ATOM 110 N ASN A 8 -8.661 -4.031 -0.607 1.00 0.00 N ATOM 111 CA ASN A 8 -9.090 -2.783 -1.228 1.00 0.00 C ATOM 112 C ASN A 8 -7.910 -1.834 -1.414 1.00 0.00 C ATOM 113 O ASN A 8 -7.813 -1.135 -2.423 1.00 0.00 O ATOM 114 CB ASN A 8 -10.170 -2.112 -0.378 1.00 0.00 C ATOM 115 CG ASN A 8 -11.331 -3.041 -0.077 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.977 -3.559 -0.988 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.600 -3.256 1.205 1.00 0.00 N ATOM 118 H ASN A 8 -9.167 -4.385 0.153 1.00 0.00 H ATOM 119 HA ASN A 8 -9.503 -3.020 -2.197 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.737 -1.794 0.559 1.00 0.00 H ATOM 121 HB3 ASN A 8 -10.551 -1.249 -0.904 1.00 0.00 H ATOM 122 HD21 ASN A 8 -11.042 -2.809 1.876 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.344 -3.853 1.428 1.00 0.00 H ATOM 124 N LYS A 9 -7.014 -1.814 -0.433 1.00 0.00 N ATOM 125 CA LYS A 9 -5.839 -0.953 -0.487 1.00 0.00 C ATOM 126 C LYS A 9 -5.132 -1.081 -1.832 1.00 0.00 C ATOM 127 O LYS A 9 -4.962 -0.097 -2.553 1.00 0.00 O ATOM 128 CB LYS A 9 -4.871 -1.304 0.645 1.00 0.00 C ATOM 129 CG LYS A 9 -5.517 -1.305 2.020 1.00 0.00 C ATOM 130 CD LYS A 9 -4.507 -0.991 3.111 1.00 0.00 C ATOM 131 CE LYS A 9 -5.136 -1.074 4.493 1.00 0.00 C ATOM 132 NZ LYS A 9 -6.285 -0.138 4.637 1.00 0.00 N ATOM 133 H LYS A 9 -7.146 -2.394 0.347 1.00 0.00 H ATOM 134 HA LYS A 9 -6.169 0.067 -0.363 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.463 -2.287 0.462 1.00 0.00 H ATOM 136 HB3 LYS A 9 -4.065 -0.585 0.650 1.00 0.00 H ATOM 137 HG2 LYS A 9 -6.297 -0.558 2.041 1.00 0.00 H ATOM 138 HG3 LYS A 9 -5.944 -2.280 2.206 1.00 0.00 H ATOM 139 HD2 LYS A 9 -3.696 -1.702 3.054 1.00 0.00 H ATOM 140 HD3 LYS A 9 -4.124 0.008 2.958 1.00 0.00 H ATOM 141 HE2 LYS A 9 -5.483 -2.083 4.657 1.00 0.00 H ATOM 142 HE3 LYS A 9 -4.387 -0.827 5.231 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -7.182 -0.660 4.566 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -6.257 0.581 3.886 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -6.245 0.339 5.560 1.00 0.00 H ATOM 146 N THR A 10 -4.722 -2.301 -2.167 1.00 0.00 N ATOM 147 CA THR A 10 -4.034 -2.558 -3.426 1.00 0.00 C ATOM 148 C THR A 10 -4.837 -2.030 -4.609 1.00 0.00 C ATOM 149 O THR A 10 -4.271 -1.529 -5.581 1.00 0.00 O ATOM 150 CB THR A 10 -3.774 -4.063 -3.627 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.284 -4.801 -2.511 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.287 -4.338 -3.788 1.00 0.00 C ATOM 153 H THR A 10 -4.886 -3.045 -1.550 1.00 0.00 H ATOM 154 HA THR A 10 -3.081 -2.050 -3.394 1.00 0.00 H ATOM 155 HB THR A 10 -4.284 -4.383 -4.524 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.224 -4.956 -2.632 1.00 0.00 H ATOM 157 HG21 THR A 10 -1.723 -3.478 -3.457 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.067 -4.535 -4.826 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.014 -5.197 -3.193 1.00 0.00 H ATOM 160 N ILE A 11 -6.158 -2.143 -4.519 1.00 0.00 N ATOM 161 CA ILE A 11 -7.038 -1.675 -5.583 1.00 0.00 C ATOM 162 C ILE A 11 -6.853 -0.182 -5.831 1.00 0.00 C ATOM 163 O ILE A 11 -6.874 0.274 -6.975 1.00 0.00 O ATOM 164 