ATOM 143 N ARG A 12 -7.318 -7.351 -1.760 1.00 0.00 N ATOM 144 CA ARG A 12 -7.296 -6.035 -1.132 1.00 0.00 C ATOM 145 C ARG A 12 -6.145 -5.193 -1.675 1.00 0.00 C ATOM 146 O ARG A 12 -5.081 -5.717 -2.005 1.00 0.00 O ATOM 147 CB ARG A 12 -7.169 -6.173 0.386 1.00 0.00 C ATOM 148 CG ARG A 12 -8.280 -6.995 1.018 1.00 0.00 C ATOM 149 CD ARG A 12 -7.888 -7.491 2.402 1.00 0.00 C ATOM 150 NE ARG A 12 -9.031 -8.029 3.134 1.00 0.00 N ATOM 151 CZ ARG A 12 -8.966 -8.451 4.392 1.00 0.00 C ATOM 152 NH1 ARG A 12 -7.818 -8.397 5.054 1.00 0.00 N ATOM 153 NH2 ARG A 12 -10.050 -8.927 4.991 1.00 0.00 N ATOM 154 H ARG A 12 -6.471 -7.771 -2.018 1.00 0.00 H ATOM 155 HA ARG A 12 -8.228 -5.542 -1.363 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.226 -6.647 0.615 1.00 0.00 H ATOM 157 HB3 ARG A 12 -7.184 -5.188 0.827 1.00 0.00 H ATOM 158 HG2 ARG A 12 -9.164 -6.382 1.105 1.00 0.00 H ATOM 159 HG3 ARG A 12 -8.489 -7.846 0.386 1.00 0.00 H ATOM 160 HD2 ARG A 12 -7.144 -8.266 2.294 1.00 0.00 H ATOM 161 HD3 ARG A 12 -7.470 -6.666 2.959 1.00 0.00 H ATOM 162 HE ARG A 12 -9.889 -8.077 2.664 1.00 0.00 H ATOM 163 HH11 ARG A 12 -7.000 -8.037 4.605 1.00 0.00 H ATOM 164 HH12 ARG A 12 -7.771 -8.714 6.001 1.00 0.00 H ATOM 165 HH21 ARG A 12 -10.917 -8.969 4.495 1.00 0.00 H ATOM 166 HH22 ARG A 12 -9.999 -9.245 5.937 1.00 0.00 H ATOM 167 N TYR A 13 -6.367 -3.887 -1.766 1.00 0.00 N ATOM 168 CA TYR A 13 -5.350 -2.972 -2.272 1.00 0.00 C ATOM 169 C TYR A 13 -4.004 -3.228 -1.600 1.00 0.00 C ATOM 170 O TYR A 13 -3.946 -3.645 -0.444 1.00 0.00 O ATOM 171 CB TYR A 13 -5.779 -1.522 -2.043 1.00 0.00 C ATOM 172 CG TYR A 13 -7.211 -1.244 -2.441 1.00 0.00 C ATOM 173 CD1 TYR A 13 -7.575 -1.149 -3.778 1.00 0.00 C ATOM 174 CD2 TYR A 13 -8.200 -1.076 -1.479 1.00 0.00 C ATOM 175 CE1 TYR A 13 -8.882 -0.895 -4.147 1.00 0.00 C ATOM 176 CE2 TYR A 13 -9.510 -0.823 -1.838 1.00 0.00 C ATOM 177 CZ TYR A 13 -9.846 -0.733 -3.173 1.00 0.00 C ATOM 178 OH TYR A 13 -11.149 -0.480 -3.535 1.00 0.00 O ATOM 179 H TYR A 13 -7.235 -3.528 -1.487 1.00 0.00 H ATOM 180 HA TYR A 13 -5.248 -3.144 -3.333 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.675 -1.283 -0.996 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.142 -0.869 -2.621 1.00 0.00 H ATOM 183 HD1 TYR A 13 -6.818 -1.276 -4.539 1.00 0.00 H ATOM 184 HD2 TYR A 13 -7.933 -1.147 -0.435 1.00 0.00 H ATOM 185 HE1 TYR A 13 -9.146 -0.824 -5.192 1.00 0.00 H ATOM 186 HE2 TYR A 13 -10.265 -0.697 -1.076 1.00 0.00 H ATOM 187 HH TYR A 13 -11.595 -1.309 -3.727 1.00 0.00 H ATOM 188 N GLU A 14 -2.926 -2.974 -2.334 1.00 0.00 N ATOM 189 CA GLU A 14 -1.580 -3.176 -1.810 1.00 0.00 C ATOM 190 C GLU A 14 -0.641 -2.070 -2.281 1.00 0.00 C ATOM 191 O GLU A 14 -0.877 -1.435 -3.309 1.00 0.00 O ATOM 192 CB GLU A 14 -1.040 -4.540 -2.245 1.00 0.00 C ATOM 193 CG GLU A 14 0.251 -4.934 -1.547 1.00 0.00 C ATOM 194 CD GLU A 14 