HETATM 1 C ACE A 0 9.746 8.013 -6.302 1.00 4.07 C HETATM 2 O ACE A 0 9.313 7.739 -5.177 1.00 4.50 O HETATM 3 CH3 ACE A 0 11.237 7.911 -6.586 1.00 4.78 C HETATM 4 H1 ACE A 0 11.586 8.827 -7.064 1.00 4.58 H HETATM 5 H2 ACE A 0 11.784 7.763 -5.654 1.00 5.50 H HETATM 6 H3 ACE A 0 11.423 7.064 -7.245 1.00 5.35 H ATOM 7 N MET A 1 8.968 8.507 -7.269 1.00 3.50 N ATOM 8 CA MET A 1 7.516 8.551 -7.144 1.00 2.94 C ATOM 9 C MET A 1 6.974 7.145 -6.893 1.00 2.46 C ATOM 10 O MET A 1 7.534 6.144 -7.350 1.00 3.05 O ATOM 11 CB MET A 1 6.855 9.243 -8.348 1.00 2.96 C ATOM 12 CG MET A 1 6.995 8.526 -9.699 1.00 3.68 C ATOM 13 SD MET A 1 5.896 7.113 -10.000 1.00 4.75 S ATOM 14 CE MET A 1 6.391 6.724 -11.698 1.00 5.69 C ATOM 15 H MET A 1 9.372 8.653 -8.185 1.00 3.84 H ATOM 16 HA MET A 1 7.292 9.157 -6.264 1.00 3.21 H ATOM 17 HB2 MET A 1 5.795 9.372 -8.136 1.00 3.01 H ATOM 18 HB3 MET A 1 7.289 10.238 -8.438 1.00 3.73 H ATOM 19 HG2 MET A 1 6.800 9.258 -10.482 1.00 3.67 H ATOM 20 HG3 MET A 1 8.020 8.190 -9.812 1.00 4.84 H ATOM 21 HE1 MET A 1 7.462 6.527 -11.724 1.00 6.39 H ATOM 22 HE2 MET A 1 5.856 5.840 -12.045 1.00 6.64 H ATOM 23 HE3 MET A 1 6.166 7.567 -12.352 1.00 5.38 H ATOM 24 N ASN A 2 5.894 7.078 -6.124 1.00 1.63 N ATOM 25 CA ASN A 2 5.279 5.847 -5.649 1.00 1.30 C ATOM 26 C ASN A 2 3.776 6.091 -5.498 1.00 0.93 C ATOM 27 O ASN A 2 3.353 7.253 -5.467 1.00 1.06 O ATOM 28 CB ASN A 2 5.895 5.447 -4.296 1.00 1.52 C ATOM 29 CG ASN A 2 7.038 4.458 -4.458 1.00 2.07 C ATOM 30 OD1 ASN A 2 6.827 3.249 -4.479 1.00 2.51 O ATOM 31 ND2 ASN A 2 8.262 4.941 -4.595 1.00 2.38 N ATOM 32 H ASN A 2 5.427 7.934 -5.855 1.00 1.51 H ATOM 33 HA ASN A 2 5.443 5.050 -6.376 1.00 1.31 H ATOM 34 HB2 ASN A 2 6.239 6.325 -3.752 1.00 1.68 H ATOM 35 HB3 ASN A 2 5.130 4.972 -3.682 1.00 1.29 H ATOM 36 HD21 ASN A 2 8.436 5.940 -4.593 1.00 2.46 H ATOM 37 HD22 ASN A 2 8.983 4.313 -4.910 1.00 2.73 H ATOM 38 N PRO A 3 2.950 5.039 -5.418 1.00 0.73 N ATOM 39 CA PRO A 3 1.528 5.165 -5.128 1.00 0.64 C ATOM 40 C PRO A 3 1.309 5.583 -3.674 1.00 0.54 C ATOM 41 O PRO A 3 2.229 5.504 -2.856 1.00 0.56 O ATOM 42 CB PRO A 3 0.952 3.774 -5.389 1.00 0.92 C ATOM 43 CG PRO A 3 2.125 2.832 -5.129 1.00 1.09 C ATOM 44 CD PRO A 3 3.316 3.647 -5.610 1.00 0.95 C ATOM 45 HA PRO A 3 1.062 5.897 -5.789 1.00 0.77 H ATOM 46 HB2 PRO A 3 0.118 3.553 -4.727 1.00 1.12 H ATOM 47 HB3 PRO A 3 0.648 3.697 -6.433 1.00 1.00 H ATOM 48 HG2 PRO A 3 2.216 2.640 -4.059 1.00 1.21 H ATOM 49 HG3 PRO A 3 2.038 1.899 -5.685 1.00 1.33 H ATOM 50 HD2 PRO A 3 4.210 3.366 -5.055 1.00 1.17 H ATOM 51 HD3 PRO A 3 3.459 3.482 -6.674 1.00 1.01 H ATOM 52 N ASN A 4 0.077 5.960 -3.333 1.00 0.62 N ATOM 53 CA ASN A 4 -0.356 6.101 -1.946 1.00 0.52 C ATOM 54 C ASN A 4 -1.072 4.826 -1.508 1.00 0.47 C ATOM 55 O ASN A 4 -1.652 4.112 -2.327 1.00 0.63 O ATOM 56 CB ASN A 4 -1.246 7.338 -1.751 1.00 0.74 C ATOM 57 CG ASN A 4 -0.475 8.644 -1.888 1.00 0.90 C ATOM 58 OD1 ASN A 4 0.051 9.177 -0.915 1.00 1.44 O ATOM 59 ND2 ASN A 4 -0.368 9.184 -3.089 1.00 1.28 N ATOM 60 H ASN A 4 -0.644 5.961 -4.048 1.00 0.83 H ATOM 61 HA ASN A 4 0.514 6.220 -1.310 1.00 0.54 H ATOM 62 HB2 ASN A 4 -2.073 7.318 -2.460 1.00 0.82 H ATOM 63 HB3 ASN A 4 -1.674 7.307 -0.748 1.00 0.82 H ATOM 64 HD21 ASN A 