ATOM 82 N GLU B 6 6.967 -4.847 -4.498 1.00 0.00 N ATOM 83 CA GLU B 6 6.630 -5.367 -3.192 1.00 0.00 C ATOM 84 C GLU B 6 5.140 -5.555 -3.145 1.00 0.00 C ATOM 85 O GLU B 6 4.390 -4.788 -3.768 1.00 0.00 O ATOM 86 CB GLU B 6 7.038 -4.422 -2.069 1.00 0.00 C ATOM 87 CG GLU B 6 7.174 -5.095 -0.704 1.00 0.00 C ATOM 88 CD GLU B 6 7.691 -4.166 0.362 1.00 0.00 C ATOM 89 OE1 GLU B 6 6.896 -3.492 1.037 1.00 0.00 O ATOM 90 OE2 GLU B 6 8.912 -4.102 0.577 1.00 0.00 O ATOM 91 H GLU B 6 6.260 -4.392 -5.001 1.00 0.00 H ATOM 92 HA GLU B 6 7.116 -6.322 -3.067 1.00 0.00 H ATOM 93 HB2 GLU B 6 7.894 -3.808 -2.305 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.184 -3.773 -1.981 1.00 0.00 H ATOM 95 HG2 GLU B 6 6.205 -5.458 -0.398 1.00 0.00 H ATOM 96 HG3 GLU B 6 7.853 -5.930 -0.794 1.00 0.00 H ATOM 97 N VAL B 7 4.724 -6.518 -2.403 1.00 0.00 N ATOM 98 CA VAL B 7 3.336 -6.874 -2.262 1.00 0.00 C ATOM 99 C VAL B 7 3.101 -7.288 -0.815 1.00 0.00 C ATOM 100 O VAL B 7 3.967 -7.916 -0.202 1.00 0.00 O ATOM 101 CB VAL B 7 2.926 -8.019 -3.267 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.717 -9.296 -3.047 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.433 -8.304 -3.228 1.00 0.00 C ATOM 104 H VAL B 7 5.392 -7.002 -1.875 1.00 0.00 H ATOM 105 HA VAL B 7 2.747 -5.991 -2.460 1.00 0.00 H ATOM 106 HB VAL B 7 3.173 -7.668 -4.258 1.00 0.00 H ATOM 107 HG11 VAL B 7 3.580 -9.636 -2.031 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.764 -9.107 -3.231 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.365 -10.056 -3.729 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.152 -8.615 -2.233 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.199 -9.091 -3.931 1.00 0.00 H ATOM 112 HG23 VAL B 7 0.888 -7.410 -3.492 1.00 0.00 H ATOM 113 N ILE B 8 1.994 -6.875 -0.253 1.00 0.00 N ATOM 114 CA ILE B 8 1.657 -7.182 1.131 1.00 0.00 C ATOM 115 C ILE B 8 0.171 -7.466 1.213 1.00 0.00 C ATOM 116 O ILE B 8 -0.553 -7.219 0.251 1.00 0.00 O ATOM 117 CB ILE B 8 2.007 -6.018 2.155 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.116 -4.746 1.985 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.490 -5.650 2.127 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.245 -4.016 0.671 1.00 0.00 C ATOM 121 H ILE B 8 1.341 -6.367 -0.788 1.00 0.00 H ATOM 122 HA ILE B 8 2.197 -8.075 1.410 1.00 0.00 H ATOM 123 HB ILE B 8 1.830 -6.432 3.137 1.00 0.00 H ATOM 124 HG12 ILE B 8 0.079 -5.032 2.082 1.00 0.00 H ATOM 125 HG13 ILE B 8 1.356 -4.051 2.777 1.00 0.00 H ATOM 126 HG21 ILE B 8 3.680 -4.860 2.839 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.755 -5.310 1.137 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.085 -6.515 2.380 1.00 0.00 H ATOM 129 HD11 ILE B 8 0.926 -4.660 -0.136 1.00 0.00 H ATOM 130 HD12 ILE B 8 2.276 -3.734 0.523 1.00 0.00 H ATOM 131 HD13 ILE B 8 0.628 -3.131 0.694 1.00 0.00 H ATOM 132 N LYS B 9 -0.277 -7.973 2.332 1.00 0.00 N ATOM 133 CA LYS B 9 -1.678 -8.243 2.544 1.00 0.00 C ATOM 134 C LYS B 9 -2.117 -7.543 3.826 1.00 0.00 C ATOM 135 O LYS B 9 -2.033 -8.106 4.923 1.00 0.00 O ATOM 136 CB LYS B 9 -1.938 -9.762 2.614 1.00 0.00 C ATOM 137 CG LYS B 9 -3.402 -10.154 2.776 1.00 0.00 C ATOM 138 CD LYS B 9 -3.561 -11.661 2.885 1.00 0.00 C ATOM 139 CE LYS B 9 -5.019 -12.068 3.064 1.00 0.00 C ATOM 140 NZ LYS B 9 -5.617 -11.491 4.283 1.00 0.00 N ATOM 141 H LYS B 9 0.343 -8.168 3.067 1.00 0.00 H ATOM 142 HA LYS B 9 -2.225 -7.818 1.715 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.568 -10.217 1.707 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.384 -10.164 3.450 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.789 -9.695 3.673 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.958 -9.800 1.919 1.00 0.00 H ATOM 147 HD2 LYS B 9 -3.178 -12.121 1.986 1.00 0.00 H ATOM 148 HD3 LYS B 9 -2.991 -12.010 3.734 1.00 0.00 H ATOM 149 HE2 LYS B 9 -5.581 -11.720 2.210 1.00 0.00 H ATOM 150 HE3 LYS B 9 -5.087 -13.145 3.113 