ATOM 56 N SER A 5 -4.031 2.460 5.783 1.00 0.00 N ATOM 57 CA SER A 5 -4.067 1.005 5.665 1.00 0.00 C ATOM 58 C SER A 5 -3.636 0.673 4.240 1.00 0.00 C ATOM 59 O SER A 5 -2.614 0.029 4.021 1.00 0.00 O ATOM 60 CB SER A 5 -5.460 0.423 5.966 1.00 0.00 C ATOM 61 OG SER A 5 -6.482 1.142 5.303 1.00 0.00 O ATOM 62 H SER A 5 -3.557 2.952 5.038 1.00 0.00 H ATOM 63 HA SER A 5 -3.349 0.573 6.363 1.00 0.00 H ATOM 64 HB2 SER A 5 -5.490 -0.617 5.636 1.00 0.00 H ATOM 65 HB3 SER A 5 -5.655 0.435 7.038 1.00 0.00 H ATOM 66 HG SER A 5 -7.327 0.740 5.518 1.00 0.00 H ATOM 67 N THR A 6 -4.428 1.173 3.287 1.00 0.00 N ATOM 68 CA THR A 6 -4.218 1.170 1.849 1.00 0.00 C ATOM 69 C THR A 6 -2.763 1.441 1.450 1.00 0.00 C ATOM 70 O THR A 6 -2.188 0.711 0.645 1.00 0.00 O ATOM 71 CB THR A 6 -5.166 2.231 1.261 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.132 2.177 -0.148 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.861 3.663 1.748 1.00 0.00 C ATOM 74 H THR A 6 -5.254 1.660 3.607 1.00 0.00 H ATOM 75 HA THR A 6 -4.502 0.187 1.470 1.00 0.00 H ATOM 76 HB THR A 6 -6.181 1.981 1.574 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.365 1.288 -0.426 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.672 3.706 2.821 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.011 4.091 1.223 1.00 0.00 H ATOM 80 HG23 THR A 6 -5.704 4.307 1.549 1.00 0.00 H ATOM 81 N CYS A 7 -2.196 2.512 2.009 1.00 0.00 N ATOM 82 CA CYS A 7 -0.928 3.103 1.628 1.00 0.00 C ATOM 83 C CYS A 7 0.122 2.901 2.725 1.00 0.00 C ATOM 84 O CYS A 7 1.295 3.170 2.485 1.00 0.00 O ATOM 85 CB CYS A 7 -1.176 4.578 1.288 1.00 0.00 C ATOM 86 SG CYS A 7 -1.733 4.872 -0.414 1.00 0.00 S ATOM 87 H CYS A 7 -2.725 3.015 2.706 1.00 0.00 H ATOM 88 HA CYS A 7 -0.542 2.622 0.729 1.00 0.00 H ATOM 89 HB2 CYS A 7 -1.929 4.971 1.972 1.00 0.00 H ATOM 90 HB3 CYS A 7 -0.255 5.143 1.421 1.00 0.00 H ATOM 91 N VAL A 8 -0.271 2.375 3.896 1.00 0.00 N ATOM 92 CA VAL A 8 0.663 1.800 4.855 1.00 0.00 C ATOM 93 C VAL A 8 1.222 0.516 4.238 1.00 0.00 C ATOM 94 O VAL A 8 2.436 0.357 4.130 1.00 0.00 O ATOM 95 CB VAL A 8 -0.042 1.533 6.197 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.927 0.902 7.206 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.599 2.832 6.792 1.00 0.00 C ATOM 98 H VAL A 8 -1.253 2.212 4.065 1.00 0.00 H ATOM 99 HA VAL A 8 1.481 2.502 5.027 1.00 0.00 H ATOM 100 HB VAL A 8 -0.872 0.843 6.042 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.791 1.552 7.350 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.423 0.763 8.162 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.266 -0.072 6.852 1.00 0.00 H ATOM 104 HG21 VAL A 8 0.206 3.554 6.937 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.348 3.260 6.128 1.00 0.00 H ATOM 106 HG23 VAL A 8 -1.071 2.626 7.753 1.00 0.00 H ATOM 107 N LEU A 9 0.320 -0.368 3.790 1.00 0.00 N ATOM 108 CA LEU A 9 0.632 -1.546 2.992 1.00 0.00 C ATOM 109 C LEU A 9 1.393 -1.152 1.724 1.00 0.00 C ATOM 110 O LEU A 9 2.350 -1.829 1.356 1.00 0.00 O ATOM 111 CB LEU A 9 -0.665 -2.287 2.633 1.00 0.00 C ATOM 112 CG LEU A 9 -1.359 -2.933 3.845 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.769 -3.378 3.439 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.583 -4.149 4.370 1.00 0.00 C ATOM 115 H LEU A 9 -0.659 -0.158 3.927 1.00 0.00 H ATOM 116 HA LEU A 9 1.276 -2.204 3.572 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.348 -1.573 2.168 