ATOM 148 N PHE A 13 -7.794 -3.682 -0.519 1.00 0.00 N ATOM 149 CA PHE A 13 -6.870 -2.571 -0.319 1.00 0.00 C ATOM 150 C PHE A 13 -5.612 -3.035 0.408 1.00 0.00 C ATOM 151 O PHE A 13 -5.680 -3.556 1.521 1.00 0.00 O ATOM 152 CB PHE A 13 -7.548 -1.453 0.474 1.00 0.00 C ATOM 153 CG PHE A 13 -8.874 -1.033 -0.094 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.939 -0.134 -1.146 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.056 -1.539 0.424 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.158 0.253 -1.670 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.278 -1.155 -0.096 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.328 -0.259 -1.145 1.00 0.00 C ATOM 159 H PHE A 13 -8.011 -4.266 0.238 1.00 0.00 H ATOM 160 HA PHE A 13 -6.592 -2.194 -1.291 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.713 -1.788 1.487 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.903 -0.588 0.486 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.025 0.266 -1.558 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.017 -2.241 1.245 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.195 0.954 -2.490 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.191 -1.558 0.317 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.282 0.043 -1.552 1.00 0.00 H ATOM 168 N LYS A 14 -4.462 -2.843 -0.230 1.00 0.00 N ATOM 169 CA LYS A 14 -3.187 -3.240 0.354 1.00 0.00 C ATOM 170 C LYS A 14 -2.158 -2.121 0.226 1.00 0.00 C ATOM 171 O LYS A 14 -1.929 -1.596 -0.864 1.00 0.00 O ATOM 172 CB LYS A 14 -2.664 -4.508 -0.324 1.00 0.00 C ATOM 173 CG LYS A 14 -1.511 -5.163 0.416 1.00 0.00 C ATOM 174 CD LYS A 14 -0.578 -5.891 -0.537 1.00 0.00 C ATOM 175 CE LYS A 14 0.471 -4.953 -1.114 1.00 0.00 C ATOM 176 NZ LYS A 14 -0.044 -4.204 -2.293 1.00 0.00 N ATOM 177 H LYS A 14 -4.472 -2.422 -1.116 1.00 0.00 H ATOM 178 HA LYS A 14 -3.350 -3.443 1.402 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.471 -5.222 -0.396 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.328 -4.256 -1.320 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.952 -4.402 0.939 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.910 -5.873 1.128 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.079 -6.685 -0.002 1.00 0.00 H ATOM 184 HD3 LYS A 14 -1.159 -6.310 -1.346 1.00 0.00 H ATOM 185 HE2 LYS A 14 0.765 -4.249 -0.351 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.329 -5.536 -1.415 1.00 0.00 H ATOM 187 HZ1 LYS A 14 0.717 -4.063 -2.988 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -0.404 -3.274 -1.996 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -0.817 -4.734 -2.744 1.00 0.00 H ATOM 190 N CYS A 15 -1.539 -1.761 1.346 1.00 0.00 N ATOM 191 CA CYS A 15 -0.533 -0.705 1.359 1.00 0.00 C ATOM 192 C CYS A 15 0.719 -1.138 0.602 1.00 0.00 C ATOM 193 O CYS A 15 1.406 -2.076 1.004 1.00 0.00 O ATOM 194 CB CYS A 15 -0.171 -0.335 2.798 1.00 0.00 C ATOM 195 SG CYS A 15 0.984 1.066 2.937 1.00 0.00 S ATOM 196 H CYS A 15 -1.765 -2.216 2.185 1.00 0.00 H ATOM 197 HA CYS A 15 -0.954 0.160 0.869 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.073 -0.071 3.332 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.287 -1.188 3.277 1.00 0.00 H ATOM 200 N ASN A 16 1.010 -0.447 -0.495 1.00 0.00 N ATOM 201 CA ASN A 16 2.179 -0.759 -1.308 1.00 0.00 C ATOM 202 C ASN A 16 3.453 -0.232 -0.655 1.00 0.00 C ATOM 203 O ASN A 16 4.561 -0.579 -1.063 1.00 0.00 O ATOM 204 CB ASN A 16 2.027 -0.163 -2.709 1.00 0.00 C ATOM 205 CG ASN A 16 2.980 -0.786 -3.710 1.00 0.00 C ATOM 206 OD1 ASN A 16 3.963 -0.166 -4.117 1.00 0.00 O ATOM 207 ND2 ASN A 16 2.694 -2.019 -4.111 1.00 0.00 N ATOM 208 H ASN A 16 0.424 