CB ILE A 11 -8.517 -1.950 -5.251 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.711 -3.417 -4.863 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.401 -1.588 -6.435 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.144 -3.771 -4.534 1.00 0.00 C ATOM 168 H ILE A 11 -6.549 -2.551 -3.719 1.00 0.00 H ATOM 169 HA ILE A 11 -6.786 -2.213 -6.485 1.00 0.00 H ATOM 170 HB ILE A 11 -8.798 -1.324 -4.418 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.394 -4.044 -5.681 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.107 -3.634 -3.993 1.00 0.00 H ATOM 173 HG21 ILE A 11 -8.849 -0.959 -7.118 1.00 0.00 H ATOM 174 HG22 ILE A 11 -9.705 -2.490 -6.945 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.275 -1.060 -6.085 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.738 -2.869 -4.494 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.537 -4.428 -5.295 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.181 -4.267 -3.575 1.00 0.00 H ATOM 179 N ILE A 12 -6.672 0.574 -4.754 1.00 0.00 N ATOM 180 CA ILE A 12 -6.481 2.015 -4.855 1.00 0.00 C ATOM 181 C ILE A 12 -5.097 2.349 -5.402 1.00 0.00 C ATOM 182 O ILE A 12 -4.966 3.035 -6.414 1.00 0.00 O ATOM 183 CB ILE A 12 -6.661 2.705 -3.490 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.804 2.050 -2.711 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.925 4.192 -3.679 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.215 2.824 -1.478 1.00 0.00 C ATOM 187 H ILE A 12 -6.666 0.152 -3.869 1.00 0.00 H ATOM 188 HA ILE A 12 -7.227 2.403 -5.534 1.00 0.00 H ATOM 189 HB ILE A 12 -5.744 2.594 -2.932 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.667 1.966 -3.352 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.495 1.064 -2.397 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.898 4.331 -4.125 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.896 4.686 -2.719 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.169 4.612 -4.325 1.00 0.00 H ATOM 195 HD11 ILE A 12 -7.368 3.378 -1.100 1.00 0.00 H ATOM 196 HD12 ILE A 12 -9.010 3.509 -1.731 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.561 2.136 -0.720 1.00 0.00 H ATOM 198 N GLY A 13 -4.064 1.856 -4.724 1.00 0.00 N ATOM 199 CA GLY A 13 -2.703 2.111 -5.158 1.00 0.00 C ATOM 200 C GLY A 13 -2.473 1.723 -6.605 1.00 0.00 C ATOM 201 O GLY A 13 -1.991 2.528 -7.402 1.00 0.00 O ATOM 202 H GLY A 13 -4.228 1.315 -3.924 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.490 3.163 -5.039 1.00 0.00 H ATOM 204 HA3 GLY A 13 -2.027 1.545 -4.534 1.00 0.00 H ATOM 205 N VAL A 14 -2.817 0.485 -6.946 1.00 0.00 N ATOM 206 CA VAL A 14 -2.644 -0.008 -8.307 1.00 0.00 C ATOM 207 C VAL A 14 -3.423 0.843 -9.303 1.00 0.00 C ATOM 208 O VAL A 14 -2.884 1.274 -10.322 1.00 0.00 O ATOM 209 CB VAL A 14 -3.101 -1.474 -8.434 1.00 0.00 C ATOM 210 CG1 VAL A 14 -2.986 -1.946 -9.876 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.290 -2.366 -7.506 1.00 0.00 C ATOM 212 H VAL A 14 -3.196 -0.110 -6.266 1.00 0.00 H ATOM 213 HA VAL A 14 -1.593 0.042 -8.550 1.00 0.00 H ATOM 214 HB VAL A 14 -4.138 -1.534 -8.141 1.00 0.00 H ATOM 215 HG11 VAL A 14 -3.968 -1.978 -10.323 1.00 0.00 H ATOM 216 HG12 VAL A 14 -2.359 -1.263 -10.430 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.549 -2.934 -9.897 1.00 0.00 H ATOM 218 HG21 VAL A 14 -1.307 -2.520 -7.925 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.200 -1.893 -6.539 1.00 0.00 H ATOM 220 HG23 VAL A 14 -2.788 -3.318 -7.396 1.00 0.00 H ATOM 221 N SER A 15 -4.695 1.083 -9.001 1.00 0.00 N ATOM 222 CA SER A 15 -5.550 1.881 -9.872 1.00 0.00 C ATOM 223 C SER A 15 -4.936 3.254 -10.127 1.00 0.00 C ATOM 224 O SER A 15 -4.977 3.767 -11.245 1.00 0.00 O ATOM 225 CB SER A 15 -6.940 2.039 -9.251 1.00 0.00 C ATOM 226 OG SER A 15 -7.761 2.876 -10.047 1.00 0.00 O ATOM 227 H SER A 15 -5.068 0.712 -8.174 1.00 0.00 H ATOM 228 HA SER A 15 -5.643 1.360 -10.813 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.407 1.070 -9.170 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.844 2.477 -8.268 1.00 0.00 H ATOM 231 HG SER A 15 -7.794 3.754 -9.659 1.00 0.00 H ATOM 232 N VAL A 16 -4.366 3.844 -9.081 1.00 0.00 N ATOM 233 CA VAL A 16 -3.741 5.157 -9.190 1.00 0.00 C ATOM 234 C VAL A 16 -2.463 5.090 -10.018 1.00 0.00 C ATOM 235 O VAL A 16 -2.304 5.822 -10.996 1.00 0.00 O ATOM 236 CB VAL A 16 -3.411 5.739 -7.803 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.712 7.082 -7.940 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.675 5.869 -6.966 1.00 0.00 C ATOM 239 H VAL A 16 -4.365 3.385 -8.215 1.00 0.00 H ATOM 240 HA VAL A 16 -4.441 5.820 -9.679 1.00 0.00 H ATOM 241 HB VAL A 16 -2.740 5.058 -7.300 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.647 7.554 -6.970 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.718 6.933 -8.336 1.00 0.00 H ATOM 244 HG13 VAL A 16 -3.275 7.715 -8.610 1.00 0.00 H ATOM 245 HG21 VAL A 16 -5.437 5.215 -7.362 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.461 5.594 -5.943 1.00 0.00 H ATOM 247 HG23 VAL A 16 -5.025 6.890 -6.998 1.00 0.00 H ATOM 248 N LEU A 17 -1.553 4.207 -9.621 1.00 0.00 N ATOM 249 CA LEU A 17 -0.287 4.044 -10.327 1.00 0.00 C ATOM 250 C LEU A 17 -0.517 3.857 -11.823 1.00 0.00 C ATOM 251 O LEU A 17 0.199 4.425 -12.647 1.00 0.00 O ATOM 252 CB LEU A 17 0.482 2.846 -9.764 1.00 0.00 C ATOM 253 CG LEU A 17 1.454 3.149 -8.623 1.00 0.00 C ATOM 254 CD1 LEU A 17 0.836 4.132 -7.642 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.858 1.865 -7.913 1.00 0.00 C ATOM 256 H LEU A 17 -1.736 3.652 -8.835 1.00 0.00 H ATOM 257 HA LEU A 17 0.296 4.939 -10.173 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.240 2.131 -9.402 1.00 0.00 H ATOM 259 HB3 LEU A 17 1.047 2.407 -10.574 1.00 0.00 H ATOM 260 HG LEU A 17 2.347 3.602 -9.031 1.00 0.00 H ATOM 261 HD11 LEU A 17 1.274 3.990 -6.666 1.00 0.00 H ATOM 262 HD12 LEU A 17 -0.230 3.964 -7.586 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.023 5.142 -7.977 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.734 1.451 -8.390 1.00 0.00 H ATOM 265 HD22 LEU A 17 1.048 1.153 -7.968 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.079 2.081 -6.878 1.00 0.00 H ATOM 267 N SER A 18 -1.524 3.059 -12.166 1.00 0.00 N ATOM 268 CA SER A 18 -1.848 2.796 -13.563 1.00 0.00 C ATOM 269 