ATOM 136 N SER A 13 -4.741 2.347 1.670 1.00 0.00 N ATOM 137 CA SER A 13 -3.400 1.789 1.537 1.00 0.00 C ATOM 138 C SER A 13 -3.396 0.299 1.864 1.00 0.00 C ATOM 139 O SER A 13 -2.735 -0.138 2.805 1.00 0.00 O ATOM 140 CB SER A 13 -2.425 2.528 2.456 1.00 0.00 C ATOM 141 OG SER A 13 -2.564 3.932 2.324 1.00 0.00 O ATOM 142 H SER A 13 -4.949 2.914 2.443 1.00 0.00 H ATOM 143 HA SER A 13 -3.087 1.922 0.512 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.622 2.253 3.481 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.413 2.252 2.197 1.00 0.00 H ATOM 146 HG SER A 13 -2.108 4.226 1.532 1.00 0.00 H ATOM 147 N GLU A 14 -4.140 -0.475 1.080 1.00 0.00 N ATOM 148 CA GLU A 14 -4.223 -1.916 1.287 1.00 0.00 C ATOM 149 C GLU A 14 -3.011 -2.622 0.686 1.00 0.00 C ATOM 150 O GLU A 14 -2.565 -2.288 -0.413 1.00 0.00 O ATOM 151 CB GLU A 14 -5.508 -2.469 0.668 1.00 0.00 C ATOM 152 CG GLU A 14 -5.471 -3.969 0.426 1.00 0.00 C ATOM 153 CD GLU A 14 -6.711 -4.476 -0.283 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.192 -3.786 -1.206 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.201 -5.564 0.086 1.00 0.00 O ATOM 156 H GLU A 14 -4.645 -0.067 0.346 1.00 0.00 H ATOM 157 HA GLU A 14 -4.239 -2.098 2.351 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.334 -2.252 1.330 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.678 -1.977 -0.278 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.608 -4.201 -0.181 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.386 -4.472 1.377 1.00 0.00 H ATOM 162 N CYS A 15 -2.482 -3.600 1.413 1.00 0.00 N ATOM 163 CA CYS A 15 -1.322 -4.354 0.955 1.00 0.00 C ATOM 164 C CYS A 15 -1.721 -5.371 -0.111 1.00 0.00 C ATOM 165 O CYS A 15 -2.003 -6.529 0.198 1.00 0.00 O ATOM 166 CB CYS A 15 -0.653 -5.067 2.132 1.00 0.00 C ATOM 167 SG CYS A 15 1.070 -5.568 1.816 1.00 0.00 S ATOM 168 H CYS A 15 -2.882 -3.820 2.282 1.00 0.00 H ATOM 169 HA CYS A 15 -0.622 -3.655 0.523 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.651 -4.408 2.988 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.216 -5.957 2.370 1.00 0.00 H ATOM 172 N GLN A 16 -1.741 -4.930 -1.364 1.00 0.00 N ATOM 173 CA GLN A 16 -2.105 -5.802 -2.475 1.00 0.00 C ATOM 174 C GLN A 16 -1.325 -7.111 -2.418 1.00 0.00 C ATOM 175 O GLN A 16 -1.729 -8.111 -3.010 1.00 0.00 O ATOM 176 CB GLN A 16 -1.848 -5.099 -3.808 1.00 0.00 C ATOM 177 CG GLN A 16 -0.470 -4.463 -3.905 1.00 0.00 C ATOM 178 CD GLN A 16 -0.454 -3.029 -3.411 1.00 0.00 C ATOM 179 OE1 GLN A 16 -1.481 -2.491 -2.998 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.716 -2.402 -3.452 1.00 0.00 N ATOM 181 H GLN A 16 -1.506 -3.997 -1.546 1.00 0.00 H ATOM 182 HA GLN A 16 -3.159 -6.021 -2.392 1.00 0.00 H ATOM 183 HB2 GLN A 16 -1.945 -5.820 -4.607 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.588 -4.324 -3.942 1.00 0.00 H ATOM 185 HG2 GLN A 16 0.221 -5.040 -3.309 1.00 0.00 H ATOM 186 HG3 GLN A 16 -0.153 -4.477 -4.937 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.492 -2.894 -3.795 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.756 -1.475 -3.140 1.00 0.00 H ATOM 189 N GLU A 17 -0.206 -7.097 -1.700 1.00 0.00 N ATOM 190 CA GLU A 17 0.630 -8.284 -1.568 1.00 0.00 C ATOM 191 C GLU A 17 -0.104 -9.385 -0.809 1.00 0.00 C ATOM 192 O GLU A 17 -0.283 -10.492 -1.317 1.00 0.00 O ATOM 193 CB GLU A 17 1.936 -7.937 -0.848 1.00 0.00 C ATOM 194 CG GLU A 17 3.026 -7.430 -1.777 1.00 0.00 C ATOM 195 CD GLU A 17 4.417 -7.619 -1.202 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.912 -8.765 -1.213 1.00 0.00 O ATOM 197 OE2 GLU A 17 5.009 -6.621 -0.740 1.00 0.00 O ATOM 198 H