ATOM 123 N ALA A 11 5.691 -1.552 1.501 1.00 0.00 N ATOM 124 CA ALA A 11 4.569 -1.969 0.671 1.00 0.00 C ATOM 125 C ALA A 11 3.336 -2.261 1.520 1.00 0.00 C ATOM 126 O ALA A 11 3.447 -2.578 2.705 1.00 0.00 O ATOM 127 CB ALA A 11 4.947 -3.192 -0.153 1.00 0.00 C ATOM 128 H ALA A 11 5.883 -2.042 2.327 1.00 0.00 H ATOM 129 HA ALA A 11 4.340 -1.163 -0.012 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.587 -2.891 -0.969 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.470 -3.899 0.473 1.00 0.00 H ATOM 132 HB3 ALA A 11 4.052 -3.651 -0.546 1.00 0.00 H ATOM 133 N CYS A 12 2.162 -2.152 0.908 1.00 0.00 N ATOM 134 CA CYS A 12 0.908 -2.404 1.607 1.00 0.00 C ATOM 135 C CYS A 12 0.750 -3.888 1.924 1.00 0.00 C ATOM 136 O CYS A 12 1.104 -4.747 1.116 1.00 0.00 O ATOM 137 CB CYS A 12 -0.275 -1.922 0.765 1.00 0.00 C ATOM 138 SG CYS A 12 -1.877 -1.981 1.631 1.00 0.00 S ATOM 139 H CYS A 12 2.138 -1.896 -0.039 1.00 0.00 H ATOM 140 HA CYS A 12 0.928 -1.851 2.534 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.102 -0.898 0.467 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.355 -2.539 -0.117 1.00 0.00 H ATOM 143 N ASP A 13 0.216 -4.182 3.104 1.00 0.00 N ATOM 144 CA ASP A 13 0.009 -5.561 3.528 1.00 0.00 C ATOM 145 C ASP A 13 -1.177 -6.182 2.798 1.00 0.00 C ATOM 146 O ASP A 13 -1.020 -7.134 2.033 1.00 0.00 O ATOM 147 CB ASP A 13 -0.216 -5.625 5.040 1.00 0.00 C ATOM 148 CG ASP A 13 0.893 -4.945 5.820 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.295 -3.829 5.429 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.357 -5.529 6.820 1.00 0.00 O ATOM 151 H ASP A 13 -0.046 -3.452 3.705 1.00 0.00 H ATOM 152 HA ASP A 13 0.900 -6.121 3.283 1.00 0.00 H ATOM 153 HB2 ASP A 13 -1.150 -5.137 5.279 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.266 -6.659 5.347 1.00 0.00 H ATOM 155 N TYR A 14 -2.365 -5.638 3.040 1.00 0.00 N ATOM 156 CA TYR A 14 -3.579 -6.141 2.408 1.00 0.00 C ATOM 157 C TYR A 14 -3.361 -6.371 0.916 1.00 0.00 C ATOM 158 O TYR A 14 -3.431 -7.502 0.434 1.00 0.00 O ATOM 159 CB TYR A 14 -4.733 -5.159 2.621 1.00 0.00 C ATOM 160 CG TYR A 14 -5.176 -5.049 4.062 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.616 -6.166 4.762 1.00 0.00 C ATOM 162 CD2 TYR A 14 -5.154 -3.828 4.725 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.023 -6.069 6.079 1.00 0.00 C ATOM 164 CE2 TYR A 14 -5.557 -3.722 6.042 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.991 -4.845 6.714 1.00 0.00 C ATOM 166 OH TYR A 14 -6.394 -4.745 8.026 1.00 0.00 O ATOM 167 H TYR A 14 -2.427 -4.881 3.659 1.00 0.00 H ATOM 168 HA TYR A 14 -3.830 -7.082 2.874 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.427 -4.178 2.293 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.582 -5.481 2.036 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.639 -7.123 4.261 1.00 0.00 H ATOM 172 HD2 TYR A 14 -4.814 -2.950 4.195 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.362 -6.949 6.606 1.00 0.00 H ATOM 174 HE2 TYR