ATOM 110 N ASN A 8 -8.665 -4.230 -0.825 1.00 0.00 N ATOM 111 CA ASN A 8 -9.135 -2.929 -1.287 1.00 0.00 C ATOM 112 C ASN A 8 -7.971 -1.959 -1.458 1.00 0.00 C ATOM 113 O ASN A 8 -7.842 -1.302 -2.492 1.00 0.00 O ATOM 114 CB ASN A 8 -10.154 -2.353 -0.301 1.00 0.00 C ATOM 115 CG ASN A 8 -11.438 -3.157 -0.260 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.500 -4.218 0.363 1.00 0.00 O ATOM 117 ND2 ASN A 8 -12.472 -2.656 -0.925 1.00 0.00 N ATOM 118 H ASN A 8 -8.891 -4.526 0.082 1.00 0.00 H ATOM 119 HA ASN A 8 -9.615 -3.072 -2.244 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.723 -2.348 0.690 1.00 0.00 H ATOM 121 HB3 ASN A 8 -10.393 -1.341 -0.590 1.00 0.00 H ATOM 122 HD21 ASN A 8 -12.350 -1.806 -1.399 1.00 0.00 H ATOM 123 HD22 ASN A 8 -13.315 -3.155 -0.915 1.00 0.00 H ATOM 124 N LYS A 9 -7.124 -1.874 -0.438 1.00 0.00 N ATOM 125 CA LYS A 9 -5.968 -0.986 -0.475 1.00 0.00 C ATOM 126 C LYS A 9 -5.236 -1.100 -1.809 1.00 0.00 C ATOM 127 O LYS A 9 -5.033 -0.105 -2.505 1.00 0.00 O ATOM 128 CB LYS A 9 -5.011 -1.313 0.673 1.00 0.00 C ATOM 129 CG LYS A 9 -5.172 -0.401 1.877 1.00 0.00 C ATOM 130 CD LYS A 9 -4.797 -1.110 3.168 1.00 0.00 C ATOM 131 CE LYS A 9 -3.371 -0.788 3.587 1.00 0.00 C ATOM 132 NZ LYS A 9 -3.326 0.281 4.623 1.00 0.00 N ATOM 133 H LYS A 9 -7.279 -2.423 0.359 1.00 0.00 H ATOM 134 HA LYS A 9 -6.324 0.027 -0.359 1.00 0.00 H ATOM 135 HB2 LYS A 9 -5.184 -2.330 0.992 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.995 -1.225 0.315 1.00 0.00 H ATOM 137 HG2 LYS A 9 -4.532 0.460 1.754 1.00 0.00 H ATOM 138 HG3 LYS A 9 -6.202 -0.080 1.939 1.00 0.00 H ATOM 139 HD2 LYS A 9 -5.471 -0.795 3.951 1.00 0.00 H ATOM 140 HD3 LYS A 9 -4.888 -2.178 3.021 1.00 0.00 H ATOM 141 HE2 LYS A 9 -2.916 -1.682 3.985 1.00 0.00 H ATOM 142 HE3 LYS A 9 -2.820 -0.460 2.718 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -3.111 -0.132 5.553 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -4.244 0.767 4.675 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -2.590 0.977 4.386 1.00 0.00 H ATOM 146 N THR A 10 -4.843 -2.320 -2.161 1.00 0.00 N ATOM 147 CA THR A 10 -4.135 -2.564 -3.411 1.00 0.00 C ATOM 148 C THR A 10 -4.900 -1.990 -4.597 1.00 0.00 C ATOM 149 O THR A 10 -4.310 -1.387 -5.495 1.00 0.00 O ATOM 150 CB THR A 10 -3.906 -4.070 -3.642 1.00 0.00 C ATOM 151 OG1 THR A 10 -5.145 -4.777 -3.526 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.904 -4.625 -2.641 1.00 0.00 C ATOM 153 H THR A 10 -5.034 -3.073 -1.563 1.00 0.00 H ATOM 154 HA THR A 10 -3.171 -2.080 -3.348 1.00 0.00 H ATOM 155 HB THR A 10 -3.512 -4.210 -4.639 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.582 -4.800 -4.381 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.012 -4.941 -3.162 1.00 0.00 H ATOM 158 HG22 THR A 10 -3.339 -5.469 -2.127 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.649 -3.859 -1.925 1.00 0.00 H ATOM 160 N ILE A 11 -6.215 -2.180 -4.596 1.00 0.00 N ATOM 161 CA ILE A 11 -7.060 -1.679 -5.672 1.00 0.00 C ATOM 162 C ILE A 11 -6.904 -0.171 -5.837 1.00 0.00 C ATOM 163 O ILE A 11 -6.926 0.347 -6.954 1.00 0.00 O ATOM 164 CB ILE A 11 -8.544 -2.006 -5.421 