ATOM 123 N ALA A 11 5.359 -2.258 1.725 1.00 0.00 N ATOM 124 CA ALA A 11 4.290 -2.345 0.738 1.00 0.00 C ATOM 125 C ALA A 11 2.986 -2.804 1.381 1.00 0.00 C ATOM 126 O ALA A 11 2.982 -3.686 2.240 1.00 0.00 O ATOM 127 CB ALA A 11 4.686 -3.288 -0.388 1.00 0.00 C ATOM 128 H ALA A 11 5.616 -3.061 2.223 1.00 0.00 H ATOM 129 HA ALA A 11 4.145 -1.361 0.316 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.166 -2.725 -1.176 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.371 -4.033 -0.010 1.00 0.00 H ATOM 132 HB3 ALA A 11 3.804 -3.774 -0.778 1.00 0.00 H ATOM 133 N CYS A 12 1.879 -2.200 0.960 1.00 0.00 N ATOM 134 CA CYS A 12 0.568 -2.546 1.495 1.00 0.00 C ATOM 135 C CYS A 12 0.366 -4.058 1.505 1.00 0.00 C ATOM 136 O CYS A 12 0.686 -4.744 0.534 1.00 0.00 O ATOM 137 CB CYS A 12 -0.535 -1.879 0.670 1.00 0.00 C ATOM 138 SG CYS A 12 -2.162 -1.851 1.488 1.00 0.00 S ATOM 139 H CYS A 12 1.946 -1.504 0.272 1.00 0.00 H ATOM 140 HA CYS A 12 0.517 -2.181 2.510 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.253 -0.856 0.467 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.645 -2.408 -0.265 1.00 0.00 H ATOM 143 N ASP A 13 -0.166 -4.571 2.609 1.00 0.00 N ATOM 144 CA ASP A 13 -0.412 -6.002 2.746 1.00 0.00 C ATOM 145 C ASP A 13 -1.734 -6.391 2.090 1.00 0.00 C ATOM 146 O ASP A 13 -1.777 -7.276 1.236 1.00 0.00 O ATOM 147 CB ASP A 13 -0.425 -6.399 4.223 1.00 0.00 C ATOM 148 CG ASP A 13 0.970 -6.500 4.807 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.568 -7.594 4.729 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.464 -5.486 5.343 1.00 0.00 O ATOM 151 H ASP A 13 -0.400 -3.972 3.349 1.00 0.00 H ATOM 152 HA ASP A 13 0.390 -6.525 2.249 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.977 -5.659 4.784 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.910 -7.359 4.326 1.00 0.00 H ATOM 155 N TYR A 14 -2.809 -5.725 2.497 1.00 0.00 N ATOM 156 CA TYR A 14 -4.132 -6.004 1.952 1.00 0.00 C ATOM 157 C TYR A 14 -4.079 -6.134 0.433 1.00 0.00 C ATOM 158 O TYR A 14 -4.635 -7.070 -0.142 1.00 0.00 O ATOM 159 CB TYR A 14 -5.112 -4.898 2.347 1.00 0.00 C ATOM 160 CG TYR A 14 -5.497 -4.923 3.809 1.00 0.00 C ATOM 161 CD1 TYR A 14 -6.542 -5.720 4.259 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.814 -4.150 4.740 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.897 -5.746 5.594 1.00 0.00 C ATOM 164 CE2 TYR A 14 -5.161 -4.170 6.077 1.00 0.00 C ATOM 165 CZ TYR A 14 -6.204 -4.969 6.499 1.00 0.00 C ATOM 166 OH TYR A 14 -6.553 -4.993 7.830 1.00 0.00 O ATOM 167 H TYR A 14 -2.711 -5.031 3.182 1.00 0.00 H ATOM 168 HA TYR A 14 -4.473 -6.940 2.370 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.665 -3.938 2.139 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.016 -5.003 1.764 1.00 0.00 H ATOM 171 HD1 TYR A 14 -7.082 -6.328 3.548 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.998 -3.525 4.406 1.00 0.00 H ATOM 173 HE1 TYR A 14 -7.713 -6.372 5.925 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.619 -3.562 6.786 1.00 0.00 H ATOM 175 HH TYR A 14 -6.142 -4.252 8.282 1.00 0.00 H ATOM 176 N CYS A 15 -3.405 -5.187 -0.212 1.00 0.00 N ATOM 177 CA CYS A 15 -3.277 -5.193 -1.664 1.00 0.00 C ATOM 178 C CYS A 15 -1.811 -5.140 -2.082 1.00 0.00 C ATOM 179 O CYS A 15 -0.922 -4.971 -1.246 1.00 0.00 O ATOM 180 CB CYS A 15 -4.034 -4.008 -2.269 1.00 0.00 C ATOM 181 SG CYS A 15 -3.197 -2.405 -2.055 1.00 0.00 S ATOM 182 H CYS A 15 -2.983 -4.466 0.302 1.00 0.00 H ATOM 183 HA CYS A 15 -3.710 -6.111 -2.032 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.159 -4.174 -3.329 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.006 -3.937 -1.804 1.00 0.00 H ATOM 186 N SER A 16 -1.565 -5.285 -3.380 1.00 0.00 N ATOM 187 CA SER A 16 -0.206 -5.257 -3.908 1.00 0.00 C ATOM 188 C SER A 16 0.214 -3.832 -4.254 1.00 0.00 C ATOM 189 O SER A 16 0.809 -3.585 -5.302 1.00 0.00 O ATOM 190 CB SER A 16 -0.100 -6.147 -5.149 1.00 0.00 C ATOM 191 OG SER A 16 1.223 -6.623 -5.323 1.00 0.00 O ATOM 192 H SER A 16 -2.315 -5.417 -3.996 1.00 0.00 H ATOM 193 HA SER A 16 0.455 -5.640 -3.144 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.763 -6.992 -5.040 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.384 -5.577 -6.022 1.00 0.00 H ATOM 196 HG SER A 16 1.524 -7.038 -4.511 1.00 0.00 H ATOM 197 N PHE A 17 -0.102 -2.897 -3.364 1.00 0.00 N ATOM 198 CA PHE A 17 0.241 -1.495 -3.573 1.00 0.00 C ATOM 199 C PHE A 17 1.580 -1.159 -2.924 1.00 0.00 C ATOM 200 O PHE A 17 1.849 -1.554 -1.789 1.00 0.00 O ATOM 201 CB PHE A 17 -0.855 -0.590 -3.006 1.00 0.00 C ATOM 202 CG PHE A 17 -0.540 0.874 -3.116 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.444 1.446 -2.325 1.00 0.00 C ATOM 204 CD2 PHE A 17 -1.227 1.679 -4.010 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.737 2.793 -2.424 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.938 3.027 -4.114 1.00 0.00 C ATOM 207 CZ PHE A 17 0.044 3.585 -3.319 1.00 0.00 C ATOM 208 H PHE A 17 -0.577 -3.156 -2.546 1.00 0.00 H ATOM 209 HA PHE A 17 0.318 -1.329 -4.637 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.775 -0.772 -3.541 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.999 -0.822 -1.962 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.986 0.827 -1.623 1.00 0.00 H ATOM 213 HD2 PHE A 17 -1.996 1.245 -4.632 1.00 0.00 H ATOM 214 HE1 PHE A 17 1.505 3.226 -1.800 1.00 0.00 H ATOM 215 HE2 PHE A 17 -1.481 3.644 -4.815 1.00 0.00 H ATOM 216 HZ PHE A 17 0.272 4.637 -3.398 1.00 0.00 H ATOM 217 N THR A 18 2.418 -0.428 -3.652 1.00 0.00 N ATOM 218 CA THR A 18 3.729 -0.040 -3.150 1.00 0.00 C ATOM 219 C THR A 18 4.095 1.370 -3.597 1.00 0.00 C ATOM 220 O THR A 18 3.619 1.848 -4.628 1.00 0.00 O ATOM 221 CB THR A 18 4.823 -1.016 -3.623 1.00 0.00 C ATOM 222 OG1 THR A 18 4.462 -2.359 -3.283 1.00 0.00 O ATOM 223 CG2 THR A 18 6.165 -0.671 -2.994 1.00 0.00 C ATOM 224 H THR A 18 2.146 -0.144 -4.550 1.00 0.00 H ATOM 225 HA THR A 18 3.694 -0.068 -2.070 1.00 0.00 H ATOM 