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -6.583 -11.833 4.452 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -5.663 -10.453 4.216 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -5.056 -11.709 5.130 1.00 0.00 H ATOM 154 N LEU B 10 -2.485 -6.293 3.698 1.00 0.00 N ATOM 155 CA LEU B 10 -2.879 -5.468 4.839 1.00 0.00 C ATOM 156 C LEU B 10 -4.285 -4.978 4.687 1.00 0.00 C ATOM 157 O LEU B 10 -4.900 -5.137 3.636 1.00 0.00 O ATOM 158 CB LEU B 10 -1.943 -4.257 5.020 1.00 0.00 C ATOM 159 CG LEU B 10 -0.644 -4.445 5.838 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.189 -5.609 5.355 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.194 -3.182 5.797 1.00 0.00 C ATOM 162 H LEU B 10 -2.531 -5.898 2.800 1.00 0.00 H ATOM 163 HA LEU B 10 -2.828 -6.073 5.731 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.698 -3.881 4.043 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.527 -3.491 5.508 1.00 0.00 H ATOM 166 HG LEU B 10 -0.944 -4.607 6.863 1.00 0.00 H ATOM 167 HD11 LEU B 10 1.092 -5.679 5.944 1.00 0.00 H ATOM 168 HD12 LEU B 10 0.442 -5.455 4.317 1.00 0.00 H ATOM 169 HD13 LEU B 10 -0.378 -6.524 5.454 1.00 0.00 H ATOM 170 HD21 LEU B 10 -0.383 -2.348 6.170 1.00 0.00 H ATOM 171 HD22 LEU B 10 0.482 -2.982 4.775 1.00 0.00 H ATOM 172 HD23 LEU B 10 1.078 -3.309 6.402 1.00 0.00 H ATOM 173 N CYS B 11 -4.774 -4.352 5.718 1.00 0.00 N ATOM 174 CA CYS B 11 -6.132 -3.833 5.733 1.00 0.00 C ATOM 175 C CYS B 11 -6.178 -2.598 6.627 1.00 0.00 C ATOM 176 O CYS B 11 -5.253 -2.379 7.418 1.00 0.00 O ATOM 177 CB CYS B 11 -7.115 -4.855 6.314 1.00 0.00 C ATOM 178 SG CYS B 11 -6.998 -6.579 5.690 1.00 0.00 S ATOM 179 H CYS B 11 -4.186 -4.219 6.495 1.00 0.00 H ATOM 180 HA CYS B 11 -6.427 -3.580 4.725 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.977 -4.870 7.382 1.00 0.00 H ATOM 182 HB3 CYS B 11 -8.107 -4.487 6.096 1.00 0.00 H ATOM 183 N GLY B 12 -7.215 -1.781 6.441 1.00 0.00 N ATOM 184 CA GLY B 12 -7.524 -0.636 7.296 1.00 0.00 C ATOM 185 C GLY B 12 -6.364 0.250 7.663 1.00 0.00 C ATOM 186 O GLY B 12 -5.677 0.810 6.801 1.00 0.00 O ATOM 187 H GLY B 12 -7.810 -1.950 5.678 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.275 -0.014 6.839 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.942 -1.029 8.212 1.00 0.00 H ATOM 190 N ARG B 13 -6.153 0.343 8.953 1.00 0.00 N ATOM 191 CA ARG B 13 -5.119 1.164 9.567 1.00 0.00 C ATOM 192 C ARG B 13 -3.738 0.776 9.064 1.00 0.00 C ATOM 193 O ARG B 13 -2.882 1.633 8.869 1.00 0.00 O ATOM 194 CB ARG B 13 -5.179 1.008 11.087 1.00 0.00 C ATOM 195 CG ARG B 13 -4.274 1.944 11.851 1.00 0.00 C ATOM 196 CD ARG B 13 -4.371 1.705 13.345 1.00 0.00 C ATOM 197 NE ARG B 13 -3.692 2.760 14.081 1.00 0.00 N ATOM 198 CZ ARG B 13 -3.496 2.812 15.399 1.00 0.00 C ATOM 199 NH1 ARG B 13 -3.807 1.777 16.175 1.00 0.00 N ATOM 200 NH2 ARG B 13 -2.964 3.904 15.931 1.00 0.00 N ATOM 201 H ARG B 13 -6.761 -0.172 9.526 1.00 0.00 H ATOM 202 HA ARG B 13 -5.306 2.199 9.321 1.00 0.00 H ATOM 203 HB2 ARG B 13 -6.189 1.189 11.419 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.906 -0.006 11.339 1.00 0.00 H ATOM 205 HG2 ARG B 13 -3.254 1.782 11.534 1.00 0.00 H ATOM 206 HG3 ARG B 13 -4.562 2.963 11.637 1.00 0.00 H ATOM 207 HD2 ARG B 13 -5.412 1.683 13.631 1.00 0.00 H ATOM 208 HD3 ARG B 13 -3.910 0.758 13.582 1.00 0.00 H ATOM 209 HE ARG B 13 -3.396 3.511 13.519 1.00 0.00 H ATOM 210 HH11 ARG B 13 -4.197 0.924 15.818 1.00 0.00 H ATOM 211 HH12 ARG B 13 -3.660 1.794 17.168 1.00 0.00 H ATOM 212 HH21 ARG B 13 -2.702 4.697 15.370 1.00 0.00 H ATOM 213 HH22 ARG B 13 -2.803 4.005 16.917 1.00 0.00 H ATOM 214 N GLU B 14 -3.539 -0.506 8.812 1.00 0.00 N ATOM 215 CA GLU B 14 -2.264 -0.983 8.343 1.00 0.00 C ATOM 216 C GLU B 14 -2.001 -0.479 6.937 1.00 0.00 C ATOM 217 O GLU B 14 -0.876 -0.134 6.600 1.00 0.00 O ATOM 218 CB GLU B 14 -2.202 -2.496 8.393 1.00 0.00 C ATOM 219 CG GLU B 14 -2.321 -3.071 9.786 1.00 0.00 C ATOM 220 CD GLU B 14 -1.291 -2.514 10.733 1.00 0.00 C ATOM 221 OE1 GLU B 14 -0.118 -2.965 10.701 1.00 0.00 O ATOM 222 OE2 GLU B 14 -1.633 -1.644 11.545 1.00 0.00 O ATOM 223 H GLU B 14 -4.274 -1.154 8.917 1.00 0.00 H ATOM 224 HA GLU B 14 -1.500 -0.578 8.992 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.010 -2.888 7.794 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.265 -2.809 7.962 1.00 0.00 H ATOM 227 HG2 GLU B 14 -3.301 -2.839 10.172 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.202 -4.144 9.735 1.00 0.00 H ATOM 229 N LEU B 15 -3.054 -0.409 6.135 1.00 0.00 N ATOM 230 CA LEU B 15 -2.950 0.130 4.774 1.00 0.00 C ATOM 231 C LEU B 15 -2.531 1.577 4.827 1.00 0.00 C ATOM 232 O LEU B 15 -1.674 1.996 4.074 1.00 0.00 O ATOM 233 CB LEU B 15 -4.289 0.051 4.043 1.00 0.00 C ATOM 234 CG LEU B 15 -4.830 -1.331 3.765 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.231 -1.239 3.210 1.00 0.00 C ATOM 236 CD2 LEU B 15 -3.941 -2.064 2.795 1.00 0.00 C ATOM 237 H LEU B 15 -3.907 -0.739 6.490 1.00 0.00 H ATOM 238 HA LEU B 15 -2.213 -0.439 4.229 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.020 0.580 4.635 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.183 0.567 3.100 1.00 0.00 H ATOM 241 HG LEU B 15 -4.864 -1.895 4.686 1.00 0.00 H ATOM 242 HD11 LEU B 15 -6.230 -0.648 2.307 1.00 0.00 H ATOM 243 HD12 LEU B 15 -6.874 -0.787 3.952 1.00 0.00 H ATOM 244 HD13 LEU B 15 -6.591 -2.235 2.996 1.00 0.00 H ATOM 245 HD21 LEU B 15 -4.343 -3.061 2.683 1.00 0.00 H ATOM 246 HD22 LEU B 15 -2.941 -2.132 3.195 1.00 0.00 H ATOM 247 HD23 LEU B 15 -3.933 -1.559 1.841 1.00 0.00 H ATOM 248 N VAL B 16 -3.101 2.312 5.768 1.00 0.00 N ATOM 249 CA VAL B 16 -2.782 3.726 5.947 1.00 0.00 C ATOM 250 C VAL B 16 -1.340 3.853 6.405 1.00 0.00 C ATOM 251 O VAL B 16 -0.593 4.677 5.894 1.00 0.00 O ATOM 252 CB VAL B 16 -3.735 4.402 6.977 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.417 5.882 7.149 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.188 4.221 6.566 1.00 0.00 C ATOM 255 H VAL B 16 -3.763 1.886 6.354 1.00 0.00 H ATOM 256 HA VAL B 16 -2.862 4.227 4.991 1.00 0.00 H ATOM 257 HB VAL B 16 -3.592 3.916 7.931 1.00 0.00 H ATOM 258 HG11 VAL B 16 -4.094 6.305 7.876 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.536 6.389 6.203 1.00 0.00 H ATOM 260 HG13 VAL B 16 -2.401 5.992 7.496 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.831 4.693 7.294 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.417 3.167 6.512 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.347 4.674 5.599 1.00 0.00 H ATOM 264 N ARG B 17 -0.956 2.996 7.336 1.00 0.00 N ATOM 265 CA ARG B 17 0.412 2.929 7.826 1.00 0.00 C ATOM 266 C ARG B 17 1.397 2.679 6.701 1.00 0.00 C ATOM 267 O ARG B 17 2.444 3.328 6.628 1.00 0.00 O ATOM 268 CB ARG B 17 0.557 1.871 8.917 1.00 0.00 C ATOM 269 CG ARG B 17 0.025 2.306 10.262 1.00 0.00 C ATOM 270 CD ARG B 17 0.169 1.212 11.297 1.00 0.00 C ATOM 271 NE ARG B 17 0.010 1.744 12.650 1.00 0.00 N ATOM 272 CZ ARG B 17 -0.371 1.056 13.731 1.00 0.00 C ATOM 273 NH1 ARG B 17 -0.854 -0.183 13.627 1.00 0.00 N ATOM 274 NH2 ARG B 17 -0.311 1.636 14.917 1.00 0.00 N ATOM 275 H ARG B 17 -1.636 2.398 7.721 1.00 0.00 H ATOM 276 HA ARG B 17 0.644 3.892 8.249 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.007 0.993 8.608 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.596 1.602 9.027 1.00 0.00 H ATOM 279 HG2 ARG B 17 0.571 3.178 10.594 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.020 2.557 10.157 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.582 0.457 11.119 1.00 0.00 H ATOM 282 HD3 ARG B 17 1.153 0.775 11.206 1.00 0.00 H ATOM 283 HE ARG B 17 0.280 2.687 12.728 1.00 0.00 H ATOM 284 HH11 ARG B 17 -0.970 -0.670 12.745 1.00 0.00 H ATOM 285 HH12 ARG B 17 -1.127 -0.705 14.442 1.00 0.00 H ATOM 286 HH21 ARG B 17 0.011 2.578 15.034 1.00 0.00 H ATOM 287 HH22 ARG B 17 -0.576 1.145 15.752 1.00 0.00 H ATOM 288 N ALA B 18 1.045 1.772 5.824 