ATOM 1 N GLY A 1 -7.144 4.700 -1.007 1.00 0.00 N ATOM 2 CA GLY A 1 -6.559 5.823 -0.332 1.00 0.00 C ATOM 3 C GLY A 1 -6.532 5.617 1.164 1.00 0.00 C ATOM 4 O GLY A 1 -5.968 6.417 1.894 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.638 3.875 -1.155 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.550 5.966 -0.692 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.139 6.706 -0.550 1.00 0.00 H ATOM 8 N LEU A 2 -7.130 4.537 1.619 1.00 0.00 N ATOM 9 CA LEU A 2 -7.168 4.229 3.034 1.00 0.00 C ATOM 10 C LEU A 2 -6.158 3.123 3.346 1.00 0.00 C ATOM 11 O LEU A 2 -6.021 2.174 2.574 1.00 0.00 O ATOM 12 CB LEU A 2 -8.587 3.792 3.500 1.00 0.00 C ATOM 13 CG LEU A 2 -9.741 4.822 3.431 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.378 6.122 4.128 1.00 0.00 C ATOM 15 CD2 LEU A 2 -10.219 5.063 2.005 1.00 0.00 C ATOM 16 H LEU A 2 -7.559 3.914 0.992 1.00 0.00 H ATOM 17 HA LEU A 2 -6.880 5.122 3.567 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.880 2.950 2.888 1.00 0.00 H ATOM 19 HB3 LEU A 2 -8.504 3.448 4.520 1.00 0.00 H ATOM 20 HG LEU A 2 -10.565 4.409 3.995 1.00 0.00 H ATOM 21 HD11 LEU A 2 -10.212 6.807 4.069 1.00 0.00 H ATOM 22 HD12 LEU A 2 -8.521 6.562 3.641 1.00 0.00 H ATOM 23 HD13 LEU A 2 -9.146 5.925 5.164 1.00 0.00 H ATOM 24 HD21 LEU A 2 -9.401 5.442 1.410 1.00 0.00 H ATOM 25 HD22 LEU A 2 -11.024 5.783 2.014 1.00 0.00 H ATOM 26 HD23 LEU A 2 -10.573 4.134 1.581 1.00 0.00 H ATOM 27 N PRO A 3 -5.438 3.222 4.470 1.00 0.00 N ATOM 28 CA PRO A 3 -4.417 2.217 4.896 1.00 0.00 C ATOM 29 C PRO A 3 -5.044 0.889 5.396 1.00 0.00 C ATOM 30 O PRO A 3 -4.578 0.284 6.359 1.00 0.00 O ATOM 31 CB PRO A 3 -3.708 2.935 6.051 1.00 0.00 C ATOM 32 CG PRO A 3 -4.734 3.849 6.608 1.00 0.00 C ATOM 33 CD PRO A 3 -5.525 4.337 5.433 1.00 0.00 C ATOM 34 HA PRO A 3 -3.714 2.010 4.103 1.00 0.00 H ATOM 35 HB2 PRO A 3 -3.386 2.207 6.782 1.00 0.00 H ATOM 36 HB3 PRO A 3 -2.854 3.481 5.675 1.00 0.00 H ATOM 37 HG2 PRO A 3 -5.372 3.309 7.293 1.00 0.00 H ATOM 38 HG3 PRO A 3 -4.258 4.677 7.110 1.00 0.00 H ATOM 39 HD2 PRO A 3 -6.553 4.526 5.703 1.00 0.00 H ATOM 40 HD3 PRO A 3 -5.075 5.225 5.017 1.00 0.00 H ATOM 41 N ILE A 4 -6.049 0.429 4.686 1.00 0.00 N ATOM 42 CA ILE A 4 -6.795 -0.787 4.998 1.00 0.00 C ATOM 43 C ILE A 4 -5.914 -2.036 4.829 1.00 0.00 C ATOM 44 O ILE A 4 -6.111 -3.053 5.501 1.00 0.00 O ATOM 45 CB ILE A 4 -8.042 -0.884 4.061 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.978 0.315 4.266 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.797 -2.190 4.229 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.511 0.465 5.681 1.00 0.00 C ATOM 49 H ILE A 4 -6.297 0.954 3.893 1.00 0.00 H ATOM 50 HA ILE A 4 -7.140 -0.732 6.019 1.00 0.00 H ATOM 51 HB ILE A 4 -7.679 -0.854 3.045 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.434 1.218 4.031 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.821 0.224 3.597 