ATOM 107 N PHE A 10 -8.148 -5.809 -1.426 1.00 0.00 N ATOM 108 CA PHE A 10 -7.052 -4.956 -1.872 1.00 0.00 C ATOM 109 C PHE A 10 -5.717 -5.455 -1.326 1.00 0.00 C ATOM 110 O PHE A 10 -5.436 -5.336 -0.133 1.00 0.00 O ATOM 111 CB PHE A 10 -7.289 -3.511 -1.426 1.00 0.00 C ATOM 112 CG PHE A 10 -8.236 -2.758 -2.316 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.606 -2.875 -2.149 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.755 -1.931 -3.319 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.479 -2.183 -2.968 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.623 -1.236 -4.140 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.987 -1.362 -3.963 1.00 0.00 C ATOM 118 H PHE A 10 -8.488 -5.713 -0.512 1.00 0.00 H ATOM 119 HA PHE A 10 -7.023 -4.991 -2.950 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.703 -3.513 -0.429 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.347 -2.985 -1.420 1.00 0.00 H ATOM 122 HD1 PHE A 10 -9.993 -3.516 -1.371 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.688 -1.832 -3.458 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.545 -2.283 -2.827 1.00 0.00 H ATOM 125 HE2 PHE A 10 -8.235 -0.595 -4.917 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.667 -0.821 -4.604 1.00 0.00 H ATOM 127 N THR A 11 -4.897 -6.017 -2.209 1.00 0.00 N ATOM 128 CA THR A 11 -3.593 -6.536 -1.818 1.00 0.00 C ATOM 129 C THR A 11 -2.517 -5.462 -1.928 1.00 0.00 C ATOM 130 O THR A 11 -2.583 -4.590 -2.795 1.00 0.00 O ATOM 131 CB THR A 11 -3.186 -7.744 -2.683 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.302 -8.626 -2.848 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.027 -8.498 -2.050 1.00 0.00 C ATOM 134 H THR A 11 -5.177 -6.083 -3.146 1.00 0.00 H ATOM 135 HA THR A 11 -3.658 -6.862 -0.790 1.00 0.00 H ATOM 136 HB THR A 11 -2.875 -7.384 -3.653 1.00 0.00 H ATOM 137 HG1 THR A 11 -4.077 -9.312 -3.481 1.00 0.00 H ATOM 138 HG21 THR A 11 -2.323 -8.862 -1.077 1.00 0.00 H ATOM 139 HG22 THR A 11 -1.181 -7.834 -1.943 1.00 0.00 H ATOM 140 HG23 THR A 11 -1.753 -9.332 -2.679 1.00 0.00 H ATOM 141 N CYS A 12 -1.526 -5.530 -1.045 1.00 0.00 N ATOM 142 CA CYS A 12 -0.435 -4.563 -1.043 1.00 0.00 C ATOM 143 C CYS A 12 0.789 -5.123 -1.762 1.00 0.00 C ATOM 144 O CYS A 12 1.314 -6.171 -1.389 1.00 0.00 O ATOM 145 CB CYS A 12 -0.067 -4.181 0.392 1.00 0.00 C ATOM 146 SG CYS A 12 1.134 -2.817 0.514 1.00 0.00 S ATOM 147 H CYS A 12 -1.529 -6.249 -0.378 1.00 0.00 H ATOM 148 HA CYS A 12 -0.772 -3.681 -1.566 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.962 -3.878 0.916 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.359 -5.041 0.887 1.00 0.00 H ATOM 151 N GLU A 13 1.236 -4.415 -2.795 1.00 0.00 N ATOM 152 CA GLU A 13 2.398 -4.842 -3.566 1.00 0.00 C ATOM 153 C GLU A 13 3.691 -4.366 -2.910 1.00 0.00 C ATOM 154 O GLU A 13 4.684 -4.103 -3.589 1.00 0.00 O ATOM 155 CB GLU A 13 2.312 -4.308 -4.997 1.00 0.00 C ATOM 156 CG GLU A 13 2.302 -2.791 -5.081 1.00 0.00 C ATOM 157 CD GLU A 13 1.971 -2.286 -6.472 1.00 0.00 C ATOM 158 OE1 GLU A 13 2.733 -2.597 -7.412 1.00 0.00 O ATOM 159 OE2 GLU A 13 0.952 -1.580 -6.621 1.00 0.00 O ATOM 160 H GLU A 13 0.775 -3.588 -3.044 1.00 0.00 H ATOM 161 HA GLU A 13 2.399 -5.921 -3.594 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.160 -4.674 -5.557 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.406 -4.678 -5.452 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.564 -2.410 -4.391 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.278 -2.421 -4.802 1.00 0.00 H ATOM 166 N TYR A 14 3.671 -4.256 -1.587 1.00 0.00 N ATOM 167 CA TYR A 14 4.840 -3.809 -0.839 1.00 0.00 C ATOM 168 C TYR A 14 5.194 -4.802 0.264 1.00 0.00 C ATOM 169 O TYR A 14 6.368 -5.076 0.516 1.00 0.00 O ATOM 170 CB TYR A 14 4.586 -2.427 -0.233 1.00 0.00 C ATOM 171 CG TYR A 14 4.366 -1.345 -1.266 1.00 0.00 C ATOM 172 CD1 TYR A 14 3.201 -1.304 -2.021 1.00 0.00 C ATOM 173 CD2 TYR A 14 5.324 -0.363 -1.485 1.00 0.00 C ATOM 174 CE1 TYR A 14 2.997 -0.317 -2.966 1.00 0.00 C ATOM 175 CE2 TYR A 14 5.128 0.629 -2.427 1.00 0.00 C ATOM 176 CZ TYR A 14 3.963 0.647 -3.165 1.00 0.00 C ATOM 177 OH TYR A 14 3.763 1.633 -4.104 1.00 0.00 O ATOM 178 H TYR A 14 2.850 -4.480 -1.101 1.00 0.00 H ATOM 179 HA TYR A 14 5.669 -3.742 -1.528 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.707 -2.472 0.392 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.436 -2.144 0.369 1.00 0.00 H ATOM 182 HD1 TYR A 14 2.446 -2.060 -1.862 1.00 0.00 H ATOM 183 HD2 TYR A 14 6.236 -0.380 -0.905 1.00 0.00 H ATOM 184 HE1 TYR A 14 2.084 -0.302 -3.544 1.00 0.00 H ATOM 185 HE2 TYR A 14 5.884 1.384 -2.583 1.00 0.00 H ATOM 186 HH TYR A 14 3.357 1.251 -4.887 1.00 0.00 H ATOM 187 N CYS A 15 4.170 -5.340 0.918 1.00 0.00 N ATOM 188 CA CYS A 15 4.370 -6.304 1.993 1.00 0.00 C ATOM 189 C CYS A 15 3.453 -7.511 1.820 1.00 0.00 C ATOM 190 O CYS A 15 3.352 -8.359 2.706 1.00 0.00 O ATOM 191 CB CYS A 15 4.114 -5.646 3.350 1.00 0.00 C ATOM 192 SG CYS A 15 2.456 -4.911 3.519 1.00 0.00 S ATOM 193 H CYS A 15 3.256 -5.083 0.671 1.00 0.00 H ATOM 194 HA CYS A 15 5.396 -6.638 1.953 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.225 -6.387 4.128 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.839 -4.860 3.503 1.00 0.00 H ATOM 197 N ASN A 16 2.788 -7.581 0.672 1.00 0.00 N ATOM 198 CA ASN A 16 1.878 -8.684 0.382 1.00 0.00 C ATOM 199 C ASN A 16 0.753 -8.747 1.410 1.00 0.00 C ATOM 200 O ASN A 16 0.255 -9.824 1.738 1.00 0.00 O ATOM 201 CB ASN A 16 2.641 -10.010 0.363 1.00 0.00 C ATOM 202 CG ASN A 16 3.564 -10.129 -0.835 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.472 -11.081 -1.611 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.460 -9.161 -0.990 1.00 0.00 N ATOM 205 H ASN A 16 2.910 -6.875 0.004 1.00 0.00 H ATOM 206 HA ASN A 16 1.449 -8.512 -0.594 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.237 -10.088 1.261 1.00 0.00 H ATOM 208 HB3 ASN A 16 1.934 -10.826 0.332 1.00 0.00 H ATOM 209 HD21 ASN A 16 4.475 -8.435 -0.333 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.068 -9.213 -1.757 1.00 0.00 H ATOM 211 N LYS A 17 0.357 -7.584 1.916 1.00 0.00 N ATOM 212 CA LYS A 17 -0.710 -7.504 2.907 1.00 0.00 C ATOM 213 C LYS A 17 -2.028 -7.099 2.254 1.00 0.00 C ATOM 214 O LYS A 17 -2.084 -6.136 1.489 1.00 0.00 O ATOM 215 CB LYS A 17 -0.343 -6.502 4.003 1.00 0.00 C ATOM 216 CG LYS A 17 -1.233 -6.590 5.231 1.00 0.00 C ATOM 217 CD LYS A 17 -0.903 -5.502 6.239 1.00 0.00 C ATOM 218 CE LYS A 17 -1.855 -5.532 7.424 1.00 0.00 C ATOM 219 NZ LYS A 17 -1.609 -6.709 8.303 1.00 0.00 N ATOM 220 H LYS A 17 0.793 -6.758 1.616 1.00 0.00 H ATOM 221 HA LYS A 17 -0.827 -8.482 3.348 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.677 -6.681 4.311 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.418 -5.502 3.601 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.263 -6.482 4.926 1.00 0.00 H ATOM 225 HG3 LYS A 17 -1.094 -7.555 5.697 1.00 0.00 H ATOM 226 HD2 LYS A 17 0.105 -5.650 6.598 1.00 0.00 H ATOM 227 HD3 LYS A 17 -0.976 -4.539 5.753 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.721 -4.629 8.000 1.00 0.00 H ATOM 229 HE3 LYS A 17 -2.869 -5.576 7.053 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -1.277 -7.515 7.737 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -2.487 -6.979 8.791 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -0.888 -6.478 9.016 1.00 0.00 H ATOM 233 N VAL A 18 -3.089 -7.839 2.564 1.00 0.00 N ATOM 234 CA VAL A 18 -4.407 -7.554 2.010 1.00 0.00 C ATOM 235 C VAL A 18 -5.263 -6.774 3.001 1.00 0.00 C ATOM 236 O VAL A 18 -4.949 -6.705 4.189 1.00 0.00 O ATOM 237 CB VAL A 18 -5.144 -8.850 1.621 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.650 -9.362 0.277 1.00 0.00 C ATOM 239 CG2 VAL A 18 -4.967 -9.907 2.701 1.00 0.00 C ATOM 240 H VAL A 18 -2.982 -8.593 3.180 1.00 0.00 H ATOM 241 HA VAL A 18 -4.273 -6.960 1.117 1.00 0.00 H ATOM 242 HB VAL A 18 -6.197 -8.628 1.532 1.00 0.00 H ATOM 243 HG11 VAL A 18 -3.588 -9.548 0.330 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.165 -10.279 0.029 1.00 0.00 H ATOM 245 HG13 VAL A 18 -4.848 -8.622 -0.485 1.00 0.00 H ATOM 246 HG21 VAL A 18 -4.952 -9.432 3.671 1.00 0.00 H ATOM 247 HG22 VAL A 18 -5.788 -10.607 2.655 1.00 0.00 H ATOM 248 HG23 VAL A 18 -4.037 -10.432 2.543 1.00 0.00 H ATOM 249 N PHE A 19 -6.347 -6.186 2.504 1.00 0.00 N ATOM 250 CA PHE A 19 -7.249 -5.409 3.345 1.00 0.00 C ATOM 251 C PHE A 19 -8.701 -5.625 2.930 1.00 0.00 C ATOM 252 O PHE A 19 -8.983 -6.319 1.953 1.00 0.00 O ATOM 253 CB PHE A 19 -6.900 -3.922 3.267 1.00 0.00 C ATOM 254 CG PHE A 19 -5.486 -3.615 3.673 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.420 -4.072 2.915 