1.00 0.00 N ATOM 289 CA ALA B 18 1.863 1.442 4.675 1.00 0.00 C ATOM 290 C ALA B 18 1.926 2.616 3.707 1.00 0.00 C ATOM 291 O ALA B 18 3.003 2.986 3.244 1.00 0.00 O ATOM 292 CB ALA B 18 1.339 0.193 3.984 1.00 0.00 C ATOM 293 H ALA B 18 0.198 1.301 5.985 1.00 0.00 H ATOM 294 HA ALA B 18 2.860 1.245 5.037 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.323 -0.627 4.687 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.977 -0.056 3.150 1.00 0.00 H ATOM 297 HB3 ALA B 18 0.336 0.378 3.628 1.00 0.00 H ATOM 298 N GLN B 19 0.770 3.198 3.435 1.00 0.00 N ATOM 299 CA GLN B 19 0.622 4.368 2.573 1.00 0.00 C ATOM 300 C GLN B 19 1.485 5.538 3.069 1.00 0.00 C ATOM 301 O GLN B 19 2.334 6.053 2.338 1.00 0.00 O ATOM 302 CB GLN B 19 -0.862 4.752 2.537 1.00 0.00 C ATOM 303 CG GLN B 19 -1.677 3.865 1.611 1.00 0.00 C ATOM 304 CD GLN B 19 -3.181 4.054 1.694 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.737 4.413 2.735 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.857 3.766 0.606 1.00 0.00 N ATOM 307 H GLN B 19 -0.045 2.821 3.841 1.00 0.00 H ATOM 308 HA GLN B 19 0.927 4.075 1.574 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.227 4.590 3.541 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.005 5.793 2.307 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.379 4.089 0.597 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.440 2.835 1.836 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.354 3.452 -0.174 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.833 3.856 0.611 1.00 0.00 H ATOM 315 N ILE B 20 1.281 5.915 4.316 1.00 0.00 N ATOM 316 CA ILE B 20 2.042 6.991 4.964 1.00 0.00 C ATOM 317 C ILE B 20 3.551 6.670 4.980 1.00 0.00 C ATOM 318 O ILE B 20 4.391 7.571 4.833 1.00 0.00 O ATOM 319 CB ILE B 20 1.518 7.271 6.417 1.00 0.00 C ATOM 320 CG1 ILE B 20 0.040 7.723 6.393 1.00 0.00 C ATOM 321 CG2 ILE B 20 2.381 8.304 7.153 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.229 8.993 5.600 1.00 0.00 C ATOM 323 H ILE B 20 0.564 5.457 4.812 1.00 0.00 H ATOM 324 HA ILE B 20 1.904 7.881 4.367 1.00 0.00 H ATOM 325 HB ILE B 20 1.581 6.345 6.967 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.557 6.937 5.954 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.291 7.886 7.407 1.00 0.00 H ATOM 328 HG21 ILE B 20 2.369 9.234 6.607 1.00 0.00 H ATOM 329 HG22 ILE B 20 3.395 7.940 7.223 1.00 0.00 H ATOM 330 HG23 ILE B 20 1.986 8.461 8.145 1.00 0.00 H ATOM 331 HD11 ILE B 20 0.032 8.841 4.563 1.00 0.00 H ATOM 332 HD12 ILE B 20 0.358 9.802 6.008 1.00 0.00 H ATOM 333 HD13 ILE B 20 -1.278 9.242 5.671 1.00 0.00 H ATOM 334 N ALA B 21 3.889 5.390 5.120 1.00 0.00 N ATOM 335 CA ALA B 21 5.283 4.953 5.093 1.00 0.00 C ATOM 336 C ALA B 21 5.902 5.252 3.738 1.00 0.00 C ATOM 337 O ALA B 21 7.041 5.704 3.650 1.00 0.00 O ATOM 338 CB ALA B 21 5.391 3.471 5.409 1.00 0.00 C ATOM 339 H ALA B 21 3.184 4.720 5.255 1.00 0.00 H ATOM 340 HA ALA B 21 5.823 5.510 5.844 1.00 0.00 H ATOM 341 HB1 ALA B 21 6.428 3.167 5.386 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.831 2.909 4.677 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.983 3.282 6.392 1.00 0.00 H ATOM 344 N ILE B 22 5.119 5.051 2.692 1.00 0.00 N ATOM 345 CA ILE B 22 5.561 5.297 1.327 1.00 0.00 C ATOM 346 C ILE B 22 5.718 6.793 1.097 1.00 0.00 C ATOM 347 O ILE B 22 6.644 7.231 0.451 1.00 0.00 O ATOM 348 CB ILE B 22 4.565 4.735 0.287 1.00 0.00 C ATOM 349 CG1 ILE B 22 4.332 3.252 0.528 1.00 0.00 C ATOM 350 CG2 ILE B 22 5.114 4.948 -1.116 1.00 0.00 C ATOM 351 CD1 ILE B 22 3.228 2.655 -0.300 1.00 0.00 C ATOM 352 H ILE B 22 4.204 4.729 2.846 1.00 0.00 H ATOM 353 HA ILE B 22 6.520 4.817 1.192 1.00 0.00 H ATOM 354 HB ILE B 22 3.628 5.263 0.380 1.00 0.00 H ATOM 355 HG12 ILE B 22 5.238 2.723 0.279 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.097 3.095 1.570 1.00 0.00 H ATOM 357 HG21 ILE B 22 6.054 4.425 -1.218 1.00 0.00 H ATOM 358 HG22 ILE B 22 5.272 6.003 -1.281 1.00 0.00 H ATOM 359 HG23 ILE B 22 4.409 4.569 -1.839 1.00 0.00 H ATOM 360 HD11 ILE B 22 2.308 3.183 -0.099 1.00 0.00 H ATOM 361 HD12 ILE B 22 3.108 1.611 -0.049 1.00 0.00 H ATOM 362 HD13 ILE B 22 3.475 2.746 -1.347 1.00 0.00 H ATOM 525 N ALA A 5 -11.114 -0.350 -3.699 1.00 0.00 N ATOM 526 CA ALA A 5 -10.675 -1.482 -4.495 1.00 0.00 C ATOM 527 C ALA A 5 -9.328 -1.958 -3.987 1.00 0.00 C ATOM 528 O ALA A 5 -9.152 -3.131 -3.696 1.00 0.00 O ATOM 529 CB ALA A 5 -10.593 -1.107 -5.969 1.00 0.00 C ATOM 530 H ALA A 5 -11.276 0.510 -4.145 1.00 0.00 H ATOM 531 HA ALA A 5 -11.398 -2.276 -4.371 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.292 -1.968 -6.547 1.00 0.00 H ATOM 533 HB2 ALA A 5 -9.863 -0.321 -6.094 1.00 0.00 H ATOM 534 HB3 ALA A 5 -11.559 -0.760 -6.309 1.00 0.00 H ATOM 535 N LEU A 6 -8.403 -1.014 -3.835 1.00 0.00 N ATOM 536 CA LEU A 6 -7.074 -1.278 -3.296 1.00 0.00 C ATOM 537 C LEU A 6 -7.186 -1.891 -1.906 1.00 0.00 C ATOM 538 O LEU A 6 -6.546 -2.905 -1.615 1.00 0.00 O ATOM 539 CB LEU A 6 -6.271 0.035 -3.221 1.00 0.00 C ATOM 540 CG LEU A 6 -4.875 -0.041 -2.582 1.00 0.00 C ATOM 541 CD1 LEU A 6 -3.944 -0.908 -3.403 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.293 1.351 -2.392 1.00 0.00 C ATOM 543 H LEU A 6 -8.621 -0.095 -4.112 1.00 0.00 H ATOM 544 HA LEU A 6 -6.560 -1.974 -3.944 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.156 0.412 -4.227 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.858 0.747 -2.661 1.00 0.00 H ATOM 547 HG LEU A 6 -4.971 -0.501 -1.609 1.00 0.00 H ATOM 548 HD11 LEU A 6 -2.972 -0.935 -2.932 1.00 0.00 H ATOM 549 HD12 LEU A 6 -3.851 -0.497 -4.397 1.00 0.00 H ATOM 550 HD13 LEU A 6 -4.341 -1.910 -3.460 1.00 0.00 H ATOM 551 HD21 LEU A 6 -3.317 1.274 -1.936 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.942 1.931 -1.751 1.00 0.00 H ATOM 553 HD23 LEU A 6 -4.204 1.839 -3.350 1.00 0.00 H ATOM 554 N ALA A 7 -8.020 -1.283 -1.074 1.00 0.00 N ATOM 555 CA ALA A 7 -8.231 -1.733 0.287 1.00 0.00 C ATOM 556 C ALA A 7 -8.715 -3.178 0.329 1.00 0.00 C ATOM 557 O ALA A 7 -8.101 -4.027 0.978 1.00 0.00 O ATOM 558 CB ALA A 7 -9.210 -0.816 0.999 1.00 0.00 C ATOM 559 H ALA A 7 -8.507 -0.492 -1.395 1.00 0.00 H ATOM 560 HA ALA A 7 -7.282 -1.676 0.799 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.283 -1.111 2.035 1.00 0.00 H ATOM 562 HB2 ALA A 7 -10.181 -0.897 0.532 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.863 0.205 0.936 1.00 0.00 H ATOM 564 N ASN A 8 -9.780 -3.461 -0.403 1.00 0.00 N ATOM 565 CA ASN A 8 -10.346 -4.806 -0.438 1.00 0.00 C ATOM 566 C ASN A 8 -9.373 -5.796 -1.035 1.00 0.00 C ATOM 567 O ASN A 8 -9.175 -6.868 -0.479 1.00 0.00 O ATOM 568 CB ASN A 8 -11.704 -4.867 -1.157 1.00 0.00 C ATOM 569 CG ASN A 8 -12.861 -4.283 -0.347 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.508 -4.989 0.439 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.142 -3.018 -0.520 1.00 0.00 N ATOM 572 H ASN A 8 -10.185 -2.741 -0.936 1.00 0.00 H ATOM 573 HA ASN A 8 -10.490 -5.092 0.594 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.635 -4.318 -2.084 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.930 -5.901 -1.377 1.00 0.00 H ATOM 576 HD21 ASN A 8 -12.590 -2.505 -1.154 1.00 0.00 H ATOM 577 HD22 ASN A 8 -13.902 -2.612 -0.046 1.00 0.00 H ATOM 578 N LYS A 9 -8.723 -5.414 -2.133 1.00 0.00 N ATOM 579 CA LYS A 9 -7.724 -6.267 -2.785 1.00 0.00 C ATOM 580 C LYS A 9 -6.635 -6.648 -1.846 1.00 0.00 C ATOM 581 O LYS A 9 -6.320 -7.816 -1.710 1.00 0.00 O ATOM 582 CB LYS A 9 -7.083 -5.595 -4.003 1.00 0.00 C ATOM 583 CG LYS A 9 -7.919 -5.541 -5.252 1.00 0.00 C ATOM 584 CD LYS A 9 -7.135 -4.888 -6.374 1.00 0.00 C ATOM 585 CE LYS A 9 -7.924 -4.837 -7.664 1.00 0.00 C ATOM 586 NZ LYS A 9 -8.288 -6.186 -8.158 1.00 0.00 N ATOM 587 H LYS A 9 -8.922 -4.534 -2.526 1.00 0.00 H ATOM 588 HA LYS A 9 -8.200 -7.180 -3.099 1.00 0.00 H ATOM 589 HB2 LYS A 9 -6.875 -4.572 -3.725 