ATOM 134 N TYR A 13 -6.105 -3.802 2.349 1.00 0.00 N ATOM 135 CA TYR A 13 -5.113 -2.753 2.152 1.00 0.00 C ATOM 136 C TYR A 13 -5.694 -1.598 1.343 1.00 0.00 C ATOM 137 O TYR A 13 -6.827 -1.665 0.869 1.00 0.00 O ATOM 138 CB TYR A 13 -3.878 -3.315 1.446 1.00 0.00 C ATOM 139 CG TYR A 13 -3.504 -4.709 1.898 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.700 -4.906 3.013 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.956 -5.828 1.210 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.355 -6.177 3.429 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.617 -7.103 1.620 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.816 -7.272 2.730 1.00 0.00 C ATOM 145 OH TYR A 13 -2.476 -8.541 3.142 1.00 0.00 O ATOM 146 H TYR A 13 -6.200 -4.503 1.671 1.00 0.00 H ATOM 147 HA TYR A 13 -4.821 -2.385 3.125 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.065 -3.351 0.383 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.036 -2.667 1.636 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.341 -4.046 3.560 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.583 -5.692 0.341 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.728 -6.310 4.299 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.978 -7.962 1.072 1.00 0.00 H ATOM 154 HH TYR A 13 -3.274 -9.043 3.323 1.00 0.00 H ATOM 155 N GLY A 14 -4.907 -0.537 1.187 1.00 0.00 N ATOM 156 CA GLY A 14 -5.360 0.618 0.434 1.00 0.00 C ATOM 157 C GLY A 14 -4.543 1.860 0.732 1.00 0.00 C ATOM 158 O GLY A 14 -4.552 2.363 1.856 1.00 0.00 O ATOM 159 H GLY A 14 -4.013 -0.539 1.588 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.288 0.397 -0.620 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.393 0.813 0.682 1.00 0.00 H ATOM 162 N CYS A 15 -3.835 2.356 -0.276 1.00 0.00 N ATOM 163 CA CYS A 15 -3.007 3.546 -0.117 1.00 0.00 C ATOM 164 C CYS A 15 -3.806 4.684 0.511 1.00 0.00 C ATOM 165 O CYS A 15 -4.676 5.273 -0.130 1.00 0.00 O ATOM 166 CB CYS A 15 -2.447 3.988 -1.471 1.00 0.00 C ATOM 167 SG CYS A 15 -1.846 5.707 -1.502 1.00 0.00 S ATOM 168 H CYS A 15 -3.869 1.911 -1.150 1.00 0.00 H ATOM 169 HA CYS A 15 -2.187 3.295 0.537 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.619 3.346 -1.736 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.220 3.895 -2.219 1.00 0.00 H ATOM 172 N SER A 16 -3.503 4.989 1.769 1.00 0.00 N ATOM 173 CA SER A 16 -4.195 6.054 2.485 1.00 0.00 C ATOM 174 C SER A 16 -3.467 7.384 2.316 1.00 0.00 C ATOM 175 O SER A 16 -3.390 8.184 3.247 1.00 0.00 O ATOM 176 CB SER A 16 -4.308 5.708 3.971 1.00 0.00 C ATOM 177 OG SER A 16 -4.944 4.455 4.155 1.00 0.00 O ATOM 178 H SER A 16 -2.799 4.483 2.226 1.00 0.00 H ATOM 179 HA SER A 16 -5.187 6.144 2.068 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.321 5.664 4.404 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.888 6.469 4.472 1.00 0.00 H ATOM 182 HG SER A 16 -5.763 4.434 3.656 1.00 0.00 H ATOM 183 N GLU A 17 -2.935 7.612 1.119 1.00 0.00 N ATOM 184 CA GLU A 17 -2.212 8.845 0.827 1.00 