ATOM 102 N LYS A 11 -4.991 -10.736 0.228 1.00 0.00 N ATOM 103 CA LYS A 11 -5.561 -9.407 0.043 1.00 0.00 C ATOM 104 C LYS A 11 -5.301 -8.895 -1.370 1.00 0.00 C ATOM 105 O LYS A 11 -4.380 -9.338 -2.057 1.00 0.00 O ATOM 106 CB LYS A 11 -4.974 -8.432 1.066 1.00 0.00 C ATOM 107 CG LYS A 11 -5.774 -8.348 2.355 1.00 0.00 C ATOM 108 CD LYS A 11 -5.476 -9.520 3.274 1.00 0.00 C ATOM 109 CE LYS A 11 -6.437 -10.675 3.033 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.295 -11.739 4.066 1.00 0.00 N ATOM 111 H LYS A 11 -4.099 -10.823 0.625 1.00 0.00 H ATOM 112 HA LYS A 11 -6.627 -9.478 0.197 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.970 -8.746 1.310 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.936 -7.446 0.626 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.521 -7.431 2.866 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.828 -8.349 2.114 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.468 -9.862 3.092 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.569 -9.195 4.300 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.447 -10.296 3.055 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.232 -11.099 2.061 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.121 -12.370 4.044 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -6.224 -11.311 5.012 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.438 -12.299 3.887 1.00 0.00 H ATOM 124 N PRO A 12 -6.129 -7.938 -1.815 1.00 0.00 N ATOM 125 CA PRO A 12 -6.006 -7.344 -3.150 1.00 0.00 C ATOM 126 C PRO A 12 -4.765 -6.468 -3.283 1.00 0.00 C ATOM 127 O PRO A 12 -4.265 -6.247 -4.386 1.00 0.00 O ATOM 128 CB PRO A 12 -7.275 -6.496 -3.278 1.00 0.00 C ATOM 129 CG PRO A 12 -7.658 -6.174 -1.875 1.00 0.00 C ATOM 130 CD PRO A 12 -7.247 -7.362 -1.050 1.00 0.00 C ATOM 131 HA PRO A 12 -5.997 -8.100 -3.921 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.057 -5.601 -3.844 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.044 -7.066 -3.777 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.136 -5.290 -1.545 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.727 -6.026 -1.812 1.00 0.00 H ATOM 136 HD2 PRO A 12 -6.922 -7.047 -0.070 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.062 -8.067 -0.971 1.00 0.00 H ATOM 138 N PHE A 13 -4.271 -5.973 -2.153 1.00 0.00 N ATOM 139 CA PHE A 13 -3.088 -5.121 -2.143 1.00 0.00 C ATOM 140 C PHE A 13 -2.116 -5.553 -1.050 1.00 0.00 C ATOM 141 O PHE A 13 -2.515 -5.799 0.088 1.00 0.00 O ATOM 142 CB PHE A 13 -3.488 -3.659 -1.938 1.00 0.00 C ATOM 143 CG PHE A 13 -4.563 -3.194 -2.878 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.244 -2.758 -4.154 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.892 -3.192 -2.486 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.231 -2.329 -5.022 1.00 0.00 C ATOM 147 CE2 PHE A 13 -6.883 -2.765 -3.350 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.552 -2.332 -4.619 1.00 0.00 C ATOM 149 H PHE A 13 -4.715 -6.186 -1.304 1.00 0.00 H ATOM 150 HA PHE A 13 -2.601 -5.221 -3.101 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.852 -3.531 -0.930 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.622 -3.032 -2.086 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.211 -2.755 -4.471 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.152 -3.529 -1.493 1.00 0.00 H ATOM 155 HE1 PHE A 13 -4.969 -1.991 -6.014 1.00 0.00 H ATOM 156 HE2 PHE A 13 -7.915 -2.768 -3.032 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.324 -1.998 -5.296 1.00 0.00 H ATOM 158 N GLU A 14 -0.837 -5.642 -1.404 1.00 0.00 N ATOM 159 CA GLU A 14 0.192 -6.045 -0.452 1.00 0.00 C ATOM 160 C GLU A 14 1.427 -5.158 -0.578 1.00 0.00 C ATOM 161 O GLU A 14 1.807 -4.756 -1.678 1.00 0.00 O ATOM 162 CB GLU A 14 0.578 -7.509 -0.675 1.00 0.00 C ATOM 163 CG GLU A 14 1.451 -8.083 0.428 1.00 0.00 C ATOM 164 CD GLU A 14 1.407 -9.598 0.479 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.314 -10.167 0.280 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.467 -10.213 0.719 1.00 0.00 O ATOM 167 H GLU A 14 -0.581 -5.433 -2.326 1.00 0.00 H ATOM 168 HA GLU A 14 -0.215 -5.937 0.542 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.324 -8.101 -0.737 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.115 -7.589 -1.608 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.472 -7.773 0.260 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.111 -7.695 1.378 1.00 0.00 H ATOM 173 N CYS A 15 2.049 -4.855 0.556 1.00 0.00 N ATOM 174 CA CYS A 15 3.240 -4.015 0.576 1.00 0.00 C ATOM 175 C CYS A 15 4.404 -4.705 -0.130 1.00 0.00 C ATOM 176 O CYS A 15 4.330 -5.889 -0.458 1.00 0.00 O ATOM 177 CB CYS A 15 3.629 -3.679 2.017 1.00 0.00 C ATOM 178 SG CYS A 15 4.507 -2.093 2.199 1.00 0.00 S ATOM 179 H CYS A 15 1.698 -5.206 1.403 1.00 0.00 H ATOM 180 HA CYS A 15 3.009 -3.100 0.052 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.735 -3.630 2.621 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.273 -4.457 2.398 1.00 0.00 H ATOM 183 N SER A 16 5.477 -3.956 -0.359 1.00 0.00 N ATOM 184 CA SER A 16 6.656 -4.493 -1.028 1.00 0.00 C ATOM 185 C SER A 16 7.827 -4.608 -0.057 1.00 0.00 C ATOM 186 O SER A 16 8.680 -5.483 -0.198 1.00 0.00 O ATOM 187 CB SER A 16 7.045 -3.606 -2.212 1.00 0.00 C ATOM 188 OG SER A 16 8.272 -4.027 -2.784 1.00 0.00 O ATOM 189 H SER A 16 5.475 -3.018 -0.073 1.00 0.00 H ATOM 190 HA SER A 16 6.409 -5.479 -1.394 1.00 0.00 H ATOM 191 HB2 SER A 16 6.275 -3.658 -2.966 1.00 0.00 H ATOM 192 HB3 SER A 16 7.150 -2.585 -1.875 1.00 0.00 H ATOM 193 HG SER A 16 8.135 -4.844 -3.270 1.00 0.00 H ATOM 194 N GLU A 17 7.861 -3.715 0.928 1.00 0.00 N ATOM 195 CA GLU A 17 8.927 -3.715 1.922 1.00 0.00 C ATOM 196 C GLU A 17 8.684 -4.786 2.981 1.00 0.00 C ATOM 197 O GLU A 17 9.438 -5.754 3.087 1.00 0.00 O ATOM 198 CB GLU A 17 9.036 -2.341 2.586 1.00 0.00 C ATOM 199 CG GLU A 17 9.920 -1.366 1.826 1.00 0.00 C ATOM 200 CD GLU A 17 11.293 -1.936 1.526 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.429 -2.653 0.513 1.00 0.00 O ATOM 202 OE2 GLU A 17 12.231 -1.665 2.305 1.00 0.00 O ATOM 203 H GLU A 17 7.152 -3.041 0.987 1.00 0.00 H ATOM 204 HA GLU A 17 9.854 -3.933 1.413 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.048 -1.913 2.664 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.444 -2.466 3.578 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.440 -1.117 0.892 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.040 -0.471 2.418 1.00 0.00 H ATOM 209 N CYS A 18 7.625 -4.606 3.764 1.00 0.00 N ATOM 210 CA CYS A 18 7.281 -5.554 4.816 1.00 0.00 C ATOM 211 C CYS A 18 6.337 -6.631 4.290 1.00 0.00 C ATOM 212 O CYS A 18 6.206 -7.700 4.886 1.00 0.00 O ATOM 213 CB CYS A 18 6.635 -4.826 5.997 1.00 0.00 C ATOM 214 SG CYS A 18 5.039 -4.042 5.603 1.00 0.00 S ATOM 215 H CYS A 18 7.061 -3.814 3.631 1.00 0.00 H ATOM 216 HA CYS A 18 8.193 -6.025 5.151 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.465 -5.532 6.796 