ATOM 137 N TYR A 13 2.326 9.381 4.270 1.00 0.00 N ATOM 138 CA TYR A 13 2.183 7.931 4.322 1.00 0.00 C ATOM 139 C TYR A 13 0.785 7.537 4.789 1.00 0.00 C ATOM 140 O TYR A 13 0.531 7.408 5.986 1.00 0.00 O ATOM 141 CB TYR A 13 3.233 7.327 5.256 1.00 0.00 C ATOM 142 CG TYR A 13 4.629 7.860 5.024 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.316 7.575 3.850 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.260 8.648 5.978 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.591 8.060 3.634 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.535 9.138 5.769 1.00 0.00 C ATOM 147 CZ TYR A 13 7.196 8.841 4.596 1.00 0.00 C ATOM 148 OH TYR A 13 8.467 9.327 4.385 1.00 0.00 O ATOM 149 H TYR A 13 2.442 9.879 5.106 1.00 0.00 H ATOM 150 HA TYR A 13 2.339 7.546 3.325 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.962 7.542 6.278 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.259 6.256 5.114 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.839 6.963 3.098 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.740 8.879 6.896 1.00 0.00 H ATOM 155 HE1 TYR A 13 7.109 7.828 2.715 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.009 9.750 6.523 1.00 0.00 H ATOM 157 HH TYR A 13 8.511 10.242 4.671 1.00 0.00 H ATOM 158 N GLY A 14 -0.120 7.348 3.833 1.00 0.00 N ATOM 159 CA GLY A 14 -1.482 6.972 4.164 1.00 0.00 C ATOM 160 C GLY A 14 -1.864 5.620 3.594 1.00 0.00 C ATOM 161 O GLY A 14 -1.292 5.173 2.600 1.00 0.00 O ATOM 162 H GLY A 14 0.139 7.466 2.895 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.583 6.939 5.239 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.156 7.719 3.772 1.00 0.00 H ATOM 165 N CYS A 15 -2.834 4.967 4.225 1.00 0.00 N ATOM 166 CA CYS A 15 -3.292 3.657 3.776 1.00 0.00 C ATOM 167 C CYS A 15 -4.786 3.681 3.464 1.00 0.00 C ATOM 168 O CYS A 15 -5.606 3.253 4.275 1.00 0.00 O ATOM 169 CB CYS A 15 -2.999 2.599 4.841 1.00 0.00 C ATOM 170 SG CYS A 15 -3.521 0.915 4.379 1.00 0.00 S ATOM 171 H CYS A 15 -3.253 5.375 5.012 1.00 0.00 H ATOM 172 HA CYS A 15 -2.753 3.408 2.875 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.935 2.572 5.027 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.512 2.864 5.753 1.00 0.00 H ATOM 175 N ASN A 16 -5.130 4.184 2.283 1.00 0.00 N ATOM 176 CA ASN A 16 -6.525 4.263 1.864 1.00 0.00 C ATOM 177 C ASN A 16 -7.211 2.907 1.996 1.00 0.00 C ATOM 178 O ASN A 16 -8.390 2.828 2.341 1.00 0.00 O ATOM 179 CB ASN A 16 -6.617 4.755 0.418 1.00 0.00 C ATOM 180 CG ASN A 16 -6.095 6.170 0.254 1.00 0.00 C ATOM 181 OD1 ASN A 16 -5.102 6.552 0.873 1.00 0.00 O ATOM 182 ND2 ASN A 16 -6.765 6.954 -0.582 1.00 0.00 N ATOM 183 H ASN A 16 -4.431 4.509 1.679 1.00 0.00 H ATOM 184 HA ASN A 16 -7.025 4.971 2.508 1.00 0.00 H ATOM 185 HB2 ASN A 16 -6.035 4.102 -0.216 1.00 0.00 H ATOM 186 HB3 ASN A 16 -7.649 4.732 0.101 1.00 0.00 H ATOM 187 HD21 ASN A 16 -7.548 6.582 -1.040 1.00 0.00 H ATOM 188 HD22 ASN A 16 -6.449 7.873 -0.707 1.00 0.00 H ATOM 189 N GLU A 17 -6.464 1.843 1.720 1.00 0.00 N ATOM 190 CA