226 HB THR A 18 4.915 -0.937 -4.697 1.00 0.00 H ATOM 227 HG1 THR A 18 4.758 -2.955 -3.975 1.00 0.00 H ATOM 228 HG21 THR A 18 6.448 0.331 -3.278 1.00 0.00 H ATOM 229 HG22 THR A 18 6.914 -1.368 -3.339 1.00 0.00 H ATOM 230 HG23 THR A 18 6.084 -0.732 -1.918 1.00 0.00 H ATOM 231 N CYS A 19 4.942 2.033 -2.817 1.00 0.00 N ATOM 232 CA CYS A 19 5.371 3.390 -3.133 1.00 0.00 C ATOM 233 C CYS A 19 6.779 3.651 -2.609 1.00 0.00 C ATOM 234 O CYS A 19 7.275 2.928 -1.745 1.00 0.00 O ATOM 235 CB CYS A 19 4.395 4.407 -2.539 1.00 0.00 C ATOM 236 SG CYS A 19 3.021 4.838 -3.632 1.00 0.00 S ATOM 237 H CYS A 19 5.286 1.599 -2.008 1.00 0.00 H ATOM 238 HA CYS A 19 5.375 3.494 -4.207 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.976 4.004 -1.629 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.931 5.316 -2.308 1.00 0.00 H ATOM 241 HG CYS A 19 3.526 5.397 -4.721 1.00 0.00 H ATOM 242 N LEU A 20 7.419 4.689 -3.138 1.00 0.00 N ATOM 243 CA LEU A 20 8.772 5.045 -2.725 1.00 0.00 C ATOM 244 C LEU A 20 8.798 5.480 -1.263 1.00 0.00 C ATOM 245 O LEU A 20 9.642 5.033 -0.487 1.00 0.00 O ATOM 246 CB LEU A 20 9.319 6.165 -3.612 1.00 0.00 C ATOM 247 CG LEU A 20 10.841 6.292 -3.670 1.00 0.00 C ATOM 248 CD1 LEU A 20 11.402 6.615 -2.294 1.00 0.00 C ATOM 249 CD2 LEU A 20 11.463 5.014 -4.214 1.00 0.00 C ATOM 250 H LEU A 20 6.972 5.228 -3.823 1.00 0.00 H ATOM 251 HA LEU A 20 9.394 4.170 -2.838 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.963 5.994 -4.616 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.921 7.100 -3.245 1.00 0.00 H ATOM 254 HG LEU A 20 11.104 7.103 -4.335 1.00 0.00 H ATOM 255 HD11 LEU A 20 10.605 6.957 -1.651 1.00 0.00 H ATOM 256 HD12 LEU A 20 12.150 7.389 -2.383 1.00 0.00 H ATOM 257 HD13 LEU A 20 11.851 5.729 -1.871 1.00 0.00 H ATOM 258 HD21 LEU A 20 11.708 4.355 -3.395 1.00 0.00 H ATOM 259 HD22 LEU A 20 12.361 5.257 -4.762 1.00 0.00 H ATOM 260 HD23 LEU A 20 10.761 4.525 -4.873 1.00 0.00 H ATOM 261 N SER A 21 7.866 6.354 -0.894 1.00 0.00 N ATOM 262 CA SER A 21 7.783 6.851 0.474 1.00 0.00 C ATOM 263 C SER A 21 6.917 5.935 1.333 1.00 0.00 C ATOM 264 O SER A 21 5.881 5.441 0.887 1.00 0.00 O ATOM 265 CB SER A 21 7.214 8.271 0.489 1.00 0.00 C ATOM 266 OG SER A 21 5.835 8.272 0.162 1.00 0.00 O ATOM 267 H SER A 21 7.221 6.674 -1.560 1.00 0.00 H ATOM 268 HA SER A 21 8.783 6.868 0.881 1.00 0.00 H ATOM 269 HB2 SER A 21 7.338 8.695 1.474 1.00 0.00 H ATOM 270 HB3 SER A 21 7.744 8.876 -0.232 1.00 0.00 H ATOM 271 HG SER A 21 5.696 7.759 -0.637 1.00 0.00 H ATOM 272 N LYS A 22 7.350 5.711 2.569 1.00 0.00 N ATOM 273 CA LYS A 22 6.616 4.855 3.494 1.00 0.00 C ATOM 274 C LYS A 22 5.484 5.626 4.167 1.00 0.00 C ATOM 275 O LYS A 22 4.342 5.169 4.197 1.00 0.00 O ATOM 276 CB LYS A 22 7.561 4.287 4.555 1.00 0.00 C ATOM 277 CG LYS A 22 6.866 3.412 5.583 1.00 0.00 C ATOM 278 CD LYS A 22 7.867 2.683 6.464 1.00 0.00 C ATOM 279 CE LYS A 22 8.246 3.513 7.681 1.00 0.00 C ATOM 280 NZ LYS A 22 7.104 3.668 8.624 1.00 0.00 N