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.446 -3.065 1.901 1.00 0.00 H ATOM 119 HG LEU A 9 -1.452 -2.209 4.654 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.346 -2.521 3.093 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.711 -4.116 2.638 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.279 -3.820 4.296 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.431 -4.872 3.568 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.384 -3.846 4.769 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.148 -4.624 5.172 1.00 0.00 H ATOM 126 N GLY A 10 0.985 -0.050 1.077 1.00 0.00 N ATOM 127 CA GLY A 10 1.676 0.509 -0.074 1.00 0.00 C ATOM 128 C GLY A 10 3.146 0.798 0.234 1.00 0.00 C ATOM 129 O GLY A 10 4.021 0.376 -0.517 1.00 0.00 O ATOM 130 H GLY A 10 0.173 0.446 1.419 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.606 -0.192 -0.907 1.00 0.00 H ATOM 132 HA3 GLY A 10 1.190 1.440 -0.364 1.00 0.00 H ATOM 133 N LYS A 11 3.417 1.502 1.341 1.00 0.00 N ATOM 134 CA LYS A 11 4.765 1.867 1.762 1.00 0.00 C ATOM 135 C LYS A 11 5.593 0.601 1.998 1.00 0.00 C ATOM 136 O LYS A 11 6.660 0.450 1.408 1.00 0.00 O ATOM 137 CB LYS A 11 4.686 2.768 3.008 1.00 0.00 C ATOM 138 CG LYS A 11 5.866 3.741 3.175 1.00 0.00 C ATOM 139 CD LYS A 11 7.253 3.147 3.464 1.00 0.00 C ATOM 140 CE LYS A 11 7.442 2.598 4.884 1.00 0.00 C ATOM 141 NZ LYS A 11 6.810 1.285 5.087 1.00 0.00 N ATOM 142 H LYS A 11 2.648 1.810 1.921 1.00 0.00 H ATOM 143 HA LYS A 11 5.219 2.439 0.951 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.813 3.407 2.894 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.526 2.179 3.907 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.940 4.325 2.256 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.621 4.434 3.981 1.00 0.00 H ATOM 148 HD2 LYS A 11 7.519 2.396 2.725 1.00 0.00 H ATOM 149 HD3 LYS A 11 7.965 3.967 3.355 1.00 0.00 H ATOM 150 HE2 LYS A 11 8.512 2.473 5.058 1.00 0.00 H ATOM 151 HE3 LYS A 11 7.054 3.307 5.616 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.128 0.643 4.375 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.066 0.928 5.996 1.00 0.00 H ATOM 154 HZ3 LYS A 11 5.806 1.369 5.040 1.00 0.00 H ATOM 155 N LEU A 12 5.076 -0.323 2.820 1.00 0.00 N ATOM 156 CA LEU A 12 5.713 -1.598 3.135 1.00 0.00 C ATOM 157 C LEU A 12 6.058 -2.393 1.873 1.00 0.00 C ATOM 158 O LEU A 12 7.116 -3.017 1.821 1.00 0.00 O ATOM 159 CB LEU A 12 4.806 -2.422 4.059 1.00 0.00 C ATOM 160 CG LEU A 12 4.651 -1.799 5.457 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.456 -2.435 6.176 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.909 -2.002 6.312 1.00 0.00 C ATOM 163 H LEU A 12 4.180 -0.136 3.249 1.00 0.00 H ATOM 164 HA LEU A 12 6.651 -1.393 3.649 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.825 -2.502 3.590 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.213 -3.428 4.167 1.00 0.00 H ATOM 167 HG LEU A 12 4.459 -0.732 5.360 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.605 -3.511 6.270 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.348 -2.000 7.170 1.00 0.00 H ATOM 170 HD13 LEU A 12 2.541 -2.249 5.614 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.121 -3.066 6.420 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.770 -1.512 5.861 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.750 -1.571 7.302 1.00 0.00 H ATOM 174 N SER A 13 5.190 -2.356 0.854 