0.792 -6.266 -2.029 1.00 0.00 C ATOM 195 OE1 GLU A 14 0.482 -6.652 -3.176 1.00 0.00 O ATOM 196 OE2 GLU A 14 1.524 -6.923 -1.259 1.00 0.00 O ATOM 197 H GLU A 14 -3.038 -2.643 -3.250 1.00 0.00 H ATOM 198 HA GLU A 14 -1.637 -3.150 -0.732 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.784 -5.293 -2.034 1.00 0.00 H ATOM 200 HB3 GLU A 14 -0.856 -4.517 -3.309 1.00 0.00 H ATOM 201 HG2 GLU A 14 0.994 -4.173 -1.734 1.00 0.00 H ATOM 202 HG3 GLU A 14 0.065 -5.000 -0.485 1.00 0.00 H ATOM 203 N CYS A 15 0.426 -1.845 -1.521 1.00 0.00 N ATOM 204 CA CYS A 15 1.402 -0.816 -1.858 1.00 0.00 C ATOM 205 C CYS A 15 2.699 -1.441 -2.364 1.00 0.00 C ATOM 206 O CYS A 15 3.347 -2.211 -1.655 1.00 0.00 O ATOM 207 CB CYS A 15 1.689 0.063 -0.639 1.00 0.00 C ATOM 208 SG CYS A 15 2.645 1.567 -1.015 1.00 0.00 S ATOM 209 H CYS A 15 0.560 -2.385 -0.713 1.00 0.00 H ATOM 210 HA CYS A 15 0.982 -0.204 -2.642 1.00 0.00 H ATOM 211 HB2 CYS A 15 0.751 0.373 -0.200 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.247 -0.510 0.086 1.00 0.00 H ATOM 213 N SER A 16 3.072 -1.103 -3.594 1.00 0.00 N ATOM 214 CA SER A 16 4.289 -1.633 -4.197 1.00 0.00 C ATOM 215 C SER A 16 5.510 -0.836 -3.747 1.00 0.00 C ATOM 216 O SER A 16 6.581 -0.928 -4.346 1.00 0.00 O ATOM 217 CB SER A 16 4.182 -1.605 -5.723 1.00 0.00 C ATOM 218 OG SER A 16 5.346 -2.142 -6.326 1.00 0.00 O ATOM 219 H SER A 16 2.513 -0.484 -4.110 1.00 0.00 H ATOM 220 HA SER A 16 4.401 -2.656 -3.872 1.00 0.00 H ATOM 221 HB2 SER A 16 3.328 -2.189 -6.032 1.00 0.00 H ATOM 222 HB3 SER A 16 4.058 -0.583 -6.053 1.00 0.00 H ATOM 223 HG SER A 16 5.477 -1.737 -7.187 1.00 0.00 H ATOM 224 N LYS A 17 5.339 -0.054 -2.687 1.00 0.00 N ATOM 225 CA LYS A 17 6.426 0.759 -2.153 1.00 0.00 C ATOM 226 C LYS A 17 6.915 0.205 -0.818 1.00 0.00 C ATOM 227 O LYS A 17 8.118 0.057 -0.600 1.00 0.00 O ATOM 228 CB LYS A 17 5.967 2.208 -1.978 1.00 0.00 C ATOM 229 CG LYS A 17 7.105 3.179 -1.716 1.00 0.00 C ATOM 230 CD LYS A 17 6.750 4.588 -2.162 1.00 0.00 C ATOM 231 CE LYS A 17 7.991 5.457 -2.303 1.00 0.00 C ATOM 232 NZ LYS A 17 8.616 5.748 -0.983 1.00 0.00 N ATOM 233 H LYS A 17 4.461 -0.024 -2.251 1.00 0.00 H ATOM 234 HA LYS A 17 7.240 0.731 -2.861 1.00 0.00 H ATOM 235 HB2 LYS A 17 5.453 2.522 -2.875 1.00 0.00 H ATOM 236 HB3 LYS A 17 5.281 2.258 -1.145 1.00 0.00 H ATOM 237 HG2 LYS A 17 7.319 3.192 -0.658 1.00 0.00 H ATOM 238 HG3 LYS A 17 7.980 2.849 -2.258 1.00 0.00 H ATOM 239 HD2 LYS A 17 6.250 4.538 -3.118 1.00 0.00 H ATOM 240 HD3 LYS A 17 6.091 5.033 -1.430 1.00 0.00 H ATOM 241 HE2 LYS A 17 8.707 4.942 -2.925 1.00 0.00 H ATOM 242 HE3 LYS A 17 7.710 6.388 -2.773 1.00 0.00 H ATOM 243 HZ1 LYS A 17 7.890 5.765 -0.239 1.00 0.00 H ATOM 244 HZ2 LYS A 17 9.092 6.673 -1.010 1.00 0.00 H ATOM 245 HZ3 LYS A 17 9.318 5.017 -0.752 1.00 0.00 H ATOM 246 N CYS A 18 5.975 -0.100 0.071 1.00 0.00 N ATOM 247 CA CYS A 18 