ATOM 1 N CYS A 1 7.767 2.062 -4.683 1.00 0.56 N ATOM 2 CA CYS A 1 7.720 2.006 -3.206 1.00 0.46 C ATOM 3 C CYS A 1 8.942 1.289 -2.659 1.00 0.40 C ATOM 4 O CYS A 1 9.337 0.239 -3.163 1.00 0.50 O ATOM 5 CB CYS A 1 6.442 1.300 -2.734 1.00 0.39 C ATOM 6 SG CYS A 1 6.354 -0.476 -3.126 1.00 0.29 S ATOM 7 H1 CYS A 1 7.838 1.097 -5.078 1.00 1.17 H ATOM 8 H2 CYS A 1 6.904 2.513 -5.053 1.00 1.15 H ATOM 9 H3 CYS A 1 8.597 2.614 -4.993 1.00 1.11 H ATOM 10 HA CYS A 1 7.722 3.020 -2.822 1.00 0.55 H ATOM 11 HB2 CYS A 1 6.364 1.396 -1.661 1.00 0.39 H ATOM 12 HB3 CYS A 1 5.590 1.780 -3.192 1.00 0.51 H ATOM 13 N LYS A 2 9.566 1.886 -1.657 1.00 0.49 N ATOM 14 CA LYS A 2 10.646 1.236 -0.935 1.00 0.53 C ATOM 15 C LYS A 2 10.112 0.731 0.395 1.00 0.42 C ATOM 16 O LYS A 2 10.594 -0.257 0.953 1.00 0.48 O ATOM 17 CB LYS A 2 11.780 2.227 -0.672 1.00 0.73 C ATOM 18 CG LYS A 2 12.164 3.075 -1.873 1.00 1.22 C ATOM 19 CD LYS A 2 13.092 4.206 -1.466 1.00 1.34 C ATOM 20 CE LYS A 2 12.472 5.058 -0.366 1.00 1.71 C ATOM 21 NZ LYS A 2 13.394 6.128 0.098 1.00 2.17 N ATOM 22 H LYS A 2 9.310 2.800 -1.404 1.00 0.67 H ATOM 23 HA LYS A 2 11.010 0.405 -1.522 1.00 0.59 H ATOM 24 HB2 LYS A 2 11.480 2.890 0.126 1.00 1.24 H ATOM 25 HB3 LYS A 2 12.655 1.678 -0.355 1.00 1.22 H ATOM 26 HG2 LYS A 2 12.666 2.453 -2.599 1.00 1.78 H ATOM 27 HG3 LYS A 2 11.268 3.494 -2.309 1.00 1.88 H ATOM 28 HD2 LYS A 2 14.020 3.787 -1.105 1.00 1.76 H ATOM 29 HD3 LYS A 2 13.286 4.829 -2.327 1.00 1.64 H ATOM 30 HE2 LYS A 2 11.569 5.512 -0.746 1.00 1.99 H ATOM 31 HE3 LYS A 2 12.226 4.419 0.470 1.00 2.14 H ATOM 32 HZ1 LYS A 2 14.317 5.717 0.361 1.00 2.58 H ATOM 33 HZ2 LYS A 2 13.539 6.830 -0.659 1.00 2.46 H ATOM 34 HZ3 LYS A 2 12.996 6.609 0.933 1.00 2.51 H ATOM 35 N ILE A 3 9.102 1.438 0.893 1.00 0.32 N ATOM 36 CA ILE A 3 8.541 1.168 2.204 1.00 0.27 C ATOM 37 C ILE A 3 7.019 1.122 2.134 1.00 0.24 C ATOM 38 O ILE A 3 6.425 1.680 1.210 1.00 0.25 O ATOM 39 CB ILE A 3 8.926 2.263 3.215 1.00 0.34 C ATOM 40 CG1 ILE A 3 10.166 3.037 2.750 1.00 0.68 C ATOM 41 CG2 ILE A 3 9.160 1.657 4.593 1.00 0.87 C ATOM 42 CD1 ILE A 3 10.555 4.177 3.666 1.00 1.25 C ATOM 43 H ILE A 3 8.724 2.165 0.360 1.00 0.35 H ATOM 44 HA ILE A 3 8.917 0.219 2.555 1.00 0.29 H ATOM 45 HB ILE A 3 8.094 2.941 3.282 1.00 0.57 H ATOM 46 HG12 ILE A 3 11.006 2.360 2.690 1.00 1.00 H ATOM 47 HG13 ILE A 3 9.971 3.450 1.771 1.00 1.19 H ATOM 48 HG21 ILE