GLU A 17 0.063 -6.269 -1.251 1.00 0.00 H ATOM 199 HA GLU A 17 0.861 -8.640 -2.560 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.735 -7.173 -0.112 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.301 -8.821 -0.347 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.965 -7.968 -2.711 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.867 -6.378 -1.958 1.00 0.00 H ATOM 204 N CYS A 18 -0.527 -9.073 0.412 1.00 0.00 N ATOM 205 CA CYS A 18 -1.241 -10.035 1.243 1.00 0.00 C ATOM 206 C CYS A 18 -2.724 -9.686 1.326 1.00 0.00 C ATOM 207 O CYS A 18 -3.583 -10.565 1.274 1.00 0.00 O ATOM 208 CB CYS A 18 -0.636 -10.075 2.648 1.00 0.00 C ATOM 209 SG CYS A 18 -0.637 -8.468 3.504 1.00 0.00 S ATOM 210 H CYS A 18 -0.354 -8.174 0.763 1.00 0.00 H ATOM 211 HA CYS A 18 -1.138 -11.008 0.788 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.199 -10.770 3.254 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.388 -10.412 2.581 1.00 0.00 H ATOM 214 N GLY A 19 -3.017 -8.396 1.455 1.00 0.00 N ATOM 215 CA GLY A 19 -4.396 -7.953 1.543 1.00 0.00 C ATOM 216 C GLY A 19 -4.728 -7.354 2.896 1.00 0.00 C ATOM 217 O GLY A 19 -5.833 -7.531 3.408 1.00 0.00 O ATOM 218 H GLY A 19 -2.290 -7.739 1.491 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.574 -7.211 0.779 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.045 -8.798 1.368 1.00 0.00 H ATOM 221 N LYS A 20 -3.767 -6.644 3.478 1.00 0.00 N ATOM 222 CA LYS A 20 -3.961 -6.017 4.780 1.00 0.00 C ATOM 223 C LYS A 20 -4.222 -4.521 4.630 1.00 0.00 C ATOM 224 O LYS A 20 -3.350 -3.771 4.190 1.00 0.00 O ATOM 225 CB LYS A 20 -2.735 -6.245 5.667 1.00 0.00 C ATOM 226 CG LYS A 20 -3.057 -6.288 7.151 1.00 0.00 C ATOM 227 CD LYS A 20 -2.056 -7.139 7.914 1.00 0.00 C ATOM 228 CE LYS A 20 -1.975 -6.727 9.376 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.172 -7.169 10.144 1.00 0.00 N ATOM 230 H LYS A 20 -2.907 -6.538 3.020 1.00 0.00 H ATOM 231 HA LYS A 20 -4.821 -6.475 5.244 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.277 -7.184 5.392 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.028 -5.446 5.496 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.032 -5.283 7.544 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.045 -6.705 7.283 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.360 -8.173 7.860 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.081 -7.024 7.462 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.094 -7.171 9.813 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.900 -5.651 9.429 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.569 -6.370 10.679 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.910 -7.923 10.810 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.898 -7.532 9.495 1.00 0.00 H ATOM 243 N ILE A 21 -5.424 -4.095 5.000 1.00 0.00 N ATOM 244 CA ILE A 21 -5.797 -2.689 4.909 1.00 0.00 C ATOM 245 C ILE A 21 -5.184 -1.882 6.049 1.00 0.00 C ATOM 246 O ILE A 21 -5.165 -2.326 7.197 1.00 0.00 O ATOM 247 CB ILE A 21 -7.327 -2.509 4.933 1.00 0.00 C ATOM 248 CG1 ILE A 21 -7.968 -3.253 3.760 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.687 -1.032 4.891 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.212 -4.720 4.037 1.00 0.00 C ATOM 251 H ILE A 21 -6.076 -4.741 5.343 1.00 0.00 H ATOM 252 HA ILE A 21 -5.425 -2.306 3.970 1.00 0.00 H ATOM 253 HB ILE A 21 -7.700 -2.920 5.858 1.00 0.00 H ATOM 254 HG12 ILE A 21 -8.917 -2.798 3.528 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.319 -3.181 2.899 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.350 -0.606 3.957 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.758 -0.921 4.969 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.210 -0.520 5.713 1.00 0.00 H ATOM 259 HD11 ILE A 21 -9.257 -4.947 3.879 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.611 -5.318 3.368 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.946 -4.944 5.059 1.00 0.00 H ATOM 262 N PHE A 22 -4.685 -0.694 5.724 1.00 0.00 N ATOM 263 CA PHE A 22 -4.071 0.176 6.720 1.00 0.00 C ATOM 264 C PHE A 22 -4.668 1.579 6.659 1.00 0.00 C ATOM 265 O PHE A 22 -4.844 2.144 5.580 1.00 0.00 O ATOM 266 CB PHE A 22 -2.558 0.244 6.507 1.00 0.00 C ATOM 267 CG PHE A 22 -1.864 -1.073 6.711 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.515 -1.497 7.983 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.560 -1.886 5.631 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.876 -2.708 8.175 1.00 0.00 C ATOM 271 CE2 PHE A 22 -0.923 -3.098 5.817 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.579 -3.509 7.090 1.00 0.00 C ATOM 273 H PHE A 22 -4.730 -0.396 4.791 1.00 0.00 H ATOM 274 HA PHE A 22 -4.270 -0.245 7.694 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.358 0.570 5.497 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.135 0.955 7.201 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.747 -0.870 8.833 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.827 -1.565 4.635 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.609 -3.025 9.172 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.691 -3.722 4.967 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.081 -4.455 7.237 1.00 0.00 H ATOM 282 N ARG A 23 -4.979 2.135 7.826 1.00 0.00 N ATOM 283 CA ARG A 23 -5.558 3.470 7.906 1.00 0.00 C ATOM 284 C ARG A 23 -4.815 4.440 6.992 1.00 0.00 C ATOM 285 O ARG A 23 -5.369 4.932 6.008 1.00 0.00 O ATOM 286 CB ARG A 23 -5.520 3.980 9.347 1.00 0.00 C ATOM 287 CG ARG A 23 -6.535 5.075 9.633 1.00 0.00 C ATOM 288 CD ARG A 23 -7.915 4.497 9.909 1.00 0.00 C ATOM 289 NE ARG A 23 -8.117 4.215 11.327 1.00 0.00 N ATOM 290 CZ ARG A 23 -8.227 5.158 12.256 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.156 6.438 11.917 1.00 0.00 N ATOM 292 NH2 ARG A 23 -8.410 4.822 13.526 1.00 0.00 N ATOM 293 H ARG A 23 -4.816 1.634 8.653 1.00 0.00 H ATOM 294 HA ARG A 23 -6.586 3.406 7.583 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.718 3.154 10.015 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.535 4.370 9.553 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.213 5.635 10.498 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.593 5.731 8.777 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.660 5.208 9.583 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.025 3.580 9.349 1.00 0.00 H ATOM 301 HE ARG A 23 -8.172 3.276 11.600 1.00 0.00 H ATOM 302 HH11 ARG A 23 -8.020 6.694 10.960 1.00 0.00 H ATOM 303 HH12 ARG A 23 -8.241 7.147 12.618 1.00 0.00 H ATOM 304 HH21 ARG A 23 -8.464 3.859 13.785 1.00 0.00 H ATOM 305 HH22 ARG A 23 -8.493 5.533 14.224 1.00 0.00 H ATOM 306 N HIS A 24 -3.557 4.713 7.325 1.00 0.00 N ATOM 307 CA HIS A 24 -2.738 5.625 6.534 1.00 0.00 C ATOM 308 C HIS A 24 -1.561 4.888 5.902 1.00 0.00 C ATOM 309 O HIS A 24 -1.010 3.957 6.490 1.00 0.00 O ATOM 310 CB HIS A 24 -2.226 6.771 7.407 1.00 0.00 C ATOM 311 CG HIS A 24 -1.826 6.343 8.785 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.519 6.090 9.144 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.569 6.124 9.895 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.475 5.733 10.416 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.706 5.746 10.894 1.00 0.00 N ATOM 316 H HIS A 24 -3.171 