ATOM 49 N CYS A 5 3.201 -5.188 -4.997 1.00 1.00 N ATOM 50 CA CYS A 5 3.392 -3.938 -4.271 1.00 1.00 C ATOM 51 C CYS A 5 2.200 -3.008 -4.464 1.00 1.00 C ATOM 52 O CYS A 5 1.169 -3.407 -5.006 1.00 1.00 O ATOM 53 CB CYS A 5 4.672 -3.244 -4.737 1.00 1.00 C ATOM 54 SG CYS A 5 6.137 -4.327 -4.767 1.00 1.00 S ATOM 55 H CYS A 5 3.844 -5.444 -5.686 1.00 1.00 H ATOM 56 HA CYS A 5 3.483 -4.175 -3.221 1.00 1.00 H ATOM 57 HB2 CYS A 5 4.523 -2.865 -5.737 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.886 -2.418 -4.073 1.00 1.00 H ATOM 59 N LEU A 6 2.347 -1.765 -4.017 1.00 1.00 N ATOM 60 CA LEU A 6 1.282 -0.778 -4.141 1.00 1.00 C ATOM 61 C LEU A 6 1.839 0.643 -4.043 1.00 1.00 C ATOM 62 O LEU A 6 2.148 1.119 -2.951 1.00 1.00 O ATOM 63 CB LEU A 6 0.226 -1.001 -3.057 1.00 1.00 C ATOM 64 CG LEU A 6 -0.983 -1.828 -3.498 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.805 -3.286 -3.106 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.263 -1.265 -2.898 1.00 1.00 C ATOM 67 H LEU A 6 3.192 -1.505 -3.594 1.00 1.00 H ATOM 68 HA LEU A 6 0.823 -0.909 -5.108 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.696 -1.504 -2.224 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.127 -0.038 -2.722 1.00 1.00 H ATOM 71 HG LEU A 6 -1.068 -1.780 -4.575 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.195 -3.920 -3.889 1.00 1.00 H ATOM 73 HD12 LEU A 6 -1.339 -3.479 -2.187 1.00 1.00 H ATOM 74 HD13 LEU A 6 0.245 -3.495 -2.963 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.409 -1.677 -1.911 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.102 -1.528 -3.526 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.187 -0.189 -2.832 1.00 1.00 H ATOM 78 N PRO A 7 1.972 1.344 -5.184 1.00 1.00 N ATOM 79 CA PRO A 7 2.491 2.715 -5.208 1.00 1.00 C ATOM 80 C PRO A 7 1.599 3.682 -4.445 1.00 1.00 C ATOM 81 O PRO A 7 0.512 3.321 -3.994 1.00 1.00 O ATOM 82 CB PRO A 7 2.517 3.075 -6.698 1.00 1.00 C ATOM 83 CG PRO A 7 1.565 2.127 -7.343 1.00 1.00 C ATOM 84 CD PRO A 7 1.627 0.863 -6.534 1.00 1.00 C ATOM 85 HA PRO A 7 3.492 2.770 -4.807 1.00 1.00 H ATOM 86 HB2 PRO A 7 2.201 4.100 -6.828 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.518 2.950 -7.082 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.567 2.538 -7.321 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.871 1.936 -8.361 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.666 0.369 -6.535 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.393 0.206 -6.917 1.00 1.00 H ATOM 92 N ARG A 8 2.076 4.909 -4.297 1.00 1.00 N ATOM 93 CA ARG A 8 1.345 5.930 -3.585 1.00 1.00 C ATOM 94 C ARG A 8 0.096 6.346 -4.354 1.00 1.00 C ATOM 95 O ARG A 8 0.092 7.359 -5.055 1.00 1.00 O ATOM 96 CB ARG A 8 2.237 7.148 -3.338 1.00 1.00 C ATOM 97 CG ARG A 8 2.976 7.623 -4.578 1.00 1.00 C ATOM 98 CD ARG A 8 3.467 9.052 -4.421 1.00 1.00 C ATOM 99 NE ARG A 8 3.783 9.668 -5.709 1.00 1.00 N ATOM 100 CZ ARG A 8 4.844 9.345 -6.444 1.00 1.00 C ATOM 101 NH1 ARG A 8 5.694 8.416 -6.024 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.057 9.953 -7.603 1.00 