ATOM 104 N TYR A 10 -5.383 4.123 1.794 1.00 0.00 N ATOM 105 CA TYR A 10 -3.920 4.130 1.733 1.00 0.00 C ATOM 106 C TYR A 10 -3.410 3.433 0.460 1.00 0.00 C ATOM 107 O TYR A 10 -3.171 2.225 0.456 1.00 0.00 O ATOM 108 CB TYR A 10 -3.340 3.513 3.008 1.00 0.00 C ATOM 109 CG TYR A 10 -3.752 4.207 4.292 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.123 5.404 4.685 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.790 3.670 5.075 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.545 6.069 5.853 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.213 4.328 6.242 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.590 5.533 6.637 1.00 0.00 C ATOM 115 OH TYR A 10 -4.991 6.182 7.764 1.00 0.00 O ATOM 116 H TYR A 10 -5.829 3.461 2.419 1.00 0.00 H ATOM 117 HA TYR A 10 -3.594 5.171 1.706 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.633 2.468 3.062 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.257 3.557 2.929 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.324 5.820 4.086 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.300 2.772 4.759 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.075 6.993 6.154 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.032 3.921 6.814 1.00 0.00 H ATOM 124 HH TYR A 10 -5.720 5.725 8.215 1.00 0.00 H ATOM 125 N LYS A 11 -3.256 4.203 -0.624 1.00 0.00 N ATOM 126 CA LYS A 11 -2.790 3.756 -1.951 1.00 0.00 C ATOM 127 C LYS A 11 -1.264 3.798 -2.089 1.00 0.00 C ATOM 128 O LYS A 11 -0.613 4.719 -1.591 1.00 0.00 O ATOM 129 CB LYS A 11 -3.395 4.616 -3.081 1.00 0.00 C ATOM 130 CG LYS A 11 -4.823 4.264 -3.524 1.00 0.00 C ATOM 131 CD LYS A 11 -5.921 4.731 -2.562 1.00 0.00 C ATOM 132 CE LYS A 11 -7.282 4.607 -3.257 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.379 5.195 -2.452 1.00 0.00 N ATOM 134 H LYS A 11 -3.451 5.183 -0.496 1.00 0.00 H ATOM 135 HA LYS A 11 -3.099 2.724 -2.105 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.342 5.673 -2.812 1.00 0.00 H ATOM 137 HB3 LYS A 11 -2.771 4.487 -3.968 1.00 0.00 H ATOM 138 HG2 LYS A 11 -4.987 4.753 -4.487 1.00 0.00 H ATOM 139 HG3 LYS A 11 -4.900 3.189 -3.682 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.906 4.116 -1.661 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.744 5.775 -2.300 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.228 5.115 -4.223 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.489 3.548 -3.431 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.181 6.152 -2.193 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -8.514 4.639 -1.612 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -9.251 5.183 -2.964 1.00 0.00 H ATOM 147 N CYS A 12 -0.714 2.852 -2.850 1.00 0.00 N ATOM 148 CA CYS A 12 0.681 2.862 -3.295 1.00 0.00 C ATOM 149 C CYS A 12 0.910 3.954 -4.374 1.00 0.00 C ATOM 150 O CYS A 12 0.089 4.093 -5.289 1.00 0.00 O ATOM 151 CB CYS A 12 1.055 1.459 -3.785 1.00 0.00 C ATOM 152 SG CYS A 12 2.795 1.396 -4.311 1.00 0.00 S ATOM 153 H CYS A 12 -1.335 2.148 -3.228 1.00 0.00 H ATOM 154 HA CYS A 12 1.301 3.062 -2.431 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.877 