0.291 -0.765 1.00 0.00 H ATOM 209 HA ASN A 16 2.249 -1.833 -1.390 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.016 -0.325 -3.055 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.222 0.898 -2.665 1.00 0.00 H ATOM 212 HD21 ASN A 16 1.894 -2.451 -3.745 1.00 0.00 H ATOM 213 HD22 ASN A 16 3.294 -2.446 -4.758 1.00 0.00 H ATOM 214 N GLU A 17 3.286 0.608 0.362 1.00 0.00 N ATOM 215 CA GLU A 17 4.422 1.183 1.072 1.00 0.00 C ATOM 216 C GLU A 17 5.067 0.152 1.993 1.00 0.00 C ATOM 217 O GLU A 17 6.292 0.077 2.100 1.00 0.00 O ATOM 218 CB GLU A 17 3.981 2.403 1.884 1.00 0.00 C ATOM 219 CG GLU A 17 3.157 3.400 1.086 1.00 0.00 C ATOM 220 CD GLU A 17 3.062 4.753 1.764 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.073 5.486 1.769 1.00 0.00 O ATOM 222 OE2 GLU A 17 1.977 5.079 2.289 1.00 0.00 O ATOM 223 H GLU A 17 2.377 0.847 0.641 1.00 0.00 H ATOM 224 HA GLU A 17 5.149 1.496 0.337 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.389 2.067 2.722 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.859 2.910 2.255 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.615 3.532 0.117 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.160 3.005 0.961 1.00 0.00 H ATOM 229 N CYS A 18 4.234 -0.642 2.658 1.00 0.00 N ATOM 230 CA CYS A 18 4.721 -1.669 3.571 1.00 0.00 C ATOM 231 C CYS A 18 4.159 -3.038 3.199 1.00 0.00 C ATOM 232 O CYS A 18 4.866 -4.044 3.241 1.00 0.00 O ATOM 233 CB CYS A 18 4.339 -1.322 5.011 1.00 0.00 C ATOM 234 SG CYS A 18 2.545 -1.165 5.287 1.00 0.00 S ATOM 235 H CYS A 18 3.268 -0.534 2.531 1.00 0.00 H ATOM 236 HA CYS A 18 5.797 -1.701 3.491 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.705 -2.098 5.669 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.797 -0.383 5.281 1.00 0.00 H ATOM 239 N GLY A 19 2.880 -3.068 2.834 1.00 0.00 N ATOM 240 CA GLY A 19 2.245 -4.317 2.460 1.00 0.00 C ATOM 241 C GLY A 19 1.033 -4.630 3.316 1.00 0.00 C ATOM 242 O GLY A 19 0.500 -5.739 3.269 1.00 0.00 O ATOM 243 H GLY A 19 2.365 -2.234 2.819 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.937 -4.257 1.427 1.00 0.00 H ATOM 245 HA3 GLY A 19 2.962 -5.118 2.566 1.00 0.00 H ATOM 246 N LYS A 20 0.596 -3.651 4.101 1.00 0.00 N ATOM 247 CA LYS A 20 -0.560 -3.826 4.971 1.00 0.00 C ATOM 248 C LYS A 20 -1.832 -4.030 4.153 1.00 0.00 C ATOM 249 O LYS A 20 -1.831 -3.865 2.933 1.00 0.00 O ATOM 250 CB LYS A 20 -0.721 -2.613 5.890 1.00 0.00 C ATOM 251 CG LYS A 20 0.024 -2.744 7.207 1.00 0.00 C ATOM 252 CD LYS A 20 -0.675 -1.984 8.321 1.00 0.00 C ATOM 253 CE LYS A 20 -0.208 -2.450 9.692 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.081 -1.932 10.781 1.00 0.00 N ATOM 255 H LYS A 20 1.063 -2.789 4.093 1.00 0.00 H ATOM 256 HA LYS A 20 -0.391 -4.704 5.575 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.353 -1.737 5.377 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.771 -2.477 6.107 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.079 -3.788 7.477 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.023 -2.348 7.085 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.459 -0.931 8.219 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.741 -2.143 8.240 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.221 -3.529 9.714 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.800 -2.098 9.852 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.978 -2.458 10.801 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.286 -0.924 10.625 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.607 -2.039 11.700 1.00 0.00 H ATOM 268 N THR A 21 -2.916 -4.388 4.833 1.00 0.00 N ATOM 269 CA THR A 21 -4.194 -4.614 4.169 1.00 0.00 C ATOM 270 