1.00 N ATOM 103 H ARG A 8 2.944 5.124 -4.661 1.00 1.00 H ATOM 104 HA ARG A 8 1.060 5.512 -2.646 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.624 7.962 -2.977 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.968 6.898 -2.583 1.00 1.00 H ATOM 107 HG2 ARG A 8 3.825 6.978 -4.749 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.307 7.572 -5.425 1.00 1.00 H ATOM 109 HD2 ARG A 8 2.698 9.633 -3.935 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.356 9.048 -3.807 1.00 1.00 H ATOM 111 HE ARG A 8 3.172 10.357 -6.042 1.00 1.00 H ATOM 112 HH11 ARG A 8 5.539 7.953 -5.152 1.00 1.00 H ATOM 113 HH12 ARG A 8 6.489 8.178 -6.582 1.00 1.00 H ATOM 114 HH21 ARG A 8 4.420 10.654 -7.924 1.00 1.00 H ATOM 115 HH22 ARG A 8 5.854 9.711 -8.156 1.00 1.00 H ATOM 116 N GLY A 9 -0.964 5.555 -4.218 1.00 1.00 N ATOM 117 CA GLY A 9 -2.207 5.852 -4.905 1.00 1.00 C ATOM 118 C GLY A 9 -3.259 4.782 -4.691 1.00 1.00 C ATOM 119 O GLY A 9 -4.452 5.078 -4.632 1.00 1.00 O ATOM 120 H GLY A 9 -0.900 4.762 -3.646 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.589 6.793 -4.541 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.009 5.941 -5.963 1.00 1.00 H ATOM 123 N SER A 10 -2.816 3.535 -4.575 1.00 1.00 N ATOM 124 CA SER A 10 -3.727 2.416 -4.367 1.00 1.00 C ATOM 125 C SER A 10 -3.967 2.181 -2.879 1.00 1.00 C ATOM 126 O SER A 10 -3.032 2.205 -2.078 1.00 1.00 O ATOM 127 CB SER A 10 -3.167 1.148 -5.013 1.00 1.00 C ATOM 128 OG SER A 10 -4.040 0.049 -4.821 1.00 1.00 O ATOM 129 H SER A 10 -1.854 3.363 -4.631 1.00 1.00 H ATOM 130 HA SER A 10 -4.666 2.664 -4.836 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.042 1.311 -6.073 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.210 0.914 -4.569 1.00 1.00 H ATOM 133 HG SER A 10 -3.708 -0.713 -5.302 1.00 1.00 H ATOM 134 N LYS A 11 -5.225 1.956 -2.516 1.00 1.00 N ATOM 135 CA LYS A 11 -5.588 1.719 -1.128 1.00 1.00 C ATOM 136 C LYS A 11 -5.068 0.367 -0.650 1.00 1.00 C ATOM 137 O LYS A 11 -4.858 -0.545 -1.450 1.00 1.00 O ATOM 138 CB LYS A 11 -7.107 1.785 -0.957 1.00 1.00 C ATOM 139 CG LYS A 11 -7.737 3.015 -1.588 1.00 1.00 C ATOM 140 CD LYS A 11 -9.129 2.717 -2.121 1.00 1.00 C ATOM 141 CE LYS A 11 -9.073 2.065 -3.493 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.420 1.637 -3.961 1.00 1.00 N ATOM 143 H LYS A 11 -5.925 1.952 -3.196 1.00 1.00 H ATOM 144 HA LYS A 11 -5.136 2.496 -0.537 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.547 0.909 -1.411 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.339 1.789 0.098 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.807 3.794 -0.844 1.00 1.00 H ATOM 148 HG3 LYS A 11 -7.113 3.349 -2.404 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.631 2.049 -1.437 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.682 3.642 -2.194 1.00 1.00 H ATOM 151 HE2 LYS A 11 -8.665 2.774 -4.198 1.00 1.00 H ATOM 152 HE3 LYS A 11 -8.428 1.200 -3.440 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -10.361 1.270 -4.932 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -11.076 2.444 -3.947 