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.754 -3.521 -5.372 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.414 -1.380 -6.501 1.00 0.00 C ATOM 167 CD1 ILE A 11 -9.985 -3.935 -4.597 1.00 0.00 C ATOM 168 H ILE A 11 -6.626 -2.669 -3.853 1.00 0.00 H ATOM 169 HA ILE A 11 -6.755 -2.164 -6.588 1.00 0.00 H ATOM 170 HB ILE A 11 -8.828 -1.579 -4.472 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.853 -3.897 -6.378 1.00 0.00 H ATOM 172 HG13 ILE A 11 -7.896 -3.980 -4.903 1.00 0.00 H ATOM 173 HG21 ILE A 11 -8.842 -1.281 -7.412 1.00 0.00 H ATOM 174 HG22 ILE A 11 -10.271 -2.011 -6.683 1.00 0.00 H ATOM 175 HG23 ILE A 11 -9.746 -0.405 -6.177 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.580 -4.607 -5.198 1.00 0.00 H ATOM 177 HD12 ILE A 11 -9.688 -4.432 -3.686 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.570 -3.059 -4.355 1.00 0.00 H ATOM 179 N ILE A 12 -6.744 0.527 -4.718 1.00 0.00 N ATOM 180 CA ILE A 12 -6.581 1.976 -4.738 1.00 0.00 C ATOM 181 C ILE A 12 -5.219 2.368 -5.299 1.00 0.00 C ATOM 182 O ILE A 12 -5.128 3.104 -6.280 1.00 0.00 O ATOM 183 CB ILE A 12 -6.738 2.580 -3.330 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.847 1.858 -2.562 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.033 4.070 -3.423 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.271 2.574 -1.299 1.00 0.00 C ATOM 187 H ILE A 12 -6.735 0.058 -3.858 1.00 0.00 H ATOM 188 HA ILE A 12 -7.352 2.389 -5.373 1.00 0.00 H ATOM 189 HB ILE A 12 -5.804 2.455 -2.803 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.714 1.764 -3.197 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.500 0.873 -2.286 1.00 0.00 H ATOM 192 HG21 ILE A 12 -6.316 4.538 -4.080 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.028 4.215 -3.816 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.965 4.512 -2.441 1.00 0.00 H ATOM 195 HD11 ILE A 12 -7.404 3.002 -0.818 1.00 0.00 H ATOM 196 HD12 ILE A 12 -8.971 3.358 -1.547 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.743 1.870 -0.628 1.00 0.00 H ATOM 198 N GLY A 13 -4.159 1.868 -4.669 1.00 0.00 N ATOM 199 CA GLY A 13 -2.815 2.176 -5.120 1.00 0.00 C ATOM 200 C GLY A 13 -2.582 1.776 -6.563 1.00 0.00 C ATOM 201 O GLY A 13 -2.150 2.591 -7.379 1.00 0.00 O ATOM 202 H GLY A 13 -4.292 1.286 -3.891 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.647 3.238 -5.020 1.00 0.00 H ATOM 204 HA3 GLY A 13 -2.109 1.649 -4.495 1.00 0.00 H ATOM 205 N VAL A 14 -2.867 0.517 -6.881 1.00 0.00 N ATOM 206 CA VAL A 14 -2.686 0.010 -8.236 1.00 0.00 C ATOM 207 C VAL A 14 -3.443 0.863 -9.247 1.00 0.00 C ATOM 208 O VAL A 14 -2.886 1.282 -10.262 1.00 0.00 O ATOM 209 CB VAL A 14 -3.158 -1.451 -8.356 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.028 -1.937 -9.792 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.372 -2.344 -7.409 1.00 0.00 C ATOM 212 H VAL A 14 -3.209 -0.085 -6.187 1.00 0.00 H ATOM 213 HA VAL A 14 -1.631 0.046 -8.467 1.00 0.00 H ATOM 214 HB VAL A 14 -4.201 -1.495 -8.078 1.00 0.00 H ATOM 215 HG11 VAL A 14 -2.759 -2.984 -9.794 1.00 0.00 H ATOM 216 HG12 VAL A 14 -3.970 -1.805 -10.304 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.261 -1.368 -10.296 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.191 -1.816 -6.485 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.940 -3.241 -7.205 1.00 0.00 H ATOM 220 HG23 VAL A 14 -1.430 -2.611 -7.863 1.00 0.00 H ATOM 221 N SER A 15 -4.717 1.117 -8.964 1.00 0.00 N ATOM 222 CA SER A 15 -5.553 1.917 -9.851 1.00 0.00 C ATOM 223 C SER A 15 -4.924 3.284 -10.102 1.00 0.00 C ATOM 224 O SER A 15 -4.955 3.799 -11.220 1.00 0.00 O ATOM 225 CB SER A 15 -6.950 2.088 -9.252 1.00 0.00 C ATOM 226 OG SER A 15 -7.723 3.000 -10.014 1.00 0.00 O ATOM 227 H SER A 15 -5.104 0.754 -8.139 1.00 0.00 H ATOM 228 HA SER A 15 -5.635 1.393 -10.791 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.453 1.133 -9.240 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.863 2.463 -8.243 1.00 0.00 H ATOM 231 HG SER A 15 -7.483 2.928 -10.940 1.00 0.00 H ATOM 232 N VAL A 16 -4.354 3.868 -9.053 1.00 0.00 N ATOM 233 CA VAL A 16 -3.716 5.176 -9.159 1.00 0.00 C ATOM 234 C VAL A 16 -2.427 5.094 -9.968 1.00 0.00 C ATOM 235 O VAL A 16 -2.241 5.831 -10.937 1.00 0.00 O ATOM 236 CB VAL A 16 -3.402 5.760 -7.769 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.705 7.106 -7.901 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.674 5.888 -6.945 1.00 0.00 C ATOM 239 H VAL A 16 -4.361 3.409 -8.188 1.00 0.00 H ATOM 240 HA VAL A 16 -4.403 5.842 -9.660 1.00 0.00 H ATOM 241 HB VAL A 16 -2.733 5.083 -7.258 1.00 0.00 H ATOM 242 HG11 VAL A 16 -1.667 6.950 -8.154 1.00 0.00 H ATOM 243 HG12 VAL A 16 -3.183 7.685 -8.677 1.00 0.00 H ATOM 244 HG13 VAL A 16 -2.770 7.638 -6.963 1.00 0.00 H ATOM 245 HG21 VAL A 16 -5.469 5.336 -7.423 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.504 5.488 -5.955 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.952 6.928 -6.869 1.00 0.00 H ATOM 248 N LEU A 17 -1.538 4.194 -9.564 1.00 0.00 N ATOM 249 CA LEU A 17 -0.264 4.015 -10.252 1.00 0.00 C ATOM 250 C LEU A 17 -0.475 3.837 -11.752 1.00 0.00 C ATOM 251 O LEU A 17 0.273 4.383 -12.563 1.00 0.00 O ATOM 252 CB LEU A 17 0.480 2.805 -9.684 1.00 0.00 C ATOM 253 CG LEU A 17 1.437 3.088 -8.525 1.00 0.00 C ATOM 254 CD1 LEU A 17 0.798 4.039 -7.525 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.849 1.792 -7.844 1.00 0.00 C ATOM 256 H LEU A 17 -1.741 3.635 -8.785 1.00 0.00 H ATOM 257 HA LEU A 17 0.330 4.902 -10.087 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.257 2.097 -9.337 1.00 0.00 H ATOM 259 HB3 LEU A 17 1.052 2.362 -10.486 1.00 0.00 H ATOM 260 HG LEU A 17 2.329 3.562 -8.912 1.00 0.00 H ATOM 261 HD11 LEU A 17 -0.268 3.874 -7.503 1.00 0.00 H ATOM 262 HD12 LEU A 17 0.999 5.058 -7.818 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.212 3.859 -6.543 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.684 1.356 -8.374 1.00 0.00 H ATOM 265 HD22 LEU A 17 1.018 1.101 -7.852 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.138 1.997 -6.824 1.00 0.00 H ATOM 267 N SER A 18 -1.500 3.072 -12.114 1.00 0.00 N ATOM 268 CA SER A 18 -1.809 2.821 -13.517 1.00 0.00 C ATOM 269 C SER A 18 -2.222 4.110 -14.221 1.00 0.00 C ATOM 270 O SER A 18 -1.670 4.466 -15.262 1.00 0.00 O ATOM 271 CB SER A 18 -2.924 