4 -0.772 8.697 -3.890 1.00 1.81 H ATOM 65 HD22 ASN A 4 0.070 10.085 -3.234 1.00 1.44 H ATOM 66 N CYS A 5 -1.043 4.566 -0.202 1.00 0.40 N ATOM 67 CA CYS A 5 -1.791 3.535 0.488 1.00 0.40 C ATOM 68 C CYS A 5 -3.262 3.828 0.223 1.00 0.47 C ATOM 69 O CYS A 5 -3.737 4.920 0.554 1.00 0.54 O ATOM 70 CB CYS A 5 -1.430 3.660 1.975 1.00 0.40 C ATOM 71 SG CYS A 5 -2.012 2.323 3.075 1.00 0.45 S ATOM 72 H CYS A 5 -0.536 5.219 0.384 1.00 0.39 H ATOM 73 HA CYS A 5 -1.507 2.554 0.106 1.00 0.54 H ATOM 74 HB2 CYS A 5 -0.346 3.707 2.055 1.00 0.57 H ATOM 75 HB3 CYS A 5 -1.821 4.612 2.331 1.00 0.44 H ATOM 76 N ALA A 6 -3.986 2.865 -0.343 1.00 0.65 N ATOM 77 CA ALA A 6 -5.427 2.963 -0.546 1.00 0.84 C ATOM 78 C ALA A 6 -6.212 3.037 0.779 1.00 0.69 C ATOM 79 O ALA A 6 -7.436 3.198 0.752 1.00 0.84 O ATOM 80 CB ALA A 6 -5.887 1.795 -1.427 1.00 1.14 C ATOM 81 H ALA A 6 -3.505 2.023 -0.648 1.00 0.73 H ATOM 82 HA ALA A 6 -5.632 3.885 -1.091 1.00 0.97 H ATOM 83 HB1 ALA A 6 -5.604 0.848 -0.973 1.00 1.92 H ATOM 84 HB2 ALA A 6 -6.970 1.826 -1.549 1.00 1.73 H ATOM 85 HB3 ALA A 6 -5.417 1.871 -2.408 1.00 1.94 H ATOM 86 N ARG A 7 -5.548 2.949 1.943 1.00 0.50 N ATOM 87 CA ARG A 7 -6.173 3.032 3.260 1.00 0.44 C ATOM 88 C ARG A 7 -5.690 4.249 4.040 1.00 0.53 C ATOM 89 O ARG A 7 -6.550 5.030 4.457 1.00 0.83 O ATOM 90 CB ARG A 7 -5.946 1.720 4.018 1.00 0.46 C ATOM 91 CG ARG A 7 -6.357 1.741 5.496 1.00 1.04 C ATOM 92 CD ARG A 7 -7.857 1.993 5.659 1.00 1.82 C ATOM 93 NE ARG A 7 -8.260 1.913 7.067 1.00 2.37 N ATOM 94 CZ ARG A 7 -8.863 0.892 7.677 1.00 2.97 C ATOM 95 NH1 ARG A 7 -9.073 -0.260 7.048 1.00 3.56 N ATOM 96 NH2 ARG A 7 -9.256 1.050 8.932 1.00 4.05 N ATOM 97 H ARG A 7 -4.540 2.842 1.902 1.00 0.51 H ATOM 98 HA ARG A 7 -7.249 3.144 3.126 1.00 0.55 H ATOM 99 HB2 ARG A 7 -6.510 0.930 3.529 1.00 0.99 H ATOM 100 HB3 ARG A 7 -4.894 1.469 3.950 1.00 0.91 H ATOM 101 HG2 ARG A 7 -6.108 0.782 5.950 1.00 1.93 H ATOM 102 HG3 ARG A 7 -5.797 2.512 6.021 1.00 2.44 H ATOM 103 HD2 ARG A 7 -8.097 2.992 5.293 1.00 3.28 H ATOM 104 HD3 ARG A 7 -8.415 1.269 5.066 1.00 2.56 H ATOM 105 HE ARG A 7 -7.967 2.702 7.645 1.00 3.26 H ATOM 106 HH11 ARG A 7 -8.702 -0.431 6.114 1.00 3.56 H ATOM 107 HH12 ARG A 7 -9.534 -1.043 7.496 1.00 4.61 H ATOM 108 HH21 ARG A 7 -9.192 1.978 9.353 1.00 4.57 H ATOM 109 HH22 ARG A 7 -9.704 0.316 9.477 1.00 4.74 H ATOM 110 N CYS A 8 -4.389 4.398 4.324 1.00 0.42 N ATOM 111 CA CYS A 8 -3.951 5.441 5.254 1.00 0.47 C ATOM 112 C CYS A 8 -3.770 6.793 4.546 1.00 0.54 C ATOM 113 O CYS A 8 -3.834 7.847 5.187 1.00 0.83 O ATOM 114 CB CYS A 8 -2.673 4.994 5.972 1.00 0.45 C ATOM 115 SG CYS A 8 -1.279 5.004 4.818 1.00 0.44 S ATOM 116 H CYS A 8 -3.688 3.771 3.941 1.00 0.44 H ATOM 117 HA CYS A 8 -4.717 5.566 6.020 1.00 0.55 H ATOM 118 HB2 CYS A 8 -2.461 5.686 6.786 1.00 0.51 H ATOM 119 HB3 CYS A 8 -2.808 3.993 6.388 1.00 0.46 H ATOM 120 N GLY A 9 -3.552 6.773 3.231 1.00 0.51 N ATOM 121 CA GLY A 9 -3.310 7.961 2.438 1.00 0.60 C ATOM 122 C GLY A 9 -1.855 8.434 2.452 1.00 0.51 C ATOM 123 O GLY A 9 -1.608 9.515 1.916 1.00 0.64 O ATOM 124 H GLY A 9 -3.468 5.875 2.774 1.00 0.62 H ATOM 125 HA2 GLY A 9 -3.582 7.740 1.406 1.00 0.72 H ATOM 126 HA3 GLY A 9 -3.950 8.772 2.784 1.00 0.77 H ATOM 127 N LYS A 10 -0.882 7.660 2.955 1.00 0.40 N ATOM 128 CA LYS A 10 0.525 8.038 2.826 1.00 0.43 C ATOM 129 C LYS A 10 1.101 7.398 1.577 1.00 0.43 C ATOM 130 O LYS A 10 0.656 6.318 1.183 1.00 0.40 O ATOM 131 CB LYS A 10 1.369 7.455 3.963 1.00 0.56 C ATOM 132 CG LYS A 10 0.958 7.795 5.391 1.00 0.89 C ATOM 133 CD LYS A 10 2.094 7.519 6.388 1.00 1.49 C ATOM 134 CE LYS A 10 2.686 6.117 6.184 1.00 3.74 C ATOM 135 NZ LYS A 10 3.727 5.804 7.175 1.00 4.90 N ATOM 136 H LYS A 10 -1.094 6.843 3.520 1.00 0.43 H ATOM 137 HA LYS A 10 0.620 9.120 2.782 1.00 0.51 H ATOM 138 HB2 LYS A 10 1.366 6.372 3.868 1.00 0.68 H ATOM 139 HB3 LYS A 10 2.388 7.801 3.812 1.00 0.64 H ATOM 140 HG2 LYS A 10 0.693 8.840 5.417 1.00 1.11 H ATOM 141 HG3 LYS A 10 0.080 7.220 5.676 1.00 0.86 H ATOM 142 HD2 LYS A 10 2.880 8.263 6.252 1.00 2.15 H ATOM 143 HD3 LYS A 10 1.697 7.613 7.400 1.00 1.86 H ATOM 144 HE2 LYS A 10 1.881 5.387 6.263 1.00 4.46 H ATOM 145 HE3 LYS A 10 3.126 6.057 5.188 1.00 4.71 H ATOM 146 HZ1 LYS A 10 4.483 6.477 7.108 1.00 5.37 H ATOM 147 HZ2 LYS A 10 3.359 5.830 8.123 1.00 4.82 H ATOM 148 HZ3 LYS A 10 4.138 4.892 7.009 1.00 6.04 H ATOM 149 N ILE A 11 2.142 8.007 1.005 1.00 0.53 N ATOM 150 CA ILE A 11 2.918 7.358 -0.042 1.00 0.50 C ATOM 151 C ILE A 11 3.455 6.009 0.470 1.00 0.52 C ATOM 152 O ILE A 11 3.736 5.843 1.668 1.00 0.65 O ATOM 153 CB ILE A 11 3.975 8.321 -0.634 1.00 0.67 C ATOM 154 CG1 ILE A 11 4.211 8.002 -2.125 1.00 0.79 C ATOM 155 CG2 ILE A 11 5.285 8.313 0.162 1.00 0.83 C ATOM 156 CD1 ILE A 11 5.154 8.978 -2.839 1.00 1.30 C ATOM 157 H ILE A 11 2.458 8.892 1.368 1.00 0.59 H ATOM 158 HA ILE A 11 2.214 7.149 -0.841 1.00 0.44 H ATOM 159 HB ILE A 11 3.569 9.332 -0.590 1.00 0.86 H ATOM 160 HG12 ILE A 11 4.609 6.994 -2.220 1.00 0.95 H ATOM 161 HG13 ILE A 11 3.252 8.040 -2.642 1.00 0.98 H ATOM 162 HG21 ILE A 11 5.080 8.516 1.210 1.00 1.53 H ATOM 163 HG22 ILE A 11 5.778 7.345 0.058 1.00 1.37 H ATOM 164 HG23 ILE A 11 5.947 9.084 -0.221 1.00 1.88 H ATOM 165 HD11 ILE A 11 4.810 10.002 -2.695 1.00 1.86 H ATOM 166 HD12 ILE A 11 6.171 8.872 -2.463 1.00 2.02 H ATOM 167 HD13 ILE A 11 5.163 8.756 -3.904 1.00 2.25 H ATOM 168 N VAL A 12 3.642 5.066 -0.444 1.00 0.49 N ATOM 169 CA VAL A 12 4.233 3.758 -0.209 1.00 0.63 C ATOM 170 C VAL A 12 5.665 3.810 -0.762 1.00 0.80 C ATOM 171 O VAL A 12 6.060 4.804 -1.369 1.00 1.61 O ATOM 172 CB VAL A 12 3.333 2.664 -0.845 1.00 0.70 C ATOM 173 CG1 VAL A 12 3.670 1.258 -0.331 1.00 1.04 C ATOM 174 CG2 VAL A 12 1.833 2.873 -0.562 1.00 0.69 C ATOM 175 H VAL A 12 3.402 5.277 -1.408 1.00 0.47 H ATOM 176 HA VAL A 12 4.300 3.586 0.858 1.00 0.70 H ATOM 177 HB VAL A 12 3.472 2.681 -1.927 1.00 0.93 H ATOM 178 HG11 VAL A 12 3.671 1.235 0.755 1.00 2.34 H ATOM 179 HG12 VAL A 12 2.920 0.554 -0.685 1.00 1.31 H ATOM 180 HG13 VAL A 12 4.640 0.933 -0.700 1.00 2.05 H ATOM 181 HG21 VAL A 12 1.645 2.908 0.510 1.00 1.68 H ATOM 182 HG22 VAL A 12 1.492 3.800 -1.016 1.00 2.08 H ATOM 183 HG23 VAL A 12 1.244 2.066 -1.001 1.00 1.81 H ATOM 184 N TYR A 13 6.462 2.768 -0.531 1.00 0.49 N ATOM 185 CA TYR A 13 7.812 2.643 -1.055 1.00 0.55 C ATOM 186 C TYR A 13 7.986 1.212 -1.573 1.00 0.59 C ATOM 187 O TYR A 13 7.246 0.319 -1.133 1.00 0.64 O ATOM 188 CB TYR A 13 8.812 2.975 0.058 1.00 0.74 