ATOM 1 N ASP A 1 7.561 6.534 -0.245 1.00 0.00 N ATOM 2 CA ASP A 1 6.968 7.752 0.389 1.00 0.00 C ATOM 3 C ASP A 1 5.559 7.858 -0.109 1.00 0.00 C ATOM 4 O ASP A 1 5.111 6.971 -0.833 1.00 0.00 O ATOM 5 CB ASP A 1 7.775 9.036 0.019 1.00 0.00 C ATOM 6 CG ASP A 1 9.187 9.004 0.617 1.00 0.00 C ATOM 7 OD1 ASP A 1 9.990 8.121 0.212 1.00 0.00 O ATOM 8 OD2 ASP A 1 9.478 9.870 1.487 1.00 0.00 O ATOM 9 H1 ASP A 1 6.909 5.773 -0.207 1.00 0.00 H ATOM 10 H2 ASP A 1 8.389 6.273 0.246 1.00 0.00 H ATOM 11 H3 ASP A 1 7.774 6.723 -1.201 1.00 0.00 H ATOM 12 HA ASP A 1 6.939 7.580 1.456 1.00 0.00 H ATOM 13 HB2 ASP A 1 7.854 9.134 -1.085 1.00 0.00 H ATOM 14 HB3 ASP A 1 7.255 9.937 0.408 1.00 0.00 H ATOM 15 N ASP A 2 4.829 8.928 0.300 1.00 0.00 N ATOM 16 CA ASP A 2 3.447 9.193 -0.054 1.00 0.00 C ATOM 17 C ASP A 2 2.565 8.152 0.589 1.00 0.00 C ATOM 18 O ASP A 2 2.889 7.643 1.664 1.00 0.00 O ATOM 19 CB ASP A 2 3.160 9.344 -1.578 1.00 0.00 C ATOM 20 CG ASP A 2 4.056 10.433 -2.172 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.896 11.613 -1.756 1.00 0.00 O ATOM 22 OD2 ASP A 2 4.905 10.102 -3.041 1.00 0.00 O ATOM 23 H ASP A 2 5.210 9.605 0.926 1.00 0.00 H ATOM 24 HA ASP A 2 3.202 10.135 0.416 1.00 0.00 H ATOM 25 HB2 ASP A 2 3.347 8.381 -2.099 1.00 0.00 H ATOM 26 HB3 ASP A 2 2.101 9.641 -1.746 1.00 0.00 H ATOM 27 N CYS A 3 1.439 7.792 -0.053 1.00 0.00 N ATOM 28 CA CYS A 3 0.689 6.628 0.292 1.00 0.00 C ATOM 29 C CYS A 3 0.353 6.196 -1.094 1.00 0.00 C ATOM 30 O CYS A 3 0.466 7.011 -2.013 1.00 0.00 O ATOM 31 CB CYS A 3 -0.572 6.819 1.200 1.00 0.00 C ATOM 32 SG CYS A 3 -1.833 8.029 0.655 1.00 0.00 S ATOM 33 H CYS A 3 1.178 8.086 -0.983 1.00 0.00 H ATOM 34 HA CYS A 3 1.356 5.899 0.731 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.051 5.829 1.342 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.207 7.135 2.200 1.00 0.00 H ATOM 37 N ILE A 4 -0.006 4.912 -1.275 1.00 0.00 N ATOM 38 CA ILE A 4 -0.269 4.343 -2.570 1.00 0.00 C ATOM 39 C ILE A 4 -1.761 4.119 -2.619 1.00 0.00 C ATOM 40 O ILE A 4 -2.431 4.040 -1.587 1.00 0.00 O ATOM 41 CB ILE A 4 0.589 3.111 -2.844 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.084 3.523 -2.735 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.274 2.501 -4.229 1.00 0.00 C ATOM 44 CD1 ILE A 4 3.075 2.395 -3.036 1.00 0.00 C ATOM 45 H ILE A 4 -0.072 4.284 -0.490 1.00 0.00 H ATOM 46 HA ILE A 4 -0.030 5.078 -3.330 1.00 0.00 H ATOM 47 HB ILE A 4 0.384 2.338 -2.069 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.281 4.366 -3.434 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.290 3.890 -1.706 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.747 2.064 -4.255 1.00 0.00 H ATOM 51 HG22 ILE A 4 0.973 1.675 -4.454 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.373 3.260 -5.032 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.021 2.090 -4.104 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.861 1.512 -2.397 1.00 0.00 H ATOM 55 HD13 ILE A 4 4.112 2.739 -2.832 1.00 0.00 H ATOM 56 N LYS A 5 -2.293 4.107 -3.857 1.00 0.00 N ATOM 57 CA LYS A 5 -3.653 4.365 -4.243 1.00 0.00 C ATOM 58 C LYS A 5 -4.402 3.058 -4.161 1.00 0.00 C