1.00 0.00 N ATOM 175 CA SER A 13 5.445 -3.005 -0.426 1.00 0.00 C ATOM 176 C SER A 13 6.726 -2.465 -1.068 1.00 0.00 C ATOM 177 O SER A 13 7.542 -3.251 -1.542 1.00 0.00 O ATOM 178 CB SER A 13 4.236 -2.856 -1.356 1.00 0.00 C ATOM 179 OG SER A 13 4.400 -3.667 -2.498 1.00 0.00 O ATOM 180 H SER A 13 4.331 -1.834 0.964 1.00 0.00 H ATOM 181 HA SER A 13 5.577 -4.071 -0.235 1.00 0.00 H ATOM 182 HB2 SER A 13 3.331 -3.174 -0.837 1.00 0.00 H ATOM 183 HB3 SER A 13 4.122 -1.823 -1.678 1.00 0.00 H ATOM 184 HG SER A 13 5.181 -3.375 -2.976 1.00 0.00 H ATOM 185 N GLN A 14 6.924 -1.139 -1.051 1.00 0.00 N ATOM 186 CA GLN A 14 8.136 -0.513 -1.569 1.00 0.00 C ATOM 187 C GLN A 14 9.379 -0.924 -0.774 1.00 0.00 C ATOM 188 O GLN A 14 10.442 -1.079 -1.370 1.00 0.00 O ATOM 189 CB GLN A 14 8.007 1.018 -1.613 1.00 0.00 C ATOM 190 CG GLN A 14 6.784 1.515 -2.393 1.00 0.00 C ATOM 191 CD GLN A 14 6.639 0.847 -3.758 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.728 0.047 -3.965 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.539 1.171 -4.690 1.00 0.00 N ATOM 194 H GLN A 14 6.224 -0.541 -0.631 1.00 0.00 H ATOM 195 HA GLN A 14 8.283 -0.866 -2.590 1.00 0.00 H ATOM 196 HB2 GLN A 14 7.959 1.417 -0.600 1.00 0.00 H ATOM 197 HB3 GLN A 14 8.903 1.419 -2.090 1.00 0.00 H ATOM 198 HG2 GLN A 14 5.888 1.323 -1.809 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.867 2.594 -2.529 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.273 1.831 -4.474 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.488 0.752 -5.608 1.00 0.00 H ATOM 202 N GLU A 15 9.262 -1.114 0.549 1.00 0.00 N ATOM 203 CA GLU A 15 10.377 -1.575 1.372 1.00 0.00 C ATOM 204 C GLU A 15 10.795 -2.990 0.967 1.00 0.00 C ATOM 205 O GLU A 15 11.985 -3.255 0.809 1.00 0.00 O ATOM 206 CB GLU A 15 10.036 -1.522 2.869 1.00 0.00 C ATOM 207 CG GLU A 15 9.573 -0.142 3.352 1.00 0.00 C ATOM 208 CD GLU A 15 10.553 0.969 2.986 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.595 1.059 3.670 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.244 1.707 2.025 1.00 0.00 O ATOM 211 H GLU A 15 8.366 -0.970 0.996 1.00 0.00 H ATOM 212 HA GLU A 15 11.228 -0.915 1.195 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.254 -2.246 3.097 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.929 -1.801 3.432 1.00 0.00 H ATOM 215 HG2 GLU A 15 8.602 0.081 2.921 1.00 0.00 H ATOM 216 HG3 GLU A 15 9.461 -0.172 4.437 1.00 0.00 H ATOM 217 N LEU A 16 9.817 -3.887 0.779 1.00 0.00 N ATOM 218 CA LEU A 16 10.052 -5.251 0.323 1.00 0.00 C ATOM 219 C LEU A 16 10.727 -5.259 -1.051 1.00 0.00 C ATOM 220 O LEU A 16 11.663 -6.027 -1.259 1.00 0.00 O ATOM 221 CB LEU A 16 8.737 -6.043 0.297 1.00 0.00 C ATOM 222 CG LEU A 16 8.143 -6.294 1.696 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.706 -6.806 1.552 1.00 0.00 C ATOM 224 CD2 LEU A 16 8.959 -7.321 2.491 1.00 0.00 C ATOM 225 H LEU A 16 8.858 -3.602 0.927 1.00 0.00 H ATOM 226 HA LEU A 16 10.735 -5.732 1.022 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.013 -5.492 -0.304 1.00 0.00 H ATOM 228 HB3 LEU A 16 8.910 -7.007 -0.184 1.00 0.00 H ATOM 229 HG LEU A 16 8.115 -5.363 2.261 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.098 -6.068 1.030 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.697 -7.740 0.990 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.273 -6.978 2.538 1.00 0.00 H ATOM 233 HD21 LEU A 16 9.046 -8.250 1.926 1.00 0.00 H ATOM 234 