ATOM 102 N LYS A 11 -6.290 -10.388 1.381 1.00 0.00 N ATOM 103 CA LYS A 11 -6.646 -8.992 1.155 1.00 0.00 C ATOM 104 C LYS A 11 -6.255 -8.551 -0.252 1.00 0.00 C ATOM 105 O LYS A 11 -5.138 -8.785 -0.714 1.00 0.00 O ATOM 106 CB LYS A 11 -5.963 -8.096 2.190 1.00 0.00 C ATOM 107 CG LYS A 11 -6.736 -6.825 2.500 1.00 0.00 C ATOM 108 CD LYS A 11 -8.000 -7.120 3.289 1.00 0.00 C ATOM 109 CE LYS A 11 -7.685 -7.474 4.735 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.921 -7.616 5.553 1.00 0.00 N ATOM 111 H LYS A 11 -5.403 -10.602 1.741 1.00 0.00 H ATOM 112 HA LYS A 11 -7.717 -8.901 1.263 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.843 -8.652 3.108 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.987 -7.817 1.819 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.108 -6.165 3.080 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.006 -6.344 1.571 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.635 -6.247 3.275 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.516 -7.951 2.829 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.142 -8.407 4.753 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.071 -6.692 5.157 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.734 -7.329 6.535 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.241 -8.605 5.547 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.677 -7.016 5.165 1.00 0.00 H ATOM 124 N PRO A 12 -7.195 -7.897 -0.950 1.00 0.00 N ATOM 125 CA PRO A 12 -6.971 -7.408 -2.314 1.00 0.00 C ATOM 126 C PRO A 12 -5.987 -6.243 -2.358 1.00 0.00 C ATOM 127 O PRO A 12 -5.585 -5.797 -3.433 1.00 0.00 O ATOM 128 CB PRO A 12 -8.362 -6.950 -2.760 1.00 0.00 C ATOM 129 CG PRO A 12 -9.078 -6.626 -1.495 1.00 0.00 C ATOM 130 CD PRO A 12 -8.548 -7.583 -0.462 1.00 0.00 C ATOM 131 HA PRO A 12 -6.623 -8.196 -2.966 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.270 -6.082 -3.397 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.852 -7.748 -3.298 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.868 -5.608 -1.204 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.140 -6.769 -1.628 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.509 -7.109 0.507 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.160 -8.473 -0.424 1.00 0.00 H ATOM 138 N TYR A 13 -5.603 -5.755 -1.184 1.00 0.00 N ATOM 139 CA TYR A 13 -4.668 -4.640 -1.088 1.00 0.00 C ATOM 140 C TYR A 13 -3.410 -5.048 -0.327 1.00 0.00 C ATOM 141 O TYR A 13 -3.452 -5.292 0.879 1.00 0.00 O ATOM 142 CB TYR A 13 -5.332 -3.448 -0.398 1.00 0.00 C ATOM 143 CG TYR A 13 -6.593 -2.975 -1.085 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.541 -2.028 -2.100 1.00 0.00 C ATOM 145 CD2 TYR A 13 -7.837 -3.475 -0.718 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.691 -1.593 -2.730 1.00 0.00 C ATOM 147 CE2 TYR A 13 -8.991 -3.046 -1.344 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.913 -2.105 -2.349 1.00 0.00 C ATOM 149 OH TYR A 13 -10.061 -1.674 -2.974 1.00 0.00 O ATOM 150 H