ATOM 59 O LYS A 5 -3.810 2.028 -4.484 1.00 0.00 O ATOM 60 CB LYS A 5 -3.648 4.887 -5.712 1.00 0.00 C ATOM 61 CG LYS A 5 -4.950 5.498 -6.272 1.00 0.00 C ATOM 62 CD LYS A 5 -5.394 6.835 -5.644 1.00 0.00 C ATOM 63 CE LYS A 5 -4.394 7.984 -5.848 1.00 0.00 C ATOM 64 NZ LYS A 5 -4.967 9.296 -5.442 1.00 0.00 N ATOM 65 H LYS A 5 -1.677 3.930 -4.616 1.00 0.00 H ATOM 66 HA LYS A 5 -4.056 5.091 -3.552 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.845 5.653 -5.808 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.361 4.042 -6.381 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.797 5.680 -7.360 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.770 4.753 -6.187 1.00 0.00 H ATOM 71 HD2 LYS A 5 -6.365 7.113 -6.114 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.573 6.697 -4.559 1.00 0.00 H ATOM 73 HE2 LYS A 5 -3.481 7.818 -5.238 1.00 0.00 H ATOM 74 HE3 LYS A 5 -4.116 8.061 -6.920 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -5.683 9.560 -6.085 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -4.248 9.990 -5.450 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.352 9.237 -4.524 1.00 0.00 H HETATM 78 N HYP A 6 -5.667 3.039 -3.742 1.00 0.00 N HETATM 79 CA HYP A 6 -6.341 1.764 -3.501 1.00 0.00 C HETATM 80 C HYP A 6 -6.528 1.016 -4.796 1.00 0.00 C HETATM 81 O HYP A 6 -6.921 1.656 -5.770 1.00 0.00 O HETATM 82 CB HYP A 6 -7.706 2.131 -2.881 1.00 0.00 C HETATM 83 CG HYP A 6 -7.552 3.579 -2.468 1.00 0.00 C HETATM 84 CD HYP A 6 -6.626 4.118 -3.529 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.764 3.675 -1.309 1.00 0.00 O HETATM 86 HA HYP A 6 -5.746 1.174 -2.827 1.00 0.00 H HETATM 87 HB2 HYP A 6 -7.964 1.452 -2.045 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.517 2.067 -3.642 1.00 0.00 H HETATM 89 HG HYP A 6 -8.492 4.147 -2.353 1.00 0.00 H HETATM 90 HD22 HYP A 6 -7.183 4.266 -4.479 1.00 0.00 H HETATM 91 HD23 HYP A 6 -6.133 5.067 -3.237 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.837 2.826 -0.821 1.00 0.00 H ATOM 93 N TYR A 7 -6.212 -0.302 -4.812 1.00 0.00 N ATOM 94 CA TYR A 7 -6.190 -1.187 -5.955 1.00 0.00 C ATOM 95 C TYR A 7 -4.934 -1.033 -6.775 1.00 0.00 C ATOM 96 O TYR A 7 -4.777 -1.713 -7.788 1.00 0.00 O ATOM 97 CB TYR A 7 -7.442 -1.183 -6.873 1.00 0.00 C ATOM 98 CG TYR A 7 -8.651 -1.636 -6.097 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.801 -2.991 -5.753 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.639 -0.721 -5.698 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.919 -3.425 -5.030 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.760 -1.151 -4.976 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.902 -2.507 -4.641 1.00 0.00 C ATOM 104 OH TYR A 7 -12.024 -2.962 -3.915 1.00 0.00 O ATOM 105 H TYR A 7 -5.974 -0.792 -3.964 1.00 0.00 H ATOM 106 HA TYR A 7 -6.119 -2.175 -5.522 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.621 -0.167 -7.289 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.300 -1.889 -7.719 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.052 -3.708 -6.052 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.526 0.325 -5.946 1.00 0.00 H ATOM 111 HE1 