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.794 0.890 -3.341 1.00 1.00 H ATOM 156 N CYS A 12 -4.864 0.244 0.657 1.00 1.00 N ATOM 157 CA CYS A 12 -4.369 -0.998 1.238 1.00 1.00 C ATOM 158 C CYS A 12 -4.868 -1.171 2.670 1.00 1.00 C ATOM 159 O CYS A 12 -4.123 -1.601 3.550 1.00 1.00 O ATOM 160 CB CYS A 12 -2.839 -1.027 1.209 1.00 1.00 C ATOM 161 SG CYS A 12 -2.049 0.418 1.990 1.00 1.00 S ATOM 162 H CYS A 12 -5.050 1.007 1.245 1.00 1.00 H ATOM 163 HA CYS A 12 -4.745 -1.814 0.640 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.493 -1.909 1.729 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.507 -1.069 0.182 1.00 1.00 H ATOM 166 N LEU A 13 -6.134 -0.837 2.896 1.00 1.00 N ATOM 167 CA LEU A 13 -6.729 -0.959 4.222 1.00 1.00 C ATOM 168 C LEU A 13 -6.902 -2.425 4.606 1.00 1.00 C ATOM 169 O LEU A 13 -6.153 -2.953 5.428 1.00 1.00 O ATOM 170 CB LEU A 13 -8.082 -0.244 4.267 1.00 1.00 C ATOM 171 CG LEU A 13 -8.842 -0.374 5.588 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.640 0.889 5.872 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.757 -1.589 5.557 1.00 1.00 C ATOM 174 H LEU A 13 -6.681 -0.502 2.155 1.00 1.00 H ATOM 175 HA LEU A 13 -6.061 -0.490 4.930 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.916 0.806 4.073 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.703 -0.643 3.479 1.00 1.00 H ATOM 178 HG LEU A 13 -8.133 -0.508 6.392 1.00 1.00 H ATOM 179 HD11 LEU A 13 -10.661 0.750 5.547 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.202 1.719 5.339 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.625 1.093 6.932 1.00 1.00 H ATOM 182 HD21 LEU A 13 -10.630 -1.398 6.162 1.00 1.00 H ATOM 183 HD22 LEU A 13 -9.229 -2.447 5.949 1.00 1.00 H ATOM 184 HD23 LEU A 13 -10.059 -1.787 4.540 1.00 1.00 H ATOM 185 N GLY A 14 -7.890 -3.079 4.005 1.00 1.00 N ATOM 186 CA GLY A 14 -8.136 -4.478 4.297 1.00 1.00 C ATOM 187 C GLY A 14 -7.226 -5.403 3.517 1.00 1.00 C ATOM 188 O GLY A 14 -7.002 -6.548 3.911 1.00 1.00 O ATOM 189 H GLY A 14 -8.455 -2.610 3.357 1.00 1.00 H ATOM 190 HA2 GLY A 14 -7.977 -4.644 5.347 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.162 -4.711 4.056 1.00 1.00 H ATOM 192 N GLU A 15 -6.705 -4.902 2.405 1.00 1.00 N ATOM 193 CA GLU A 15 -5.815 -5.668 1.546 1.00 1.00 C ATOM 194 C GLU A 15 -4.775 -6.445 2.341 1.00 1.00 C ATOM 195 O GLU A 15 -4.089 -5.892 3.200 1.00 1.00 O ATOM 196 CB GLU A 15 -5.112 -4.733 0.563 1.00 1.00 C ATOM 197 CG GLU A 15 -5.562 -4.936 -0.867 1.00 1.00 C ATOM 198 CD GLU A 15 -4.427 -5.338 -1.789 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.366 -4.682 -1.746 1.00 1.00 O ATOM 200 OE2 GLU A 15 -4.601 -6.309 -2.555 1.00 1.00 O ATOM 201 H GLU A 15 -6.930 -3.988 2.148 1.00 1.00 H ATOM 202 HA GLU A 15 -6.418 -6.368 0.988 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.320 -3.711 0.843 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.047 -4.903 0.613 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.307 -5.713 -0.875 1.00 1.00 H ATOM 206 HG3 GLU A 15 -5.995 -4.016 -1.228 1.00 1.00 H ATOM 207 N ASN A 16 -4.648 -7.726 2.024 1.00 1.00 N ATOM 208 CA ASN A 16 -3.674 -8.580 2.683 1.00 1.00 C ATOM 209 C ASN A 16 -2.336 -8.516 1.951 1.00 1.00 C ATOM 210 O ASN A 16 -1.344 -9.092 2.398 1.00 1.00 O ATOM 211 CB ASN A 16 -4.177 -10.024 2.736 1.00 1.00 C ATOM 212 CG ASN A 16 -3.541 -10.816 3.862 1.00 1.00 C ATOM 213 OD1 ASN A 16 -2.958 -11.877 3.637 1.00 1.00 O ATOM 214 ND2 ASN A 16 -3.650 -10.303 5.082 1.00 1.00 N ATOM 215 H ASN A 16 -5.212 -8.102 1.317 1.00 1.00 H ATOM 216 HA ASN A 16 -3.539 -8.214 3.687 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.246 -10.021 2.883 1.00 1.00 H ATOM 218 HB3 ASN A 16 -3.947 -10.513 1.801 1.00 1.00 H ATOM 219 HD21 ASN A 16 -4.128 -9.454 5.186 1.00 1.00 H ATOM 220 HD22 ASN A 16 -3.248 -10.794 5.828 1.00 1.00 H ATOM 221 N LYS A 17 -2.316 -7.808 0.820 1.00 1.00 N ATOM 222 CA LYS A 17 -1.099 -7.667 0.029 1.00 1.00 C ATOM 223 C LYS A 17 -0.082 -6.788 0.748 1.00 1.00 C ATOM 224 O LYS A 17 -0.422 -6.066 1.685 1.00 1.00 O ATOM 225 CB LYS A 17 -1.424 -7.075 -1.343 1.00 1.00 C ATOM 226 CG LYS A 17 -0.596 -7.666 -2.473 1.00 1.00 C ATOM 227 CD LYS A 17 -1.255 -7.440 -3.824 1.00 1.00 C ATOM 228 CE LYS A 17 -2.500 -8.298 -3.986 1.00 1.00 C ATOM 229 NZ LYS A 17 -2.223 -9.537 -4.764 1.00 1.00 N ATOM 230 H LYS A 17 -3.140 -7.367 0.513 1.00 1.00 H ATOM 231 HA LYS A 17 -0.674 -8.651 -0.105 1.00 1.00 H ATOM 232 HB2 LYS A 17 -2.467 -7.250 -1.561 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.246 -6.010 -1.315 1.00 1.00 H ATOM 234 HG2 LYS A 17 0.377 -7.198 -2.476 1.00 1.00 H ATOM 235 HG3 LYS A 17 -0.487 -8.728 -2.308 1.00 1.00 H ATOM 236 HD2 LYS A 17 -1.534 -6.401 -3.909 1.00 1.00 H ATOM 237 HD3 LYS A 17 -0.551 -7.692 -4.603 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.863 -8.573 -3.007 1.00 1.00 H ATOM 239 HE3 LYS A 17 -3.254 -7.721 -4.501 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -1.391 -9.399 -5.373 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -3.040 -9.775 -5.362 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -2.038 -10.331 -4.118 1.00 1.00 H ATOM 243 N GLN A 18 1.168 -6.853 0.302 1.00 1.00 N ATOM 244 CA GLN A 18 2.237 -6.062 0.901 1.00 1.00 C ATOM 245 C GLN A 18 2.888 -5.153 -0.136 1.00 1.00 C ATOM 246 O GLN A 18 3.118 -5.559 -1.275 1.00 1.00 O ATOM 247 CB GLN A 18 3.290 -6.979 1.525 1.00 1.00 C ATOM 248 CG GLN A 18 3.000 -7.341 2.972 1.00 1.00 C ATOM 249 CD GLN A 18 2.372 -8.714 3.115 1.00 1.00 C ATOM 250 OE1 GLN A 18 2.986 -9.728 2.783 1.00 1.00 O ATOM 251 NE2 GLN A 18 1.140 -8.752 3.610 1.00 1.00 N ATOM 252 H GLN A 18 1.376 -7.447 -0.449 1.00 1.00 H ATOM 253 HA GLN A 18 1.801 -5.449 1.676 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.341 -7.892 0.951 1.00 1.00 H ATOM 255 HB3 GLN A 18 4.250 -6.485 1.486 1.00 1.00 H ATOM 256 HG2 GLN A 18 3.927 -7.328 3.526 1.00 1.00 H ATOM 257 HG3 GLN A 18 2.324 -6.607 3.386 1.00 1.00 H ATOM 258 HE21 GLN A 18 0.712 -7.905 3.852 1.00 1.00 H ATOM 259 HE22 GLN A 18 0.710 -9.627 3.713 1.00 1.00 H ATOM 260 N CYS A 19 3.184 -3.920 0.265 1.00 1.00 N ATOM 261 CA CYS A 19 3.809 -2.954 -0.631 