TYR A 13 -5.958 -6.152 -0.361 1.00 0.00 H ATOM 151 HA TYR A 13 -4.390 -4.353 -2.092 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.589 -3.724 0.613 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.637 -2.621 -0.374 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.582 -1.629 -2.397 1.00 0.00 H ATOM 155 HD2 TYR A 13 -7.894 -4.212 0.070 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.630 -0.856 -3.518 1.00 0.00 H ATOM 157 HE2 TYR A 13 -9.949 -3.447 -1.045 1.00 0.00 H ATOM 158 HH TYR A 13 -9.915 -0.801 -3.344 1.00 0.00 H ATOM 159 N LYS A 14 -2.292 -5.119 -1.040 1.00 0.00 N ATOM 160 CA LYS A 14 -1.020 -5.494 -0.435 1.00 0.00 C ATOM 161 C LYS A 14 0.112 -4.613 -0.954 1.00 0.00 C ATOM 162 O LYS A 14 0.364 -4.554 -2.158 1.00 0.00 O ATOM 163 CB LYS A 14 -0.709 -6.965 -0.723 1.00 0.00 C ATOM 164 CG LYS A 14 0.711 -7.368 -0.364 1.00 0.00 C ATOM 165 CD LYS A 14 0.818 -8.861 -0.104 1.00 0.00 C ATOM 166 CE LYS A 14 0.567 -9.191 1.359 1.00 0.00 C ATOM 167 NZ LYS A 14 0.135 -10.604 1.543 1.00 0.00 N ATOM 168 H LYS A 14 -2.322 -4.912 -1.999 1.00 0.00 H ATOM 169 HA LYS A 14 -1.107 -5.356 0.632 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.390 -7.582 -0.156 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.859 -7.152 -1.776 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.367 -7.108 -1.182 1.00 0.00 H ATOM 173 HG3 LYS A 14 1.013 -6.834 0.525 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.086 -9.376 -0.708 1.00 0.00 H ATOM 175 HD3 LYS A 14 1.810 -9.194 -0.374 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.478 -9.027 1.914 1.00 0.00 H ATOM 177 HE3 LYS A 14 -0.205 -8.536 1.735 1.00 0.00 H ATOM 178 HZ1 LYS A 14 0.230 -10.880 2.541 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.724 -11.235 0.963 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.858 -10.714 1.256 1.00 0.00 H ATOM 181 N CYS A 15 0.792 -3.931 -0.039 1.00 0.00 N ATOM 182 CA CYS A 15 1.897 -3.053 -0.404 1.00 0.00 C ATOM 183 C CYS A 15 2.996 -3.832 -1.121 1.00 0.00 C ATOM 184 O CYS A 15 3.637 -4.704 -0.535 1.00 0.00 O ATOM 185 CB CYS A 15 2.469 -2.373 0.841 1.00 0.00 C ATOM 186 SG CYS A 15 3.599 -0.990 0.481 1.00 0.00 S ATOM 187 H CYS A 15 0.544 -4.019 0.906 1.00 0.00 H ATOM 188 HA CYS A 15 1.514 -2.297 -1.073 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.655 -1.984 1.435 1.00 0.00 H ATOM 190 HB3 CYS A 15 3.015 -3.102 1.422 1.00 0.00 H ATOM 191 N ASN A 16 3.208 -3.511 -2.394 1.00 0.00 N ATOM 192 CA ASN A 16 4.229 -4.181 -3.191 1.00 0.00 C ATOM 193 C ASN A 16 5.609 -3.594 -2.912 1.00 0.00 C ATOM 194 O ASN A 16 6.405 -3.394 -3.828 1.00 0.00 O ATOM 195 CB ASN A 16 3.902 -4.059 -4.681 1.00 0.00 C ATOM 196 CG ASN A 16 2.778 -4.985 -5.104 1.00 0.00 C ATOM 197 OD1 ASN A 16 1.963 -5.406 -4.283 1.00 0.00 O ATOM 198 ND2 ASN A 16 2.729 -5.307 -6.392 1.00 0.00 N ATOM 199 H ASN A 16 2.665 -2.808 -2.806 1.00 0.00 H ATOM 200 HA ASN A 16 4.232 -5.225 -2.917 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.606 -3.043 -4.897 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.782 -4.304 -5.258 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.412 -4.934 -6.988 1.00 0.00 H ATOM 204 HD22 ASN A 16 2.012 -5.903 -6.693 1.00 0.00 H ATOM 205 N GLU A 17 5.884 -3.322 -1.640 1.00 0.00 N ATOM 206 CA GLU A 17 7.168 -2.758 -1.241 1.00 0.00 C ATOM 207 C GLU A 17 7.734 -3.497 -0.032 1.00 0.00 C ATOM 208 O GLU A 17 8.861 -3.992 -0.064 1.00 0.00 O ATOM 209 CB GLU A 17 7.019 -1.269 -0.919 1.00 0.00 C ATOM 210 CG GLU A 17 8.235 -0.669 -0.235 1.00 0.00 C ATOM 211 CD GLU A 17 9.279 -0.184 -1.221 1.00 0.00 C ATOM 212 OE1 GLU A 17 9.001 0.792 -1.949 1.00 0.00 O ATOM 213 OE2 GLU A 17 10.376 -0.781 -1.266 1.00 0.00 O ATOM 214 H GLU A 17 5.208 -3.504 -0.955 1.00 0.00 H ATOM 215 HA GLU A 17 7.852 -2.870 -2.069 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.845 -0.730 -1.838 1.00 0.00 H ATOM 217 HB3 GLU A 17 6.166 -1.138 -0.269 1.00 0.00 H ATOM 218 HG2 GLU A 17 7.917 0.167 0.369 1.00 0.00 H ATOM 219 HG3 GLU A 17 8.683 -1.421 0.400 1.00 0.00 H ATOM 220 N CYS A 18 6.945 -3.566 1.035 1.00 0.00 N ATOM 221 CA CYS A 18 7.366 -4.242 2.256 1.00 0.00 C ATOM 222 C CYS A 18 6.617 -5.560 2.433 1.00 0.00 C ATOM 223 O CYS A 18 7.226 -6.607 2.651 1.00 0.00 O ATOM 224 CB CYS A 18 7.130 -3.342 3.470 1.00 0.00 C ATOM 225 SG CYS A 18 5.448 -2.649 3.566 1.00 0.00 S ATOM 226 H CYS A 18 6.057 -3.151 1.000 1.00 0.00 H ATOM 227 HA CYS A 18 8.422 -4.451 2.173 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.301 -3.913 4.371 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.825 -2.516 3.436 1.00 0.00 H ATOM 230 N GLY A 19 5.293 -5.500 2.337 1.00 0.00 N ATOM 231 CA GLY A 19 4.483 -6.694 2.489 1.00 0.00 C ATOM 232 C GLY A 19 3.447 -6.557 3.588 1.00 0.00 C ATOM 233 O GLY A 19 3.491 -7.275 4.586 1.00 0.00 O ATOM 234 H GLY A 19 4.862 -4.637 2.162 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.978 -6.895 1.556 1.00 0.00 H ATOM 236 HA3 GLY A 19 5.130 -7.527 2.723 1.00 0.00 H ATOM 237 N LYS A 20 2.513 -5.630 3.405 1.00 0.00 N ATOM 238 CA LYS A 20 1.461 -5.399 4.388 1.00 0.00 C ATOM 239 C LYS A 20 0.139 -5.068 3.703 1.00 0.00 C ATOM 240 O LYS A 20 0.088 -4.229 2.803 1.00 0.00 O ATOM 241 CB LYS A 20 1.858 -4.261 5.332 1.00 0.00 C ATOM 242 CG LYS A 20 2.857 -4.675 6.397 1.00 0.00 C ATOM 243 CD LYS A 20 3.729 -3.508 6.829 1.00 0.00 C ATOM 244 CE LYS A 20 4.759 -3.933 7.864 1.00 0.00 C ATOM 245 NZ LYS A 20 4.163 -4.048 9.224 1.00 0.00 N ATOM 246 H LYS A 20 2.531 -5.088 2.588 1.00 0.00 H ATOM 247 HA LYS A 20 1.338 -6.305 4.962 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.293 -3.462 4.750 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.970 -3.893 5.825 1.00 0.00 H ATOM 250 HG2 LYS A 20 2.320 -5.046 7.258 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.489 -5.457 6.001 1.00 0.00 H ATOM 252 HD2 LYS A 20 4.244 -3.116 5.964 1.00 0.00 H ATOM 253 HD3 LYS A 20 3.100 -2.738 7.254 1.00 0.00 H ATOM 254 HE2 LYS A 20 5.165 -4.891 