0.00 C ATOM 185 C GLU A 17 -2.908 9.635 -0.278 1.00 0.00 C ATOM 186 O GLU A 17 -3.240 10.807 -0.103 1.00 0.00 O ATOM 187 CB GLU A 17 -0.772 8.533 0.417 1.00 0.00 C ATOM 188 CG GLU A 17 0.075 9.772 0.177 1.00 0.00 C ATOM 189 CD GLU A 17 0.736 10.280 1.443 1.00 0.00 C ATOM 190 OE1 GLU A 17 1.768 9.703 1.846 1.00 0.00 O ATOM 191 OE2 GLU A 17 0.223 11.255 2.031 1.00 0.00 O ATOM 192 H GLU A 17 -3.030 6.936 0.416 1.00 0.00 H ATOM 193 HA GLU A 17 -2.199 9.442 1.726 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.306 7.949 1.197 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.788 7.952 -0.494 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.845 9.532 -0.542 1.00 0.00 H ATOM 197 HG3 GLU A 17 -0.557 10.552 -0.221 1.00 0.00 H ATOM 198 N CYS A 18 -3.124 8.984 -1.416 1.00 0.00 N ATOM 199 CA CYS A 18 -3.779 9.623 -2.550 1.00 0.00 C ATOM 200 C CYS A 18 -5.151 9.006 -2.806 1.00 0.00 C ATOM 201 O CYS A 18 -6.120 9.712 -3.082 1.00 0.00 O ATOM 202 CB CYS A 18 -2.910 9.499 -3.804 1.00 0.00 C ATOM 203 SG CYS A 18 -2.628 7.782 -4.345 1.00 0.00 S ATOM 204 H CYS A 18 -2.837 8.049 -1.495 1.00 0.00 H ATOM 205 HA CYS A 18 -3.907 10.668 -2.314 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.389 10.024 -4.617 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.947 9.946 -3.610 1.00 0.00 H ATOM 208 N GLY A 19 -5.225 7.681 -2.710 1.00 0.00 N ATOM 209 CA GLY A 19 -6.482 6.991 -2.933 1.00 0.00 C ATOM 210 C GLY A 19 -6.344 5.836 -3.905 1.00 0.00 C ATOM 211 O GLY A 19 -7.028 5.789 -4.928 1.00 0.00 O ATOM 212 H GLY A 19 -4.420 7.169 -2.487 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.845 6.613 -1.989 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.201 7.694 -3.328 1.00 0.00 H ATOM 215 N LYS A 20 -5.456 4.900 -3.587 1.00 0.00 N ATOM 216 CA LYS A 20 -5.229 3.738 -4.438 1.00 0.00 C ATOM 217 C LYS A 20 -5.418 2.444 -3.655 1.00 0.00 C ATOM 218 O LYS A 20 -5.305 2.427 -2.429 1.00 0.00 O ATOM 219 CB LYS A 20 -3.820 3.785 -5.035 1.00 0.00 C ATOM 220 CG LYS A 20 -3.662 2.940 -6.287 1.00 0.00 C ATOM 221 CD LYS A 20 -2.589 3.500 -7.206 1.00 0.00 C ATOM 222 CE LYS A 20 -3.170 4.496 -8.198 1.00 0.00 C ATOM 223 NZ LYS A 20 -3.920 3.817 -9.291 1.00 0.00 N ATOM 224 H LYS A 20 -4.941 4.992 -2.757 1.00 0.00 H ATOM 225 HA LYS A 20 -5.951 3.769 -5.240 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.581 4.808 -5.284 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.117 3.430 -4.295 1.00 0.00 H ATOM 228 HG2 LYS A 20 -3.386 1.936 -6.000 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.603 2.919 -6.817 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.841 4.000 -6.609 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.133 2.686 -7.751 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.840 5.159 -7.672 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.362 5.069 -8.628 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -3.502 2.885 -9.485 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -3.882 4.390 -10.158 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -4.915 3.690 -9.016 1.00 0.00 H ATOM 237 N ALA A 21 -5.706 1.361 -4.370 1.00 0.00 N ATOM 238 CA ALA A 21 -5.907 0.061 -3.741 1.00 0.00 C ATOM 239 C ALA A 21 -5.165 -1.035 -4.497 1.00 0.00 C ATOM 240 O ALA A 21 -4.820 -0.872 -5.668 1.00 0.00 O ATOM 241 CB ALA A 21 -7.391 -0.262 -3.661 1.00 0.00 C ATOM 242 H ALA A 21 -5.783 1.438 -5.343 1.00 0.00 H ATOM 243 HA ALA A 21 -5.520 0.115 -2.733 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.892 0.129 -4.534 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.524 -1.334 -3.619 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.810 0.188 -2.773 1.00 0.00 H ATOM 247 N PHE A 22 -4.921 -2.153 -3.821 1.00 0.00 N ATOM 248 CA PHE A 22 -4.217 -3.276 -4.430 1.00 0.00 C ATOM 249 C PHE A 22 -4.714 -4.602 -3.860 1.00 0.00 C ATOM 250 O PHE A 22 -5.602 -4.630 -3.008 1.00 0.00 O ATOM 251 CB PHE A 22 -2.710 -3.144 -4.203 1.00 0.00 C ATOM 252 CG PHE A 22 -2.164 -1.795 -4.574 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.234 -0.736 -3.682 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.582 -1.585 -5.813 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.733 0.507 -4.020 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.078 -0.344 -6.156 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.155 0.703 -5.258 1.00 0.00 C ATOM 258 H PHE A 22 -5.221 -2.224 -2.891 1.00 0.00 H ATOM 259 HA PHE A 22 -4.417 -3.256 -5.490 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.493 -3.314 -3.160 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.198 -3.885 -4.799 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.687 -0.889 -2.712 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.522 -2.402 -6.516 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.794 1.323 -3.315 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.627 -0.193 -7.125 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.762 1.673 -5.524 1.00 0.00 H ATOM 267 N SER A 23 -4.135 -5.699 -4.338 1.00 0.00 N ATOM 268 CA SER A 23 -4.521 -7.028 -3.880 1.00 0.00 C ATOM 269 C SER A 23 -3.888 -7.343 -2.528 1.00 0.00 C ATOM 270 O SER A 23 -4.586 -7.626 -1.555 1.00 0.00 O ATOM 271 CB SER A 23 -4.108 -8.084 -4.907 1.00 0.00 C ATOM 272 OG SER A 23 -4.371 -9.392 -4.428 1.00 0.00 O ATOM 273 H SER A 23 -3.433 -5.611 -5.016 1.00 0.00 H ATOM 274 HA SER A 23 -5.596 -7.043 -3.774 1.00 0.00 H ATOM 275 HB2 SER A 23 -4.662 -7.930 -5.821 1.00 0.00 H ATOM 276 HB3 SER A 23 -3.050 -7.993 -5.108 1.00 0.00 H ATOM 277 HG SER A 23 -4.043 -10.036 -5.060 1.00 0.00 H ATOM 278 N SER A 24 -2.561 -7.290 -2.477 1.00 0.00 N ATOM 279 CA SER A 24 -1.832 -7.573 -1.246 1.00 0.00 C ATOM 280 C SER A 24 -1.061 -6.343 -0.776 1.00 0.00 C ATOM 281 O SER A 24 -1.083 -5.296 -1.425 1.00 0.00 O ATOM 282 CB SER A 24 -0.869 -8.743 -1.455 1.00 0.00 C ATOM 283 OG SER A 24 -1.566 -9.911 -1.854 1.00 0.00 O ATOM 284 H SER A 24 -2.060 -7.058 -3.287 1.00 0.00 H ATOM 285 HA SER A 24 -2.553 -7.842 -0.488 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.155 -8.485 -2.222 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.348 -8.946 -0.531 1.00 0.00 H ATOM 288 HG SER A 24 -2.133 -9.706 -2.601 1.00 0.00 H ATOM 289 N LYS A 25 -0.379 -6.476 0.356 1.00 0.00 N ATOM 290 CA LYS A 25 0.401 -5.378 0.915 1.00 0.00 C ATOM 291 C LYS A 25 1.612 -5.072 0.040 1.00 0.00 C ATOM 292 O LYS A 25 1.870 -3.917 -0.298 1.00 0.00 O ATOM 293 CB LYS A 25 0.856 -5.719 2.335 1.00 0.00 C ATOM 294 CG LYS A 25 1.823 -4.707 2.923 1.00 0.00 C ATOM 295 CD LYS A 25 2.144 -5.020 4.375 1.00 0.00 C ATOM 296 CE LYS A 25 0.953 -4.747 5.281 1.00 0.00 C ATOM 297 NZ LYS A 25 1.305 -4.892 6.720 1.00 0.00 N ATOM 298 H LYS A 25 -0.401 -7.335 0.829 1.00 0.00 H ATOM 299 HA LYS A 25 -0.233 -4.505 0.949 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.011 -5.772 2.976 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.343 -6.684 2.322 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.740 -4.723 2.352 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.379 -3.723 2.867 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.413 -6.062 4.459 1.00 0.00 H ATOM 305 HD3 LYS A 25 2.974 -4.405 4.692 1.00 0.00 H ATOM 306 HE2 LYS A 25 0.606 -3.740 5.104 1.00 0.00 H ATOM 307 HE3 LYS A 25 0.166 -5.446 5.039 1.00 0.00 H ATOM 308 HZ1 LYS A 25 0.449 -4.824 7.307 1.00 0.00 H ATOM 309 HZ2 LYS A 25 1.967 -4.142 7.003 1.00 0.00 H ATOM 310 HZ3 LYS A 25 1.754 -5.815 6.887 1.00 0.00 H ATOM 311 N SER A 26 2.353 -6.114 -0.323 1.00 0.00 N ATOM 312 CA SER A 26 3.539 -5.956 -1.157 1.00 0.00 C ATOM 313 C SER A 26 3.282 -4.960 -2.284 1.00 0.00 C ATOM 314 O SER A 26 4.092 -4.068 -2.535 1.00 0.00 O ATOM 315 CB SER A 26 3.962 -7.306 -1.740 1.00 0.00 C ATOM 316 OG SER A 26 2.839 -8.035 -2.204 1.00 0.00 O ATOM 317 H SER A 26 2.096 -7.011 -0.021 1.00 0.00 H ATOM 318 HA SER A 26 4.335 -5.578 -0.532 1.00 0.00 H ATOM 319 HB2 SER A 26 4.637 -7.142 -2.566 1.00 0.00 H ATOM 320 HB3 SER A 26 4.462 -7.884 -0.976 1.00 0.00 H ATOM 321 HG SER A 26 3.124 -8.896 -2.518 1.00 0.00 H ATOM 322 N TYR A 27 2.150 -5.121 -2.959 1.00 0.00 N ATOM 323 CA TYR A 27 1.786 -4.238 -4.062 1.00 0.00 C ATOM 324 C TYR A 27 1.523 -2.822 -3.561 1.00 0.00 C ATOM 325 O TYR A 27 1.732 -1.846 -4.283 1.00 0.00 O ATOM 326 CB TYR A 27 0.549 -4.774 -4.784 1.00 0.00 C ATOM 327 CG TYR A 27 0.871 -5.742 -5.901 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.557 -5.323 -7.034 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.491 -7.076 -5.821 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.853 -6.203 -8.056 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.784 -7.964 -6.838 1.00 0.00 C ATOM 332 CZ TYR A 27 1.464 -7.523 -7.954 1.00 0.00 C ATOM 333 OH TYR A 27 1.759 -8.403 -8.969 1.00 0.00 O ATOM 334 H TYR A 27 1.545 -5.851 -2.712 1.00 0.00 H ATOM 335 HA TYR A 27 2.614 -4.215 -4.755 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.081 -5.286 -4.074 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.003 -3.945 -5.211 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.861 -4.288 -7.110 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.043 -7.418 -4.946 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.387 -5.858 -8.929 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.479 -8.997 -6.759 1.00 0.00 H ATOM 342 HH TYR A 27 2.054 -9.237 -8.595 1.00 0.00 H ATOM 343 N LEU A 28 1.063 -2.716 -2.319 1.00 0.00 N ATOM 344 CA LEU A 28 0.771 -1.419 -1.719 1.00 0.00 C ATOM 345 C LEU A 28 2.056 -0.701 -1.321 1.00 0.00 C ATOM 346 O LEU A 28 2.141 0.526 -1.390 1.00 0.00 O ATOM 347 CB LEU A 28 -0.130 -1.592 -0.495 1.00 0.00 C ATOM 348 CG LEU A 28 -0.315 -0.354 0.383 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.047 0.738 -0.382 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.067 -0.711 1.657 1.00 0.00 C ATOM 351 H LEU A 28 0.916 -3.529 -1.793 1.00 0.00 H ATOM 352 HA LEU A 28 0.253 -0.822 -2.456 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.104 -1.900 -0.842 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.295 -2.374 0.119 1.00 0.00 H ATOM 355 HG LEU A 28 0.656 0.030 0.663 1.00 0.00 H ATOM 356 HD11 LEU A 28 -2.049 0.839 0.006 1.00 0.00 H ATOM 357 HD12 LEU A 28 -1.091 0.476 -1.429 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.519 1.673 -0.267 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.938 0.077 2.383 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.678 -1.636 2.056 1.00 0.00 H ATOM 361 HD23 LEU A 28 -2.118 -0.828 1.434 1.00 0.00 H ATOM 362 N ILE A 29 3.055 -1.473 -0.907 1.00 0.00 N ATOM 363 CA ILE A 29 4.337 -0.911 -0.502 1.00 0.00 C ATOM 364 C ILE A 29 5.072 -0.303 -1.692 1.00 0.00 C ATOM 365 O ILE A 29 5.511 0.846 -1.642 1.00 0.00 O ATOM 366 CB ILE A 29 5.237 -1.976 0.153 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.501 -2.657 1.308 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.533 -1.346 0.641 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.315 -1.765 2.516 1.00 0.00 C ATOM 370 H ILE A 29 2.927 -2.444 -0.874 1.00 0.00 H ATOM 371 HA ILE A 29 4.146 -0.134 0.224 1.00 0.00 H ATOM 372 HB ILE A 29 5.483 -2.716 -0.593 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.524 -2.966 0.972 1.00 0.00 H ATOM 374 HG13 ILE A 29 5.061 -3.526 1.620 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.046 -2.039 1.292 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.162 -1.116 -0.205 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.311 -0.439 1.183 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.873 -2.167 3.350 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.675 -0.772 2.289 1.00 0.00 H ATOM 380 HD13 ILE A 29 3.268 -1.719 2.773 1.00 0.00 H ATOM 381 N ILE A 30 5.200 -1.081 -2.761 1.00 0.00 N ATOM 382 CA ILE A 30 5.879 -0.618 -3.965 1.00 0.00 C ATOM 383 C ILE A 30 5.326 0.726 -4.426 1.00 0.00 C ATOM 384 O ILE A 30 6.066 1.581 -4.913 1.00 0.00 O ATOM 385 CB ILE A 30 5.746 -1.636 -5.113 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.311 -2.993 -4.689 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.456 -1.126 -6.358 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.911 -4.128 -5.605 1.00 0.00 C ATOM 389 H ILE A 30 4.830 -1.988 -2.740 1.00 0.00 H ATOM 390 HA ILE A 30 6.928 -0.503 -3.733 1.00 0.00 H ATOM 391 HB ILE A 30 4.698 -1.748 -5.346 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.389 -2.940 -4.679 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.958 -3.227 -3.695 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.372 -0.050 -6.405 1.00 0.00 H ATOM 395 HG22 ILE A 30 7.498 -1.404 -6.317 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.001 -1.561 -7.236 1.00 0.00 H ATOM 397 HD11 ILE A 30 6.794 -4.545 -6.069 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.410 -4.895 -5.032 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.245 -3.756 -6.370 1.00 0.00 H ATOM 400 N HIS A 31 4.018 0.907 -4.267 1.00 0.00 N ATOM 401 CA HIS A 31 3.365 2.149 -4.664 1.00 0.00 C ATOM 402 C HIS A 31 3.779 3.298 -3.749 1.00 0.00 C ATOM 403 O HIS A 31 4.099 4.390 -4.215 1.00 0.00 O ATOM 404 CB HIS A 31 1.845 1.982 -4.637 1.00 0.00 C ATOM 405 CG HIS A 31 1.099 3.276 -4.737 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.819 3.894 -5.938 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.571 4.070 -3.776 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.153 5.012 -5.711 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.011 5.142 -4.407 1.00 0.00 N ATOM 410 H HIS A 31 3.481 0.189 -3.873 1.00 0.00 H ATOM 411 HA HIS A 31 3.675 2.379 -5.672 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.543 1.361 -5.468 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.559 1.503 -3.712 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.072 3.563 -6.824 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.601 3.894 -2.709 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.198 5.702 -6.463 1.00 0.00 H ATOM 417 N MET A 32 3.768 3.042 -2.445 1.00 0.00 N ATOM 418 CA MET A 32 4.142 4.054 -1.465 1.00 0.00 C ATOM 419 C MET A 32 5.525 4.622 -1.771 1.00 0.00 C ATOM 420 O MET A 32 5.854 5.734 -1.359 1.00 0.00 O ATOM 421 CB MET A 32 4.122 3.462 -0.054 1.00 0.00 C ATOM 422 CG MET A 32 2.770 3.571 0.631 1.00 0.00 C ATOM 423 SD MET A 32 2.495 5.191 1.373 1.00 0.00 S ATOM 424 CE MET A 32 0.724 5.361 1.168 1.00 0.00 C ATOM 425 H MET A 32 3.503 2.151 -2.134 1.00 0.00 H ATOM 426 HA MET A 32 3.418 4.853 -1.520 1.00 0.00 H ATOM 427 HB2 MET A 32 4.390 2.418 -0.111 1.00 0.00 H ATOM 428 HB3 MET A 32 4.851 3.980 0.552 1.00 0.00 H ATOM 429 HG2 MET A 32 1.995 3.389 -0.099 1.00 0.00 H ATOM 430 HG3 MET A 32 2.714 2.820 1.406 1.00 0.00 H ATOM 431 HE1 MET A 32 0.518 5.913 0.263 1.00 0.00 H ATOM 432 HE2 MET A 32 0.273 4.382 1.103 1.00 0.00 H ATOM 433 HE3 MET A 32 0.313 5.891 2.015 1.00 0.00 H ATOM 434 N ARG A 33 6.329 3.851 -2.495 1.00 0.00 N ATOM 435 CA ARG A 33 7.677 4.277 -2.854 1.00 0.00 C ATOM 436 C ARG A 33 7.643 5.593 -3.626 1.00 0.00 C ATOM 