A 14 -5.533 -2.764 6.540 1.00 0.00 H ATOM 175 HH TYR A 14 -7.151 -5.317 8.173 1.00 0.00 H ATOM 176 N CYS A 15 -3.096 -5.291 0.189 1.00 0.00 N ATOM 177 CA CYS A 15 -2.868 -5.373 -1.248 1.00 0.00 C ATOM 178 C CYS A 15 -1.386 -5.203 -1.574 1.00 0.00 C ATOM 179 O CYS A 15 -0.578 -4.897 -0.697 1.00 0.00 O ATOM 180 CB CYS A 15 -3.687 -4.306 -1.977 1.00 0.00 C ATOM 181 SG CYS A 15 -2.941 -2.644 -1.945 1.00 0.00 S ATOM 182 H CYS A 15 -3.054 -4.416 0.631 1.00 0.00 H ATOM 183 HA CYS A 15 -3.187 -6.349 -1.580 1.00 0.00 H ATOM 184 HB2 CYS A 15 -3.799 -4.595 -3.012 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.663 -4.238 -1.520 1.00 0.00 H ATOM 186 N SER A 16 -1.038 -5.403 -2.841 1.00 0.00 N ATOM 187 CA SER A 16 0.346 -5.276 -3.282 1.00 0.00 C ATOM 188 C SER A 16 0.605 -3.890 -3.864 1.00 0.00 C ATOM 189 O SER A 16 0.872 -3.745 -5.057 1.00 0.00 O ATOM 190 CB SER A 16 0.672 -6.348 -4.324 1.00 0.00 C ATOM 191 OG SER A 16 -0.125 -6.190 -5.485 1.00 0.00 O ATOM 192 H SER A 16 -1.728 -5.645 -3.493 1.00 0.00 H ATOM 193 HA SER A 16 0.983 -5.417 -2.422 1.00 0.00 H ATOM 194 HB2 SER A 16 1.712 -6.272 -4.602 1.00 0.00 H ATOM 195 HB3 SER A 16 0.482 -7.325 -3.902 1.00 0.00 H ATOM 196 HG SER A 16 -0.947 -5.752 -5.252 1.00 0.00 H ATOM 197 N PHE A 17 0.525 -2.873 -3.012 1.00 0.00 N ATOM 198 CA PHE A 17 0.750 -1.497 -3.441 1.00 0.00 C ATOM 199 C PHE A 17 2.177 -1.057 -3.130 1.00 0.00 C ATOM 200 O PHE A 17 2.691 -1.301 -2.037 1.00 0.00 O ATOM 201 CB PHE A 17 -0.246 -0.559 -2.756 1.00 0.00 C ATOM 202 CG PHE A 17 0.206 0.873 -2.722 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.005 1.706 -3.809 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.842 1.386 -1.603 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.411 3.024 -3.780 1.00 0.00 C ATOM 206 CE2 PHE A 17 1.260 2.703 -1.569 1.00 0.00 C ATOM 207 CZ PHE A 17 1.043 3.523 -2.658 1.00 0.00 C ATOM 208 H PHE A 17 0.309 -3.052 -2.073 1.00 0.00 H ATOM 209 HA PHE A 17 0.597 -1.454 -4.508 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.187 -0.596 -3.284 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.396 -0.885 -1.738 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.500 1.317 -4.687 1.00 0.00 H ATOM 213 HD2 PHE A 17 1.012 0.745 -0.749 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.240 3.663 -4.634 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.754 3.090 -0.690 1.00 0.00 H ATOM 216 HZ PHE A 17 1.369 4.552 -2.634 1.00 0.00 H ATOM 217 N THR A 18 2.814 -0.407 -4.099 1.00 0.00 N ATOM 218 CA THR A 18 4.182 0.066 -3.931 1.00 0.00 C ATOM 219 C THR A 18 4.236 1.589 -3.883 1.00 0.00 C ATOM 220 O THR A 18 3.467 2.268 -4.565 1.00 0.00 O ATOM 221 CB THR A 18 5.093 -0.433 -5.069 1.00 0.00 C ATOM 222 OG1 THR A 18 4.559 -0.031 -6.335 1.00 0.00 O ATOM 223 CG2 THR A 18 5.230 -1.947 -5.028 1.00 0.00 C ATOM 224 H THR A 18 2.352 -0.243 -4.947 1.00 0.00 H ATOM 225 HA THR A 18 4.559 -0.328 -2.998 1.00 0.00 H ATOM 226 HB THR A 18 6.072 0.006 -4.944 1.00 0.00 