ATOM 104 N TYR A 10 -5.685 4.231 1.926 1.00 0.00 N ATOM 105 CA TYR A 10 -4.233 4.273 1.763 1.00 0.00 C ATOM 106 C TYR A 10 -3.838 3.530 0.479 1.00 0.00 C ATOM 107 O TYR A 10 -4.217 2.372 0.307 1.00 0.00 O ATOM 108 CB TYR A 10 -3.546 3.674 2.999 1.00 0.00 C ATOM 109 CG TYR A 10 -3.990 4.260 4.325 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.499 5.509 4.751 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.923 3.564 5.117 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.948 6.062 5.966 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.366 4.108 6.337 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.877 5.361 6.766 1.00 0.00 C ATOM 115 OH TYR A 10 -5.300 5.902 7.942 1.00 0.00 O ATOM 116 H TYR A 10 -6.070 3.502 2.511 1.00 0.00 H ATOM 117 HA TYR A 10 -3.944 5.322 1.688 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.743 2.604 3.017 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.469 3.805 2.907 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.789 6.049 4.139 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.341 2.630 4.766 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.583 7.024 6.295 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.101 3.575 6.923 1.00 0.00 H ATOM 124 HH TYR A 10 -5.946 5.337 8.398 1.00 0.00 H ATOM 125 N LYS A 11 -3.105 4.178 -0.437 1.00 0.00 N ATOM 126 CA LYS A 11 -2.760 3.624 -1.761 1.00 0.00 C ATOM 127 C LYS A 11 -1.288 3.824 -2.125 1.00 0.00 C ATOM 128 O LYS A 11 -0.692 4.846 -1.776 1.00 0.00 O ATOM 129 CB LYS A 11 -3.685 4.217 -2.838 1.00 0.00 C ATOM 130 CG LYS A 11 -5.166 3.912 -2.553 1.00 0.00 C ATOM 131 CD LYS A 11 -6.063 4.229 -3.751 1.00 0.00 C ATOM 132 CE LYS A 11 -7.526 3.941 -3.394 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.439 4.258 -4.522 1.00 0.00 N ATOM 134 H LYS A 11 -2.826 5.130 -0.248 1.00 0.00 H ATOM 135 HA LYS A 11 -2.927 2.549 -1.752 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.541 5.297 -2.898 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.410 3.779 -3.797 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.269 2.859 -2.309 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.499 4.502 -1.700 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.946 5.281 -4.006 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.763 3.616 -4.603 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.621 2.886 -3.119 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.797 4.535 -2.515 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.378 5.234 -4.780 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.402 4.070 -4.274 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.221 3.707 -5.341 1.00 0.00 H ATOM 147 N CYS A 12 -0.715 2.862 -2.853 1.00 0.00 N ATOM 148 CA CYS A 12 0.665 2.919 -3.331 1.00 0.00 C ATOM 149 C CYS A 12 0.841 4.030 -4.399 1.00 0.00 C ATOM 150 O CYS A 12 -0.006 4.160 -5.292 1.00 0.00 O ATOM 151 CB CYS A 12 1.062 1.531 -3.844 1.00 0.00 C ATOM 152 SG CYS A 12 2.788 1.531 -4.421 1.00 0.00 S ATOM 153 H CYS A 12 -1.290 2.085 -3.149 1.00 0.00 H ATOM 154 HA CYS A 12 1.294 3.128 -2.472 