ATOM 102 N LYS A 11 -3.175 -9.518 0.776 1.00 0.00 N ATOM 103 CA LYS A 11 -3.852 -8.228 0.835 1.00 0.00 C ATOM 104 C LYS A 11 -4.409 -7.843 -0.532 1.00 0.00 C ATOM 105 O LYS A 11 -3.809 -8.113 -1.572 1.00 0.00 O ATOM 106 CB LYS A 11 -2.890 -7.146 1.329 1.00 0.00 C ATOM 107 CG LYS A 11 -2.539 -7.271 2.802 1.00 0.00 C ATOM 108 CD LYS A 11 -1.441 -8.296 3.028 1.00 0.00 C ATOM 109 CE LYS A 11 -1.144 -8.478 4.508 1.00 0.00 C ATOM 110 NZ LYS A 11 -0.351 -7.345 5.059 1.00 0.00 N ATOM 111 H LYS A 11 -2.241 -9.554 0.478 1.00 0.00 H ATOM 112 HA LYS A 11 -4.672 -8.316 1.532 1.00 0.00 H ATOM 113 HB2 LYS A 11 -1.977 -7.204 0.756 1.00 0.00 H ATOM 114 HB3 LYS A 11 -3.344 -6.178 1.170 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.201 -6.311 3.165 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.421 -7.575 3.348 1.00 0.00 H ATOM 117 HD2 LYS A 11 -1.754 -9.244 2.616 1.00 0.00 H ATOM 118 HD3 LYS A 11 -0.542 -7.964 2.528 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.079 -8.546 5.043 1.00 0.00 H ATOM 120 HE3 LYS A 11 -0.588 -9.395 4.640 1.00 0.00 H ATOM 121 HZ1 LYS A 11 0.188 -6.883 4.299 1.00 0.00 H ATOM 122 HZ2 LYS A 11 0.315 -7.692 5.779 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -0.983 -6.645 5.496 1.00 0.00 H ATOM 124 N PRO A 12 -5.583 -7.194 -0.532 1.00 0.00 N ATOM 125 CA PRO A 12 -6.245 -6.756 -1.765 1.00 0.00 C ATOM 126 C PRO A 12 -5.502 -5.612 -2.447 1.00 0.00 C ATOM 127 O PRO A 12 -5.665 -5.379 -3.645 1.00 0.00 O ATOM 128 CB PRO A 12 -7.620 -6.287 -1.282 1.00 0.00 C ATOM 129 CG PRO A 12 -7.411 -5.907 0.143 1.00 0.00 C ATOM 130 CD PRO A 12 -6.355 -6.838 0.670 1.00 0.00 C ATOM 131 HA PRO A 12 -6.365 -7.572 -2.462 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.943 -5.442 -1.874 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.332 -7.093 -1.375 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.073 -4.884 0.205 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.331 -6.033 0.695 1.00 0.00 H ATOM 136 HD2 PRO A 12 -5.731 -6.332 1.393 1.00 0.00 H ATOM 137 HD3 PRO A 12 -6.809 -7.714 1.109 1.00 0.00 H ATOM 138 N PHE A 13 -4.684 -4.902 -1.677 1.00 0.00 N ATOM 139 CA PHE A 13 -3.916 -3.782 -2.207 1.00 0.00 C ATOM 140 C PHE A 13 -2.428 -4.119 -2.260 1.00 0.00 C ATOM 141 O PHE A 13 -1.887 -4.738 -1.343 1.00 0.00 O ATOM 142 CB PHE A 13 -4.137 -2.533 -1.351 1.00 0.00 C ATOM 143 CG PHE A 13 -5.566 -2.339 -0.932 1.00 0.00 C ATOM 144 CD1 PHE A 13 -6.582 -2.322 -1.874 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.894 -2.174 0.404 1.00 0.00 C ATOM 146 CE1 PHE A 13 -7.899 -2.145 -1.492 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.208 -1.997 0.792 1.00 0.00 C ATOM 148 CZ PHE A 13 -8.212 -1.981 -0.157 1.00 0.00 C ATOM 149 H PHE A 13 -4.596 -5.136 -0.729 1.00 0.00 