0.751 -2.973 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.398 1.206 -4.616 1.00 0.00 H ATOM 157 N PRO A 13 2.019 4.718 -4.314 1.00 0.00 N ATOM 158 CA PRO A 13 2.450 5.624 -5.381 1.00 0.00 C ATOM 159 C PRO A 13 2.832 4.904 -6.685 1.00 0.00 C ATOM 160 O PRO A 13 2.795 5.517 -7.755 1.00 0.00 O ATOM 161 CB PRO A 13 3.682 6.359 -4.828 1.00 0.00 C ATOM 162 CG PRO A 13 3.612 6.159 -3.317 1.00 0.00 C ATOM 163 CD PRO A 13 2.917 4.809 -3.184 1.00 0.00 C ATOM 164 HA PRO A 13 1.655 6.344 -5.581 1.00 0.00 H ATOM 165 HB2 PRO A 13 4.599 5.898 -5.199 1.00 0.00 H ATOM 166 HB3 PRO A 13 3.666 7.418 -5.090 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.602 6.152 -2.860 1.00 0.00 H ATOM 168 HG3 PRO A 13 2.987 6.935 -2.873 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.625 3.982 -3.250 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.382 4.781 -2.235 1.00 0.00 H ATOM 171 N GLN A 14 3.233 3.628 -6.603 1.00 0.00 N ATOM 172 CA GLN A 14 3.823 2.865 -7.712 1.00 0.00 C ATOM 173 C GLN A 14 2.862 1.814 -8.301 1.00 0.00 C ATOM 174 O GLN A 14 2.926 1.536 -9.503 1.00 0.00 O ATOM 175 CB GLN A 14 5.130 2.183 -7.253 1.00 0.00 C ATOM 176 CG GLN A 14 6.112 3.052 -6.442 1.00 0.00 C ATOM 177 CD GLN A 14 6.641 4.291 -7.165 1.00 0.00 C ATOM 178 OE1 GLN A 14 6.522 4.472 -8.371 1.00 0.00 O ATOM 179 NE2 GLN A 14 7.275 5.195 -6.448 1.00 0.00 N ATOM 180 H GLN A 14 3.181 3.174 -5.695 1.00 0.00 H ATOM 181 HA GLN A 14 4.075 3.550 -8.521 1.00 0.00 H ATOM 182 HB2 GLN A 14 4.870 1.327 -6.635 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.647 1.799 -8.134 1.00 0.00 H ATOM 184 HG2 GLN A 14 5.638 3.359 -5.510 1.00 0.00 H ATOM 185 HG3 GLN A 14 6.970 2.434 -6.172 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.392 5.068 -5.453 1.00 0.00 H ATOM 187 HE22 GLN A 14 7.601 6.030 -6.912 1.00 0.00 H ATOM 188 N CYS A 15 1.978 1.250 -7.471 1.00 0.00 N ATOM 189 CA CYS A 15 1.085 0.133 -7.816 1.00 0.00 C ATOM 190 C CYS A 15 -0.407 0.528 -7.798 1.00 0.00 C ATOM 191 O CYS A 15 -0.794 1.621 -7.380 1.00 0.00 O ATOM 192 CB CYS A 15 1.307 -1.039 -6.834 1.00 0.00 C ATOM 193 SG CYS A 15 3.057 -1.406 -6.498 1.00 0.00 S ATOM 194 H CYS A 15 2.001 1.549 -6.501 1.00 0.00 H ATOM 195 HA CYS A 15 1.325 -0.226 -8.818 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.800 -0.800 -5.897 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.829 -1.935 -7.244 1.00 0.00 H ATOM 198 N SER A 16 -1.259 -0.429 -8.176 1.00 0.00 N ATOM 199 CA SER A 16 -2.717 -0.387 -7.975 1.00 0.00 C ATOM 200 C SER A 16 -3.122 -0.773 -6.536 1.00 0.00 C ATOM 201 O SER A 16 -4.310 -0.796 -6.207 1.00 0.00 O ATOM 202 CB SER A 16 -3.400 -1.303 -9.000 1.00 0.00 C ATOM 203 OG SER A 16 -2.880 -2.624 -8.915 1.00 0.00 O ATOM 204 H SER A 16 -0.878 -1.292 -8.538 1.00 0.00 H ATOM 205 HA SER A 16 -3.071 0.630 -8.149 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.477 -1.314 -8.822 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.219 -0.909 -10.001 1.00 0.00 H ATOM 208 HG SER A 16 -3.330 -3.174 -9.586 1.00 0.00 H ATOM 209 N TYR A 17 -2.146 -1.081 -5.669 1.00 0.00 