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.636 -2.209 3.548 1.00 0.00 H ATOM 55 HG22 ILE A 4 -9.151 -2.269 5.245 1.00 0.00 H ATOM 56 HG23 ILE A 4 -8.133 -3.012 4.008 1.00 0.00 H ATOM 57 HD11 ILE A 4 -10.178 1.311 5.721 1.00 0.00 H ATOM 58 HD12 ILE A 4 -8.691 0.628 6.364 1.00 0.00 H ATOM 59 HD13 ILE A 4 -10.045 -0.430 5.963 1.00 0.00 H ATOM 60 N CYS A 5 -4.947 -1.928 3.955 1.00 0.00 N ATOM 61 CA CYS A 5 -4.057 -3.024 3.631 1.00 0.00 C ATOM 62 C CYS A 5 -3.191 -3.393 4.838 1.00 0.00 C ATOM 63 O CYS A 5 -3.059 -4.576 5.185 1.00 0.00 O ATOM 64 CB CYS A 5 -3.195 -2.604 2.453 1.00 0.00 C ATOM 65 SG CYS A 5 -4.157 -1.747 1.172 1.00 0.00 S ATOM 66 H CYS A 5 -4.817 -1.079 3.487 1.00 0.00 H ATOM 67 HA CYS A 5 -4.654 -3.876 3.339 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.408 -1.941 2.784 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.759 -3.481 2.000 1.00 0.00 H ATOM 70 N GLY A 6 -2.635 -2.381 5.493 1.00 0.00 N ATOM 71 CA GLY A 6 -1.802 -2.604 6.654 1.00 0.00 C ATOM 72 C GLY A 6 -0.389 -2.935 6.258 1.00 0.00 C ATOM 73 O GLY A 6 0.322 -3.661 6.964 1.00 0.00 O ATOM 74 H GLY A 6 -2.778 -1.456 5.194 1.00 0.00 H ATOM 75 HA2 GLY A 6 -1.805 -1.708 7.257 1.00 0.00 H ATOM 76 HA3 GLY A 6 -2.207 -3.421 7.230 1.00 0.00 H ATOM 77 N GLU A 7 0.005 -2.433 5.124 1.00 0.00 N ATOM 78 CA GLU A 7 1.308 -2.675 4.579 1.00 0.00 C ATOM 79 C GLU A 7 1.841 -1.417 3.932 1.00 0.00 C ATOM 80 O GLU A 7 1.077 -0.482 3.637 1.00 0.00 O ATOM 81 CB GLU A 7 1.274 -3.870 3.619 1.00 0.00 C ATOM 82 CG GLU A 7 0.147 -3.831 2.615 1.00 0.00 C ATOM 83 CD GLU A 7 0.039 -5.102 1.833 1.00 0.00 C ATOM 84 OE1 GLU A 7 0.086 -5.065 0.617 1.00 0.00 O ATOM 85 OE2 GLU A 7 -0.113 -6.181 2.442 1.00 0.00 O ATOM 86 H GLU A 7 -0.593 -1.830 4.634 1.00 0.00 H ATOM 87 HA GLU A 7 1.953 -2.915 5.412 1.00 0.00 H ATOM 88 HB2 GLU A 7 2.202 -3.899 3.069 1.00 0.00 H ATOM 89 HB3 GLU A 7 1.183 -4.780 4.195 1.00 0.00 H ATOM 90 HG2 GLU A 7 -0.782 -3.669 3.142 1.00 0.00 H ATOM 91 HG3 GLU A 7 0.320 -3.013 1.930 1.00 0.00 H ATOM 92 N THR A 8 3.116 -1.369 3.726 1.00 0.00 N ATOM 93 CA THR A 8 3.738 -0.215 3.162 1.00 0.00 C ATOM 94 C THR A 8 4.418 -0.551 1.846 1.00 0.00 C ATOM 95 O THR A 8 4.392 -1.696 1.395 1.00 0.00 O ATOM 96 CB THR A 8 4.765 0.374 4.145 1.00 0.00 C ATOM 97 OG1 THR A 8 5.654 -0.653 4.590 1.00 0.00 O ATOM 98 CG2 THR A 8 4.081 1.000 5.339 1.00 0.00 C ATOM 99 H THR A 8 3.680 -2.144 3.941 1.00 0.00 H ATOM 100 HA THR A 8 2.968 0.522 2.994 1.00 0.00 H ATOM 101 HB THR A 8 5.338 1.131 3.629 1.00 0.00 H ATOM 102 HG1 THR A 8 5.364 -0.914 5.473 1.00 0.00 H ATOM 103 HG21 THR A 8 4.834 1.368 6.020 1.00 0.00 H ATOM 104 HG22 THR A 8 3.473 0.254 5.828 1.00 0.00 H ATOM 105 HG23 THR A 8 3.464 1.820 5.003 1.00 0.00 H ATOM 106 N CYS A 9 5.021 0.434 1.249 1.00 0.00 N ATOM 107 CA CYS A 9 5.752 0.248 0.042 1.00 0.00 C ATOM 108 C CYS A 9 7.182 0.667 0.228 1.00 0.00 C ATOM 109 O