H ATOM 150 HA PHE A 13 -4.264 -3.587 -3.210 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.537 -2.607 -0.457 1.00 0.00 H ATOM 152 HB3 PHE A 13 -3.834 -1.662 -1.913 1.00 0.00 H ATOM 153 HD1 PHE A 13 -6.338 -2.450 -2.920 1.00 0.00 H ATOM 154 HD2 PHE A 13 -5.110 -2.185 1.147 1.00 0.00 H ATOM 155 HE1 PHE A 13 -8.681 -2.133 -2.237 1.00 0.00 H ATOM 156 HE2 PHE A 13 -7.451 -1.868 1.837 1.00 0.00 H ATOM 157 HZ PHE A 13 -9.240 -1.843 0.144 1.00 0.00 H ATOM 158 N LYS A 14 -1.772 -3.708 -3.340 1.00 0.00 N ATOM 159 CA LYS A 14 -0.348 -3.964 -3.514 1.00 0.00 C ATOM 160 C LYS A 14 0.297 -2.887 -4.381 1.00 0.00 C ATOM 161 O LYS A 14 -0.299 -2.417 -5.350 1.00 0.00 O ATOM 162 CB LYS A 14 -0.130 -5.341 -4.146 1.00 0.00 C ATOM 163 CG LYS A 14 1.287 -5.865 -3.987 1.00 0.00 C ATOM 164 CD LYS A 14 1.580 -6.985 -4.972 1.00 0.00 C ATOM 165 CE LYS A 14 2.145 -6.446 -6.277 1.00 0.00 C ATOM 166 NZ LYS A 14 1.071 -5.967 -7.190 1.00 0.00 N ATOM 167 H LYS A 14 -2.259 -3.219 -4.037 1.00 0.00 H ATOM 168 HA LYS A 14 0.114 -3.948 -2.538 1.00 0.00 H ATOM 169 HB2 LYS A 14 -0.806 -6.046 -3.686 1.00 0.00 H ATOM 170 HB3 LYS A 14 -0.352 -5.278 -5.201 1.00 0.00 H ATOM 171 HG2 LYS A 14 1.982 -5.057 -4.160 1.00 0.00 H ATOM 172 HG3 LYS A 14 1.411 -6.241 -2.981 1.00 0.00 H ATOM 173 HD2 LYS A 14 2.300 -7.660 -4.532 1.00 0.00 H ATOM 174 HD3 LYS A 14 0.664 -7.519 -5.179 1.00 0.00 H ATOM 175 HE2 LYS A 14 2.809 -5.625 -6.054 1.00 0.00 H ATOM 176 HE3 LYS A 14 2.698 -7.234 -6.767 1.00 0.00 H ATOM 177 HZ1 LYS A 14 1.142 -4.937 -7.316 1.00 0.00 H ATOM 178 HZ2 LYS A 14 0.137 -6.194 -6.793 1.00 0.00 H ATOM 179 HZ3 LYS A 14 1.161 -6.427 -8.119 1.00 0.00 H ATOM 180 N CYS A 15 1.519 -2.502 -4.026 1.00 0.00 N ATOM 181 CA CYS A 15 2.245 -1.481 -4.772 1.00 0.00 C ATOM 182 C CYS A 15 3.197 -2.119 -5.781 1.00 0.00 C ATOM 183 O CYS A 15 4.168 -2.774 -5.406 1.00 0.00 O ATOM 184 CB CYS A 15 3.028 -0.581 -3.815 1.00 0.00 C ATOM 185 SG CYS A 15 4.259 0.483 -4.634 1.00 0.00 S ATOM 186 H CYS A 15 1.942 -2.914 -3.243 1.00 0.00 H ATOM 187 HA CYS A 15 1.523 -0.883 -5.306 1.00 0.00 H ATOM 188 HB2 CYS A 15 2.336 0.063 -3.291 1.00 0.00 H ATOM 189 HB3 CYS A 15 3.550 -1.198 -3.098 1.00 0.00 H ATOM 190 N GLY A 16 2.910 -1.921 -7.064 1.00 0.00 N ATOM 191 CA GLY A 16 3.748 -2.482 -8.107 1.00 0.00 C ATOM 192 C GLY A 16 5.046 -1.719 -8.280 1.00 0.00 C ATOM 193 O GLY A 16 6.049 -2.280 -8.720 1.00 0.00 O ATOM 194 H GLY A 16 2.122 -1.389 -7.304 1.00 0.00 H ATOM 195 HA2 GLY A 16 3.976 -3.507 -7.857 1.00 0.00 H ATOM 196 HA3 GLY A 16 3.205 -2.461 -9.040 1.00 0.00 H ATOM 197 N GLU A 17 5.027 -0.435 -7.936 1.00 0.00 N ATOM 198 CA GLU A 17 6.211 0.407 -8.059 1.00 0.00 C ATOM 199 C GLU A 17 7.421 -0.257 -7.407 1.00 0.00 C ATOM 200 O GLU A 17 8.490 -0.356 -8.010 1.00 0.00 O ATOM 