C THR A 21 -5.349 -4.060 4.996 1.00 0.00 C ATOM 271 O THR A 21 -5.350 -4.158 6.223 1.00 0.00 O ATOM 272 CB THR A 21 -4.436 -6.113 3.911 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.610 -6.803 5.154 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.273 -6.725 3.144 1.00 0.00 C ATOM 275 H THR A 21 -2.854 -4.504 5.804 1.00 0.00 H ATOM 276 HA THR A 21 -4.170 -4.106 3.216 1.00 0.00 H ATOM 277 HB THR A 21 -5.334 -6.221 3.320 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.362 -7.724 5.046 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.610 -7.032 2.166 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.899 -7.584 3.682 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.486 -5.993 3.041 1.00 0.00 H ATOM 282 N PHE A 22 -6.331 -3.477 4.317 1.00 0.00 N ATOM 283 CA PHE A 22 -7.492 -2.907 4.989 1.00 0.00 C ATOM 284 C PHE A 22 -8.771 -3.199 4.209 1.00 0.00 C ATOM 285 O PHE A 22 -8.826 -3.012 2.994 1.00 0.00 O ATOM 286 CB PHE A 22 -7.319 -1.396 5.158 1.00 0.00 C ATOM 287 CG PHE A 22 -5.957 -1.000 5.655 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.848 -1.103 4.830 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.787 -0.526 6.945 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.594 -0.741 5.285 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.535 -0.161 7.405 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.438 -0.268 6.573 1.00 0.00 C ATOM 293 H PHE A 22 -6.273 -3.429 3.339 1.00 0.00 H ATOM 294 HA PHE A 22 -7.567 -3.363 5.964 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.477 -0.914 4.205 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.049 -1.034 5.866 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.969 -1.471 3.822 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.645 -0.441 7.597 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.738 -0.825 4.633 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.417 0.208 8.413 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.459 0.015 6.931 1.00 0.00 H ATOM 302 N SER A 23 -9.796 -3.660 4.918 1.00 0.00 N ATOM 303 CA SER A 23 -11.073 -3.983 4.292 1.00 0.00 C ATOM 304 C SER A 23 -11.598 -2.799 3.486 1.00 0.00 C ATOM 305 O SER A 23 -12.021 -2.953 2.340 1.00 0.00 O ATOM 306 CB SER A 23 -12.098 -4.386 5.355 1.00 0.00 C ATOM 307 OG SER A 23 -13.176 -5.103 4.778 1.00 0.00 O ATOM 308 H SER A 23 -9.690 -3.789 5.884 1.00 0.00 H ATOM 309 HA SER A 23 -10.914 -4.817 3.624 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.620 -5.011 6.094 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.486 -3.497 5.831 1.00 0.00 H ATOM 312 HG SER A 23 -13.934 -5.069 5.365 1.00 0.00 H ATOM 313 N HIS A 24 -11.568 -1.618 4.094 1.00 0.00 N ATOM 314 CA HIS A 24 -12.040 -0.406 3.433 1.00 0.00 C ATOM 315 C HIS A 24 -10.867 0.448 2.961 1.00 0.00 C ATOM 316 O HIS A 24 -9.741 0.288 3.432 1.00 0.00 O ATOM 317 CB HIS A 24 -12.927 0.404 4.379 1.00 0.00 C ATOM 318 CG HIS A 24 -14.377 0.039 4.300 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.154 -0.201 5.414 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.192 -0.126 3.232 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.384 -0.499 5.034 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.433 -0.460 3.715 1.00 0.00 N ATOM 323 H HIS A 24 -11.219 -1.559 5.007 1.00 0.00 H ATOM 324 HA HIS A 24 -12.622 -0.702 2.573 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.599 0.242 5.395 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.834 1.453 4.139 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.849 -0.161 6.344 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.917 -0.015 2.192 