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.930 0.810 -3.032 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.386 1.263 -4.656 1.00 0.00 H ATOM 157 N PRO A 13 1.927 4.827 -4.348 1.00 0.00 N ATOM 158 CA PRO A 13 2.255 5.815 -5.373 1.00 0.00 C ATOM 159 C PRO A 13 2.804 5.188 -6.670 1.00 0.00 C ATOM 160 O PRO A 13 2.927 5.896 -7.673 1.00 0.00 O ATOM 161 CB PRO A 13 3.274 6.746 -4.706 1.00 0.00 C ATOM 162 CG PRO A 13 4.001 5.828 -3.726 1.00 0.00 C ATOM 163 CD PRO A 13 2.901 4.871 -3.270 1.00 0.00 C ATOM 164 HA PRO A 13 1.364 6.393 -5.628 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.961 7.197 -5.423 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.746 7.522 -4.151 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.778 5.270 -4.248 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.426 6.383 -2.889 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.324 3.887 -3.081 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.415 5.251 -2.371 1.00 0.00 H ATOM 171 N GLN A 14 3.135 3.887 -6.675 1.00 0.00 N ATOM 172 CA GLN A 14 3.700 3.174 -7.834 1.00 0.00 C ATOM 173 C GLN A 14 2.807 2.033 -8.368 1.00 0.00 C ATOM 174 O GLN A 14 2.877 1.731 -9.564 1.00 0.00 O ATOM 175 CB GLN A 14 5.107 2.648 -7.496 1.00 0.00 C ATOM 176 CG GLN A 14 6.106 3.773 -7.164 1.00 0.00 C ATOM 177 CD GLN A 14 7.550 3.291 -6.999 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.934 2.179 -7.345 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.427 4.124 -6.478 1.00 0.00 N ATOM 180 H GLN A 14 3.012 3.363 -5.812 1.00 0.00 H ATOM 181 HA GLN A 14 3.810 3.871 -8.663 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.049 1.963 -6.649 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.478 2.097 -8.360 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.087 4.515 -7.962 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.800 4.262 -6.240 1.00 0.00 H ATOM 186 HE21 GLN A 14 8.146 5.051 -6.196 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.382 3.814 -6.383 1.00 0.00 H ATOM 188 N CYS A 15 1.962 1.429 -7.523 1.00 0.00 N ATOM 189 CA CYS A 15 1.095 0.289 -7.875 1.00 0.00 C ATOM 190 C CYS A 15 -0.409 0.640 -7.831 1.00 0.00 C ATOM 191 O CYS A 15 -0.821 1.710 -7.380 1.00 0.00 O ATOM 192 CB CYS A 15 1.358 -0.898 -6.922 1.00 0.00 C ATOM 193 SG CYS A 15 3.120 -1.244 -6.625 1.00 0.00 S ATOM 194 H CYS A 15 1.970 1.731 -6.554 1.00 0.00 H ATOM 195 HA CYS A 15 1.328 -0.047 -8.886 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.867 -0.685 -5.971 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.887 -1.793 -7.339 1.00 0.00 H ATOM 198 N SER A 16 -1.238 -0.330 -8.226 1.00 0.00 N ATOM 199 CA SER A 16 -2.694 -0.338 -8.008 1.00 0.00 C ATOM 200 C SER A 16 -3.069 -0.790 -6.576 1.00 0.00 C ATOM 201 O SER A 16 -4.251 -0.879 -6.234 1.00 0.00 O ATOM 202 CB SER A 16 -3.363 -1.233 -9.058 1.00 0.00 C ATOM 203 OG SER A 16 -2.816 -2.545 -9.021 1.00 0.00 O ATOM 204 H SER A 16 -0.836 -1.171 -8.617 1.00 0.00 H ATOM 205 HA SER A 16 -3.079 0.674 -8.138 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.439 -1.274 -8.876 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.198 -0.802 -10.048 1.00 0.00 H ATOM 208 HG SER A 16 -3.259 -3.082 -9.707 1.00 0.00 H ATOM 209 N TYR A 17 -2.066 -1.078 -5.734 1.00 0.00 N ATOM 210 CA TYR A 17 -2.195 -1.538 -4.349 1.00 0.00 C ATOM 211 C TYR A 17 -2.931 -0.528 -3.458 1.00 0.00 C ATOM 212 O TYR A 17 -2.659 0.676 -3.506 1.00 0.00 O ATOM 213 CB TYR A 17 -0.791 -1.813 -3.789 1.00 0.00 C ATOM 214 CG TYR A 17 -0.738 -2.244 -2.334 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.694 -1.286 -1.295 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.712 -3.617 -2.023 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.624 -1.697 0.049 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.604 -4.032 -0.685 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.545 -3.076 0.351 1.00 0.00 C ATOM 220 OH TYR A 17 -0.377 -3.500 1.628 1.00 0.00 O ATOM 221 H TYR A 17 -1.130 -0.953 -6.083 1.00 0.00 H ATOM 222 HA TYR A 17 -2.749 -2.478 -4.344 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.316 -2.582 -4.400 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.194 -0.911 -3.892 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.707 -0.228 -1.518 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.749 -4.355 -2.815 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.623 -0.959 0.841 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.555 -5.082 -0.437 1.00 0.00 H ATOM 229 HH TYR A 17 -0.292 -2.768 2.255 1.00 0.00 H ATOM 230 N ALA A 18 -3.806 -1.041 -2.593 1.00 0.00 N ATOM 231 CA ALA A 18 -4.478 -0.280 -1.546 1.00 0.00 C ATOM 232 C ALA A 18 -4.603 -1.092 -0.244 1.00 0.00 C ATOM 233 O ALA A 18 -4.742 -2.320 -0.273 1.00 0.00 O ATOM 234 CB ALA A 18 -5.840 0.186 -2.073 1.00 0.00 C ATOM 235 H ALA A 18 -3.948 -2.042 -2.590 1.00 0.00 H ATOM 236 HA ALA A 18 -3.878 0.598 -1.323 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.295 0.866 -1.352 1.00 0.00 H ATOM 238 HB2 ALA A 18 -5.709 0.716 -3.018 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.496 -0.671 -2.232 1.00 0.00 H ATOM 240 N SER A 19 -4.592 -0.402 0.896 1.00 0.00 N ATOM 241 CA SER A 19 -4.692 -0.965 2.247 1.00 0.00 C ATOM 242 C SER A 19 -5.660 -0.161 3.131 1.00 0.00 C ATOM 243 O SER A 19 -5.916 1.023 2.902 1.00 0.00 O ATOM 244 CB SER A 19 -3.297 -1.052 2.885 1.00 0.00 C ATOM 245 OG SER A 19 -2.713 0.224 3.058 1.00 0.00 O ATOM 246 H SER A 19 -4.472 0.605 0.843 1.00 0.00 H ATOM 247 HA SER A 19 -5.079 -1.982 2.181 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.379 -1.535 3.848 1.00 0.00 H ATOM 249 HB3 SER A 19 -2.638 -1.675 2.281 1.00 0.00 H ATOM 250 HG SER A 19 -2.485 0.351 3.998 1.00 0.00 H ATOM 251 N ALA A 20 -6.204 -0.807 4.167 1.00 0.00 N ATOM 252 CA ALA A 20 -7.069 -0.177 5.176 1.00 0.00 C ATOM 253 C ALA A 20 -6.290 0.400 6.381 1.00 0.00 C ATOM 254 O ALA A 20 -6.892 0.968 7.296 1.00 0.00 O ATOM 255 CB ALA A 20 -8.126 -1.206 5.599 1.00 0.00 C ATOM 256 H ALA A 20 -5.996 -1.789 4.286 1.00 0.00 H ATOM 257 HA ALA A 20 -7.591 0.667 4.723 1.00 0.00 H ATOM 258 HB1 ALA A 20 -7.648 -2.054 6.092 1.00 0.00 H ATOM 259 HB2 ALA A 20 -8.833 -0.745 6.292 1.00 0.00 H ATOM 260 HB3 ALA A 20 -8.675 -1.558 