201 CB GLU A 17 5.961 1.775 -7.421 1.00 0.00 C ATOM 202 CG GLU A 17 4.738 2.489 -7.972 1.00 0.00 C ATOM 203 CD GLU A 17 5.050 3.313 -9.205 1.00 0.00 C ATOM 204 OE1 GLU A 17 6.229 3.677 -9.394 1.00 0.00 O ATOM 205 OE2 GLU A 17 4.113 3.594 -9.982 1.00 0.00 O ATOM 206 H GLU A 17 4.196 -0.044 -7.592 1.00 0.00 H ATOM 207 HA GLU A 17 6.414 0.542 -9.111 1.00 0.00 H ATOM 208 HB2 GLU A 17 5.828 1.643 -6.357 1.00 0.00 H ATOM 209 HB3 GLU A 17 6.824 2.401 -7.592 1.00 0.00 H ATOM 210 HG2 GLU A 17 3.992 1.751 -8.229 1.00 0.00 H ATOM 211 HG3 GLU A 17 4.345 3.144 -7.208 1.00 0.00 H ATOM 212 N CYS A 18 7.243 -0.712 -6.171 1.00 0.00 N ATOM 213 CA CYS A 18 8.318 -1.366 -5.435 1.00 0.00 C ATOM 214 C CYS A 18 7.925 -2.788 -5.046 1.00 0.00 C ATOM 215 O CYS A 18 8.722 -3.718 -5.163 1.00 0.00 O ATOM 216 CB CYS A 18 8.669 -0.561 -4.181 1.00 0.00 C ATOM 217 SG CYS A 18 7.332 -0.488 -2.946 1.00 0.00 S ATOM 218 H CYS A 18 6.368 -0.604 -5.742 1.00 0.00 H ATOM 219 HA CYS A 18 9.184 -1.408 -6.078 1.00 0.00 H ATOM 220 HB2 CYS A 18 9.531 -1.008 -3.706 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.908 0.452 -4.468 1.00 0.00 H ATOM 222 N GLY A 19 6.689 -2.948 -4.583 1.00 0.00 N ATOM 223 CA GLY A 19 6.210 -4.259 -4.185 1.00 0.00 C ATOM 224 C GLY A 19 5.801 -4.308 -2.726 1.00 0.00 C ATOM 225 O GLY A 19 6.116 -5.264 -2.016 1.00 0.00 O ATOM 226 H GLY A 19 6.097 -2.170 -4.512 1.00 0.00 H ATOM 227 HA2 GLY A 19 5.360 -4.521 -4.796 1.00 0.00 H ATOM 228 HA3 GLY A 19 6.996 -4.982 -4.350 1.00 0.00 H ATOM 229 N LYS A 20 5.097 -3.275 -2.276 1.00 0.00 N ATOM 230 CA LYS A 20 4.644 -3.202 -0.892 1.00 0.00 C ATOM 231 C LYS A 20 3.126 -3.333 -0.809 1.00 0.00 C ATOM 232 O LYS A 20 2.394 -2.616 -1.491 1.00 0.00 O ATOM 233 CB LYS A 20 5.088 -1.882 -0.257 1.00 0.00 C ATOM 234 CG LYS A 20 6.526 -1.895 0.231 1.00 0.00 C ATOM 235 CD LYS A 20 6.794 -0.761 1.206 1.00 0.00 C ATOM 236 CE LYS A 20 8.280 -0.447 1.300 1.00 0.00 C ATOM 237 NZ LYS A 20 8.622 0.237 2.578 1.00 0.00 N ATOM 238 H LYS A 20 4.877 -2.543 -2.890 1.00 0.00 H ATOM 239 HA LYS A 20 5.094 -4.021 -0.352 1.00 0.00 H ATOM 240 HB2 LYS A 20 4.984 -1.093 -0.987 1.00 0.00 H ATOM 241 HB3 LYS A 20 4.445 -1.668 0.585 1.00 0.00 H ATOM 242 HG2 LYS A 20 6.719 -2.835 0.728 1.00 0.00 H ATOM 243 HG3 LYS A 20 7.186 -1.792 -0.618 1.00 0.00 H ATOM 244 HD2 LYS A 20 6.272 0.123 0.869 1.00 0.00 H ATOM 245 HD3 LYS A 20 6.432 -1.044 2.184 1.00 0.00 H ATOM 246 HE2 LYS A 20 8.834 -1.371 1.236 1.00 0.00 H ATOM 247 HE3 LYS A 20 8.552 0.194 0.474 1.00 0.00 H ATOM 248 HZ1 LYS A 20 9.101 1.139 2.384 1.00 0.00 H ATOM 249 HZ2 LYS A 20 9.254 -0.364 3.146 1.00 0.00 H ATOM 250 HZ3 LYS A 20 7.758 0.425 3.125 1.00 0.00 H ATOM 251 N SER A 21 2.661 -4.252 0.031 1.00 0.00 N ATOM 252 CA SER A 21 1.231 -4.479 0.201 1.00 