ATOM 1 N GLY A 7 -20.089 1.273 6.556 1.00 1.63 N ATOM 2 CA GLY A 7 -18.946 1.381 5.676 1.00 1.22 C ATOM 3 C GLY A 7 -17.829 2.188 6.295 1.00 1.06 C ATOM 4 O GLY A 7 -18.047 2.923 7.262 1.00 1.31 O ATOM 5 H1 GLY A 7 -20.031 0.717 7.366 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.582 0.389 5.453 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.254 1.859 4.757 1.00 1.49 H ATOM 8 N ALA A 8 -16.632 2.027 5.762 1.00 0.78 N ATOM 9 CA ALA A 8 -15.468 2.771 6.217 1.00 0.71 C ATOM 10 C ALA A 8 -14.797 3.438 5.028 1.00 0.62 C ATOM 11 O ALA A 8 -15.358 3.457 3.932 1.00 0.61 O ATOM 12 CB ALA A 8 -14.495 1.837 6.926 1.00 0.79 C ATOM 13 H ALA A 8 -16.521 1.380 5.027 1.00 0.78 H ATOM 14 HA ALA A 8 -15.797 3.525 6.918 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.654 2.405 7.295 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.145 1.088 6.231 1.00 1.25 H ATOM 17 HB3 ALA A 8 -14.996 1.356 7.752 1.00 1.38 H ATOM 18 N LYS A 9 -13.599 3.968 5.224 1.00 0.61 N ATOM 19 CA LYS A 9 -12.877 4.599 4.139 1.00 0.57 C ATOM 20 C LYS A 9 -11.594 3.840 3.873 1.00 0.52 C ATOM 21 O LYS A 9 -10.958 3.320 4.794 1.00 0.59 O ATOM 22 CB LYS A 9 -12.563 6.067 4.444 1.00 0.68 C ATOM 23 CG LYS A 9 -11.668 6.269 5.656 1.00 1.33 C ATOM 24 CD LYS A 9 -11.054 7.659 5.674 1.00 1.76 C ATOM 25 CE LYS A 9 -10.120 7.871 4.489 1.00 1.79 C ATOM 26 NZ LYS A 9 -9.400 9.166 4.580 1.00 2.42 N ATOM 27 H LYS A 9 -13.181 3.913 6.107 1.00 0.68 H ATOM 28 HA LYS A 9 -13.498 4.548 3.257 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.072 6.504 3.587 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.493 6.590 4.622 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.255 6.135 6.550 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.874 5.537 5.629 1.00 1.80 H ATOM 33 HD2 LYS A 9 -11.845 8.393 5.631 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.493 7.782 6.589 1.00 2.30 H ATOM 35 HE2 LYS A 9 -9.401 7.067 4.467 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.703 7.858 3.576 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -10.065 9.958 4.453 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.667 9.223 3.839 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.941 9.257 5.509 1.00 2.86 H ATOM 40 N CYS A 10 -11.242 3.758 2.609 1.00 0.45 N ATOM 41 CA CYS A 10 -10.022 3.113 2.194 1.00 0.43 C ATOM 42 C CYS A 10 -8.828 3.950 2.613 1.00 0.55 C ATOM 43 O CYS A 10 -8.787 5.153 2.373 1.00 0.63 O ATOM 44 CB CYS A 10 -10.046 2.941 0.682 1.00 0.39 C ATOM 45 SG CYS A 10 -8.649 2.014 -0.027 1.00 0.42 S ATOM 46 H CYS A 10 -11.830 4.152 1.923 1.00 0.45 H ATOM 47 HA CYS A 10 -9.967 2.143 2.666 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.949 2.418 0.406 1.00 0.36 H ATOM 49 HB3 CYS A 10 -10.055 3.919 0.222 1.00 0.46 H ATOM 50 N GLY A 11 -7.884 3.308 3.274 1.00 0.61 N ATOM 51 CA GLY A 11 -6.638 3.965 3.609 1.00 0.74 C ATOM 52 C GLY A 11 -5.840 4.358 2.375 1.00 0.76 C ATOM 53 O GLY A 11 -5.003 5.256 2.439 1.00 0.91 O ATOM 54 H GLY A 11 -8.051 2.383 3.565 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.857 4.854 4.184 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.042 3.295 4.210 1.00 0.79 H ATOM 57 N ALA A 12 -6.106 3.698 1.249 1.00 0.67 N ATOM 58 CA ALA A 12 -5.383 3.971 0.012 1.00 0.75 C ATOM 59 C ALA A 12 -6.154 4.945 -0.875 1.00 0.75 C ATOM 60 O ALA A 12 -5.556 5.733 -1.611 1.00 0.94 O ATOM 61 CB ALA A 12 -5.107 2.677 -0.737 1.00 0.74 C ATOM 62 H ALA A 12 -6.819 3.020 1.247 1.00 0.60 H ATOM 63 HA ALA A 12 -4.435 4.417 0.275 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.544 2.008 -0.102 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.538 2.891 -1.628 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.043 2.213 -1.010 1.00 1.31 H ATOM 67 N CYS A 13 -7.480 4.884 -0.806 1.00 0.60 N ATOM 68 CA CYS A 13 -8.329 5.778 -1.583 1.00 0.62 C ATOM 69 C CYS A 13 -8.918 6.873 -0.708 1.00 0.65 C ATOM 70 O CYS A 13 -8.514 7.065 0.434 1.00 0.77 O ATOM 71 CB CYS A 13 -9.497 5.004 -2.206 1.00 0.64 C ATOM 72 SG CYS A 13 -9.035 3.655 -3.327 1.00 0.57 S ATOM 73 H CYS A 13 -7.897 4.221 -0.213 1.00 0.54 H ATOM 74 HA CYS A 13 -7.736 6.222 -2.368 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.090 4.573 -1.414 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.113 5.696 -2.765 1.00 0.95 H ATOM 77 N GLU A 14 -9.851 7.610 -1.290 1.00 0.67 N ATOM 78 CA GLU A 14 -10.782 8.426 -0.528 1.00 0.72 C ATOM 79 C GLU A 14 -12.131 7.722 -0.542 1.00 0.67 C ATOM 80 O GLU A 14 -13.118 8.203 0.013 1.00 0.79 O ATOM 81 CB GLU A 14 -10.942 9.807 -1.156 1.00 0.86 C ATOM 82 CG GLU A 14 -9.636 10.501 -1.490 1.00 1.40 C ATOM 83 CD GLU A 14 -9.842 11.655 -2.448 1.00 2.08 C ATOM 84 OE1 GLU A 14 -10.158 12.772 -1.978 1.00 2.67 O ATOM 85 OE2 GLU A 14 -9.670 11.461 -3.671 1.00 2.73 O ATOM 86 H GLU A 14 -9.902 7.622 -2.270 1.00 0.73 H ATOM 87 HA GLU A 14 -10.424 8.513 0.489 1.00 0.75 H ATOM 88 HB2 GLU A 14 -11.514 9.712 -2.067 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.486 10.433 -0.464 1.00 1.23 H ATOM 90 HG2 GLU A 14 -9.198 10.879 -0.577 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.965 9.784 -1.943 1.00 1.82 H ATOM 92 N LYS A 15 -12.145 6.575 -1.211 1.00 0.58 N ATOM 93 CA LYS A 15 -13.365 5.830 -1.465 1.00 0.57 C ATOM 94 C LYS A 15 -13.757 4.986 -0.264 1.00 0.51 C ATOM 95 O LYS A 15 -12.966 4.768 0.656 1.00 0.56 O ATOM 96 CB LYS A 15 -13.186 4.933 -2.695 1.00 0.59 C ATOM 97 CG LYS A 15 -12.810 5.688 -3.959 1.00 0.72 C ATOM 98 CD LYS A 15 -13.835 6.758 -4.296 1.00 1.27 C ATOM 99 CE LYS A 15 -13.515 7.444 -5.612 1.00 1.74 C ATOM 100 NZ LYS A 15 -14.458 8.554 -5.891 1.00 2.39 N ATOM 101 H LYS A 15 -11.295 6.212 -1.529 1.00 0.58 H ATOM 102 HA LYS A 15 -14.152 6.542 -1.660 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.410 4.212 -2.489 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.112 4.409 -2.877 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.849 6.158 -3.813 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.750 4.989 -4.780 1.00 1.16 H ATOM 107 HD2 LYS A 15 -14.809 6.299 -4.368 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.839 7.496 -3.508 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.511 7.840 -5.562 1.00 2.17 H ATOM 110 HE3 LYS A 15 -13.577 6.717 -6.410 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -14.323 9.324 -5.198 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -15.442 8.214 -5.831 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -14.295 8.933 -6.846 1.00 2.79 H ATOM 114 N THR A 16 -14.984 4.505 -0.296 1.00 0.51 N ATOM 115 CA THR A 16 -15.544 3.746 0.798 1.00 0.52 C ATOM 116 C THR A 16 -15.203 2.267 0.716 1.00 0.44 C ATOM 