4.725 1.00 0.00 H ATOM 261 N ILE A 21 -4.959 0.251 6.391 1.00 0.00 N ATOM 262 CA ILE A 21 -4.048 0.660 7.471 1.00 0.00 C ATOM 263 C ILE A 21 -2.808 1.328 6.851 1.00 0.00 C ATOM 264 O ILE A 21 -2.211 0.786 5.915 1.00 0.00 O ATOM 265 CB ILE A 21 -3.652 -0.562 8.345 1.00 0.00 C ATOM 266 CG1 ILE A 21 -4.869 -1.388 8.831 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.814 -0.101 9.553 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.503 -2.667 9.599 1.00 0.00 C ATOM 269 H ILE A 21 -4.539 -0.197 5.590 1.00 0.00 H ATOM 270 HA ILE A 21 -4.551 1.390 8.106 1.00 0.00 H ATOM 271 HB ILE A 21 -3.034 -1.220 7.736 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.506 -0.765 9.461 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.455 -1.711 7.971 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.445 -0.960 10.113 1.00 0.00 H ATOM 275 HG22 ILE A 21 -1.943 0.457 9.227 1.00 0.00 H ATOM 276 HG23 ILE A 21 -3.417 0.524 10.213 1.00 0.00 H ATOM 277 HD11 ILE A 21 -5.403 -3.262 9.756 1.00 0.00 H ATOM 278 HD12 ILE A 21 -3.787 -3.255 9.022 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.080 -2.424 10.573 1.00 0.00 H ATOM 280 N LYS A 22 -2.373 2.468 7.407 1.00 0.00 N ATOM 281 CA LYS A 22 -1.185 3.217 6.946 1.00 0.00 C ATOM 282 C LYS A 22 0.120 2.430 7.119 1.00 0.00 C ATOM 283 O LYS A 22 0.998 2.478 6.258 1.00 0.00 O ATOM 284 CB LYS A 22 -1.140 4.565 7.690 1.00 0.00 C ATOM 285 CG LYS A 22 -0.195 5.573 7.020 1.00 0.00 C ATOM 286 CD LYS A 22 -0.258 6.934 7.729 1.00 0.00 C ATOM 287 CE LYS A 22 0.672 7.939 7.038 1.00 0.00 C ATOM 288 NZ LYS A 22 0.627 9.270 7.699 1.00 0.00 N ATOM 289 H LYS A 22 -2.926 2.867 8.154 1.00 0.00 H ATOM 290 HA LYS A 22 -1.300 3.413 5.877 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.142 4.993 7.705 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.830 4.405 8.725 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.827 5.197 7.061 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.486 5.700 5.976 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.283 7.309 7.698 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.045 6.811 8.771 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.694 7.547 7.062 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.373 8.033 5.991 1.00 0.00 H ATOM 299 HZ1 LYS A 22 -0.305 9.661 7.676 1.00 0.00 H ATOM 300 HZ2 LYS A 22 1.243 9.926 7.237 1.00 0.00 H ATOM 301 HZ3 LYS A 22 0.915 9.211 8.666 1.00 0.00 H ATOM 302 N ALA A 23 0.230 1.649 8.195 1.00 0.00 N ATOM 303 CA ALA A 23 1.352 0.740 8.444 1.00 0.00 C ATOM 304 C ALA A 23 1.461 -0.379 7.387 1.00 0.00 C ATOM 305 O ALA A 23 2.563 -0.758 6.995 1.00 0.00 O ATOM 306 CB ALA A 23 1.192 0.157 9.852 1.00 0.00 C ATOM 307 H ALA A 23 -0.501 1.706 8.886 1.00 0.00 H ATOM 308 HA ALA A 23 2.278 1.315 8.424 1.00 0.00 H ATOM 309 HB1 ALA A 23 2.052 -0.472 10.085 1.00 0.00 H ATOM 310 HB2 ALA A 23 1.140 0.964 10.585 1.00 0.00 H ATOM 311 HB3 ALA A 23 0.286 -0.447 9.910 1.00 0.00 H ATOM 312 N ASN A 24 0.328 -0.866 6.867 1.00 0.00 N ATOM 313 CA ASN A 24 0.288 -1.900 5.826 1.00 0.00 C ATOM 314 C ASN A 24 0.800 -1.354 4.476 1.00 0.00 C