TYR A 7 -10.018 -4.470 -4.773 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.506 -0.425 -4.690 1.00 0.00 H ATOM 113 HH TYR A 7 -12.531 -2.197 -3.639 1.00 0.00 H ATOM 114 N GLY A 8 -3.980 -0.178 -6.351 1.00 0.00 N ATOM 115 CA GLY A 8 -2.680 -0.093 -6.976 1.00 0.00 C ATOM 116 C GLY A 8 -1.781 -1.026 -6.225 1.00 0.00 C ATOM 117 O GLY A 8 -2.132 -1.460 -5.131 1.00 0.00 O ATOM 118 H GLY A 8 -4.094 0.408 -5.541 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.744 -0.412 -8.007 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.331 0.920 -6.843 1.00 0.00 H ATOM 121 N PHE A 9 -0.598 -1.366 -6.790 1.00 0.00 N ATOM 122 CA PHE A 9 0.320 -2.328 -6.214 1.00 0.00 C ATOM 123 C PHE A 9 1.041 -1.683 -5.071 1.00 0.00 C ATOM 124 O PHE A 9 1.353 -0.498 -5.142 1.00 0.00 O ATOM 125 CB PHE A 9 1.412 -2.816 -7.197 1.00 0.00 C ATOM 126 CG PHE A 9 0.780 -3.528 -8.356 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.433 -4.884 -8.245 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.536 -2.858 -9.568 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.145 -5.560 -9.328 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.054 -3.527 -10.647 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.389 -4.882 -10.531 1.00 0.00 C ATOM 132 H PHE A 9 -0.298 -0.971 -7.651 1.00 0.00 H ATOM 133 HA PHE A 9 -0.244 -3.170 -5.847 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.013 -1.963 -7.581 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.100 -3.531 -6.692 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.614 -5.413 -7.320 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.806 -1.819 -9.672 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.405 -6.603 -9.235 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.250 -2.997 -11.567 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.831 -5.403 -11.369 1.00 0.00 H ATOM 141 N CYS A 10 1.345 -2.430 -3.992 1.00 0.00 N ATOM 142 CA CYS A 10 2.078 -1.862 -2.892 1.00 0.00 C ATOM 143 C CYS A 10 3.027 -2.941 -2.529 1.00 0.00 C ATOM 144 O CYS A 10 2.889 -4.065 -3.007 1.00 0.00 O ATOM 145 CB CYS A 10 1.220 -1.445 -1.663 1.00 0.00 C ATOM 146 SG CYS A 10 0.115 -2.755 -1.041 1.00 0.00 S ATOM 147 H CYS A 10 1.230 -3.431 -3.945 1.00 0.00 H ATOM 148 HA CYS A 10 2.658 -1.011 -3.233 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.880 -1.071 -0.850 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.601 -0.585 -1.994 1.00 0.00 H ATOM 151 N SER A 11 4.027 -2.597 -1.699 1.00 0.00 N ATOM 152 CA SER A 11 5.039 -3.479 -1.208 1.00 0.00 C ATOM 153 C SER A 11 4.470 -4.113 0.037 1.00 0.00 C ATOM 154 O SER A 11 3.590 -4.964 -0.051 1.00 0.00 O ATOM 155 CB SER A 11 6.322 -2.633 -0.981 1.00 0.00 C ATOM 156 OG SER A 11 5.987 -1.281 -0.637 1.00 0.00 O ATOM 157 H SER A 11 4.197 -1.670 -1.357 1.00 0.00 H ATOM 158 HA SER A 11 5.221 -4.263 -1.929 1.00 0.00 H ATOM 159 HB2 SER A 11 7.003 -3.085 -0.228 1.00 0.00 H ATOM 160 HB3 SER A 11 6.870 -2.586 -1.948 1.00 0.00 H ATOM 161 HG SER A 11 6.801 -0.747 -0.810 1.00 0.00 H ATOM 162 N LEU A 12 4.936 -3.702 1.232 1.00 0.00 N ATOM 163 CA LEU A 12 4.315 -4.005 2.486 1.00 0.00 C ATOM 164 