A 3 9.950 0.925 4.534 1.00 1.46 H ATOM 49 HG22 ILE A 3 9.440 2.435 5.289 1.00 1.42 H ATOM 50 HG23 ILE A 3 8.254 1.179 4.936 1.00 1.44 H ATOM 51 HD11 ILE A 3 10.746 3.795 4.659 1.00 1.71 H ATOM 52 HD12 ILE A 3 11.444 4.657 3.287 1.00 1.77 H ATOM 53 HD13 ILE A 3 9.748 4.895 3.707 1.00 1.77 H ATOM 54 N SER A 4 6.402 0.477 3.118 1.00 0.26 N ATOM 55 CA SER A 4 4.965 0.259 3.161 1.00 0.27 C ATOM 56 C SER A 4 4.140 1.469 2.713 1.00 0.25 C ATOM 57 O SER A 4 3.185 1.318 1.944 1.00 0.27 O ATOM 58 CB SER A 4 4.583 -0.140 4.583 1.00 0.33 C ATOM 59 OG SER A 4 5.298 -1.297 4.997 1.00 1.18 O ATOM 60 H SER A 4 6.939 0.101 3.846 1.00 0.29 H ATOM 61 HA SER A 4 4.746 -0.564 2.506 1.00 0.30 H ATOM 62 HB2 SER A 4 4.809 0.671 5.257 1.00 1.01 H ATOM 63 HB3 SER A 4 3.537 -0.351 4.615 1.00 0.95 H ATOM 64 HG SER A 4 6.039 -1.449 4.391 1.00 1.59 H ATOM 65 N ARG A 5 4.548 2.657 3.144 1.00 0.23 N ATOM 66 CA ARG A 5 3.741 3.870 2.995 1.00 0.23 C ATOM 67 C ARG A 5 3.504 4.247 1.532 1.00 0.20 C ATOM 68 O ARG A 5 2.461 4.809 1.199 1.00 0.21 O ATOM 69 CB ARG A 5 4.414 5.041 3.719 1.00 0.31 C ATOM 70 CG ARG A 5 5.692 5.527 3.046 1.00 0.98 C ATOM 71 CD ARG A 5 6.446 6.511 3.917 1.00 1.16 C ATOM 72 NE ARG A 5 6.969 5.870 5.121 1.00 1.93 N ATOM 73 CZ ARG A 5 7.667 6.502 6.060 1.00 2.49 C ATOM 74 NH1 ARG A 5 7.887 7.807 5.962 1.00 2.51 N ATOM 75 NH2 ARG A 5 8.134 5.828 7.103 1.00 3.48 N ATOM 76 H ARG A 5 5.431 2.724 3.570 1.00 0.25 H ATOM 77 HA ARG A 5 2.786 3.684 3.463 1.00 0.26 H ATOM 78 HB2 ARG A 5 3.719 5.867 3.764 1.00 0.95 H ATOM 79 HB3 ARG A 5 4.659 4.734 4.725 1.00 0.94 H ATOM 80 HG2 ARG A 5 6.330 4.677 2.851 1.00 1.53 H ATOM 81 HG3 ARG A 5 5.434 6.007 2.112 1.00 1.68 H ATOM 82 HD2 ARG A 5 7.270 6.922 3.350 1.00 1.59 H ATOM 83 HD3 ARG A 5 5.775 7.307 4.205 1.00 1.55 H ATOM 84 HE ARG A 5 6.799 4.903 5.226 1.00 2.44 H ATOM 85 HH11 ARG A 5 7.525 8.321 5.183 1.00 2.31 H ATOM 86 HH12 ARG A 5 8.423 8.287 6.671 1.00 3.11 H ATOM 87 HH21 ARG A 5 7.963 4.837 7.184 1.00 3.93 H ATOM 88 HH22 ARG A 5 8.666 6.295 7.813 1.00 3.95 H ATOM 89 N GLN A 6 4.455 3.923 0.656 1.00 0.22 N ATOM 90 CA GLN A 6 4.403 4.403 -0.723 1.00 0.26 C ATOM 91 C GLN A 6 3.395 3.614 -1.561 1.00 0.23 C ATOM 92 O GLN A 6 3.265 3.839 -2.763 1.00 0.30 O ATOM 93 CB GLN A 6 5.789 4.352 -1.368 1.00 0.36 C ATOM 94 CG GLN A 6 6.911 4.804 -0.454 1.00 0.46 C ATOM 95 CD GLN A 6 8.233 4.939 -1.179 1.00 0.92 C ATOM 