ATOM 315 O ASN A 24 1.538 -2.043 3.770 1.00 0.00 O ATOM 316 CB ASN A 24 -1.149 -2.453 5.781 1.00 0.00 C ATOM 317 CG ASN A 24 -1.310 -3.748 5.007 1.00 0.00 C ATOM 318 OD1 ASN A 24 -2.063 -3.832 4.051 1.00 0.00 O ATOM 319 ND2 ASN A 24 -0.672 -4.816 5.434 1.00 0.00 N ATOM 320 H ASN A 24 -0.550 -0.489 7.194 1.00 0.00 H ATOM 321 HA ASN A 24 0.963 -2.705 6.123 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.493 -2.652 6.789 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.807 -1.702 5.353 1.00 0.00 H ATOM 324 HD21 ASN A 24 -0.105 -4.779 6.266 1.00 0.00 H ATOM 325 HD22 ASN A 24 -0.803 -5.678 4.929 1.00 0.00 H ATOM 326 N LEU A 25 0.503 -0.086 4.157 1.00 0.00 N ATOM 327 CA LEU A 25 1.113 0.632 3.035 1.00 0.00 C ATOM 328 C LEU A 25 2.606 0.901 3.283 1.00 0.00 C ATOM 329 O LEU A 25 3.403 0.782 2.358 1.00 0.00 O ATOM 330 CB LEU A 25 0.344 1.943 2.783 1.00 0.00 C ATOM 331 CG LEU A 25 0.953 2.811 1.667 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.030 2.064 0.335 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.110 4.066 1.468 1.00 0.00 C ATOM 334 H LEU A 25 -0.146 0.420 4.741 1.00 0.00 H ATOM 335 HA LEU A 25 1.026 0.010 2.142 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.682 1.703 2.513 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.324 2.529 3.703 1.00 0.00 H ATOM 338 HG LEU A 25 1.955 3.128 1.954 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.040 1.711 0.046 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.707 1.215 0.414 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.429 2.728 -0.425 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.577 4.708 0.721 1.00 0.00 H ATOM 343 HD22 LEU A 25 0.038 4.616 2.408 1.00 0.00 H ATOM 344 HD23 LEU A 25 -0.885 3.788 1.130 1.00 0.00 H ATOM 345 N ASN A 26 3.021 1.213 4.515 1.00 0.00 N ATOM 346 CA ASN A 26 4.443 1.403 4.829 1.00 0.00 C ATOM 347 C ASN A 26 5.253 0.114 4.608 1.00 0.00 C ATOM 348 O ASN A 26 6.309 0.175 3.988 1.00 0.00 O ATOM 349 CB ASN A 26 4.623 1.982 6.243 1.00 0.00 C ATOM 350 CG ASN A 26 4.551 3.499 6.251 1.00 0.00 C ATOM 351 OD1 ASN A 26 5.558 4.191 6.308 1.00 0.00 O ATOM 352 ND2 ASN A 26 3.373 4.075 6.168 1.00 0.00 N ATOM 353 H ASN A 26 2.329 1.333 5.243 1.00 0.00 H ATOM 354 HA ASN A 26 4.857 2.128 4.126 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.884 1.572 6.926 1.00 0.00 H ATOM 356 HB3 ASN A 26 5.609 1.704 6.618 1.00 0.00 H ATOM 357 HD21 ASN A 26 2.531 3.513 6.114 1.00 0.00 H ATOM 358 HD22 ASN A 26 3.338 5.081 6.154 1.00 0.00 H ATOM 359 N VAL A 27 4.748 -1.060 5.000 1.00 0.00 N ATOM 360 CA VAL A 27 5.391 -2.354 4.681 1.00 0.00 C ATOM 361 C VAL A 27 5.418 -2.616 3.172 1.00 0.00 C ATOM 362 O VAL A 27 6.415 -3.125 2.660 1.00 0.00 O ATOM 363 CB VAL A 27 4.682 -3.508 5.416 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.199 -4.895 5.012 1.00 0.00 C ATOM 365 CG2 VAL A 27 4.889 -3.381 6.927 1.00 0.00 C ATOM 366 H VAL A 27 3.889 -1.062 5.541 1.00 0.00 H ATOM 367 HA VAL A 27 6.434 -2.312 5.010 1.00 0.00 H ATOM 368 HB VAL A 27 3.615 -3.461 5.193 1.00 0.00 H ATOM 369 HG11 VAL A 27 6.281 -4.943 5.144 1.00 0.00 H ATOM 370 HG12 