552 9.750 -1.912 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.589 7.587 -2.204 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.557 9.449 -2.727 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.558 8.142 -2.921 1.00 0.00 N ATOM 482 H HIS A 35 4.866 7.080 -2.204 1.00 0.00 H ATOM 483 HA HIS A 35 4.563 9.951 -1.816 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.514 7.583 -0.257 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.201 9.263 0.171 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.771 10.654 -1.606 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.846 6.537 -2.160 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.138 10.151 -3.163 1.00 0.00 H