ATOM 148 N PHE A 13 -7.875 -3.668 -0.504 1.00 0.00 N ATOM 149 CA PHE A 13 -6.929 -2.572 -0.335 1.00 0.00 C ATOM 150 C PHE A 13 -5.668 -3.048 0.381 1.00 0.00 C ATOM 151 O PHE A 13 -5.718 -3.471 1.536 1.00 0.00 O ATOM 152 CB PHE A 13 -7.574 -1.429 0.451 1.00 0.00 C ATOM 153 CG PHE A 13 -8.854 -0.931 -0.157 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.832 -0.063 -1.237 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.080 -1.331 0.351 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.008 0.397 -1.798 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.259 -0.875 -0.207 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.223 -0.011 -1.283 1.00 0.00 C ATOM 159 H PHE A 13 -8.205 -4.142 0.289 1.00 0.00 H ATOM 160 HA PHE A 13 -6.658 -2.215 -1.316 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.794 -1.769 1.452 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.884 -0.600 0.500 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.882 0.255 -1.642 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.109 -2.008 1.193 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.977 1.072 -2.640 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.208 -1.195 0.199 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.144 0.348 -1.720 1.00 0.00 H ATOM 168 N LYS A 14 -4.538 -2.976 -0.313 1.00 0.00 N ATOM 169 CA LYS A 14 -3.262 -3.398 0.254 1.00 0.00 C ATOM 170 C LYS A 14 -2.194 -2.330 0.045 1.00 0.00 C ATOM 171 O LYS A 14 -1.905 -1.939 -1.086 1.00 0.00 O ATOM 172 CB LYS A 14 -2.811 -4.716 -0.378 1.00 0.00 C ATOM 173 CG LYS A 14 -1.381 -5.097 -0.036 1.00 0.00 C ATOM 174 CD LYS A 14 -0.397 -4.534 -1.048 1.00 0.00 C ATOM 175 CE LYS A 14 0.987 -5.141 -0.877 1.00 0.00 C ATOM 176 NZ LYS A 14 1.148 -6.389 -1.673 1.00 0.00 N ATOM 177 H LYS A 14 -4.561 -2.629 -1.230 1.00 0.00 H ATOM 178 HA LYS A 14 -3.403 -3.547 1.314 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.463 -5.507 -0.038 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.892 -4.633 -1.453 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.138 -4.707 0.941 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.297 -6.174 -0.027 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.753 -4.753 -2.044 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.330 -3.463 -0.915 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.724 -4.421 -1.199 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.139 -5.369 0.168 1.00 0.00 H ATOM 187 HZ1 LYS A 14 0.461 -7.104 -1.360 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.108 -6.769 -1.552 1.00 0.00 H ATOM 189 HZ3 LYS A 14 0.991 -6.191 -2.682 1.00 0.00 H ATOM 190 N CYS A 15 -1.609 -1.862 1.143 1.00 0.00 N ATOM 191 CA CYS A 15 -0.571 -0.840 1.081 1.00 0.00 C ATOM 192 C CYS A 15 0.662 -1.360 0.348 1.00 0.00 C ATOM 193 O CYS A 15 1.092 -2.493 0.562 1.00 0.00 O ATOM 194 CB CYS A 15 -0.187 -0.387 2.490 1.00 0.00 C ATOM 195 SG CYS A 15 1.086 0.916 2.532 1.00 0.00 S ATOM 196 H CYS A 15 -1.882 -2.213 2.017 1.00 0.00 H ATOM 197 HA CYS A 15 -0.968 0.004 0.537 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.065 -0.003 2.989 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.191 -1.235 3.042 1.00 0.00 H ATOM 200 N ASN A 16 1.226 -0.524 -0.518 1.00 0.00 N ATOM 201 CA ASN A 16 2.409 -0.899 -1.283 1.00 0.00 C ATOM 202 C ASN A 16 3.678 -0.381 -0.611 1.00 0.00 C ATOM 203 O ASN A 16 4.784 -0.811 -0.938 1.00 0.00 O ATOM 204 CB ASN A 16 2.315 -0.353 -2.709 1.00 0.00 C ATOM 205 CG ASN A 16 3.340 -0.976 -3.636 1.00 0.00 C ATOM 206 OD1 ASN A 16 4.235 -1.698 -3.195 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.215 -0.700 -4.929 1.00 0.00 