0.00 C ATOM 253 C SER A 21 0.740 -3.890 1.520 1.00 0.00 C ATOM 254 O SER A 21 1.505 -3.756 2.475 1.00 0.00 O ATOM 255 CB SER A 21 0.920 -5.976 0.151 1.00 0.00 C ATOM 256 OG SER A 21 1.430 -6.640 1.295 1.00 0.00 O ATOM 257 H SER A 21 3.296 -4.793 0.546 1.00 0.00 H ATOM 258 HA SER A 21 0.718 -3.987 -0.613 1.00 0.00 H ATOM 259 HB2 SER A 21 -0.149 -6.118 0.113 1.00 0.00 H ATOM 260 HB3 SER A 21 1.373 -6.406 -0.731 1.00 0.00 H ATOM 261 HG SER A 21 1.008 -6.290 2.083 1.00 0.00 H ATOM 262 N TYR A 22 -0.540 -3.538 1.564 1.00 0.00 N ATOM 263 CA TYR A 22 -1.133 -2.961 2.764 1.00 0.00 C ATOM 264 C TYR A 22 -2.589 -3.392 2.913 1.00 0.00 C ATOM 265 O TYR A 22 -3.385 -3.263 1.984 1.00 0.00 O ATOM 266 CB TYR A 22 -1.044 -1.434 2.718 1.00 0.00 C ATOM 267 CG TYR A 22 0.363 -0.916 2.523 1.00 0.00 C ATOM 268 CD1 TYR A 22 0.955 -0.911 1.266 1.00 0.00 C ATOM 269 CD2 TYR A 22 1.100 -0.430 3.596 1.00 0.00 C ATOM 270 CE1 TYR A 22 2.240 -0.439 1.084 1.00 0.00 C ATOM 271 CE2 TYR A 22 2.386 0.046 3.423 1.00 0.00 C ATOM 272 CZ TYR A 22 2.951 0.039 2.165 1.00 0.00 C ATOM 273 OH TYR A 22 4.232 0.511 1.987 1.00 0.00 O ATOM 274 H TYR A 22 -1.099 -3.669 0.770 1.00 0.00 H ATOM 275 HA TYR A 22 -0.574 -3.319 3.616 1.00 0.00 H ATOM 276 HB2 TYR A 22 -1.647 -1.069 1.902 1.00 0.00 H ATOM 277 HB3 TYR A 22 -1.421 -1.031 3.647 1.00 0.00 H ATOM 278 HD1 TYR A 22 0.395 -1.285 0.422 1.00 0.00 H ATOM 279 HD2 TYR A 22 0.654 -0.425 4.580 1.00 0.00 H ATOM 280 HE1 TYR A 22 2.683 -0.444 0.099 1.00 0.00 H ATOM 281 HE2 TYR A 22 2.943 0.420 4.269 1.00 0.00 H ATOM 282 HH TYR A 22 4.345 1.323 2.487 1.00 0.00 H ATOM 283 N ASN A 23 -2.929 -3.904 4.092 1.00 0.00 N ATOM 284 CA ASN A 23 -4.289 -4.355 4.365 1.00 0.00 C ATOM 285 C ASN A 23 -5.304 -3.276 3.998 1.00 0.00 C ATOM 286 O ASN A 23 -6.367 -3.570 3.452 1.00 0.00 O ATOM 287 CB ASN A 23 -4.438 -4.730 5.841 1.00 0.00 C ATOM 288 CG ASN A 23 -3.376 -5.711 6.297 1.00 0.00 C ATOM 289 OD1 ASN A 23 -2.179 -5.465 6.142 1.00 0.00 O ATOM 290 ND2 ASN A 23 -3.810 -6.831 6.864 1.00 0.00 N ATOM 291 H ASN A 23 -2.250 -3.981 4.794 1.00 0.00 H ATOM 292 HA ASN A 23 -4.477 -5.229 3.760 1.00 0.00 H ATOM 293 HB2 ASN A 23 -4.357 -3.836 6.443 1.00 0.00 H ATOM 294 HB3 ASN A 23 -5.407 -5.178 5.997 1.00 0.00 H ATOM 295 HD21 ASN A 23 -4.777 -6.960 6.955 1.00 0.00 H ATOM 296 HD22 ASN A 23 -3.144 -7.483 7.169 1.00 0.00 H ATOM 297 N GLN A 24 -4.967 -2.027 4.302 1.00 0.00 N ATOM 298 CA GLN A 24 -5.849 -0.904 4.004 1.00 0.00 C ATOM 299 C GLN A 24 -5.459 -0.240 2.688 1.00 0.00 C ATOM 300 O GLN A 24 -4.307 -0.314 2.261 1.00 0.00 O ATOM 301 CB GLN A 24 -5.804 0.121 5.139 1.00 0.00 C ATOM 302 CG GLN A 24 -6.214 -0.447 6.488 1.00 0.00 C ATOM 303 CD GLN A 24 -7.510 -1.230 6.423 1.00 0.00 C ATOM 304 OE1 GLN A 24 -8.388 -0.933 5.612 1.00 0.00 