117 O THR A 16 -15.258 1.668 -0.358 1.00 0.43 O ATOM 118 CB THR A 16 -17.064 3.887 0.804 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.539 4.016 -0.545 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.511 5.079 1.636 1.00 1.09 C ATOM 121 H THR A 16 -15.541 4.668 -1.085 1.00 0.58 H ATOM 122 HA THR A 16 -15.161 4.151 1.723 1.00 0.55 H ATOM 123 HB THR A 16 -17.471 2.989 1.229 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.464 3.163 -0.990 1.00 1.46 H ATOM 125 HG21 THR A 16 -18.588 5.145 1.622 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.089 5.984 1.222 1.00 1.69 H ATOM 127 HG23 THR A 16 -17.170 4.957 2.653 1.00 1.70 H ATOM 128 N VAL A 17 -14.868 1.690 1.859 1.00 0.44 N ATOM 129 CA VAL A 17 -14.627 0.258 1.969 1.00 0.41 C ATOM 130 C VAL A 17 -15.750 -0.395 2.757 1.00 0.45 C ATOM 131 O VAL A 17 -16.118 0.081 3.832 1.00 0.53 O ATOM 132 CB VAL A 17 -13.277 -0.042 2.662 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.189 -1.497 3.104 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.127 0.288 1.739 1.00 0.45 C ATOM 135 H VAL A 17 -14.796 2.247 2.668 1.00 0.51 H ATOM 136 HA VAL A 17 -14.604 -0.159 0.972 1.00 0.42 H ATOM 137 HB VAL A 17 -13.198 0.586 3.535 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.992 -1.712 3.795 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.240 -1.668 3.593 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.273 -2.143 2.244 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.155 1.337 1.490 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.219 -0.299 0.835 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.193 0.055 2.226 1.00 1.08 H ATOM 144 N TYR A 18 -16.297 -1.466 2.221 1.00 0.47 N ATOM 145 CA TYR A 18 -17.336 -2.202 2.907 1.00 0.56 C ATOM 146 C TYR A 18 -16.888 -3.626 3.163 1.00 0.58 C ATOM 147 O TYR A 18 -15.814 -4.028 2.724 1.00 0.60 O ATOM 148 CB TYR A 18 -18.635 -2.196 2.097 1.00 0.66 C ATOM 149 CG TYR A 18 -19.388 -0.891 2.177 1.00 0.76 C ATOM 150 CD1 TYR A 18 -18.962 0.217 1.461 1.00 1.28 C ATOM 151 CD2 TYR A 18 -20.531 -0.769 2.959 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.649 1.411 1.521 1.00 1.41 C ATOM 153 CE2 TYR A 18 -21.227 0.421 3.019 1.00 1.37 C ATOM 154 CZ TYR A 18 -20.771 1.511 2.353 1.00 1.14 C ATOM 155 OH TYR A 18 -21.475 2.696 2.341 1.00 1.36 O ATOM 156 H TYR A 18 -15.990 -1.782 1.337 1.00 0.50 H ATOM 157 HA TYR A 18 -17.511 -1.719 3.857 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.405 -2.378 1.059 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.285 -2.979 2.461 1.00 0.76 H ATOM 160 HD1 TYR A 18 -18.076 0.140 0.851 1.00 1.86 H ATOM 161 HD2 TYR A 18 -20.876 -1.622 3.522 1.00 1.81 H ATOM 162 HE1 TYR A 18 -19.300 2.263 0.957 1.00 2.03 H ATOM 163 HE2 TYR A 18 -22.114 0.496 3.631 1.00 1.97 H ATOM 164 HH TYR A 18 -21.596 3.017 1.436 1.00 1.72 H ATOM 165 N HIS A 19 -17.711 -4.380 3.872 1.00 0.68 N ATOM 166 CA HIS A 19 -17.440 -5.795 4.136 1.00 0.77 C ATOM 167 C HIS A 19 -17.186 -6.571 2.838 1.00 0.74 C ATOM 168 O HIS A 19 -16.551 -7.629 2.849 1.00 0.84 O ATOM 169 CB HIS A 19 -18.611 -6.425 4.907 1.00 0.96 C ATOM 170 CG HIS A 19 -19.913 -6.466 4.149 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.623 -7.629 3.936 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.632 -5.478 3.565 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.719 -7.352 3.250 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.747 -6.054 3.015 1.00 2.37 N ATOM 175 H HIS A 19 -18.507 -3.962 4.270 1.00 0.76 H ATOM 176 HA HIS A 19 -16.553 -5.847 4.749 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.351 -7.440 5.167 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.773 -5.861 5.813 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.365 -8.525 4.251 1.00 2.77 H ATOM 180 HD2 HIS A 19 -20.374 -4.428 3.543 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.465 -8.068 2.934 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.521 -5.556 2.651 1.00 2.80 H ATOM 183 N ALA A 20 -17.668 -6.019 1.728 1.00 0.68 N ATOM 184 CA ALA A 20 -17.574 -6.659 0.420 1.00 0.76 C ATOM 185 C ALA A 20 -16.125 -6.864 -0.006 1.00 0.67 C ATOM 186 O ALA A 20 -15.688 -7.989 -0.256 1.00 0.86 O ATOM 187 CB ALA A 20 -18.295 -5.801 -0.608 1.00 0.86 C ATOM 188 H ALA A 20 -18.085 -5.135 1.787 1.00 0.66 H ATOM 189 HA ALA A 20 -18.071 -7.614 0.473 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.282 -6.296 -1.567 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.792 -4.844 -0.690 1.00 1.34 H ATOM 192 HB3 ALA A 20 -19.316 -5.645 -0.296 1.00 1.24 H ATOM 193 N GLU A 21 -15.383 -5.774 -0.060 1.00 0.49 N ATOM 194 CA GLU A 21 -14.018 -5.797 -0.557 1.00 0.51 C ATOM 195 C GLU A 21 -13.049 -5.337 0.526 1.00 0.42 C ATOM 196 O GLU A 21 -11.996 -4.766 0.238 1.00 0.49 O ATOM 197 CB GLU A 21 -13.892 -4.917 -1.811 1.00 0.70 C ATOM 198 CG GLU A 21 -14.235 -3.446 -1.592 1.00 0.80 C ATOM 199 CD GLU A 21 -15.706 -3.199 -1.306 1.00 1.82 C ATOM 200 OE1 GLU A 21 -16.504 -3.166 -2.265 1.00 1.92 O ATOM 201 OE2 GLU A 21 -16.065 -3.028 -0.124 1.00 2.86 O ATOM 202 H GLU A 21 -15.768 -4.913 0.240 1.00 0.48 H ATOM 203 HA GLU A 21 -13.782 -6.817 -0.820 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.875 -4.972 -2.170 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.551 -5.305 -2.574 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.660 -3.085 -0.752 1.00 1.03 H ATOM 207 HG3 GLU A 21 -13.958 -2.894 -2.477 1.00 1.05 H ATOM 208 N GLU A 22 -13.407 -5.621 1.767 1.00 0.38 N ATOM 209 CA GLU A 22 -12.624 -5.185 2.911 1.00 0.35 C ATOM 210 C GLU A 22 -11.451 -6.112 3.179 1.00 0.37 C ATOM 211 O GLU A 22 -11.623 -7.328 3.313 1.00 0.49 O ATOM 212 CB GLU A 22 -13.496 -5.145 4.169 1.00 0.43 C ATOM 213 CG GLU A 22 -12.743 -4.715 5.417 1.00 0.47 C ATOM 214 CD GLU A 22 -13.447 -5.124 6.691 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.217 -6.255 7.170 1.00 1.28 O ATOM 216 OE2 GLU A 22 -14.246 -4.316 7.214 1.00 1.12 O ATOM 217 H GLU A 22 -14.230 -6.124 1.919 1.00 0.45 H ATOM 218 HA GLU A 22 -12.250 -4.193 2.710 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.305 -4.449 4.006 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.905 -6.128 4.341 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.763 -5.168 5.406 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.641 -3.641 5.410 1.00 0.52 H ATOM 223 N ILE A 23 -10.266 -5.531 3.230 1.00 0.33 N ATOM 224 CA ILE A 23 -9.129 -6.167 3.866 1.00 0.35 C ATOM 225 C ILE A 23 -8.548 -5.200 4.881 1.00 0.37 C ATOM 226 O ILE A 23 -8.118 -4.103 4.527 1.00 0.41 O ATOM 227 CB ILE A 23 -8.010 -6.563 2.876 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.447 -7.704 1.965 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.770 -6.983 3.650 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.731 -7.719 0.634 1.00 0.83 C ATOM 231 H ILE A 23 -10.150 -4.642 2.822 1.00 0.34 H ATOM 232 HA ILE A 23 -9.478 -7.055 4.377 1.00 0.39 H ATOM 233 HB ILE A 23 -7.760 -5.701 2.276 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.224 -8.638 2.461 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.510 -7.634 1.781 1.00 1.01 H ATOM 236 HG21 ILE A 23 -7.000 -7.847 4.256 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.449 -6.171 4.284 1.00 1.35 H ATOM 238 HG23 ILE A 23 -5.982 -7.231 2.955 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.668 -7.824 0.798 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.927 -6.797 0.109 1.00 1.35 H ATOM 241 HD13 ILE A 23 -8.087 -8.552 0.044 1.00 1.34 H ATOM 242 N GLN A 24 -8.551 -5.590 6.140 1.00 0.42 N ATOM 243 CA GLN A 24 -7.941 -4.776 7.167 1.00 0.47 C ATOM 244 C GLN A 24 -6.523 -5.246 7.431 1.00 0.46 C ATOM 245 O GLN A 24 -6.305 -6.263 8.088 1.00 0.54 O ATOM 246 CB GLN A 24 -8.767 -4.803 8.451 1.00 0.60 C ATOM 247 CG GLN A 24 -10.073 -4.040 8.336 1.00 0.82 C ATOM 248 CD GLN A 24 -10.901 -4.105 9.601 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.751 -3.280 10.499 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.790 -5.078 9.671 1.00 1.59 N ATOM 251 H GLN A 24 -8.986 -6.438 6.385 1.00 0.48 H ATOM 252 HA GLN A 24 -7.903 -3.761 6.798 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.995 -5.829 8.700 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.189 -4.365 9.250 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.851 -3.005 8.121 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.649 -4.460 7.523 1.00 1.02 H ATOM 257 HE21 GLN A 24 -11.868 -5.693 8.908 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.338 -5.149 10.481 1.00 1.90 H ATOM 259 N CYS A 25 -5.565 -4.506 6.904 1.00 0.44 N ATOM 260 CA CYS A 25 -4.164 -4.835 7.075 1.00 0.48 C ATOM 261 C CYS A 25 -3.600 -4.070 8.260 1.00 0.50 C ATOM 262 O CYS A 25 -3.424 -2.852 8.194 1.00 0.57 O ATOM 263 CB CYS A 25 -3.376 -4.508 5.803 1.00 0.57 C ATOM 264 SG CYS A 25 -1.638 -5.017 5.851 1.00 0.92 S ATOM 265 H CYS A 25 -5.811 -3.703 6.392 1.00 0.45 H ATOM 266 HA CYS A 25 -4.093 -5.894 7.276 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.837 -5.003 4.965 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.401 -3.441 5.640 1.00 0.80 H ATOM 269 HG CYS A 25 -1.186 -5.041 4.606 1.00 1.64 H ATOM 270 N ASN A 26 -3.360 -4.792 9.347 1.00 0.57 N ATOM 271 CA ASN A 26 -2.820 -4.214 10.574 1.00 0.68 C ATOM 272 C ASN A 26 -3.736 -3.099 11.089 1.00 0.76 C ATOM 273 O ASN A 26 -3.304 -1.972 11.339 1.00 1.38 O ATOM 274 CB ASN A 26 -1.390 -3.702 10.342 1.00 0.83 C ATOM 275 CG ASN A 26 -0.626 -3.468 11.637 1.00 1.26 C ATOM 276 OD1 ASN A 26 -0.016 -4.388 12.187 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.641 -2.239 12.120 1.00 1.27 N ATOM 278 H ASN A 26 -3.552 -5.755 9.329 1.00 0.64 H ATOM 279 HA ASN A 26 -2.793 -4.999 11.316 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.846 -4.427 9.754 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.433 -2.768 9.798 1.00 1.14 H ATOM 282 HD21 ASN A 26 -1.143 -1.557 11.627 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.137 -2.052 12.943 1.00 1.67 H ATOM 284 N GLY A 27 -5.020 -3.426 11.215 1.00 0.68 N ATOM 285 CA GLY A 27 -5.989 -2.496 11.773 1.00 0.78 C ATOM 286 C GLY A 27 -6.244 -1.292 10.884 1.00 0.67 C ATOM 287 O GLY A 27 -6.382 -0.173 11.376 1.00 0.97 O ATOM 288 H GLY A 27 -5.313 -4.318 10.935 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.922 -3.018 11.922 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.626 -2.152 12.730 1.00 0.96 H ATOM 291 N ARG A 28 -6.291 -1.507 9.578 1.00 0.62 N ATOM 292 CA ARG A 28 -6.578 -0.429 8.639 1.00 0.57 C ATOM 293 C ARG A 28 -7.292 -0.987 7.413 1.00 0.47 C ATOM 294 O ARG A 28 -6.833 -1.958 6.812 1.00 0.47 O ATOM 295 CB ARG A 28 -5.279 0.271 8.238 1.00 0.70 C ATOM 296 CG ARG A 28 -5.473 1.643 7.611 1.00 1.31 C ATOM 297 CD ARG A 28 -4.131 2.315 7.377 1.00 1.76 C ATOM 298 NE ARG A 28 -4.257 3.688 6.888 1.00 2.35 N ATOM 299 CZ ARG A 28 -3.263 4.579 6.941 1.00 3.10 C ATOM 300 NH1 ARG A 28 -2.105 4.252 7.504 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.435 5.804 6.458 1.00 3.92 N ATOM 302 H ARG A 28 -6.117 -2.409 9.234 1.00 0.84 H ATOM 303 HA ARG A 28 -7.227 0.279 9.133 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.665 0.386 9.118 1.00 1.14 H ATOM 305 HB3 ARG A 28 -4.755 -0.353 7.528 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.980 1.530 6.665 1.00 1.90 H ATOM 307 HG3 ARG A 28 -6.065 2.256 8.275 1.00 1.99 H ATOM 308 HD2 ARG A 28 -3.587 2.330 8.309 1.00 2.24 H ATOM 309 HD3 ARG A 28 -3.579 1.735 6.651 1.00 2.22 H ATOM 310 HE ARG A 28 -5.115 3.952 6.494 1.00 2.65 H ATOM 311 HH11 ARG A 28 -1.968 3.332 7.889 1.00 3.35 H ATOM 312 HH12 ARG A 28 -1.352 4.920 7.544 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.314 6.072 6.042 1.00 4.14 H ATOM 314 HH22 ARG A 28 -2.680 6.476 6.504 1.00 4.54 H ATOM 315 N SER A 29 -8.413 -0.379 7.050 1.00 0.47 N ATOM 316 CA SER A 29 -9.250 -0.905 5.976 1.00 0.42 C ATOM 317 C SER A 29 -8.755 -0.464 4.599 1.00 0.38 C ATOM 318 O SER A 29 -8.557 0.727 4.345 1.00 0.47 O ATOM 319 CB SER A 29 -10.699 -0.459 6.170 1.00 0.49 C ATOM 320 OG SER A 29 -11.171 -0.794 7.467 1.00 0.72 O ATOM 321 H SER A 29 -8.682 0.447 7.506 1.00 0.55 H ATOM 322 HA SER A 29 -9.210 -1.982 6.030 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.766 0.609 6.040 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.324 -0.949 5.436 1.00 0.64 H ATOM 325 HG SER A 29 -12.041 -1.218 7.392 1.00 0.90 H ATOM 326 N PHE A 30 -8.545 -1.435 3.723 1.00 0.33 N ATOM 327 CA PHE A 30 -8.195 -1.167 2.337 1.00 0.34 C ATOM 328 C PHE A 30 -9.107 -1.972 1.424 1.00 0.33 C ATOM 329 O PHE A 30 -9.701 -2.963 1.856 1.00 0.39 O ATOM 330 CB PHE A 30 -6.737 -1.554 2.054 1.00 0.39 C ATOM 331 CG PHE A 30 -5.734 -0.883 2.947 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.447 0.465 2.803 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.076 -1.606 3.926 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.520 1.078 3.623 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.147 -1.000 4.747 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.868 0.344 4.594 1.00 0.54 C ATOM 337 H PHE A 30 -8.628 -2.369 4.017 1.00 0.35 H ATOM 338 HA PHE A 30 -8.333 -0.113 2.147 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.625 -2.621 2.178 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.499 -1.291 1.032 