C LEU A 12 4.824 -2.805 3.226 1.00 0.00 C ATOM 165 O LEU A 12 5.859 -2.288 2.797 1.00 0.00 O ATOM 166 CB LEU A 12 4.816 -5.287 3.207 1.00 0.00 C ATOM 167 CG LEU A 12 4.280 -6.622 2.627 1.00 0.00 C ATOM 168 CD1 LEU A 12 4.963 -7.841 3.283 1.00 0.00 C ATOM 169 CD2 LEU A 12 2.743 -6.752 2.712 1.00 0.00 C ATOM 170 H LEU A 12 5.632 -2.981 1.370 1.00 0.00 H ATOM 171 HA LEU A 12 3.242 -3.960 2.376 1.00 0.00 H ATOM 172 HB2 LEU A 12 5.927 -5.302 3.165 1.00 0.00 H ATOM 173 HB3 LEU A 12 4.521 -5.245 4.278 1.00 0.00 H ATOM 174 HG LEU A 12 4.556 -6.649 1.548 1.00 0.00 H ATOM 175 HD11 LEU A 12 4.726 -7.889 4.367 1.00 0.00 H ATOM 176 HD12 LEU A 12 6.066 -7.778 3.159 1.00 0.00 H ATOM 177 HD13 LEU A 12 4.607 -8.780 2.803 1.00 0.00 H ATOM 178 HD21 LEU A 12 2.246 -5.978 2.090 1.00 0.00 H ATOM 179 HD22 LEU A 12 2.396 -6.651 3.762 1.00 0.00 H ATOM 180 HD23 LEU A 12 2.423 -7.746 2.335 1.00 0.00 H ATOM 181 N PRO A 13 4.185 -2.296 4.272 1.00 0.00 N ATOM 182 CA PRO A 13 4.714 -1.186 5.042 1.00 0.00 C ATOM 183 C PRO A 13 5.827 -1.692 5.934 1.00 0.00 C ATOM 184 O PRO A 13 5.658 -2.741 6.557 1.00 0.00 O ATOM 185 CB PRO A 13 3.514 -0.709 5.875 1.00 0.00 C ATOM 186 CG PRO A 13 2.613 -1.946 6.023 1.00 0.00 C ATOM 187 CD PRO A 13 2.843 -2.696 4.708 1.00 0.00 C ATOM 188 HA PRO A 13 5.096 -0.420 4.380 1.00 0.00 H ATOM 189 HB2 PRO A 13 3.805 -0.280 6.856 1.00 0.00 H ATOM 190 HB3 PRO A 13 2.968 0.064 5.290 1.00 0.00 H ATOM 191 HG2 PRO A 13 2.985 -2.571 6.866 1.00 0.00 H ATOM 192 HG3 PRO A 13 1.550 -1.691 6.205 1.00 0.00 H ATOM 193 HD2 PRO A 13 2.781 -3.796 4.857 1.00 0.00 H ATOM 194 HD3 PRO A 13 2.112 -2.367 3.939 1.00 0.00 H ATOM 195 N ILE A 14 6.982 -0.987 5.997 1.00 0.00 N ATOM 196 CA ILE A 14 8.070 -1.376 6.866 1.00 0.00 C ATOM 197 C ILE A 14 8.556 -0.053 7.386 1.00 0.00 C ATOM 198 O ILE A 14 8.382 0.293 8.551 1.00 0.00 O ATOM 199 CB ILE A 14 9.208 -2.141 6.175 1.00 0.00 C ATOM 200 CG1 ILE A 14 8.686 -3.443 5.511 1.00 0.00 C ATOM 201 CG2 ILE A 14 10.317 -2.410 7.217 1.00 0.00 C ATOM 202 CD1 ILE A 14 9.757 -4.226 4.745 1.00 0.00 C ATOM 203 H ILE A 14 7.104 -0.111 5.530 1.00 0.00 H ATOM 204 HA ILE A 14 7.672 -1.940 7.700 1.00 0.00 H ATOM 205 HB ILE A 14 9.647 -1.529 5.356 1.00 0.00 H ATOM 206 HG12 ILE A 14 8.225 -4.096 6.284 1.00 0.00 H ATOM 207 HG13 ILE A 14 7.886 -3.173 4.785 1.00 0.00 H ATOM 208 HG21 ILE A 14 9.912 -2.965 8.089 1.00 0.00 H ATOM 209 HG22 ILE A 14 10.750 -1.456 7.584 1.00 0.00 H ATOM 210 HG23 ILE A 14 11.149 -2.992 6.777 1.00 0.00 H ATOM 211 HD11 ILE A 14 10.538 -4.621 5.429 1.00 0.00 H ATOM 212 HD12 ILE A 14 10.245 -3.581 3.982 1.00 0.00 H ATOM 213 HD13 ILE A 14 9.295 -5.094 4.226 1.00 0.00 H ATOM 214 N LEU A 15 9.151 0.736 6.470 1.00 0.00 N ATOM 215 CA LEU A 15 9.409 2.139 6.641 1.00 0.00 C ATOM 216 C LEU A 15 8.458 2.691 5.623 1.00 0.00 C ATOM 217 O LEU A 15 7.662 1.938 5.050 1.00 0.00 O ATOM 218 CB LEU A 15 10.860 2.572 6.289 1.00 0.00 C ATOM 219 CG LEU A 15 11.957 1.972 7.204 1.00 0.00 C ATOM 220 CD1 LEU A 15 13.365 2.292 6.659 1.00 0.00 C ATOM 221 CD2 LEU A 15 11.818 2.421 8.672 1.00 0.00 C ATOM 222 H LEU A 15 9.241 0.426 5.531 1.00 0.00 H ATOM 223 HA LEU A 15 9.112 