ATOM 281 H LYS A 22 8.183 6.133 2.868 1.00 0.00 H ATOM 282 HA LYS A 22 6.193 4.040 2.927 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.320 3.696 4.064 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.035 5.108 5.074 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.239 4.032 6.206 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.256 2.683 5.068 1.00 0.00 H ATOM 287 HD2 LYS A 22 7.430 1.754 6.798 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.758 2.478 5.888 1.00 0.00 H ATOM 289 HE2 LYS A 22 9.061 3.025 8.193 1.00 0.00 H ATOM 290 HE3 LYS A 22 8.562 4.491 7.349 1.00 0.00 H ATOM 291 HZ1 LYS A 22 6.438 4.381 8.266 1.00 0.00 H ATOM 292 HZ2 LYS A 22 7.450 3.970 9.557 1.00 0.00 H ATOM 293 HZ3 LYS A 22 6.602 2.763 8.730 1.00 0.00 H ATOM 294 N GLY A 23 5.809 6.798 4.704 1.00 0.00 N ATOM 295 CA GLY A 23 4.809 7.613 5.367 1.00 0.00 C ATOM 296 C GLY A 23 3.502 7.666 4.600 1.00 0.00 C ATOM 297 O GLY A 23 2.424 7.588 5.189 1.00 0.00 O ATOM 298 H GLY A 23 6.736 7.111 4.649 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.621 7.205 6.349 1.00 0.00 H ATOM 300 HA3 GLY A 23 5.192 8.618 5.472 1.00 0.00 H ATOM 301 N HIS A 24 3.598 7.801 3.281 1.00 0.00 N ATOM 302 CA HIS A 24 2.414 7.865 2.431 1.00 0.00 C ATOM 303 C HIS A 24 1.553 6.617 2.603 1.00 0.00 C ATOM 304 O HIS A 24 0.343 6.709 2.811 1.00 0.00 O ATOM 305 CB HIS A 24 2.820 8.021 0.965 1.00 0.00 C ATOM 306 CG HIS A 24 3.211 9.420 0.598 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.732 10.065 -0.523 1.00 0.00 N ATOM 308 CD2 HIS A 24 4.039 10.297 1.211 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.250 11.279 -0.584 1.00 0.00 C ATOM 310 NE2 HIS A 24 4.047 11.445 0.457 1.00 0.00 N ATOM 311 H HIS A 24 4.485 7.857 2.869 1.00 0.00 H ATOM 312 HA HIS A 24 1.838 8.728 2.730 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.662 7.377 0.762 1.00 0.00 H ATOM 314 HB3 HIS A 24 1.990 7.731 0.336 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.107 9.689 -1.176 1.00 0.00 H ATOM 316 HD2 HIS A 24 4.593 10.127 2.124 1.00 0.00 H ATOM 317 HE1 HIS A 24 3.056 12.011 -1.353 1.00 0.00 H ATOM 318 N LEU A 25 2.185 5.452 2.514 1.00 0.00 N ATOM 319 CA LEU A 25 1.477 4.185 2.659 1.00 0.00 C ATOM 320 C LEU A 25 0.465 4.253 3.797 1.00 0.00 C ATOM 321 O LEU A 25 -0.580 3.603 3.754 1.00 0.00 O ATOM 322 CB LEU A 25 2.471 3.049 2.912 1.00 0.00 C ATOM 323 CG LEU A 25 1.870 1.726 3.389 1.00 0.00 C ATOM 324 CD1 LEU A 25 0.957 1.140 2.323 1.00 0.00 C ATOM 325 CD2 LEU A 25 2.971 0.741 3.751 1.00 0.00 C ATOM 326 H LEU A 25 3.150 5.442 2.347 1.00 0.00 H ATOM 327 HA LEU A 25 0.951 3.992 1.736 1.00 0.00 H ATOM 328 HB2 LEU A 25 2.998 2.860 1.990 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.171 3.386 3.664 1.00 0.00 H ATOM 330 HG LEU A 25 1.276 1.906 4.274 1.00 0.00 H ATOM 331 HD11 LEU A 25 -0.056 1.110 2.694 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.282 0.138 2.082 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.999 