4.291 8.120 1.00 0.00 H ATOM 317 HA HIS A 24 -3.357 6.030 5.748 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.363 7.217 6.935 1.00 0.00 H ATOM 319 HB3 HIS A 24 -3.003 7.516 7.503 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.642 6.227 9.980 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.415 5.474 10.970 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.967 5.440 11.788 1.00 0.00 H ATOM 323 N SER A 25 -1.182 5.309 4.699 1.00 0.00 N ATOM 324 CA SER A 25 -0.074 4.686 3.985 1.00 0.00 C ATOM 325 C SER A 25 1.031 4.270 4.952 1.00 0.00 C ATOM 326 O SER A 25 1.451 3.114 4.971 1.00 0.00 O ATOM 327 CB SER A 25 0.487 5.647 2.934 1.00 0.00 C ATOM 328 OG SER A 25 -0.331 5.671 1.777 1.00 0.00 O ATOM 329 H SER A 25 -1.661 6.056 4.282 1.00 0.00 H ATOM 330 HA SER A 25 -0.453 3.805 3.489 1.00 0.00 H ATOM 331 HB2 SER A 25 0.534 6.642 3.349 1.00 0.00 H ATOM 332 HB3 SER A 25 1.480 5.327 2.652 1.00 0.00 H ATOM 333 HG SER A 25 0.197 5.930 1.018 1.00 0.00 H ATOM 334 N SER A 26 1.496 5.223 5.753 1.00 0.00 N ATOM 335 CA SER A 26 2.555 4.958 6.721 1.00 0.00 C ATOM 336 C SER A 26 2.436 3.544 7.283 1.00 0.00 C ATOM 337 O SER A 26 3.320 2.709 7.087 1.00 0.00 O ATOM 338 CB SER A 26 2.501 5.978 7.860 1.00 0.00 C ATOM 339 OG SER A 26 2.225 7.278 7.368 1.00 0.00 O ATOM 340 H SER A 26 1.121 6.126 5.691 1.00 0.00 H ATOM 341 HA SER A 26 3.502 5.051 6.210 1.00 0.00 H ATOM 342 HB2 SER A 26 1.724 5.697 8.555 1.00 0.00 H ATOM 343 HB3 SER A 26 3.453 5.994 8.370 1.00 0.00 H ATOM 344 HG SER A 26 2.511 7.342 6.454 1.00 0.00 H ATOM 345 N LEU A 27 1.336 3.283 7.981 1.00 0.00 N ATOM 346 CA LEU A 27 1.100 1.971 8.573 1.00 0.00 C ATOM 347 C LEU A 27 1.459 0.859 7.593 1.00 0.00 C ATOM 348 O LEU A 27 2.145 -0.100 7.949 1.00 0.00 O ATOM 349 CB LEU A 27 -0.364 1.838 8.998 1.00 0.00 C ATOM 350 CG LEU A 27 -0.713 2.384 10.383 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.221 2.449 10.567 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.077 1.528 11.469 1.00 0.00 C ATOM 353 H LEU A 27 0.668 3.989 8.103 1.00 0.00 H ATOM 354 HA LEU A 27 1.729 1.882 9.446 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.967 2.363 8.274 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.618 0.788 8.982 1.00 0.00 H ATOM 357 HG LEU A 27 -0.322 3.388 10.476 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.497 1.916 11.464 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.707 1.997 9.715 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.529 3.481 10.650 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.614 1.667 12.396 1.00 0.00 H ATOM 362 HD22 LEU A 27 0.953 1.823 11.602 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.120 0.488 11.179 1.00 0.00 H ATOM 364 N LEU A 28 0.994 0.995 6.355 1.00 0.00 N ATOM 365 CA LEU A 28 1.269 0.003 5.322 1.00 0.00 C ATOM 366 C LEU A 28 2.750 -0.007 4.956 1.00 0.00 C ATOM 367 O LEU A 28 3.324 -1.061 4.679 1.00 0.00 O ATOM 368 CB LEU A 28 0.426 0.287 4.077 1.00 0.00 C ATOM 369 CG LEU A 28 0.884 -0.393 2.787 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.573 -1.881 2.828 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.226 0.258 1.579 1.00 0.00 C ATOM 372 H LEU A 28 0.454 1.780 6.131 1.00 0.00 H ATOM 373 HA LEU A 28 1.001 -0.967 5.714 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.583 -0.035 4.281 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.434 1.355 3.911 1.00 0.00 H ATOM 376 HG LEU A 28 1.954 -0.279 2.687 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.042 -2.096 3.689 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.494 -2.440 2.896 