6.310 -0.639 1.383 1.00 0.00 C ATOM 248 C CYS A 18 5.739 -2.043 1.557 1.00 0.00 C ATOM 249 O CYS A 18 5.897 -2.662 2.609 1.00 0.00 O ATOM 250 CB CYS A 18 5.779 0.280 2.485 1.00 0.00 C ATOM 251 SG CYS A 18 3.983 0.574 2.406 1.00 0.00 S ATOM 252 H CYS A 18 5.033 0.041 -0.162 1.00 0.00 H ATOM 253 HA CYS A 18 7.386 -0.690 1.457 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.997 -0.161 3.447 1.00 0.00 H ATOM 255 HB3 CYS A 18 6.273 1.237 2.414 1.00 0.00 H ATOM 256 N GLN A 19 5.075 -2.538 0.517 1.00 0.00 N ATOM 257 CA GLN A 19 4.480 -3.869 0.555 1.00 0.00 C ATOM 258 C GLN A 19 3.463 -3.978 1.687 1.00 0.00 C ATOM 259 O GLN A 19 3.485 -4.931 2.465 1.00 0.00 O ATOM 260 CB GLN A 19 5.566 -4.932 0.726 1.00 0.00 C ATOM 261 CG GLN A 19 6.560 -4.976 -0.423 1.00 0.00 C ATOM 262 CD GLN A 19 5.967 -5.573 -1.685 1.00 0.00 C ATOM 263 OE1 GLN A 19 4.832 -6.050 -1.686 1.00 0.00 O ATOM 264 NE2 GLN A 19 6.734 -5.548 -2.768 1.00 0.00 N ATOM 265 H GLN A 19 4.983 -1.997 -0.293 1.00 0.00 H ATOM 266 HA GLN A 19 3.973 -4.032 -0.384 1.00 0.00 H ATOM 267 HB2 GLN A 19 6.110 -4.731 1.637 1.00 0.00 H ATOM 268 HB3 GLN A 19 5.096 -5.901 0.804 1.00 0.00 H ATOM 269 HG2 GLN A 19 6.887 -3.970 -0.639 1.00 0.00 H ATOM 270 HG3 GLN A 19 7.409 -5.573 -0.125 1.00 0.00 H ATOM 271 HE21 GLN A 19 7.629 -5.153 -2.693 1.00 0.00 H ATOM 272 HE22 GLN A 19 6.377 -5.928 -3.597 1.00 0.00 H ATOM 273 N ALA A 20 2.571 -2.996 1.772 1.00 0.00 N ATOM 274 CA ALA A 20 1.545 -2.983 2.807 1.00 0.00 C ATOM 275 C ALA A 20 0.152 -3.117 2.200 1.00 0.00 C ATOM 276 O ALA A 20 -0.152 -2.505 1.176 1.00 0.00 O ATOM 277 CB ALA A 20 1.644 -1.708 3.631 1.00 0.00 C ATOM 278 H ALA A 20 2.604 -2.263 1.122 1.00 0.00 H ATOM 279 HA ALA A 20 1.723 -3.822 3.464 1.00 0.00 H ATOM 280 HB1 ALA A 20 2.412 -1.823 4.381 1.00 0.00 H ATOM 281 HB2 ALA A 20 1.892 -0.880 2.984 1.00 0.00 H ATOM 282 HB3 ALA A 20 0.696 -1.517 4.113 1.00 0.00 H ATOM 283 N THR A 21 -0.691 -3.922 2.839 1.00 0.00 N ATOM 284 CA THR A 21 -2.051 -4.137 2.362 1.00 0.00 C ATOM 285 C THR A 21 -3.049 -3.292 3.145 1.00 0.00 C ATOM 286 O THR A 21 -2.914 -3.116 4.356 1.00 0.00 O ATOM 287 CB THR A 21 -2.456 -5.620 2.470 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.374 -6.052 3.832 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.559 -6.490 1.601 1.00 0.00 C ATOM 290 H THR A 21 -0.390 -4.381 3.651 1.00 0.00 H ATOM 291 HA THR A 21 -2.089 -3.850 1.321 1.00 0.00 H ATOM 292 HB THR A 21 -3.475 -5.725 2.127 1.00 0.00 H ATOM 293 HG1 THR A 21 -3.199 -6.474 4.084 1.00 0.00 H ATOM 294 HG21 THR A 21 -1.055 -7.216 2.220 1.00 0.00 H ATOM 295 HG22 THR A 21 -0.827 -5.870 1.106 1.00 0.00 H ATOM 296 HG23 THR A 21 -2.159 -7.000 0.862 1.00 0.00 H ATOM 297 N PHE A 22 -4.052 -2.771 2.446 1.00 0.00 N ATOM 298 CA PHE A 22 -5.074 -1.943 3.077 1.00 0.00 C ATOM 299 C PHE A 22 -6.461 -2.548 2.881 1.00 0.00 C ATOM 300 