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.139 -6.063 -4.233 1.00 0.00 H ATOM 591 HG2 LYS A 9 -8.174 -6.549 -5.539 1.00 0.00 H ATOM 592 HG3 LYS A 9 -8.814 -4.967 -5.061 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.882 -3.880 -6.082 1.00 0.00 H ATOM 594 HD3 LYS A 9 -6.228 -5.452 -6.536 1.00 0.00 H ATOM 595 HE2 LYS A 9 -8.821 -4.259 -7.502 1.00 0.00 H ATOM 596 HE3 LYS A 9 -7.299 -4.348 -8.396 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -8.871 -6.699 -7.465 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -7.436 -6.757 -8.334 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -8.823 -6.126 -9.046 1.00 0.00 H ATOM 600 N CYS A 10 -6.086 -5.677 -1.187 1.00 0.00 N ATOM 601 CA CYS A 10 -4.959 -5.893 -0.321 1.00 0.00 C ATOM 602 C CYS A 10 -5.374 -6.696 0.886 1.00 0.00 C ATOM 603 O CYS A 10 -4.603 -7.492 1.406 1.00 0.00 O ATOM 604 CB CYS A 10 -4.394 -4.559 0.113 1.00 0.00 C ATOM 605 SG CYS A 10 -2.655 -4.612 0.593 1.00 0.00 S ATOM 606 H CYS A 10 -6.440 -4.763 -1.285 1.00 0.00 H ATOM 607 HA CYS A 10 -4.194 -6.447 -0.852 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.507 -3.837 -0.681 1.00 0.00 H ATOM 609 HB3 CYS A 10 -4.959 -4.220 0.968 1.00 0.00 H ATOM 610 N CYS A 11 -6.601 -6.524 1.292 1.00 0.00 N ATOM 611 CA CYS A 11 -7.093 -7.191 2.450 1.00 0.00 C ATOM 612 C CYS A 11 -7.406 -8.650 2.126 1.00 0.00 C ATOM 613 O CYS A 11 -7.231 -9.536 2.971 1.00 0.00 O ATOM 614 CB CYS A 11 -8.330 -6.467 2.994 1.00 0.00 C ATOM 615 SG CYS A 11 -8.749 -6.898 4.713 1.00 0.00 S ATOM 616 H CYS A 11 -7.192 -5.904 0.813 1.00 0.00 H ATOM 617 HA CYS A 11 -6.317 -7.160 3.201 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.164 -5.402 2.941 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.177 -6.719 2.373 1.00 0.00 H ATOM 620 N HIS A 12 -7.833 -8.915 0.897 1.00 0.00 N ATOM 621 CA HIS A 12 -8.187 -10.270 0.504 1.00 0.00 C ATOM 622 C HIS A 12 -7.027 -11.040 -0.092 1.00 0.00 C ATOM 623 O HIS A 12 -6.709 -12.141 0.358 1.00 0.00 O ATOM 624 CB HIS A 12 -9.371 -10.282 -0.454 1.00 0.00 C ATOM 625 CG HIS A 12 -10.696 -10.042 0.206 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.639 -11.025 0.414 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.227 -8.905 0.705 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.691 -10.470 1.022 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.492 -9.175 1.229 1.00 0.00 N ATOM 630 H HIS A 12 -7.927 -8.183 0.240 1.00 0.00 H ATOM 631 HA HIS A 12 -8.488 -10.783 1.405 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.215 -9.497 -1.178 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.391 -11.232 -0.966 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.551 -11.968 0.149 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.739 -7.943 0.689 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.583 -11.007 1.308 1.00 0.00 H ATOM 637 N VAL A 13 -6.405 -10.485 -1.088 1.00 0.00 N ATOM 638 CA VAL A 13 -5.322 -11.167 -1.778 1.00 0.00 C ATOM 639 C VAL A 13 -3.980 -10.499 -1.525 1.00 0.00 C ATOM 640 O VAL A 13 -2.968 -11.161 -1.252 1.00 0.00 O ATOM 641 CB VAL A 13 -5.595 -11.317 -3.305 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.731 -12.296 -3.542 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.939 -9.982 -3.971 1.00 0.00 C ATOM 644 H VAL A 13 -6.663 -9.573 -1.354 1.00 0.00 H ATOM 645 HA VAL A 13 -5.270 -12.156 -1.348 1.00 0.00 H ATOM 646 HB VAL A 13 -4.672 -11.681 -3.728 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.614 -11.928 -3.039 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.467 -13.265 -3.145 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.930 -12.376 -4.600 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.125 -10.139 -5.023 1.00 0.00 H ATOM 651 HG22 VAL A 13 -5.115 -9.295 -3.848 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.823 -9.568 -3.507 1.00 0.00 H ATOM 653 N GLY A 14 -3.982 -9.219 -1.626 1.00 0.00 N ATOM 654 CA GLY A 