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.046 -2.164 1.929 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.847 0.176 1.666 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.553 -0.241 0.679 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.506 1.300 1.534 1.00 0.00 H ATOM 383 N ILE A 29 3.362 1.172 4.959 1.00 0.00 N ATOM 384 CA ILE A 29 4.777 1.298 4.630 1.00 0.00 C ATOM 385 C ILE A 29 5.639 0.485 5.590 1.00 0.00 C ATOM 386 O ILE A 29 6.629 -0.123 5.187 1.00 0.00 O ATOM 387 CB ILE A 29 5.234 2.768 4.666 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.403 3.608 3.694 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.715 2.871 4.332 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.699 5.089 3.770 1.00 0.00 C ATOM 391 H ILE A 29 2.851 1.976 5.188 1.00 0.00 H ATOM 392 HA ILE A 29 4.920 0.922 3.627 1.00 0.00 H ATOM 393 HB ILE A 29 5.089 3.143 5.668 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.602 3.282 2.685 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.355 3.466 3.913 1.00 0.00 H ATOM 396 HG21 ILE A 29 6.897 3.782 3.781 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.290 2.883 5.245 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.008 2.023 3.732 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.939 5.459 2.783 1.00 0.00 H ATOM 400 HD12 ILE A 29 3.832 5.611 4.147 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.537 5.257 4.429 1.00 0.00 H ATOM 402 N GLU A 30 5.253 0.479 6.862 1.00 0.00 N ATOM 403 CA GLU A 30 5.991 -0.260 7.880 1.00 0.00 C ATOM 404 C GLU A 30 5.736 -1.760 7.755 1.00 0.00 C ATOM 405 O GLU A 30 6.617 -2.575 8.030 1.00 0.00 O ATOM 406 CB GLU A 30 5.596 0.220 9.278 1.00 0.00 C ATOM 407 CG GLU A 30 6.146 1.592 9.628 1.00 0.00 C ATOM 408 CD GLU A 30 7.652 1.675 9.469 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.334 0.663 9.735 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.149 2.752 9.078 1.00 0.00 O ATOM 411 H GLU A 30 4.454 0.984 7.123 1.00 0.00 H ATOM 412 HA GLU A 30 7.043 -0.072 7.729 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.518 0.260 9.341 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.963 -0.488 10.006 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.691 2.325 8.979 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.895 1.816 10.655 1.00 0.00 H ATOM 417 N HIS A 31 4.525 -2.115 7.337 1.00 0.00 N ATOM 418 CA HIS A 31 4.154 -3.517 7.175 1.00 0.00 C ATOM 419 C HIS A 31 4.845 -4.125 5.958 1.00 0.00 C ATOM 420 O HIS A 31 5.423 -5.208 6.039 1.00 0.00 O ATOM 421 CB HIS A 31 2.637 -3.651 7.035 1.00 0.00 C ATOM 422 CG HIS A 31 2.206 -4.931 6.388 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.924 -6.077 7.101 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.008 -5.242 5.085 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.573 -7.038 6.265 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.616 -6.557 5.036 1.00 0.00 N ATOM 427 H HIS A 31 3.867 -1.419 7.133 1.00 0.00 H ATOM 428 HA HIS A 31 4.473 -4.049 8.058 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.186 -3.608 8.015 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.263 -2.833 6.436 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.976 -6.173 8.074 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.136 -4.579 4.241 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.298 -8.045 6.539 1.00 0.00 H ATOM 434 N GLN A 32 4.779 -3.420 4.833 1.00 0.00 N ATOM 435 CA GLN A 32 5.397 -3.892 3.600 1.00 0.00 C ATOM 436 C GLN A 32 6.816 -4.391 3.858 1.00 0.00 C ATOM 437 O GLN A 32 7.199 -5.466 3.399 1.00 0.00 O ATOM 