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.305 -4.053 6.343 1.00 0.00 H ATOM 219 N GLN A 19 5.682 -6.341 3.171 1.00 0.00 N ATOM 220 CA GLN A 19 4.750 -7.284 2.565 1.00 0.00 C ATOM 221 C GLN A 19 3.514 -7.465 3.440 1.00 0.00 C ATOM 222 O GLN A 19 3.075 -8.589 3.689 1.00 0.00 O ATOM 223 CB GLN A 19 5.432 -8.634 2.340 1.00 0.00 C ATOM 224 CG GLN A 19 6.775 -8.527 1.636 1.00 0.00 C ATOM 225 CD GLN A 19 7.092 -9.747 0.793 1.00 0.00 C ATOM 226 OE1 GLN A 19 7.534 -10.775 1.309 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.866 -9.641 -0.511 1.00 0.00 N ATOM 228 H GLN A 19 5.829 -5.472 2.743 1.00 0.00 H ATOM 229 HA GLN A 19 4.445 -6.882 1.611 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.588 -9.110 3.297 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.784 -9.256 1.739 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.763 -7.659 0.994 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.549 -8.412 2.381 1.00 0.00 H ATOM 234 HE21 GLN A 19 6.514 -8.792 -0.851 1.00 0.00 H ATOM 235 HE22 GLN A 19 7.062 -10.414 -1.079 1.00 0.00 H ATOM 236 N LYS A 20 2.955 -6.353 3.904 1.00 0.00 N ATOM 237 CA LYS A 20 1.769 -6.387 4.751 1.00 0.00 C ATOM 238 C LYS A 20 0.502 -6.490 3.908 1.00 0.00 C ATOM 239 O LYS A 20 0.485 -6.089 2.744 1.00 0.00 O ATOM 240 CB LYS A 20 1.708 -5.137 5.631 1.00 0.00 C ATOM 241 CG LYS A 20 0.670 -5.220 6.736 1.00 0.00 C ATOM 242 CD LYS A 20 0.833 -4.092 7.741 1.00 0.00 C ATOM 243 CE LYS A 20 2.037 -4.319 8.642 1.00 0.00 C ATOM 244 NZ LYS A 20 1.806 -5.430 9.607 1.00 0.00 N ATOM 245 H LYS A 20 3.351 -5.486 3.671 1.00 0.00 H ATOM 246 HA LYS A 20 1.838 -7.259 5.383 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.676 -4.984 6.086 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.474 -4.285 5.009 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.315 -5.157 6.298 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.778 -6.166 7.248 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.967 -3.163 7.208 1.00 0.00 H ATOM 252 HD3 LYS A 20 -0.057 -4.034 8.352 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.890 -4.560 8.027 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.234 -3.411 9.192 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.684 -5.643 10.123 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.497 -6.284 9.101 1.00 0.00 H ATOM 257 HZ3 LYS A 20 1.071 -5.161 10.292 1.00 0.00 H ATOM 258 N ALA A 21 -0.558 -7.028 4.503 1.00 0.00 N ATOM 259 CA ALA A 21 -1.830 -7.180 3.808 1.00 0.00 C ATOM 260 C ALA A 21 -2.722 -5.963 4.024 1.00 0.00 C ATOM 261 O ALA A 21 -2.826 -5.447 5.137 1.00 0.00 O ATOM 262 CB ALA A 21 -2.537 -8.445 4.271 1.00 0.00 C ATOM 263 H ALA A 21 -0.482 -7.329 5.432 1.00 0.00 H ATOM 264 HA ALA A 21 -1.623 -7.279 2.751 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.142 -8.747 5.230 1.00 0.00 H ATOM 266 HB2 ALA A 21 -3.596 -8.251 4.362 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.375 -9.232 3.550 1.00 0.00 H ATOM 268 N PHE A 22 -3.365 -5.508 2.954 1.00 0.00 N ATOM 269 CA PHE A 22 -4.248 -4.350 3.026 1.00 0.00 C ATOM 270 C PHE A 22 -5.561 -4.621 2.298 1.00 0.00 C ATOM 271 O PHE A 22 -5.689 -5.605 1.572 1.00 0.00 O ATOM 272 CB PHE A 22 -3.563 -3.121 2.426 1.00 0.00 C ATOM 273 CG PHE A 22 -2.595 -2.457 3.363 1.00 0.00 C ATOM 274 CD1 PHE A 22 -1.271 -2.862 3.414 1.00 0.00 C ATOM 275 CD2 PHE A 22 -3.008 -1.427 4.192 1.00 0.00 C ATOM 276 CE1 PHE A 22 -0.378 -2.253 4.276 1.00 0.00 C ATOM 277 