1.754 1.436 1.00 0.00 H ATOM 334 HD21 LEU A 25 2.703 0.217 4.657 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.896 1.276 3.905 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.097 0.029 2.947 1.00 0.00 H ATOM 337 N LYS A 26 0.779 5.048 4.815 1.00 0.00 N ATOM 338 CA LYS A 26 -0.104 5.206 5.964 1.00 0.00 C ATOM 339 C LYS A 26 -1.475 5.714 5.531 1.00 0.00 C ATOM 340 O LYS A 26 -2.499 5.096 5.826 1.00 0.00 O ATOM 341 CB LYS A 26 0.513 6.173 6.978 1.00 0.00 C ATOM 342 CG LYS A 26 1.810 5.669 7.587 1.00 0.00 C ATOM 343 CD LYS A 26 2.676 6.816 8.080 1.00 0.00 C ATOM 344 CE LYS A 26 2.250 7.283 9.463 1.00 0.00 C ATOM 345 NZ LYS A 26 1.006 8.101 9.414 1.00 0.00 N ATOM 346 H LYS A 26 1.627 5.541 4.791 1.00 0.00 H ATOM 347 HA LYS A 26 -0.221 4.238 6.428 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.711 7.113 6.485 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.196 6.337 7.777 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.579 5.023 8.421 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.356 5.113 6.838 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.704 6.487 8.124 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.591 7.643 7.389 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.076 6.416 10.083 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.045 7.877 9.889 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.517 7.953 8.508 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.239 9.110 9.510 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.369 7.829 10.189 1.00 0.00 H ATOM 359 N VAL A 27 -1.489 6.842 4.828 1.00 0.00 N ATOM 360 CA VAL A 27 -2.735 7.431 4.352 1.00 0.00 C ATOM 361 C VAL A 27 -3.542 6.426 3.538 1.00 0.00 C ATOM 362 O VAL A 27 -4.769 6.379 3.629 1.00 0.00 O ATOM 363 CB VAL A 27 -2.472 8.680 3.489 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.779 9.250 2.961 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.708 9.726 4.287 1.00 0.00 C ATOM 366 H VAL A 27 -0.641 7.288 4.624 1.00 0.00 H ATOM 367 HA VAL A 27 -3.314 7.730 5.213 1.00 0.00 H ATOM 368 HB VAL A 27 -1.865 8.388 2.645 1.00 0.00 H ATOM 369 HG11 VAL A 27 -3.716 10.327 2.932 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.962 8.871 1.966 1.00 0.00 H ATOM 371 HG13 VAL A 27 -4.589 8.955 3.613 1.00 0.00 H ATOM 372 HG21 VAL A 27 -2.396 10.276 4.912 1.00 0.00 H ATOM 373 HG22 VAL A 27 -0.970 9.238 4.907 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.215 10.407 3.609 1.00 0.00 H ATOM 375 N HIS A 28 -2.845 5.622 2.740 1.00 0.00 N ATOM 376 CA HIS A 28 -3.497 4.616 1.910 1.00 0.00 C ATOM 377 C HIS A 28 -4.387 3.709 2.754 1.00 0.00 C ATOM 378 O HIS A 28 -5.614 3.766 2.660 1.00 0.00 O ATOM 379 CB HIS A 28 -2.452 3.779 1.171 1.00 0.00 C ATOM 380 CG HIS A 28 -3.042 2.685 0.336 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.481 2.877 -0.957 1.00 0.00 N ATOM 382 CD2 HIS A 28 -3.264 1.379 0.617 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.949 