1.00 1.00 C ATOM 262 C CYS A 19 5.253 -3.346 -0.928 1.00 1.00 C ATOM 263 O CYS A 19 5.775 -4.307 -0.362 1.00 1.00 O ATOM 264 CB CYS A 19 3.763 -1.553 -0.017 1.00 1.00 C ATOM 265 SG CYS A 19 2.121 -0.766 -0.084 1.00 1.00 S ATOM 266 H CYS A 19 2.976 -3.655 1.185 1.00 1.00 H ATOM 267 HA CYS A 19 3.252 -2.951 -1.556 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.056 -1.613 1.020 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.456 -0.915 -0.545 1.00 1.00 H ATOM 270 N CYS A 20 5.894 -2.598 -1.819 1.00 1.00 N ATOM 271 CA CYS A 20 7.278 -2.870 -2.191 1.00 1.00 C ATOM 272 C CYS A 20 8.227 -2.543 -1.042 1.00 1.00 C ATOM 273 O CYS A 20 7.816 -1.989 -0.023 1.00 1.00 O ATOM 274 CB CYS A 20 7.664 -2.064 -3.434 1.00 1.00 C ATOM 275 SG CYS A 20 7.690 -3.036 -4.975 1.00 1.00 S ATOM 276 H CYS A 20 5.426 -1.846 -2.238 1.00 1.00 H ATOM 277 HA CYS A 20 7.358 -3.923 -2.418 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.955 -1.261 -3.566 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.650 -1.646 -3.292 1.00 1.00 H ATOM 280 N LYS A 21 9.496 -2.893 -1.216 1.00 1.00 N ATOM 281 CA LYS A 21 10.505 -2.644 -0.199 1.00 1.00 C ATOM 282 C LYS A 21 10.802 -1.153 -0.075 1.00 1.00 C ATOM 283 O LYS A 21 11.260 -0.520 -1.026 1.00 1.00 O ATOM 284 CB LYS A 21 11.791 -3.405 -0.528 1.00 1.00 C ATOM 285 CG LYS A 21 12.515 -3.934 0.699 1.00 1.00 C ATOM 286 CD LYS A 21 12.140 -5.379 0.988 1.00 1.00 C ATOM 287 CE LYS A 21 11.061 -5.472 2.054 1.00 1.00 C ATOM 288 NZ LYS A 21 9.697 -5.536 1.459 1.00 1.00 N ATOM 289 H LYS A 21 9.760 -3.333 -2.045 1.00 1.00 H ATOM 290 HA LYS A 21 10.117 -3.002 0.738 1.00 1.00 H ATOM 291 HB2 LYS A 21 11.546 -4.243 -1.164 1.00 1.00 H ATOM 292 HB3 LYS A 21 12.461 -2.745 -1.058 1.00 1.00 H ATOM 293 HG2 LYS A 21 13.580 -3.877 0.529 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.251 -3.326 1.552 1.00 1.00 H ATOM 295 HD2 LYS A 21 11.775 -5.834 0.079 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.018 -5.907 1.330 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.229 -6.362 2.642 1.00 1.00 H ATOM 298 HE3 LYS A 21 11.126 -4.602 2.691 1.00 1.00 H ATOM 299 HZ1 LYS A 21 9.393 -6.527 1.367 1.00 1.00 H ATOM 300 HZ2 LYS A 21 9.696 -5.096 0.517 1.00 1.00 H ATOM 301 HZ3 LYS A 21 9.019 -5.031 2.065 1.00 1.00 H ATOM 302 N GLY A 22 10.538 -0.598 1.104 1.00 1.00 N ATOM 303 CA GLY A 22 10.783 0.815 1.331 1.00 1.00 C ATOM 304 C GLY A 22 9.502 1.603 1.527 1.00 1.00 C ATOM 305 O GLY A 22 9.519 2.693 2.098 1.00 1.00 O ATOM 306 H GLY A 22 10.173 -1.152 1.825 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.398 0.924 2.211 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.314 1.218 0.481 1.00 1.00 H ATOM 309 N THR A 23 8.390 1.051 1.052 1.00 1.00 N ATOM 310 CA THR A 23 7.097 1.710 1.178 1.00 1.00 C ATOM 311 C THR A 23 6.400 1.304 2.469 1.00 1.00 C ATOM 312 O THR A 23 6.793 0.341 3.127 1.00 1.00 O ATOM 313 CB THR A 23 6.211 1.371 -0.020 1.00 1.00 C ATOM 314 OG1 THR A 23 6.477 0.061 -0.487 1.00 1.00 O ATOM 315 CG2 THR A 23 6.390 2.320 -1.185 1.00 1.00 C ATOM 316 H THR