N ATOM 210 CA TYR A 17 -2.323 -1.507 -4.279 1.00 0.00 C ATOM 211 C TYR A 17 -2.995 -0.437 -3.407 1.00 0.00 C ATOM 212 O TYR A 17 -2.637 0.743 -3.471 1.00 0.00 O ATOM 213 CB TYR A 17 -0.952 -1.878 -3.686 1.00 0.00 C ATOM 214 CG TYR A 17 -0.963 -2.271 -2.217 1.00 0.00 C ATOM 215 CD1 TYR A 17 -1.149 -3.618 -1.853 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.785 -1.292 -1.214 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.150 -3.991 -0.494 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.797 -1.660 0.144 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.972 -3.012 0.508 1.00 0.00 C ATOM 220 OH TYR A 17 -0.966 -3.365 1.821 1.00 0.00 O ATOM 221 H TYR A 17 -1.200 -1.015 -6.008 1.00 0.00 H ATOM 222 HA TYR A 17 -2.946 -2.398 -4.267 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.531 -2.702 -4.264 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.281 -1.030 -3.803 1.00 0.00 H ATOM 225 HD1 TYR A 17 -1.287 -4.372 -2.618 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.643 -0.254 -1.479 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.288 -5.027 -0.217 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.670 -0.914 0.913 1.00 0.00 H ATOM 229 HH TYR A 17 -1.090 -4.320 1.944 1.00 0.00 H ATOM 230 N ALA A 18 -3.921 -0.868 -2.548 1.00 0.00 N ATOM 231 CA ALA A 18 -4.494 -0.064 -1.473 1.00 0.00 C ATOM 232 C ALA A 18 -4.723 -0.905 -0.202 1.00 0.00 C ATOM 233 O ALA A 18 -4.943 -2.118 -0.284 1.00 0.00 O ATOM 234 CB ALA A 18 -5.790 0.601 -1.950 1.00 0.00 C ATOM 235 H ALA A 18 -4.165 -1.848 -2.560 1.00 0.00 H ATOM 236 HA ALA A 18 -3.782 0.717 -1.228 1.00 0.00 H ATOM 237 HB1 ALA A 18 -6.125 1.329 -1.211 1.00 0.00 H ATOM 238 HB2 ALA A 18 -5.621 1.111 -2.897 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.563 -0.155 -2.081 1.00 0.00 H ATOM 240 N SER A 19 -4.729 -0.260 0.968 1.00 0.00 N ATOM 241 CA SER A 19 -5.079 -0.877 2.257 1.00 0.00 C ATOM 242 C SER A 19 -5.914 0.051 3.150 1.00 0.00 C ATOM 243 O SER A 19 -5.988 1.261 2.923 1.00 0.00 O ATOM 244 CB SER A 19 -3.815 -1.340 2.990 1.00 0.00 C ATOM 245 OG SER A 19 -4.169 -2.288 3.989 1.00 0.00 O ATOM 246 H SER A 19 -4.507 0.731 0.962 1.00 0.00 H ATOM 247 HA SER A 19 -5.687 -1.761 2.064 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.133 -1.809 2.281 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.314 -0.484 3.446 1.00 0.00 H ATOM 250 HG SER A 19 -4.386 -3.128 3.537 1.00 0.00 H ATOM 251 N ALA A 20 -6.548 -0.525 4.175 1.00 0.00 N ATOM 252 CA ALA A 20 -7.318 0.183 5.203 1.00 0.00 C ATOM 253 C ALA A 20 -6.454 0.685 6.382 1.00 0.00 C ATOM 254 O ALA A 20 -6.963 1.375 7.268 1.00 0.00 O ATOM 255 CB ALA A 20 -8.445 -0.749 5.668 1.00 0.00 C ATOM 256 H ALA A 20 -6.415 -1.520 4.298 1.00 0.00 H ATOM 257 HA ALA A 20 -7.780 1.063 4.758 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.079 -0.230 6.387 1.00 0.00 H ATOM 259 HB2 ALA A 20 -9.056 -1.048 4.815 1.00 0.00 H ATOM 260 HB3 ALA A 20 -8.025 -1.638 6.141 1.00 0.00 H ATOM 261 N ILE A 21 -5.159 0.341 6.403 1.00 0.00 N ATOM 262 CA ILE A 21 -4.211 0.634 7.489 1.00 0.00 C ATOM 263 C ILE