C ATOM 189 CG TYR A 13 8.564 4.310 0.741 1.00 0.78 C ATOM 190 CD1 TYR A 13 8.707 5.522 0.037 1.00 1.52 C ATOM 191 CD2 TYR A 13 8.156 4.337 2.086 1.00 1.98 C ATOM 192 CE1 TYR A 13 8.427 6.751 0.665 1.00 1.60 C ATOM 193 CE2 TYR A 13 7.877 5.557 2.724 1.00 2.39 C ATOM 194 CZ TYR A 13 7.995 6.770 2.011 1.00 1.64 C ATOM 195 OH TYR A 13 7.675 7.932 2.648 1.00 2.21 O ATOM 196 H TYR A 13 6.132 1.948 -0.044 1.00 0.96 H ATOM 197 HA TYR A 13 7.943 3.346 -1.878 1.00 0.57 H ATOM 198 HB2 TYR A 13 8.757 2.178 0.801 1.00 0.94 H ATOM 199 HB3 TYR A 13 9.822 2.978 -0.353 1.00 1.03 H ATOM 200 HD1 TYR A 13 8.990 5.511 -1.008 1.00 2.62 H ATOM 201 HD2 TYR A 13 8.030 3.414 2.628 1.00 2.94 H ATOM 202 HE1 TYR A 13 8.519 7.665 0.095 1.00 2.51 H ATOM 203 HE2 TYR A 13 7.554 5.555 3.756 1.00 3.59 H ATOM 204 HH TYR A 13 7.650 8.718 2.070 1.00 2.38 H ATOM 205 N PRO A 14 8.933 0.957 -2.492 1.00 0.67 N ATOM 206 CA PRO A 14 9.036 -0.314 -3.194 1.00 0.80 C ATOM 207 C PRO A 14 9.827 -1.362 -2.422 1.00 1.11 C ATOM 208 O PRO A 14 10.908 -1.830 -2.786 1.00 2.40 O ATOM 209 CB PRO A 14 9.607 0.023 -4.542 1.00 1.17 C ATOM 210 CG PRO A 14 10.535 1.197 -4.236 1.00 1.16 C ATOM 211 CD PRO A 14 9.820 1.932 -3.108 1.00 0.79 C ATOM 212 HA PRO A 14 8.040 -0.716 -3.352 1.00 0.75 H ATOM 213 HB2 PRO A 14 10.112 -0.843 -4.957 1.00 1.46 H ATOM 214 HB3 PRO A 14 8.763 0.345 -5.146 1.00 1.34 H ATOM 215 HG2 PRO A 14 11.495 0.828 -3.883 1.00 1.36 H ATOM 216 HG3 PRO A 14 10.664 1.846 -5.099 1.00 1.42 H ATOM 217 HD2 PRO A 14 10.548 2.318 -2.393 1.00 0.82 H ATOM 218 HD3 PRO A 14 9.234 2.745 -3.528 1.00 0.94 H ATOM 219 N THR A 15 9.184 -1.728 -1.342 1.00 1.03 N ATOM 220 CA THR A 15 9.383 -2.809 -0.422 1.00 1.26 C ATOM 221 C THR A 15 7.972 -3.221 0.000 1.00 1.48 C ATOM 222 O THR A 15 7.431 -4.228 -0.451 1.00 2.60 O ATOM 223 CB THR A 15 10.208 -2.322 0.778 1.00 1.36 C ATOM 224 OG1 THR A 15 10.014 -0.943 1.088 1.00 2.08 O ATOM 225 CG2 THR A 15 11.697 -2.625 0.630 1.00 2.24 C ATOM 226 H THR A 15 8.357 -1.185 -1.207 1.00 1.88 H ATOM 227 HA THR A 15 9.872 -3.653 -0.906 1.00 1.34 H ATOM 228 HB THR A 15 9.815 -2.871 1.615 1.00 2.18 H ATOM 229 HG1 THR A 15 10.533 -0.415 0.448 1.00 2.46 H ATOM 230 HG21 THR A 15 11.837 -3.684 0.410 1.00 3.00 H ATOM 231 HG22 THR A 15 12.133 -2.032 -0.175 1.00 3.34 H ATOM 232 HG23 THR A 15 12.205 -2.409 1.567 1.00 2.49 H ATOM 233 N GLU A 16 7.343 -2.380 0.822 1.00 0.73 N ATOM 234 CA GLU A 16 6.140 -2.712 1.564 1.00 0.82 C ATOM 235 C GLU A 16 4.874 -2.720 0.702 1.00 0.83 C ATOM 236 O GLU A 16 3.877 -3.276 1.158 1.00 1.36 O ATOM 237 CB GLU A 16 6.052 -1.754 2.764 1.00 0.90 C ATOM 238 CG GLU A 16 4.745 -1.802 3.548 1.00 1.54 C ATOM 239 CD GLU A 16 4.866 -1.131 4.913 1.00 1.98 C ATOM 240 OE1 GLU A 16 5.583 -0.112 5.066 1.00 2.35 O ATOM 241 OE2 GLU A 16 4.207 -1.601 5.856 1.00 3.07 O ATOM 242 H GLU A 16 7.854 -1.554 1.106 1.00 0.96 H ATOM 243 HA GLU A 16 6.263 -3.725 1.949 1.00 1.02 H ATOM 244 HB2 GLU A 16 6.823 -2.033 3.472 1.00 1.12 H ATOM 245 HB3 GLU A 16 6.224 -0.728 2.428 1.00 0.99 H ATOM 246 HG2 GLU A 16 3.981 -1.296 2.966 1.00 1.99 H ATOM 247 HG3 GLU A 16 4.449 -2.841 3.698 1.00 2.11 H ATOM 248 N LYS A 17 4.901 -2.153 -0.516 1.00 0.80 N ATOM 249 CA LYS A 17 3.765 -2.137 -1.447 1.00 