C SER A 18 -2.275 4.078 -14.272 1.00 0.00 C ATOM 270 O SER A 18 -1.736 4.429 -15.322 1.00 0.00 O ATOM 271 CB SER A 18 -2.961 1.751 -13.663 1.00 0.00 C ATOM 272 OG SER A 18 -3.746 1.951 -14.825 1.00 0.00 O ATOM 273 H SER A 18 -2.058 2.635 -11.463 1.00 0.00 H ATOM 274 HA SER A 18 -0.960 2.412 -14.043 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.522 0.765 -13.704 1.00 0.00 H ATOM 276 HB3 SER A 18 -3.599 1.825 -12.794 1.00 0.00 H ATOM 277 HG SER A 18 -4.666 1.762 -14.626 1.00 0.00 H ATOM 278 N VAL A 19 -3.247 4.774 -13.690 1.00 0.00 N ATOM 279 CA VAL A 19 -3.746 6.017 -14.264 1.00 0.00 C ATOM 280 C VAL A 19 -2.601 6.969 -14.595 1.00 0.00 C ATOM 281 O VAL A 19 -2.618 7.644 -15.625 1.00 0.00 O ATOM 282 CB VAL A 19 -4.726 6.723 -13.308 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.161 8.062 -13.883 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.930 5.836 -13.030 1.00 0.00 C ATOM 285 H VAL A 19 -3.636 4.443 -12.854 1.00 0.00 H ATOM 286 HA VAL A 19 -4.275 5.776 -15.175 1.00 0.00 H ATOM 287 HB VAL A 19 -4.217 6.906 -12.373 1.00 0.00 H ATOM 288 HG11 VAL A 19 -5.627 7.907 -14.845 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.866 8.530 -13.211 1.00 0.00 H ATOM 290 HG13 VAL A 19 -4.298 8.701 -14.000 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.210 5.925 -11.991 1.00 0.00 H ATOM 292 HG22 VAL A 19 -6.757 6.145 -13.653 1.00 0.00 H ATOM 293 HG23 VAL A 19 -5.680 4.809 -13.250 1.00 0.00 H ATOM 294 N LEU A 20 -1.608 7.017 -13.715 1.00 0.00 N ATOM 295 CA LEU A 20 -0.453 7.886 -13.912 1.00 0.00 C ATOM 296 C LEU A 20 0.368 7.436 -15.117 1.00 0.00 C ATOM 297 O LEU A 20 0.547 8.187 -16.075 1.00 0.00 O ATOM 298 CB LEU A 20 0.424 7.896 -12.659 1.00 0.00 C ATOM 299 CG LEU A 20 1.873 8.343 -12.856 1.00 0.00 C ATOM 300 CD1 LEU A 20 1.925 9.690 -13.559 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.597 8.408 -11.519 1.00 0.00 C ATOM 302 H LEU A 20 -1.650 6.456 -12.913 1.00 0.00 H ATOM 303 HA LEU A 20 -0.818 8.886 -14.095 1.00 0.00 H ATOM 304 HB2 LEU A 20 -0.032 8.562 -11.942 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.437 6.893 -12.258 1.00 0.00 H ATOM 306 HG LEU A 20 2.383 7.621 -13.479 1.00 0.00 H ATOM 307 HD11 LEU A 20 2.953 9.956 -13.752 1.00 0.00 H ATOM 308 HD12 LEU A 20 1.470 10.442 -12.931 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.387 9.629 -14.494 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.445 7.740 -11.537 1.00 0.00 H ATOM 311 HD22 LEU A 20 1.922 8.113 -10.729 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.938 9.418 -11.344 1.00 0.00 H ATOM 313 N VAL A 21 0.863 6.203 -15.061 1.00 0.00 N ATOM 314 CA VAL A 21 1.662 5.651 -16.148 1.00 0.00 C ATOM 315 C VAL A 21 0.951 5.807 -17.487 1.00 0.00 C ATOM 316 O VAL A 21 1.531 6.294 -18.458 1.00 0.00 O ATOM 317 CB VAL A 21 1.972 4.160 -15.915 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.967 3.653 -16.949 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.497 3.940 -14.505 1.00 0.00 C ATOM 320 H VAL A 21 0.686 5.652 -14.270 1.00 0.00 H ATOM 321 HA VAL A 21 2.597 6.190 -16.183 1.00 0.00 H ATOM 322 HB VAL A 21 1.055 3.601 -16.027 1.00 0.00 H