VAL A 27 4.728 -5.660 5.628 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.952 -5.104 3.971 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.339 -4.170 7.439 1.00 0.00 H ATOM 373 HG22 VAL A 27 5.949 -3.466 7.162 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.522 -2.420 7.282 1.00 0.00 H ATOM 375 N HIS A 28 4.376 -2.220 2.435 1.00 0.00 N ATOM 376 CA HIS A 28 4.383 -2.311 0.976 1.00 0.00 C ATOM 377 C HIS A 28 5.451 -1.389 0.346 1.00 0.00 C ATOM 378 O HIS A 28 6.183 -1.798 -0.555 1.00 0.00 O ATOM 379 CB HIS A 28 2.977 -2.009 0.437 1.00 0.00 C ATOM 380 CG HIS A 28 2.905 -2.085 -1.067 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.692 -3.212 -1.824 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.124 -1.053 -1.935 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.781 -2.876 -3.120 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.073 -1.560 -3.252 1.00 0.00 N ATOM 385 H HIS A 28 3.556 -1.847 2.897 1.00 0.00 H ATOM 386 HA HIS A 28 4.635 -3.339 0.717 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.266 -2.712 0.873 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.674 -1.011 0.739 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.463 -4.135 -1.472 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.334 -0.030 -1.642 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.636 -3.571 -3.942 1.00 0.00 H ATOM 392 N LEU A 29 5.598 -0.160 0.851 1.00 0.00 N ATOM 393 CA LEU A 29 6.626 0.793 0.409 1.00 0.00 C ATOM 394 C LEU A 29 8.035 0.386 0.811 1.00 0.00 C ATOM 395 O LEU A 29 8.973 0.712 0.090 1.00 0.00 O ATOM 396 CB LEU A 29 6.387 2.171 1.011 1.00 0.00 C ATOM 397 CG LEU A 29 5.173 2.885 0.430 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.842 3.992 1.422 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.433 3.507 -0.943 1.00 0.00 C ATOM 400 H LEU A 29 4.949 0.133 1.576 1.00 0.00 H ATOM 401 HA LEU A 29 6.596 0.874 -0.675 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.276 2.053 2.089 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.264 2.795 0.832 1.00 0.00 H ATOM 404 HG LEU A 29 4.358 2.172 0.339 1.00 0.00 H ATOM 405 HD11 LEU A 29 4.581 3.541 2.377 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.008 4.589 1.057 1.00 0.00 H ATOM 407 HD13 LEU A 29 5.729 4.612 1.565 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.319 4.142 -0.913 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.575 4.110 -1.227 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.562 2.731 -1.694 1.00 0.00 H ATOM 411 N ARG A 30 8.200 -0.353 1.915 1.00 0.00 N ATOM 412 CA ARG A 30 9.513 -0.853 2.341 1.00 0.00 C ATOM 413 C ARG A 30 10.152 -1.784 1.291 1.00 0.00 C ATOM 414 O ARG A 30 11.363 -2.006 1.324 1.00 0.00 O ATOM 415 CB ARG A 30 9.414 -1.549 3.714 1.00 0.00 C ATOM 416 CG ARG A 30 9.389 -0.549 4.881 1.00 0.00 C ATOM 417 CD ARG A 30 9.106 -1.205 6.240 1.00 0.00 C ATOM 418 NE ARG A 30 10.166 -2.155 6.637 1.00 0.00 N ATOM 419 CZ ARG A 30 10.172 -2.926 7.710 1.00 0.00 C ATOM 420 NH1 ARG A 30 9.202 -2.915 8.580 1.00 0.00 N ATOM 421 NH2 ARG A 30 11.170 -3.733 7.935 1.00 0.00 N ATOM 422 H ARG