H ATOM 227 HG1 THR A 18 5.136 0.626 -6.733 1.00 0.00 H ATOM 228 HG21 THR A 18 5.508 -2.309 -6.006 1.00 0.00 H ATOM 229 HG22 THR A 18 4.288 -2.386 -4.737 1.00 0.00 H ATOM 230 HG23 THR A 18 5.992 -2.220 -4.313 1.00 0.00 H ATOM 231 N CYS A 19 5.147 2.119 -3.075 1.00 0.00 N ATOM 232 CA CYS A 19 5.300 3.563 -2.938 1.00 0.00 C ATOM 233 C CYS A 19 6.762 3.935 -2.712 1.00 0.00 C ATOM 234 O CYS A 19 7.628 3.065 -2.615 1.00 0.00 O ATOM 235 CB CYS A 19 4.445 4.080 -1.780 1.00 0.00 C ATOM 236 SG CYS A 19 4.878 3.377 -0.171 1.00 0.00 S ATOM 237 H CYS A 19 5.731 1.525 -2.557 1.00 0.00 H ATOM 238 HA CYS A 19 4.963 4.019 -3.856 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.557 5.152 -1.710 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.409 3.845 -1.975 1.00 0.00 H ATOM 241 HG CYS A 19 4.131 2.300 0.018 1.00 0.00 H ATOM 242 N LEU A 20 7.030 5.234 -2.631 1.00 0.00 N ATOM 243 CA LEU A 20 8.388 5.723 -2.419 1.00 0.00 C ATOM 244 C LEU A 20 8.591 6.155 -0.970 1.00 0.00 C ATOM 245 O LEU A 20 9.646 5.916 -0.383 1.00 0.00 O ATOM 246 CB LEU A 20 8.682 6.894 -3.358 1.00 0.00 C ATOM 247 CG LEU A 20 10.139 7.356 -3.418 1.00 0.00 C ATOM 248 CD1 LEU A 20 10.930 6.504 -4.398 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.216 8.826 -3.804 1.00 0.00 C ATOM 250 H LEU A 20 6.299 5.880 -2.716 1.00 0.00 H ATOM 251 HA LEU A 20 9.070 4.915 -2.640 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.387 6.601 -4.354 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.081 7.732 -3.038 1.00 0.00 H ATOM 254 HG LEU A 20 10.587 7.243 -2.441 1.00 0.00 H ATOM 255 HD11 LEU A 20 10.631 5.471 -4.300 1.00 0.00 H ATOM 256 HD12 LEU A 20 11.984 6.595 -4.185 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.736 6.841 -5.406 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.487 9.412 -2.939 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.254 9.152 -4.173 1.00 0.00 H ATOM 260 HD23 LEU A 20 10.960 8.957 -4.577 1.00 0.00 H ATOM 261 N SER A 21 7.572 6.789 -0.399 1.00 0.00 N ATOM 262 CA SER A 21 7.639 7.255 0.981 1.00 0.00 C ATOM 263 C SER A 21 6.882 6.312 1.911 1.00 0.00 C ATOM 264 O SER A 21 5.985 5.586 1.482 1.00 0.00 O ATOM 265 CB SER A 21 7.065 8.669 1.092 1.00 0.00 C ATOM 266 OG SER A 21 5.719 8.709 0.650 1.00 0.00 O ATOM 267 H SER A 21 6.757 6.949 -0.919 1.00 0.00 H ATOM 268 HA SER A 21 8.678 7.274 1.275 1.00 0.00 H ATOM 269 HB2 SER A 21 7.102 8.990 2.122 1.00 0.00 H ATOM 270 HB3 SER A 21 7.652 9.342 0.484 1.00 0.00 H ATOM 271 HG SER A 21 5.684 8.502 -0.287 1.00 0.00 H ATOM 272 N LYS A 22 7.250 6.328 3.187 1.00 0.00 N ATOM 273 CA LYS A 22 6.607 5.476 4.180 1.00 0.00 C ATOM 274 C LYS A 22 5.384 6.164 4.777 1.00 0.00 C ATOM 275 O LYS A 22 4.528 5.517 5.379 1.00 0.00 O ATOM 276 CB LYS A 22 7.596 5.117 5.292 1.00 0.00 C ATOM 277 CG LYS A 22 8.453 6.286 5.745 1.00 0.00 C ATOM 278 CD LYS A 22 9.738 6.382 4.940 1.00 0.00 C ATOM 279 CE LYS A 22 10.858 5.578 5.582 1.00 0.00 C ATOM 280 NZ LYS A 22 11.984 5.342 4.636 1.00 