N ATOM 208 H ASN A 16 0.837 0.367 -0.645 1.00 0.00 H ATOM 209 HA ASN A 16 2.451 -1.977 -1.322 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.330 -0.560 -3.102 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.474 0.714 -2.691 1.00 0.00 H ATOM 212 HD21 ASN A 16 2.477 -0.118 -5.208 1.00 0.00 H ATOM 213 HD22 ASN A 16 3.864 -1.090 -5.550 1.00 0.00 H ATOM 214 N GLU A 17 3.508 0.543 0.329 1.00 0.00 N ATOM 215 CA GLU A 17 4.640 1.119 1.046 1.00 0.00 C ATOM 216 C GLU A 17 5.236 0.109 2.022 1.00 0.00 C ATOM 217 O GLU A 17 6.456 -0.030 2.122 1.00 0.00 O ATOM 218 CB GLU A 17 4.207 2.379 1.798 1.00 0.00 C ATOM 219 CG GLU A 17 3.568 3.431 0.908 1.00 0.00 C ATOM 220 CD GLU A 17 3.777 4.840 1.427 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.934 5.311 1.415 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.785 5.472 1.845 1.00 0.00 O ATOM 223 H GLU A 17 2.602 0.845 0.544 1.00 0.00 H ATOM 224 HA GLU A 17 5.392 1.386 0.319 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.495 2.101 2.561 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.075 2.816 2.271 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.001 3.360 -0.079 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.507 3.238 0.849 1.00 0.00 H ATOM 229 N CYS A 18 4.368 -0.593 2.741 1.00 0.00 N ATOM 230 CA CYS A 18 4.806 -1.590 3.711 1.00 0.00 C ATOM 231 C CYS A 18 4.293 -2.977 3.336 1.00 0.00 C ATOM 232 O CYS A 18 5.037 -3.956 3.370 1.00 0.00 O ATOM 233 CB CYS A 18 4.320 -1.216 5.113 1.00 0.00 C ATOM 234 SG CYS A 18 2.507 -1.151 5.279 1.00 0.00 S ATOM 235 H CYS A 18 3.407 -0.438 2.617 1.00 0.00 H ATOM 236 HA CYS A 18 5.885 -1.605 3.706 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.688 -1.946 5.819 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.709 -0.243 5.373 1.00 0.00 H ATOM 239 N GLY A 19 3.014 -3.052 2.977 1.00 0.00 N ATOM 240 CA GLY A 19 2.423 -4.322 2.601 1.00 0.00 C ATOM 241 C GLY A 19 1.231 -4.686 3.463 1.00 0.00 C ATOM 242 O GLY A 19 0.884 -5.860 3.594 1.00 0.00 O ATOM 243 H GLY A 19 2.469 -2.238 2.969 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.105 -4.268 1.570 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.170 -5.096 2.696 1.00 0.00 H ATOM 246 N LYS A 20 0.602 -3.676 4.056 1.00 0.00 N ATOM 247 CA LYS A 20 -0.558 -3.894 4.912 1.00 0.00 C ATOM 248 C LYS A 20 -1.824 -4.069 4.079 1.00 0.00 C ATOM 249 O LYS A 20 -1.812 -3.872 2.863 1.00 0.00 O ATOM 250 CB LYS A 20 -0.730 -2.721 5.881 1.00 0.00 C ATOM 251 CG LYS A 20 0.016 -2.900 7.191 1.00 0.00 C ATOM 252 CD LYS A 20 -0.637 -2.114 8.316 1.00 0.00 C ATOM 253 CE LYS A 20 -0.219 -2.642 9.680 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.937 -3.898 10.033 1.00 0.00 N ATOM 255 H LYS A 20 0.926 -2.762 3.914 1.00 0.00 H ATOM 256 HA LYS A 20 -0.387 -4.796 5.480 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.369 -1.821 5.405 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.781 -2.604 6.102 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.019 -3.948 7.453 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.033 -2.555 7.066 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.342 -1.078 8.238 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.711 -2.194 8.223 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.843 -2.836 9.667 1.00 0.00 H ATOM 264 HE3 LYS A 20 -0.438 -1.891 10.425 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -0.467 -4.714 9.593 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.920 -3.854 9.696 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.942 -4.029 11.065 1.00 0.00 H ATOM 268 N THR A 21 -2.916 -4.438 4.741 1.00 0.00 N ATOM 269 