A 21 -2.922 1.239 6.904 1.00 0.00 C ATOM 264 O ILE A 21 -2.347 0.695 5.958 1.00 0.00 O ATOM 265 CB ILE A 21 -3.937 -0.661 8.301 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.236 -1.214 8.940 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.862 -0.435 9.377 1.00 0.00 C ATOM 268 CD1 ILE A 21 -5.068 -2.538 9.696 1.00 0.00 C ATOM 269 H ILE A 21 -4.814 -0.218 5.634 1.00 0.00 H ATOM 270 HA ILE A 21 -4.646 1.370 8.166 1.00 0.00 H ATOM 271 HB ILE A 21 -3.557 -1.411 7.608 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.649 -0.469 9.623 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.972 -1.397 8.157 1.00 0.00 H ATOM 274 HG21 ILE A 21 -3.190 0.321 10.092 1.00 0.00 H ATOM 275 HG22 ILE A 21 -2.650 -1.365 9.906 1.00 0.00 H ATOM 276 HG23 ILE A 21 -1.930 -0.130 8.915 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.549 -3.262 9.067 1.00 0.00 H ATOM 278 HD12 ILE A 21 -4.508 -2.385 10.617 1.00 0.00 H ATOM 279 HD13 ILE A 21 -6.052 -2.932 9.953 1.00 0.00 H ATOM 280 N LYS A 22 -2.425 2.333 7.499 1.00 0.00 N ATOM 281 CA LYS A 22 -1.204 3.034 7.050 1.00 0.00 C ATOM 282 C LYS A 22 0.061 2.175 7.181 1.00 0.00 C ATOM 283 O LYS A 22 0.919 2.201 6.303 1.00 0.00 O ATOM 284 CB LYS A 22 -1.076 4.356 7.827 1.00 0.00 C ATOM 285 CG LYS A 22 -0.031 5.297 7.209 1.00 0.00 C ATOM 286 CD LYS A 22 0.012 6.637 7.956 1.00 0.00 C ATOM 287 CE LYS A 22 1.057 7.563 7.321 1.00 0.00 C ATOM 288 NZ LYS A 22 1.129 8.870 8.025 1.00 0.00 N ATOM 289 H LYS A 22 -2.955 2.738 8.259 1.00 0.00 H ATOM 290 HA LYS A 22 -1.318 3.270 5.989 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.040 4.863 7.826 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.810 4.146 8.865 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.955 4.833 7.258 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.284 5.478 6.163 1.00 0.00 H ATOM 295 HD2 LYS A 22 -0.971 7.109 7.908 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.269 6.459 9.002 1.00 0.00 H ATOM 297 HE2 LYS A 22 2.031 7.067 7.354 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.796 7.719 6.270 1.00 0.00 H ATOM 299 HZ1 LYS A 22 1.386 8.752 8.996 1.00 0.00 H ATOM 300 HZ2 LYS A 22 0.243 9.355 7.994 1.00 0.00 H ATOM 301 HZ3 LYS A 22 1.821 9.475 7.600 1.00 0.00 H ATOM 302 N ALA A 23 0.152 1.362 8.235 1.00 0.00 N ATOM 303 CA ALA A 23 1.259 0.430 8.464 1.00 0.00 C ATOM 304 C ALA A 23 1.371 -0.663 7.381 1.00 0.00 C ATOM 305 O ALA A 23 2.480 -1.038 7.000 1.00 0.00 O ATOM 306 CB ALA A 23 1.078 -0.196 9.850 1.00 0.00 C ATOM 307 H ALA A 23 -0.571 1.429 8.936 1.00 0.00 H ATOM 308 HA ALA A 23 2.192 0.993 8.467 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.932 -0.837 10.073 1.00 0.00 H ATOM 310 HB2 ALA A 23 1.016 0.586 10.608 1.00 0.00 H ATOM 311 HB3 ALA A 23 0.171 -0.800 9.871 1.00 0.00 H ATOM 312 N ASN A 24 0.244 -1.130 6.830 1.00 0.00 N ATOM 313 CA ASN A 24 0.237 -2.090 5.719 1.00 0.00 C ATOM 314 C ASN A 24 0.853 -1.465 4.455 1.00 0.00 C ATOM 315 O ASN A 24 1.713 -2.078 3.817 1.00 0.00 O ATOM 316 CB ASN A 24 -1.202 -2.562 5.454 1.00 0.00 C ATOM 317 CG ASN A 24 -1.802 -3.462 6.521 