ATOM 323 HG11 VAL A 21 3.774 4.364 -17.049 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.362 2.699 -16.631 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.469 3.539 -17.901 1.00 0.00 H ATOM 326 HG21 VAL A 21 1.779 3.366 -13.939 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.433 3.401 -14.549 1.00 0.00 H ATOM 328 HG23 VAL A 21 2.654 4.894 -14.025 1.00 0.00 H ATOM 329 N VAL A 22 -0.311 5.392 -17.533 1.00 0.00 N ATOM 330 CA VAL A 22 -1.104 5.487 -18.753 1.00 0.00 C ATOM 331 C VAL A 22 -1.096 6.909 -19.304 1.00 0.00 C ATOM 332 O VAL A 22 -0.758 7.133 -20.466 1.00 0.00 O ATOM 333 CB VAL A 22 -2.561 5.050 -18.512 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.427 5.392 -19.714 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.626 3.562 -18.203 1.00 0.00 C ATOM 336 H VAL A 22 -0.719 5.013 -16.727 1.00 0.00 H ATOM 337 HA VAL A 22 -0.668 4.825 -19.487 1.00 0.00 H ATOM 338 HB VAL A 22 -2.941 5.591 -17.657 1.00 0.00 H ATOM 339 HG11 VAL A 22 -4.418 4.987 -19.570 1.00 0.00 H ATOM 340 HG12 VAL A 22 -3.488 6.465 -19.821 1.00 0.00 H ATOM 341 HG13 VAL A 22 -2.991 4.965 -20.605 1.00 0.00 H ATOM 342 HG21 VAL A 22 -1.699 3.249 -17.747 1.00 0.00 H ATOM 343 HG22 VAL A 22 -3.444 3.370 -17.523 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.783 3.011 -19.118 1.00 0.00 H ATOM 345 N SER A 23 -1.470 7.866 -18.461 1.00 0.00 N ATOM 346 CA SER A 23 -1.510 9.267 -18.865 1.00 0.00 C ATOM 347 C SER A 23 -0.154 9.716 -19.401 1.00 0.00 C ATOM 348 O SER A 23 -0.031 10.107 -20.562 1.00 0.00 O ATOM 349 CB SER A 23 -1.921 10.148 -17.683 1.00 0.00 C ATOM 350 OG SER A 23 -2.140 11.486 -18.097 1.00 0.00 O ATOM 351 H SER A 23 -1.729 7.624 -17.547 1.00 0.00 H ATOM 352 HA SER A 23 -2.245 9.366 -19.649 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.832 9.764 -17.251 1.00 0.00 H ATOM 354 HB3 SER A 23 -1.137 10.138 -16.940 1.00 0.00 H ATOM 355 HG SER A 23 -3.083 11.639 -18.198 1.00 0.00 H ATOM 356 N VAL A 24 0.862 9.658 -18.546 1.00 0.00 N ATOM 357 CA VAL A 24 2.210 10.057 -18.933 1.00 0.00 C ATOM 358 C VAL A 24 2.631 9.383 -20.234 1.00 0.00 C ATOM 359 O VAL A 24 3.248 10.006 -21.098 1.00 0.00 O ATOM 360 CB VAL A 24 3.234 9.714 -17.835 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.639 10.097 -18.275 1.00 0.00 C ATOM 362 CG2 VAL A 24 2.868 10.405 -16.530 1.00 0.00 C ATOM 363 H VAL A 24 0.702 9.338 -17.634 1.00 0.00 H ATOM 364 HA VAL A 24 2.213 11.128 -19.076 1.00 0.00 H ATOM 365 HB VAL A 24 3.211 8.646 -17.671 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.301 10.080 -17.421 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.988 9.395 -19.017 1.00 0.00 H ATOM 368 HG13 VAL A 24 4.624 11.091 -18.698 1.00 0.00 H ATOM 369 HG21 VAL A 24 1.801 10.341 -16.377 1.00 0.00 H ATOM 370 HG22 VAL A 24 3.379 9.922 -15.710 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.164 11.443 -16.577 1.00 0.00 H ATOM 372 N VAL A 25 2.294 8.104 -20.367 1.00 0.00 N ATOM 373 CA VAL A 25 2.635 7.344 -21.564 1.00 0.00 C ATOM 374 C VAL A 25 2.116 8.035 -22.820 1.00 0.00 C ATOM 375 O VAL A 25 2.892 8.421 -23.694 1.00 0.00 O ATOM 376 CB VAL A 25 2.063 5.915 -21.504 