CA THR A 21 -4.190 -4.639 4.061 1.00 0.00 C ATOM 270 C THR A 21 -5.349 -4.115 4.901 1.00 0.00 C ATOM 271 O THR A 21 -5.387 -4.311 6.116 1.00 0.00 O ATOM 272 CB THR A 21 -4.430 -6.127 3.747 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.407 -6.893 4.956 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.375 -6.654 2.786 1.00 0.00 C ATOM 275 H THR A 21 -2.862 -4.579 5.709 1.00 0.00 H ATOM 276 HA THR A 21 -4.159 -4.095 3.128 1.00 0.00 H ATOM 277 HB THR A 21 -5.401 -6.229 3.283 1.00 0.00 H ATOM 278 HG1 THR A 21 -5.307 -7.065 5.244 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.821 -6.823 1.818 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.976 -7.584 3.165 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.578 -5.931 2.695 1.00 0.00 H ATOM 282 N PHE A 22 -6.294 -3.448 4.246 1.00 0.00 N ATOM 283 CA PHE A 22 -7.456 -2.896 4.933 1.00 0.00 C ATOM 284 C PHE A 22 -8.736 -3.181 4.153 1.00 0.00 C ATOM 285 O PHE A 22 -8.759 -3.098 2.925 1.00 0.00 O ATOM 286 CB PHE A 22 -7.290 -1.387 5.128 1.00 0.00 C ATOM 287 CG PHE A 22 -5.930 -0.994 5.631 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.829 -1.032 4.791 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.754 -0.585 6.943 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.576 -0.671 5.252 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.504 -0.223 7.409 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.414 -0.265 6.562 1.00 0.00 C ATOM 293 H PHE A 22 -6.208 -3.324 3.277 1.00 0.00 H ATOM 294 HA PHE A 22 -7.524 -3.370 5.900 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.450 -0.890 4.184 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.022 -1.041 5.842 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.954 -1.349 3.766 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.607 -0.551 7.607 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.726 -0.705 4.588 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.381 0.095 8.434 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.437 0.017 6.924 1.00 0.00 H ATOM 302 N SER A 23 -9.799 -3.519 4.876 1.00 0.00 N ATOM 303 CA SER A 23 -11.082 -3.821 4.252 1.00 0.00 C ATOM 304 C SER A 23 -11.598 -2.623 3.462 1.00 0.00 C ATOM 305 O SER A 23 -11.954 -2.745 2.289 1.00 0.00 O ATOM 306 CB SER A 23 -12.106 -4.225 5.314 1.00 0.00 C ATOM 307 OG SER A 23 -13.204 -4.906 4.731 1.00 0.00 O ATOM 308 H SER A 23 -9.718 -3.568 5.851 1.00 0.00 H ATOM 309 HA SER A 23 -10.934 -4.648 3.574 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.636 -4.877 6.035 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.471 -3.339 5.814 1.00 0.00 H ATOM 312 HG SER A 23 -13.505 -4.424 3.958 1.00 0.00 H ATOM 313 N HIS A 24 -11.635 -1.464 4.113 1.00 0.00 N ATOM 314 CA HIS A 24 -12.107 -0.242 3.471 1.00 0.00 C ATOM 315 C HIS A 24 -10.934 0.619 3.014 1.00 0.00 C ATOM 316 O HIS A 24 -9.836 0.533 3.565 1.00 0.00 O ATOM 317 CB HIS A 24 -12.994 0.552 4.430 1.00 0.00 C ATOM 318 CG HIS A 24 -14.445 0.191 4.342 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.284 0.170 5.437 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.206 -0.164 3.280 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.497 -0.183 5.052 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.477 -0.391 3.748 1.00 0.00 N ATOM 323 H HIS A 24 -11.338 -1.431 5.046 1.00 0.00 H ATOM 324 HA HIS A 24 -12.688 -0.524 2.607 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.669 0.372 5.444 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.900 1.606 4.209 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.027 0.381 6.358 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.876 -0.252 2.255 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.359 -0.285 5.694 1.00 0.00 H ATOM 330 N SER A 25 -11.173 1.449 2.003 1.00 0.00 N ATOM 331 CA SER A 25 -10.135 2.322 1.469 1.00 0.00 C ATOM 332 C SER A 25 -9.747 3.391 2.486 1.00 0.00 C ATOM 333 O SER A 25 -8.565 3.639 2.722 1.00 0.00 O ATOM 334 CB SER A 25 -10.612 2.983 0.174 1.00 0.00 C ATOM 335 OG SER A 25 -11.789 3.741 0.392 1.00 0.00 O ATOM 336 H SER A 25 -12.069 1.471 1.606 1.00 0.00 H ATOM 337 HA SER A 25 -9.268 1.714 1.255 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.840 3.639 -0.198 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.820 2.219 -0.561 1.00 0.00 H ATOM 340 HG SER A 25 -12.364 3.271 1.000 1.00 0.00 H ATOM 341 N ALA A 26 -10.753 4.020 3.086 1.00 0.00 N ATOM 342 CA ALA A 26 -10.519 5.061 4.079 1.00 0.00 C ATOM 343 C ALA A 26 -9.412 4.657 5.047 1.00 0.00 C ATOM 344 O ALA A 26 -8.607 5.488 5.468 1.00 0.00 O ATOM 345 CB ALA A 26 -11.802 5.364 4.838 1.00 0.00 C ATOM 346 H ALA A 26 -11.674 3.778 2.855 1.00 0.00 H ATOM 347 HA ALA A 26 -10.217 5.958 3.558 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.076 4.509 5.437 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.646 6.219 5.481 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.593 5.581 4.136 1.00 0.00 H ATOM 351 N HIS A 27 -9.378 3.375 5.398 1.00 0.00 N ATOM 352 CA HIS A 27 -8.369 2.860 6.318 1.00 0.00 C ATOM 353 C HIS A 27 -6.981 2.912 5.686 1.00 0.00 C ATOM 354 O HIS A 27 -6.007 3.297 6.333 1.00 0.00 O ATOM 355 CB HIS A 27 -8.705 1.425 6.724 1.00 0.00 C ATOM 356 CG HIS A 27 -9.997 1.301 7.471 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.007 0.443 7.090 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.440 1.930 8.584 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.016 0.551 7.935 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.698 1.447 8.852 1.00 0.00 N ATOM 361 H HIS A 27 -10.046 2.761 5.029 1.00 0.00 H ATOM 362 HA HIS A 27 -8.374 3.485 7.198 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.775 0.813 5.837 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.916 1.044 7.358 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.987 -0.155 6.315 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.905 2.675 9.157 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.944 0.002 7.886 1.00 0.00 H ATOM 368 N LEU A 28 -6.899 2.520 4.419 1.00 0.00 N ATOM 369 CA LEU A 28 -5.630 2.521 3.699 1.00 0.00 C ATOM 370 C LEU A 28 -5.102 3.942 3.528 1.00 0.00 C ATOM 371 O LEU A 28 -4.027 4.279 4.024 1.00 0.00 O ATOM 372 CB LEU A 28 -5.796 1.858 2.331 1.00 0.00 C ATOM 373 CG LEU A 28 -4.678 2.115 1.320 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.368 1.518 1.810 1.00 0.00 C ATOM 375 CD2 LEU A 28 -5.050 1.546 -0.042 1.00 0.00 C ATOM 376 H LEU A 28 -7.709 2.224 3.956 1.00 0.00 H ATOM 377 HA LEU A 28 -4.919 1.953 4.281 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.863 0.792 2.486 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.721 2.216 1.901 1.00 0.00 H ATOM 380 HG LEU A 28 -4.539 3.182 1.211 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.629 1.581 1.026 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.522 0.484 2.079 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.024 2.067 2.675 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.677 2.197 -0.818 1.00 0.00 H ATOM 385 HD22 LEU A 28 -6.124 1.470 -0.119 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.611 0.564 -0.153 1.00 0.00 H ATOM 387 N SER A 29 -5.866 4.771 2.824 1.00 0.00 N ATOM 388 CA SER A 29 -5.474 6.155 2.585 1.00 0.00 C ATOM 389 C SER A 29 -4.974 6.807 3.871 