0.95 C ATOM 250 C LYS A 17 3.214 -3.548 -1.659 1.00 1.00 C ATOM 251 O LYS A 17 3.775 -4.330 -2.429 1.00 1.60 O ATOM 252 CB LYS A 17 4.102 -1.405 -2.771 1.00 1.59 C ATOM 253 CG LYS A 17 5.367 -1.893 -3.501 1.00 1.50 C ATOM 254 CD LYS A 17 5.760 -1.036 -4.714 1.00 2.09 C ATOM 255 CE LYS A 17 4.785 -1.194 -5.884 1.00 2.96 C ATOM 256 NZ LYS A 17 5.349 -0.654 -7.138 1.00 3.83 N ATOM 257 H LYS A 17 5.776 -1.741 -0.810 1.00 1.07 H ATOM 258 HA LYS A 17 2.968 -1.576 -0.961 1.00 0.92 H ATOM 259 HB2 LYS A 17 3.246 -1.499 -3.441 1.00 2.67 H ATOM 260 HB3 LYS A 17 4.232 -0.346 -2.558 1.00 2.69 H ATOM 261 HG2 LYS A 17 6.200 -1.881 -2.801 1.00 2.35 H ATOM 262 HG3 LYS A 17 5.229 -2.915 -3.845 1.00 2.42 H ATOM 263 HD2 LYS A 17 5.834 0.015 -4.425 1.00 2.97 H ATOM 264 HD3 LYS A 17 6.743 -1.373 -5.047 1.00 2.31 H ATOM 265 HE2 LYS A 17 4.578 -2.256 -6.030 1.00 3.19 H ATOM 266 HE3 LYS A 17 3.847 -0.686 -5.657 1.00 3.87 H ATOM 267 HZ1 LYS A 17 6.241 -1.088 -7.358 1.00 3.64 H ATOM 268 HZ2 LYS A 17 4.698 -0.797 -7.901 1.00 4.57 H ATOM 269 HZ3 LYS A 17 5.485 0.356 -7.101 1.00 4.72 H ATOM 270 N VAL A 18 2.151 -3.889 -0.934 1.00 0.68 N ATOM 271 CA VAL A 18 1.523 -5.188 -1.029 1.00 0.75 C ATOM 272 C VAL A 18 0.873 -5.322 -2.408 1.00 0.91 C ATOM 273 O VAL A 18 0.656 -4.330 -3.110 1.00 1.21 O ATOM 274 CB VAL A 18 0.520 -5.408 0.126 1.00 0.91 C ATOM 275 CG1 VAL A 18 1.093 -5.044 1.501 1.00 1.73 C ATOM 276 CG2 VAL A 18 -0.760 -4.607 -0.061 1.00 2.52 C ATOM 277 H VAL A 18 1.841 -3.282 -0.194 1.00 0.79 H ATOM 278 HA VAL A 18 2.318 -5.921 -0.932 1.00 0.87 H ATOM 279 HB VAL A 18 0.250 -6.464 0.144 1.00 2.30 H ATOM 280 HG11 VAL A 18 1.976 -5.650 1.664 1.00 3.04 H ATOM 281 HG12 VAL A 18 1.351 -3.988 1.560 1.00 3.00 H ATOM 282 HG13 VAL A 18 0.363 -5.253 2.281 1.00 1.99 H ATOM 283 HG21 VAL A 18 -1.230 -4.895 -0.998 1.00 3.82 H ATOM 284 HG22 VAL A 18 -1.451 -4.832 0.751 1.00 3.03 H ATOM 285 HG23 VAL A 18 -0.522 -3.549 -0.080 1.00 3.11 H ATOM 286 N ASN A 19 0.492 -6.541 -2.765 1.00 0.92 N ATOM 287 CA ASN A 19 -0.242 -6.888 -3.957 1.00 1.10 C ATOM 288 C ASN A 19 -1.197 -7.989 -3.523 1.00 1.20 C ATOM 289 O ASN A 19 -0.768 -9.087 -3.157 1.00 1.94 O ATOM 290 CB ASN A 19 0.699 -7.361 -5.075 1.00 1.76 C ATOM 291 CG ASN A 19 2.103 -7.746 -4.632 1.00 2.71 C ATOM 292 OD1 ASN A 19 2.362 -8.885 -4.253 1.00 3.81 O ATOM 293 ND2 ASN A 19 3.038 -6.807 -4.645 1.00 3.62 N ATOM 294 H ASN A 19 0.732 -7.348 -2.207 1.00 1.00 H ATOM 295 HA ASN A 19 -0.811 -6.016 -4.298 1.00 1.21 H ATOM 296 HB2 ASN A 19 0.246 -8.219 -5.572 1.00 2.65 H ATOM 297 HB3 ASN A 19 0.777 -6.540 -5.780 1.00 2.63 H ATOM 298 HD21 ASN A 19 2.797 -5.852 -4.868 1.00 3.58 H ATOM 299 HD22 ASN A 19 3.981 -7.029 -4.341 1.00 4.89 H ATOM 300 N CYS A 20 -2.478 -7.650 -3.450 1.00 1.04 N ATOM 301 CA CYS A 20 -3.566 -8.470 -2.922 1.00 1.51 C ATOM 302 C CYS A 20 -4.898 -8.043 -3.564 1.00 1.62 C ATOM 303 O CYS A 20 -5.960 -8.179 -2.957 1.00 3.22 O ATOM 304 CB CYS A 20 -3.579 -8.354 -1.390 1.00 2.48 C ATOM 305 SG CYS A 20 -3.455 -6.632 -0.825 1.00 2.81 S ATOM 306 H CYS A 20 -2.763 -6.730 -3.767 1.00 1.14 H ATOM 307 HA CYS A 20 -3.395 -9.513 -3.185 1.00 1.71 H ATOM 308 HB2 CYS A 20 -4.492 -8.809 -1.004 1.00 3.22 H ATOM 309 HB3 CYS A 20 -2.731 -8.904 -0.986 