A 23 8.439 0.182 0.606 1.00 1.00 H ATOM 317 HA THR A 23 7.267 2.775 1.197 1.00 1.00 H ATOM 318 HB THR A 23 5.177 1.419 0.289 1.00 1.00 H ATOM 319 HG1 THR A 23 6.278 -0.573 0.207 1.00 1.00 H ATOM 320 HG21 THR A 23 6.434 3.335 -0.820 1.00 1.00 H ATOM 321 HG22 THR A 23 5.557 2.217 -1.865 1.00 1.00 H ATOM 322 HG23 THR A 23 7.308 2.084 -1.703 1.00 1.00 H ATOM 323 N THR A 24 5.361 2.049 2.824 1.00 1.00 N ATOM 324 CA THR A 24 4.599 1.774 4.037 1.00 1.00 C ATOM 325 C THR A 24 3.108 1.999 3.805 1.00 1.00 C ATOM 326 O THR A 24 2.708 2.979 3.177 1.00 1.00 O ATOM 327 CB THR A 24 5.088 2.661 5.183 1.00 1.00 C ATOM 328 OG1 THR A 24 6.420 3.087 4.954 1.00 1.00 O ATOM 329 CG2 THR A 24 5.052 1.972 6.530 1.00 1.00 C ATOM 330 H THR A 24 5.100 2.802 2.254 1.00 1.00 H ATOM 331 HA THR A 24 4.758 0.740 4.301 1.00 1.00 H ATOM 332 HB THR A 24 4.457 3.536 5.241 1.00 1.00 H ATOM 333 HG1 THR A 24 6.460 4.046 4.988 1.00 1.00 H ATOM 334 HG21 THR A 24 5.703 1.111 6.511 1.00 1.00 H ATOM 335 HG22 THR A 24 4.042 1.656 6.745 1.00 1.00 H ATOM 336 HG23 THR A 24 5.384 2.659 7.294 1.00 1.00 H ATOM 337 N CYS A 25 2.291 1.085 4.317 1.00 1.00 N ATOM 338 CA CYS A 25 0.843 1.183 4.166 1.00 1.00 C ATOM 339 C CYS A 25 0.207 1.788 5.414 1.00 1.00 C ATOM 340 O CYS A 25 0.557 1.429 6.539 1.00 1.00 O ATOM 341 CB CYS A 25 0.245 -0.198 3.886 1.00 1.00 C ATOM 342 SG CYS A 25 -1.579 -0.235 3.854 1.00 1.00 S ATOM 343 H CYS A 25 2.669 0.326 4.808 1.00 1.00 H ATOM 344 HA CYS A 25 0.642 1.830 3.326 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.595 -0.545 2.926 1.00 1.00 H ATOM 346 HB3 CYS A 25 0.573 -0.886 4.652 1.00 1.00 H ATOM 347 N MET A 26 -0.729 2.708 5.206 1.00 1.00 N ATOM 348 CA MET A 26 -1.415 3.364 6.312 1.00 1.00 C ATOM 349 C MET A 26 -2.819 2.797 6.496 1.00 1.00 C ATOM 350 O MET A 26 -3.573 2.653 5.533 1.00 1.00 O ATOM 351 CB MET A 26 -1.492 4.870 6.067 1.00 1.00 C ATOM 352 CG MET A 26 -1.393 5.701 7.337 1.00 1.00 C ATOM 353 SD MET A 26 0.164 5.449 8.211 1.00 1.00 S ATOM 354 CE MET A 26 -0.355 4.333 9.512 1.00 1.00 C ATOM 355 H MET A 26 -0.963 2.953 4.287 1.00 1.00 H ATOM 356 HA MET A 26 -0.846 3.183 7.211 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.686 5.158 5.410 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.432 5.095 5.588 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.477 6.745 7.075 1.00 1.00 H ATOM 360 HG3 MET A 26 -2.207 5.429 7.993 1.00 1.00 H ATOM 361 HE1 MET A 26 -0.027 3.331 9.278 1.00 1.00 H ATOM 362 HE2 MET A 26 -1.432 4.350 9.593 1.00 1.00 H ATOM 363 HE3 MET A 26 0.081 4.645 10.449 1.00 1.00 H ATOM 364 N PHE A 27 -3.162 2.475 7.739 1.00 1.00 N ATOM 365 CA PHE A 27 -4.468 1.923 8.058 1.00 1.00 C ATOM 366 C PHE A 27 -5.559 2.973 7.910 1.00 1.00 C ATOM 367 O PHE A 27 -6.552 2.765 7.212 1.00 1.00 O ATOM 368 CB PHE A 27 -4.467 1.375 9.483 1.00 1.00 C ATOM 369 CG PHE A 27 -5.310 0.144 9.657 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.620 0.117 9.207 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.792 -0.985 10.270 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.399 -1.014 9.365 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.566 -2.119 10.431 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.870 -2.134 9.978 1.00 1.00 C ATOM 375 H PHE A 27 -2.520 2.611 8.461 1.00 1.00 H ATOM 376 HA PHE A 27 -4.659 1.122 7.374 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.455 1.129 9.764 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.843 2.135 10.151 1.00 1.00 H ATOM 379 HD1 PHE A 27 -7.034 0.992 8.728 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.772 -0.975 10.625 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.418 -1.023 9.010 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.150 -2.993 10.911 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.477 -3.019 10.103 1.00 1.00 H ATOM 384 N TYR A 28 -5.364 4.096 8.581 1.00 1.00 N ATOM 385 CA TYR A 28 -6.326 5.192 8.544 1.00 1.00 C ATOM 386 C TYR A 28 -6.344 5.862 7.174 1.00 1.00 C ATOM 387 O TYR A 28 -7.409 6.148 6.627 1.00 1.00 O ATOM 388 CB TYR A 28 -5.995 6.224 9.624 1.00 1.00 C ATOM 389 CG TYR A 28 -4.612 6.820 9.489 1.00 1.00 C ATOM 390 CD1 TYR A 28 -4.385 7.918 8.668 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.534 6.286 10.183 1.00 1.00 C ATOM 392 CE1 TYR A 28 -3.122 8.465 8.543 1.00 1.00 C ATOM 393 CE2 TYR A 28 -2.268 6.828 10.063 1.00 1.00 C ATOM 394 CZ TYR A 28 -2.068 7.917 9.242 1.00 1.00 C ATOM 395 OH TYR A 28 -0.809 8.460 9.119 1.00 1.00 O ATOM 396 H TYR A 28 -4.552 4.185 9.120 1.00 1.00 H ATOM 397 HA TYR A 28 -7.304 4.780 8.742 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.710 7.031 9.572 1.00 1.00 H ATOM 399 HB3 TYR A 28 -6.061 5.753 10.594 1.00 1.00 H ATOM 400 HD1 TYR A 28 -5.213 8.345 8.123 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.694 5.432 10.826 1.00 1.00 H ATOM 402 HE1 TYR A 28 -2.966 9.319 7.899 1.00 1.00 H ATOM 403 HE2 TYR A 28 -1.442 6.398 10.611 1.00 1.00 H ATOM 404 HH TYR A 28 -0.422 8.571 9.991 1.00 1.00 H ATOM 405 N ALA A 29 -5.160 6.097 6.618 1.00 1.00 N ATOM 406 CA ALA A 29 -5.046 6.717 5.305 1.00 1.00 C ATOM 407 C ALA A 29 -5.496 5.747 4.223 1.00 1.00 C ATOM 408 O ALA A 29 -5.844 6.150 3.113 1.00 1.00 O ATOM 409 CB ALA A 29 -3.617 7.177 5.053 1.00 1.00 C ATOM 410 H ALA A 29 -4.349 5.830 7.091 1.00 1.00 H ATOM 411 HA ALA A 29 -5.689 7.585 5.288 1.00 1.00 H ATOM 412 HB1 ALA A 29 -3.628 8.170 4.629 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.135 6.498 4.366 1.00 1.00 H ATOM 414 HB3 ALA A 29 -3.074 7.191 5.987 1.00 1.00 H ATOM 415 N ASN A 30 -5.483 4.461 4.565 1.00 1.00 N ATOM 416 CA ASN A 30 -5.889 3.408 3.642 1.00 1.00 C ATOM 417 C ASN A 30 -5.258 3.601 2.264 1.00 1.00 C ATOM 418 O ASN A 30 -5.938 3.558 1.241 1.00 1.00 O ATOM 419 CB ASN A 30 -7.413 3.353 3.545 1.00 1.00 C ATOM 420 CG ASN A 30 -7.996 4.545 2.824 1.00 1.00 C ATOM 421 OD1 ASN A 30 -8.237 5.594 3.422 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.230 4.388 1.532 1.00 1.00 N ATOM 423 H ASN A 30 -5.192 4.214 5.469 1.00 1.00 H ATOM 424 HA ASN A 30 -5.542 2.474 4.041 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.697 2.461 