O PHE A 22 -6.622 -3.542 2.176 1.00 0.00 O ATOM 301 CB PHE A 22 -5.038 -0.525 2.502 1.00 0.00 C ATOM 302 CG PHE A 22 -3.758 0.206 2.788 1.00 0.00 C ATOM 303 CD1 PHE A 22 -3.600 0.919 3.966 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.712 0.180 1.880 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.424 1.593 4.232 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.532 0.852 2.141 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.388 1.558 3.319 1.00 0.00 C ATOM 308 H PHE A 22 -4.106 -2.947 1.483 1.00 0.00 H ATOM 309 HA PHE A 22 -4.859 -1.899 4.133 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.158 -0.576 1.430 1.00 0.00 H ATOM 311 HB3 PHE A 22 -5.850 0.047 2.924 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.409 0.946 4.681 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.823 -0.374 0.958 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.313 2.145 5.153 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.724 0.822 1.425 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.467 2.084 3.524 1.00 0.00 H ATOM 317 N ASN A 23 -7.460 -1.940 3.513 1.00 0.00 N ATOM 318 CA ASN A 23 -8.833 -2.418 3.411 1.00 0.00 C ATOM 319 C ASN A 23 -9.695 -1.435 2.625 1.00 0.00 C ATOM 320 O ASN A 23 -10.430 -1.824 1.716 1.00 0.00 O ATOM 321 CB ASN A 23 -9.426 -2.633 4.805 1.00 0.00 C ATOM 322 CG ASN A 23 -10.864 -3.113 4.755 1.00 0.00 C ATOM 323 OD1 ASN A 23 -11.689 -2.562 4.025 1.00 0.00 O ATOM 324 ND2 ASN A 23 -11.170 -4.145 5.532 1.00 0.00 N ATOM 325 H ASN A 23 -7.269 -1.150 4.062 1.00 0.00 H ATOM 326 HA ASN A 23 -8.817 -3.363 2.888 1.00 0.00 H ATOM 327 HB2 ASN A 23 -8.839 -3.372 5.330 1.00 0.00 H ATOM 328 HB3 ASN A 23 -9.396 -1.701 5.350 1.00 0.00 H ATOM 329 HD21 ASN A 23 -10.462 -4.533 6.087 1.00 0.00 H ATOM 330 HD22 ASN A 23 -12.093 -4.476 5.519 1.00 0.00 H ATOM 331 N LEU A 24 -9.600 -0.158 2.981 1.00 0.00 N ATOM 332 CA LEU A 24 -10.370 0.883 2.309 1.00 0.00 C ATOM 333 C LEU A 24 -9.559 1.520 1.185 1.00 0.00 C ATOM 334 O LEU A 24 -8.359 1.755 1.328 1.00 0.00 O ATOM 335 CB LEU A 24 -10.802 1.953 3.313 1.00 0.00 C ATOM 336 CG LEU A 24 -12.059 1.643 4.126 1.00 0.00 C ATOM 337 CD1 LEU A 24 -12.064 2.435 5.424 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.309 1.942 3.311 1.00 0.00 C ATOM 339 H LEU A 24 -8.998 0.091 3.712 1.00 0.00 H ATOM 340 HA LEU A 24 -11.250 0.422 1.885 1.00 0.00 H ATOM 341 HB2 LEU A 24 -9.989 2.104 4.006 1.00 0.00 H ATOM 342 HB3 LEU A 24 -10.979 2.867 2.764 1.00 0.00 H ATOM 343 HG LEU A 24 -12.067 0.591 4.378 1.00 0.00 H ATOM 344 HD11 LEU A 24 -12.357 1.790 6.238 1.00 0.00 H ATOM 345 HD12 LEU A 24 -12.764 3.254 5.343 1.00 0.00 H ATOM 346 HD13 LEU A 24 -11.075 2.826 5.611 1.00 0.00 H ATOM 347 HD21 LEU A 24 -13.413 3.010 3.191 1.00 0.00 H ATOM 348 HD22 LEU A 24 -14.175 1.550 3.824 1.00 0.00 H ATOM 349 HD23 LEU A 24 -13.225 1.476 