1.00 3.92 H ATOM 310 HG CYS A 20 -3.902 -6.873 0.419 1.00 3.23 H ATOM 311 N LEU A 21 -4.783 -7.449 -4.750 1.00 1.12 N ATOM 312 CA LEU A 21 -5.642 -6.632 -5.596 1.00 1.14 C ATOM 313 C LEU A 21 -4.621 -5.904 -6.496 1.00 1.43 C ATOM 314 O LEU A 21 -3.403 -5.992 -6.282 1.00 2.73 O ATOM 315 CB LEU A 21 -6.520 -5.647 -4.784 1.00 1.86 C ATOM 316 CG LEU A 21 -7.928 -6.166 -4.428 1.00 1.70 C ATOM 317 CD1 LEU A 21 -8.494 -5.368 -3.248 1.00 2.57 C ATOM 318 CD2 LEU A 21 -8.885 -6.039 -5.615 1.00 1.86 C ATOM 319 H LEU A 21 -3.856 -7.463 -5.155 1.00 2.21 H ATOM 320 HA LEU A 21 -6.267 -7.278 -6.212 1.00 1.16 H ATOM 321 HB2 LEU A 21 -6.000 -5.395 -3.863 1.00 2.44 H ATOM 322 HB3 LEU A 21 -6.637 -4.720 -5.343 1.00 2.56 H ATOM 323 HG LEU A 21 -7.885 -7.215 -4.143 1.00 2.22 H ATOM 324 HD11 LEU A 21 -8.568 -4.310 -3.502 1.00 3.65 H ATOM 325 HD12 LEU A 21 -9.483 -5.746 -2.988 1.00 2.82 H ATOM 326 HD13 LEU A 21 -7.845 -5.490 -2.380 1.00 2.99 H ATOM 327 HD21 LEU A 21 -8.980 -4.998 -5.923 1.00 2.71 H ATOM 328 HD22 LEU A 21 -8.512 -6.635 -6.445 1.00 2.65 H ATOM 329 HD23 LEU A 21 -9.867 -6.422 -5.338 1.00 2.26 H ATOM 330 N ASP A 22 -5.071 -5.134 -7.481 1.00 0.84 N ATOM 331 CA ASP A 22 -4.180 -4.443 -8.428 1.00 1.21 C ATOM 332 C ASP A 22 -3.658 -3.096 -7.882 1.00 1.10 C ATOM 333 O ASP A 22 -3.222 -2.219 -8.634 1.00 1.45 O ATOM 334 CB ASP A 22 -4.896 -4.283 -9.775 1.00 1.81 C ATOM 335 CG ASP A 22 -3.905 -4.017 -10.904 1.00 3.68 C ATOM 336 OD1 ASP A 22 -3.070 -4.906 -11.167 1.00 5.01 O ATOM 337 OD2 ASP A 22 -3.958 -2.954 -11.564 1.00 4.51 O ATOM 338 H ASP A 22 -6.061 -5.163 -7.685 1.00 1.38 H ATOM 339 HA ASP A 22 -3.313 -5.083 -8.605 1.00 1.48 H ATOM 340 HB2 ASP A 22 -5.412 -5.209 -10.020 1.00 2.18 H ATOM 341 HB3 ASP A 22 -5.637 -3.490 -9.712 1.00 1.93 H ATOM 342 N LYS A 23 -3.733 -2.894 -6.563 1.00 0.78 N ATOM 343 CA LYS A 23 -3.433 -1.644 -5.861 1.00 0.79 C ATOM 344 C LYS A 23 -2.550 -1.898 -4.650 1.00 0.57 C ATOM 345 O LYS A 23 -2.106 -3.019 -4.401 1.00 0.69 O ATOM 346 CB LYS A 23 -4.720 -0.885 -5.482 1.00 1.17 C ATOM 347 CG LYS A 23 -5.827 -1.797 -4.932 1.00 1.24 C ATOM 348 CD LYS A 23 -6.990 -1.007 -4.330 1.00 1.91 C ATOM 349 CE LYS A 23 -7.661 -0.029 -5.303 1.00 1.89 C ATOM 350 NZ LYS A 23 -8.224 -0.690 -6.497 1.00 2.37 N ATOM 351 H LYS A 23 -3.942 -3.705 -5.993 1.00 0.70 H ATOM 352 HA LYS A 23 -2.850 -1.005 -6.527 1.00 1.05 H ATOM 353 HB2 LYS A 23 -4.510 -0.106 -4.749 1.00 1.92 H ATOM 354 HB3 LYS A 23 -5.063 -0.357 -6.359 1.00 1.90 H ATOM 355 HG2 LYS A 23 -6.207 -2.431 -5.733 1.00 1.54 H ATOM 356 HG3 LYS A 23 -5.411 -2.436 -4.152 1.00 2.08 H ATOM 357 HD2 LYS A 23 -7.732 -1.719 -3.979 1.00 2.98 H ATOM 358 HD3 LYS A 23 -6.632 -0.444 -3.467 1.00 3.05 H ATOM 359 HE2 LYS A 23 -8.472 0.462 -4.773 1.00 2.49 H ATOM 360 HE3 LYS A 23 -6.944 0.735 -5.611 1.00 2.70 H ATOM 361 HZ1 LYS A 23 -8.856 -1.438 -6.230 1.00 2.70 H ATOM 362 HZ2 LYS A 23 -8.766 -0.034 -7.050 1.00 2.98 H ATOM 363 HZ3 LYS A 23 -7.507 -1.049 -7.123 1.00 3.28 H ATOM 364 N PHE A 24 -2.275 -0.824 -3.922 1.00 0.62 N ATOM 365 CA PHE A 24 -1.144 -0.730 -3.012 1.00 0.69 C ATOM 366 C PHE A 24 -1.641 -0.322 -1.637 1.00 0.63 C ATOM 367 O PHE A 24 -2.456 0.590 -1.501 1.00 0.73 O ATOM 368 CB PHE A 24 -0.106 0.240 -3.594 