HD22 LEU A 16 9.955 -6.939 2.708 1.00 0.00 H ATOM 235 HD23 LEU A 16 8.462 -7.528 3.439 1.00 0.00 H ATOM 236 N HIS A 17 10.282 -4.396 -1.975 1.00 0.00 N ATOM 237 CA HIS A 17 10.885 -4.266 -3.297 1.00 0.00 C ATOM 238 C HIS A 17 12.341 -3.803 -3.192 1.00 0.00 C ATOM 239 O HIS A 17 13.206 -4.346 -3.876 1.00 0.00 O ATOM 240 CB HIS A 17 10.082 -3.285 -4.163 1.00 0.00 C ATOM 241 CG HIS A 17 8.630 -3.642 -4.358 1.00 0.00 C ATOM 242 ND1 HIS A 17 8.126 -4.919 -4.153 1.00 0.00 N ATOM 243 CD2 HIS A 17 7.548 -2.886 -4.739 1.00 0.00 C ATOM 244 CE1 HIS A 17 6.806 -4.872 -4.398 1.00 0.00 C ATOM 245 NE2 HIS A 17 6.390 -3.657 -4.760 1.00 0.00 N ATOM 246 H HIS A 17 9.505 -3.790 -1.749 1.00 0.00 H ATOM 247 HA HIS A 17 10.868 -5.241 -3.785 1.00 0.00 H ATOM 248 HB2 HIS A 17 10.127 -2.292 -3.716 1.00 0.00 H ATOM 249 HB3 HIS A 17 10.546 -3.234 -5.148 1.00 0.00 H ATOM 250 HD1 HIS A 17 8.652 -5.731 -3.864 1.00 0.00 H ATOM 251 HD2 HIS A 17 7.590 -1.835 -4.982 1.00 0.00 H ATOM 252 HE1 HIS A 17 6.151 -5.726 -4.309 1.00 0.00 H ATOM 253 N LYS A 18 12.599 -2.800 -2.341 1.00 0.00 N ATOM 254 CA LYS A 18 13.902 -2.172 -2.172 1.00 0.00 C ATOM 255 C LYS A 18 14.951 -3.189 -1.718 1.00 0.00 C ATOM 256 O LYS A 18 16.004 -3.297 -2.343 1.00 0.00 O ATOM 257 CB LYS A 18 13.776 -1.001 -1.184 1.00 0.00 C ATOM 258 CG LYS A 18 15.090 -0.244 -0.936 1.00 0.00 C ATOM 259 CD LYS A 18 15.721 0.367 -2.196 1.00 0.00 C ATOM 260 CE LYS A 18 14.798 1.322 -2.963 1.00 0.00 C ATOM 261 NZ LYS A 18 14.323 2.431 -2.119 1.00 0.00 N ATOM 262 H LYS A 18 11.833 -2.415 -1.806 1.00 0.00 H ATOM 263 HA LYS A 18 14.196 -1.775 -3.143 1.00 0.00 H ATOM 264 HB2 LYS A 18 13.026 -0.302 -1.551 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.432 -1.381 -0.223 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.892 0.552 -0.217 1.00 0.00 H ATOM 267 HG3 LYS A 18 15.814 -0.921 -0.483 1.00 0.00 H ATOM 268 HD2 LYS A 18 16.613 0.917 -1.894 1.00 0.00 H ATOM 269 HD3 LYS A 18 16.031 -0.431 -2.867 1.00 0.00 H ATOM 270 HE2 LYS A 18 15.354 1.742 -3.802 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.940 0.780 -3.361 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.115 2.942 -1.757 1.00 0.00 H ATOM 273 HZ2 LYS A 18 13.747 3.051 -2.671 1.00 0.00 H ATOM 274 HZ3 LYS A 18 13.779 2.064 -1.352 1.00 0.00 H ATOM 275 N LEU A 19 14.668 -3.931 -0.639 1.00 0.00 N ATOM 276 CA LEU A 19 15.588 -4.931 -0.106 1.00 0.00 C ATOM 277 C LEU A 19 15.706 -6.153 -1.023 1.00 0.00 C ATOM 278 O LEU A 19 16.768 -6.771 -1.067 1.00 0.00 O ATOM 279 CB LEU A 19 15.229 -5.283 1.347 1.00 0.00 C ATOM 280 CG LEU A 19 13.871 -5.981 1.549 1.00 0.00 C ATOM 281 CD1 LEU A 19 13.987 -7.511 1.495 1.00 0.00 C ATOM 282 CD2 LEU A 19 13.294 -5.593 2.916 1.00 0.00 C ATOM 283 H LEU A 19 13.785 -3.796 -0.166 1.00 0.00 H ATOM 284 HA LEU A 19 16.577 -4.471 -0.062 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.018 -5.904 1.772 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.221 -4.341 1.899 1.00 0.00 H ATOM 287 HG LEU A 19 13.173 -5.650 0.785 1.00 0.00 H ATOM 288 HD11 LEU A 19 14.371 -7.845 0.535 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.654 -7.862 2.283 1.00 0.00 H ATOM 290 HD13 LEU A 19 13.002 -7.954 1.643 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.979 -5.894 3.709 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.142 -4.514 2.968 1.00 0.00 H ATOM 293 HD23 LEU A 19 12.334 -6.086 3.068 1.00 0.00 H