CE2 PHE A 22 -2.120 -0.813 5.055 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.803 -1.227 5.096 1.00 0.00 C ATOM 279 H PHE A 22 -3.242 -5.962 2.093 1.00 0.00 H ATOM 280 HA PHE A 22 -4.460 -4.161 4.067 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.018 -3.417 1.542 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.314 -2.395 2.154 1.00 0.00 H ATOM 283 HD1 PHE A 22 -0.936 -3.664 2.772 1.00 0.00 H ATOM 284 HD2 PHE A 22 -4.039 -1.102 4.160 1.00 0.00 H ATOM 285 HE1 PHE A 22 0.651 -2.578 4.306 1.00 0.00 H ATOM 286 HE2 PHE A 22 -2.456 -0.011 5.696 1.00 0.00 H ATOM 287 HZ PHE A 22 -0.108 -0.750 5.771 1.00 0.00 H ATOM 288 N ASN A 23 -6.535 -3.738 2.499 1.00 0.00 N ATOM 289 CA ASN A 23 -7.839 -3.882 1.863 1.00 0.00 C ATOM 290 C ASN A 23 -8.002 -2.880 0.724 1.00 0.00 C ATOM 291 O ASN A 23 -8.467 -3.228 -0.363 1.00 0.00 O ATOM 292 CB ASN A 23 -8.956 -3.688 2.891 1.00 0.00 C ATOM 293 CG ASN A 23 -9.112 -2.238 3.308 1.00 0.00 C ATOM 294 OD1 ASN A 23 -8.234 -1.669 3.957 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.234 -1.633 2.936 1.00 0.00 N ATOM 296 H ASN A 23 -6.373 -2.973 3.089 1.00 0.00 H ATOM 297 HA ASN A 23 -7.904 -4.881 1.460 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.891 -4.022 2.466 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.734 -4.274 3.770 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.889 -2.148 2.421 1.00 0.00 H ATOM 301 HD22 ASN A 23 -10.360 -0.695 3.192 1.00 0.00 H ATOM 302 N THR A 24 -7.616 -1.634 0.979 1.00 0.00 N ATOM 303 CA THR A 24 -7.719 -0.582 -0.024 1.00 0.00 C ATOM 304 C THR A 24 -6.340 -0.122 -0.482 1.00 0.00 C ATOM 305 O THR A 24 -5.384 -0.120 0.294 1.00 0.00 O ATOM 306 CB THR A 24 -8.500 0.632 0.514 1.00 0.00 C ATOM 307 OG1 THR A 24 -7.983 1.020 1.792 1.00 0.00 O ATOM 308 CG2 THR A 24 -9.982 0.311 0.636 1.00 0.00 C ATOM 309 H THR A 24 -7.253 -1.419 1.863 1.00 0.00 H ATOM 310 HA THR A 24 -8.255 -0.981 -0.873 1.00 0.00 H ATOM 311 HB THR A 24 -8.380 1.454 -0.178 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.286 0.401 2.461 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.370 0.749 1.543 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.117 -0.760 0.667 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.509 0.717 -0.214 1.00 0.00 H ATOM 316 N LYS A 25 -6.242 0.269 -1.748 1.00 0.00 N ATOM 317 CA LYS A 25 -4.980 0.734 -2.311 1.00 0.00 C ATOM 318 C LYS A 25 -4.526 2.025 -1.637 1.00 0.00 C ATOM 319 O LYS A 25 -3.432 2.092 -1.077 1.00 0.00 O ATOM 320 CB LYS A 25 -5.121 0.956 -3.819 1.00 0.00 C ATOM 321 CG LYS A 25 -3.792 0.998 -4.554 1.00 0.00 C ATOM 322 CD LYS A 25 -3.989 0.999 -6.061 1.00 0.00 C ATOM 323 CE LYS A 25 -4.583 2.313 -6.544 1.00 0.00 C ATOM 324 NZ LYS A 25 -3.528 3.316 -6.860 1.00 0.00 N ATOM 325 H LYS A 25 -7.039 0.246 -2.319 1.00 0.00 H ATOM 326 HA LYS A 25 -4.237 -0.030 -2.136 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.714 0.155 -4.234 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.630 1.894 -3.986 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.261 1.894 -4.270 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.211 0.130 -4.277 1.00 0.00 H ATOM 331 HD2 LYS A 25 -3.033 0.852 -6.540 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.656 0.192 -6.329 1.00 0.00 H ATOM 333 HE2 LYS A 25 -5.166 2.125 -7.432 1.00 0.00 H ATOM 334 HE3 LYS A 25 -5.224 2.709 -5.770 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -3.756 4.227 -6.414 