1.00 0.95 C ATOM 369 CG PHE A 24 -0.010 0.099 -5.102 1.00 1.25 C ATOM 370 CD1 PHE A 24 0.513 -1.079 -5.672 1.00 1.69 C ATOM 371 CD2 PHE A 24 -0.665 1.037 -5.922 1.00 2.86 C ATOM 372 CE1 PHE A 24 0.377 -1.306 -7.052 1.00 2.22 C ATOM 373 CE2 PHE A 24 -0.742 0.832 -7.305 1.00 3.52 C ATOM 374 CZ PHE A 24 -0.233 -0.341 -7.871 1.00 2.80 C ATOM 375 H PHE A 24 -2.764 0.022 -4.185 1.00 0.71 H ATOM 376 HA PHE A 24 -0.674 -1.713 -2.943 1.00 0.67 H ATOM 377 HB2 PHE A 24 -0.394 1.265 -3.348 1.00 1.29 H ATOM 378 HB3 PHE A 24 0.867 0.043 -3.142 1.00 1.32 H ATOM 379 HD1 PHE A 24 0.943 -1.851 -5.048 1.00 2.71 H ATOM 380 HD2 PHE A 24 -1.157 1.902 -5.498 1.00 3.91 H ATOM 381 HE1 PHE A 24 0.708 -2.239 -7.483 1.00 3.08 H ATOM 382 HE2 PHE A 24 -1.243 1.556 -7.927 1.00 4.91 H ATOM 383 HZ PHE A 24 -0.349 -0.502 -8.932 1.00 3.48 H ATOM 384 N TRP A 25 -1.164 -1.038 -0.627 1.00 0.54 N ATOM 385 CA TRP A 25 -1.435 -0.793 0.777 1.00 0.49 C ATOM 386 C TRP A 25 -0.078 -0.952 1.491 1.00 0.47 C ATOM 387 O TRP A 25 0.919 -1.323 0.857 1.00 0.61 O ATOM 388 CB TRP A 25 -2.474 -1.817 1.279 1.00 0.47 C ATOM 389 CG TRP A 25 -3.661 -2.107 0.388 1.00 0.51 C ATOM 390 CD1 TRP A 25 -3.636 -2.922 -0.693 1.00 0.55 C ATOM 391 CD2 TRP A 25 -5.036 -1.624 0.455 1.00 0.62 C ATOM 392 NE1 TRP A 25 -4.878 -2.999 -1.278 1.00 0.60 N ATOM 393 CE2 TRP A 25 -5.781 -2.196 -0.623 1.00 0.63 C ATOM 394 CE3 TRP A 25 -5.729 -0.750 1.311 1.00 0.82 C ATOM 395 CZ2 TRP A 25 -7.135 -1.907 -0.842 1.00 0.76 C ATOM 396 CZ3 TRP A 25 -7.082 -0.427 1.082 1.00 0.98 C ATOM 397 CH2 TRP A 25 -7.783 -0.995 0.004 1.00 0.93 C ATOM 398 H TRP A 25 -0.427 -1.704 -0.798 1.00 0.53 H ATOM 399 HA TRP A 25 -1.813 0.221 0.917 1.00 0.55 H ATOM 400 HB2 TRP A 25 -1.972 -2.753 1.502 1.00 0.48 H ATOM 401 HB3 TRP A 25 -2.860 -1.448 2.229 1.00 0.52 H ATOM 402 HD1 TRP A 25 -2.772 -3.443 -1.066 1.00 0.63 H ATOM 403 HE1 TRP A 25 -5.046 -3.585 -2.093 1.00 0.70 H ATOM 404 HE3 TRP A 25 -5.176 -0.315 2.129 1.00 0.89 H ATOM 405 HZ2 TRP A 25 -7.671 -2.355 -1.666 1.00 0.79 H ATOM 406 HZ3 TRP A 25 -7.595 0.279 1.718 1.00 1.16 H ATOM 407 HH2 TRP A 25 -8.818 -0.729 -0.172 1.00 1.07 H ATOM 408 N HIS A 26 -0.045 -0.766 2.811 1.00 0.52 N ATOM 409 CA HIS A 26 1.083 -1.144 3.669 1.00 0.47 C ATOM 410 C HIS A 26 0.714 -2.359 4.527 1.00 0.52 C ATOM 411 O HIS A 26 -0.453 -2.761 4.550 1.00 0.54 O ATOM 412 CB HIS A 26 1.474 0.029 4.576 1.00 0.39 C ATOM 413 CG HIS A 26 1.935 1.293 3.909 1.00 0.47 C ATOM 414 ND1 HIS A 26 1.200 2.465 3.910 1.00 0.43 N ATOM 415 CD2 HIS A 26 3.157 1.545 3.351 1.00 0.59 C ATOM 416 CE1 HIS A 26 1.965 3.395 3.331 1.00 0.49 C ATOM 417 NE2 HIS A 26 3.159 2.877 2.999 1.00 0.58 N ATOM 418 H HIS A 26 -0.916 -0.529 3.260 1.00 0.67 H ATOM 419 HA HIS A 26 1.929 -1.424 3.049 1.00 0.63 H ATOM 420 HB2 HIS A 26 0.601 0.273 5.171 1.00 0.36 H ATOM 421 HB3 HIS A 26 2.249 -0.280 5.268 1.00 0.47 H ATOM 422 HD2 HIS A 26 3.990 0.867 3.253 1.00 0.67 H ATOM 423 HE1 HIS A 26 1.675 4.427 3.198 1.00 0.51 H ATOM 424 HE2 HIS A 26 3.936 3.412 2.627 1.00 0.65 H ATOM 425 N LYS A 27 1.685 -2.908 5.275 1.00 0.58 N ATOM 426 CA LYS A 27 1.555 -4.099 6.116 1.00 0.64 C ATOM 427 C LYS A 27 0.264 -4.178 6.933 1.00 0.67 C ATOM 428 O LYS A 27 -0.387 -5.223 6.914 1.00 0.84 O