1.781 -13.637 1.00 0.00 C ATOM 272 OG SER A 18 -3.001 1.265 -14.954 1.00 0.00 O ATOM 273 H SER A 18 -2.059 2.664 -11.420 1.00 0.00 H ATOM 274 HA SER A 18 -0.917 2.436 -13.989 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.730 0.967 -12.955 1.00 0.00 H ATOM 276 HB3 SER A 18 -3.870 2.241 -13.388 1.00 0.00 H ATOM 277 HG SER A 18 -3.900 0.985 -15.137 1.00 0.00 H ATOM 278 N VAL A 19 -3.196 4.806 -13.644 1.00 0.00 N ATOM 279 CA VAL A 19 -3.683 6.057 -14.214 1.00 0.00 C ATOM 280 C VAL A 19 -2.530 7.002 -14.531 1.00 0.00 C ATOM 281 O VAL A 19 -2.538 7.688 -15.555 1.00 0.00 O ATOM 282 CB VAL A 19 -4.664 6.764 -13.260 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.082 8.112 -13.827 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.879 5.886 -12.999 1.00 0.00 C ATOM 285 H VAL A 19 -3.596 4.471 -12.814 1.00 0.00 H ATOM 286 HA VAL A 19 -4.208 5.824 -15.129 1.00 0.00 H ATOM 287 HB VAL A 19 -4.161 6.934 -12.320 1.00 0.00 H ATOM 288 HG11 VAL A 19 -5.801 8.573 -13.165 1.00 0.00 H ATOM 289 HG12 VAL A 19 -4.215 8.749 -13.919 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.530 7.970 -14.800 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.093 5.875 -11.941 1.00 0.00 H ATOM 292 HG22 VAL A 19 -6.730 6.280 -13.535 1.00 0.00 H ATOM 293 HG23 VAL A 19 -5.676 4.880 -13.336 1.00 0.00 H ATOM 294 N LEU A 20 -1.538 7.034 -13.648 1.00 0.00 N ATOM 295 CA LEU A 20 -0.375 7.895 -13.834 1.00 0.00 C ATOM 296 C LEU A 20 0.442 7.453 -15.045 1.00 0.00 C ATOM 297 O LEU A 20 0.629 8.216 -15.992 1.00 0.00 O ATOM 298 CB LEU A 20 0.501 7.880 -12.581 1.00 0.00 C ATOM 299 CG LEU A 20 1.957 8.305 -12.774 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.030 9.692 -13.394 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.703 8.271 -11.448 1.00 0.00 C ATOM 302 H LEU A 20 -1.587 6.465 -12.852 1.00 0.00 H ATOM 303 HA LEU A 20 -0.732 8.900 -14.003 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.055 8.547 -11.858 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.498 6.873 -12.188 1.00 0.00 H ATOM 306 HG LEU A 20 2.441 7.613 -13.449 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.469 9.705 -14.315 1.00 0.00 H ATOM 308 HD12 LEU A 20 3.061 9.941 -13.597 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.614 10.415 -12.708 1.00 0.00 H ATOM 310 HD21 LEU A 20 2.014 8.478 -10.643 1.00 0.00 H ATOM 311 HD22 LEU A 20 3.484 9.018 -11.455 1.00 0.00 H ATOM 312 HD23 LEU A 20 3.140 7.294 -11.306 1.00 0.00 H ATOM 313 N VAL A 21 0.924 6.216 -15.006 1.00 0.00 N ATOM 314 CA VAL A 21 1.718 5.671 -16.101 1.00 0.00 C ATOM 315 C VAL A 21 1.007 5.849 -17.438 1.00 0.00 C ATOM 316 O VAL A 21 1.580 6.372 -18.394 1.00 0.00 O ATOM 317 CB VAL A 21 2.018 4.175 -15.887 1.00 0.00 C ATOM 318 CG1 VAL A 21 3.005 3.673 -16.929 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.545 3.934 -14.481 1.00 0.00 C ATOM 320 H VAL A 21 0.741 5.655 -14.224 1.00 0.00 H ATOM 321 HA VAL A 21 2.658 6.204 -16.130 1.00 0.00 H ATOM 322 HB VAL A 21 1.096 3.624 -16.002 1.00 0.00 H ATOM 323 HG11 VAL A 21 3.934 4.216 -16.835 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.186 2.619 -16.777 