O ATOM 305 NE2 GLN A 24 -7.638 -2.236 7.279 1.00 0.00 N ATOM 306 H GLN A 24 -4.106 -1.856 4.736 1.00 0.00 H ATOM 307 HA GLN A 24 -6.854 -1.287 3.917 1.00 0.00 H ATOM 308 HB2 GLN A 24 -4.798 0.504 5.223 1.00 0.00 H ATOM 309 HB3 GLN A 24 -6.472 0.936 4.898 1.00 0.00 H ATOM 310 HG2 GLN A 24 -5.432 -1.104 6.840 1.00 0.00 H ATOM 311 HG3 GLN A 24 -6.337 0.369 7.185 1.00 0.00 H ATOM 312 HE21 GLN A 24 -6.898 -2.414 7.898 1.00 0.00 H ATOM 313 HE22 GLN A 24 -8.466 -2.759 7.260 1.00 0.00 H ATOM 314 N ARG A 25 -6.428 0.408 2.048 1.00 0.00 N ATOM 315 CA ARG A 25 -6.186 1.083 0.779 1.00 0.00 C ATOM 316 C ARG A 25 -5.454 2.404 0.997 1.00 0.00 C ATOM 317 O ARG A 25 -4.476 2.704 0.312 1.00 0.00 O ATOM 318 CB ARG A 25 -7.508 1.335 0.052 1.00 0.00 C ATOM 319 CG ARG A 25 -7.334 1.840 -1.371 1.00 0.00 C ATOM 320 CD ARG A 25 -8.485 1.403 -2.263 1.00 0.00 C ATOM 321 NE ARG A 25 -8.291 1.815 -3.650 1.00 0.00 N ATOM 322 CZ ARG A 25 -9.018 1.356 -4.663 1.00 0.00 C ATOM 323 NH1 ARG A 25 -9.983 0.474 -4.443 1.00 0.00 N ATOM 324 NH2 ARG A 25 -8.780 1.779 -5.898 1.00 0.00 N ATOM 325 H ARG A 25 -7.326 0.432 2.439 1.00 0.00 H ATOM 326 HA ARG A 25 -5.569 0.439 0.172 1.00 0.00 H ATOM 327 HB2 ARG A 25 -8.068 0.412 0.016 1.00 0.00 H ATOM 328 HB3 ARG A 25 -8.075 2.069 0.604 1.00 0.00 H ATOM 329 HG2 ARG A 25 -7.293 2.919 -1.358 1.00 0.00 H ATOM 330 HG3 ARG A 25 -6.411 1.448 -1.772 1.00 0.00 H ATOM 331 HD2 ARG A 25 -8.564 0.327 -2.225 1.00 0.00 H ATOM 332 HD3 ARG A 25 -9.398 1.844 -1.891 1.00 0.00 H ATOM 333 HE ARG A 25 -7.582 2.467 -3.835 1.00 0.00 H ATOM 334 HH11 ARG A 25 -10.165 0.154 -3.514 1.00 0.00 H ATOM 335 HH12 ARG A 25 -10.530 0.130 -5.207 1.00 0.00 H ATOM 336 HH21 ARG A 25 -8.053 2.444 -6.067 1.00 0.00 H ATOM 337 HH22 ARG A 25 -9.327 1.433 -6.659 1.00 0.00 H ATOM 338 N VAL A 26 -5.934 3.190 1.955 1.00 0.00 N ATOM 339 CA VAL A 26 -5.326 4.479 2.264 1.00 0.00 C ATOM 340 C VAL A 26 -3.847 4.321 2.601 1.00 0.00 C ATOM 341 O VAL A 26 -3.086 5.289 2.571 1.00 0.00 O ATOM 342 CB VAL A 26 -6.039 5.169 3.442 1.00 0.00 C ATOM 343 CG1 VAL A 26 -5.800 4.402 4.734 1.00 0.00 C ATOM 344 CG2 VAL A 26 -5.574 6.611 3.575 1.00 0.00 C ATOM 345 H VAL A 26 -6.717 2.897 2.467 1.00 0.00 H ATOM 346 HA VAL A 26 -5.421 5.111 1.393 1.00 0.00 H ATOM 347 HB VAL A 26 -7.100 5.171 3.242 1.00 0.00 H ATOM 348 HG11 VAL A 26 -4.965 4.839 5.262 1.00 0.00 H ATOM 349 HG12 VAL A 26 -6.684 4.453 5.352 1.00 0.00 H ATOM 350 HG13 VAL A 26 -5.580 3.370 4.504 1.00 0.00 H ATOM 351 HG21 VAL A 26 -5.088 6.747 4.529 1.00 0.00 H ATOM 352 HG22 VAL A 26 -4.879 6.839 2.780 1.00 0.00 H ATOM 353 HG23 VAL A 26 -6.426 7.272 3.508 1.00 0.00 H ATOM 354 N HIS A 27 -3.446 3.095 2.921 1.00 0.00 N ATOM 355 CA HIS A 27 -2.057 2.810 3.263 1.00 0.00 C ATOM 356 C HIS A 27 -1.219 2.607 