0.00 N ATOM 281 H LYS A 22 7.973 6.929 3.469 1.00 0.00 H ATOM 282 HA LYS A 22 6.290 4.570 3.685 1.00 0.00 H ATOM 283 HB2 LYS A 22 7.044 4.750 6.144 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.252 4.335 4.935 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.893 7.201 5.619 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.701 6.155 6.789 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.560 5.999 3.946 1.00 0.00 H ATOM 288 HD3 LYS A 22 10.039 7.418 4.880 1.00 0.00 H ATOM 289 HE2 LYS A 22 11.228 6.120 6.439 1.00 0.00 H ATOM 290 HE3 LYS A 22 10.463 4.625 5.902 1.00 0.00 H ATOM 291 HZ1 LYS A 22 12.779 4.890 5.132 1.00 0.00 H ATOM 292 HZ2 LYS A 22 12.308 6.245 4.234 1.00 0.00 H ATOM 293 HZ3 LYS A 22 11.675 4.722 3.861 1.00 0.00 H ATOM 294 N GLY A 23 5.308 7.480 4.605 1.00 0.00 N ATOM 295 CA GLY A 23 4.184 8.234 5.131 1.00 0.00 C ATOM 296 C GLY A 23 2.913 8.011 4.336 1.00 0.00 C ATOM 297 O GLY A 23 1.826 7.911 4.905 1.00 0.00 O ATOM 298 H GLY A 23 6.020 7.944 4.116 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.013 7.936 6.155 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.429 9.285 5.109 1.00 0.00 H ATOM 301 N HIS A 24 3.049 7.935 3.015 1.00 0.00 N ATOM 302 CA HIS A 24 1.901 7.723 2.140 1.00 0.00 C ATOM 303 C HIS A 24 1.197 6.412 2.474 1.00 0.00 C ATOM 304 O HIS A 24 -0.032 6.341 2.491 1.00 0.00 O ATOM 305 CB HIS A 24 2.343 7.720 0.677 1.00 0.00 C ATOM 306 CG HIS A 24 2.315 9.076 0.040 1.00 0.00 C ATOM 307 ND1 HIS A 24 3.060 10.140 0.502 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.627 9.537 -1.031 1.00 0.00 C ATOM 309 CE1 HIS A 24 2.830 11.197 -0.256 1.00 0.00 C ATOM 310 NE2 HIS A 24 1.965 10.858 -1.194 1.00 0.00 N ATOM 311 H HIS A 24 3.941 8.022 2.621 1.00 0.00 H ATOM 312 HA HIS A 24 1.210 8.538 2.297 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.354 7.345 0.613 1.00 0.00 H ATOM 314 HB3 HIS A 24 1.688 7.073 0.111 1.00 0.00 H ATOM 315 HD1 HIS A 24 3.665 10.123 1.272 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.940 8.971 -1.644 1.00 0.00 H ATOM 317 HE1 HIS A 24 3.275 12.173 -0.131 1.00 0.00 H ATOM 318 N LEU A 25 1.984 5.375 2.739 1.00 0.00 N ATOM 319 CA LEU A 25 1.436 4.064 3.072 1.00 0.00 C ATOM 320 C LEU A 25 0.366 4.180 4.153 1.00 0.00 C ATOM 321 O LEU A 25 -0.724 3.621 4.025 1.00 0.00 O ATOM 322 CB LEU A 25 2.552 3.128 3.541 1.00 0.00 C ATOM 323 CG LEU A 25 2.101 1.845 4.241 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.238 1.005 3.313 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.305 1.048 4.720 1.00 0.00 C ATOM 326 H LEU A 25 2.956 5.492 2.711 1.00 0.00 H ATOM 327 HA LEU A 25 0.987 3.656 2.179 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.132 2.846 2.676 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.178 3.679 4.228 1.00 0.00 H ATOM 330 HG LEU A 25 1.506 2.105 5.106 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.916 1.608 2.477 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.373 0.646 3.852 