CYS A 9 7.551 1.800 -0.078 1.00 0.00 O ATOM 110 CB CYS A 9 5.172 1.007 -1.143 1.00 0.00 C ATOM 111 SG CYS A 9 3.557 0.464 -1.738 1.00 0.00 S ATOM 112 H CYS A 9 5.011 1.330 1.650 1.00 0.00 H ATOM 113 HA CYS A 9 5.715 -0.807 -0.175 1.00 0.00 H ATOM 114 HB2 CYS A 9 5.087 2.054 -0.895 1.00 0.00 H ATOM 115 HB3 CYS A 9 5.870 0.892 -1.960 1.00 0.00 H ATOM 116 N LEU A 10 7.960 -0.186 0.825 1.00 0.00 N ATOM 117 CA LEU A 10 9.380 0.060 0.920 1.00 0.00 C ATOM 118 C LEU A 10 10.085 -0.617 -0.248 1.00 0.00 C ATOM 119 O LEU A 10 11.159 -0.192 -0.682 1.00 0.00 O ATOM 120 CB LEU A 10 9.944 -0.406 2.262 1.00 0.00 C ATOM 121 CG LEU A 10 9.389 0.300 3.506 1.00 0.00 C ATOM 122 CD1 LEU A 10 10.001 -0.281 4.763 1.00 0.00 C ATOM 123 CD2 LEU A 10 9.651 1.802 3.438 1.00 0.00 C ATOM 124 H LEU A 10 7.567 -0.988 1.238 1.00 0.00 H ATOM 125 HA LEU A 10 9.524 1.125 0.816 1.00 0.00 H ATOM 126 HB2 LEU A 10 9.748 -1.462 2.359 1.00 0.00 H ATOM 127 HB3 LEU A 10 11.014 -0.260 2.245 1.00 0.00 H ATOM 128 HG LEU A 10 8.321 0.144 3.553 1.00 0.00 H ATOM 129 HD11 LEU A 10 9.769 -1.335 4.821 1.00 0.00 H ATOM 130 HD12 LEU A 10 9.595 0.225 5.626 1.00 0.00 H ATOM 131 HD13 LEU A 10 11.073 -0.148 4.739 1.00 0.00 H ATOM 132 HD21 LEU A 10 10.712 1.979 3.344 1.00 0.00 H ATOM 133 HD22 LEU A 10 9.293 2.269 4.344 1.00 0.00 H ATOM 134 HD23 LEU A 10 9.135 2.226 2.589 1.00 0.00 H ATOM 135 N LEU A 11 9.476 -1.673 -0.755 1.00 0.00 N ATOM 136 CA LEU A 11 9.990 -2.373 -1.928 1.00 0.00 C ATOM 137 C LEU A 11 9.298 -1.848 -3.185 1.00 0.00 C ATOM 138 O LEU A 11 9.798 -2.005 -4.305 1.00 0.00 O ATOM 139 CB LEU A 11 9.782 -3.890 -1.799 1.00 0.00 C ATOM 140 CG LEU A 11 10.468 -4.567 -0.608 1.00 0.00 C ATOM 141 CD1 LEU A 11 10.104 -6.037 -0.553 1.00 0.00 C ATOM 142 CD2 LEU A 11 11.979 -4.403 -0.688 1.00 0.00 C ATOM 143 H LEU A 11 8.661 -2.010 -0.325 1.00 0.00 H ATOM 144 HA LEU A 11 11.047 -2.160 -2.004 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.722 -4.086 -1.733 1.00 0.00 H ATOM 146 HB3 LEU A 11 10.151 -4.353 -2.701 1.00 0.00 H ATOM 147 HG LEU A 11 10.123 -4.102 0.303 1.00 0.00 H ATOM 148 HD11 LEU A 11 9.036 -6.141 -0.438 1.00 0.00 H ATOM 149 HD12 LEU A 11 10.604 -6.501 0.284 1.00 0.00 H ATOM 150 HD13 LEU A 11 10.414 -6.519 -1.470 1.00 0.00 H ATOM 151 HD21 LEU A 11 12.343 -4.840 -1.606 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.439 -4.901 0.153 1.00 0.00 H ATOM 153 HD23 LEU A 11 12.231 -3.353 -0.664 1.00 0.00 H ATOM 154 N GLY A 12 8.133 -1.255 -2.991 1.00 0.00 N ATOM 155 CA GLY A 12 7.411 -0.640 -4.088 1.00 0.00 C ATOM 156 C GLY A 12 6.289 -1.507 -4.605 1.00 0.00 C ATOM 157 O GLY A 12 5.774 -1.288 -5.710 1.00 0.00 O ATOM 158 H GLY A 12 7.761 -1.267 -2.084 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.003 0.304 -3.758 1.00 0.00 H ATOM 160 HA3 GLY A 12 8.106 -0.455 -4.893 1.00 0.00 H ATOM 161 N LYS A 13 5.913 -2.491 -3.828 1.00 0.00 N ATOM 162 CA LYS A 