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.957 1.038 2.042 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.295 -2.658 4.045 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.304 2.129 3.503 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.641 -1.574 5.508 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.140 0.821 5.236 1.00 0.61 H ATOM 346 N HIS A 31 -9.230 -1.542 0.174 1.00 0.30 N ATOM 347 CA HIS A 31 -9.945 -2.332 -0.827 1.00 0.30 C ATOM 348 C HIS A 31 -9.126 -3.565 -1.179 1.00 0.32 C ATOM 349 O HIS A 31 -7.913 -3.579 -0.981 1.00 0.36 O ATOM 350 CB HIS A 31 -10.214 -1.517 -2.105 1.00 0.34 C ATOM 351 CG HIS A 31 -11.239 -0.441 -1.936 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.006 0.860 -2.327 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.470 -0.523 -1.386 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.101 1.536 -1.986 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.009 0.730 -1.421 1.00 0.53 N ATOM 356 H HIS A 31 -8.833 -0.682 -0.079 1.00 0.33 H ATOM 357 HA HIS A 31 -10.886 -2.646 -0.399 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.294 -1.049 -2.423 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.557 -2.184 -2.883 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.940 -1.408 -0.992 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.241 2.600 -2.108 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.919 0.980 -1.132 1.00 0.65 H ATOM 363 N LYS A 32 -9.777 -4.598 -1.692 1.00 0.37 N ATOM 364 CA LYS A 32 -9.059 -5.765 -2.201 1.00 0.45 C ATOM 365 C LYS A 32 -8.127 -5.348 -3.339 1.00 0.49 C ATOM 366 O LYS A 32 -7.078 -5.957 -3.567 1.00 0.59 O ATOM 367 CB LYS A 32 -10.041 -6.843 -2.668 1.00 0.59 C ATOM 368 CG LYS A 32 -10.763 -7.531 -1.521 1.00 0.88 C ATOM 369 CD LYS A 32 -11.815 -8.510 -2.021 1.00 1.14 C ATOM 370 CE LYS A 32 -12.416 -9.310 -0.875 1.00 1.79 C ATOM 371 NZ LYS A 32 -11.442 -10.279 -0.307 1.00 2.38 N ATOM 372 H LYS A 32 -10.757 -4.588 -1.709 1.00 0.40 H ATOM 373 HA LYS A 32 -8.461 -6.163 -1.392 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.779 -6.388 -3.312 1.00 0.81 H ATOM 375 HB3 LYS A 32 -9.500 -7.593 -3.227 1.00 0.73 H ATOM 376 HG2 LYS A 32 -10.039 -8.071 -0.928 1.00 1.10 H ATOM 377 HG3 LYS A 32 -11.245 -6.782 -0.910 1.00 1.18 H ATOM 378 HD2 LYS A 32 -12.601 -7.958 -2.514 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.356 -9.192 -2.722 1.00 1.51 H ATOM 380 HE2 LYS A 32 -12.728 -8.627 -0.098 1.00 2.30 H ATOM 381 HE3 LYS A 32 -13.276 -9.850 -1.243 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -11.775 -10.627 0.621 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -10.512 -9.827 -0.177 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -11.328 -11.094 -0.946 1.00 2.77 H ATOM 385 N THR A 33 -8.515 -4.288 -4.027 1.00 0.49 N ATOM 386 CA THR A 33 -7.712 -3.701 -5.086 1.00 0.60 C ATOM 387 C THR A 33 -6.640 -2.768 -4.524 1.00 0.58 C ATOM 388 O THR A 33 -5.805 -2.249 -5.262 1.00 0.78 O ATOM 389 CB THR A 33 -8.616 -2.919 -6.048 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.701 -2.337 -5.312 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.155 -3.818 -7.147 1.00 1.25 C ATOM 392 H THR A 33 -9.382 -3.878 -3.820 1.00 0.48 H ATOM 393 HA THR A 33 -7.237 -4.499 -5.635 1.00 0.69 H ATOM 394 HB THR A 33 -8.033 -2.129 -6.501 1.00 1.19 H ATOM 395 HG1 THR A 33 -9.634 -1.368 -5.351 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.333 -4.194 -7.737 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.824 -3.252 -7.781 1.00 1.83 H ATOM 398 HG23 THR A 33 -9.691 -4.647 -6.707 1.00 1.73 H ATOM 399 N CYS A 34 -6.663 -2.561 -3.216 1.00 0.46 N ATOM 400 CA CYS A 34 -5.741 -1.632 -2.581 1.00 0.49 C ATOM 401 C CYS A 34 -4.902 -2.321 -1.515 1.00 0.51 C ATOM 402 O CYS A 34 -4.114 -1.679 -0.823 1.00 0.63 O ATOM 403 CB CYS A 34 -6.530 -0.473 -1.988 1.00 0.45 C ATOM 404 SG CYS A 34 -7.625 0.298 -3.211 1.00 0.58 S ATOM 405 H CYS A 34 -7.324 -3.033 -2.664 1.00 0.46 H ATOM 406 HA CYS A 34 -5.081 -1.250 -3.346 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.140 -0.834 -1.169 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.847 0.280 -1.630 1.00 0.61 H ATOM 409 N PHE A 35 -5.067 -3.631 -1.388 1.00 0.48 N ATOM 410 CA PHE A 35 -4.274 -4.402 -0.444 1.00 0.50 C ATOM 411 C PHE A 35 -2.877 -4.616 -0.983 1.00 0.56 C ATOM 412 O PHE A 35 -1.942 -4.911 -0.242 1.00 1.05 O ATOM 413 CB PHE A 35 -4.915 -5.756 -0.152 1.00 0.48 C ATOM 414 CG PHE A 35 -4.127 -6.576 0.833 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.062 -6.193 2.160 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.444 -7.720 0.435 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.342 -6.930 3.075 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.721 -8.460 1.350 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.672 -8.063 2.669 1.00 0.43 C ATOM 420 H PHE A 35 -5.744 -4.083 -1.929 1.00 0.50 H ATOM 421 HA PHE A 35 -4.210 -3.837 0.470 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.903 -5.599 0.260 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.995 -6.317 -1.071 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.586 -5.306 2.480 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.476 -8.029 -0.597 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.302 -6.619 4.108 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.193 -9.346 1.033 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.115 -8.638 3.383 1.00 0.44 H ATOM 429 N HIS A 36 -2.729 -4.462 -2.276 1.00 0.44 N ATOM 430 CA HIS A 36 -1.441 -4.683 -2.879 1.00 0.42 C ATOM 431 C HIS A 36 -0.593 -3.419 -2.789 1.00 0.39 C ATOM 432 O HIS A 36 -1.121 -2.336 -2.534 1.00 0.52 O ATOM 433 CB HIS A 36 -1.561 -5.228 -4.315 1.00 0.60 C ATOM 434 CG HIS A 36 -2.268 -4.355 -5.304 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.471 -4.697 -5.887 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.905 -3.186 -5.868 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.806 -3.775 -6.766 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.874 -2.846 -6.775 1.00 1.15 N ATOM 439 H HIS A 36 -3.489 -4.172 -2.816 1.00 0.72 H ATOM 440 HA HIS A 36 -0.951 -5.437 -2.278 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.568 -5.402 -4.700 1.00 0.93 H ATOM 442 HB3 HIS A 36 -2.085 -6.174 -4.281 1.00 0.92 H ATOM 443 HD1 HIS A 36 -4.004 -5.507 -5.691 1.00 1.01 H ATOM 444 HD2 HIS A 36 -1.006 -2.626 -5.649 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.699 -3.780 -7.375 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.781 -2.156 -7.481 1.00 1.49 H ATOM 447 N CYS A 37 0.696 -3.576 -3.032 1.00 0.34 N ATOM 448 CA CYS A 37 1.722 -2.593 -2.683 1.00 0.37 C ATOM 