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.811 0.164 2.952 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.958 1.690 5.291 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.840 0.657 3.866 1.00 0.00 H ATOM 336 HD23 LEU A 25 2.971 0.228 5.340 1.00 0.00 H ATOM 337 N LYS A 26 0.683 4.910 5.216 1.00 0.00 N ATOM 338 CA LYS A 26 -0.251 5.103 6.319 1.00 0.00 C ATOM 339 C LYS A 26 -1.598 5.605 5.809 1.00 0.00 C ATOM 340 O LYS A 26 -2.640 5.014 6.091 1.00 0.00 O ATOM 341 CB LYS A 26 0.323 6.094 7.334 1.00 0.00 C ATOM 342 CG LYS A 26 -0.142 5.844 8.758 1.00 0.00 C ATOM 343 CD LYS A 26 -1.486 6.498 9.029 1.00 0.00 C ATOM 344 CE LYS A 26 -2.093 6.006 10.334 1.00 0.00 C ATOM 345 NZ LYS A 26 -1.370 6.544 11.520 1.00 0.00 N ATOM 346 H LYS A 26 1.568 5.331 5.261 1.00 0.00 H ATOM 347 HA LYS A 26 -0.396 4.149 6.802 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.401 6.029 7.312 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.025 7.094 7.051 1.00 0.00 H ATOM 350 HG2 LYS A 26 -0.234 4.780 8.916 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.590 6.249 9.442 1.00 0.00 H ATOM 352 HD2 LYS A 26 -1.351 7.568 9.090 1.00 0.00 H ATOM 353 HD3 LYS A 26 -2.161 6.265 8.218 1.00 0.00 H ATOM 354 HE2 LYS A 26 -3.124 6.321 10.378 1.00 0.00 H ATOM 355 HE3 LYS A 26 -2.045 4.927 10.353 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -1.266 7.576 11.437 1.00 0.00 H ATOM 357 HZ2 LYS A 26 -0.425 6.115 11.587 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -1.899 6.328 12.389 1.00 0.00 H ATOM 359 N VAL A 27 -1.570 6.699 5.054 1.00 0.00 N ATOM 360 CA VAL A 27 -2.789 7.279 4.502 1.00 0.00 C ATOM 361 C VAL A 27 -3.571 6.249 3.695 1.00 0.00 C ATOM 362 O VAL A 27 -4.793 6.151 3.812 1.00 0.00 O ATOM 363 CB VAL A 27 -2.476 8.490 3.603 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.758 9.071 3.025 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.706 9.546 4.380 1.00 0.00 C ATOM 366 H VAL A 27 -0.709 7.126 4.863 1.00 0.00 H ATOM 367 HA VAL A 27 -3.400 7.617 5.326 1.00 0.00 H ATOM 368 HB VAL A 27 -1.858 8.154 2.783 1.00 0.00 H ATOM 369 HG11 VAL A 27 -3.915 10.062 3.424 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.678 9.122 1.949 1.00 0.00 H ATOM 371 HG13 VAL A 27 -4.592 8.440 3.294 1.00 0.00 H ATOM 372 HG21 VAL A 27 -2.106 10.523 4.155 1.00 0.00 H ATOM 373 HG22 VAL A 27 -1.800 9.353 5.438 1.00 0.00 H ATOM 374 HG23 VAL A 27 -0.663 9.511 4.100 1.00 0.00 H ATOM 375 N HIS A 28 -2.858 5.481 2.877 1.00 0.00 N ATOM 376 CA HIS A 28 -3.486 4.456 2.050 1.00 0.00 C ATOM 377 C HIS A 28 -4.405 3.572 2.887 1.00 0.00 C ATOM 378 O HIS A 28 -5.628 3.631 2.755 1.00 0.00 O ATOM 379 CB HIS A 28 -2.420 3.600 1.365 1.00 0.00 C ATOM 380 CG HIS A 28 -2.986 2.477 0.551 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.588 2.665 -0.675 1.00 0.00 N ATOM 382 CD2 HIS A 28 -3.037 1.147 0.794 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.986 1.499 -1.150 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.664 