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.224 -2.870 4.811 1.00 0.00 C ATOM 257 CE1 PHE A 19 -3.118 -3.793 3.287 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.925 -2.587 5.188 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.871 -3.048 4.424 1.00 0.00 C ATOM 260 H PHE A 19 -6.544 -6.277 1.547 1.00 0.00 H ATOM 261 HA PHE A 19 -7.124 -5.746 4.363 1.00 0.00 H ATOM 262 HB2 PHE A 19 -7.034 -3.581 2.251 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.560 -3.369 3.917 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.611 -4.654 2.026 1.00 0.00 H ATOM 265 HD2 PHE A 19 -6.049 -2.509 5.409 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.296 -4.154 2.689 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.735 -2.005 6.077 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.855 -2.829 4.717 1.00 0.00 H ATOM 269 N LYS A 20 -9.620 -5.024 3.679 1.00 0.00 N ATOM 270 CA LYS A 20 -11.044 -5.148 3.390 1.00 0.00 C ATOM 271 C LYS A 20 -11.495 -4.073 2.407 1.00 0.00 C ATOM 272 O LYS A 20 -12.235 -4.351 1.463 1.00 0.00 O ATOM 273 CB LYS A 20 -11.858 -5.048 4.682 1.00 0.00 C ATOM 274 CG LYS A 20 -11.486 -6.094 5.718 1.00 0.00 C ATOM 275 CD LYS A 20 -11.963 -7.478 5.309 1.00 0.00 C ATOM 276 CE LYS A 20 -13.471 -7.611 5.447 1.00 0.00 C ATOM 277 NZ LYS A 20 -13.886 -9.024 5.667 1.00 0.00 N ATOM 278 H LYS A 20 -9.333 -4.483 4.444 1.00 0.00 H ATOM 279 HA LYS A 20 -11.209 -6.118 2.944 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.703 -4.071 5.115 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.905 -5.165 4.443 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.412 -6.114 5.827 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.941 -5.831 6.662 1.00 0.00 H ATOM 284 HD2 LYS A 20 -11.690 -7.654 4.279 1.00 0.00 H ATOM 285 HD3 LYS A 20 -11.486 -8.215 5.940 1.00 0.00 H ATOM 286 HE2 LYS A 20 -13.797 -7.014 6.285 1.00 0.00 H ATOM 287 HE3 LYS A 20 -13.936 -7.245 4.543 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -13.250 -9.480 6.353 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -13.849 -9.551 4.772 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -14.858 -9.058 6.036 1.00 0.00 H ATOM 291 N PHE A 21 -11.044 -2.843 2.634 1.00 0.00 N ATOM 292 CA PHE A 21 -11.402 -1.726 1.768 1.00 0.00 C ATOM 293 C PHE A 21 -10.170 -1.172 1.058 1.00 0.00 C ATOM 294 O PHE A 21 -9.050 -1.635 1.280 1.00 0.00 O ATOM 295 CB PHE A 21 -12.077 -0.619 2.580 1.00 0.00 C ATOM 296 CG PHE A 21 -13.482 -0.951 2.993 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.754 -2.105 3.711 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.532 -0.109 2.663 1.00 0.00 C ATOM 299 CE1 PHE A 21 -15.046 -2.413 4.092 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.826 -0.411 3.042 1.00 0.00 C ATOM 301 CZ PHE A 21 -16.084 -1.565 3.757 1.00 0.00 C ATOM 302 H PHE A 21 -10.457 -2.684 3.403 1.00 0.00 H ATOM 303 HA PHE A 21 -12.096 -2.091 1.027 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.502 -0.439 3.476 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.107 0.284 1.989 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.942 -2.769 3.973 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.333 0.793 2.104 1.00 0.00 H ATOM 308 HE1 PHE A 21 -15.243 -3.316 4.651 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.636 0.253 2.779 1.00 0.00 H ATOM 310 HZ PHE A 21 -17.094 -1.804 4.055 1.00 0.00 H ATOM 311 N LYS A 22 -10.384 -0.178 0.203 1.00 0.00 N ATOM 312 CA LYS A 22 -9.293 0.441 -0.540 1.00 0.00 C ATOM 313 C LYS A 22 -8.543 1.446 0.329 1.00 0.00 C ATOM 314 O LYS A 22 -7.338 1.315 0.548 1.00 0.00 O ATOM 315 CB LYS A 22 -9.831 1.137 -1.793 1.00 0.00 C ATOM 316 CG LYS A 22 -8.764 1.865 -2.591 1.00 0.00 C ATOM 317 CD LYS A 22 -9.376 2.743 -3.669 1.00 0.00 C ATOM 318 CE LYS A 22 -9.700 4.131 -3.140 1.00 0.00 C ATOM 319 NZ LYS A 22 -10.519 4.916 -4.106 1.00 0.00 N ATOM 320 H LYS A 22 -11.299 0.148 0.068 1.00 0.00 H ATOM 321 HA LYS A 22 -8.609 -0.339 -0.838 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.288 0.396 -2.433 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.582 1.856 -1.496 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.187 2.485 -1.921 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.116 1.135 -3.057 1.00 0.00 H ATOM 326 HD2 LYS A 22 -8.675 2.836 -4.486 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.286 2.280 -4.025 1.00 0.00 H ATOM 328 HE2 LYS A 22 -10.248 4.031 -2.216 1.00 0.00 H ATOM 329 HE3 LYS A 22 -8.775 4.657 -2.955 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -10.351 5.933 -3.973 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -11.530 4.720 -3.959 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -10.266 4.657 -5.081 1.00 0.00 H ATOM 333 N HIS A 23 -9.264 2.447 0.824 1.00 0.00 N ATOM 334 CA HIS A 23 -8.667 3.472 1.673 1.00 0.00 C ATOM 335 C HIS A 23 -7.762 2.845 2.729 1.00 0.00 C ATOM 336 O HIS A 23 -6.683 3.360 3.021 1.00 0.00 O ATOM 337 CB HIS A 23 -9.758 4.304 2.348 1.00 0.00 C ATOM 338 CG HIS A 23 -10.666 3.500 3.227 1.00 0.00 C ATOM 339 ND1 HIS A 23 -11.853 2.956 2.785 1.00 0.00 N ATOM 340 CD2 HIS A 23 -10.554 3.148 4.529 1.00 0.00 C ATOM 341 CE1 HIS A 23 -12.433 2.305 3.778 1.00 0.00 C ATOM 342 NE2 HIS A 23 -11.665 2.406 4.847 1.00 0.00 N ATOM 343 H HIS A 23 -10.220 2.496 0.615 1.00 0.00 H ATOM 344 HA HIS A 23 -8.072 4.117 1.044 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.295 5.065 2.958 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.363 4.777 1.588 1.00 0.00 H ATOM 347 HD1 HIS A 23 -12.217 3.036 1.879 1.00 0.00 H ATOM 348 HD2 HIS A 23 -9.742 3.404 5.196 1.00 0.00 H ATOM 349 HE1 HIS A 23 -13.375 1.779 3.724 1.00 0.00 H ATOM 350 N SER A 24 -8.209 1.730 3.297 1.00 0.00 N ATOM 351 CA SER A 24 -7.442 1.035 4.324 1.00 0.00 C ATOM 352 C SER A 24 -6.009 