3.014 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.828 3.319 4.542 1.00 1.00 H ATOM 427 HD21 ASN A 30 -8.019 3.523 1.124 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.591 5.143 1.038 1.00 1.00 H ATOM 429 N ARG A 31 -3.945 3.804 2.250 1.00 1.00 N ATOM 430 CA ARG A 31 -3.212 3.996 1.009 1.00 1.00 C ATOM 431 C ARG A 31 -1.709 3.920 1.252 1.00 1.00 C ATOM 432 O ARG A 31 -1.187 4.543 2.177 1.00 1.00 O ATOM 433 CB ARG A 31 -3.574 5.342 0.376 1.00 1.00 C ATOM 434 CG ARG A 31 -3.672 6.482 1.380 1.00 1.00 C ATOM 435 CD ARG A 31 -2.677 7.591 1.074 1.00 1.00 C ATOM 436 NE ARG A 31 -2.844 8.123 -0.278 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.077 7.787 -1.315 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.091 6.909 -1.172 1.00 1.00 N ATOM 439 NH2 ARG A 31 -2.300 8.331 -2.503 1.00 1.00 N ATOM 440 H ARG A 31 -3.456 3.818 3.096 1.00 1.00 H ATOM 441 HA ARG A 31 -3.495 3.204 0.339 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.821 5.596 -0.355 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.528 5.247 -0.122 1.00 1.00 H ATOM 444 HG2 ARG A 31 -4.671 6.891 1.347 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.473 6.094 2.369 1.00 1.00 H ATOM 446 HD2 ARG A 31 -2.824 8.391 1.784 1.00 1.00 H ATOM 447 HD3 ARG A 31 -1.677 7.200 1.179 1.00 1.00 H ATOM 448 HE ARG A 31 -3.566 8.770 -0.420 1.00 1.00 H ATOM 449 HH11 ARG A 31 -0.917 6.489 -0.283 1.00 1.00 H ATOM 450 HH12 ARG A 31 -0.523 6.666 -1.958 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.042 8.991 -2.620 1.00 1.00 H ATOM 452 HH22 ARG A 31 -1.726 8.082 -3.283 1.00 1.00 H ATOM 453 N CYS A 32 -1.017 3.149 0.419 1.00 1.00 N ATOM 454 CA CYS A 32 0.426 2.990 0.548 1.00 1.00 C ATOM 455 C CYS A 32 1.138 4.330 0.405 1.00 1.00 C ATOM 456 O CYS A 32 0.676 5.218 -0.310 1.00 1.00 O ATOM 457 CB CYS A 32 0.952 2.007 -0.498 1.00 1.00 C ATOM 458 SG CYS A 32 2.535 1.222 -0.051 1.00 1.00 S ATOM 459 H CYS A 32 -1.489 2.675 -0.298 1.00 1.00 H ATOM 460 HA CYS A 32 0.627 2.594 1.532 1.00 1.00 H ATOM 461 HB2 CYS A 32 0.226 1.221 -0.642 1.00 1.00 H ATOM 462 HB3 CYS A 32 1.098 2.531 -1.431 1.00 1.00 H ATOM 463 N VAL A 33 2.270 4.464 1.087 1.00 1.00 N ATOM 464 CA VAL A 33 3.056 5.682 1.040 1.00 1.00 C ATOM 465 C VAL A 33 4.516 5.404 1.380 1.00 1.00 C ATOM 466 O VAL A 33 4.817 4.613 2.274 1.00 1.00 O ATOM 467 CB VAL A 33 2.512 6.755 2.006 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.224 8.082 1.789 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.008 6.918 1.841 1.00 1.00 C ATOM 470 H VAL A 33 2.587 3.723 1.628 1.00 1.00 H ATOM 471 HA VAL A 33 2.998 6.062 0.040 1.00 1.00 H ATOM 472 HB VAL A 33 2.708 6.430 3.017 1.00 1.00 H ATOM 473 HG11 VAL A 33 2.590 8.741 1.214 1.00 1.00 H ATOM 474 HG12 VAL A 33 4.146 7.913 1.254 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.441 8.534 2.745 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.781 7.140 0.809 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.664 7.728 2.468 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.513 6.004 2.131 1.00 1.00 H