0.561 -0.278 1.00 0.00 N ATOM 385 H HIS A 28 -1.888 5.607 2.828 1.00 0.00 H ATOM 386 HA HIS A 28 -4.076 4.954 1.295 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.836 4.225 0.706 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.772 3.173 2.117 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.706 3.525 -1.128 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.657 0.639 1.670 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.490 1.338 -2.092 1.00 0.00 H ATOM 392 N ILE A 29 -3.809 2.752 3.746 1.00 0.00 N ATOM 393 CA ILE A 29 -4.574 1.856 4.603 1.00 0.00 C ATOM 394 C ILE A 29 -5.561 2.633 5.469 1.00 0.00 C ATOM 395 O ILE A 29 -6.644 2.142 5.784 1.00 0.00 O ATOM 396 CB ILE A 29 -3.652 1.025 5.515 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.925 -0.047 4.701 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.454 0.390 6.642 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.794 -0.713 5.453 1.00 0.00 C ATOM 400 H ILE A 29 -2.831 2.751 3.805 1.00 0.00 H ATOM 401 HA ILE A 29 -5.126 1.178 3.968 1.00 0.00 H ATOM 402 HB ILE A 29 -2.924 1.689 5.954 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.629 -0.813 4.416 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.512 0.406 3.811 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.343 0.980 7.539 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.496 0.351 6.364 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.091 -0.611 6.822 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.555 -0.132 6.332 1.00 0.00 H ATOM 409 HD12 ILE A 29 -2.095 -1.707 5.750 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.925 -0.775 4.816 1.00 0.00 H ATOM 411 N GLU A 30 -5.178 3.848 5.848 1.00 0.00 N ATOM 412 CA GLU A 30 -6.030 4.693 6.677 1.00 0.00 C ATOM 413 C GLU A 30 -7.446 4.757 6.112 1.00 0.00 C ATOM 414 O GLU A 30 -8.425 4.731 6.859 1.00 0.00 O ATOM 415 CB GLU A 30 -5.444 6.103 6.777 1.00 0.00 C ATOM 416 CG GLU A 30 -6.090 6.955 7.856 1.00 0.00 C ATOM 417 CD GLU A 30 -6.214 6.225 9.179 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.209 5.635 9.628 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.316 6.245 9.766 1.00 0.00 O ATOM 420 H GLU A 30 -4.302 4.184 5.565 1.00 0.00 H ATOM 421 HA GLU A 30 -6.068 4.259 7.664 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.388 6.028 6.990 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.576 6.602 5.827 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.490 7.840 8.006 1.00 0.00 H ATOM 425 HG3 GLU A 30 -7.078 7.243 7.527 1.00 0.00 H ATOM 426 N ARG A 31 -7.547 4.841 4.790 1.00 0.00 N ATOM 427 CA ARG A 31 -8.842 4.910 4.125 1.00 0.00 C ATOM 428 C ARG A 31 -9.035 3.723 3.186 1.00 0.00 C ATOM 429 O ARG A 31 -9.968 2.936 3.347 1.00 0.00 O ATOM 430 CB ARG A 31 -8.969 6.219 3.343 1.00 0.00 C ATOM 431 CG ARG A 31 -8.610 7.452 4.157 1.00 0.00 C ATOM 432 CD ARG A 31 -8.622 8.708 3.301 1.00 0.00 C ATOM 433 NE ARG A 31 -7.681 8.621 2.187 