2.005 1.00 0.00 C ATOM 357 O HIS A 27 0.000 2.785 2.023 1.00 0.00 O ATOM 358 CB HIS A 27 -1.973 1.568 4.152 1.00 0.00 C ATOM 359 CG HIS A 27 -2.053 1.873 5.616 1.00 0.00 C ATOM 360 ND1 HIS A 27 -1.611 1.003 6.591 1.00 0.00 N ATOM 361 CD2 HIS A 27 -2.525 2.960 6.270 1.00 0.00 C ATOM 362 CE1 HIS A 27 -1.810 1.542 7.781 1.00 0.00 C ATOM 363 NE2 HIS A 27 -2.363 2.729 7.614 1.00 0.00 N ATOM 364 H HIS A 27 -4.100 2.365 2.928 1.00 0.00 H ATOM 365 HA HIS A 27 -1.669 3.657 3.807 1.00 0.00 H ATOM 366 HB2 HIS A 27 -2.788 0.903 3.907 1.00 0.00 H ATOM 367 HB3 HIS A 27 -1.036 1.064 3.967 1.00 0.00 H ATOM 368 HD1 HIS A 27 -1.213 0.122 6.434 1.00 0.00 H ATOM 369 HD2 HIS A 27 -2.952 3.845 5.819 1.00 0.00 H ATOM 370 HE1 HIS A 27 -1.562 1.089 8.729 1.00 0.00 H ATOM 371 N LEU A 28 -1.878 2.233 0.914 1.00 0.00 N ATOM 372 CA LEU A 28 -1.193 2.005 -0.353 1.00 0.00 C ATOM 373 C LEU A 28 -1.111 3.293 -1.167 1.00 0.00 C ATOM 374 O LEU A 28 -0.023 3.752 -1.516 1.00 0.00 O ATOM 375 CB LEU A 28 -1.916 0.924 -1.159 1.00 0.00 C ATOM 376 CG LEU A 28 -1.540 0.825 -2.638 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.100 0.360 -2.791 1.00 0.00 C ATOM 378 CD2 LEU A 28 -2.487 -0.117 -3.367 1.00 0.00 C ATOM 379 H LEU A 28 -2.848 2.107 0.962 1.00 0.00 H ATOM 380 HA LEU A 28 -0.191 1.668 -0.133 1.00 0.00 H ATOM 381 HB2 LEU A 28 -1.704 -0.028 -0.699 1.00 0.00 H ATOM 382 HB3 LEU A 28 -2.977 1.123 -1.100 1.00 0.00 H ATOM 383 HG LEU A 28 -1.624 1.803 -3.091 1.00 0.00 H ATOM 384 HD11 LEU A 28 0.506 1.177 -3.151 1.00 0.00 H ATOM 385 HD12 LEU A 28 -0.058 -0.457 -3.497 1.00 0.00 H ATOM 386 HD13 LEU A 28 0.275 0.026 -1.834 1.00 0.00 H ATOM 387 HD21 LEU A 28 -2.427 0.065 -4.430 1.00 0.00 H ATOM 388 HD22 LEU A 28 -3.497 0.056 -3.028 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.208 -1.140 -3.160 1.00 0.00 H ATOM 390 N THR A 29 -2.270 3.873 -1.465 1.00 0.00 N ATOM 391 CA THR A 29 -2.329 5.108 -2.237 1.00 0.00 C ATOM 392 C THR A 29 -1.399 6.166 -1.654 1.00 0.00 C ATOM 393 O THR A 29 -0.782 6.936 -2.390 1.00 0.00 O ATOM 394 CB THR A 29 -3.762 5.671 -2.286 1.00 0.00 C ATOM 395 OG1 THR A 29 -3.891 6.589 -3.377 1.00 0.00 O ATOM 396 CG2 THR A 29 -4.112 6.374 -0.982 1.00 0.00 C ATOM 397 H THR A 29 -3.103 3.459 -1.159 1.00 0.00 H ATOM 398 HA THR A 29 -2.017 4.886 -3.247 1.00 0.00 H ATOM 399 HB THR A 29 -4.450 4.851 -2.431 1.00 0.00 H ATOM 400 HG1 THR A 29 -4.737 6.454 -3.811 1.00 0.00 H ATOM 401 HG21 THR A 29 -5.162 6.623 -0.979 1.00 0.00 H ATOM 402 HG22 THR A 29 -3.528 7.277 -0.892 1.00 0.00 H ATOM 403 HG23 THR A 29 -3.894 5.719 -0.151 1.00 0.00 H ATOM 404 N GLN A 30 -1.303 6.197 -0.328 1.00 0.00 N ATOM 405 CA GLN A 30 -0.447 7.162 0.352 1.00 0.00 C ATOM 406 C GLN A 30 1.025 6.805 0.173 1.00 0.00 C ATOM 407 O GLN A 30 1.864 7.679 -0.047 