96 OE1 GLN A 6 9.285 4.613 -0.633 1.00 1.80 O ATOM 97 NE2 GLN A 6 8.194 5.449 -2.398 1.00 0.99 N ATOM 98 H GLN A 6 5.206 3.354 0.943 1.00 0.25 H ATOM 99 HA GLN A 6 4.079 5.433 -0.690 1.00 0.31 H ATOM 100 HB2 GLN A 6 5.999 3.337 -1.663 1.00 0.39 H ATOM 101 HB3 GLN A 6 5.791 4.982 -2.245 1.00 0.44 H ATOM 102 HG2 GLN A 6 6.652 5.763 -0.032 1.00 1.13 H ATOM 103 HG3 GLN A 6 7.021 4.078 0.335 1.00 0.91 H ATOM 104 HE21 GLN A 6 7.317 5.714 -2.764 1.00 0.96 H ATOM 105 HE22 GLN A 6 9.039 5.564 -2.884 1.00 1.56 H ATOM 106 N CYS A 7 2.705 2.675 -0.929 1.00 0.19 N ATOM 107 CA CYS A 7 1.583 1.989 -1.564 1.00 0.19 C ATOM 108 C CYS A 7 0.364 2.013 -0.649 1.00 0.21 C ATOM 109 O CYS A 7 -0.752 1.726 -1.076 1.00 0.28 O ATOM 110 CB CYS A 7 1.942 0.542 -1.916 1.00 0.20 C ATOM 111 SG CYS A 7 3.053 0.364 -3.352 1.00 0.21 S ATOM 112 H CYS A 7 2.961 2.428 -0.015 1.00 0.21 H ATOM 113 HA CYS A 7 1.341 2.524 -2.471 1.00 0.22 H ATOM 114 HB2 CYS A 7 2.432 0.088 -1.069 1.00 0.21 H ATOM 115 HB3 CYS A 7 1.033 -0.002 -2.132 1.00 0.25 H ATOM 116 N LEU A 8 0.579 2.396 0.606 1.00 0.20 N ATOM 117 CA LEU A 8 -0.487 2.407 1.596 1.00 0.25 C ATOM 118 C LEU A 8 -1.547 3.444 1.244 1.00 0.27 C ATOM 119 O LEU A 8 -2.743 3.144 1.224 1.00 0.34 O ATOM 120 CB LEU A 8 0.083 2.689 2.988 1.00 0.32 C ATOM 121 CG LEU A 8 -0.934 2.657 4.129 1.00 0.36 C ATOM 122 CD1 LEU A 8 -1.582 1.283 4.232 1.00 0.96 C ATOM 123 CD2 LEU A 8 -0.269 3.036 5.443 1.00 0.89 C ATOM 124 H LEU A 8 1.476 2.680 0.871 1.00 0.21 H ATOM 125 HA LEU A 8 -0.945 1.430 1.597 1.00 0.30 H ATOM 126 HB2 LEU A 8 0.847 1.955 3.195 1.00 0.50 H ATOM 127 HB3 LEU A 8 0.543 3.666 2.975 1.00 0.52 H ATOM 128 HG LEU A 8 -1.712 3.381 3.926 1.00 0.85 H ATOM 129 HD11 LEU A 8 -2.082 1.051 3.304 1.00 1.46 H ATOM 130 HD12 LEU A 8 -0.822 0.539 4.427 1.00 1.64 H ATOM 131 HD13 LEU A 8 -2.301 1.282 5.038 1.00 1.52 H ATOM 132 HD21 LEU A 8 0.154 4.026 5.361 1.00 1.41 H ATOM 133 HD22 LEU A 8 -1.002 3.022 6.238 1.00 1.48 H ATOM 134 HD23 LEU A 8 0.515 2.327 5.668 1.00 1.53 H ATOM 135 N LYS A 9 -1.114 4.664 0.957 1.00 0.30 N ATOM 136 CA LYS A 9 -2.054 5.719 0.613 1.00 0.39 C ATOM 137 C LYS A 9 -2.467 5.699 -0.874 1.00 0.35 C ATOM 138 O LYS A 9 -3.636 5.927 -1.177 1.00 0.40 O ATOM 139 CB LYS A 9 -1.558 7.101 1.089 1.00 0.59 C ATOM 140 CG LYS A 9 -0.313 7.681 0.442 1.00 0.77 C ATOM 141 CD LYS A 9 -0.617 8.407 -0.864 1.00 1.80 C ATOM 142 CE LYS A 9 