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.816 5.379 -22.905 1.00 0.00 C ATOM 378 CG2 VAL A 25 3.000 4.999 -20.731 1.00 0.00 C ATOM 379 H VAL A 25 1.803 7.661 -19.644 1.00 0.00 H ATOM 380 HA VAL A 25 3.712 7.276 -21.621 1.00 0.00 H ATOM 381 HB VAL A 25 1.117 5.949 -20.983 1.00 0.00 H ATOM 382 HG11 VAL A 25 1.750 4.301 -22.872 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.892 5.786 -23.289 1.00 0.00 H ATOM 384 HG13 VAL A 25 2.633 5.668 -23.550 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.422 4.355 -20.086 1.00 0.00 H ATOM 386 HG22 VAL A 25 3.569 4.396 -21.425 1.00 0.00 H ATOM 387 HG23 VAL A 25 3.676 5.594 -20.135 1.00 0.00 H ATOM 388 N ALA A 26 0.799 8.187 -22.903 1.00 0.00 N ATOM 389 CA ALA A 26 0.176 8.834 -24.052 1.00 0.00 C ATOM 390 C ALA A 26 0.622 10.287 -24.172 1.00 0.00 C ATOM 391 O ALA A 26 0.779 10.809 -25.276 1.00 0.00 O ATOM 392 CB ALA A 26 -1.340 8.753 -23.945 1.00 0.00 C ATOM 393 H ALA A 26 0.233 7.858 -22.174 1.00 0.00 H ATOM 394 HA ALA A 26 0.479 8.299 -24.941 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.781 8.997 -24.901 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.627 7.751 -23.661 1.00 0.00 H ATOM 397 HB3 ALA A 26 -1.686 9.453 -23.199 1.00 0.00 H ATOM 398 N VAL A 27 0.826 10.936 -23.030 1.00 0.00 N ATOM 399 CA VAL A 27 1.254 12.329 -23.008 1.00 0.00 C ATOM 400 C VAL A 27 2.484 12.539 -23.885 1.00 0.00 C ATOM 401 O VAL A 27 2.454 13.319 -24.838 1.00 0.00 O ATOM 402 CB VAL A 27 1.574 12.796 -21.576 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.361 14.097 -21.601 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.293 12.953 -20.770 1.00 0.00 C ATOM 405 H VAL A 27 0.684 10.466 -22.182 1.00 0.00 H ATOM 406 HA VAL A 27 0.444 12.934 -23.389 1.00 0.00 H ATOM 407 HB VAL A 27 2.183 12.041 -21.100 1.00 0.00 H ATOM 408 HG11 VAL A 27 1.850 14.815 -22.225 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.446 14.486 -20.597 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.348 13.912 -22.000 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.003 13.993 -20.757 1.00 0.00 H ATOM 412 HG22 VAL A 27 -0.492 12.366 -21.222 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.460 12.613 -19.759 1.00 0.00 H ATOM 414 N LEU A 28 3.564 11.839 -23.558 1.00 0.00 N ATOM 415 CA LEU A 28 4.805 11.948 -24.317 1.00 0.00 C ATOM 416 C LEU A 28 4.624 11.421 -25.737 1.00 0.00 C ATOM 417 O LEU A 28 5.236 11.923 -26.679 1.00 0.00 O ATOM 418 CB LEU A 28 5.924 11.177 -23.614 1.00 0.00 C ATOM 419 CG LEU A 28 6.306 11.671 -22.218 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.317 10.517 -21.228 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.661 12.363 -22.249 1.00 0.00 C ATOM 422 H LEU A 28 3.527 11.233 -22.789 1.00 0.00 H ATOM 423 HA LEU A 28 5.073 12.992 -24.365 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.613 10.148 -23.527 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.805 11.233 -24.238 1.00 0.00 H ATOM 426 HG LEU A 28 5.570 12.390 -21.884 1.00 0.00 H ATOM 427 HD11 LEU A 28 6.150 10.897 -20.231 1.00 0.00 H ATOM 428 HD12 LEU A 28 7.274 10.018 -21.268 1.00 0.00 H ATOM 429 HD13 LEU A 