1.00 0.00 C ATOM 390 O SER A 29 -3.979 7.532 3.867 1.00 0.00 O ATOM 391 CB SER A 29 -6.653 6.951 2.022 1.00 0.00 C ATOM 392 OG SER A 29 -6.328 8.324 1.897 1.00 0.00 O ATOM 393 H SER A 29 -6.712 4.442 2.454 1.00 0.00 H ATOM 394 HA SER A 29 -4.673 6.153 1.861 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.912 6.565 1.047 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.500 6.852 2.685 1.00 0.00 H ATOM 397 HG SER A 29 -5.376 8.423 1.829 1.00 0.00 H ATOM 398 N LYS A 30 -5.672 6.544 4.970 1.00 0.00 N ATOM 399 CA LYS A 30 -5.301 7.103 6.265 1.00 0.00 C ATOM 400 C LYS A 30 -3.981 6.514 6.753 1.00 0.00 C ATOM 401 O LYS A 30 -3.126 7.229 7.276 1.00 0.00 O ATOM 402 CB LYS A 30 -6.402 6.836 7.294 1.00 0.00 C ATOM 403 CG LYS A 30 -6.480 7.888 8.387 1.00 0.00 C ATOM 404 CD LYS A 30 -7.877 7.974 8.979 1.00 0.00 C ATOM 405 CE LYS A 30 -8.777 8.882 8.155 1.00 0.00 C ATOM 406 NZ LYS A 30 -10.217 8.556 8.345 1.00 0.00 N ATOM 407 H LYS A 30 -6.456 5.958 4.910 1.00 0.00 H ATOM 408 HA LYS A 30 -5.182 8.169 6.145 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.354 6.805 6.784 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.220 5.878 7.758 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.784 7.631 9.171 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.216 8.849 7.969 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.310 6.984 9.005 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.809 8.365 9.984 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.605 9.904 8.454 1.00 0.00 H ATOM 416 HE3 LYS A 30 -8.525 8.765 7.111 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -10.429 8.446 9.357 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -10.451 7.669 7.854 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -10.810 9.318 7.959 1.00 0.00 H ATOM 420 N HIS A 31 -3.821 5.206 6.578 1.00 0.00 N ATOM 421 CA HIS A 31 -2.604 4.521 7.000 1.00 0.00 C ATOM 422 C HIS A 31 -1.424 4.919 6.118 1.00 0.00 C ATOM 423 O HIS A 31 -0.269 4.666 6.461 1.00 0.00 O ATOM 424 CB HIS A 31 -2.803 3.006 6.952 1.00 0.00 C ATOM 425 CG HIS A 31 -1.525 2.238 6.812 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.779 1.815 7.892 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.862 1.815 5.710 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.288 1.167 7.460 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.261 1.152 6.140 1.00 0.00 N ATOM 430 H HIS A 31 -4.538 4.689 6.156 1.00 0.00 H ATOM 431 HA HIS A 31 -2.393 4.815 8.017 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.285 2.684 7.863 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.434 2.759 6.109 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.999 1.969 8.834 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.161 1.970 4.683 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.052 0.724 8.081 1.00 0.00 H ATOM 437 N GLN A 32 -1.723 5.542 4.983 1.00 0.00 N ATOM 438 CA GLN A 32 -0.686 5.973 4.053 1.00 0.00 C ATOM 439 C GLN A 32 -0.040 7.272 4.522 1.00 0.00 C ATOM 440 O GLN A 32 1.140 7.518 4.268 1.00 0.00 O ATOM 441 CB GLN A 32 -1.273 6.159 2.652 1.00 0.00 C ATOM 442 CG GLN A 32 -1.611 4.850 1.956 1.00 0.00 C ATOM 443 CD GLN A 32 -1.733 5.004 0.453 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.229 6.017 -0.041 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.280 3.996 -0.284 1.00 0.00 N ATOM 446 H GLN A 32 -2.662 5.715 4.766 1.00 0.00 H ATOM 447 HA GLN A 32 0.068 5.202 4.017 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.177 6.745 2.728 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.558 6.691 2.043 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.832 