437 O ARG A 33 8.569 6.400 -3.540 1.00 0.00 O ATOM 438 CB ARG A 33 8.369 3.200 -3.691 1.00 0.00 C ATOM 439 CG ARG A 33 8.559 1.884 -2.954 1.00 0.00 C ATOM 440 CD ARG A 33 9.135 0.813 -3.867 1.00 0.00 C ATOM 441 NE ARG A 33 9.404 -0.430 -3.150 1.00 0.00 N ATOM 442 CZ ARG A 33 9.615 -1.595 -3.752 1.00 0.00 C ATOM 443 NH1 ARG A 33 9.588 -1.676 -5.075 1.00 0.00 N ATOM 444 NH2 ARG A 33 9.854 -2.683 -3.030 1.00 0.00 N ATOM 445 H ARG A 33 6.010 2.974 -2.794 1.00 0.00 H ATOM 446 HA ARG A 33 8.233 4.423 -1.941 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.776 3.010 -4.574 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.340 3.563 -3.992 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.238 2.040 -2.128 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.603 1.551 -2.580 1.00 0.00 H ATOM 451 HD2 ARG A 33 8.427 0.614 -4.658 1.00 0.00 H ATOM 452 HD3 ARG A 33 10.057 1.179 -4.293 1.00 0.00 H ATOM 453 HE ARG A 33 9.429 -0.393 -2.171 1.00 0.00 H ATOM 454 HH11 ARG A 33 9.409 -0.858 -5.621 1.00 0.00 H ATOM 455 HH12 ARG A 33 9.748 -2.555 -5.526 1.00 0.00 H ATOM 456 HH21 ARG A 33 9.876 -2.626 -2.032 1.00 0.00 H ATOM 457 HH22 ARG A 33 10.012 -3.559 -3.484 1.00 0.00 H ATOM 458 N THR A 34 6.569 5.803 -4.381 1.00 0.00 N ATOM 459 CA THR A 34 6.415 7.019 -5.169 1.00 0.00 C ATOM 460 C THR A 34 6.111 8.218 -4.278 1.00 0.00 C ATOM 461 O THR A 34 6.669 9.300 -4.463 1.00 0.00 O ATOM 462 CB THR A 34 5.293 6.873 -6.214 1.00 0.00 C ATOM 463 OG1 THR A 34 4.028 6.732 -5.557 1.00 0.00 O ATOM 464 CG2 THR A 34 5.541 5.670 -7.111 1.00 0.00 C ATOM 465 H THR A 34 5.865 5.122 -4.409 1.00 0.00 H ATOM 466 HA THR A 34 7.344 7.198 -5.692 1.00 0.00 H ATOM 467 HB THR A 34 5.274 7.763 -6.827 1.00 0.00 H ATOM 468 HG1 THR A 34 3.352 6.521 -6.206 1.00 0.00 H ATOM 469 HG21 THR A 34 6.597 5.446 -7.127 1.00 0.00 H ATOM 470 HG22 THR A 34 5.205 5.892 -8.113 1.00 0.00 H ATOM 471 HG23 THR A 34 4.998 4.818 -6.729 1.00 0.00 H ATOM 472 N HIS A 35 5.224 8.018 -3.308 1.00 0.00 N ATOM 473 CA HIS A 35 4.847 9.083 -2.386 1.00 0.00 C ATOM 474 C HIS A 35 6.020 9.465 -1.488 1.00 0.00 C ATOM 475 O HIS A 35 6.393 10.634 -1.401 1.00 0.00 O ATOM 476 CB HIS A 35 3.655 8.649 -1.532 1.00 0.00 C ATOM 477 CG HIS A 35 2.381 8.514 -2.306 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.833 9.545 -3.040 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.546 7.460 -2.460 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.716 9.132 -3.610 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.519 7.870 -3.275 1.00 0.00 N ATOM 482 H HIS A 35 4.813 7.134 -3.211 1.00 0.00 H ATOM 483 HA HIS A 35 4.564 9.945 -2.972 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.873 7.691 -1.083 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.495 9.379 -0.752 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.207 10.446 -3.128 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.664 6.478 -2.023 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.072 9.724 -4.244 1.00 0.00 H