1.00 0.00 O ATOM 408 CB GLN A 30 -0.793 7.220 1.841 1.00 0.00 C ATOM 409 CG GLN A 30 -2.052 8.016 2.143 1.00 0.00 C ATOM 410 CD GLN A 30 -2.335 8.119 3.629 1.00 0.00 C ATOM 411 OE1 GLN A 30 -2.623 7.121 4.289 1.00 0.00 O ATOM 412 NE2 GLN A 30 -2.255 9.332 4.164 1.00 0.00 N ATOM 413 H GLN A 30 -1.820 5.557 0.203 1.00 0.00 H ATOM 414 HA GLN A 30 -0.626 8.131 -0.087 1.00 0.00 H ATOM 415 HB2 GLN A 30 -0.932 6.213 2.206 1.00 0.00 H ATOM 416 HB3 GLN A 30 0.030 7.675 2.372 1.00 0.00 H ATOM 417 HG2 GLN A 30 -1.937 9.013 1.744 1.00 0.00 H ATOM 418 HG3 GLN A 30 -2.891 7.532 1.664 1.00 0.00 H ATOM 419 HE21 GLN A 30 -2.022 10.082 3.576 1.00 0.00 H ATOM 420 HE22 GLN A 30 -2.434 9.428 5.121 1.00 0.00 H ATOM 421 N HIS A 31 1.332 5.515 0.270 1.00 0.00 N ATOM 422 CA HIS A 31 2.704 5.042 0.118 1.00 0.00 C ATOM 423 C HIS A 31 3.220 5.316 -1.291 1.00 0.00 C ATOM 424 O HIS A 31 4.346 5.779 -1.470 1.00 0.00 O ATOM 425 CB HIS A 31 2.786 3.546 0.423 1.00 0.00 C ATOM 426 CG HIS A 31 3.911 2.853 -0.282 1.00 0.00 C ATOM 427 ND1 HIS A 31 5.199 2.816 0.210 1.00 0.00 N ATOM 428 CD2 HIS A 31 3.936 2.165 -1.448 1.00 0.00 C ATOM 429 CE1 HIS A 31 5.967 2.138 -0.624 1.00 0.00 C ATOM 430 NE2 HIS A 31 5.225 1.731 -1.637 1.00 0.00 N ATOM 431 H HIS A 31 0.619 4.866 0.446 1.00 0.00 H ATOM 432 HA HIS A 31 3.319 5.579 0.824 1.00 0.00 H ATOM 433 HB2 HIS A 31 2.927 3.409 1.485 1.00 0.00 H ATOM 434 HB3 HIS A 31 1.863 3.072 0.122 1.00 0.00 H ATOM 435 HD1 HIS A 31 5.505 3.228 1.044 1.00 0.00 H ATOM 436 HD2 HIS A 31 3.097 1.990 -2.107 1.00 0.00 H ATOM 437 HE1 HIS A 31 7.022 1.947 -0.498 1.00 0.00 H ATOM 438 N GLN A 32 2.389 5.025 -2.287 1.00 0.00 N ATOM 439 CA GLN A 32 2.764 5.238 -3.680 1.00 0.00 C ATOM 440 C GLN A 32 3.391 6.615 -3.871 1.00 0.00 C ATOM 441 O GLN A 32 4.226 6.811 -4.754 1.00 0.00 O ATOM 442 CB GLN A 32 1.540 5.092 -4.587 1.00 0.00 C ATOM 443 CG GLN A 32 1.056 3.658 -4.730 1.00 0.00 C ATOM 444 CD GLN A 32 -0.259 3.558 -5.476 1.00 0.00 C ATOM 445 OE1 GLN A 32 -0.794 4.560 -5.954 1.00 0.00 O ATOM 446 NE2 GLN A 32 -0.790 2.345 -5.581 1.00 0.00 N ATOM 447 H GLN A 32 1.505 4.657 -2.081 1.00 0.00 H ATOM 448 HA GLN A 32 3.490 4.485 -3.947 1.00 0.00 H ATOM 449 HB2 GLN A 32 0.733 5.683 -4.181 1.00 0.00 H ATOM 450 HB3 GLN A 32 1.789 5.465 -5.570 1.00 0.00 H ATOM 451 HG2 GLN A 32 1.802 3.092 -5.269 1.00 0.00 H ATOM 452 HG3 GLN A 32 0.928 3.236 -3.744 1.00 0.00 H ATOM 453 HE21 GLN A 32 -0.309 1.593 -5.175 1.00 0.00 H ATOM 454 HE22 GLN A 32 -1.640 2.252 -6.058 1.00 0.00 H ATOM 455 N ARG A 33 2.983 7.566 -3.037 1.00 0.00 N ATOM 456 CA ARG A 33 3.504 8.925 -3.114 1.00 0.00 C ATOM 457 C ARG A 33 5.025 8.918 -3.241 1.00 0.00 C ATOM 458 O ARG A 33 5.604 9.746 -3.944 1.00 0.00 O ATOM 459 CB ARG A 33 3.088 9.725 -1.878 1.00 0.00 C ATOM 460 