2.464 7.628 1.00 0.00 H ATOM 224 HB2 LEU A 15 11.081 2.273 5.240 1.00 0.00 H ATOM 225 HB3 LEU A 15 10.947 3.677 6.355 1.00 0.00 H ATOM 226 HG LEU A 15 11.845 0.864 7.182 1.00 0.00 H ATOM 227 HD11 LEU A 15 13.527 3.390 6.611 1.00 0.00 H ATOM 228 HD12 LEU A 15 13.485 1.870 5.638 1.00 0.00 H ATOM 229 HD13 LEU A 15 14.150 1.849 7.310 1.00 0.00 H ATOM 230 HD21 LEU A 15 11.894 3.525 8.755 1.00 0.00 H ATOM 231 HD22 LEU A 15 12.626 1.973 9.291 1.00 0.00 H ATOM 232 HD23 LEU A 15 10.843 2.099 9.096 1.00 0.00 H ATOM 233 N LYS A 16 8.517 4.007 5.329 1.00 0.00 N ATOM 234 CA LYS A 16 7.611 4.643 4.401 1.00 0.00 C ATOM 235 C LYS A 16 8.061 4.413 2.981 1.00 0.00 C ATOM 236 O LYS A 16 8.419 5.335 2.245 1.00 0.00 O ATOM 237 CB LYS A 16 7.455 6.161 4.655 1.00 0.00 C ATOM 238 CG LYS A 16 6.891 6.511 6.049 1.00 0.00 C ATOM 239 CD LYS A 16 5.531 5.884 6.441 1.00 0.00 C ATOM 240 CE LYS A 16 4.306 6.395 5.661 1.00 0.00 C ATOM 241 NZ LYS A 16 4.168 5.740 4.332 1.00 0.00 N ATOM 242 H LYS A 16 9.183 4.603 5.766 1.00 0.00 H ATOM 243 HA LYS A 16 6.641 4.176 4.505 1.00 0.00 H ATOM 244 HB2 LYS A 16 8.453 6.643 4.550 1.00 0.00 H ATOM 245 HB3 LYS A 16 6.788 6.600 3.882 1.00 0.00 H ATOM 246 HG2 LYS A 16 7.631 6.181 6.813 1.00 0.00 H ATOM 247 HG3 LYS A 16 6.805 7.616 6.134 1.00 0.00 H ATOM 248 HD2 LYS A 16 5.585 4.776 6.407 1.00 0.00 H ATOM 249 HD3 LYS A 16 5.366 6.158 7.511 1.00 0.00 H ATOM 250 HE2 LYS A 16 3.370 6.179 6.221 1.00 0.00 H ATOM 251 HE3 LYS A 16 4.386 7.490 5.500 1.00 0.00 H ATOM 252 HZ1 LYS A 16 3.653 4.892 4.425 1.00 0.00 H ATOM 253 HZ2 LYS A 16 5.073 5.533 3.968 1.00 0.00 H ATOM 254 HZ3 LYS A 16 3.688 6.349 3.703 1.00 0.00 H ATOM 255 N ASN A 17 8.001 3.133 2.557 1.00 0.00 N ATOM 256 CA ASN A 17 8.197 2.718 1.192 1.00 0.00 C ATOM 257 C ASN A 17 6.901 3.037 0.516 1.00 0.00 C ATOM 258 O ASN A 17 6.836 3.906 -0.351 1.00 0.00 O ATOM 259 CB ASN A 17 8.558 1.214 1.061 1.00 0.00 C ATOM 260 CG ASN A 17 8.866 0.834 -0.394 1.00 0.00 C ATOM 261 OD1 ASN A 17 8.048 0.172 -1.044 1.00 0.00 O ATOM 262 ND2 ASN A 17 10.062 1.244 -0.911 1.00 0.00 N ATOM 263 H ASN A 17 7.763 2.427 3.235 1.00 0.00 H ATOM 264 HA ASN A 17 8.973 3.326 0.758 1.00 0.00 H ATOM 265 HB2 ASN A 17 9.451 0.995 1.686 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.728 0.570 1.421 1.00 0.00 H ATOM 267 HD21 ASN A 17 10.732 1.728 -0.348 1.00 0.00 H ATOM 268 HD22 ASN A 17 10.276 1.004 -1.858 1.00 0.00 H ATOM 269 N GLY A 18 5.817 2.413 0.993 1.00 0.00 N ATOM 270 CA GLY A 18 4.495 2.741 0.578 1.00 0.00 C ATOM 271 C GLY A 18 3.754 2.322 1.791 1.00 0.00 C ATOM 272 O GLY A 18 4.288 1.549 2.589 1.00 0.00 O ATOM 273 H GLY A 18 5.801 1.779 1.772 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.399 3.808 0.425 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.228 2.114 -0.260 1.00 0.00 H ATOM 276 N LEU A 19 2.525 2.834 1.947 1.00 0.00 N ATOM 277 CA LEU A 19 1.538 2.428 2.898 1.00 0.00 C ATOM 278 C LEU A 19 0.390 2.777 2.006 1.00 0.00 C ATOM 279 O LEU A 19 0.572 3.591 1.098 1.00 0.00 O ATOM 280 CB LEU A 19 1.521 3.269 4.202 1.00 0.00 C ATOM 281 CG LEU A 19 0.316 3.032 5.151 1.00 0.00 C ATOM 282 CD1 LEU A 19 0.157 1.562 5.587 