7.576 1.00 0.00 H ATOM 255 HE3 LYS A 20 5.550 -3.199 7.887 1.00 0.00 H ATOM 256 HZ1 LYS A 20 4.887 -3.864 9.948 1.00 0.00 H ATOM 257 HZ2 LYS A 20 3.780 -5.004 9.366 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.393 -3.358 9.336 1.00 0.00 H ATOM 259 N VAL A 21 -0.929 -5.731 4.136 1.00 0.00 N ATOM 260 CA VAL A 21 -2.252 -5.505 3.566 1.00 0.00 C ATOM 261 C VAL A 21 -3.114 -4.660 4.496 1.00 0.00 C ATOM 262 O VAL A 21 -2.922 -4.665 5.712 1.00 0.00 O ATOM 263 CB VAL A 21 -2.974 -6.835 3.280 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.397 -7.502 2.041 1.00 0.00 C ATOM 265 CG2 VAL A 21 -2.883 -7.760 4.485 1.00 0.00 C ATOM 266 H VAL A 21 -0.824 -6.387 4.856 1.00 0.00 H ATOM 267 HA VAL A 21 -2.127 -4.979 2.630 1.00 0.00 H ATOM 268 HB VAL A 21 -4.017 -6.622 3.095 1.00 0.00 H ATOM 269 HG11 VAL A 21 -1.485 -6.998 1.754 1.00 0.00 H ATOM 270 HG12 VAL A 21 -2.185 -8.539 2.255 1.00 0.00 H ATOM 271 HG13 VAL A 21 -3.111 -7.439 1.233 1.00 0.00 H ATOM 272 HG21 VAL A 21 -2.777 -7.171 5.384 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.780 -8.357 4.548 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.026 -8.409 4.377 1.00 0.00 H ATOM 275 N PHE A 22 -4.065 -3.935 3.917 1.00 0.00 N ATOM 276 CA PHE A 22 -4.958 -3.084 4.694 1.00 0.00 C ATOM 277 C PHE A 22 -6.414 -3.321 4.302 1.00 0.00 C ATOM 278 O PHE A 22 -6.757 -3.333 3.120 1.00 0.00 O ATOM 279 CB PHE A 22 -4.597 -1.611 4.492 1.00 0.00 C ATOM 280 CG PHE A 22 -3.163 -1.296 4.810 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.164 -1.538 3.881 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.814 -0.757 6.038 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.844 -1.250 4.171 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.496 -0.466 6.334 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.510 -0.712 5.399 1.00 0.00 C ATOM 286 H PHE A 22 -4.169 -3.973 2.943 1.00 0.00 H ATOM 287 HA PHE A 22 -4.832 -3.337 5.736 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.774 -1.342 3.462 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.221 -1.004 5.131 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.425 -1.957 2.920 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.586 -0.564 6.771 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.075 -1.442 3.438 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.238 -0.046 7.295 1.00 0.00 H ATOM 294 HZ PHE A 22 0.521 -0.487 5.629 1.00 0.00 H ATOM 295 N THR A 23 -7.267 -3.510 5.304 1.00 0.00 N ATOM 296 CA THR A 23 -8.685 -3.748 5.066 1.00 0.00 C ATOM 297 C THR A 23 -9.305 -2.614 4.258 1.00 0.00 C ATOM 298 O THR A 23 -10.333 -2.795 3.607 1.00 0.00 O ATOM 299 CB THR A 23 -9.458 -3.904 6.389 1.00 0.00 C ATOM 300 OG1 THR A 23 -10.857 -4.055 6.124 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.235 -2.700 7.292 1.00 0.00 C ATOM 302 H THR A 23 -6.933 -3.489 6.225 1.00 0.00 H ATOM 303 HA THR A 23 -8.779 -4.668 4.508 1.00 0.00 H ATOM 304 HB THR A 23 -9.099 -4.788 6.897 