449 C CYS A 37 1.312 -1.158 -2.975 1.00 0.45 C ATOM 450 O CYS A 37 0.807 -0.844 -4.051 1.00 0.49 O ATOM 451 CB CYS A 37 2.975 -2.936 -3.458 1.00 0.37 C ATOM 452 SG CYS A 37 4.436 -1.916 -3.134 1.00 0.76 S ATOM 453 H CYS A 37 0.985 -4.398 -3.488 1.00 0.34 H ATOM 454 HA CYS A 37 1.931 -2.690 -1.630 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.254 -3.955 -3.229 1.00 0.34 H ATOM 456 HB3 CYS A 37 2.756 -2.861 -4.516 1.00 0.55 H ATOM 457 N MET A 38 1.535 -0.302 -1.992 1.00 0.50 N ATOM 458 CA MET A 38 1.242 1.118 -2.115 1.00 0.59 C ATOM 459 C MET A 38 2.269 1.811 -3.000 1.00 0.62 C ATOM 460 O MET A 38 2.037 2.916 -3.485 1.00 0.75 O ATOM 461 CB MET A 38 1.217 1.768 -0.731 1.00 0.71 C ATOM 462 CG MET A 38 0.205 1.139 0.207 1.00 0.68 C ATOM 463 SD MET A 38 -1.484 1.285 -0.407 1.00 1.22 S ATOM 464 CE MET A 38 -2.368 0.362 0.847 1.00 0.92 C ATOM 465 H MET A 38 1.917 -0.637 -1.155 1.00 0.53 H ATOM 466 HA MET A 38 0.266 1.218 -2.567 1.00 0.63 H ATOM 467 HB2 MET A 38 2.198 1.676 -0.286 1.00 1.03 H ATOM 468 HB3 MET A 38 0.976 2.814 -0.841 1.00 1.06 H ATOM 469 HG2 MET A 38 0.443 0.092 0.319 1.00 1.10 H ATOM 470 HG3 MET A 38 0.269 1.626 1.168 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.001 -0.655 0.871 1.00 1.45 H ATOM 472 HE2 MET A 38 -3.423 0.358 0.615 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.213 0.822 1.810 1.00 1.44 H ATOM 474 N ALA A 39 3.407 1.155 -3.206 1.00 0.58 N ATOM 475 CA ALA A 39 4.494 1.736 -3.978 1.00 0.68 C ATOM 476 C ALA A 39 4.488 1.225 -5.412 1.00 0.70 C ATOM 477 O ALA A 39 4.090 1.941 -6.335 1.00 0.91 O ATOM 478 CB ALA A 39 5.833 1.440 -3.321 1.00 0.69 C ATOM 479 H ALA A 39 3.513 0.248 -2.835 1.00 0.55 H ATOM 480 HA ALA A 39 4.357 2.808 -3.989 1.00 0.78 H ATOM 481 HB1 ALA A 39 5.826 1.806 -2.306 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.621 1.930 -3.874 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.004 0.374 -3.319 1.00 1.18 H ATOM 484 N CYS A 40 4.904 -0.024 -5.599 1.00 0.62 N ATOM 485 CA CYS A 40 5.056 -0.572 -6.938 1.00 0.68 C ATOM 486 C CYS A 40 3.755 -1.217 -7.408 1.00 0.75 C ATOM 487 O CYS A 40 3.604 -1.559 -8.585 1.00 1.38 O ATOM 488 CB CYS A 40 6.215 -1.579 -6.990 1.00 0.67 C ATOM 489 SG CYS A 40 5.869 -3.208 -6.245 1.00 0.71 S ATOM 490 H CYS A 40 5.107 -0.586 -4.819 1.00 0.61 H ATOM 491 HA CYS A 40 5.282 0.251 -7.600 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.481 -1.746 -8.022 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.066 -1.155 -6.475 1.00 0.76 H ATOM 494 N ARG A 41 2.823 -1.366 -6.468 1.00 0.60 N ATOM 495 CA ARG A 41 1.494 -1.918 -6.736 1.00 0.61 C ATOM 496 C ARG A 41 1.540 -3.412 -7.057 1.00 0.53 C ATOM 497 O ARG A 41 0.625 -3.949 -7.675 1.00 0.68 O ATOM 498 CB ARG A 41 0.775 -1.140 -7.847 1.00 0.78 C ATOM 499 CG ARG A 41 0.210 0.196 -7.383 1.00 1.14 C ATOM 500 CD ARG A 41 -0.851 0.004 -6.309 1.00 1.17 C ATOM 501 NE ARG A 41 -1.393 1.269 -5.813 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.885 1.439 -4.581 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.814 0.453 -3.688 1.00 2.00 N ATOM 504 NH2 ARG A 41 -2.426 2.604 -4.235 1.00 2.78 N ATOM 505 H ARG A 41 3.042 -1.101 -5.550 1.00 0.99 H ATOM 506 HA ARG A 41 0.925 -1.798 -5.826 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.473 -0.952 -8.649 1.00 0.91 H ATOM 508 HB3 ARG A 41 -0.040 -1.741 -8.222 1.00 1.11 H ATOM 509 HG2 ARG A 41 1.012 0.794 -6.977 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.232 0.704 -8.228 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.657 -0.584 -6.722 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.408 -0.532 -5.483 1.00 1.63 H ATOM 513 HE ARG A 41 -1.410 2.029 -6.442 1.00 2.06 H ATOM 514 HH11 ARG A 41 -1.389 -0.421 -3.935 1.00 1.92 H ATOM 515 HH12 ARG A 41 -2.180 0.580 -2.761 1.00 2.43 H ATOM 516 HH21 ARG A 41 -2.470 3.358 -4.901 1.00 3.20 H ATOM 517 HH22 ARG A 41 -2.795 2.737 -3.315 1.00 3.12 H ATOM 518 N LYS A 42 2.608 -4.076 -6.624 1.00 0.43 N ATOM 519 CA LYS A 42 2.685 -5.533 -6.699 1.00 0.42 C ATOM 520 C LYS A 42 1.652 -6.148 -5.767 1.00 0.36 C ATOM 521 O LYS A 42 1.343 -5.580 -4.725 1.00 0.35 O ATOM 522 CB LYS A 42 4.077 -6.024 -6.286 1.00 0.46 C ATOM 523 CG LYS A 42 4.186 -7.541 -6.217 1.00 0.51 C ATOM 524 CD LYS A 42 5.516 -7.999 -5.654 1.00 1.00 C ATOM 525 CE LYS A 42 5.571 -9.515 -5.564 1.00 1.15 C ATOM 526 NZ LYS A 42 4.564 -10.060 -4.611 1.00 1.80 N ATOM 527 H LYS A 42 3.366 -3.577 -6.253 1.00 0.46 H ATOM 528 HA LYS A 42 2.482 -5.834 -7.716 1.00 0.50 H ATOM 529 HB2 LYS A 42 4.803 -5.660 -6.999 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.309 -5.624 -5.310 1.00 0.47 H ATOM 531 HG2 LYS A 42 3.398 -7.919 -5.582 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.069 -7.943 -7.213 1.00 0.94 H ATOM 533 HD2 LYS A 42 6.311 -7.655 -6.300 1.00 1.45 H ATOM 534 HD3 LYS A 42 5.643 -7.582 -4.665 1.00 1.49 H ATOM 535 HE2 LYS A 42 5.375 -9.922 -6.544 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.559 -9.811 -5.242 1.00 1.54 H ATOM 537 HZ1 LYS A 42 3.612 -9.711 -4.855 1.00 2.24 H ATOM 538 HZ2 LYS A 42 4.791 -9.767 -3.641 1.00 2.29 H ATOM 539 HZ3 LYS A 42 4.556 -11.103 -4.651 1.00 2.27 H ATOM 540 N ALA A 43 1.114 -7.298 -6.141 1.00 0.41 N ATOM 541 CA ALA A 43 0.184 -8.011 -5.282 1.00 0.42 C ATOM 542 C ALA A 43 0.926 -8.653 -4.115 1.00 0.39 C ATOM 543 O ALA A 43 1.926 -9.346 -4.310 1.00 0.54 O ATOM 544 CB ALA A 43 -0.577 -9.063 -6.074 1.00 0.53 C ATOM 545 H ALA A 43 1.351 -7.678 -7.015 1.00 0.49 H ATOM 546 HA ALA A 43 -0.528 -7.293 -4.896 1.00 0.43 H ATOM 547 HB1 ALA A 43 -1.287 -9.557 -5.426 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.118 -9.789 -6.467 1.00 1.09 H ATOM 549 HB3 ALA A 43 -1.104 -8.589 -6.890 1.00 1.20 H ATOM 550 N LEU A 44 0.450 -8.397 -2.906 1.00 0.35 N ATOM 551 CA LEU A 44 1.059 -8.954 -1.704 1.00 0.34 C ATOM 552 C LEU A 44 0.234 -10.110 -1.173 1.00 0.41 C ATOM 553 O LEU A 44 -0.985 -10.151 -1.349 1.00 0.47 O ATOM 554 CB LEU A 44 1.193 -7.891 -0.605 1.00 0.31 C ATOM 555 CG LEU A 44 2.431 -6.989 -0.678 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.712 -7.806 -0.649 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.404 -6.114 -1.909 1.00 0.27 C ATOM 558 H LEU A 44 -0.338 -7.828 -2.815 1.00 0.45 H ATOM 559 HA LEU A 44 2.040 -9.316 -1.965 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.320 -7.257 -0.643 1.00 0.35 H ATOM 561 HB3 LEU A 44 1.204 -8.396 0.348 1.00 0.37 H ATOM 562 HG LEU A 44 2.429 -6.344 0.186 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.674 -8.563 -1.420 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.818 -8.278 0.316 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.558 -7.153 -0.830 