1.00 0.00 C ATOM 283 CD2 LEU A 19 0.371 3.963 6.378 1.00 0.00 C ATOM 284 H LEU A 19 2.086 3.456 1.282 1.00 0.00 H ATOM 285 HA LEU A 19 1.589 1.360 3.063 1.00 0.00 H ATOM 286 HB2 LEU A 19 2.462 3.059 4.757 1.00 0.00 H ATOM 287 HB3 LEU A 19 1.534 4.349 3.931 1.00 0.00 H ATOM 288 HG LEU A 19 -0.607 3.311 4.592 1.00 0.00 H ATOM 289 HD11 LEU A 19 0.090 0.882 4.714 1.00 0.00 H ATOM 290 HD12 LEU A 19 -0.775 1.441 6.183 1.00 0.00 H ATOM 291 HD13 LEU A 19 1.016 1.247 6.215 1.00 0.00 H ATOM 292 HD21 LEU A 19 -0.559 3.858 6.980 1.00 0.00 H ATOM 293 HD22 LEU A 19 0.463 5.024 6.061 1.00 0.00 H ATOM 294 HD23 LEU A 19 1.236 3.704 7.024 1.00 0.00 H ATOM 295 N CYS A 20 -0.781 2.141 2.163 1.00 0.00 N ATOM 296 CA CYS A 20 -1.897 2.391 1.295 1.00 0.00 C ATOM 297 C CYS A 20 -2.740 3.468 1.872 1.00 0.00 C ATOM 298 O CYS A 20 -2.897 3.550 3.085 1.00 0.00 O ATOM 299 CB CYS A 20 -2.737 1.137 1.088 1.00 0.00 C ATOM 300 SG CYS A 20 -1.715 -0.075 0.228 1.00 0.00 S ATOM 301 H CYS A 20 -0.960 1.542 2.939 1.00 0.00 H ATOM 302 HA CYS A 20 -1.537 2.721 0.333 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.067 0.725 2.067 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.645 1.368 0.491 1.00 0.00 H ATOM 305 N CYS A 21 -3.352 4.304 1.009 1.00 0.00 N ATOM 306 CA CYS A 21 -4.145 5.429 1.451 1.00 0.00 C ATOM 307 C CYS A 21 -5.429 4.952 2.096 1.00 0.00 C ATOM 308 O CYS A 21 -5.974 5.614 2.973 1.00 0.00 O ATOM 309 CB CYS A 21 -4.492 6.419 0.311 1.00 0.00 C ATOM 310 SG CYS A 21 -3.048 7.021 -0.643 1.00 0.00 S ATOM 311 H CYS A 21 -3.174 4.246 0.014 1.00 0.00 H ATOM 312 HA CYS A 21 -3.571 5.955 2.206 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.188 5.920 -0.398 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.033 7.287 0.747 1.00 0.00 H ATOM 315 N SER A 22 -5.927 3.760 1.699 1.00 0.00 N ATOM 316 CA SER A 22 -7.068 3.117 2.310 1.00 0.00 C ATOM 317 C SER A 22 -6.643 2.205 3.438 1.00 0.00 C ATOM 318 O SER A 22 -7.474 1.513 4.025 1.00 0.00 O ATOM 319 CB SER A 22 -7.861 2.288 1.271 1.00 0.00 C ATOM 320 OG SER A 22 -6.975 1.595 0.389 1.00 0.00 O ATOM 321 H SER A 22 -5.550 3.249 0.935 1.00 0.00 H ATOM 322 HA SER A 22 -7.724 3.872 2.724 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.548 1.566 1.762 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.482 2.981 0.661 1.00 0.00 H ATOM 325 HG SER A 22 -6.960 0.665 0.730 1.00 0.00 H ATOM 326 N GLY A 23 -5.339 2.178 3.786 1.00 0.00 N ATOM 327 CA GLY A 23 -4.881 1.468 4.951 1.00 0.00 C ATOM 328 C GLY A 23 -4.225 0.190 4.555 1.00 0.00 C ATOM 329 O GLY A 23 -3.002 0.084 4.623 1.00 0.00 O ATOM 330 H GLY A 23 -4.636 2.729 3.325 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.127 2.098 5.401 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.703 1.251 5.620 1.00 0.00 H ATOM 333 N ALA A 24 -5.014 -0.836 4.154 1.00 0.00 N ATOM 334 CA ALA A 24 -4.508 -2.192 4.094 1.00 0.00 C ATOM 335 C ALA A 24 -3.763 -2.411 2.808 1.00 0.00 C ATOM 336 O ALA A 24 -4.034 -1.755 1.803 1.00 0.00 O ATOM 337 CB ALA A 24 -5.599 -3.274 4.229 1.00 0.00 C ATOM 338 H ALA A 24 -5.976 -0.693 3.925 1.00 0.00 H ATOM 339 HA ALA A 24 -3.812 -2.316 4.913 