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -3.462 3.452 -7.889 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -2.607 2.990 -6.505 1.00 0.00 H ATOM 338 N SER A 26 -5.374 3.047 -1.693 1.00 0.00 N ATOM 339 CA SER A 26 -5.058 4.336 -1.089 1.00 0.00 C ATOM 340 C SER A 26 -4.384 4.151 0.267 1.00 0.00 C ATOM 341 O SER A 26 -3.394 4.812 0.575 1.00 0.00 O ATOM 342 CB SER A 26 -6.329 5.173 -0.929 1.00 0.00 C ATOM 343 OG SER A 26 -7.147 4.665 0.111 1.00 0.00 O ATOM 344 H SER A 26 -6.231 2.931 -2.154 1.00 0.00 H ATOM 345 HA SER A 26 -4.378 4.853 -1.749 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.060 6.191 -0.694 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.889 5.152 -1.853 1.00 0.00 H ATOM 348 HG SER A 26 -6.918 5.096 0.938 1.00 0.00 H ATOM 349 N ASN A 27 -4.929 3.245 1.072 1.00 0.00 N ATOM 350 CA ASN A 27 -4.381 2.971 2.396 1.00 0.00 C ATOM 351 C ASN A 27 -2.968 2.404 2.294 1.00 0.00 C ATOM 352 O ASN A 27 -2.076 2.792 3.049 1.00 0.00 O ATOM 353 CB ASN A 27 -5.282 1.993 3.152 1.00 0.00 C ATOM 354 CG ASN A 27 -6.505 2.669 3.740 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.754 3.850 3.495 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.277 1.922 4.520 1.00 0.00 N ATOM 357 H ASN A 27 -5.718 2.748 0.770 1.00 0.00 H ATOM 358 HA ASN A 27 -4.343 3.904 2.938 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.613 1.220 2.473 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.720 1.543 3.956 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.018 0.989 4.671 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.075 2.334 4.913 1.00 0.00 H ATOM 363 N LEU A 28 -2.773 1.485 1.355 1.00 0.00 N ATOM 364 CA LEU A 28 -1.468 0.864 1.153 1.00 0.00 C ATOM 365 C LEU A 28 -0.429 1.902 0.743 1.00 0.00 C ATOM 366 O LEU A 28 0.616 2.034 1.381 1.00 0.00 O ATOM 367 CB LEU A 28 -1.562 -0.229 0.087 1.00 0.00 C ATOM 368 CG LEU A 28 -0.237 -0.850 -0.357 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.447 -1.541 0.813 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.462 -1.829 -1.500 1.00 0.00 C ATOM 371 H LEU A 28 -3.522 1.217 0.784 1.00 0.00 H ATOM 372 HA LEU A 28 -1.165 0.418 2.088 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.183 -1.021 0.478 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.036 0.200 -0.785 1.00 0.00 H ATOM 375 HG LEU A 28 0.420 -0.067 -0.710 1.00 0.00 H ATOM 376 HD11 LEU A 28 -0.298 -1.867 1.523 1.00 0.00 H ATOM 377 HD12 LEU A 28 1.125 -0.851 1.292 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.000 -2.396 0.452 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.304 -1.503 -2.092 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.662 -2.811 -1.097 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.422 -1.867 -2.120 1.00 0.00 H ATOM 382 N ILE A 29 -0.723 2.637 -0.324 1.00 0.00 N ATOM 383 CA ILE A 29 0.185 3.666 -0.816 1.00 0.00 C ATOM 384 C ILE A 29 0.761 4.486 0.333 1.00 0.00 C ATOM 385 O ILE A 29 1.975 4.660 0.438 1.00 0.00 O ATOM 386 CB ILE A 29 -0.520 4.613 -1.805 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.066 3.825 -2.998 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.437 5.698 -2.274 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.155 4.553 -3.755 1.00 0.00 C ATOM 390 H ILE A 29 -1.571 2.485 -0.790 1.00 0.00 H ATOM 391 HA ILE A 29 0.995 3.174 -1.335 1.00 0.00 H ATOM 392 HB ILE A 29 -1.341 5.088 -1.290 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.262 3.624 -3.687 