438 CB GLN A 32 5.419 -2.775 2.555 1.00 0.00 C ATOM 439 CG GLN A 32 4.057 -2.487 1.944 1.00 0.00 C ATOM 440 CD GLN A 32 4.145 -1.618 0.705 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.221 -1.140 0.344 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.011 -1.409 0.046 1.00 0.00 N ATOM 443 H GLN A 32 4.304 -2.564 4.832 1.00 0.00 H ATOM 444 HA GLN A 32 4.804 -4.712 3.225 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.780 -1.870 3.021 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.094 -3.055 1.760 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.592 -3.424 1.675 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.447 -1.982 2.678 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.192 -1.822 0.393 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.039 -0.851 -0.757 1.00 0.00 H ATOM 451 N ALA A 33 7.590 -3.601 4.595 1.00 0.00 N ATOM 452 CA ALA A 33 8.965 -3.963 4.916 1.00 0.00 C ATOM 453 C ALA A 33 9.078 -5.446 5.254 1.00 0.00 C ATOM 454 O ALA A 33 10.054 -6.103 4.891 1.00 0.00 O ATOM 455 CB ALA A 33 9.478 -3.116 6.071 1.00 0.00 C ATOM 456 H ALA A 33 7.227 -2.756 4.933 1.00 0.00 H ATOM 457 HA ALA A 33 9.576 -3.754 4.049 1.00 0.00 H ATOM 458 HB1 ALA A 33 10.550 -3.223 6.147 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.231 -2.079 5.893 1.00 0.00 H ATOM 460 HB3 ALA A 33 9.017 -3.444 6.990 1.00 0.00 H ATOM 461 N LEU A 34 8.074 -5.967 5.951 1.00 0.00 N ATOM 462 CA LEU A 34 8.061 -7.373 6.338 1.00 0.00 C ATOM 463 C LEU A 34 8.153 -8.277 5.113 1.00 0.00 C ATOM 464 O LEU A 34 8.891 -9.262 5.109 1.00 0.00 O ATOM 465 CB LEU A 34 6.791 -7.693 7.128 1.00 0.00 C ATOM 466 CG LEU A 34 5.566 -8.084 6.300 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.711 -9.502 5.769 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.297 -7.950 7.129 1.00 0.00 C ATOM 469 H LEU A 34 7.324 -5.394 6.211 1.00 0.00 H ATOM 470 HA LEU A 34 8.921 -7.551 6.967 1.00 0.00 H ATOM 471 HB2 LEU A 34 7.013 -8.511 7.795 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.534 -6.818 7.708 1.00 0.00 H ATOM 473 HG LEU A 34 5.485 -7.417 5.452 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.922 -10.119 6.170 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.669 -9.902 6.068 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.648 -9.490 4.691 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.093 -6.906 7.309 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.428 -8.460 8.072 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.469 -8.393 6.594 1.00 0.00 H ATOM 480 N HIS A 35 7.399 -7.934 4.073 1.00 0.00 N ATOM 481 CA HIS A 35 7.397 -8.713 2.840 1.00 0.00 C ATOM 482 C HIS A 35 8.764 -8.663 2.164 1.00 0.00 C ATOM 483 O HIS A 35 9.283 -9.684 1.715 1.00 0.00 O ATOM 484 CB HIS A 35 6.324 -8.192 1.884 1.00 0.00 C ATOM 485 CG HIS A 35 4.928 -8.524 2.313 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.535 -9.795 2.679 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.829 -7.743 2.436 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.255 -9.780 3.006 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.803 -8.547 2.868 1.00 0.00 N ATOM 490 H HIS A 35 6.831 -7.138 4.137 1.00 0.00 H ATOM 491 HA HIS A 35 7.173 -9.737 3.095 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.402 -7.117 1.817 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.482 -8.622 0.906 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.109 -10.588 2.694 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.770 -6.683 2.232 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.676 -10.632 3.332 1.00 0.00 H