A 30 7.394 -0.499 2.514 1.00 0.00 H ATOM 423 HA ARG A 30 10.140 0.036 2.425 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.527 -2.177 3.746 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.283 -2.195 3.845 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.348 -0.046 4.931 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.637 0.214 4.701 1.00 0.00 H ATOM 428 HD2 ARG A 30 9.035 -0.415 6.990 1.00 0.00 H ATOM 429 HD3 ARG A 30 8.147 -1.719 6.192 1.00 0.00 H ATOM 430 HE ARG A 30 10.975 -2.217 6.040 1.00 0.00 H ATOM 431 HH11 ARG A 30 8.430 -2.284 8.448 1.00 0.00 H ATOM 432 HH12 ARG A 30 9.234 -3.509 9.392 1.00 0.00 H ATOM 433 HH21 ARG A 30 11.943 -3.776 7.291 1.00 0.00 H ATOM 434 HH22 ARG A 30 11.174 -4.318 8.753 1.00 0.00 H ATOM 435 N LYS A 31 9.350 -2.297 0.343 1.00 0.00 N ATOM 436 CA LYS A 31 9.786 -3.037 -0.854 1.00 0.00 C ATOM 437 C LYS A 31 10.161 -2.118 -2.031 1.00 0.00 C ATOM 438 O LYS A 31 10.993 -2.508 -2.851 1.00 0.00 O ATOM 439 CB LYS A 31 8.701 -4.047 -1.273 1.00 0.00 C ATOM 440 CG LYS A 31 8.339 -5.039 -0.155 1.00 0.00 C ATOM 441 CD LYS A 31 7.263 -6.032 -0.615 1.00 0.00 C ATOM 442 CE LYS A 31 6.939 -7.011 0.520 1.00 0.00 C ATOM 443 NZ LYS A 31 5.933 -8.023 0.102 1.00 0.00 N ATOM 444 H LYS A 31 8.362 -2.103 0.437 1.00 0.00 H ATOM 445 HA LYS A 31 10.688 -3.598 -0.605 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.805 -3.511 -1.586 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.068 -4.612 -2.132 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.235 -5.588 0.139 1.00 0.00 H ATOM 449 HG3 LYS A 31 7.959 -4.498 0.713 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.361 -5.483 -0.894 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.631 -6.584 -1.482 1.00 0.00 H ATOM 452 HE2 LYS A 31 7.863 -7.510 0.826 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.566 -6.443 1.377 1.00 0.00 H ATOM 454 HZ1 LYS A 31 5.064 -7.588 -0.174 1.00 0.00 H ATOM 455 HZ2 LYS A 31 5.728 -8.664 0.856 1.00 0.00 H ATOM 456 HZ3 LYS A 31 6.268 -8.572 -0.680 1.00 0.00 H ATOM 457 N HIS A 32 9.593 -0.906 -2.116 1.00 0.00 N ATOM 458 CA HIS A 32 9.988 0.114 -3.100 1.00 0.00 C ATOM 459 C HIS A 32 11.238 0.918 -2.683 1.00 0.00 C ATOM 460 O HIS A 32 12.035 1.303 -3.543 1.00 0.00 O ATOM 461 CB HIS A 32 8.804 1.060 -3.355 1.00 0.00 C ATOM 462 CG HIS A 32 7.637 0.400 -4.047 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.674 -0.223 -5.271 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.341 0.357 -3.613 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.439 -0.640 -5.574 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.568 -0.305 -4.591 1.00 0.00 N ATOM 467 H HIS A 32 8.905 -0.634 -1.418 1.00 0.00 H ATOM 468 HA HIS A 32 10.231 -0.378 -4.043 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.469 1.488 -2.409 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.142 1.881 -3.989 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.480 -0.296 -5.884 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.976 0.787 -2.690 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.181 -1.153 -6.497 1.00 0.00 H