GLU A 17 -7.001 0.490 1.808 1.00 0.00 C ATOM 191 C GLU A 17 -7.945 0.356 3.000 1.00 0.00 C ATOM 192 O GLU A 17 -9.131 0.068 2.837 1.00 0.00 O ATOM 193 CB GLU A 17 -5.864 -0.527 1.927 1.00 0.00 C ATOM 194 CG GLU A 17 -5.093 -0.732 0.633 1.00 0.00 C ATOM 195 CD GLU A 17 -5.743 -1.756 -0.277 1.00 0.00 C ATOM 196 OE1 GLU A 17 -5.643 -2.964 0.021 1.00 0.00 O ATOM 197 OE2 GLU A 17 -6.352 -1.347 -1.289 1.00 0.00 O ATOM 198 H GLU A 17 -5.531 1.970 1.450 1.00 0.00 H ATOM 199 HA GLU A 17 -7.555 0.293 0.902 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.173 -0.190 2.685 1.00 0.00 H ATOM 201 HB3 GLU A 17 -6.279 -1.478 2.228 1.00 0.00 H ATOM 202 HG2 GLU A 17 -5.038 0.210 0.109 1.00 0.00 H ATOM 203 HG3 GLU A 17 -4.095 -1.067 0.874 1.00 0.00 H ATOM 204 N CYS A 18 -7.409 0.566 4.197 1.00 0.00 N ATOM 205 CA CYS A 18 -8.201 0.468 5.418 1.00 0.00 C ATOM 206 C CYS A 18 -8.476 1.852 6.000 1.00 0.00 C ATOM 207 O CYS A 18 -9.596 2.153 6.410 1.00 0.00 O ATOM 208 CB CYS A 18 -7.479 -0.398 6.451 1.00 0.00 C ATOM 209 SG CYS A 18 -6.102 0.444 7.295 1.00 0.00 S ATOM 210 H CYS A 18 -6.457 0.793 4.263 1.00 0.00 H ATOM 211 HA CYS A 18 -9.143 0.004 5.166 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.186 -0.708 7.207 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.078 -1.273 5.960 1.00 0.00 H ATOM 214 N GLY A 19 -7.445 2.690 6.032 1.00 0.00 N ATOM 215 CA GLY A 19 -7.595 4.031 6.566 1.00 0.00 C ATOM 216 C GLY A 19 -6.707 4.280 7.769 1.00 0.00 C ATOM 217 O GLY A 19 -7.196 4.454 8.885 1.00 0.00 O ATOM 218 H GLY A 19 -6.575 2.395 5.691 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.346 4.744 5.794 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.625 4.177 6.857 1.00 0.00 H ATOM 221 N LYS A 20 -5.398 4.295 7.543 1.00 0.00 N ATOM 222 CA LYS A 20 -4.438 4.524 8.616 1.00 0.00 C ATOM 223 C LYS A 20 -3.147 5.127 8.073 1.00 0.00 C ATOM 224 O LYS A 20 -2.475 4.527 7.236 1.00 0.00 O ATOM 225 CB LYS A 20 -4.134 3.212 9.343 1.00 0.00 C ATOM 226 CG LYS A 20 -5.059 2.938 10.517 1.00 0.00 C ATOM 227 CD LYS A 20 -4.849 1.541 11.077 1.00 0.00 C ATOM 228 CE LYS A 20 -5.588 1.352 12.394 1.00 0.00 C ATOM 229 NZ LYS A 20 -5.615 -0.076 12.814 1.00 0.00 N ATOM 230 H LYS A 20 -5.069 4.150 6.630 1.00 0.00 H ATOM 231 HA LYS A 20 -4.881 5.218 9.314 1.00 0.00 H ATOM 232 HB2 LYS A 20 -4.225 2.396 8.642 1.00 0.00 H ATOM 233 HB3 LYS A 20 -3.119 3.246 9.713 1.00 0.00 H ATOM 234 HG2 LYS A 20 -4.862 3.660 11.295 1.00 0.00 H ATOM 235 HG3 LYS A 20 -6.083 3.033 10.185 1.00 0.00 H ATOM 236 HD2 LYS A 20 -5.216 0.817 10.365 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.793 1.383 11.241 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.092 1.934 13.156 1.00 0.00 H ATOM 239 HE3 LYS A 20 -6.602 1.704 12.275 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -6.190 -0.633 12.151 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -6.024 -0.159 13.767 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -4.650 -0.462 12.829 1.00 0.00 H ATOM 243 N ASN A 21 -2.807 