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.143 -4.284 4.304 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.284 -3.259 3.355 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.197 -3.103 5.149 1.00 0.00 H ATOM 343 N CYS A 25 -2.797 -3.348 2.814 1.00 0.00 N ATOM 344 CA CYS A 25 -1.881 -3.571 1.740 1.00 0.00 C ATOM 345 C CYS A 25 -1.813 -5.060 1.825 1.00 0.00 C ATOM 346 O CYS A 25 -2.055 -5.612 2.902 1.00 0.00 O ATOM 347 CB CYS A 25 -0.491 -2.905 2.000 1.00 0.00 C ATOM 348 SG CYS A 25 0.837 -3.268 0.793 1.00 0.00 S ATOM 349 H CYS A 25 -2.679 -4.053 3.521 1.00 0.00 H ATOM 350 HA CYS A 25 -2.325 -3.281 0.795 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.641 -1.807 2.053 1.00 0.00 H ATOM 352 HB3 CYS A 25 -0.143 -3.225 3.006 1.00 0.00 H ATOM 353 N VAL A 26 -1.538 -5.708 0.686 1.00 0.00 N ATOM 354 CA VAL A 26 -1.339 -7.112 0.459 1.00 0.00 C ATOM 355 C VAL A 26 -0.618 -6.872 -0.841 1.00 0.00 C ATOM 356 O VAL A 26 0.055 -5.856 -0.931 1.00 0.00 O ATOM 357 CB VAL A 26 -2.623 -7.959 0.442 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.695 -7.450 -0.550 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.312 -9.467 0.289 1.00 0.00 C ATOM 360 H VAL A 26 -1.248 -5.191 -0.131 1.00 0.00 H ATOM 361 HA VAL A 26 -0.637 -7.475 1.196 1.00 0.00 H ATOM 362 HB VAL A 26 -3.062 -7.853 1.466 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.632 -8.031 -0.409 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.374 -7.575 -1.602 1.00 0.00 H ATOM 365 HG13 VAL A 26 -3.923 -6.378 -0.380 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.247 -10.053 0.418 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.589 -9.791 1.067 1.00 0.00 H ATOM 368 HG23 VAL A 26 -1.894 -9.704 -0.708 1.00 0.00 H ATOM 369 N GLY A 27 -0.738 -7.660 -1.930 1.00 0.00 N ATOM 370 CA GLY A 27 0.019 -7.351 -3.140 1.00 0.00 C ATOM 371 C GLY A 27 -0.434 -6.071 -3.811 1.00 0.00 C ATOM 372 O GLY A 27 0.255 -5.482 -4.646 1.00 0.00 O ATOM 373 H GLY A 27 -1.312 -8.474 -1.945 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.059 -7.239 -2.863 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.144 -8.167 -3.827 1.00 0.00 H ATOM 376 N VAL A 28 -1.621 -5.589 -3.412 1.00 0.00 N ATOM 377 CA VAL A 28 -2.233 -4.417 -3.944 1.00 0.00 C ATOM 378 C VAL A 28 -2.753 -3.783 -2.704 1.00 0.00 C ATOM 379 O VAL A 28 -2.826 -4.446 -1.666 1.00 0.00 O ATOM 380 CB VAL A 28 -3.365 -4.645 -4.947 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.749 -5.006 -6.316 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.356 -5.722 -4.448 1.00 0.00 C ATOM 383 H VAL A 28 -1.985 -5.846 -2.513 1.00 0.00 H ATOM 384 HA VAL A 28 -1.476 -3.765 -4.348 1.00 0.00 H ATOM 385 HB VAL A 28 -3.930 -3.692 -5.087 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.173 -5.952 -6.249 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.064 -4.201 -6.657 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.545 -5.126 -7.081 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.754 -5.460 -3.443 1.00 0.00 H ATOM 390 HG22 VAL A 28 -3.866 -6.715 -4.385 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.217 -5.803 -5.147 