13 4.859 -3.396 -4.221 1.00 0.00 C ATOM 163 C LYS A 13 3.991 -3.739 -3.028 1.00 0.00 C ATOM 164 O LYS A 13 4.499 -3.900 -1.907 1.00 0.00 O ATOM 165 CB LYS A 13 5.440 -4.687 -4.828 1.00 0.00 C ATOM 166 CG LYS A 13 4.379 -5.655 -5.343 1.00 0.00 C ATOM 167 CD LYS A 13 4.969 -6.970 -5.810 1.00 0.00 C ATOM 168 CE LYS A 13 3.890 -7.915 -6.308 1.00 0.00 C ATOM 169 NZ LYS A 13 2.913 -8.255 -5.251 1.00 0.00 N ATOM 170 H LYS A 13 6.325 -2.596 -2.945 1.00 0.00 H ATOM 171 HA LYS A 13 4.254 -2.904 -4.966 1.00 0.00 H ATOM 172 HB2 LYS A 13 6.085 -4.420 -5.652 1.00 0.00 H ATOM 173 HB3 LYS A 13 6.025 -5.193 -4.074 1.00 0.00 H ATOM 174 HG2 LYS A 13 3.676 -5.856 -4.548 1.00 0.00 H ATOM 175 HG3 LYS A 13 3.857 -5.190 -6.168 1.00 0.00 H ATOM 176 HD2 LYS A 13 5.665 -6.783 -6.613 1.00 0.00 H ATOM 177 HD3 LYS A 13 5.483 -7.434 -4.982 1.00 0.00 H ATOM 178 HE2 LYS A 13 3.369 -7.441 -7.128 1.00 0.00 H ATOM 179 HE3 LYS A 13 4.359 -8.821 -6.661 1.00 0.00 H ATOM 180 HZ1 LYS A 13 3.368 -8.757 -4.464 1.00 0.00 H ATOM 181 HZ2 LYS A 13 2.182 -8.898 -5.621 1.00 0.00 H ATOM 182 HZ3 LYS A 13 2.418 -7.421 -4.869 1.00 0.00 H ATOM 183 N CYS A 14 2.717 -3.830 -3.253 1.00 0.00 N ATOM 184 CA CYS A 14 1.801 -4.271 -2.246 1.00 0.00 C ATOM 185 C CYS A 14 1.648 -5.780 -2.356 1.00 0.00 C ATOM 186 O CYS A 14 1.956 -6.382 -3.399 1.00 0.00 O ATOM 187 CB CYS A 14 0.445 -3.580 -2.405 1.00 0.00 C ATOM 188 SG CYS A 14 0.509 -1.767 -2.237 1.00 0.00 S ATOM 189 H CYS A 14 2.353 -3.599 -4.134 1.00 0.00 H ATOM 190 HA CYS A 14 2.219 -4.026 -1.280 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.047 -3.804 -3.384 1.00 0.00 H ATOM 192 HB3 CYS A 14 -0.232 -3.958 -1.653 1.00 0.00 H ATOM 193 N TYR A 15 1.212 -6.388 -1.307 1.00 0.00 N ATOM 194 CA TYR A 15 1.027 -7.805 -1.264 1.00 0.00 C ATOM 195 C TYR A 15 -0.448 -8.133 -1.134 1.00 0.00 C ATOM 196 O TYR A 15 -0.902 -9.185 -1.572 1.00 0.00 O ATOM 197 CB TYR A 15 1.858 -8.426 -0.138 1.00 0.00 C ATOM 198 CG TYR A 15 3.352 -8.297 -0.361 1.00 0.00 C ATOM 199 CD1 TYR A 15 3.982 -9.080 -1.303 1.00 0.00 C ATOM 200 CD2 TYR A 15 4.125 -7.397 0.360 1.00 0.00 C ATOM 201 CE1 TYR A 15 5.335 -8.982 -1.539 1.00 0.00 C ATOM 202 CE2 TYR A 15 5.487 -7.290 0.135 1.00 0.00 C ATOM 203 CZ TYR A 15 6.084 -8.087 -0.821 1.00 0.00 C ATOM 204 OH TYR A 15 7.432 -7.988 -1.052 1.00 0.00 O ATOM 205 H TYR A 15 0.972 -5.849 -0.513 1.00 0.00 H ATOM 206 HA TYR A 15 1.374 -8.197 -2.209 1.00 0.00 H ATOM 207 HB2 TYR A 15 1.617 -7.923 0.787 1.00 0.00 H ATOM 208 HB3 TYR A 15 1.619 -9.474 -0.051 1.00 0.00 H ATOM 209 HD1 TYR A 15 3.385 -9.781 -1.864 1.00 0.00 H ATOM 210 HD2 TYR A 15 3.650 -6.780 1.108 1.00 0.00 H ATOM 211 HE1 TYR A 15 5.794 -9.613 -2.286 1.00 0.00 H ATOM 212 HE2 TYR A 15 6.077 -6.586 0.704 1.00 0.00 H ATOM 213 HH TYR A 15 7.595 -7.876 -1.999 1.00 0.00 H ATOM 214 N THR A 16 -1.192 -7.219 -0.556 1.00 0.00 N ATOM 215 CA THR A 16 -2.622 -7.356 -0.462 