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.187 -3.267 5.684 1.00 0.00 H ATOM 306 HG21 THR A 23 -10.125 -2.518 7.875 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.018 -1.832 6.687 1.00 0.00 H ATOM 308 HG23 THR A 23 -8.404 -2.895 7.953 1.00 0.00 H ATOM 309 N GLN A 24 -8.673 -1.446 4.306 1.00 0.00 N ATOM 310 CA GLN A 24 -9.164 -0.282 3.577 1.00 0.00 C ATOM 311 C GLN A 24 -8.112 0.233 2.601 1.00 0.00 C ATOM 312 O GLN A 24 -6.914 0.049 2.811 1.00 0.00 O ATOM 313 CB GLN A 24 -9.559 0.828 4.553 1.00 0.00 C ATOM 314 CG GLN A 24 -11.005 0.747 5.013 1.00 0.00 C ATOM 315 CD GLN A 24 -11.261 1.543 6.278 1.00 0.00 C ATOM 316 OE1 GLN A 24 -10.514 1.439 7.252 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.319 2.344 6.270 1.00 0.00 N ATOM 318 H GLN A 24 -7.858 -1.365 4.842 1.00 0.00 H ATOM 319 HA GLN A 24 -10.037 -0.585 3.019 1.00 0.00 H ATOM 320 HB2 GLN A 24 -8.922 0.768 5.424 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.410 1.783 4.072 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.641 1.133 4.230 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.253 -0.287 5.200 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.870 2.375 5.459 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.508 2.870 7.074 1.00 0.00 H ATOM 326 N ASN A 25 -8.568 0.880 1.534 1.00 0.00 N ATOM 327 CA ASN A 25 -7.666 1.422 0.524 1.00 0.00 C ATOM 328 C ASN A 25 -6.863 2.592 1.084 1.00 0.00 C ATOM 329 O ASN A 25 -5.632 2.589 1.045 1.00 0.00 O ATOM 330 CB ASN A 25 -8.455 1.873 -0.707 1.00 0.00 C ATOM 331 CG ASN A 25 -7.680 2.856 -1.562 1.00 0.00 C ATOM 332 OD1 ASN A 25 -6.450 2.896 -1.522 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.398 3.656 -2.342 1.00 0.00 N ATOM 334 H ASN A 25 -9.535 0.996 1.421 1.00 0.00 H ATOM 335 HA ASN A 25 -6.983 0.637 0.235 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.692 1.009 -1.311 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.371 2.346 -0.386 1.00 0.00 H ATOM 338 HD21 ASN A 25 -9.374 3.569 -2.322 1.00 0.00 H ATOM 339 HD22 ASN A 25 -7.922 4.301 -2.906 1.00 0.00 H ATOM 340 N SER A 26 -7.568 3.591 1.606 1.00 0.00 N ATOM 341 CA SER A 26 -6.921 4.769 2.171 1.00 0.00 C ATOM 342 C SER A 26 -5.834 4.369 3.164 1.00 0.00 C ATOM 343 O SER A 26 -4.871 5.106 3.378 1.00 0.00 O ATOM 344 CB SER A 26 -7.954 5.661 2.862 1.00 0.00 C ATOM 345 OG SER A 26 -8.674 4.940 3.846 1.00 0.00 O ATOM 346 H SER A 26 -8.546 3.534 1.608 1.00 0.00 H ATOM 347 HA SER A 26 -6.467 5.319 1.360 1.00 0.00 H ATOM 348 HB2 SER A 26 -7.451 6.490 3.337 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.650 6.037 2.126 1.00 0.00 H ATOM 350 HG SER A 26 -8.763 5.478 4.637 1.00 0.00 H ATOM 351 N HIS A 27 -5.994 3.195 3.766 1.00 0.00 N ATOM 352 CA HIS A 27 -5.027 2.694 4.736 1.00 0.00 C ATOM 353 C HIS A 27 -3.718 2.313 4.050 1.00 0.00 C ATOM 354 O HIS A 27 -2.638 2.463 4.624 1.00 0.00 O ATOM 355 CB HIS A 27 -5.597 1.486 5.480 1.00 0.00 C ATOM 356 CG HIS A 27 -6.651 1.843 6.482 1.00 0.00 C ATOM 357 ND1 HIS