0.635 9.070 -1.422 1.00 2.52 C ATOM 143 NZ LYS A 9 0.380 9.804 -2.688 1.00 2.93 N ATOM 144 H LYS A 9 -0.152 4.854 0.981 1.00 0.31 H ATOM 145 HA LYS A 9 -2.944 5.495 1.177 1.00 0.46 H ATOM 146 HB2 LYS A 9 -2.347 7.806 0.942 1.00 1.30 H ATOM 147 HB3 LYS A 9 -1.357 7.022 2.138 1.00 1.11 H ATOM 148 HG2 LYS A 9 0.132 8.383 1.130 1.00 1.26 H ATOM 149 HG3 LYS A 9 0.380 6.885 0.257 1.00 1.07 H ATOM 150 HD2 LYS A 9 -0.993 7.695 -1.588 1.00 2.18 H ATOM 151 HD3 LYS A 9 -1.367 9.164 -0.680 1.00 2.34 H ATOM 152 HE2 LYS A 9 1.011 9.766 -0.688 1.00 3.05 H ATOM 153 HE3 LYS A 9 1.378 8.305 -1.602 1.00 2.94 H ATOM 154 HZ1 LYS A 9 0.008 9.154 -3.416 1.00 3.20 H ATOM 155 HZ2 LYS A 9 -0.313 10.568 -2.532 1.00 3.24 H ATOM 156 HZ3 LYS A 9 1.267 10.223 -3.039 1.00 3.31 H ATOM 157 N PRO A 10 -1.544 5.415 -1.820 1.00 0.33 N ATOM 158 CA PRO A 10 -1.878 5.330 -3.249 1.00 0.36 C ATOM 159 C PRO A 10 -2.922 4.255 -3.547 1.00 0.35 C ATOM 160 O PRO A 10 -3.923 4.523 -4.207 1.00 0.56 O ATOM 161 CB PRO A 10 -0.540 4.983 -3.913 1.00 0.40 C ATOM 162 CG PRO A 10 0.487 5.446 -2.941 1.00 0.39 C ATOM 163 CD PRO A 10 -0.114 5.208 -1.590 1.00 0.36 C ATOM 164 HA PRO A 10 -2.232 6.279 -3.626 1.00 0.43 H ATOM 165 HB2 PRO A 10 -0.479 3.914 -4.076 1.00 0.41 H ATOM 166 HB3 PRO A 10 -0.457 5.502 -4.855 1.00 0.50 H ATOM 167 HG2 PRO A 10 1.393 4.868 -3.058 1.00 0.39 H ATOM 168 HG3 PRO A 10 0.686 6.497 -3.083 1.00 0.48 H ATOM 169 HD2 PRO A 10 0.080 4.202 -1.253 1.00 0.36 H ATOM 170 HD3 PRO A 10 0.247 5.925 -0.865 1.00 0.47 H ATOM 171 N CYS A 11 -2.701 3.051 -3.032 1.00 0.23 N ATOM 172 CA CYS A 11 -3.617 1.946 -3.283 1.00 0.25 C ATOM 173 C CYS A 11 -4.972 2.195 -2.628 1.00 0.35 C ATOM 174 O CYS A 11 -6.013 1.922 -3.220 1.00 0.44 O ATOM 175 CB CYS A 11 -3.033 0.624 -2.782 1.00 0.24 C ATOM 176 SG CYS A 11 -1.551 0.061 -3.682 1.00 0.30 S ATOM 177 H CYS A 11 -1.907 2.899 -2.477 1.00 0.25 H ATOM 178 HA CYS A 11 -3.762 1.879 -4.350 1.00 0.31 H ATOM 179 HB2 CYS A 11 -2.759 0.735 -1.743 1.00 0.31 H ATOM 180 HB3 CYS A 11 -3.784 -0.148 -2.870 1.00 0.27 H ATOM 181 N LYS A 12 -4.970 2.728 -1.410 1.00 0.44 N ATOM 182 CA LYS A 12 -6.221 2.946 -0.702 1.00 0.64 C ATOM 183 C LYS A 12 -7.008 4.091 -1.327 1.00 0.83 C ATOM 184 O LYS A 12 -8.242 4.083 -1.329 1.00 0.89 O ATOM 185 CB LYS A 12 -5.979 3.179 0.791 1.00 0.85 C ATOM 186 CG LYS A 12 -7.262 3.388 1.575 1.00 1.13 C ATOM 187 CD LYS A 12 -7.078 