CG ARG A 33 1.583 9.807 -1.684 1.00 0.00 C ATOM 461 CD ARG A 33 0.995 11.016 -2.393 1.00 0.00 C ATOM 462 NE ARG A 33 0.749 10.755 -3.809 1.00 0.00 N ATOM 463 CZ ARG A 33 -0.087 11.469 -4.554 1.00 0.00 C ATOM 464 NH1 ARG A 33 -0.755 12.482 -4.020 1.00 0.00 N ATOM 465 NH2 ARG A 33 -0.257 11.170 -5.835 1.00 0.00 N ATOM 466 H ARG A 33 2.315 7.349 -2.353 1.00 0.00 H ATOM 467 HA ARG A 33 3.084 9.392 -3.993 1.00 0.00 H ATOM 468 HB2 ARG A 33 3.518 9.262 -1.002 1.00 0.00 H ATOM 469 HB3 ARG A 33 3.473 10.730 -1.969 1.00 0.00 H ATOM 470 HG2 ARG A 33 1.129 8.912 -2.084 1.00 0.00 H ATOM 471 HG3 ARG A 33 1.370 9.880 -0.628 1.00 0.00 H ATOM 472 HD2 ARG A 33 0.060 11.276 -1.918 1.00 0.00 H ATOM 473 HD3 ARG A 33 1.685 11.841 -2.303 1.00 0.00 H ATOM 474 HE ARG A 33 1.233 10.011 -4.223 1.00 0.00 H ATOM 475 HH11 ARG A 33 -0.629 12.711 -3.055 1.00 0.00 H ATOM 476 HH12 ARG A 33 -1.384 13.019 -4.584 1.00 0.00 H ATOM 477 HH21 ARG A 33 0.245 10.407 -6.241 1.00 0.00 H ATOM 478 HH22 ARG A 33 -0.887 11.707 -6.395 1.00 0.00 H ATOM 479 N VAL A 34 5.666 7.978 -2.554 1.00 0.00 N ATOM 480 CA VAL A 34 7.119 7.862 -2.590 1.00 0.00 C ATOM 481 C VAL A 34 7.630 7.796 -4.025 1.00 0.00 C ATOM 482 O VAL A 34 8.681 8.350 -4.347 1.00 0.00 O ATOM 483 CB VAL A 34 7.602 6.615 -1.826 1.00 0.00 C ATOM 484 CG1 VAL A 34 7.162 6.675 -0.372 1.00 0.00 C ATOM 485 CG2 VAL A 34 7.087 5.349 -2.495 1.00 0.00 C ATOM 486 H VAL A 34 5.150 7.347 -2.011 1.00 0.00 H ATOM 487 HA VAL A 34 7.536 8.736 -2.110 1.00 0.00 H ATOM 488 HB VAL A 34 8.681 6.597 -1.852 1.00 0.00 H ATOM 489 HG11 VAL A 34 7.621 7.527 0.108 1.00 0.00 H ATOM 490 HG12 VAL A 34 6.087 6.770 -0.324 1.00 0.00 H ATOM 491 HG13 VAL A 34 7.466 5.771 0.134 1.00 0.00 H ATOM 492 HG21 VAL A 34 6.988 4.566 -1.758 1.00 0.00 H ATOM 493 HG22 VAL A 34 6.125 5.546 -2.944 1.00 0.00 H ATOM 494 HG23 VAL A 34 7.784 5.037 -3.260 1.00 0.00 H ATOM 495 N HIS A 35 6.879 7.114 -4.883 1.00 0.00 N ATOM 496 CA HIS A 35 7.256 6.975 -6.286 1.00 0.00 C ATOM 497 C HIS A 35 6.606 8.066 -7.133 1.00 0.00 C ATOM 498 O HIS A 35 6.412 7.899 -8.337 1.00 0.00 O ATOM 499 CB HIS A 35 6.851 5.597 -6.811 1.00 0.00 C ATOM 500 CG HIS A 35 7.014 4.501 -5.803 1.00 0.00 C ATOM 501 ND1 HIS A 35 8.243 4.015 -5.412 1.00 0.00 N ATOM 502 CD2 HIS A 35 6.093 3.797 -5.104 1.00 0.00 C ATOM 503 CE1 HIS A 35 8.071 3.058 -4.517 1.00 0.00 C ATOM 504 NE2 HIS A 35 6.775 2.907 -4.312 1.00 0.00 N ATOM 505 H HIS A 35 6.053 6.694 -4.567 1.00 0.00 H ATOM 506 HA HIS A 35 8.328 7.076 -6.353 1.00 0.00 H ATOM 507 HB2 HIS A 35 5.813 5.623 -7.108 1.00 0.00 H ATOM 508 HB3 HIS A 35 7.460 5.353 -7.669 1.00 0.00 H ATOM 509 HD1 HIS A 35 9.112 4.324 -5.742 1.00 0.00 H ATOM 510 HD2 HIS A 35 5.019 3.914 -5.159 1.00 0.00 H ATOM 511 HE1 HIS A 35 8.856 2.495 -4.034 1.00 0.00 H