1.00 0.00 C ATOM 216 C THR A 16 -3.259 -6.884 -1.784 1.00 0.00 C ATOM 217 O THR A 16 -2.921 -5.804 -2.284 1.00 0.00 O ATOM 218 CB THR A 16 -3.171 -6.532 0.732 1.00 0.00 C ATOM 219 OG1 THR A 16 -2.552 -6.996 1.953 1.00 0.00 O ATOM 220 CG2 THR A 16 -4.684 -6.669 0.862 1.00 0.00 C ATOM 221 H THR A 16 -0.769 -6.412 -0.177 1.00 0.00 H ATOM 222 HA THR A 16 -2.846 -8.402 -0.309 1.00 0.00 H ATOM 223 HB THR A 16 -2.914 -5.494 0.573 1.00 0.00 H ATOM 224 HG1 THR A 16 -1.634 -6.666 1.958 1.00 0.00 H ATOM 225 HG21 THR A 16 -5.030 -6.078 1.696 1.00 0.00 H ATOM 226 HG22 THR A 16 -4.938 -7.705 1.027 1.00 0.00 H ATOM 227 HG23 THR A 16 -5.156 -6.323 -0.046 1.00 0.00 H ATOM 228 N PRO A 17 -4.117 -7.713 -2.404 1.00 0.00 N ATOM 229 CA PRO A 17 -4.785 -7.360 -3.657 1.00 0.00 C ATOM 230 C PRO A 17 -5.813 -6.239 -3.462 1.00 0.00 C ATOM 231 O PRO A 17 -6.457 -6.136 -2.403 1.00 0.00 O ATOM 232 CB PRO A 17 -5.475 -8.661 -4.083 1.00 0.00 C ATOM 233 CG PRO A 17 -5.657 -9.427 -2.822 1.00 0.00 C ATOM 234 CD PRO A 17 -4.492 -9.067 -1.945 1.00 0.00 C ATOM 235 HA PRO A 17 -4.070 -7.058 -4.407 1.00 0.00 H ATOM 236 HB2 PRO A 17 -6.421 -8.431 -4.551 1.00 0.00 H ATOM 237 HB3 PRO A 17 -4.846 -9.195 -4.781 1.00 0.00 H ATOM 238 HG2 PRO A 17 -6.585 -9.138 -2.349 1.00 0.00 H ATOM 239 HG3 PRO A 17 -5.657 -10.487 -3.029 1.00 0.00 H ATOM 240 HD2 PRO A 17 -4.796 -9.051 -0.908 1.00 0.00 H ATOM 241 HD3 PRO A 17 -3.677 -9.761 -2.092 1.00 0.00 H ATOM 242 N GLY A 18 -5.936 -5.390 -4.462 1.00 0.00 N ATOM 243 CA GLY A 18 -6.880 -4.292 -4.405 1.00 0.00 C ATOM 244 C GLY A 18 -6.269 -3.058 -3.783 1.00 0.00 C ATOM 245 O GLY A 18 -6.927 -2.020 -3.641 1.00 0.00 O ATOM 246 H GLY A 18 -5.375 -5.513 -5.260 1.00 0.00 H ATOM 247 HA2 GLY A 18 -7.210 -4.058 -5.406 1.00 0.00 H ATOM 248 HA3 GLY A 18 -7.734 -4.594 -3.816 1.00 0.00 H ATOM 249 N CYS A 19 -5.023 -3.162 -3.430 1.00 0.00 N ATOM 250 CA CYS A 19 -4.314 -2.093 -2.793 1.00 0.00 C ATOM 251 C CYS A 19 -3.386 -1.383 -3.761 1.00 0.00 C ATOM 252 O CYS A 19 -2.552 -2.020 -4.425 1.00 0.00 O ATOM 253 CB CYS A 19 -3.532 -2.628 -1.613 1.00 0.00 C ATOM 254 SG CYS A 19 -4.548 -3.172 -0.213 1.00 0.00 S ATOM 255 H CYS A 19 -4.544 -4.000 -3.609 1.00 0.00 H ATOM 256 HA CYS A 19 -5.041 -1.387 -2.422 1.00 0.00 H ATOM 257 HB2 CYS A 19 -2.947 -3.477 -1.937 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.864 -1.858 -1.256 1.00 0.00 H ATOM 259 N SER A 20 -3.535 -0.087 -3.849 1.00 0.00 N ATOM 260 CA SER A 20 -2.709 0.718 -4.695 1.00 0.00 C ATOM 261 C SER A 20 -1.508 1.269 -3.909 1.00 0.00 C ATOM 262 O SER A 20 -1.665 1.903 -2.849 1.00 0.00 O ATOM 263 CB SER A 20 -3.545 1.832 -5.318 1.00 0.00 C ATOM 264 OG SER A 20 -4.276 2.537 -4.322 1.00 0.00 O ATOM 265 H SER A 20 -4.224 0.359 -3.310 1.00 0.00 H ATOM 266 HA SER A 20 -2.342 0.078 -5.483 1.00 0.00 H ATOM 267 HB2 SER A 20 -2.890 2.522 -5.829 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.240 