A 27 -6.975 1.037 7.553 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.455 2.929 6.574 1.00 0.00 C ATOM 359 CE1 HIS A 27 -7.934 1.610 8.258 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.243 2.759 7.685 1.00 0.00 N ATOM 361 H HIS A 27 -6.782 2.652 3.553 1.00 0.00 H ATOM 362 HA HIS A 27 -4.830 3.483 5.446 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.036 0.806 4.766 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.796 0.984 6.004 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.565 0.173 7.763 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.474 3.772 5.897 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.389 1.208 9.151 1.00 0.00 H ATOM 368 N LEU A 28 -3.822 1.819 2.822 1.00 0.00 N ATOM 369 CA LEU A 28 -2.646 1.415 2.058 1.00 0.00 C ATOM 370 C LEU A 28 -2.009 2.615 1.364 1.00 0.00 C ATOM 371 O LEU A 28 -0.833 2.913 1.571 1.00 0.00 O ATOM 372 CB LEU A 28 -3.026 0.355 1.022 1.00 0.00 C ATOM 373 CG LEU A 28 -2.022 0.132 -0.109 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.795 -0.606 0.405 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.668 -0.636 -1.252 1.00 0.00 C ATOM 376 H LEU A 28 -4.709 1.723 2.418 1.00 0.00 H ATOM 377 HA LEU A 28 -1.932 0.993 2.748 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.154 -0.582 1.541 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.966 0.650 0.578 1.00 0.00 H ATOM 380 HG LEU A 28 -1.698 1.091 -0.490 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.635 -1.494 -0.188 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.948 -0.884 1.437 1.00 0.00 H ATOM 383 HD13 LEU A 28 0.069 0.038 0.330 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.545 -0.105 -1.592 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.953 -1.620 -0.909 1.00 0.00 H ATOM 386 HD23 LEU A 28 -1.964 -0.729 -2.067 1.00 0.00 H ATOM 387 N VAL A 29 -2.795 3.302 0.541 1.00 0.00 N ATOM 388 CA VAL A 29 -2.309 4.472 -0.181 1.00 0.00 C ATOM 389 C VAL A 29 -1.464 5.364 0.722 1.00 0.00 C ATOM 390 O VAL A 29 -0.374 5.792 0.344 1.00 0.00 O ATOM 391 CB VAL A 29 -3.474 5.300 -0.757 1.00 0.00 C ATOM 392 CG1 VAL A 29 -4.246 5.985 0.360 1.00 0.00 C ATOM 393 CG2 VAL A 29 -2.957 6.319 -1.762 1.00 0.00 C ATOM 394 H VAL A 29 -3.724 3.016 0.417 1.00 0.00 H ATOM 395 HA VAL A 29 -1.699 4.128 -1.003 1.00 0.00 H ATOM 396 HB VAL A 29 -4.147 4.629 -1.270 1.00 0.00 H ATOM 397 HG11 VAL A 29 -4.453 5.272 1.145 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.657 6.799 0.759 1.00 0.00 H ATOM 399 HG13 VAL A 29 -5.176 6.371 -0.029 1.00 0.00 H ATOM 400 HG21 VAL A 29 -1.895 6.183 -1.898 1.00 0.00 H ATOM 401 HG22 VAL A 29 -3.463 6.180 -2.706 1.00 0.00 H ATOM 402 HG23 VAL A 29 -3.148 7.316 -1.394 1.00 0.00 H ATOM 403 N ARG A 30 -1.975 5.638 1.918 1.00 0.00 N ATOM 404 CA ARG A 30 -1.267 6.480 2.875 1.00 0.00 C ATOM 405 C ARG A 30 -0.034 5.765 3.420 1.00 0.00 C ATOM 406 O ARG A 30 1.027 6.370 3.581 1.00 0.00 O ATOM 407 CB ARG A 30 -2.195 6.869 4.028 1.00 0.00 C ATOM 