ATOM 429 CB LYS A 27 2.762 -4.151 7.069 1.00 0.82 C ATOM 430 CG LYS A 27 4.024 -4.775 6.448 1.00 1.33 C ATOM 431 CD LYS A 27 3.991 -6.307 6.528 1.00 1.77 C ATOM 432 CE LYS A 27 4.248 -6.788 7.962 1.00 2.64 C ATOM 433 NZ LYS A 27 3.521 -8.038 8.257 1.00 3.93 N ATOM 434 H LYS A 27 2.628 -2.508 5.266 1.00 0.63 H ATOM 435 HA LYS A 27 1.569 -4.974 5.464 1.00 0.71 H ATOM 436 HB2 LYS A 27 2.983 -3.143 7.415 1.00 1.83 H ATOM 437 HB3 LYS A 27 2.484 -4.712 7.952 1.00 1.47 H ATOM 438 HG2 LYS A 27 4.099 -4.466 5.407 1.00 2.67 H ATOM 439 HG3 LYS A 27 4.908 -4.414 6.973 1.00 2.58 H ATOM 440 HD2 LYS A 27 3.015 -6.652 6.191 1.00 2.52 H ATOM 441 HD3 LYS A 27 4.755 -6.721 5.868 1.00 2.69 H ATOM 442 HE2 LYS A 27 5.321 -6.932 8.102 1.00 3.07 H ATOM 443 HE3 LYS A 27 3.917 -6.019 8.664 1.00 3.34 H ATOM 444 HZ1 LYS A 27 2.521 -7.903 8.134 1.00 4.78 H ATOM 445 HZ2 LYS A 27 3.821 -8.805 7.663 1.00 4.30 H ATOM 446 HZ3 LYS A 27 3.675 -8.330 9.219 1.00 4.59 H ATOM 447 N ALA A 28 -0.032 -3.160 7.745 1.00 0.74 N ATOM 448 CA ALA A 28 -1.239 -3.100 8.567 1.00 0.86 C ATOM 449 C ALA A 28 -2.410 -2.402 7.869 1.00 0.67 C ATOM 450 O ALA A 28 -3.520 -2.409 8.411 1.00 0.82 O ATOM 451 CB ALA A 28 -0.950 -2.402 9.899 1.00 1.19 C ATOM 452 H ALA A 28 0.543 -2.327 7.694 1.00 0.82 H ATOM 453 HA ALA A 28 -1.552 -4.119 8.790 1.00 0.98 H ATOM 454 HB1 ALA A 28 -0.064 -2.831 10.370 1.00 1.68 H ATOM 455 HB2 ALA A 28 -0.814 -1.334 9.737 1.00 1.63 H ATOM 456 HB3 ALA A 28 -1.800 -2.534 10.567 1.00 2.37 H ATOM 457 N CYS A 29 -2.185 -1.763 6.718 1.00 0.48 N ATOM 458 CA CYS A 29 -3.173 -0.909 6.076 1.00 0.49 C ATOM 459 C CYS A 29 -4.004 -1.687 5.043 1.00 0.58 C ATOM 460 O CYS A 29 -5.098 -1.238 4.708 1.00 0.78 O ATOM 461 CB CYS A 29 -2.468 0.263 5.382 1.00 0.49 C ATOM 462 SG CYS A 29 -1.549 1.377 6.491 1.00 0.56 S ATOM 463 H CYS A 29 -1.270 -1.826 6.292 1.00 0.51 H ATOM 464 HA CYS A 29 -3.855 -0.507 6.827 1.00 0.54 H ATOM 465 HB2 CYS A 29 -1.799 -0.125 4.620 1.00 0.45 H ATOM 466 HB3 CYS A 29 -3.226 0.849 4.876 1.00 0.67 H ATOM 467 N PHE A 30 -3.569 -2.875 4.608 1.00 0.58 N ATOM 468 CA PHE A 30 -4.422 -3.767 3.832 1.00 0.73 C ATOM 469 C PHE A 30 -5.575 -4.248 4.712 1.00 1.00 C ATOM 470 O PHE A 30 -6.742 -3.914 4.465 1.00 2.35 O ATOM 471 CB PHE A 30 -3.628 -4.956 3.279 1.00 1.01 C ATOM 472 CG PHE A 30 -4.461 -5.986 2.526 1.00 1.09 C ATOM 473 CD1 PHE A 30 -5.518 -5.593 1.675 1.00 2.16 C ATOM 474 CD2 PHE A 30 -4.164 -7.356 2.663 1.00 1.40 C ATOM 475 CE1 PHE A 30 -6.278 -6.559 0.991 1.00 2.28 C ATOM 476 CE2 PHE A 30 -4.909 -8.319 1.959 1.00 1.46 C ATOM 477 CZ PHE A 30 -5.972 -7.923 1.129 1.00 1.38 C ATOM 478 OXT PHE A 30 -5.282 -4.985 5.678 1.00 1.96 O ATOM 479 H PHE A 30 -2.651 -3.194 4.894 1.00 0.62 H ATOM 480 HA PHE A 30 -4.829 -3.201 2.993 1.00 1.16 H ATOM 481 HB2 PHE A 30 -2.860 -4.582 2.606 1.00 1.49 H ATOM 482 HB3 PHE A 30 -3.121 -5.452 4.109 1.00 1.18 H ATOM 483 HD1 PHE A 30 -5.752 -4.550 1.517 1.00 3.14 H ATOM 484 HD2 PHE A 30 -3.348 -7.672 3.299 1.00 2.28 H ATOM 485 HE1 PHE A 30 -7.078 -6.253 0.330 1.00 3.30 H ATOM 486 HE2 PHE A 30 -4.656 -9.367 2.046 1.00 2.29 H ATOM 487 HZ PHE A 30 -6.535 -8.666 0.580 1.00 1.52 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.582 2.815 4.858 1.00 0.47 ZN