1.00 1.07 H ATOM 566 HD21 LEU A 44 3.295 -5.504 -1.935 1.00 1.06 H ATOM 567 HD22 LEU A 44 1.534 -5.476 -1.876 1.00 1.06 H ATOM 568 HD23 LEU A 44 2.366 -6.733 -2.792 1.00 1.04 H ATOM 569 N ASP A 45 0.907 -11.045 -0.525 1.00 0.47 N ATOM 570 CA ASP A 45 0.237 -12.159 0.121 1.00 0.57 C ATOM 571 C ASP A 45 0.034 -11.827 1.585 1.00 0.55 C ATOM 572 O ASP A 45 0.580 -10.842 2.075 1.00 0.54 O ATOM 573 CB ASP A 45 1.056 -13.450 0.009 1.00 0.71 C ATOM 574 CG ASP A 45 1.501 -13.749 -1.401 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.681 -14.275 -2.184 1.00 1.65 O ATOM 576 OD2 ASP A 45 2.663 -13.450 -1.741 1.00 2.17 O ATOM 577 H ASP A 45 1.884 -10.978 -0.469 1.00 0.48 H ATOM 578 HA ASP A 45 -0.725 -12.299 -0.353 1.00 0.65 H ATOM 579 HB2 ASP A 45 1.935 -13.365 0.631 1.00 1.30 H ATOM 580 HB3 ASP A 45 0.455 -14.278 0.359 1.00 1.15 H ATOM 581 N SER A 46 -0.716 -12.657 2.284 1.00 0.66 N ATOM 582 CA SER A 46 -0.951 -12.459 3.704 1.00 0.71 C ATOM 583 C SER A 46 0.338 -12.699 4.491 1.00 0.65 C ATOM 584 O SER A 46 0.475 -12.269 5.635 1.00 0.73 O ATOM 585 CB SER A 46 -2.041 -13.417 4.185 1.00 0.90 C ATOM 586 OG SER A 46 -3.143 -13.423 3.292 1.00 1.58 O ATOM 587 H SER A 46 -1.127 -13.427 1.836 1.00 0.76 H ATOM 588 HA SER A 46 -1.277 -11.441 3.856 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.635 -14.417 4.244 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.384 -13.109 5.160 1.00 1.31 H ATOM 591 HG SER A 46 -3.953 -13.631 3.782 1.00 2.02 H ATOM 592 N THR A 47 1.280 -13.393 3.858 1.00 0.63 N ATOM 593 CA THR A 47 2.531 -13.759 4.505 1.00 0.71 C ATOM 594 C THR A 47 3.686 -12.841 4.090 1.00 0.63 C ATOM 595 O THR A 47 4.654 -12.681 4.833 1.00 0.85 O ATOM 596 CB THR A 47 2.913 -15.210 4.148 1.00 0.89 C ATOM 597 OG1 THR A 47 1.731 -16.012 4.041 1.00 1.60 O ATOM 598 CG2 THR A 47 3.832 -15.807 5.203 1.00 1.71 C ATOM 599 H THR A 47 1.114 -13.683 2.938 1.00 0.66 H ATOM 600 HA THR A 47 2.389 -13.696 5.573 1.00 0.78 H ATOM 601 HB THR A 47 3.430 -15.209 3.200 1.00 1.41 H ATOM 602 HG1 THR A 47 1.691 -16.404 3.153 1.00 2.06 H ATOM 603 HG21 THR A 47 4.724 -15.205 5.283 1.00 2.15 H ATOM 604 HG22 THR A 47 4.103 -16.816 4.919 1.00 2.26 H ATOM 605 HG23 THR A 47 3.324 -15.826 6.156 1.00 2.29 H ATOM 606 N THR A 48 3.591 -12.242 2.907 1.00 0.46 N ATOM 607 CA THR A 48 4.731 -11.537 2.332 1.00 0.43 C ATOM 608 C THR A 48 4.648 -10.019 2.506 1.00 0.33 C ATOM 609 O THR A 48 5.591 -9.302 2.175 1.00 0.36 O ATOM 610 CB THR A 48 4.890 -11.869 0.834 1.00 0.50 C ATOM 611 OG1 THR A 48 3.638 -11.696 0.156 1.00 0.51 O ATOM 612 CG2 THR A 48 5.379 -13.299 0.647 1.00 0.66 C ATOM 613 H THR A 48 2.743 -12.262 2.416 1.00 0.48 H ATOM 614 HA THR A 48 5.617 -11.888 2.841 1.00 0.51 H ATOM 615 HB THR A 48 5.621 -11.196 0.410 1.00 0.53 H ATOM 616 HG1 THR A 48 3.577 -12.327 -0.583 1.00 0.94 H ATOM 617 HG21 THR A 48 6.323 -13.427 1.156 1.00 1.30 H ATOM 618 HG22 THR A 48 5.510 -13.497 -0.406 1.00 1.29 H ATOM 619 HG23 THR A 48 4.653 -13.985 1.056 1.00 1.11 H ATOM 620 N VAL A 49 3.533 -9.532 3.031 1.00 0.33 N ATOM 621 CA VAL A 49 3.359 -8.099 3.239 1.00 0.30 C ATOM 622 C VAL A 49 4.177 -7.599 4.428 1.00 0.30 C ATOM 623 O VAL A 49 4.207 -8.224 5.490 1.00 0.36 O ATOM 624 CB VAL A 49 1.868 -7.721 3.429 1.00 0.35 C ATOM 625 CG1 VAL A 49 1.153 -8.731 4.314 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.732 -6.330 4.022 1.00 0.51 C ATOM 627 H VAL A 49 2.813 -10.143 3.283 1.00 0.42 H ATOM 628 HA VAL A 49 3.716 -7.599 2.349 1.00 0.28 H ATOM 629 HB VAL A 49 1.396 -7.717 2.456 1.00 0.45 H ATOM 630 HG11 VAL A 49 0.122 -8.434 4.439 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.637 -8.769 5.279 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.194 -9.708 3.853 1.00 1.12 H ATOM 633 HG21 VAL A 49 2.184 -5.610 3.358 1.00 1.18 H ATOM 634 HG22 VAL A 49 2.228 -6.297 4.981 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.685 -6.095 4.151 1.00 1.16 H ATOM 636 N ALA A 50 4.861 -6.483 4.223 1.00 0.29 N ATOM 637 CA ALA A 50 5.590 -5.820 5.286 1.00 0.34 C ATOM 638 C ALA A 50 4.830 -4.585 5.747 1.00 0.34 C ATOM 639 O ALA A 50 4.741 -3.594 5.021 1.00 0.36 O ATOM 640 CB ALA A 50 6.982 -5.438 4.812 1.00 0.38 C ATOM 641 H ALA A 50 4.875 -6.089 3.319 1.00 0.29 H ATOM 642 HA ALA A 50 5.683 -6.508 6.113 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.496 -6.318 4.451 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.535 -5.009 5.633 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.903 -4.713 4.014 1.00 1.13 H ATOM 646 N ALA A 51 4.266 -4.654 6.940 1.00 0.39 N ATOM 647 CA ALA A 51 3.499 -3.546 7.480 1.00 0.42 C ATOM 648 C ALA A 51 4.233 -2.890 8.644 1.00 0.48 C ATOM 649 O ALA A 51 4.312 -3.447 9.738 1.00 0.68 O ATOM 650 CB ALA A 51 2.125 -4.023 7.915 1.00 0.54 C ATOM 651 H ALA A 51 4.366 -5.469 7.470 1.00 0.44 H ATOM 652 HA ALA A 51 3.367 -2.818 6.692 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.638 -4.519 7.088 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.531 -3.176 8.227 1.00 1.16 H ATOM 655 HB3 ALA A 51 2.228 -4.713 8.739 1.00 1.19 H ATOM 656 N HIS A 52 4.785 -1.713 8.394 1.00 0.56 N ATOM 657 CA HIS A 52 5.486 -0.958 9.425 1.00 0.64 C ATOM 658 C HIS A 52 4.553 0.103 9.996 1.00 0.68 C ATOM 659 O HIS A 52 4.157 1.024 9.284 1.00 0.71 O ATOM 660 CB HIS A 52 6.744 -0.304 8.843 1.00 0.74 C ATOM 661 CG HIS A 52 7.688 0.234 9.879 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.831 -0.428 10.264 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.655 1.374 10.603 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.457 0.277 11.185 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.766 1.377 11.411 1.00 1.32 N ATOM 666 H HIS A 52 4.707 -1.332 7.490 1.00 0.70 H ATOM 667 HA HIS A 52 5.769 -1.644 10.211 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.280 -1.033 8.256 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.451 0.517 8.204 1.00 0.76 H ATOM 670 HD1 HIS A 52 9.151 -1.294 9.905 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.900 2.145 10.550 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.382 0.004 11.666 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.888 1.958 12.200 1.00 1.59 H ATOM 674 N GLU A 53 4.210 -0.045 11.275 1.00 0.82 N ATOM 675 CA GLU A 53 3.250 0.832 11.954 1.00 0.97 C ATOM 676 C GLU A 53 1.858 0.703 11.333 1.00 0.94 C ATOM 677 O GLU A 53 0.992 0.020 11.872 1.00 1.26 O ATOM 678 CB GLU A 53 3.694 2.300 11.941 1.00 1.10 C ATOM 679 CG GLU A 53 5.017 2.555 12.638 1.00 1.47 C ATOM 680 CD GLU A 53 5.054 2.031 14.058 1.00 1.74 C ATOM 681 OE1 GLU A 53 4.079 2.270 14.801 1.00 2.26 O ATOM 682 OE2 GLU A 53 6.037 1.361 14.433 1.00 2.36 O ATOM 683 H GLU A 53 4.616 -0.784 11.788 1.00 0.89 H ATOM 684 HA GLU A 53 3.190 0.502 12.980 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.790 2.626 10.914 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.937 2.898 12.426 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.801 2.070 12.076 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.198 3.620 12.658 1.00 1.99 H ATOM 689 N SER A 54 1.646 1.365 10.203 1.00 0.83 N ATOM 690 CA SER A 54 0.386 1.282 9.486 1.00 0.94 C ATOM 691 C SER A 54 0.637 1.434 7.982 1.00 0.85 C ATOM 692 O SER A 54 -0.234 1.871 7.225 1.00 1.06 O ATOM 693 CB SER A 54 -0.575 2.366 9.995 1.00 1.17 C ATOM 694 OG SER A 54 -1.900 2.144 9.540 1.00 1.85 O ATOM 695 H SER A 54 2.361 1.940 9.842 1.00 0.88 H ATOM 696 HA SER A 54 -0.043 0.309 9.675 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.578 2.359 11.074 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.242 3.331 9.643 1.00 1.61 H ATOM 699 HG SER A 54 -2.337 1.521 10.129 1.00 2.38 H ATOM 700 N GLU A 55 1.843 1.068 7.560 1.00 0.70 N ATOM 701 CA GLU A 55 2.243 1.181 6.161 1.00 0.72 C ATOM 702 C GLU A 55 2.634 -0.183 5.600 1.00 0.62 C ATOM 703 O GLU A 55 3.561 -0.821 6.091 1.00 0.87 O ATOM 704 CB GLU A 55 3.407 2.165 6.026 1.00 0.88 C ATOM 705 CG GLU A 55 3.027 3.601 6.344 1.00 1.09 C ATOM 706 CD GLU A 55 4.231 4.509 6.481 1.00 1.79 C ATOM 707 OE1 GLU A 55 4.793 4.914 5.440 1.00 2.34 O ATOM 708 OE2 GLU A 55 4.617 4.823 7.624 1.00 2.50 O ATOM 709 H GLU A 55 2.485 0.708 8.213 1.00 0.72 H ATOM 710 HA GLU A 55 1.398 1.559 5.603 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.197 1.867 6.701 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.779 2.129 5.012 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.403 3.979 5.547 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.474 3.617 7.272 1.00 1.50 H ATOM 715 N ILE A 56 1.925 -0.616 4.567 1.00 0.51 N ATOM 716 CA ILE A 56 2.122 -1.946 3.987 1.00 0.40 C ATOM 717 C ILE A 56 2.833 -1.873 2.630 1.00 0.36 C ATOM 718 O ILE A 56 2.460 -1.075 1.764 1.00 0.42 O ATOM 719 CB ILE A 56 0.764 -2.697 3.852 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.676 -3.460 2.527 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.403 -1.728 3.985 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.597 -4.267 2.376 1.00 0.51 C ATOM 723 H ILE A 56 1.251 -0.026 4.176 1.00 0.67 H ATOM 724 HA ILE A 56 2.746 -2.507 4.668 1.00 0.37 H ATOM 725 HB ILE A 56 0.696 -3.407 4.665 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.720 -2.754 1.711 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.513 -4.137 2.457 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.366 -1.254 4.955 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.332 -2.271 3.886 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.337 -0.979 3.211 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.599 -4.761 1.415 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.451 -3.610 2.444 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.651 -5.008 3.160 1.00 1.17 H ATOM 734 N TYR A 57 3.865 -2.701 2.465 1.00 0.30 N ATOM 735 CA TYR A 57 4.603 -2.790 1.206 1.00 0.31 C ATOM 736 C TYR A 57 5.124 -4.201 0.979 1.00 0.25 C ATOM 737 O TYR A 57 4.964 -5.075 1.831 1.00 0.25 O ATOM 738 CB TYR A 57 5.807 -1.838 1.191 1.00 0.39 C ATOM 739 CG TYR A 57 5.465 -0.374 1.318 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.115 0.375 0.204 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.503 0.261 2.554 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.809 1.713 0.315 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.200 1.600 2.671 1.00 1.17 C ATOM 744 CZ TYR A 57 4.851 2.323 1.549 1.00 0.63 C ATOM 745 OH TYR A 57 4.558 3.660 1.657 1.00 0.76 O ATOM 746 H TYR A 57 4.145 -3.266 3.219 1.00 0.30 H ATOM 747 HA TYR A 57 3.929 -2.535 0.406 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.460 -2.090 2.012 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.344 -1.973 0.264 1.00 0.47 H ATOM 750 HD1 TYR A 57 5.082 -0.106 -0.764 1.00 1.79 H ATOM 751 HD2 TYR A 57 5.777 -0.309 3.429 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.536 2.279 -0.562 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.234 2.075 3.639 1.00 1.91 H ATOM 754 HH TYR A 57 4.071 3.946 0.868 1.00 1.12 H ATOM 755 N CYS A 58 5.726 -4.414 -0.188 1.00 0.26 N ATOM 756 CA CYS A 58 6.505 -5.619 -0.444 1.00 0.27 C ATOM 757 C CYS A 58 7.673 -5.703 0.535 1.00 0.28 C ATOM 758 O CYS A 58 8.026 -4.713 1.169 1.00 0.35 O ATOM 759 CB CYS A 58 7.085 -5.590 -1.858 1.00 0.46 C ATOM 760 SG CYS A 58 5.899 -5.284 -3.194 1.00 0.91 S ATOM 761 H CYS A 58 5.632 -3.749 -0.900 1.00 0.34 H ATOM 762 HA CYS A 58 5.866 -6.478 -0.329 1.00 0.28 H ATOM 763 HB2 CYS A 58 7.813 -4.809 -1.907 1.00 0.79 H ATOM 764 HB3 CYS A 58 7.569 -6.536 -2.057 1.00 0.50 H ATOM 765 N LYS A 59 8.296 -6.868 0.630 1.00 0.34 N ATOM 766 CA LYS A 59 9.523 -6.998 1.401 1.00 0.41 C ATOM 767 C LYS A 59 10.672 -6.373 0.630 1.00 0.41 C ATOM 768 O LYS A 59 11.623 -5.860 1.212 1.00 0.48 O ATOM 769 CB LYS A 59 9.838 -8.459 1.705 1.00 0.55 C ATOM 770 CG LYS A 59 8.840 -9.120 2.633 1.00 0.64 C ATOM 771 CD LYS A 59 9.334 -10.481 3.069 1.00 0.87 C ATOM 772 CE LYS A 59 8.342 -11.171 3.982 1.00 1.30 C ATOM 773 NZ LYS A 59 8.890 -12.445 4.505 1.00 1.96 N ATOM 774 H LYS A 59 7.933 -7.652 0.162 1.00 0.40 H ATOM 775 HA LYS A 59 9.392 -6.462 2.329 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.851 -9.011 0.777 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.816 -8.519 2.162 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.703 -8.497 3.504 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.898 -9.236 2.114 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.492 -11.092 2.194 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.270 -10.360 3.596 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.114 -10.517 4.811 1.00 1.71 H ATOM 783 HE3 LYS A 59 7.441 -11.376 3.423 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.160 -12.959 5.043 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.702 -12.255 5.131 1.00 2.39 H ATOM 786 HZ3 LYS A 59 9.208 -13.047 3.715 1.00 2.41 H ATOM 787 N VAL A 60 10.573 -6.424 -0.692 1.00 0.44 N ATOM 788 CA VAL A 60 11.538 -5.763 -1.557 1.00 0.52 C ATOM 789 C VAL A 60 11.404 -4.251 -1.419 1.00 0.48 C ATOM 790 O VAL A 60 12.395 -3.535 -1.307 1.00 0.52 O ATOM 791 CB VAL A 60 11.346 -6.169 -3.038 1.00 0.62 C ATOM 792 CG1 VAL A 60 12.352 -5.462 -3.938 1.00 0.85 C ATOM 793 CG2 VAL A 60 11.467 -7.676 -3.190 1.00 0.78 C ATOM 794 H VAL A 60 9.829 -6.928 -1.096 1.00 0.46 H ATOM 795 HA VAL A 60 12.530 -6.060 -1.245 1.00 0.59 H ATOM 796 HB VAL A 60 10.351 -5.877 -3.347 1.00 0.77 H ATOM 797 HG11 VAL A 60 12.286 -4.394 -3.784 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.132 -5.690 -4.969 1.00 1.41 H ATOM 799 HG13 VAL A 60 13.350 -5.800 -3.699 1.00 1.33 H ATOM 800 HG21 VAL A 60 12.434 -7.996 -2.831 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.363 -7.942 -4.233 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.690 -8.159 -2.617 1.00 1.37 H ATOM 803 N CYS A 61 10.164 -3.783 -1.396 1.00 0.44 N ATOM 804 CA CYS A 61 9.877 -2.363 -1.267 1.00 0.46 C ATOM 805 C CYS A 61 10.176 -1.860 0.144 1.00 0.43 C ATOM 806 O CYS A 61 10.725 -0.769 0.323 1.00 0.49 O ATOM 807 CB CYS A 61 8.423 -2.103 -1.668 1.00 0.49 C ATOM 808 SG CYS A 61 8.170 -2.261 -3.466 1.00 0.64 S ATOM 809 H CYS A 61 9.420 -4.410 -1.479 1.00 0.44 H ATOM 810 HA CYS A 61 10.524 -1.839 -1.958 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.778 -2.815 -1.175 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.144 -1.100 -1.379 1.00 0.58 H ATOM 813 N TYR A 62 9.832 -2.663 1.141 1.00 0.38 N ATOM 814 CA TYR A 62 10.166 -2.356 2.524 1.00 0.42 C ATOM 815 C TYR A 62 11.680 -2.355 2.703 1.00 0.48 C ATOM 816 O TYR A 62 12.241 -1.472 3.354 1.00 0.55 O ATOM 817 CB TYR A 62 9.523 -3.387 3.454 1.00 0.46 C ATOM 818 CG TYR A 62 9.709 -3.108 4.928 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.887 -2.208 5.595 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.717 -3.733 5.650 1.00 0.65 C ATOM 821 CE1 TYR A 62 9.063 -1.944 6.942 1.00 0.73 C ATOM 822 CE2 TYR A 62 10.899 -3.474 6.993 1.00 0.77 C ATOM 823 CZ TYR A 62 10.036 -2.610 7.645 1.00 0.80 C ATOM 824 OH TYR A 62 10.252 -2.321 8.974 1.00 0.94 O ATOM 825 H TYR A 62 9.328 -3.484 0.943 1.00 0.36 H ATOM 826 HA TYR A 62 9.780 -1.374 2.756 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.463 -3.418 3.261 1.00 0.48 H ATOM 828 HB3 TYR A 62 9.947 -4.359 3.245 1.00 0.51 H ATOM 829 HD1 TYR A 62 8.101 -1.711 5.048 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.369 -4.434 5.145 1.00 0.69 H ATOM 831 HE1 TYR A 62 8.414 -1.244 7.441 1.00 0.81 H ATOM 832 HE2 TYR A 62 11.687 -3.970 7.536 1.00 0.88 H ATOM 833 HH TYR A 62 9.385 -2.202 9.397 1.00 1.35 H ATOM 834 N GLY A 63 12.330 -3.339 2.095 1.00 0.51 N ATOM 835 CA GLY A 63 13.770 -3.457 2.175 1.00 0.62 C ATOM 836 C GLY A 63 14.493 -2.436 1.318 1.00 0.64 C ATOM 837 O GLY A 63 15.708 -2.299 1.410 1.00 0.80 O ATOM 838 H GLY A 63 11.819 -4.006 1.588 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.075 -3.326 3.203 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.056 -4.447 1.849 1.00 0.68 H ATOM 841 N ARG A 64 13.756 -1.740 0.465 1.00 0.60 N ATOM 842 CA ARG A 64 14.326 -0.650 -0.312 1.00 0.68 C ATOM 843 C ARG A 64 14.282 0.628 0.504 1.00 0.71 C ATOM 844 O ARG A 64 15.272 1.353 0.606 1.00 0.84 O ATOM 845 CB ARG A 64 13.564 -0.458 -1.622 1.00 0.73 C ATOM 846 CG ARG A 64 14.195 0.574 -2.540 1.00 1.17 C ATOM 847 CD ARG A 64 13.391 0.770 -3.812 1.00 1.29 C ATOM 848 NE ARG A 64 14.136 1.554 -4.802 1.00 1.76 N ATOM 849 CZ ARG A 64 14.013 1.398 -6.121 1.00 2.22 C ATOM 850 NH1 ARG A 64 13.074 0.597 -6.612 1.00 2.24 N ATOM 851 NH2 ARG A 64 14.801 2.079 -6.948 1.00 3.11 N ATOM 852 H ARG A 64 12.811 -1.973 0.346 1.00 0.59 H ATOM 853 HA ARG A 64 15.355 -0.896 -0.528 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.526 -1.401 -2.146 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.557 -0.140 -1.395 1.00 1.25 H ATOM 856 HG2 ARG A 64 14.253 1.518 -2.016 1.00 1.70 H ATOM 857 HG3 ARG A 64 15.192 0.247 -2.801 1.00 1.60 H ATOM 858 HD2 ARG A 64 13.155 -0.198 -4.229 1.00 1.59 H ATOM 859 HD3 ARG A 64 12.478 1.291 -3.570 1.00 1.74 H ATOM 860 HE ARG A 64 14.789 2.205 -4.458 1.00 2.20 H ATOM 861 HH11 ARG A 64 12.442 0.112 -5.991 1.00 2.12 H ATOM 862 HH12 ARG A 64 12.990 0.461 -7.608 1.00 2.74 H ATOM 863 HH21 ARG A 64 15.490 2.707 -6.584 1.00 3.53 H ATOM 864 HH22 ARG A 64 14.706 1.967 -7.948 1.00 3.52 H ATOM 865 N ARG A 65 13.121 0.886 1.094 1.00 0.67 N ATOM 866 CA ARG A 65 12.934 2.030 1.976 1.00 0.77 C ATOM 867 C ARG A 65 13.909 1.957 3.147 1.00 0.83 C ATOM 868 O ARG A 65 14.497 2.961 3.551 1.00 0.97 O ATOM 869 CB ARG A 65 11.483 2.061 2.472 1.00 0.84 C ATOM 870 CG ARG A 65 11.181 3.146 3.494 1.00 1.33 C ATOM 871 CD ARG A 65 9.695 3.190 3.810 1.00 1.31 C ATOM 872 NE ARG A 65 9.392 4.042 4.959 1.00 1.86 N ATOM 873 CZ ARG A 65 8.161 4.421 5.304 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.124 4.102 4.541 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.968 5.134 6.405 1.00 2.98 N ATOM 876 H ARG A 65 12.359 0.291 0.919 1.00 0.63 H ATOM 877 HA ARG A 65 13.134 2.925 1.407 1.00 0.85 H ATOM 878 HB2 ARG A 65 10.832 2.212 1.624 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.253 1.106 2.919 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.728 2.939 4.402 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.486 4.103 3.095 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.170 3.573 2.946 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.355 2.186 4.019 1.00 1.64 H ATOM 884 HE ARG A 65 10.150 4.327 5.527 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.257 3.576 3.702 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.190 4.392 4.810 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.751 5.388 6.983 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.041 5.416 6.668 1.00 3.22 H ATOM 889 N TYR A 66 14.088 0.752 3.669 1.00 0.82 N ATOM 890 CA TYR A 66 15.031 0.509 4.754 1.00 0.96 C ATOM 891 C TYR A 66 16.284 -0.180 4.224 1.00 1.07 C ATOM 892 O TYR A 66 16.897 -0.997 4.915 1.00 1.35 O ATOM 893 CB TYR A 66 14.380 -0.351 5.839 1.00 1.04 C ATOM 894 CG TYR A 66 13.272 0.351 6.595 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.964 0.352 6.123 1.00 1.43 C ATOM 896 CD2 TYR A 66 13.538 1.016 7.786 1.00 1.59 C ATOM 897 CE1 TYR A 66 10.957 0.996 6.813 1.00 1.50 C ATOM 898 CE2 TYR A 66 12.536 1.662 8.481 1.00 1.71 C ATOM 899 CZ TYR A 66 11.249 1.650 7.993 1.00 1.32 C ATOM 900 OH TYR A 66 10.250 2.292 8.684 1.00 1.50 O ATOM 901 H TYR A 66 13.567 -0.003 3.315 1.00 0.77 H ATOM 902 HA TYR A 66 15.305 1.464 5.175 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.959 -1.235 5.380 1.00 1.02 H ATOM 904 HB3 TYR A 66 15.135 -0.649 6.551 1.00 1.19 H ATOM 905 HD1 TYR A 66 11.737 -0.164 5.198 1.00 2.04 H ATOM 906 HD2 TYR A 66 14.549 1.026 8.168 1.00 2.20 H ATOM 907 HE1 TYR A 66 9.949 0.988 6.430 1.00 2.09 H ATOM 908 HE2 TYR A 66 12.764 2.173 9.405 1.00 2.39 H ATOM 909 HH TYR A 66 10.560 3.170 8.950 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.129 -3.143 -3.981 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.163 1.660 -2.215 1.00 0.42 ZN