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.597 3.830 -17.917 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.476 3.388 -14.535 1.00 0.00 H ATOM 327 HG22 VAL A 21 2.712 4.882 -13.991 1.00 0.00 H ATOM 328 HG23 VAL A 21 1.824 3.361 -13.918 1.00 0.00 H ATOM 329 N VAL A 22 -0.247 5.411 -17.498 1.00 0.00 N ATOM 330 CA VAL A 22 -1.038 5.524 -18.717 1.00 0.00 C ATOM 331 C VAL A 22 -1.013 6.948 -19.259 1.00 0.00 C ATOM 332 O VAL A 22 -0.698 7.173 -20.428 1.00 0.00 O ATOM 333 CB VAL A 22 -2.500 5.103 -18.478 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.367 5.483 -19.669 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.586 3.610 -18.200 1.00 0.00 C ATOM 336 H VAL A 22 -0.649 5.004 -16.703 1.00 0.00 H ATOM 337 HA VAL A 22 -0.611 4.860 -19.455 1.00 0.00 H ATOM 338 HB VAL A 22 -2.868 5.631 -17.610 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.418 6.559 -19.748 1.00 0.00 H ATOM 340 HG12 VAL A 22 -2.938 5.074 -20.572 1.00 0.00 H ATOM 341 HG13 VAL A 22 -4.362 5.086 -19.531 1.00 0.00 H ATOM 342 HG21 VAL A 22 -3.536 3.233 -18.551 1.00 0.00 H ATOM 343 HG22 VAL A 22 -1.785 3.101 -18.716 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.499 3.435 -17.138 1.00 0.00 H ATOM 345 N SER A 23 -1.346 7.908 -18.402 1.00 0.00 N ATOM 346 CA SER A 23 -1.365 9.312 -18.795 1.00 0.00 C ATOM 347 C SER A 23 -0.014 9.735 -19.364 1.00 0.00 C ATOM 348 O SER A 23 0.087 10.131 -20.526 1.00 0.00 O ATOM 349 CB SER A 23 -1.726 10.194 -17.599 1.00 0.00 C ATOM 350 OG SER A 23 -1.673 11.568 -17.943 1.00 0.00 O ATOM 351 H SER A 23 -1.588 7.665 -17.483 1.00 0.00 H ATOM 352 HA SER A 23 -2.118 9.432 -19.560 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.725 9.957 -17.268 1.00 0.00 H ATOM 354 HB3 SER A 23 -1.027 10.009 -16.795 1.00 0.00 H ATOM 355 HG SER A 23 -0.820 11.929 -17.691 1.00 0.00 H ATOM 356 N VAL A 24 1.023 9.647 -18.537 1.00 0.00 N ATOM 357 CA VAL A 24 2.369 10.019 -18.957 1.00 0.00 C ATOM 358 C VAL A 24 2.742 9.342 -20.271 1.00 0.00 C ATOM 359 O VAL A 24 3.347 9.957 -21.149 1.00 0.00 O ATOM 360 CB VAL A 24 3.413 9.649 -17.887 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.791 10.152 -18.288 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.006 10.206 -16.531 1.00 0.00 C ATOM 363 H VAL A 24 0.880 9.323 -17.624 1.00 0.00 H ATOM 364 HA VAL A 24 2.391 11.090 -19.096 1.00 0.00 H ATOM 365 HB VAL A 24 3.455 8.572 -17.812 1.00 0.00 H ATOM 366 HG11 VAL A 24 4.692 11.091 -18.814 1.00 0.00 H ATOM 367 HG12 VAL A 24 5.394 10.295 -17.403 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.265 9.427 -18.934 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.788 10.852 -16.159 1.00 0.00 H ATOM 370 HG22 VAL A 24 2.091 10.772 -16.634 1.00 0.00 H ATOM 371 HG23 VAL A 24 2.850 9.393 -15.839 1.00 0.00 H ATOM 372 N VAL A 25 2.377 8.070 -20.399 1.00 0.00 N ATOM 373 CA VAL A 25 2.671 7.308 -21.607 1.00 0.00 C ATOM 374 C VAL A 25 2.139 8.017 -22.847 1.00 0.00 C ATOM 375 O VAL A 25 2.902 8.383 -23.741 1.00 0.00 O ATOM 376 CB VAL A 25 2.067 5.893 -21.539 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.770 5.372 -22.937 1.00 0.00 C ATOM 378 CG2 VAL A 25 3.003 4.950 -20.798 1.00 0.00 C ATOM 379 H VAL A 25 1.897 7.634 -19.664 1.00 0.00 H ATOM 380 HA VAL A 25 3.745 7.215 -21.690 1.00 0.00 H ATOM 381 HB VAL A 25 1.137 5.946 -20.994 1.00 0.00 H ATOM 382 HG11 VAL A 25 0.848 5.807 -23.295 1.00 0.00 H ATOM 383 HG12 VAL A 25 2.578 5.640 -23.601 1.00 0.00 H ATOM 384 HG13 VAL A 25 1.671 4.296 -22.906 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.973 3.976 -21.262 1.00 0.00 H ATOM 386 HG22 VAL A 25 4.011 5.337 -20.838 1.00 0.00 H ATOM 387 HG23 VAL A 25 2.690 4.868 -19.767 1.00 0.00 H ATOM 388 N ALA A 26 0.825 8.208 -22.895 1.00 0.00 N ATOM 389 CA ALA A 26 0.190 8.876 -24.025 1.00 0.00 C ATOM 390 C ALA A 26 0.668 10.318 -24.149 1.00 0.00 C ATOM 391 O ALA A 26 0.812 10.842 -25.254 1.00 0.00 O ATOM 392 CB ALA A 26 -1.324 8.830 -23.882 1.00 0.00 C ATOM 393 H ALA A 26 0.269 7.894 -22.152 1.00 0.00 H ATOM 394 HA ALA A 26 0.459 8.339 -24.923 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.634 9.529 -23.119 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.782 9.096 -24.823 1.00 0.00 H ATOM 397 HB3 ALA A 26 -1.629 7.833 -23.602 1.00 0.00 H ATOM 398 N VAL A 27 0.913 10.956 -23.009 1.00 0.00 N ATOM 399 CA VAL A 27 1.376 12.339 -22.990 1.00 0.00 C ATOM 400 C VAL A 27 2.588 12.525 -23.896 1.00 0.00 C ATOM 401 O VAL A 27 2.555 13.312 -24.842 1.00 0.00 O ATOM 402 CB VAL A 27 1.741 12.789 -21.563 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.556 14.073 -21.600 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.485 12.970 -20.724 1.00 0.00 C ATOM 405 H VAL A 27 0.780 10.485 -22.160 1.00 0.00 H ATOM 406 HA VAL A 27 0.571 12.965 -23.348 1.00 0.00 H ATOM 407 HB VAL A 27 2.345 12.019 -21.107 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.043 14.807 -22.206 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.675 14.453 -20.596 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.527 13.871 -22.027 1.00 0.00 H ATOM 411 HG21 VAL A 27 -0.331 12.426 -21.177 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.659 12.591 -19.727 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.234 14.018 -20.672 1.00 0.00 H ATOM 414 N LEU A 28 3.658 11.795 -23.600 1.00 0.00 N ATOM 415 CA LEU A 28 4.883 11.879 -24.388 1.00 0.00 C ATOM 416 C LEU A 28 4.654 11.366 -25.806 1.00 0.00 C ATOM 417 O LEU A 28 5.256 11.858 -26.760 1.00 0.00 O ATOM 418 CB LEU A 28 6.000 11.077 -23.717 1.00 0.00 C ATOM 419 CG LEU A 28 6.426 11.553 -22.328 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.434 10.393 -21.345 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.796 12.213 -22.388 1.00 0.00 C ATOM 422 H LEU A 28 3.625 11.185 -22.834 1.00 0.00 H ATOM 423 HA LEU A 28 5.175 12.917 -24.437 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.665 10.055 -23.628 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.866 11.116 -24.362 1.00 0.00 H ATOM 426 HG LEU A 28 5.716 12.287 -21.972 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.394 9.900 -21.378 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.659 9.690 -21.613 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.253 10.765 -20.348 1.00 0.00 H ATOM 430 HD21 LEU A 28 7.798 