1.00 0.00 C ATOM 318 OD1 ASN A 24 -1.161 -3.912 7.461 1.00 0.00 O ATOM 319 ND2 ASN A 24 -3.073 -3.761 6.389 1.00 0.00 N ATOM 320 H ASN A 24 -0.642 -0.784 7.168 1.00 0.00 H ATOM 321 HA ASN A 24 0.851 -2.954 5.985 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.851 -1.701 5.315 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.217 -3.127 4.526 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.594 -3.357 5.619 1.00 0.00 H ATOM 325 HD22 ASN A 24 -3.503 -4.373 7.063 1.00 0.00 H ATOM 326 N LEU A 25 0.494 -0.212 4.146 1.00 0.00 N ATOM 327 CA LEU A 25 1.126 0.550 3.070 1.00 0.00 C ATOM 328 C LEU A 25 2.611 0.822 3.363 1.00 0.00 C ATOM 329 O LEU A 25 3.429 0.715 2.457 1.00 0.00 O ATOM 330 CB LEU A 25 0.339 1.849 2.814 1.00 0.00 C ATOM 331 CG LEU A 25 0.975 2.723 1.713 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.016 2.002 0.366 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.210 4.030 1.541 1.00 0.00 C ATOM 334 H LEU A 25 -0.206 0.248 4.711 1.00 0.00 H ATOM 335 HA LEU A 25 1.078 -0.060 2.167 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.682 1.595 2.524 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.299 2.430 3.736 1.00 0.00 H ATOM 338 HG LEU A 25 1.991 2.985 2.003 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.008 1.714 0.064 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.643 1.116 0.426 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.451 2.664 -0.376 1.00 0.00 H ATOM 342 HD21 LEU A 25 0.745 4.673 0.842 1.00 0.00 H ATOM 343 HD22 LEU A 25 0.130 4.544 2.499 1.00 0.00 H ATOM 344 HD23 LEU A 25 -0.781 3.828 1.146 1.00 0.00 H ATOM 345 N ASN A 26 2.991 1.114 4.610 1.00 0.00 N ATOM 346 CA ASN A 26 4.393 1.318 4.981 1.00 0.00 C ATOM 347 C ASN A 26 5.248 0.068 4.696 1.00 0.00 C ATOM 348 O ASN A 26 6.291 0.181 4.058 1.00 0.00 O ATOM 349 CB ASN A 26 4.474 1.773 6.446 1.00 0.00 C ATOM 350 CG ASN A 26 5.902 2.100 6.855 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.477 3.096 6.445 1.00 0.00 O ATOM 352 ND2 ASN A 26 6.525 1.268 7.661 1.00 0.00 N ATOM 353 H ASN A 26 2.272 1.261 5.310 1.00 0.00 H ATOM 354 HA ASN A 26 4.797 2.120 4.362 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.868 2.670 6.583 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.083 0.996 7.096 1.00 0.00 H ATOM 357 HD21 ASN A 26 6.054 0.458 8.030 1.00 0.00 H ATOM 358 HD22 ASN A 26 7.463 1.504 7.950 1.00 0.00 H ATOM 359 N VAL A 27 4.788 -1.133 5.068 1.00 0.00 N ATOM 360 CA VAL A 27 5.472 -2.400 4.731 1.00 0.00 C ATOM 361 C VAL A 27 5.499 -2.644 3.218 1.00 0.00 C ATOM 362 O VAL A 27 6.509 -3.107 2.690 1.00 0.00 O ATOM 363 CB VAL A 27 4.809 -3.586 5.458 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.371 -4.950 5.034 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.017 -3.465 6.970 1.00 0.00 C ATOM 366 H VAL A 27 3.922 -1.176 5.597 1.00 0.00 H ATOM 367 HA VAL A 27 6.514 -2.327 5.054 1.00 0.00 H ATOM 368 HB VAL A 27 3.739 -3.577 5.249 1.00 0.00 H ATOM 369 HG11 VAL A 27 5.129 -5.154 3.990 1.00 0.00 H ATOM 370 HG12 VAL A 27 6.454 -4.965 5.162 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.925 -5.739 5.640 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.603 -2.527 7.335 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.506 -4.283 7.475 1.00 0.00 H ATOM 374 HG23 VAL A 27 6.082 -3.502 7.200 1.00 0.00 H ATOM 375 N HIS A 28 4.435 -2.285 2.497 1.00 0.00 N ATOM 376 CA HIS A 28 4.409 -2.378 1.037 1.00 0.00 C ATOM 377 C HIS A 28 5.433 -1.426 0.377 1.00 0.00 C ATOM 378 O HIS A 28 6.130 -1.808 -0.564 1.00 0.00 O ATOM 379 CB HIS A 28 2.973 -2.126 0.552 1.00 0.00 C ATOM 380 CG HIS A 28 2.831 -2.215 -0.942 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.557 -3.344 -1.677 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.007 -1.188 -1.824 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.578 -3.016 -2.976 1.00 0.00 C ATOM 384 NE2 HIS A 28 2.877 -1.704 -3.132 1.00 0.00 N ATOM 385 H HIS A 28 3.606 -1.948 2.976 1.00 0.00 H ATOM 386 HA HIS A 28 4.686 -3.398 0.769 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.309 -2.854 1.016 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.652 -1.135 0.866 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.343 -4.263 -1.306 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.237 -0.166 -1.550 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.384 -3.714 -3.785 1.00 0.00 H ATOM 392 N LEU A 29 5.589 -0.205 0.899 1.00 0.00 N ATOM 393 CA LEU A 29 6.591 0.773 0.447 1.00 0.00 C ATOM 394 C LEU A 29 8.015 0.413 0.838 1.00 0.00 C ATOM 395 O LEU A 29 8.935 0.800 0.122 1.00 0.00 O ATOM 396 CB LEU A 29 6.329 2.142 1.059 1.00 0.00 C ATOM 397 CG LEU A 29 5.083 2.832 0.524 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.741 3.909 1.546 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.301 3.485 -0.840 1.00 0.00 C ATOM 400 H LEU A 29 4.956 0.066 1.646 1.00 0.00 H ATOM 401 HA LEU A 29 6.555 0.855 -0.637 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.252 2.014 2.139 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.183 2.790 0.859 1.00 0.00 H ATOM 404 HG LEU A 29 4.289 2.097 0.434 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.610 4.556 1.682 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.518 3.431 2.499 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.881 4.487 1.214 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.165 4.149 -0.813 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.416 4.061 -1.095 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.446 2.726 -1.607 1.00 0.00 H ATOM 411 N ARG A 30 8.220 -0.344 1.923 1.00 0.00 N ATOM 412 CA ARG A 30 9.562 -0.806 2.309 1.00 0.00 C ATOM 413 C ARG A 30 10.222 -1.674 1.217 1.00 0.00 C ATOM 414 O ARG A 30 11.439 -1.867 1.229 1.00 0.00 O ATOM 415 CB ARG A 30 9.530 -1.548 3.660 1.00 0.00 C ATOM 416 CG ARG A 30 9.459 -0.595 4.863 1.00 0.00 C ATOM 417 CD ARG A 30 9.297 -1.335 6.198 1.00 0.00 C ATOM 418 NE ARG A 30 10.485 -2.146 6.534 1.00 0.00 N ATOM 419 CZ ARG A 30 10.624 -2.955 7.570 1.00 0.00 C ATOM 420 NH1 ARG A 30 9.680 -3.123 8.454 1.00 0.00 N ATOM 421 NH2 ARG A 30 11.731 -3.619 7.743 1.00 0.00 N ATOM 422 H ARG A 30 7.425 -0.541 2.522 