6.318 8.556 1.00 0.00 N ATOM 244 CA ASN A 21 -1.596 7.002 8.119 1.00 0.00 C ATOM 245 C ASN A 21 -0.474 6.827 9.138 1.00 0.00 C ATOM 246 O ASN A 21 -0.669 6.226 10.194 1.00 0.00 O ATOM 247 CB ASN A 21 -1.876 8.491 7.903 1.00 0.00 C ATOM 248 CG ASN A 21 -1.885 9.272 9.203 1.00 0.00 C ATOM 249 OD1 ASN A 21 -0.879 9.335 9.910 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.025 9.872 9.525 1.00 0.00 N ATOM 251 H ASN A 21 -3.384 6.747 9.222 1.00 0.00 H ATOM 252 HA ASN A 21 -1.287 6.564 7.182 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.111 8.906 7.262 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.839 8.606 7.428 1.00 0.00 H ATOM 255 HD21 ASN A 21 -3.786 9.778 8.914 1.00 0.00 H ATOM 256 HD22 ASN A 21 -3.059 10.384 10.360 1.00 0.00 H ATOM 257 N PHE A 22 0.701 7.356 8.813 1.00 0.00 N ATOM 258 CA PHE A 22 1.855 7.258 9.699 1.00 0.00 C ATOM 259 C PHE A 22 2.832 8.402 9.449 1.00 0.00 C ATOM 260 O PHE A 22 2.682 9.164 8.494 1.00 0.00 O ATOM 261 CB PHE A 22 2.563 5.915 9.502 1.00 0.00 C ATOM 262 CG PHE A 22 1.679 4.728 9.759 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.439 4.294 11.053 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.088 4.047 8.707 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.627 3.201 11.292 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.275 2.954 8.940 1.00 0.00 C ATOM 267 CZ PHE A 22 0.043 2.531 10.234 1.00 0.00 C ATOM 268 H PHE A 22 0.795 7.823 7.956 1.00 0.00 H ATOM 269 HA PHE A 22 1.498 7.321 10.715 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.919 5.850 8.485 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.403 5.858 10.178 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.894 4.817 11.881 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.269 4.378 7.694 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.448 2.872 12.304 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.180 2.433 8.110 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.591 1.677 10.418 1.00 0.00 H ATOM 277 N GLY A 23 3.835 8.517 10.315 1.00 0.00 N ATOM 278 CA GLY A 23 4.822 9.571 10.171 1.00 0.00 C ATOM 279 C GLY A 23 6.086 9.093 9.486 1.00 0.00 C ATOM 280 O GLY A 23 6.712 9.838 8.733 1.00 0.00 O ATOM 281 H GLY A 23 3.904 7.881 11.057 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.392 10.375 9.591 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.077 9.945 11.152 1.00 0.00 H ATOM 284 N ARG A 24 6.464 7.846 9.749 1.00 0.00 N ATOM 285 CA ARG A 24 7.663 7.269 9.154 1.00 0.00 C ATOM 286 C ARG A 24 7.320 6.477 7.896 1.00 0.00 C ATOM 287 O ARG A 24 6.265 5.847 7.815 1.00 0.00 O ATOM 288 CB ARG A 24 8.374 6.364 10.162 1.00 0.00 C ATOM 289 CG ARG A 24 8.965 7.114 11.344 1.00 0.00 C ATOM 290 CD ARG A 24 10.382 7.583 11.054 1.00 0.00 C ATOM 291 NE ARG A 24 10.794 8.664 11.945 1.00 0.00 N ATOM 292 CZ ARG A 24 11.979 9.262 11.877 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.863 8.886 10.963 1.00 0.00 N ATOM 294 NH2 ARG A 24 12.281 10.238 12.723 1.00 0.00 N ATOM 295 H