4.133 2.167 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.550 4.484 2.343 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.899 3.220 0.178 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.347 4.069 -1.258 1.00 0.00 H ATOM 454 N LEU A 33 -0.819 8.101 5.208 1.00 0.00 N ATOM 455 CA LEU A 33 -0.323 9.376 5.713 1.00 0.00 C ATOM 456 C LEU A 33 0.805 9.162 6.718 1.00 0.00 C ATOM 457 O LEU A 33 1.591 10.071 6.987 1.00 0.00 O ATOM 458 CB LEU A 33 -1.459 10.166 6.366 1.00 0.00 C ATOM 459 CG LEU A 33 -2.595 10.596 5.438 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.820 10.997 6.246 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.148 11.742 4.542 1.00 0.00 C ATOM 462 H LEU A 33 -1.751 7.850 5.379 1.00 0.00 H ATOM 463 HA LEU A 33 0.061 9.938 4.875 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.883 9.552 7.145 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.032 11.057 6.803 1.00 0.00 H ATOM 466 HG LEU A 33 -2.871 9.764 4.806 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.547 11.108 7.284 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.578 10.232 6.153 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.207 11.933 5.872 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.429 12.682 4.992 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.622 11.648 3.576 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.075 11.706 4.421 1.00 0.00 H ATOM 473 N ILE A 34 0.880 7.954 7.267 1.00 0.00 N ATOM 474 CA ILE A 34 1.914 7.620 8.238 1.00 0.00 C ATOM 475 C ILE A 34 3.269 7.445 7.561 1.00 0.00 C ATOM 476 O ILE A 34 4.314 7.654 8.177 1.00 0.00 O ATOM 477 CB ILE A 34 1.567 6.332 9.009 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.052 5.104 8.236 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.069 6.251 9.257 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.529 3.797 8.789 1.00 0.00 C ATOM 481 H ILE A 34 0.225 7.272 7.012 1.00 0.00 H ATOM 482 HA ILE A 34 1.980 8.433 8.947 1.00 0.00 H ATOM 483 HB ILE A 34 2.065 6.366 9.966 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.731 5.181 7.210 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.132 5.070 8.269 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.134 5.477 9.983 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.285 7.198 9.634 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.438 6.018 8.333 1.00 0.00 H ATOM 489 HD11 ILE A 34 2.012 2.973 8.284 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.740 3.742 9.847 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.462 3.739 8.630 1.00 0.00 H ATOM 492 N HIS A 35 3.243 7.061 6.289 1.00 0.00 N ATOM 493 CA HIS A 35 4.470 6.860 5.526 1.00 0.00 C ATOM 494 C HIS A 35 5.047 8.195 5.063 1.00 0.00 C ATOM 495 O HIS A 35 6.263 8.374 5.017 1.00 0.00 O ATOM 496 CB HIS A 35 4.204 5.960 4.319 1.00 0.00 C ATOM 497 CG HIS A 35 4.040 4.515 4.674 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.062 3.746 5.190 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.964 3.698 4.588 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.623 2.519 5.403 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.352 2.463 5.046 1.00 0.00 N ATOM 502 H HIS A 35 2.379 6.910 5.853 1.00 0.00 H ATOM 503 HA HIS A 35 5.187 6.378 6.173 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.298 6.286 3.829 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.030 6.042 3.628 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.975 4.054 5.370 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.982 3.967 4.225 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.203 1.700 5.801 1.00 0.00 H