3.158 3.073 1.00 1.45 C ATOM 188 CE LYS A 12 -6.252 4.251 3.746 1.00 1.70 C ATOM 189 NZ LYS A 12 -4.813 4.195 3.367 1.00 2.15 N ATOM 190 H LYS A 12 -4.120 2.971 -0.985 1.00 0.43 H ATOM 191 HA LYS A 12 -6.807 2.044 -0.812 1.00 0.57 H ATOM 192 HB2 LYS A 12 -5.474 2.313 1.200 1.00 1.37 H ATOM 193 HB3 LYS A 12 -5.355 4.050 0.916 1.00 1.24 H ATOM 194 HG2 LYS A 12 -7.604 4.400 1.418 1.00 1.55 H ATOM 195 HG3 LYS A 12 -8.004 2.694 1.200 1.00 1.73 H ATOM 196 HD2 LYS A 12 -8.051 3.127 3.540 1.00 2.03 H ATOM 197 HD3 LYS A 12 -6.583 2.209 3.216 1.00 1.89 H ATOM 198 HE2 LYS A 12 -6.650 5.211 3.454 1.00 2.17 H ATOM 199 HE3 LYS A 12 -6.337 4.139 4.815 1.00 2.18 H ATOM 200 HZ1 LYS A 12 -4.477 3.213 3.366 1.00 2.67 H ATOM 201 HZ2 LYS A 12 -4.677 4.600 2.417 1.00 2.51 H ATOM 202 HZ3 LYS A 12 -4.241 4.744 4.050 1.00 2.42 H ATOM 203 N ASP A 13 -6.291 5.054 -1.889 1.00 0.98 N ATOM 204 CA ASP A 13 -6.915 6.142 -2.631 1.00 1.26 C ATOM 205 C ASP A 13 -7.518 5.604 -3.927 1.00 1.26 C ATOM 206 O ASP A 13 -8.497 6.141 -4.450 1.00 1.48 O ATOM 207 CB ASP A 13 -5.884 7.235 -2.928 1.00 1.46 C ATOM 208 CG ASP A 13 -6.468 8.407 -3.685 1.00 1.96 C ATOM 209 OD1 ASP A 13 -7.361 9.085 -3.137 1.00 2.31 O ATOM 210 OD2 ASP A 13 -6.053 8.644 -4.841 1.00 2.24 O ATOM 211 H ASP A 13 -5.313 5.035 -1.802 1.00 0.92 H ATOM 212 HA ASP A 13 -7.704 6.555 -2.019 1.00 1.37 H ATOM 213 HB2 ASP A 13 -5.475 7.600 -1.997 1.00 1.58 H ATOM 214 HB3 ASP A 13 -5.084 6.811 -3.520 1.00 1.44 H ATOM 215 N ALA A 14 -6.935 4.518 -4.426 1.00 1.10 N ATOM 216 CA ALA A 14 -7.435 3.846 -5.622 1.00 1.20 C ATOM 217 C ALA A 14 -8.568 2.876 -5.279 1.00 1.15 C ATOM 218 O ALA A 14 -9.133 2.236 -6.163 1.00 1.52 O ATOM 219 CB ALA A 14 -6.303 3.110 -6.327 1.00 1.15 C ATOM 220 H ALA A 14 -6.134 4.165 -3.984 1.00 0.97 H ATOM 221 HA ALA A 14 -7.814 4.602 -6.292 1.00 1.40 H ATOM 222 HB1 ALA A 14 -5.919 2.335 -5.683 1.00 1.56 H ATOM 223 HB2 ALA A 14 -5.512 3.808 -6.563 1.00 1.53 H ATOM 224 HB3 ALA A 14 -6.676 2.669 -7.239 1.00 1.51 H ATOM 225 N GLY A 15 -8.898 2.774 -3.994 1.00 0.85 N ATOM 226 CA GLY A 15 -10.015 1.946 -3.577 1.00 0.79 C ATOM 227 C GLY A 15 -9.593 0.585 -3.055 1.00 0.65 C ATOM 228 O GLY A 15 -10.234 -0.426 -3.350 1.00 0.79 O ATOM 229 H GLY A 15 -8.379 3.268 -3.325 1.00 0.81 H ATOM 230 HA2 GLY A 15 -10.673 1.805 -4.422 1.00 0.88 H ATOM 231 HA3 GLY A 15 -10.557 2.462 -2.799 1.00 0.82 H ATOM 232 N MET A 16 -8.518 0.546 -2.279 1.00 0.57 N ATOM 233 CA MET A 16 -8.055 -0.701 -1.676 1.00 0.43 C ATOM 234 C MET A 16 -7.851 -0.500 -0.185 1.00 0.41 C ATOM 235 O MET A 16 -7.358 0.531 0.243 1.00 0.54 O ATOM 236 CB MET A 16 -6.748 -1.164 -2.322 1.00 0.37 C ATOM 237 CG MET A 16 -6.765 -1.082 -3.839 1.00 0.51 C ATOM 238 SD MET A 16 -5.338 -1.851 -4.619 1.00 0.89 S ATOM 239 CE MET A 16 -5.699 -1.554 -6.347 1.00 0.58 C ATOM 240 H MET A 16 -8.017 1.372 -2.111 1.00 0.74 H ATOM 241 HA MET A 16 -8.817 -1.451 -1.830 1.00 0.48 H ATOM 242 HB2 MET A 16 -5.939 -0.546 -1.959 1.00 0.39 H ATOM 243 HB3 MET A 16 -6.568 -2.190 -2.037 1.00 0.39 H ATOM 244 HG2 MET A 16 -7.659 -1.563 -4.206 1.00 1.17 H ATOM 245 HG3 MET A 16 -6.781 -0.039 -4.115 1.00 1.12 H ATOM 246 HE1 MET A 16 -5.776 -0.492 -6.522 1.00 1.12 H ATOM 247 HE2 MET A 16 -4.907 -1.963 -6.956 1.00 1.18 H ATOM 248 HE3 MET A 16 -6.634 -2.029 -6.607 1.00 1.18 H ATOM 249 N ARG A 17 -8.246 -1.482 0.606 1.00 0.34 N ATOM 250 CA ARG A 17 -8.220 -1.335 2.058 1.00 0.45 C ATOM 251 C ARG A 17 -6.833 -1.577 2.638 1.00 0.46 C ATOM 252 O ARG A 17 -6.450 -0.950 3.620 1.00 0.62 O ATOM 253 CB ARG A 17 -9.251 -2.242 2.725 1.00 0.54 C ATOM 254 CG ARG A 17 -9.343 -3.640 2.137 1.00 1.21 C ATOM 255 CD ARG A 17 -10.427 -4.449 2.828 1.00 1.34 C ATOM 256 NE ARG A 17 -10.761 -5.675 2.107 1.00 1.59 N ATOM 257 CZ ARG A 17 -11.909 -6.335 2.269 1.00 1.97 C ATOM 258 NH1 ARG A 17 -12.826 -5.881 3.116 1.00 2.17 N ATOM 259 NH2 ARG A 17 -12.150 -7.440 1.580 1.00 2.72 N ATOM 260 H ARG A 17 -8.523 -2.336 0.209 1.00 0.29 H ATOM 261 HA ARG A 17 -8.489 -0.311 2.271 1.00 0.58 H ATOM 262 HB2 ARG A 17 -8.997 -2.332 3.767 1.00 1.08 H ATOM 263 HB3 ARG A 17 -10.219 -1.777 2.641 1.00 1.19 H ATOM 264 HG2 ARG A 17 -9.577 -3.564 1.086 1.00 1.87 H ATOM 265 HG3 ARG A 17 -8.394 -4.140 2.264 1.00 1.80 H ATOM 266 HD2 ARG A 17 -10.082 -4.711 3.818 1.00 1.84 H ATOM 267 HD3 ARG A 17 -11.314 -3.839 2.911 1.00 1.64 H ATOM 268 HE ARG A 17 -10.098 -6.022 1.468 1.00 2.02 H ATOM 269 HH11 ARG A 17 -12.663 -5.036 3.636 1.00 2.11 H ATOM 270 HH12 ARG A 17 -13.692 -6.386 3.246 1.00 2.74 H ATOM 271 HH21 ARG A 17 -11.471 -7.792 0.930 1.00 3.05 H ATOM 272 HH22 ARG A 17 -13.024 -7.932 1.697 1.00 3.16 H ATOM 273 N PHE A 18 -6.094 -2.495 2.044 1.00 0.35 N ATOM 274 CA PHE A 18 -4.727 -2.758 2.475 1.00 0.39 C ATOM 275 C PHE A 18 -3.752 -2.429 1.355 1.00 0.24 C ATOM 276 O PHE A 18 -4.134 -2.387 0.188 1.00 0.24 O ATOM 277 CB PHE A 18 -4.552 -4.218 2.903 1.00 0.56 C ATOM 278 CG PHE A 18 -5.345 -4.598 4.123 1.00 0.76 C ATOM 279 CD1 PHE A 18 -4.856 -4.329 5.391 1.00 0.95 C ATOM 280 CD2 PHE A 18 -6.565 -5.242 4.002 1.00 0.81 C ATOM 281 CE1 PHE A 18 -5.577 -4.687 6.513 1.00 1.16 C ATOM 282 CE2 PHE A 18 -7.289 -5.599 5.121 1.00 1.01 C ATOM 283 CZ PHE A 18 -6.792 -5.326 6.378 1.00 1.17 C ATOM 284 H PHE A 18 -6.471 -3.004 1.295 1.00 0.32 H ATOM 285 HA PHE A 18 -4.517 -2.117 3.319 1.00 0.47 H ATOM 286 HB2 PHE A 18 -4.864 -4.862 2.095 1.00 0.56 H ATOM 287 HB3 PHE A 18 -3.508 -4.397 3.116 1.00 0.63 H ATOM 288 HD1 PHE A 18 -3.906 -3.828 5.499 1.00 0.98 H ATOM 289 HD2 PHE A 18 -6.955 -5.457 3.016 1.00 0.75 H ATOM 290 HE1 PHE A 18 -5.186 -4.473 7.497 1.00 1.34 H ATOM 291 HE2 PHE A 18 -8.240 -6.097 5.013 1.00 1.07 H ATOM 292 HZ PHE A 18 -7.356 -5.607 7.256 1.00 1.34 H ATOM 293 N GLY A 19 -2.500 -2.190 1.713 1.00 0.26 N ATOM 294 CA GLY A 19 -1.491 -1.891 0.716 1.00 0.29 C ATOM 295 C GLY A 19 -0.116 -1.710 1.321 1.00 0.32 C ATOM 296 O GLY A 19 0.438 -0.615 1.295 1.00 0.58 O ATOM 297 H GLY A 19 -2.259 -2.203 2.661 1.00 0.36 H ATOM 298 HA2 GLY A 19 -1.768 -0.984 0.201 1.00 0.33 H ATOM 299 HA3 GLY A 19 -1.455 -2.701 0.001 1.00 0.42 H ATOM 300 N LYS A 20 0.446 -2.779 1.868 1.00 0.22 N ATOM 301 CA LYS A 20 1.776 -2.704 2.458 1.00 0.25 C ATOM 302 C LYS A 20 2.840 -2.969 1.408 1.00 0.20 C ATOM 303 O LYS A 20 2.734 -3.927 0.642 1.00 0.22 O ATOM 304 CB LYS A 20 1.946 -3.720 3.590 1.00 0.40 C ATOM 305 CG LYS A 20 1.788 -3.147 4.989 1.00 1.19 C ATOM 306 CD LYS A 20 0.345 -3.169 5.457 1.00 1.40 C ATOM 307 CE LYS A 20 0.252 -2.835 6.936 1.00 2.11 C ATOM 308 NZ LYS A 20 -1.106 -3.087 7.483 1.00 2.48 N ATOM 309 H LYS A 20 -0.031 -3.638 1.847 1.00 0.32 H ATOM 310 HA LYS A 20 1.913 -1.707 2.854 1.00 0.29 H ATOM 311 HB2 LYS A 20 1.209 -4.501 3.464 1.00 1.13 H ATOM 312 HB3 LYS A 20 2.930 -4.159 3.515 1.00 1.15 H ATOM 313 HG2 LYS A 20 2.385 -3.731 5.675 1.00 1.87 H ATOM 314 HG3 LYS A 20 2.140 -2.127 4.985 1.00 1.89 H ATOM 315 HD2 LYS A 20 -0.220 -2.438 4.898 1.00 1.84 H ATOM 316 HD3 LYS A 20 -0.066 -4.154 5.290 1.00 1.68 H ATOM 317 HE2 LYS A 20 0.962 -3.445 7.474 1.00 2.66 H ATOM 318 HE3 LYS A 20 0.496 -1.791 7.073 1.00 2.67 H ATOM 319 HZ1 LYS A 20 -1.415 -4.056 7.243 1.00 2.79 H ATOM 320 HZ2 LYS A 20 -1.100 -2.986 8.523 1.00 2.81 H ATOM 321 