ARG A 24 5.923 7.300 10.358 1.00 0.00 H ATOM 296 HA ARG A 24 8.323 8.081 8.885 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.665 5.641 10.541 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.173 5.842 9.658 1.00 0.00 H ATOM 299 HG2 ARG A 24 8.349 7.976 11.556 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.980 6.460 12.203 1.00 0.00 H ATOM 301 HD2 ARG A 24 11.056 6.749 11.179 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.429 7.933 10.033 1.00 0.00 H ATOM 303 HE ARG A 24 10.157 8.957 12.628 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.638 8.152 10.323 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.753 9.339 10.912 1.00 0.00 H ATOM 306 HH21 ARG A 24 11.617 10.524 13.414 1.00 0.00 H ATOM 307 HH22 ARG A 24 13.172 10.687 12.671 1.00 0.00 H ATOM 308 N HIS A 25 8.217 6.514 6.916 1.00 0.00 N ATOM 309 CA HIS A 25 8.009 5.800 5.662 1.00 0.00 C ATOM 310 C HIS A 25 7.928 4.295 5.900 1.00 0.00 C ATOM 311 O HIS A 25 6.999 3.633 5.438 1.00 0.00 O ATOM 312 CB HIS A 25 9.139 6.111 4.679 1.00 0.00 C ATOM 313 CG HIS A 25 9.142 5.228 3.470 1.00 0.00 C ATOM 314 ND1 HIS A 25 10.036 4.193 3.295 1.00 0.00 N ATOM 315 CD2 HIS A 25 8.351 5.229 2.371 1.00 0.00 C ATOM 316 CE1 HIS A 25 9.796 3.596 2.141 1.00 0.00 C ATOM 317 NE2 HIS A 25 8.778 4.206 1.561 1.00 0.00 N ATOM 318 H HIS A 25 9.039 7.034 7.040 1.00 0.00 H ATOM 319 HA HIS A 25 7.075 6.136 5.240 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.043 7.133 4.343 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.088 5.990 5.182 1.00 0.00 H ATOM 322 HD2 HIS A 25 7.535 5.909 2.168 1.00 0.00 H ATOM 323 HE1 HIS A 25 10.339 2.754 1.740 1.00 0.00 H ATOM 324 HE2 HIS A 25 8.449 4.019 0.657 1.00 0.00 H ATOM 325 N SER A 26 8.906 3.761 6.625 1.00 0.00 N ATOM 326 CA SER A 26 8.947 2.334 6.921 1.00 0.00 C ATOM 327 C SER A 26 7.689 1.898 7.666 1.00 0.00 C ATOM 328 O SER A 26 6.953 1.025 7.206 1.00 0.00 O ATOM 329 CB SER A 26 10.188 2.000 7.752 1.00 0.00 C ATOM 330 OG SER A 26 11.373 2.371 7.070 1.00 0.00 O ATOM 331 H SER A 26 9.619 4.342 6.966 1.00 0.00 H ATOM 332 HA SER A 26 8.998 1.802 5.983 1.00 0.00 H ATOM 333 HB2 SER A 26 10.144 2.532 8.690 1.00 0.00 H ATOM 334 HB3 SER A 26 10.214 0.936 7.942 1.00 0.00 H ATOM 335 HG SER A 26 11.184 3.096 6.470 1.00 0.00 H ATOM 336 N HIS A 27 7.450 2.512 8.820 1.00 0.00 N ATOM 337 CA HIS A 27 6.281 2.188 9.630 1.00 0.00 C ATOM 338 C HIS A 27 5.070 1.902 8.747 1.00 0.00 C ATOM 339 O HIS A 27 4.304 0.973 9.007 1.00 0.00 O ATOM 340 CB HIS A 27 5.966 3.335 10.591 1.00 0.00 C ATOM 341 CG HIS A 27 6.664 3.220 11.911 1.00 0.00 C ATOM 342 ND1 HIS A 27 6.998 4.312 12.684 1.00 0.00 N ATOM 343 CD2 HIS A 27 7.090 2.132 12.595 1.00 0.00 C ATOM 344 CE1 HIS A 27 7.600 3.901 13.786 1.00 0.00 C ATOM 345 NE2 HIS A 27 7.668 2.582 13.757 1.00 0.00 N ATOM 346 H HIS A 27 8.073 3.199 9.134 1.00 0.00 H ATOM 347 HA HIS A 27 6.510 1.303 10.204 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.267 4.268 10.138 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.902 