28 5.535 9.817 -21.483 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.436 11.628 -22.402 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.827 12.872 -21.310 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.680 13.081 -23.056 1.00 0.00 H ATOM 433 N VAL A 29 3.776 10.407 -25.883 1.00 0.00 N ATOM 434 CA VAL A 29 3.511 9.815 -27.188 1.00 0.00 C ATOM 435 C VAL A 29 3.036 10.867 -28.184 1.00 0.00 C ATOM 436 O VAL A 29 3.557 10.966 -29.295 1.00 0.00 O ATOM 437 CB VAL A 29 2.453 8.699 -27.094 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.921 8.349 -28.475 1.00 0.00 C ATOM 439 CG2 VAL A 29 3.034 7.471 -26.409 1.00 0.00 C ATOM 440 H VAL A 29 3.318 10.050 -25.094 1.00 0.00 H ATOM 441 HA VAL A 29 4.431 9.380 -27.551 1.00 0.00 H ATOM 442 HB VAL A 29 1.629 9.062 -26.497 1.00 0.00 H ATOM 443 HG11 VAL A 29 0.993 8.873 -28.647 1.00 0.00 H ATOM 444 HG12 VAL A 29 2.644 8.639 -29.224 1.00 0.00 H ATOM 445 HG13 VAL A 29 1.749 7.284 -28.535 1.00 0.00 H ATOM 446 HG21 VAL A 29 3.206 6.699 -27.144 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.969 7.731 -25.935 1.00 0.00 H ATOM 448 HG23 VAL A 29 2.340 7.112 -25.664 1.00 0.00 H ATOM 449 N TYR A 30 2.044 11.652 -27.778 1.00 0.00 N ATOM 450 CA TYR A 30 1.497 12.697 -28.635 1.00 0.00 C ATOM 451 C TYR A 30 2.340 13.966 -28.553 1.00 0.00 C ATOM 452 O TYR A 30 2.666 14.577 -29.571 1.00 0.00 O ATOM 453 CB TYR A 30 0.052 13.006 -28.239 1.00 0.00 C ATOM 454 CG TYR A 30 -0.672 13.889 -29.230 1.00 0.00 C ATOM 455 CD1 TYR A 30 -1.020 15.194 -28.903 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.009 13.419 -30.494 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.682 16.004 -29.805 1.00 0.00 C ATOM 458 CE2 TYR A 30 -1.669 14.223 -31.402 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.004 15.515 -31.053 1.00 0.00 C ATOM 460 OH TYR A 30 -2.663 16.318 -31.955 1.00 0.00 O ATOM 461 H TYR A 30 1.670 11.525 -26.881 1.00 0.00 H ATOM 462 HA TYR A 30 1.512 12.334 -29.652 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.497 12.080 -28.158 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.047 13.507 -27.282 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.766 15.575 -27.924 1.00 0.00 H ATOM 466 HD2 TYR A 30 -0.746 12.406 -30.764 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.943 17.016 -29.532 1.00 0.00 H ATOM 468 HE2 TYR A 30 -1.922 13.839 -32.380 1.00 0.00 H ATOM 469 HH TYR A 30 -3.118 15.770 -32.599 1.00 0.00 H ATOM 470 N LYS A 31 2.691 14.357 -27.332 1.00 0.00 N ATOM 471 CA LYS A 31 3.498 15.552 -27.114 1.00 0.00 C ATOM 472 C LYS A 31 4.810 15.471 -27.887 1.00 0.00 C ATOM 473 O LYS A 31 5.101 16.323 -28.726 1.00 0.00 O ATOM 474 CB LYS A 31 3.784 15.733 -25.621 1.00 0.00 C ATOM 475 CG LYS A 31 4.680 16.920 -25.313 1.00 0.00 C ATOM 476 CD LYS A 31 5.574 16.648 -24.115 1.00 0.00 C ATOM 477 CE LYS A 31 6.559 15.524 -24.398 1.00 0.00 C ATOM 478 NZ LYS A 31 7.900 15.803 -23.815 1.00 0.00 N ATOM 479 H LYS A 31 2.401 13.828 -26.559 1.00 0.00 H ATOM 480 HA LYS A 31 2.936 16.402 -27.470 1.00 0.00 H ATOM 481 HB2 LYS A 31 2.847 15.872 -25.102 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.264 