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.209 -0.734 5.690 1.00 0.00 H ATOM 330 N SER A 25 -11.138 1.354 2.027 1.00 0.00 N ATOM 331 CA SER A 25 -10.104 2.230 1.488 1.00 0.00 C ATOM 332 C SER A 25 -9.712 3.297 2.505 1.00 0.00 C ATOM 333 O SER A 25 -8.538 3.446 2.844 1.00 0.00 O ATOM 334 CB SER A 25 -10.590 2.892 0.197 1.00 0.00 C ATOM 335 OG SER A 25 -9.547 3.625 -0.423 1.00 0.00 O ATOM 336 H SER A 25 -12.056 1.434 1.691 1.00 0.00 H ATOM 337 HA SER A 25 -9.238 1.623 1.268 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.935 2.132 -0.487 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.402 3.567 0.426 1.00 0.00 H ATOM 340 HG SER A 25 -8.701 3.234 -0.195 1.00 0.00 H ATOM 341 N ALA A 26 -10.704 4.038 2.988 1.00 0.00 N ATOM 342 CA ALA A 26 -10.464 5.091 3.967 1.00 0.00 C ATOM 343 C ALA A 26 -9.329 4.713 4.913 1.00 0.00 C ATOM 344 O ALA A 26 -8.482 5.543 5.245 1.00 0.00 O ATOM 345 CB ALA A 26 -11.735 5.379 4.753 1.00 0.00 C ATOM 346 H ALA A 26 -11.619 3.872 2.679 1.00 0.00 H ATOM 347 HA ALA A 26 -10.190 5.989 3.432 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.541 4.774 4.368 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.573 5.144 5.796 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.989 6.424 4.655 1.00 0.00 H ATOM 351 N HIS A 27 -9.318 3.456 5.344 1.00 0.00 N ATOM 352 CA HIS A 27 -8.286 2.968 6.252 1.00 0.00 C ATOM 353 C HIS A 27 -6.911 3.026 5.593 1.00 0.00 C ATOM 354 O HIS A 27 -5.962 3.570 6.160 1.00 0.00 O ATOM 355 CB HIS A 27 -8.595 1.535 6.687 1.00 0.00 C ATOM 356 CG HIS A 27 -9.923 1.388 7.364 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.898 0.517 6.927 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.435 2.008 8.453 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.953 0.607 7.718 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.697 1.505 8.652 1.00 0.00 N ATOM 361 H HIS A 27 -10.020 2.841 5.044 1.00 0.00 H ATOM 362 HA HIS A 27 -8.282 3.606 7.122 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.594 0.894 5.818 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.832 1.202 7.376 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.828 -0.079 6.152 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.943 2.759 9.055 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.868 0.043 7.618 1.00 0.00 H ATOM 368 N LEU A 28 -6.810 2.463 4.395 1.00 0.00 N ATOM 369 CA LEU A 28 -5.551 2.450 3.658 1.00 0.00 C ATOM 370 C LEU A 28 -5.031 3.868 3.444 1.00 0.00 C ATOM 371 O LEU A 28 -3.937 4.213 3.889 1.00 0.00 O ATOM 372 CB LEU A 28 -5.733 1.752 2.310 1.00 0.00 C ATOM 373 CG LEU A 28 -4.593 1.925 1.305 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.289 1.396 1.881 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.924 1.222 -0.003 1.00 0.00 C ATOM 376 H LEU A 28 -7.601 2.046 3.994 1.00 0.00 H ATOM 377 HA LEU A 28 -4.830 1.901 4.245 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.850 0.696 2.498 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.635 2.138 1.857 1.00 0.00 H ATOM 380 HG LEU A 28 -4.462 2.978 1.097 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.423 0.373 2.197 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.999 1.999 2.729 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.517 1.443 1.127 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.992 1.240 -0.161 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.583 0.198 0.042 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.430 1.730 -0.819 1.00 0.00 H ATOM 387 N SER A 29 -5.825 4.687 2.761 1.00 0.00 N ATOM 388 CA SER A 29 -5.444 6.067 2.486 1.00 0.00 C ATOM 389 C SER A 29 -4.939 6.754 3.751 