3.358 10.778 1.00 0.00 H ATOM 350 HD2 HIS A 27 6.993 1.101 12.286 1.00 0.00 H ATOM 351 HE1 HIS A 27 7.973 4.534 14.577 1.00 0.00 H ATOM 352 HE2 HIS A 27 8.142 2.027 14.410 1.00 0.00 H ATOM 353 N LEU A 28 4.902 2.706 7.703 1.00 0.00 N ATOM 354 CA LEU A 28 3.784 2.540 6.781 1.00 0.00 C ATOM 355 C LEU A 28 3.855 1.188 6.078 1.00 0.00 C ATOM 356 O LEU A 28 2.858 0.471 5.989 1.00 0.00 O ATOM 357 CB LEU A 28 3.778 3.667 5.747 1.00 0.00 C ATOM 358 CG LEU A 28 2.952 3.415 4.485 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.471 3.337 4.823 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.209 4.504 3.454 1.00 0.00 C ATOM 361 H LEU A 28 5.545 3.429 7.547 1.00 0.00 H ATOM 362 HA LEU A 28 2.871 2.585 7.356 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.390 4.552 6.225 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.801 3.842 5.444 1.00 0.00 H ATOM 365 HG LEU A 28 3.245 2.468 4.053 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.323 2.635 5.630 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.921 3.009 3.954 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.119 4.313 5.125 1.00 0.00 H ATOM 369 HD21 LEU A 28 3.272 4.061 2.471 1.00 0.00 H ATOM 370 HD22 LEU A 28 4.137 5.006 3.684 1.00 0.00 H ATOM 371 HD23 LEU A 28 2.399 5.219 3.476 1.00 0.00 H ATOM 372 N ILE A 29 5.039 0.847 5.581 1.00 0.00 N ATOM 373 CA ILE A 29 5.240 -0.420 4.889 1.00 0.00 C ATOM 374 C ILE A 29 4.827 -1.597 5.765 1.00 0.00 C ATOM 375 O ILE A 29 4.259 -2.575 5.281 1.00 0.00 O ATOM 376 CB ILE A 29 6.709 -0.602 4.463 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.164 0.580 3.604 1.00 0.00 C ATOM 378 CG2 ILE A 29 6.883 -1.911 3.707 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.480 0.646 2.256 1.00 0.00 C ATOM 380 H ILE A 29 5.796 1.461 5.684 1.00 0.00 H ATOM 381 HA ILE A 29 4.626 -0.414 3.999 1.00 0.00 H ATOM 382 HB ILE A 29 7.316 -0.645 5.354 1.00 0.00 H ATOM 383 HG12 ILE A 29 6.954 1.499 4.127 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.228 0.503 3.434 1.00 0.00 H ATOM 385 HG21 ILE A 29 6.576 -2.733 4.337 1.00 0.00 H ATOM 386 HG22 ILE A 29 6.275 -1.895 2.815 1.00 0.00 H ATOM 387 HG23 ILE A 29 7.920 -2.034 3.434 1.00 0.00 H ATOM 388 HD11 ILE A 29 6.096 1.644 2.096 1.00 0.00 H ATOM 389 HD12 ILE A 29 7.191 0.406 1.479 1.00 0.00 H ATOM 390 HD13 ILE A 29 5.664 -0.061 2.231 1.00 0.00 H ATOM 391 N GLU A 30 5.116 -1.495 7.059 1.00 0.00 N ATOM 392 CA GLU A 30 4.773 -2.551 8.004 1.00 0.00 C ATOM 393 C GLU A 30 3.260 -2.668 8.164 1.00 0.00 C ATOM 394 O GLU A 30 2.695 -3.758 8.059 1.00 0.00 O ATOM 395 CB GLU A 30 5.421 -2.281 9.363 1.00 0.00 C ATOM 396 CG GLU A 30 4.946 -3.217 10.461 1.00 0.00 C ATOM 397 CD GLU A 30 5.873 -3.227 11.661 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.103 -3.154 11.462 1.00 0.00 O ATOM 399 OE2 GLU A 30 5.367 -3.308 12.800 1.00 0.00 O ATOM 400 H GLU A 30 5.570 -0.690 7.386 1.00 0.00 H ATOM 401 HA GLU A 30 5.154 -3.482 7.613 1.00 0.00 H ATOM 402 HB2 GLU A 30 6.492 -2.387 9.266 