12.968 -23.161 1.00 0.00 H ATOM 431 HD22 LEU A 28 8.546 11.467 -22.612 1.00 0.00 H ATOM 432 HD23 LEU A 28 8.017 12.672 -21.436 1.00 0.00 H ATOM 433 N VAL A 29 3.778 10.374 -25.937 1.00 0.00 N ATOM 434 CA VAL A 29 3.466 9.796 -27.239 1.00 0.00 C ATOM 435 C VAL A 29 2.991 10.866 -28.216 1.00 0.00 C ATOM 436 O VAL A 29 3.487 10.960 -29.339 1.00 0.00 O ATOM 437 CB VAL A 29 2.386 8.705 -27.124 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.808 8.380 -28.493 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.957 7.457 -26.467 1.00 0.00 C ATOM 440 H VAL A 29 3.330 10.024 -25.139 1.00 0.00 H ATOM 441 HA VAL A 29 4.367 9.342 -27.627 1.00 0.00 H ATOM 442 HB VAL A 29 1.587 9.081 -26.501 1.00 0.00 H ATOM 443 HG11 VAL A 29 2.520 8.651 -29.258 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.598 7.322 -28.554 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.894 8.937 -28.640 1.00 0.00 H ATOM 446 HG21 VAL A 29 2.181 6.963 -25.901 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.328 6.787 -27.229 1.00 0.00 H ATOM 448 HG23 VAL A 29 3.765 7.735 -25.807 1.00 0.00 H ATOM 449 N TYR A 30 2.028 11.671 -27.780 1.00 0.00 N ATOM 450 CA TYR A 30 1.484 12.734 -28.617 1.00 0.00 C ATOM 451 C TYR A 30 2.359 13.982 -28.550 1.00 0.00 C ATOM 452 O TYR A 30 2.672 14.591 -29.573 1.00 0.00 O ATOM 453 CB TYR A 30 0.057 13.074 -28.183 1.00 0.00 C ATOM 454 CG TYR A 30 -0.720 13.856 -29.217 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.829 15.239 -29.133 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.347 13.213 -30.277 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.539 15.958 -30.075 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.058 13.924 -31.224 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.151 15.296 -31.119 1.00 0.00 C ATOM 460 OH TYR A 30 -2.860 16.007 -32.060 1.00 0.00 O ATOM 461 H TYR A 30 1.673 11.546 -26.876 1.00 0.00 H ATOM 462 HA TYR A 30 1.464 12.376 -29.636 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.480 12.159 -27.987 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.095 13.664 -27.279 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.348 15.754 -28.314 1.00 0.00 H ATOM 466 HD2 TYR A 30 -1.273 12.138 -30.356 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.612 17.032 -29.993 1.00 0.00 H ATOM 468 HE2 TYR A 30 -2.538 13.405 -32.041 1.00 0.00 H ATOM 469 HH TYR A 30 -3.617 16.425 -31.642 1.00 0.00 H ATOM 470 N LYS A 31 2.752 14.356 -27.337 1.00 0.00 N ATOM 471 CA LYS A 31 3.593 15.530 -27.134 1.00 0.00 C ATOM 472 C LYS A 31 4.883 15.422 -27.941 1.00 0.00 C ATOM 473 O LYS A 31 5.173 16.271 -28.783 1.00 0.00 O ATOM 474 CB LYS A 31 3.921 15.696 -25.648 1.00 0.00 C ATOM 475 CG LYS A 31 4.851 16.861 -25.357 1.00 0.00 C ATOM 476 CD LYS A 31 5.768 16.562 -24.182 1.00 0.00 C ATOM 477 CE LYS A 31 6.719 15.417 -24.494 1.00 0.00 C ATOM 478 NZ LYS A 31 8.079 15.658 -23.938 1.00 0.00 N ATOM 479 H LYS A 31 2.471 13.829 -26.560 1.00 0.00 H ATOM 480 HA LYS A 31 3.043 16.395 -27.471 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.001 15.852 -25.104 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.390 14.790 -25.292 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.456 17.054 -26.231 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.258 17.734 -25.127 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.348 17.445 -23.956 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.165 16.296 -23.326 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.320 14.509 -24.067 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.791 15.308 -25.566 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.119 15.348 -22.946 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.309 16.671 -23.982 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.788 15.128 -24.484 1.00 0.00 H ATOM 492 N PHE A 32 5.654 14.371 -27.679 1.00 0.00 N ATOM 493 CA PHE A 32 6.912 14.152 -28.381 1.00 0.00 C ATOM 494 C PHE A 32 6.668 13.872 -29.861 1.00 0.00 C ATOM 495 O PHE A 32 7.555 14.058 -30.694 1.00 0.00 O ATOM 496 CB PHE A 32 7.677 12.987 -27.750 1.00 0.00 C ATOM 497 CG PHE A 32 9.168 13.096 -27.901 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.943 13.636 -26.888 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.794 12.659 -29.058 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.314 13.738 -27.024 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.165 12.758 -29.199 1.00 0.00 C ATOM 502 CZ PHE A 32 11.926 13.299 -28.181 1.00 0.00 C ATOM 503 H PHE A 32 5.369 13.728 -26.996 1.00 0.00 H ATOM 504 HA PHE A 32 7.503 15.051 -28.290 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.454 12.949 -26.695 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.362 12.065 -28.215 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.465 13.980 -25.981 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.200 12.237 -29.855 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.906 14.161 -26.226 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.641 12.414 -30.106 1.00 0.00 H ATOM 511 HZ PHE A 32 12.998 13.377 -28.289 1.00 0.00 H ATOM 512 N TYR A 33 5.459 13.424 -30.180 1.00 0.00 N ATOM 513 CA TYR A 33 5.097 13.115 -31.558 1.00 0.00 C ATOM 514 C TYR A 33 5.584 14.206 -32.507 1.00 0.00 C ATOM 515 O TYR A 33 6.262 13.928 -33.497 1.00 0.00 O ATOM 516 CB TYR A 33 3.582 12.952 -31.686 1.00 0.00 C ATOM 517 CG TYR A 33 3.168 11.909 -32.699 1.00 0.00 C ATOM 518 CD1 TYR A 33 3.423 12.088 -34.053 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.520 10.746 -32.303 1.00 0.00 C ATOM 520 CE1 TYR A 33 3.047 11.138 -34.983 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.141 9.790 -33.225 1.00 0.00 C ATOM 522 CZ TYR A 33 2.406 9.991 -34.564 1.00 0.00 C ATOM 523 OH TYR A 33 2.029 9.041 -35.486 1.00 0.00 O ATOM 524 H TYR A 33 4.794 13.296 -29.472 1.00 0.00 H ATOM 525 HA TYR A 33 5.573 12.183 -31.825 1.00 0.00 H ATOM 526 HB2 TYR A 33 3.176 12.663 -30.729 1.00 0.00 H ATOM 527 HB3 TYR A 33 3.149 13.896 -31.985 1.00 0.00 H ATOM 528 HD1 TYR A 33 3.925 12.988 -34.378 1.00 0.00 H ATOM 529 HD2 TYR A 33 2.313 10.592 -31.254 1.00 0.00 H ATOM 530 HE1 TYR A 33 3.254 11.295 -36.031 1.00 0.00 H ATOM 531 HE2 TYR A 33 1.639 8.891 -32.898 1.00 0.00 H ATOM 532 HH TYR A 33 1.229 9.330 -35.933 1.00 0.00 H