1.00 0.00 H ATOM 392 N CYS A 29 -3.097 -2.486 -2.806 1.00 0.00 N ATOM 393 CA CYS A 29 -3.687 -1.710 -1.756 1.00 0.00 C ATOM 394 C CYS A 29 -5.136 -2.025 -1.706 1.00 0.00 C ATOM 395 O CYS A 29 -5.790 -2.098 -2.747 1.00 0.00 O ATOM 396 CB CYS A 29 -3.578 -0.197 -2.027 1.00 0.00 C ATOM 397 SG CYS A 29 -1.927 0.449 -1.709 1.00 0.00 S ATOM 398 H CYS A 29 -2.911 -2.002 -3.675 1.00 0.00 H ATOM 399 HA CYS A 29 -3.241 -1.994 -0.817 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.856 0.005 -3.082 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.292 0.356 -1.378 1.00 0.00 H ATOM 402 N ALA A 30 -5.669 -2.207 -0.486 1.00 0.00 N ATOM 403 CA ALA A 30 -7.024 -2.631 -0.314 1.00 0.00 C ATOM 404 C ALA A 30 -7.498 -1.911 0.905 1.00 0.00 C ATOM 405 O ALA A 30 -6.979 -0.852 1.263 1.00 0.00 O ATOM 406 CB ALA A 30 -7.124 -4.160 -0.127 1.00 0.00 C ATOM 407 H ALA A 30 -5.152 -2.036 0.367 1.00 0.00 H ATOM 408 HA ALA A 30 -7.626 -2.310 -1.154 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.701 -4.663 -1.024 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.173 -4.505 -0.019 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.538 -4.490 0.756 1.00 0.00 H ATOM 412 N ASP A 31 -8.501 -2.476 1.576 1.00 0.00 N ATOM 413 CA ASP A 31 -9.061 -1.992 2.791 1.00 0.00 C ATOM 414 C ASP A 31 -9.383 -3.339 3.344 1.00 0.00 C ATOM 415 O ASP A 31 -9.481 -4.291 2.563 1.00 0.00 O ATOM 416 CB ASP A 31 -10.325 -1.093 2.631 1.00 0.00 C ATOM 417 CG ASP A 31 -11.327 -1.647 1.609 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.180 -1.334 0.398 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.244 -2.394 2.037 1.00 0.00 O ATOM 420 H ASP A 31 -8.868 -3.395 1.388 1.00 0.00 H ATOM 421 HA ASP A 31 -8.297 -1.521 3.397 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.824 -0.961 3.613 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.007 -0.086 2.285 1.00 0.00 H ATOM 424 N LEU A 32 -9.492 -3.459 4.672 1.00 0.00 N ATOM 425 CA LEU A 32 -9.828 -4.666 5.350 1.00 0.00 C ATOM 426 C LEU A 32 -10.427 -3.955 6.566 1.00 0.00 C ATOM 427 O LEU A 32 -10.191 -2.743 6.701 1.00 0.00 O ATOM 428 CB LEU A 32 -8.628 -5.527 5.829 1.00 0.00 C ATOM 429 CG LEU A 32 -7.835 -6.255 4.714 1.00 0.00 C ATOM 430 CD1 LEU A 32 -6.568 -6.918 5.290 1.00 0.00 C ATOM 431 CD2 LEU A 32 -8.677 -7.289 3.941 1.00 0.00 C ATOM 432 H LEU A 32 -9.509 -2.694 5.335 1.00 0.00 H ATOM 433 HA LEU A 32 -10.586 -5.203 4.796 1.00 0.00 H ATOM 434 HB2 LEU A 32 -7.923 -4.866 6.380 1.00 0.00 H ATOM 435 HB3 LEU A 32 -9.000 -6.294 6.542 1.00 0.00 H ATOM 436 HG LEU A 32 -7.501 -5.487 3.978 1.00 0.00 H ATOM 437 HD11 LEU A 32 -5.949 -6.169 5.828 1.00 0.00 H ATOM 438 HD12 LEU A 32 -5.958 -7.361 4.473 1.00 0.00 H ATOM 439 HD13 LEU A 32 -6.843 -7.726 6.001 1.00 0.00 H ATOM 440 HD21 LEU A 32 -9.546 -6.799 3.454 1.00 0.00 H ATOM 441 HD22 LEU A 32 -9.049 -8.080 4.625 1.00 0.00 H ATOM 442 HD23 LEU A 32 -8.064 -7.765 3.146 1.00 0.00 H HETATM 443 N NH2 A 33 -11.185 -4.686 7.421 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -11.360 -5.653 7.237 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -11.605 -4.241 8.212 1.00 0.00 H TER 446 NH2 A 33