1.406 -6.025 1.00 0.00 H ATOM 269 HG SER A 20 -3.996 2.209 -3.455 1.00 0.00 H ATOM 270 N CYS A 21 -0.343 0.997 -4.405 1.00 0.00 N ATOM 271 CA CYS A 21 0.889 1.401 -3.782 1.00 0.00 C ATOM 272 C CYS A 21 1.140 2.897 -3.984 1.00 0.00 C ATOM 273 O CYS A 21 1.090 3.396 -5.112 1.00 0.00 O ATOM 274 CB CYS A 21 2.037 0.573 -4.372 1.00 0.00 C ATOM 275 SG CYS A 21 3.679 0.960 -3.702 1.00 0.00 S ATOM 276 H CYS A 21 -0.285 0.474 -5.233 1.00 0.00 H ATOM 277 HA CYS A 21 0.824 1.189 -2.725 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.850 -0.472 -4.180 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.069 0.733 -5.440 1.00 0.00 H ATOM 280 N ARG A 22 1.372 3.608 -2.889 1.00 0.00 N ATOM 281 CA ARG A 22 1.672 5.033 -2.918 1.00 0.00 C ATOM 282 C ARG A 22 2.803 5.261 -1.935 1.00 0.00 C ATOM 283 O ARG A 22 2.559 5.432 -0.729 1.00 0.00 O ATOM 284 CB ARG A 22 0.475 5.876 -2.475 1.00 0.00 C ATOM 285 CG ARG A 22 -0.835 5.624 -3.194 1.00 0.00 C ATOM 286 CD ARG A 22 -1.897 6.534 -2.623 1.00 0.00 C ATOM 287 NE ARG A 22 -3.226 6.323 -3.194 1.00 0.00 N ATOM 288 CZ ARG A 22 -4.294 7.070 -2.892 1.00 0.00 C ATOM 289 NH1 ARG A 22 -4.171 8.079 -2.016 1.00 0.00 N ATOM 290 NH2 ARG A 22 -5.475 6.817 -3.457 1.00 0.00 N ATOM 291 H ARG A 22 1.378 3.164 -2.011 1.00 0.00 H ATOM 292 HA ARG A 22 1.982 5.307 -3.916 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.317 5.715 -1.420 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.740 6.912 -2.619 1.00 0.00 H ATOM 295 HG2 ARG A 22 -0.709 5.828 -4.247 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.132 4.596 -3.050 1.00 0.00 H ATOM 297 HD2 ARG A 22 -1.958 6.380 -1.557 1.00 0.00 H ATOM 298 HD3 ARG A 22 -1.599 7.555 -2.815 1.00 0.00 H ATOM 299 HE ARG A 22 -3.292 5.583 -3.845 1.00 0.00 H ATOM 300 HH11 ARG A 22 -3.295 8.293 -1.572 1.00 0.00 H ATOM 301 HH12 ARG A 22 -4.936 8.677 -1.765 1.00 0.00 H ATOM 302 HH21 ARG A 22 -5.609 6.069 -4.119 1.00 0.00 H ATOM 303 HH22 ARG A 22 -6.301 7.349 -3.261 1.00 0.00 H ATOM 304 N ARG A 23 4.022 5.255 -2.436 1.00 0.00 N ATOM 305 CA ARG A 23 5.224 5.236 -1.596 1.00 0.00 C ATOM 306 C ARG A 23 5.249 6.339 -0.527 1.00 0.00 C ATOM 307 O ARG A 23 4.892 7.501 -0.793 1.00 0.00 O ATOM 308 CB ARG A 23 6.509 5.251 -2.422 1.00 0.00 C ATOM 309 CG ARG A 23 6.607 4.118 -3.429 1.00 0.00 C ATOM 310 CD ARG A 23 7.988 4.044 -4.057 1.00 0.00 C ATOM 311 NE ARG A 23 8.402 5.305 -4.689 1.00 0.00 N ATOM 312 CZ ARG A 23 9.518 5.455 -5.412 1.00 0.00 C ATOM 313 NH1 ARG A 23 10.259 4.402 -5.724 1.00 0.00 N ATOM 314 NH2 ARG A 23 9.869 6.654 -5.840 1.00 0.00 N ATOM 315 H ARG A 23 4.115 5.304 -3.413 1.00 0.00 H ATOM 316 HA ARG A 23 5.170 4.289 -1.082 1.00 0.00 H ATOM 317 HB2 ARG A 23 6.565 6.191 -2.948 1.00 0.00 H ATOM 318 HB3 ARG A 23 7.352 5.183 -1.751 1.00 0.00 H ATOM 319 HG2 ARG A 23 6.401 3.184 -2.928 1.00 0.00 H ATOM 320 HG3 ARG A 23 5.874 4.278 -4.206 