14.840 -25.247 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.301 17.123 -26.173 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.062 17.781 -25.102 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.126 17.545 -23.878 1.00 0.00 H ATOM 486 HD3 LYS A 31 4.956 16.371 -23.272 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.174 14.610 -23.972 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.656 15.410 -25.467 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.007 15.303 -22.909 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.013 16.824 -23.650 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.646 15.484 -24.466 1.00 0.00 H ATOM 492 N PHE A 32 5.599 14.440 -27.599 1.00 0.00 N ATOM 493 CA PHE A 32 6.880 14.248 -28.268 1.00 0.00 C ATOM 494 C PHE A 32 6.680 13.954 -29.752 1.00 0.00 C ATOM 495 O PHE A 32 7.584 14.156 -30.563 1.00 0.00 O ATOM 496 CB PHE A 32 7.657 13.106 -27.610 1.00 0.00 C ATOM 497 CG PHE A 32 9.142 13.197 -27.811 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.722 12.776 -28.997 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.960 13.704 -26.814 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.088 12.859 -29.185 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.327 13.790 -26.996 1.00 0.00 C ATOM 502 CZ PHE A 32 11.892 13.365 -28.183 1.00 0.00 C ATOM 503 H PHE A 32 5.312 13.794 -26.920 1.00 0.00 H ATOM 504 HA PHE A 32 7.446 15.161 -28.168 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.465 13.115 -26.548 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.322 12.167 -28.024 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.093 12.379 -29.782 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.520 14.035 -25.884 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.527 12.526 -30.115 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.953 14.186 -26.211 1.00 0.00 H ATOM 511 HZ PHE A 32 12.960 13.432 -28.328 1.00 0.00 H ATOM 512 N TYR A 33 5.491 13.474 -30.099 1.00 0.00 N ATOM 513 CA TYR A 33 5.172 13.149 -31.484 1.00 0.00 C ATOM 514 C TYR A 33 5.656 14.246 -32.427 1.00 0.00 C ATOM 515 O TYR A 33 6.216 13.968 -33.487 1.00 0.00 O ATOM 516 CB TYR A 33 3.665 12.947 -31.648 1.00 0.00 C ATOM 517 CG TYR A 33 3.303 11.888 -32.666 1.00 0.00 C ATOM 518 CD1 TYR A 33 3.594 12.064 -34.013 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.670 10.713 -32.280 1.00 0.00 C ATOM 520 CE1 TYR A 33 3.264 11.100 -34.946 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.339 9.743 -33.206 1.00 0.00 C ATOM 522 CZ TYR A 33 2.638 9.942 -34.538 1.00 0.00 C ATOM 523 OH TYR A 33 2.308 8.978 -35.464 1.00 0.00 O ATOM 524 H TYR A 33 4.811 13.334 -29.407 1.00 0.00 H ATOM 525 HA TYR A 33 5.678 12.227 -31.733 1.00 0.00 H ATOM 526 HB2 TYR A 33 3.242 12.653 -30.700 1.00 0.00 H ATOM 527 HB3 TYR A 33 3.216 13.878 -31.964 1.00 0.00 H ATOM 528 HD1 TYR A 33 4.085 12.973 -34.330 1.00 0.00 H ATOM 529 HD2 TYR A 33 2.437 10.561 -31.236 1.00 0.00 H ATOM 530 HE1 TYR A 33 3.498 11.255 -35.990 1.00 0.00 H ATOM 531 HE2 TYR A 33 1.848 8.836 -32.887 1.00 0.00 H ATOM 532 HH TYR A 33 1.375 9.048 -35.679 1.00 0.00 H