0.791 3.860 1.00 0.00 C ATOM 353 O SER A 24 -5.052 1.112 4.566 1.00 0.00 O ATOM 354 CB SER A 24 -8.109 -0.296 4.676 1.00 0.00 C ATOM 355 OG SER A 24 -9.041 -0.136 5.732 1.00 0.00 O ATOM 356 H SER A 24 -9.077 1.368 3.021 1.00 0.00 H ATOM 357 HA SER A 24 -7.421 1.661 5.204 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.628 -0.676 3.809 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.353 -1.005 4.983 1.00 0.00 H ATOM 360 HG SER A 24 -9.931 -0.255 5.394 1.00 0.00 H ATOM 361 N LEU A 25 -5.869 0.221 2.668 1.00 0.00 N ATOM 362 CA LEU A 25 -4.554 -0.067 2.107 1.00 0.00 C ATOM 363 C LEU A 25 -3.841 1.220 1.703 1.00 0.00 C ATOM 364 O LEU A 25 -2.692 1.449 2.081 1.00 0.00 O ATOM 365 CB LEU A 25 -4.685 -0.993 0.897 1.00 0.00 C ATOM 366 CG LEU A 25 -3.441 -1.130 0.018 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.320 -1.816 0.783 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.768 -1.897 -1.254 1.00 0.00 C ATOM 369 H LEU A 25 -6.669 -0.012 2.152 1.00 0.00 H ATOM 370 HA LEU A 25 -3.970 -0.563 2.869 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.943 -1.976 1.260 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.488 -0.617 0.279 1.00 0.00 H ATOM 373 HG LEU A 25 -3.097 -0.144 -0.263 1.00 0.00 H ATOM 374 HD11 LEU A 25 -1.491 -2.002 0.117 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.678 -2.753 1.182 1.00 0.00 H ATOM 376 HD13 LEU A 25 -1.996 -1.180 1.594 1.00 0.00 H ATOM 377 HD21 LEU A 25 -2.853 -2.241 -1.712 1.00 0.00 H ATOM 378 HD22 LEU A 25 -4.293 -1.248 -1.940 1.00 0.00 H ATOM 379 HD23 LEU A 25 -4.392 -2.745 -1.012 1.00 0.00 H ATOM 380 N GLN A 26 -4.531 2.056 0.934 1.00 0.00 N ATOM 381 CA GLN A 26 -3.964 3.320 0.480 1.00 0.00 C ATOM 382 C GLN A 26 -3.327 4.078 1.639 1.00 0.00 C ATOM 383 O GLN A 26 -2.217 4.596 1.520 1.00 0.00 O ATOM 384 CB GLN A 26 -5.044 4.181 -0.176 1.00 0.00 C ATOM 385 CG GLN A 26 -5.675 3.538 -1.401 1.00 0.00 C ATOM 386 CD GLN A 26 -4.657 3.202 -2.473 1.00 0.00 C ATOM 387 OE1 GLN A 26 -3.939 2.207 -2.375 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.590 4.034 -3.507 1.00 0.00 N ATOM 389 H GLN A 26 -5.442 1.817 0.666 1.00 0.00 H ATOM 390 HA GLN A 26 -3.201 3.097 -0.251 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.824 4.372 0.546 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.605 5.121 -0.477 1.00 0.00 H ATOM 393 HG2 GLN A 26 -6.169 2.626 -1.098 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.402 4.220 -1.815 1.00 0.00 H ATOM 395 HE21 GLN A 26 -5.192 4.808 -3.517 1.00 0.00 H ATOM 396 HE22 GLN A 26 -3.941 3.842 -4.214 1.00 0.00 H ATOM 397 N ALA A 27 -4.037 4.140 2.761 1.00 0.00 N ATOM 398 CA ALA A 27 -3.540 4.834 3.943 1.00 0.00 C ATOM 399 C ALA A 27 -2.301 4.145 4.504 1.00 0.00 C ATOM 400 O ALA A 27 -1.424 4.792 5.076 1.00 0.00 O ATOM 401 CB ALA A 27 -4.628 4.915 5.004 1.00 0.00 C ATOM 402 H ALA A 27 -4.916 3.708 2.795 1.00 0.00 H