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.475 2.889 -2.645 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.394 5.256 -2.511 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.035 6.177 -3.153 1.00 0.00 H ATOM 397 HG23 ILE A 29 0.564 6.430 -1.490 1.00 0.00 H ATOM 398 HD11 ILE A 29 -1.707 5.240 -4.458 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.762 3.837 -4.290 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.773 5.101 -3.060 1.00 0.00 H ATOM 401 N VAL A 30 -0.119 4.987 1.194 1.00 0.00 N ATOM 402 CA VAL A 30 0.302 5.787 2.338 1.00 0.00 C ATOM 403 C VAL A 30 1.235 4.997 3.249 1.00 0.00 C ATOM 404 O VAL A 30 2.154 5.554 3.849 1.00 0.00 O ATOM 405 CB VAL A 30 -0.908 6.273 3.159 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.448 7.096 4.353 1.00 0.00 C ATOM 407 CG2 VAL A 30 -1.858 7.075 2.283 1.00 0.00 C ATOM 408 H VAL A 30 -1.073 4.814 1.058 1.00 0.00 H ATOM 409 HA VAL A 30 0.828 6.654 1.965 1.00 0.00 H ATOM 410 HB VAL A 30 -1.437 5.407 3.529 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.932 6.733 5.248 1.00 0.00 H ATOM 412 HG12 VAL A 30 0.623 7.007 4.460 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.710 8.132 4.198 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.701 6.459 2.007 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.206 7.940 2.828 1.00 0.00 H ATOM 416 HG23 VAL A 30 -1.341 7.397 1.390 1.00 0.00 H ATOM 417 N HIS A 31 0.994 3.693 3.346 1.00 0.00 N ATOM 418 CA HIS A 31 1.813 2.824 4.183 1.00 0.00 C ATOM 419 C HIS A 31 3.104 2.439 3.465 1.00 0.00 C ATOM 420 O HIS A 31 4.096 2.085 4.102 1.00 0.00 O ATOM 421 CB HIS A 31 1.034 1.565 4.565 1.00 0.00 C ATOM 422 CG HIS A 31 1.902 0.451 5.062 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.400 0.401 6.347 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.360 -0.660 4.440 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.127 -0.692 6.493 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.119 -1.354 5.351 1.00 0.00 N ATOM 427 H HIS A 31 0.247 3.307 2.843 1.00 0.00 H ATOM 428 HA HIS A 31 2.064 3.368 5.080 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.329 1.810 5.345 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.495 1.206 3.699 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.244 1.069 7.048 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.165 -0.949 3.417 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.641 -0.994 7.394 1.00 0.00 H ATOM 434 N GLN A 32 3.082 2.511 2.138 1.00 0.00 N ATOM 435 CA GLN A 32 4.250 2.169 1.336 1.00 0.00 C ATOM 436 C GLN A 32 5.207 3.352 1.235 1.00 0.00 C ATOM 437 O GLN A 32 6.423 3.175 1.167 1.00 0.00 O ATOM 438 CB GLN A 32 3.821 1.723 -0.063 1.00 0.00 C ATOM 439 CG GLN A 32 3.074 0.399 -0.078 1.00 0.00 C ATOM 440 CD GLN A 32 3.056 -0.246 -1.449 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.871 -1.120 -1.748 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.125 0.182 -2.293 1.00 0.00 N ATOM 443 H GLN A 32 2.261 2.800 1.689 1.00 0.00 H ATOM 444 HA GLN A 32 4.759 1.351 1.824 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.178 2.479 -0.488 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.701 1.622 -0.681 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.553 -0.278 0.615 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.056 0.572 0.236 1.00 0.00 H ATOM 449 HE21 GLN A 32 1.510 0.883 -1.987 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.091 -0.216 -3.187 1.00 0.00 H