408 CG ARG A 30 -1.500 7.649 5.132 1.00 0.00 C ATOM 409 CD ARG A 30 -0.915 6.722 6.186 1.00 0.00 C ATOM 410 NE ARG A 30 -1.872 6.430 7.250 1.00 0.00 N ATOM 411 CZ ARG A 30 -1.610 5.623 8.272 1.00 0.00 C ATOM 412 NH1 ARG A 30 -0.428 5.031 8.368 1.00 0.00 N ATOM 413 NH2 ARG A 30 -2.532 5.406 9.201 1.00 0.00 N ATOM 414 H ARG A 30 -2.848 5.267 2.162 1.00 0.00 H ATOM 415 HA ARG A 30 -0.952 7.375 2.361 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.999 7.476 3.639 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.610 5.970 4.459 1.00 0.00 H ATOM 418 HG2 ARG A 30 -0.702 8.234 4.699 1.00 0.00 H ATOM 419 HG3 ARG A 30 -2.218 8.306 5.601 1.00 0.00 H ATOM 420 HD2 ARG A 30 -0.625 5.797 5.711 1.00 0.00 H ATOM 421 HD3 ARG A 30 -0.044 7.194 6.617 1.00 0.00 H ATOM 422 HE ARG A 30 -2.752 6.857 7.199 1.00 0.00 H ATOM 423 HH11 ARG A 30 0.270 5.193 7.670 1.00 0.00 H ATOM 424 HH12 ARG A 30 -0.233 4.424 9.139 1.00 0.00 H ATOM 425 HH21 ARG A 30 -3.425 5.851 9.132 1.00 0.00 H ATOM 426 HH22 ARG A 30 -2.335 4.798 9.969 1.00 0.00 H ATOM 427 N HIS A 31 -0.181 4.474 3.702 1.00 0.00 N ATOM 428 CA HIS A 31 0.921 3.677 4.228 1.00 0.00 C ATOM 429 C HIS A 31 2.172 3.844 3.370 1.00 0.00 C ATOM 430 O HIS A 31 3.243 4.177 3.876 1.00 0.00 O ATOM 431 CB HIS A 31 0.526 2.201 4.292 1.00 0.00 C ATOM 432 CG HIS A 31 1.693 1.265 4.229 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.418 0.890 5.340 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.259 0.625 3.179 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.381 0.061 4.976 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.306 -0.116 3.669 1.00 0.00 N ATOM 437 H HIS A 31 -1.050 4.048 3.552 1.00 0.00 H ATOM 438 HA HIS A 31 1.136 4.026 5.227 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.002 2.015 5.218 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.128 1.974 3.462 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.253 1.188 6.258 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.946 0.687 2.145 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.106 -0.394 5.634 1.00 0.00 H ATOM 444 N ARG A 32 2.026 3.610 2.070 1.00 0.00 N ATOM 445 CA ARG A 32 3.144 3.732 1.142 1.00 0.00 C ATOM 446 C ARG A 32 4.070 4.873 1.554 1.00 0.00 C ATOM 447 O ARG A 32 5.278 4.818 1.327 1.00 0.00 O ATOM 448 CB ARG A 32 2.631 3.967 -0.280 1.00 0.00 C ATOM 449 CG ARG A 32 2.260 2.687 -1.012 1.00 0.00 C ATOM 450 CD ARG A 32 1.367 2.969 -2.210 1.00 0.00 C ATOM 451 NE ARG A 32 2.140 3.205 -3.426 1.00 0.00 N ATOM 452 CZ ARG A 32 2.583 2.233 -4.216 1.00 0.00 C ATOM 453 NH1 ARG A 32 2.329 0.966 -3.918 1.00 0.00 N ATOM 454 NH2 ARG A 32 3.280 2.527 -5.306 1.00 0.00 N ATOM 455 H ARG A 32 1.147 3.348 1.726 1.00 0.00 H ATOM 456 HA ARG A 32 3.699 2.807 1.167 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.754 4.596 -0.235 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.398 4.471 -0.848 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.164 2.206 -1.357 