ATOM 403 HA ALA A 27 -3.279 5.842 3.653 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.422 5.559 4.657 1.00 0.00 H ATOM 405 HB2 ALA A 27 -5.022 3.926 5.190 1.00 0.00 H ATOM 406 HB3 ALA A 27 -4.211 5.315 5.916 1.00 0.00 H ATOM 407 N HIS A 28 -2.236 2.827 4.337 1.00 0.00 N ATOM 408 CA HIS A 28 -1.104 2.050 4.828 1.00 0.00 C ATOM 409 C HIS A 28 0.155 2.355 4.021 1.00 0.00 C ATOM 410 O HIS A 28 1.221 2.604 4.585 1.00 0.00 O ATOM 411 CB HIS A 28 -1.417 0.555 4.760 1.00 0.00 C ATOM 412 CG HIS A 28 -0.200 -0.306 4.621 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.605 -0.650 5.687 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.348 -0.896 3.533 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.596 -1.413 5.260 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.463 -1.577 3.956 1.00 0.00 N ATOM 417 H HIS A 28 -2.967 2.368 3.874 1.00 0.00 H ATOM 418 HA HIS A 28 -0.932 2.327 5.857 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.930 0.260 5.664 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.057 0.366 3.911 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.471 -0.375 6.617 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.022 -0.841 2.518 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.381 -1.831 5.872 1.00 0.00 H ATOM 424 N LEU A 29 0.024 2.333 2.699 1.00 0.00 N ATOM 425 CA LEU A 29 1.151 2.607 1.814 1.00 0.00 C ATOM 426 C LEU A 29 1.982 3.775 2.336 1.00 0.00 C ATOM 427 O LEU A 29 3.167 3.895 2.024 1.00 0.00 O ATOM 428 CB LEU A 29 0.653 2.911 0.401 1.00 0.00 C ATOM 429 CG LEU A 29 -0.450 1.996 -0.134 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.806 2.369 -1.565 1.00 0.00 C ATOM 431 CD2 LEU A 29 -0.020 0.539 -0.052 1.00 0.00 C ATOM 432 H LEU A 29 -0.850 2.128 2.308 1.00 0.00 H ATOM 433 HA LEU A 29 1.772 1.723 1.786 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.275 3.922 0.394 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.498 2.840 -0.270 1.00 0.00 H ATOM 436 HG LEU A 29 -1.337 2.119 0.473 1.00 0.00 H ATOM 437 HD11 LEU A 29 -0.328 3.302 -1.823 1.00 0.00 H ATOM 438 HD12 LEU A 29 -1.877 2.476 -1.653 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.465 1.593 -2.234 1.00 0.00 H ATOM 440 HD21 LEU A 29 0.631 0.309 -0.881 1.00 0.00 H ATOM 441 HD22 LEU A 29 -0.893 -0.096 -0.092 1.00 0.00 H ATOM 442 HD23 LEU A 29 0.505 0.371 0.877 1.00 0.00 H ATOM 443 N ARG A 30 1.353 4.632 3.133 1.00 0.00 N ATOM 444 CA ARG A 30 2.034 5.790 3.699 1.00 0.00 C ATOM 445 C ARG A 30 3.315 5.372 4.414 1.00 0.00 C ATOM 446 O ARG A 30 4.358 6.010 4.264 1.00 0.00 O ATOM 447 CB ARG A 30 1.112 6.526 4.672 1.00 0.00 C ATOM 448 CG ARG A 30 -0.071 7.202 3.997 1.00 0.00 C ATOM 449 CD ARG A 30 -0.687 8.269 4.889 1.00 0.00 C ATOM 450 NE ARG A 30 -1.197 7.710 6.138 1.00 0.00 N ATOM 451 CZ ARG A 30 -1.411 8.431 7.233 1.00 0.00 C ATOM 452 NH1 ARG A 30 -1.160 9.733 7.233 1.00 0.00 N ATOM 