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.702 3.797 -3.285 1.00 0.00 H ATOM 322 HD3 ARG A 23 7.989 3.263 -4.802 1.00 0.00 H ATOM 323 HE ARG A 23 7.828 6.088 -4.518 1.00 0.00 H ATOM 324 HH11 ARG A 23 10.020 3.471 -5.437 1.00 0.00 H ATOM 325 HH12 ARG A 23 11.097 4.481 -6.275 1.00 0.00 H ATOM 326 HH21 ARG A 23 9.307 7.458 -5.637 1.00 0.00 H ATOM 327 HH22 ARG A 23 10.718 6.805 -6.355 1.00 0.00 H ATOM 328 N PRO A 24 5.680 5.989 0.695 1.00 0.00 N ATOM 329 CA PRO A 24 6.167 4.653 1.028 1.00 0.00 C ATOM 330 C PRO A 24 5.106 3.761 1.711 1.00 0.00 C ATOM 331 O PRO A 24 5.452 2.852 2.456 1.00 0.00 O ATOM 332 CB PRO A 24 7.269 4.990 2.027 1.00 0.00 C ATOM 333 CG PRO A 24 6.746 6.181 2.773 1.00 0.00 C ATOM 334 CD PRO A 24 5.757 6.877 1.860 1.00 0.00 C ATOM 335 HA PRO A 24 6.609 4.155 0.179 1.00 0.00 H ATOM 336 HB2 PRO A 24 7.433 4.146 2.681 1.00 0.00 H ATOM 337 HB3 PRO A 24 8.180 5.227 1.498 1.00 0.00 H ATOM 338 HG2 PRO A 24 6.248 5.853 3.674 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.561 6.846 3.020 1.00 0.00 H ATOM 340 HD2 PRO A 24 4.795 6.976 2.339 1.00 0.00 H ATOM 341 HD3 PRO A 24 6.135 7.848 1.578 1.00 0.00 H ATOM 342 N VAL A 25 3.830 3.978 1.429 1.00 0.00 N ATOM 343 CA VAL A 25 2.764 3.215 2.097 1.00 0.00 C ATOM 344 C VAL A 25 1.881 2.530 1.031 1.00 0.00 C ATOM 345 O VAL A 25 1.990 2.834 -0.149 1.00 0.00 O ATOM 346 CB VAL A 25 1.872 4.154 2.990 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.971 3.369 3.948 1.00 0.00 C ATOM 348 CG2 VAL A 25 2.708 5.161 3.755 1.00 0.00 C ATOM 349 H VAL A 25 3.565 4.634 0.746 1.00 0.00 H ATOM 350 HA VAL A 25 3.235 2.470 2.721 1.00 0.00 H ATOM 351 HB VAL A 25 1.220 4.696 2.321 1.00 0.00 H ATOM 352 HG11 VAL A 25 1.578 2.766 4.606 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.310 2.731 3.381 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.384 4.061 4.534 1.00 0.00 H ATOM 355 HG21 VAL A 25 2.060 5.797 4.342 1.00 0.00 H ATOM 356 HG22 VAL A 25 3.269 5.763 3.056 1.00 0.00 H ATOM 357 HG23 VAL A 25 3.387 4.636 4.408 1.00 0.00 H ATOM 358 N CYS A 26 1.061 1.597 1.427 1.00 0.00 N ATOM 359 CA CYS A 26 0.139 0.992 0.514 1.00 0.00 C ATOM 360 C CYS A 26 -1.260 1.397 0.947 1.00 0.00 C ATOM 361 O CYS A 26 -1.572 1.359 2.150 1.00 0.00 O ATOM 362 CB CYS A 26 0.301 -0.523 0.523 1.00 0.00 C ATOM 363 SG CYS A 26 -0.736 -1.381 -0.683 1.00 0.00 S ATOM 364 H CYS A 26 1.025 1.280 2.357 1.00 0.00 H ATOM 365 HA CYS A 26 0.335 1.382 -0.475 1.00 0.00 H ATOM 366 HB2 CYS A 26 1.329 -0.783 0.323 1.00 0.00 H ATOM 367 HB3 CYS A 26 0.033 -0.887 1.504 1.00 0.00 H ATOM 368 N TYR A 27 -2.086 1.824 0.013 1.00 0.00 N ATOM 369 CA TYR A 27 -3.410 2.304 0.344 1.00 0.00 C ATOM 370 C TYR A 27 -4.467 1.665 -0.534 1.00 0.00 C ATOM 371 O TYR A 27 -4.307 1.565 -1.743 1.00 0.00 O ATOM 372 CB TYR A 27 -3.505 3.833 0.201 1.00 0.00 C ATOM 373 CG TYR A 27 -2.683 4.646 1.187 1.00 0.00 C ATOM 374 CD1 TYR A 27 -3.142 4.876 2.474 1.00 0.00 C ATOM 375 CD2 TYR A 27 -1.473 5.208 0.820 1.00 0.00 C ATOM 376 CE1 TYR A 27 -2.423 5.637 3.367 1.00 0.00 C ATOM 377 CE2 TYR A 27 -0.741 5.970 1.708 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.226 6.182 2.983 1.00 0.00 C ATOM 379 OH TYR A 27 -0.508 6.938 3.876 1.00 0.00 O ATOM 380 H TYR A 27 -1.825 1.796 -0.937 1.00 0.00 H ATOM 381 HA TYR A 27 -3.608 2.049 1.374 1.00 0.00 H ATOM 382 HB2 TYR A 27 -3.180 4.110 -0.790 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.540 4.121 0.314 1.00 0.00 H ATOM 384 HD1 TYR A 27 -4.085 4.447 2.779 1.00 0.00 H ATOM 385 HD2 TYR A 27 -1.101 5.033 -0.177 1.00 0.00 H ATOM 386 HE1 TYR A 27 -2.804 5.800 4.364 1.00 0.00 H ATOM 387 HE2 TYR A 27 0.201 6.396 1.397 1.00 0.00 H ATOM 388 HH TYR A 27 -0.202 7.742 3.442 1.00 0.00 H ATOM 389 N LYS A 28 -5.539 1.262 0.073 1.00 0.00 N ATOM 390 CA LYS A 28 -6.665 0.707 -0.625 1.00 0.00 C ATOM 391 C LYS A 28 -7.730 1.784 -0.666 1.00 0.00 C ATOM 392 O LYS A 28 -8.280 2.154 0.384 1.00 0.00 O ATOM 393 CB LYS A 28 -7.192 -0.513 0.118 1.00 0.00 C ATOM 394 CG LYS A 28 -8.338 -1.218 -0.573 1.00 0.00 C ATOM 395 CD LYS A 28 -8.876 -2.331 0.292 1.00 0.00 C ATOM 396 CE LYS A 28 -10.077 -2.995 -0.344 1.00 0.00 C ATOM 397 NZ LYS A 28 -10.662 -4.009 0.548 1.00 0.00 N ATOM 398 H LYS A 28 -5.606 1.357 1.050 1.00 0.00 H ATOM 399 HA LYS A 28 -6.360 0.435 -1.623 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.385 -1.220 0.246 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.531 -0.191 1.091 1.00 0.00 H ATOM 402 HG2 LYS A 28 -9.124 -0.506 -0.774 1.00 0.00 H ATOM 403 HG3 LYS A 28 -7.981 -1.635 -1.502 1.00 0.00 H ATOM 404 HD2 LYS A 28 -8.102 -3.070 0.436 1.00 0.00 H ATOM 405 HD3 LYS A 28 -9.164 -1.923 1.250 1.00 0.00 H ATOM 406 HE2 LYS A 28 -10.820 -2.241 -0.557 1.00 0.00 H ATOM 407 HE3 LYS A 28 -9.770 -3.468 -1.265 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -9.981 -4.767 0.755 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -11.522 -4.419 0.134 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -10.931 -3.564 1.450 1.00 0.00 H ATOM 411 N ASN A 29 -7.956 2.342 -1.853 1.00 0.00 N ATOM 412 CA ASN A 29 -8.905 3.473 -2.086 1.00 0.00 C ATOM 413 C ASN A 29 -8.368 4.756 -1.475 1.00 0.00 C ATOM 414 O ASN A 29 -9.038 5.787 -1.460 1.00 0.00 O ATOM 415 CB ASN A 29 -10.333 3.203 -1.538 1.00 0.00 C ATOM 416 CG ASN A 29 -11.030 2.022 -2.173 1.00 0.00 C ATOM 417 OD1 ASN A 29 -10.913 0.891 -1.696 1.00 0.00 O ATOM 418 ND2 ASN A 29 -11.780 2.265 -3.213 1.00 0.00 N ATOM 419 H ASN A 29 -7.473 1.978 -2.629 1.00 0.00 H ATOM 420 HA ASN A 29 -8.957 3.621 -3.155 1.00 0.00 H ATOM 421 HB2 ASN A 29 -10.264 3.013 -0.477 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.933 4.086 -1.693 1.00 0.00 H ATOM 423 HD21 ASN A 29 -11.859 3.192 -3.522 1.00 0.00 H ATOM 424 HD22 ASN A 29 -12.233 1.504 -3.635 1.00 0.00 H TER 425 ASN A 29