1.738 -1.435 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.828 0.813 -0.500 1.00 0.00 N ATOM 385 H HIS A 28 -1.869 5.708 2.711 1.00 0.00 H ATOM 386 HA HIS A 28 -4.111 5.130 1.187 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.882 4.423 0.517 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.787 3.326 1.892 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.456 3.723 -1.450 1.00 0.00 H ATOM 390 HD2 HIS A 28 -3.039 0.875 1.546 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.359 1.587 -2.422 1.00 0.00 H ATOM 392 N ILE A 29 -3.762 2.873 3.576 1.00 0.00 N ATOM 393 CA ILE A 29 -4.498 1.955 4.436 1.00 0.00 C ATOM 394 C ILE A 29 -5.428 2.711 5.379 1.00 0.00 C ATOM 395 O ILE A 29 -6.558 2.288 5.622 1.00 0.00 O ATOM 396 CB ILE A 29 -3.545 1.077 5.268 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.869 0.033 4.377 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.302 0.401 6.403 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.700 -0.661 5.040 1.00 0.00 C ATOM 400 H ILE A 29 -2.783 2.875 3.606 1.00 0.00 H ATOM 401 HA ILE A 29 -5.091 1.309 3.804 1.00 0.00 H ATOM 402 HB ILE A 29 -2.790 1.714 5.701 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.590 -0.720 4.104 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.504 0.517 3.482 1.00 0.00 H ATOM 405 HG21 ILE A 29 -3.892 -0.583 6.573 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.203 0.991 7.302 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.345 0.317 6.139 1.00 0.00 H ATOM 408 HD11 ILE A 29 -2.068 -1.354 5.783 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.132 -1.201 4.296 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.067 0.073 5.515 1.00 0.00 H ATOM 411 N GLU A 30 -4.945 3.832 5.905 1.00 0.00 N ATOM 412 CA GLU A 30 -5.735 4.647 6.821 1.00 0.00 C ATOM 413 C GLU A 30 -7.197 4.693 6.386 1.00 0.00 C ATOM 414 O GLU A 30 -8.104 4.607 7.213 1.00 0.00 O ATOM 415 CB GLU A 30 -5.168 6.067 6.893 1.00 0.00 C ATOM 416 CG GLU A 30 -3.965 6.196 7.812 1.00 0.00 C ATOM 417 CD GLU A 30 -4.355 6.533 9.238 1.00 0.00 C ATOM 418 OE1 GLU A 30 -4.963 7.603 9.450 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.051 5.727 10.143 1.00 0.00 O ATOM 420 H GLU A 30 -4.037 4.116 5.673 1.00 0.00 H ATOM 421 HA GLU A 30 -5.677 4.197 7.800 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.872 6.374 5.900 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.941 6.731 7.250 1.00 0.00 H ATOM 424 HG2 GLU A 30 -3.427 5.260 7.814 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.323 6.978 7.435 1.00 0.00 H ATOM 426 N ARG A 31 -7.416 4.828 5.082 1.00 0.00 N ATOM 427 CA ARG A 31 -8.767 4.887 4.537 1.00 0.00 C ATOM 428 C ARG A 31 -9.042 3.687 3.635 1.00 0.00 C ATOM 429 O ARG A 31 -10.033 2.979 3.810 1.00 0.00 O ATOM 430 CB ARG A 31 -8.967 6.185 3.752 1.00 0.00 C ATOM 431 CG ARG A 31 -7.971 6.372 2.619 1.00 0.00 C ATOM 432 CD ARG A 31 -8.071 7.762 2.013 1.00 0.00 C ATOM 433 NE ARG A 31 -7.092 7.967 