14 -2.828 -8.424 -1.373 1.00 0.00 C ATOM 655 C GLY A 14 -2.715 -7.323 -2.377 1.00 0.00 C ATOM 656 O GLY A 14 -3.397 -7.351 -3.407 1.00 0.00 O ATOM 657 H GLY A 14 -4.810 -8.787 -1.932 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.910 -7.998 -0.384 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.937 -9.023 -1.410 1.00 0.00 H ATOM 660 N CYS A 15 -1.904 -6.360 -2.094 1.00 0.00 N ATOM 661 CA CYS A 15 -1.722 -5.243 -2.974 1.00 0.00 C ATOM 662 C CYS A 15 -0.261 -4.964 -3.119 1.00 0.00 C ATOM 663 O CYS A 15 0.553 -5.423 -2.301 1.00 0.00 O ATOM 664 CB CYS A 15 -2.418 -4.004 -2.426 1.00 0.00 C ATOM 665 SG CYS A 15 -1.797 -3.410 -0.799 1.00 0.00 S ATOM 666 H CYS A 15 -1.382 -6.389 -1.259 1.00 0.00 H ATOM 667 HA CYS A 15 -2.154 -5.487 -3.935 1.00 0.00 H ATOM 668 HB2 CYS A 15 -2.268 -3.202 -3.134 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.471 -4.207 -2.352 1.00 0.00 H ATOM 670 N THR A 16 0.087 -4.225 -4.116 1.00 0.00 N ATOM 671 CA THR A 16 1.441 -3.900 -4.334 1.00 0.00 C ATOM 672 C THR A 16 1.755 -2.542 -3.780 1.00 0.00 C ATOM 673 O THR A 16 0.923 -1.650 -3.801 1.00 0.00 O ATOM 674 CB THR A 16 1.834 -4.025 -5.804 1.00 0.00 C ATOM 675 OG1 THR A 16 0.834 -3.419 -6.638 1.00 0.00 O ATOM 676 CG2 THR A 16 2.019 -5.481 -6.181 1.00 0.00 C ATOM 677 H THR A 16 -0.592 -3.847 -4.709 1.00 0.00 H ATOM 678 HA THR A 16 2.015 -4.611 -3.767 1.00 0.00 H ATOM 679 HB THR A 16 2.769 -3.505 -5.946 1.00 0.00 H ATOM 680 HG1 THR A 16 0.165 -4.085 -6.842 1.00 0.00 H ATOM 681 HG21 THR A 16 1.121 -6.025 -5.931 1.00 0.00 H ATOM 682 HG22 THR A 16 2.846 -5.892 -5.622 1.00 0.00 H ATOM 683 HG23 THR A 16 2.212 -5.563 -7.239 1.00 0.00 H ATOM 684 N LYS A 17 2.944 -2.402 -3.281 1.00 0.00 N ATOM 685 CA LYS A 17 3.396 -1.183 -2.612 1.00 0.00 C ATOM 686 C LYS A 17 3.322 0.034 -3.527 1.00 0.00 C ATOM 687 O LYS A 17 2.937 1.101 -3.085 1.00 0.00 O ATOM 688 CB LYS A 17 4.794 -1.402 -2.014 1.00 0.00 C ATOM 689 CG LYS A 17 4.902 -1.057 -0.534 1.00 0.00 C ATOM 690 CD LYS A 17 4.006 -1.987 0.275 1.00 0.00 C ATOM 691 CE LYS A 17 4.003 -1.697 1.770 1.00 0.00 C ATOM 692 NZ LYS A 17 5.344 -1.808 2.374 1.00 0.00 N ATOM 693 H LYS A 17 3.533 -3.185 -3.363 1.00 0.00 H ATOM 694 HA LYS A 17 2.705 -0.959 -1.811 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.919 -2.469 -2.083 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.601 -0.949 -2.569 1.00 0.00 H ATOM 697 HG2 LYS A 17 5.927 -1.198 -0.224 1.00 0.00 H ATOM 698 HG3 LYS A 17 4.598 -0.033 -0.374 1.00 0.00 H ATOM 699 HD2 LYS A 17 2.992 -1.892 -0.081 1.00 0.00 H ATOM 700 HD3 LYS A 17 4.343 -3.001 0.117 1.00 0.00 H ATOM 701 HE2 LYS A 17 3.631 -0.696 1.921 1.00 0.00 H ATOM 702 HE3 LYS A 17 3.337 -2.397 2.252 1.00 0.00 H ATOM 703 HZ1 LYS A 17 5.899 -2.596 1.968 1.00 0.00 H ATOM 704 HZ2 LYS A 17 5.270 -1.927 3.405 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.858 -0.915 2.240 1.00 0.00 H ATOM 706 N ARG A 18 3.600 -0.152 -4.811 1.00 0.00 N ATOM 707 CA ARG A 18 3.477 0.949 -5.773 1.00 0.00 C ATOM 708 C ARG A 18 2.006 1.342 -5.936 1.00 0.00 C ATOM 709 O ARG A 18 1.677 2.488 -6.235 1.00 0.00 O ATOM 710 CB ARG A 18 4.009 0.570 -7.140 1.00 0.00 C ATOM 711 CG ARG A 18 5.461 0.188 -7.216 1.00 0.00 C ATOM 712 CD ARG A 18 5.862 0.012 -8.670 1.00 0.00 C ATOM 713 NE ARG A 18 5.753 1.278 -9.410 1.00 0.00 N ATOM 714 CZ ARG A 18 4.991 1.499 -10.498 1.00 0.00 C ATOM 715 NH1 ARG A 18 4.216 0.541 -10.995 1.00 0.00 N ATOM 716 NH2 ARG A 18 5.007 2.690 -11.076 1.00 0.00 N ATOM 717 H ARG A 18 3.900 -1.033 -5.112 1.00 0.00 H ATOM 718 HA ARG A 18 4.034 1.791 -5.389 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.441 -0.277 -7.489 1.00 0.00 H ATOM 720 HB3 ARG A 18 3.838 1.396 -7.814 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.060 0.966 -6.767 1.00 0.00 H ATOM 722 HG3 ARG A 18 5.615 -0.745 -6.693 1.00 0.00 H ATOM 723 HD2 ARG A 18 6.883 -0.337 -8.712 1.00 0.00 H ATOM 724 HD3 ARG A 18 5.210 -0.718 -9.126 1.00 