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.971 8.049 1.024 1.00 0.00 C ATOM 435 NH1 ARG A 31 -9.169 7.517 0.822 1.00 0.00 N ATOM 436 NH2 ARG A 31 -7.061 8.008 0.058 1.00 0.00 N ATOM 437 H ARG A 31 -6.730 4.857 4.248 1.00 0.00 H ATOM 438 HA ARG A 31 -9.608 4.880 4.886 1.00 0.00 H ATOM 439 HB2 ARG A 31 -8.313 6.178 2.486 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.988 6.324 3.003 1.00 0.00 H ATOM 441 HG2 ARG A 31 -9.328 7.566 4.955 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.623 7.321 4.575 1.00 0.00 H ATOM 443 HD2 ARG A 31 -9.618 8.850 2.908 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.356 9.552 3.919 1.00 0.00 H ATOM 445 HE ARG A 31 -6.791 9.007 2.314 1.00 0.00 H ATOM 446 HH11 ARG A 31 -9.856 7.547 1.548 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.384 7.088 -0.055 1.00 0.00 H ATOM 448 HH21 ARG A 31 -6.157 8.409 0.206 1.00 0.00 H ATOM 449 HH22 ARG A 31 -7.280 7.578 -0.817 1.00 0.00 H ATOM 450 N VAL A 32 -8.148 3.602 2.203 1.00 0.00 N ATOM 451 CA VAL A 32 -8.220 2.512 1.238 1.00 0.00 C ATOM 452 C VAL A 32 -8.617 1.204 1.914 1.00 0.00 C ATOM 453 O VAL A 32 -9.571 0.544 1.501 1.00 0.00 O ATOM 454 CB VAL A 32 -6.876 2.314 0.513 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.993 1.225 -0.542 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.409 3.622 -0.109 1.00 0.00 C ATOM 457 H VAL A 32 -7.427 4.261 2.127 1.00 0.00 H ATOM 458 HA VAL A 32 -8.968 2.767 0.502 1.00 0.00 H ATOM 459 HB VAL A 32 -6.140 2.003 1.240 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.668 1.612 -1.497 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.374 0.385 -0.263 1.00 0.00 H ATOM 462 HG13 VAL A 32 -8.022 0.904 -0.616 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.766 3.411 -0.950 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.266 4.187 -0.442 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.863 4.196 0.626 1.00 0.00 H ATOM 466 N HIS A 33 -7.880 0.836 2.958 1.00 0.00 N ATOM 467 CA HIS A 33 -8.156 -0.393 3.693 1.00 0.00 C ATOM 468 C HIS A 33 -8.780 -0.085 5.051 1.00 0.00 C ATOM 469 O HIS A 33 -8.094 -0.071 6.073 1.00 0.00 O ATOM 470 CB HIS A 33 -6.871 -1.199 3.881 1.00 0.00 C ATOM 471 CG HIS A 33 -6.291 -1.710 2.598 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.705 -2.881 1.999 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.326 -1.201 1.798 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.018 -3.071 0.887 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.174 -2.065 0.741 1.00 0.00 N ATOM 476 H HIS A 33 -7.134 1.405 3.239 1.00 0.00 H ATOM 477 HA HIS A 33 -8.855 -0.976 3.114 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.128 -0.574 4.354 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.076 -2.050 4.515 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.398 -3.484 2.339 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.775 -0.284 1.959 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.127 -3.906 0.211 1.00 0.00 H