2.340 1.00 0.00 H ATOM 350 N ARG A 25 -10.223 1.800 0.069 1.00 0.00 N ATOM 351 CA ARG A 25 -9.565 2.412 -1.079 1.00 0.00 C ATOM 352 C ARG A 25 -8.940 3.751 -0.698 1.00 0.00 C ATOM 353 O ARG A 25 -7.799 4.041 -1.057 1.00 0.00 O ATOM 354 CB ARG A 25 -10.563 2.610 -2.221 1.00 0.00 C ATOM 355 CG ARG A 25 -9.905 2.825 -3.575 1.00 0.00 C ATOM 356 CD ARG A 25 -10.901 2.654 -4.711 1.00 0.00 C ATOM 357 NE ARG A 25 -11.758 3.826 -4.868 1.00 0.00 N ATOM 358 CZ ARG A 25 -12.917 3.807 -5.517 1.00 0.00 C ATOM 359 NH1 ARG A 25 -13.354 2.683 -6.067 1.00 0.00 N ATOM 360 NH2 ARG A 25 -13.641 4.914 -5.617 1.00 0.00 N ATOM 361 H ARG A 25 -11.179 1.590 0.015 1.00 0.00 H ATOM 362 HA ARG A 25 -8.783 1.744 -1.408 1.00 0.00 H ATOM 363 HB2 ARG A 25 -11.194 1.736 -2.288 1.00 0.00 H ATOM 364 HB3 ARG A 25 -11.176 3.471 -2.002 1.00 0.00 H ATOM 365 HG2 ARG A 25 -9.500 3.825 -3.613 1.00 0.00 H ATOM 366 HG3 ARG A 25 -9.108 2.106 -3.695 1.00 0.00 H ATOM 367 HD2 ARG A 25 -10.355 2.495 -5.629 1.00 0.00 H ATOM 368 HD3 ARG A 25 -11.518 1.792 -4.505 1.00 0.00 H ATOM 369 HE ARG A 25 -11.455 4.667 -4.469 1.00 0.00 H ATOM 370 HH11 ARG A 25 -12.811 1.846 -5.993 1.00 0.00 H ATOM 371 HH12 ARG A 25 -14.228 2.671 -6.555 1.00 0.00 H ATOM 372 HH21 ARG A 25 -13.315 5.764 -5.203 1.00 0.00 H ATOM 373 HH22 ARG A 25 -14.513 4.899 -6.106 1.00 0.00 H ATOM 374 N LYS A 26 -9.696 4.564 0.032 1.00 0.00 N ATOM 375 CA LYS A 26 -9.218 5.872 0.464 1.00 0.00 C ATOM 376 C LYS A 26 -7.950 5.739 1.300 1.00 0.00 C ATOM 377 O LYS A 26 -6.974 6.459 1.085 1.00 0.00 O ATOM 378 CB LYS A 26 -10.301 6.593 1.270 1.00 0.00 C ATOM 379 CG LYS A 26 -10.767 5.818 2.490 1.00 0.00 C ATOM 380 CD LYS A 26 -12.017 6.433 3.098 1.00 0.00 C ATOM 381 CE LYS A 26 -11.675 7.592 4.022 1.00 0.00 C ATOM 382 NZ LYS A 26 -12.826 8.520 4.198 1.00 0.00 N ATOM 383 H LYS A 26 -10.598 4.277 0.288 1.00 0.00 H ATOM 384 HA LYS A 26 -8.994 6.451 -0.419 1.00 0.00 H ATOM 385 HB2 LYS A 26 -9.912 7.545 1.601 1.00 0.00 H ATOM 386 HB3 LYS A 26 -11.155 6.765 0.631 1.00 0.00 H ATOM 387 HG2 LYS A 26 -10.985 4.801 2.198 1.00 0.00 H ATOM 388 HG3 LYS A 26 -9.979 5.821 3.230 1.00 0.00 H ATOM 389 HD2 LYS A 26 -12.651 6.797 2.303 1.00 0.00 H ATOM 390 HD3 LYS A 26 -12.542 5.676 3.663 1.00 0.00 H ATOM 391 HE2 LYS A 26 -11.393 7.195 4.986 1.00 0.00 H ATOM 392 HE3 LYS A 26 -10.844 8.138 3.601 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -13.432 8.502 3.353 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -12.482 9.490 4.345 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -13.391 8.235 5.023 1.00 0.00 H ATOM 396 N HIS A 27 -7.970 4.814 2.254 1.00 0.00 N ATOM 397 CA HIS A 27 -6.820 4.585 3.122 1.00 0.00 C ATOM 398 C HIS A 27 -5.529 4.535 2.311 1.00 0.00 C ATOM 399 O HIS A 27 -4.494 5.050 2.738 1.00 0.00 O ATOM 400 CB HIS A 27 -6.996 3.283 3.904 1.00 0.00 C ATOM 401 CG HIS A 27 -7.785 3.445 