0.949 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.244 8.854 -0.028 1.00 0.00 C ATOM 435 NH1 ARG A 31 -8.329 9.615 -0.076 1.00 0.00 N ATOM 436 NH2 ARG A 31 -6.308 8.983 -0.961 1.00 0.00 N ATOM 437 H ARG A 31 -6.652 4.891 4.472 1.00 0.00 H ATOM 438 HA ARG A 31 -9.460 4.866 5.364 1.00 0.00 H ATOM 439 HB2 ARG A 31 -9.962 6.188 3.332 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.869 7.020 4.430 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.972 6.230 3.004 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.171 5.638 1.852 1.00 0.00 H ATOM 443 HD2 ARG A 31 -9.063 7.893 1.606 1.00 0.00 H ATOM 444 HD3 ARG A 31 -7.903 8.492 2.790 1.00 0.00 H ATOM 445 HE ARG A 31 -6.283 7.416 0.965 1.00 0.00 H ATOM 446 HH11 ARG A 31 -9.035 9.521 0.626 1.00 0.00 H ATOM 447 HH12 ARG A 31 -8.440 10.283 -0.812 1.00 0.00 H ATOM 448 HH21 ARG A 31 -5.489 8.411 -0.928 1.00 0.00 H ATOM 449 HH22 ARG A 31 -6.423 9.650 -1.696 1.00 0.00 H ATOM 450 N VAL A 32 -8.157 3.466 2.668 1.00 0.00 N ATOM 451 CA VAL A 32 -8.304 2.352 1.738 1.00 0.00 C ATOM 452 C VAL A 32 -8.638 1.060 2.476 1.00 0.00 C ATOM 453 O VAL A 32 -9.650 0.417 2.197 1.00 0.00 O ATOM 454 CB VAL A 32 -7.023 2.140 0.910 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.187 0.960 -0.035 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.671 3.404 0.140 1.00 0.00 C ATOM 457 H VAL A 32 -7.387 4.065 2.578 1.00 0.00 H ATOM 458 HA VAL A 32 -9.111 2.587 1.060 1.00 0.00 H ATOM 459 HB VAL A 32 -6.212 1.919 1.588 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.237 0.735 -0.499 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.531 0.099 0.519 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.909 1.208 -0.799 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.637 3.363 -0.169 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.305 3.483 -0.730 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.822 4.266 0.775 1.00 0.00 H ATOM 466 N HIS A 33 -7.780 0.686 3.421 1.00 0.00 N ATOM 467 CA HIS A 33 -7.985 -0.529 4.201 1.00 0.00 C ATOM 468 C HIS A 33 -8.327 -0.193 5.650 1.00 0.00 C ATOM 469 O HIS A 33 -7.455 -0.183 6.518 1.00 0.00 O ATOM 470 CB HIS A 33 -6.736 -1.409 4.151 1.00 0.00 C ATOM 471 CG HIS A 33 -6.339 -1.807 2.762 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.033 -2.739 2.019 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.314 -1.393 1.981 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.451 -2.881 0.842 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.406 -2.075 0.793 1.00 0.00 N ATOM 476 H HIS A 33 -6.992 1.241 3.597 1.00 0.00 H ATOM 477 HA HIS A 33 -8.812 -1.068 3.765 1.00 0.00 H ATOM 478 HB2 HIS A 33 -5.908 -0.873 4.591 1.00 0.00 H ATOM 479 HB3 HIS A 33 -6.916 -2.312 4.717 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.832 -3.224 2.312 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.563 -0.661 2.243 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.774 -3.544 0.053 1.00 0.00 H