453 NH2 ARG A 30 -1.878 7.850 8.331 1.00 0.00 N ATOM 454 H ARG A 30 0.408 4.483 3.345 1.00 0.00 H ATOM 455 HA ARG A 30 2.290 6.454 2.887 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.730 5.819 5.393 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.683 7.282 5.189 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.265 7.665 3.081 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.819 6.457 3.772 1.00 0.00 H ATOM 460 HD2 ARG A 30 0.068 9.007 5.118 1.00 0.00 H ATOM 461 HD3 ARG A 30 -1.500 8.739 4.357 1.00 0.00 H ATOM 462 HE ARG A 30 -1.389 6.749 6.160 1.00 0.00 H ATOM 463 HH11 ARG A 30 -0.810 10.174 6.406 1.00 0.00 H ATOM 464 HH12 ARG A 30 -1.324 10.274 8.058 1.00 0.00 H ATOM 465 HH21 ARG A 30 -2.068 6.869 8.335 1.00 0.00 H ATOM 466 HH22 ARG A 30 -2.038 8.393 9.154 1.00 0.00 H ATOM 467 N ILE A 31 3.229 4.297 5.190 1.00 0.00 N ATOM 468 CA ILE A 31 4.381 3.793 5.927 1.00 0.00 C ATOM 469 C ILE A 31 5.416 3.188 4.984 1.00 0.00 C ATOM 470 O ILE A 31 6.597 3.094 5.319 1.00 0.00 O ATOM 471 CB ILE A 31 3.967 2.733 6.965 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.469 1.468 6.262 1.00 0.00 C ATOM 473 CG2 ILE A 31 2.894 3.289 7.890 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.727 0.201 7.046 1.00 0.00 C ATOM 475 H ILE A 31 2.371 3.831 5.269 1.00 0.00 H ATOM 476 HA ILE A 31 4.831 4.625 6.452 1.00 0.00 H ATOM 477 HB ILE A 31 4.832 2.488 7.562 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.405 1.548 6.102 1.00 0.00 H ATOM 479 HG13 ILE A 31 3.967 1.376 5.308 1.00 0.00 H ATOM 480 HG21 ILE A 31 3.363 3.808 8.713 1.00 0.00 H ATOM 481 HG22 ILE A 31 2.268 3.977 7.342 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.292 2.478 8.271 1.00 0.00 H ATOM 483 HD11 ILE A 31 3.968 -0.602 6.363 1.00 0.00 H ATOM 484 HD12 ILE A 31 4.555 0.357 7.722 1.00 0.00 H ATOM 485 HD13 ILE A 31 2.844 -0.060 7.610 1.00 0.00 H ATOM 486 N HIS A 32 4.964 2.781 3.803 1.00 0.00 N ATOM 487 CA HIS A 32 5.851 2.186 2.809 1.00 0.00 C ATOM 488 C HIS A 32 6.676 3.260 2.105 1.00 0.00 C ATOM 489 O HIS A 32 7.871 3.084 1.866 1.00 0.00 O ATOM 490 CB HIS A 32 5.043 1.393 1.782 1.00 0.00 C ATOM 491 CG HIS A 32 4.849 -0.045 2.153 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.890 -0.879 2.501 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.725 -0.795 2.230 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.416 -2.081 2.775 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.105 -2.057 2.619 1.00 0.00 N ATOM 496 H HIS A 32 4.012 2.882 3.594 1.00 0.00 H ATOM 497 HA HIS A 32 6.522 1.514 3.322 1.00 0.00 H ATOM 498 HB2 HIS A 32 4.066 1.843 1.678 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.552 1.426 0.829 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.836 -0.628 2.539 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.717 -0.465 2.025 1.00 0.00 H ATOM 502 HE1 HIS A 32 6.000 -2.938 3.076 1.00 0.00 H