5.167 1.00 0.00 C ATOM 402 ND1 HIS A 27 -7.706 2.562 6.223 1.00 0.00 N ATOM 403 CD2 HIS A 27 -8.673 4.396 5.540 1.00 0.00 C ATOM 404 CE1 HIS A 27 -8.512 2.961 7.190 1.00 0.00 C ATOM 405 NE2 HIS A 27 -9.111 4.073 6.801 1.00 0.00 N ATOM 406 H HIS A 27 -8.777 4.271 2.377 1.00 0.00 H ATOM 407 HA HIS A 27 -6.761 5.408 3.818 1.00 0.00 H ATOM 408 HB2 HIS A 27 -7.508 2.564 3.283 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.022 2.895 4.169 1.00 0.00 H ATOM 410 HD1 HIS A 27 -7.144 1.760 6.257 1.00 0.00 H ATOM 411 HD2 HIS A 27 -8.982 5.251 4.954 1.00 0.00 H ATOM 412 HE1 HIS A 27 -8.657 2.465 8.138 1.00 0.00 H ATOM 413 N LEU A 28 -5.595 3.910 1.140 1.00 0.00 N ATOM 414 CA LEU A 28 -4.431 3.792 0.269 1.00 0.00 C ATOM 415 C LEU A 28 -4.027 5.153 -0.288 1.00 0.00 C ATOM 416 O LEU A 28 -2.878 5.573 -0.154 1.00 0.00 O ATOM 417 CB LEU A 28 -4.725 2.825 -0.879 1.00 0.00 C ATOM 418 CG LEU A 28 -3.741 2.852 -2.049 1.00 0.00 C ATOM 419 CD1 LEU A 28 -2.383 2.320 -1.616 1.00 0.00 C ATOM 420 CD2 LEU A 28 -4.282 2.047 -3.221 1.00 0.00 C ATOM 421 H LEU A 28 -6.447 3.520 0.854 1.00 0.00 H ATOM 422 HA LEU A 28 -3.615 3.401 0.858 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.731 1.824 -0.475 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.707 3.061 -1.266 1.00 0.00 H ATOM 425 HG LEU A 28 -3.609 3.874 -2.376 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.651 2.539 -2.378 1.00 0.00 H ATOM 427 HD12 LEU A 28 -2.445 1.251 -1.472 1.00 0.00 H ATOM 428 HD13 LEU A 28 -2.091 2.791 -0.689 1.00 0.00 H ATOM 429 HD21 LEU A 28 -4.501 1.041 -2.896 1.00 0.00 H ATOM 430 HD22 LEU A 28 -3.544 2.019 -4.009 1.00 0.00 H ATOM 431 HD23 LEU A 28 -5.185 2.511 -3.590 1.00 0.00 H ATOM 432 N ILE A 29 -4.980 5.838 -0.912 1.00 0.00 N ATOM 433 CA ILE A 29 -4.724 7.153 -1.486 1.00 0.00 C ATOM 434 C ILE A 29 -4.080 8.083 -0.463 1.00 0.00 C ATOM 435 O ILE A 29 -3.080 8.740 -0.751 1.00 0.00 O ATOM 436 CB ILE A 29 -6.019 7.801 -2.009 1.00 0.00 C ATOM 437 CG1 ILE A 29 -6.665 6.913 -3.075 1.00 0.00 C ATOM 438 CG2 ILE A 29 -5.730 9.185 -2.569 1.00 0.00 C ATOM 439 CD1 ILE A 29 -8.172 7.032 -3.128 1.00 0.00 C ATOM 440 H ILE A 29 -5.876 5.450 -0.987 1.00 0.00 H ATOM 441 HA ILE A 29 -4.046 7.026 -2.318 1.00 0.00 H ATOM 442 HB ILE A 29 -6.701 7.910 -1.180 1.00 0.00 H ATOM 443 HG12 ILE A 29 -6.277 7.184 -4.044 1.00 0.00 H ATOM 444 HG13 ILE A 29 -6.420 5.881 -2.869 1.00 0.00 H ATOM 445 HG21 ILE A 29 -6.654 9.737 -2.660 1.00 0.00 H ATOM 446 HG22 ILE A 29 -5.062 9.711 -1.903 1.00 0.00 H ATOM 447 HG23 ILE A 29 -5.270 9.092 -3.541 1.00 0.00 H ATOM 448 HD11 ILE A 29 -8.514 7.641 -2.304 1.00 0.00 H ATOM 449 HD12 ILE A 29 -8.464 7.494 -4.060 1.00 0.00 H ATOM 450 HD13 ILE A 29 -8.614 6.050 -3.058 1.00 0.00 H ATOM 451 N GLN A 30 -4.660 8.132 0.732 1.00 0.00 N ATOM 452 CA GLN A 30 -4.141 8.981 1.798 1.00 0.00 C ATOM 453 C GLN A 30 -2.784 8.481 2.280 1.00 0.00 C ATOM 454 O GLN A 30 -1.894 9.273 2.591 1.00 0.00 O ATOM 455 CB GLN A 30 -5.127 9.026 2.967 1.00 0.00 C ATOM 456 CG GLN A 30 -4.586 9.748 4.191 1.00 0.00 C ATOM 457 CD GLN A 30 -4.896 11.232 4.177 1.00 0.00 C ATOM 458 OE1 GLN A 30 -4.058 12.049 3.795 1.00 0.00 O ATOM 459 NE2 GLN A 30 -6.104 11.588 4.596 1.00 0.00 N ATOM 460 H GLN A 30 -5.454 7.584 0.900 1.00 0.00 H ATOM 461 HA GLN A 30 -4.023 9.977 1.400 1.00 0.00 H ATOM 462 HB2 GLN A 30 -6.025 9.531 2.646 1.00 0.00 H ATOM 463 HB3 GLN A 30 -5.374 8.015 3.253 1.00 0.00 H ATOM 464 HG2 GLN A 30 -5.027 9.312 5.074 1.00 0.00 H ATOM 465 HG3 GLN A 30 -3.514 9.619 4.224 1.00 0.00 H ATOM 466 HE21 GLN A 30 -6.720 10.882 4.887 1.00 0.00 H ATOM 467 HE22 GLN A 30 -6.331 12.541 4.599 1.00 0.00 H ATOM 468 N HIS A 31 -2.632 7.162 2.341 1.00 0.00 N ATOM 469 CA HIS A 31 -1.382 6.556 2.786 1.00 0.00 C ATOM 470 C HIS A 31 -0.222 6.983 1.891 1.00 0.00 C ATOM 471 O HIS A 31 0.779 7.515 2.369 1.00 0.00 O ATOM 472 CB HIS A 31 -1.503 5.032 2.792 1.00 0.00 C ATOM 473 CG HIS A 31 -0.191 4.326 2.635 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.742 4.238 3.647 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.341 3.672 1.577 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.792 3.561 3.217 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.574 3.206 1.964 1.00 0.00 N ATOM 478 H HIS A 31 -3.378 6.582 2.080 1.00 0.00 H ATOM 479 HA HIS A 31 -1.188 6.897 3.792 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.939 4.716 3.728 1.00 0.00 H ATOM 481 HB3 HIS A 31 -2.145 4.725 1.979 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.648 4.616 4.546 1.00 0.00 H ATOM 483 HD2 HIS A 31 -0.117 3.540 0.607 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.677 3.336 3.792 1.00 0.00 H ATOM 485 N GLN A 32 -0.366 6.745 0.591 1.00 0.00 N ATOM 486 CA GLN A 32 0.671 7.103 -0.369 1.00 0.00 C ATOM 487 C GLN A 32 1.339 8.419 0.017 1.00 0.00 C ATOM 488 O GLN A 32 2.566 8.518 0.050 1.00 0.00 O ATOM 489 CB GLN A 32 0.077 7.213 -1.775 1.00 0.00 C ATOM 490 CG GLN A 32 -0.536 5.916 -2.279 1.00 0.00 C ATOM 491 CD GLN A 32 -1.507 6.135 -3.422 1.00 0.00 C ATOM 492 OE1 GLN A 32 -2.109 7.202 -3.545 1.00 0.00 O ATOM 493 NE2 GLN A 32 -1.664 5.124 -4.268 1.00 0.00 N ATOM 494 H GLN A 32 -1.187 6.318 0.271 1.00 0.00 H ATOM 495 HA GLN A 32 1.414 6.321 -0.363 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.691 7.972 -1.771 1.00 0.00 H ATOM 497 HB3 GLN A 32 0.858 7.506 -2.461 1.00 0.00 H ATOM 498 HG2 GLN A 32 0.256 5.267 -2.620 1.00 0.00 H ATOM 499 HG3 GLN A 32 -1.063 5.442 -1.464 1.00 0.00 H ATOM 500 HE21 GLN A 32 -1.152 4.303 -4.108 1.00 0.00 H ATOM 501 HE22 GLN A 32 -2.286 5.238 -5.016 1.00 0.00 H ATOM 502 N LYS A 33 0.525 9.428 0.307 1.00 0.00 N ATOM 503 CA LYS A 33 1.036 10.738 0.692 1.00 0.00 C ATOM 504 C LYS A 33 2.243 10.601 1.614 