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.195 -1.267 9.660 1.00 0.00 H ATOM 404 HG2 GLU A 30 3.965 -2.902 10.786 1.00 0.00 H ATOM 405 HG3 GLU A 30 4.886 -4.219 10.062 1.00 0.00 H ATOM 406 N HIS A 31 2.608 -1.538 8.419 1.00 0.00 N ATOM 407 CA HIS A 31 1.161 -1.513 8.594 1.00 0.00 C ATOM 408 C HIS A 31 0.461 -2.218 7.436 1.00 0.00 C ATOM 409 O HIS A 31 -0.711 -2.583 7.535 1.00 0.00 O ATOM 410 CB HIS A 31 0.664 -0.071 8.704 1.00 0.00 C ATOM 411 CG HIS A 31 -0.799 0.082 8.421 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.781 -0.305 9.307 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.444 0.585 7.342 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.968 -0.048 8.785 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.791 0.493 7.594 1.00 0.00 N ATOM 416 H HIS A 31 3.113 -0.702 8.492 1.00 0.00 H ATOM 417 HA HIS A 31 0.928 -2.035 9.510 1.00 0.00 H ATOM 418 HB2 HIS A 31 0.847 0.291 9.705 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.205 0.544 7.999 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.632 -0.709 10.187 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.985 0.985 6.449 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.920 -0.246 9.253 1.00 0.00 H ATOM 423 N LEU A 32 1.187 -2.405 6.339 1.00 0.00 N ATOM 424 CA LEU A 32 0.636 -3.066 5.161 1.00 0.00 C ATOM 425 C LEU A 32 0.764 -4.581 5.276 1.00 0.00 C ATOM 426 O LEU A 32 -0.127 -5.324 4.864 1.00 0.00 O ATOM 427 CB LEU A 32 1.347 -2.577 3.898 1.00 0.00 C ATOM 428 CG LEU A 32 0.968 -1.177 3.413 1.00 0.00 C ATOM 429 CD1 LEU A 32 2.014 -0.645 2.447 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.406 -1.194 2.759 1.00 0.00 C ATOM 431 H LEU A 32 2.115 -2.092 6.320 1.00 0.00 H ATOM 432 HA LEU A 32 -0.411 -2.809 5.097 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.408 -2.582 4.094 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.126 -3.275 3.103 1.00 0.00 H ATOM 435 HG LEU A 32 0.927 -0.508 4.262 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.165 0.409 2.623 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.676 -0.795 1.432 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.945 -1.173 2.598 1.00 0.00 H ATOM 439 HD21 LEU A 32 -1.020 -0.417 3.190 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.872 -2.154 2.925 1.00 0.00 H ATOM 441 HD23 LEU A 32 -0.301 -1.023 1.697 1.00 0.00 H ATOM 442 N LYS A 33 1.878 -5.034 5.842 1.00 0.00 N ATOM 443 CA LYS A 33 2.124 -6.461 6.016 1.00 0.00 C ATOM 444 C LYS A 33 0.870 -7.171 6.517 1.00 0.00 C ATOM 445 O LYS A 33 0.393 -8.121 5.896 1.00 0.00 O ATOM 446 CB LYS A 33 3.277 -6.685 6.996 1.00 0.00 C ATOM 447 CG LYS A 33 4.634 -6.795 6.324 1.00 0.00 C ATOM 448 CD LYS A 33 5.339 -5.450 6.268 1.00 0.00 C ATOM 449 CE LYS A 33 6.342 -5.394 5.125 1.00 0.00 C ATOM 450 NZ LYS A 33 5.669 -5.403 3.796 1.00 0.00 N ATOM 451 H LYS A 33 2.552 -4.392 6.151 1.00 0.00 H ATOM 452 HA LYS A 33 2.395 -6.870 5.054 1.00 0.00 H ATOM 453 HB2 LYS A 33 3.308 -5.859 7.691 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.095 -7.598 7.544 1.00 0.00 H ATOM 455 HG2 LYS A 33 5.247 -7.488 6.881 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.498 -7.162 5.316 1.00 0.00 H ATOM 457 HD2 LYS A 33 4.604 -4.673 6.124 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.861 -5.288 7.201 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.923 -4.490 5.218 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.995 -6.251 5.194 1.00 0.00 H ATOM 461 HZ1 LYS A 33 4.755 -4.912 3.855 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.506 -6.382 3.486 1.00 0.00 H ATOM 463 HZ3 LYS A 33 6.264 -4.923 3.092 1.00 0.00 H ATOM 464 N ARG A 34 0.342 -6.704 7.643 1.00 0.00 N ATOM 465 CA ARG A 34 -0.857 -7.295 8.228 1.00 0.00 C ATOM 466 C ARG A 34 -1.922 -7.531 7.161 1.00 0.00 C ATOM 467 O ARG A 34 -2.455 -8.634 7.035 1.00 0.00 O ATOM 468 CB ARG A 34 -1.413 -6.389 9.327 1.00 0.00 C ATOM 469 CG ARG A 34 -0.645 -6.476 10.636 1.00 0.00 C ATOM 470 CD ARG A 34 -1.490 -6.007 11.810 1.00 0.00 C ATOM 471 NE ARG A 34 -2.515 -6.982 12.171 1.00 0.00 N ATOM 472 CZ ARG A 34 -2.246 -8.167 12.708 1.00 0.00 C ATOM 473 NH1 ARG A 34 -0.990 -8.521 12.946 1.00 0.00 N ATOM 474 NH2 ARG A 34 -3.233 -9.001 13.010 1.00 0.00 N ATOM 475 H ARG A 34 0.768 -5.944 8.093 1.00 0.00 H ATOM 476 HA ARG A 34 -0.581 -8.244 8.661 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.382 -5.365 8.985 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.440 -6.664 9.518 1.00 0.00 H ATOM 479 HG2 ARG A 34 -0.354 -7.503 10.804 1.00 0.00 H ATOM 480 HG3 ARG A 34 0.236 -5.856 10.567 1.00 0.00 H ATOM 481 HD2 ARG A 34 -0.843 -5.848 12.660 1.00 0.00 H ATOM 482 HD3 ARG A 34 -1.968 -5.077 11.543 1.00 0.00 H ATOM 483 HE ARG A 34 -3.449 -6.741 12.004 1.00 0.00 H ATOM 484 HH11 ARG A 34 -0.244 -7.895 12.721 1.00 0.00 H ATOM 485 HH12 ARG A 34 -0.790 -9.414 13.351 1.00 0.00 H ATOM 486 HH21 ARG A 34 -4.181 -8.737 12.832 1.00 0.00 H ATOM 487 HH22 ARG A 34 -3.030 -9.892 13.413 1.00 0.00 H ATOM 488 N HIS A 35 -2.227 -6.488 6.395 1.00 0.00 N ATOM 489 CA HIS A 35 -3.228 -6.583 5.339 1.00 0.00 C ATOM 490 C HIS A 35 -2.951 -7.778 4.432 1.00 0.00 C ATOM 491 O HIS A 35 -3.744 -8.717 4.365 1.00 0.00 O ATOM 492 CB HIS A 35 -3.252 -5.296 4.513 1.00 0.00 C ATOM 493 CG HIS A 35 -3.557 -4.072 5.321 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.469 -4.060 6.355 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.063 -2.814 5.242 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.524 -2.847 6.876 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.680 -2.072 6.219 1.00 0.00 N ATOM 498 H HIS A 35 -1.768 -5.636 6.544 1.00 0.00 H ATOM 499 HA HIS A 35 -4.192 -6.718 5.807 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.287 -5.155 4.050 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.006 -5.383 3.744 1.00 0.00 H ATOM 502 HD1 HIS A 35 -4.998 -4.826 6.660 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.321 -2.458 4.541 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.152 -2.541 7.700 1.00 0.00 H