1.00 0.00 H ATOM 423 HA ARG A 30 10.158 0.104 2.415 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.687 -2.237 3.682 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.442 -2.140 3.757 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.364 0.003 4.899 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.625 0.090 4.743 1.00 0.00 H ATOM 428 HD2 ARG A 30 9.136 -0.592 6.980 1.00 0.00 H ATOM 429 HD3 ARG A 30 8.415 -1.974 6.141 1.00 0.00 H ATOM 430 HE ARG A 30 11.283 -2.068 5.922 1.00 0.00 H ATOM 431 HH11 ARG A 30 8.821 -2.609 8.359 1.00 0.00 H ATOM 432 HH12 ARG A 30 9.814 -3.743 9.235 1.00 0.00 H ATOM 433 HH21 ARG A 30 12.489 -3.522 7.088 1.00 0.00 H ATOM 434 HH22 ARG A 30 11.835 -4.234 8.533 1.00 0.00 H ATOM 435 N LYS A 31 9.424 -2.167 0.256 1.00 0.00 N ATOM 436 CA LYS A 31 9.855 -2.859 -0.971 1.00 0.00 C ATOM 437 C LYS A 31 10.182 -1.896 -2.128 1.00 0.00 C ATOM 438 O LYS A 31 10.974 -2.253 -2.999 1.00 0.00 O ATOM 439 CB LYS A 31 8.776 -3.877 -1.392 1.00 0.00 C ATOM 440 CG LYS A 31 8.450 -4.902 -0.290 1.00 0.00 C ATOM 441 CD LYS A 31 7.333 -5.860 -0.724 1.00 0.00 C ATOM 442 CE LYS A 31 7.075 -6.890 0.383 1.00 0.00 C ATOM 443 NZ LYS A 31 6.033 -7.874 -0.012 1.00 0.00 N ATOM 444 H LYS A 31 8.435 -1.995 0.367 1.00 0.00 H ATOM 445 HA LYS A 31 10.774 -3.408 -0.757 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.868 -3.345 -1.672 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.130 -4.416 -2.272 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.351 -5.475 -0.062 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.125 -4.388 0.615 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.421 -5.289 -0.910 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.632 -6.373 -1.640 1.00 0.00 H ATOM 452 HE2 LYS A 31 8.012 -7.410 0.603 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.767 -6.360 1.291 1.00 0.00 H ATOM 454 HZ1 LYS A 31 5.872 -8.548 0.724 1.00 0.00 H ATOM 455 HZ2 LYS A 31 6.309 -8.387 -0.839 1.00 0.00 H ATOM 456 HZ3 LYS A 31 5.150 -7.420 -0.207 1.00 0.00 H ATOM 457 N HIS A 32 9.608 -0.684 -2.139 1.00 0.00 N ATOM 458 CA HIS A 32 9.892 0.371 -3.125 1.00 0.00 C ATOM 459 C HIS A 32 11.026 1.334 -2.716 1.00 0.00 C ATOM 460 O HIS A 32 11.608 1.995 -3.578 1.00 0.00 O ATOM 461 CB HIS A 32 8.602 1.162 -3.391 1.00 0.00 C ATOM 462 CG HIS A 32 7.484 0.333 -3.969 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.565 -0.489 -5.068 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.194 0.283 -3.520 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.358 -1.033 -5.280 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.465 -0.575 -4.370 1.00 0.00 N ATOM 467 H HIS A 32 8.952 -0.450 -1.399 1.00 0.00 H ATOM 468 HA HIS A 32 10.202 -0.091 -4.063 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.265 1.618 -2.459 1.00 0.00 H ATOM 470 HB3 HIS A 32 8.820 1.966 -4.095 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.393 -0.668 -5.626 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.810 0.827 -2.664 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.140 -1.729 -6.084 1.00 0.00 H