1.00 0.00 C ATOM 390 O SER A 29 -3.962 7.502 3.718 1.00 0.00 O ATOM 391 CB SER A 29 -6.633 6.841 1.911 1.00 0.00 C ATOM 392 OG SER A 29 -7.621 7.067 2.901 1.00 0.00 O ATOM 393 H SER A 29 -6.686 4.353 2.432 1.00 0.00 H ATOM 394 HA SER A 29 -4.649 6.053 1.756 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.291 7.794 1.537 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.072 6.273 1.104 1.00 0.00 H ATOM 397 HG SER A 29 -7.525 7.955 3.254 1.00 0.00 H ATOM 398 N LYS A 30 -5.614 6.495 4.866 1.00 0.00 N ATOM 399 CA LYS A 30 -5.235 7.085 6.145 1.00 0.00 C ATOM 400 C LYS A 30 -3.914 6.507 6.641 1.00 0.00 C ATOM 401 O LYS A 30 -3.029 7.242 7.081 1.00 0.00 O ATOM 402 CB LYS A 30 -6.331 6.847 7.185 1.00 0.00 C ATOM 403 CG LYS A 30 -6.260 7.792 8.371 1.00 0.00 C ATOM 404 CD LYS A 30 -7.526 7.731 9.210 1.00 0.00 C ATOM 405 CE LYS A 30 -7.444 6.637 10.264 1.00 0.00 C ATOM 406 NZ LYS A 30 -6.799 7.121 11.516 1.00 0.00 N ATOM 407 H LYS A 30 -6.385 5.890 4.829 1.00 0.00 H ATOM 408 HA LYS A 30 -5.116 8.148 5.997 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.294 6.970 6.710 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.248 5.834 7.553 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.418 7.517 8.989 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.129 8.802 8.009 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.667 8.680 9.704 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.368 7.531 8.562 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.443 6.298 10.491 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.867 5.815 9.866 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -5.786 6.886 11.511 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -7.244 6.673 12.343 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -6.905 8.152 11.597 1.00 0.00 H ATOM 420 N HIS A 31 -3.786 5.186 6.567 1.00 0.00 N ATOM 421 CA HIS A 31 -2.571 4.509 7.007 1.00 0.00 C ATOM 422 C HIS A 31 -1.383 4.902 6.134 1.00 0.00 C ATOM 423 O HIS A 31 -0.232 4.647 6.486 1.00 0.00 O ATOM 424 CB HIS A 31 -2.766 2.993 6.971 1.00 0.00 C ATOM 425 CG HIS A 31 -1.484 2.228 6.843 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.734 1.829 7.929 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.822 1.787 5.748 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.335 1.177 7.508 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.305 1.138 6.188 1.00 0.00 N ATOM 430 H HIS A 31 -4.526 4.654 6.207 1.00 0.00 H ATOM 431 HA HIS A 31 -2.372 4.814 8.023 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.250 2.677 7.883 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.392 2.736 6.129 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.952 1.999 8.869 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.123 1.921 4.718 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.102 0.749 8.135 1.00 0.00 H ATOM 437 N GLN A 32 -1.672 5.524 4.995 1.00 0.00 N ATOM 438 CA GLN A 32 -0.627 5.950 4.072 1.00 0.00 C ATOM 439 C GLN A 32 0.018 7.249 4.543 1.00 0.00 C ATOM 440 O GLN A 32 1.212 7.471 4.339 1.00 0.00 O ATOM 441 CB GLN A 32 -1.203 6.133 2.666 1.00 0.00 C ATOM 442 CG GLN A 32 -1.472 4.823 1.944 1.00 0.00 C ATOM 443 CD GLN A 32 -1.379 4.957 0.437 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.820 5.953 -0.138 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.802 3.953 -0.213 1.00 0.00 N ATOM 446 H GLN A 32 -2.609 5.698 4.770 1.00 0.00 H ATOM 447 HA GLN A 32 0.126 5.178 4.045 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.133 6.677 2.739 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.504 6.707 2.076 