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.738 2.032 -0.331 1.00 0.00 H ATOM 461 HD2 ARG A 32 0.718 2.121 -2.366 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.770 3.844 -1.999 1.00 0.00 H ATOM 463 HE ARG A 32 2.339 4.134 -3.665 1.00 0.00 H ATOM 464 HH11 ARG A 32 1.803 0.741 -3.098 1.00 0.00 H ATOM 465 HH12 ARG A 32 2.662 0.235 -4.515 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.473 3.481 -5.533 1.00 0.00 H ATOM 467 HH22 ARG A 32 3.612 1.794 -5.899 1.00 0.00 H ATOM 468 N GLY A 33 3.494 5.906 2.162 1.00 0.00 N ATOM 469 CA GLY A 33 4.282 7.045 2.595 1.00 0.00 C ATOM 470 C GLY A 33 5.521 6.634 3.365 1.00 0.00 C ATOM 471 O GLY A 33 6.616 7.133 3.105 1.00 0.00 O ATOM 472 H GLY A 33 2.527 5.895 2.316 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.583 7.613 1.727 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.671 7.671 3.228 1.00 0.00 H ATOM 475 N ILE A 34 5.349 5.722 4.317 1.00 0.00 N ATOM 476 CA ILE A 34 6.462 5.245 5.127 1.00 0.00 C ATOM 477 C ILE A 34 7.710 5.033 4.277 1.00 0.00 C ATOM 478 O ILE A 34 8.834 5.120 4.772 1.00 0.00 O ATOM 479 CB ILE A 34 6.113 3.927 5.843 1.00 0.00 C ATOM 480 CG1 ILE A 34 5.876 2.813 4.821 1.00 0.00 C ATOM 481 CG2 ILE A 34 4.888 4.112 6.726 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.202 1.432 5.346 1.00 0.00 C ATOM 483 H ILE A 34 4.452 5.362 4.477 1.00 0.00 H ATOM 484 HA ILE A 34 6.673 5.994 5.877 1.00 0.00 H ATOM 485 HB ILE A 34 6.945 3.655 6.475 1.00 0.00 H ATOM 486 HG12 ILE A 34 4.839 2.818 4.526 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.494 2.994 3.953 1.00 0.00 H ATOM 488 HG21 ILE A 34 5.133 4.769 7.548 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.089 4.547 6.145 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.574 3.154 7.112 1.00 0.00 H ATOM 491 HD11 ILE A 34 7.274 1.321 5.425 1.00 0.00 H ATOM 492 HD12 ILE A 34 5.756 1.302 6.320 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.813 0.688 4.668 1.00 0.00 H ATOM 494 N HIS A 35 7.505 4.756 2.993 1.00 0.00 N ATOM 495 CA HIS A 35 8.614 4.534 2.072 1.00 0.00 C ATOM 496 C HIS A 35 9.025 5.836 1.392 1.00 0.00 C ATOM 497 O HIS A 35 8.973 5.954 0.167 1.00 0.00 O ATOM 498 CB HIS A 35 8.229 3.494 1.018 1.00 0.00 C ATOM 499 CG HIS A 35 7.683 2.227 1.599 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.449 1.341 2.328 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.438 1.698 1.557 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.699 0.322 2.708 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.474 0.515 2.253 1.00 0.00 N ATOM 504 H HIS A 35 6.586 4.700 2.657 1.00 0.00 H ATOM 505 HA HIS A 35 9.450 4.162 2.644 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.475 3.913 0.368 1.00 0.00 H ATOM 507 HB3 HIS A 35 9.103 3.243 0.434 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.401 1.444 2.535 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.575 2.126 1.067 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.030 -0.524 3.291 1.00 0.00 H