1.00 0.00 C ATOM 505 O LYS A 33 3.294 11.196 1.371 1.00 0.00 O ATOM 506 CB LYS A 33 -0.059 11.552 1.385 1.00 0.00 C ATOM 507 CG LYS A 33 -1.209 11.929 0.468 1.00 0.00 C ATOM 508 CD LYS A 33 -2.321 12.633 1.228 1.00 0.00 C ATOM 509 CE LYS A 33 -3.344 13.242 0.282 1.00 0.00 C ATOM 510 NZ LYS A 33 -4.059 12.201 -0.508 1.00 0.00 N ATOM 511 H LYS A 33 -0.445 9.287 0.262 1.00 0.00 H ATOM 512 HA LYS A 33 1.341 11.252 -0.207 1.00 0.00 H ATOM 513 HB2 LYS A 33 -0.456 10.973 2.206 1.00 0.00 H ATOM 514 HB3 LYS A 33 0.377 12.461 1.774 1.00 0.00 H ATOM 515 HG2 LYS A 33 -0.841 12.590 -0.303 1.00 0.00 H ATOM 516 HG3 LYS A 33 -1.607 11.031 0.016 1.00 0.00 H ATOM 517 HD2 LYS A 33 -2.819 11.917 1.865 1.00 0.00 H ATOM 518 HD3 LYS A 33 -1.891 13.418 1.833 1.00 0.00 H ATOM 519 HE2 LYS A 33 -4.064 13.799 0.861 1.00 0.00 H ATOM 520 HE3 LYS A 33 -2.834 13.909 -0.397 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -3.743 12.223 -1.498 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -5.085 12.371 -0.477 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -3.864 11.258 -0.114 1.00 0.00 H ATOM 524 N THR A 34 2.088 9.813 2.673 1.00 0.00 N ATOM 525 CA THR A 34 3.165 9.598 3.631 1.00 0.00 C ATOM 526 C THR A 34 4.498 9.388 2.922 1.00 0.00 C ATOM 527 O THR A 34 5.531 9.899 3.356 1.00 0.00 O ATOM 528 CB THR A 34 2.880 8.383 4.534 1.00 0.00 C ATOM 529 OG1 THR A 34 2.789 7.194 3.741 1.00 0.00 O ATOM 530 CG2 THR A 34 1.588 8.579 5.313 1.00 0.00 C ATOM 531 H THR A 34 1.226 9.367 2.813 1.00 0.00 H ATOM 532 HA THR A 34 3.235 10.476 4.257 1.00 0.00 H ATOM 533 HB THR A 34 3.694 8.277 5.236 1.00 0.00 H ATOM 534 HG1 THR A 34 3.102 6.444 4.252 1.00 0.00 H ATOM 535 HG21 THR A 34 1.424 9.633 5.479 1.00 0.00 H ATOM 536 HG22 THR A 34 1.660 8.072 6.263 1.00 0.00 H ATOM 537 HG23 THR A 34 0.762 8.171 4.749 1.00 0.00 H ATOM 538 N HIS A 35 4.468 8.634 1.828 1.00 0.00 N ATOM 539 CA HIS A 35 5.675 8.358 1.057 1.00 0.00 C ATOM 540 C HIS A 35 6.173 9.619 0.357 1.00 0.00 C ATOM 541 O HIS A 35 7.378 9.841 0.240 1.00 0.00 O ATOM 542 CB HIS A 35 5.408 7.261 0.026 1.00 0.00 C ATOM 543 CG HIS A 35 5.154 5.916 0.635 1.00 0.00 C ATOM 544 ND1 HIS A 35 5.962 5.366 1.608 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.174 5.011 0.406 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.491 4.179 1.949 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.406 3.941 1.235 1.00 0.00 N ATOM 548 H HIS A 35 3.615 8.255 1.532 1.00 0.00 H ATOM 549 HA HIS A 35 6.436 8.018 1.743 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.540 7.529 -0.558 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.264 7.173 -0.628 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.763 5.782 1.990 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.360 5.111 -0.298 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.919 3.517 2.687 1.00 0.00 H