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.747 4.091 2.269 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.464 4.483 2.200 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.475 3.191 0.310 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.729 4.014 -1.188 1.00 0.00 H ATOM 454 N LEU A 33 -0.779 8.105 5.173 1.00 0.00 N ATOM 455 CA LEU A 33 -0.285 9.383 5.673 1.00 0.00 C ATOM 456 C LEU A 33 0.815 9.175 6.709 1.00 0.00 C ATOM 457 O LEU A 33 1.588 10.088 7.000 1.00 0.00 O ATOM 458 CB LEU A 33 -1.431 10.190 6.286 1.00 0.00 C ATOM 459 CG LEU A 33 -2.630 10.454 5.373 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.882 10.711 6.197 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.347 11.629 4.448 1.00 0.00 C ATOM 462 H LEU A 33 -1.721 7.873 5.306 1.00 0.00 H ATOM 463 HA LEU A 33 0.123 9.931 4.837 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.787 9.654 7.152 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.033 11.146 6.595 1.00 0.00 H ATOM 466 HG LEU A 33 -2.807 9.580 4.761 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.676 11.050 5.549 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.675 11.467 6.940 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.183 9.797 6.689 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.869 12.420 5.007 1.00 0.00 H ATOM 471 HD22 LEU A 33 -3.276 11.991 4.034 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.697 11.308 3.648 1.00 0.00 H ATOM 473 N ILE A 34 0.881 7.967 7.259 1.00 0.00 N ATOM 474 CA ILE A 34 1.889 7.638 8.260 1.00 0.00 C ATOM 475 C ILE A 34 3.258 7.443 7.617 1.00 0.00 C ATOM 476 O ILE A 34 4.289 7.721 8.230 1.00 0.00 O ATOM 477 CB ILE A 34 1.514 6.364 9.039 1.00 0.00 C ATOM 478 CG1 ILE A 34 1.980 5.120 8.281 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.013 6.313 9.279 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.331 3.841 8.761 1.00 0.00 C ATOM 481 H ILE A 34 0.237 7.281 6.986 1.00 0.00 H ATOM 482 HA ILE A 34 1.946 8.461 8.958 1.00 0.00 H ATOM 483 HB ILE A 34 2.007 6.398 9.999 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.748 5.236 7.234 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.049 5.015 8.399 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.195 5.669 10.121 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.352 7.308 9.490 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.480 5.927 8.400 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.408 3.781 9.837 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.289 3.836 8.475 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.831 2.994 8.317 1.00 0.00 H ATOM 492 N HIS A 35 3.260 6.964 6.376 1.00 0.00 N ATOM 493 CA HIS A 35 4.503 6.734 5.648 1.00 0.00 C ATOM 494 C HIS A 35 5.126 8.054 5.204 1.00 0.00 C ATOM 495 O HIS A 35 6.347 8.174 5.109 1.00 0.00 O ATOM 496 CB HIS A 35 4.249 5.842 4.433 1.00 0.00 C ATOM 497 CG HIS A 35 4.132 4.388 4.770 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.169 3.654 5.307 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.092 3.530 4.646 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.772 2.409 5.497 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.515 2.307 5.104 1.00 0.00 N ATOM 502 H HIS A 35 2.406 6.762 5.941 1.00 0.00 H ATOM 503 HA HIS A 35 5.189 6.232 6.314 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.328 6.147 3.958 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.064 5.957 3.733 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.063 3.996 5.517 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.110 3.764 4.257 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.372 1.609 5.905 1.00 0.00 H