0.00 H ATOM 725 HE ARG A 18 6.317 1.997 -9.041 1.00 0.00 H ATOM 726 HH11 ARG A 18 4.158 -0.381 -10.607 1.00 0.00 H ATOM 727 HH12 ARG A 18 3.629 0.700 -11.793 1.00 0.00 H ATOM 728 HH21 ARG A 18 5.573 3.444 -10.735 1.00 0.00 H ATOM 729 HH22 ARG A 18 4.453 2.898 -11.886 1.00 0.00 H ATOM 730 N SER A 19 1.137 0.393 -5.692 1.00 0.00 N ATOM 731 CA SER A 19 -0.265 0.591 -5.844 1.00 0.00 C ATOM 732 C SER A 19 -0.781 1.453 -4.698 1.00 0.00 C ATOM 733 O SER A 19 -1.678 2.260 -4.885 1.00 0.00 O ATOM 734 CB SER A 19 -0.981 -0.760 -5.932 1.00 0.00 C ATOM 735 OG SER A 19 -2.357 -0.623 -6.255 1.00 0.00 O ATOM 736 H SER A 19 1.450 -0.478 -5.371 1.00 0.00 H ATOM 737 HA SER A 19 -0.415 1.129 -6.769 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.485 -1.328 -6.703 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.864 -1.302 -5.003 1.00 0.00 H ATOM 740 HG SER A 19 -2.743 -1.491 -6.083 1.00 0.00 H ATOM 741 N LEU A 20 -0.193 1.316 -3.515 1.00 0.00 N ATOM 742 CA LEU A 20 -0.574 2.233 -2.437 1.00 0.00 C ATOM 743 C LEU A 20 0.140 3.540 -2.647 1.00 0.00 C ATOM 744 O LEU A 20 -0.386 4.591 -2.335 1.00 0.00 O ATOM 745 CB LEU A 20 -0.320 1.742 -0.979 1.00 0.00 C ATOM 746 CG LEU A 20 -0.739 0.317 -0.594 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.290 -0.680 -1.020 1.00 0.00 C ATOM 748 CD2 LEU A 20 -0.970 0.207 0.892 1.00 0.00 C ATOM 749 H LEU A 20 0.452 0.584 -3.406 1.00 0.00 H ATOM 750 HA LEU A 20 -1.617 2.467 -2.575 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.692 1.936 -0.657 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.924 2.398 -0.372 1.00 0.00 H ATOM 753 HG LEU A 20 -1.664 0.076 -1.096 1.00 0.00 H ATOM 754 HD11 LEU A 20 -0.049 -1.674 -0.764 1.00 0.00 H ATOM 755 HD12 LEU A 20 1.212 -0.472 -0.497 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.449 -0.616 -2.086 1.00 0.00 H ATOM 757 HD21 LEU A 20 -1.772 0.863 1.197 1.00 0.00 H ATOM 758 HD22 LEU A 20 -0.056 0.479 1.397 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.218 -0.816 1.130 1.00 0.00 H ATOM 760 N ALA A 21 1.320 3.449 -3.227 1.00 0.00 N ATOM 761 CA ALA A 21 2.186 4.609 -3.502 1.00 0.00 C ATOM 762 C ALA A 21 1.522 5.632 -4.409 1.00 0.00 C ATOM 763 O ALA A 21 1.712 6.835 -4.243 1.00 0.00 O ATOM 764 CB ALA A 21 3.499 4.165 -4.122 1.00 0.00 C ATOM 765 H ALA A 21 1.622 2.541 -3.454 1.00 0.00 H ATOM 766 HA ALA A 21 2.409 5.082 -2.557 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.956 3.399 -3.514 1.00 0.00 H ATOM 768 HB2 ALA A 21 4.165 5.011 -4.198 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.307 3.774 -5.112 1.00 0.00 H ATOM 770 N ARG A 22 0.754 5.159 -5.366 1.00 0.00 N ATOM 771 CA ARG A 22 0.071 6.048 -6.301 1.00 0.00 C ATOM 772 C ARG A 22 -1.099 6.781 -5.653 1.00 0.00 C ATOM 773 O ARG A 22 -1.543 7.811 -6.155 1.00 0.00 O ATOM 774 CB ARG A 22 -0.376 5.307 -7.563 1.00 0.00 C ATOM 775 CG ARG A 22 -1.233 4.103 -7.295 1.00 0.00 C ATOM 776 CD ARG A 22 -1.649 3.406 -8.563 1.00 0.00 C ATOM 777 NE ARG A 22 -2.311 2.136 -8.268 1.00 0.00 N ATOM 778 CZ ARG A 22 -2.896 1.342 -9.166 1.00 0.00 C ATOM 779 NH1 ARG A 22 -3.088 1.760 -10.421 1.00 0.00 N ATOM 780 NH2 ARG A 22 -3.310 0.143 -8.799 1.00 0.00 N ATOM 781 H ARG A 22 0.678 4.182 -5.456 1.00 0.00 H ATOM 782 HA ARG A 22 0.792 6.799 -6.587 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.938 5.988 -8.185 1.00 0.00 H ATOM 784 HB3 ARG A 22 0.503 4.987 -8.103 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.677 3.407 -6.684 1.00 0.00 H ATOM 786 HG3 ARG A 22 -2.116 4.417 -6.758 1.00 0.00 H ATOM 787 HD2 ARG A 22 -2.332 4.043 -9.105 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.775 3.212 -9.165 1.00 0.00 H ATOM 789 HE ARG A 22 -2.252 1.850 -7.329 1.00 0.00 H ATOM 790 HH11 ARG A 22 -2.814 2.674 -10.733 1.00 0.00 H ATOM 791 HH12 ARG A 22 -3.508 1.162 -11.110 1.00 0.00 H ATOM 792 HH21 ARG A 22 -3.194 -0.195 -7.857 1.00 0.00 H ATOM 793 HH22 ARG A 22 -3.744 -0.488 -9.450 1.00 0.00 H