HZ3 LYS A 20 -1.788 -2.408 7.084 1.00 2.85 H ATOM 322 N CYS A 21 3.860 -2.126 1.382 1.00 0.21 N ATOM 323 CA CYS A 21 5.033 -2.365 0.549 1.00 0.19 C ATOM 324 C CYS A 21 6.232 -2.720 1.412 1.00 0.19 C ATOM 325 O CYS A 21 6.377 -2.221 2.529 1.00 0.24 O ATOM 326 CB CYS A 21 5.379 -1.136 -0.302 1.00 0.20 C ATOM 327 SG CYS A 21 6.842 -1.373 -1.371 1.00 0.23 S ATOM 328 H CYS A 21 3.813 -1.308 1.919 1.00 0.27 H ATOM 329 HA CYS A 21 4.816 -3.198 -0.103 1.00 0.19 H ATOM 330 HB2 CYS A 21 4.539 -0.902 -0.939 1.00 0.21 H ATOM 331 HB3 CYS A 21 5.579 -0.299 0.350 1.00 0.23 H ATOM 332 N MET A 22 7.070 -3.602 0.908 1.00 0.17 N ATOM 333 CA MET A 22 8.337 -3.892 1.544 1.00 0.21 C ATOM 334 C MET A 22 9.408 -4.056 0.474 1.00 0.24 C ATOM 335 O MET A 22 9.231 -4.845 -0.460 1.00 0.30 O ATOM 336 CB MET A 22 8.241 -5.153 2.402 1.00 0.31 C ATOM 337 CG MET A 22 9.474 -5.398 3.258 1.00 0.47 C ATOM 338 SD MET A 22 9.782 -4.054 4.426 1.00 1.73 S ATOM 339 CE MET A 22 11.282 -4.638 5.213 1.00 2.45 C ATOM 340 H MET A 22 6.831 -4.071 0.075 1.00 0.17 H ATOM 341 HA MET A 22 8.595 -3.047 2.173 1.00 0.25 H ATOM 342 HB2 MET A 22 7.386 -5.067 3.055 1.00 0.34 H ATOM 343 HB3 MET A 22 8.105 -6.007 1.752 1.00 0.35 H ATOM 344 HG2 MET A 22 9.334 -6.312 3.814 1.00 1.11 H ATOM 345 HG3 MET A 22 10.332 -5.496 2.610 1.00 1.08 H ATOM 346 HE1 MET A 22 11.103 -5.612 5.645 1.00 2.84 H ATOM 347 HE2 MET A 22 12.072 -4.708 4.480 1.00 2.89 H ATOM 348 HE3 MET A 22 11.571 -3.947 5.991 1.00 2.90 H ATOM 349 N ASN A 23 10.489 -3.286 0.604 1.00 0.34 N ATOM 350 CA ASN A 23 11.599 -3.295 -0.356 1.00 0.46 C ATOM 351 C ASN A 23 11.185 -2.686 -1.693 1.00 0.44 C ATOM 352 O ASN A 23 11.626 -1.594 -2.043 1.00 0.98 O ATOM 353 CB ASN A 23 12.151 -4.714 -0.561 1.00 0.64 C ATOM 354 CG ASN A 23 13.204 -4.779 -1.656 1.00 1.48 C ATOM 355 OD1 ASN A 23 12.897 -5.049 -2.819 1.00 2.40 O ATOM 356 ND2 ASN A 23 14.448 -4.518 -1.296 1.00 1.96 N ATOM 357 H ASN A 23 10.542 -2.680 1.373 1.00 0.42 H ATOM 358 HA ASN A 23 12.384 -2.684 0.064 1.00 0.62 H ATOM 359 HB2 ASN A 23 12.599 -5.055 0.360 1.00 1.09 H ATOM 360 HB3 ASN A 23 11.338 -5.374 -0.829 1.00 1.07 H ATOM 361 HD21 ASN A 23 14.621 -4.300 -0.354 1.00 2.09 H ATOM 362 HD22 ASN A 23 15.147 -4.548 -1.987 1.00 2.63 H ATOM 363 N GLY A 24 10.342 -3.393 -2.433 1.00 0.37 N ATOM 364 CA GLY A 24 9.886 -2.898 -3.718 1.00 0.34 C ATOM 365 C GLY A 24 8.636 -3.603 -4.194 1.00 0.35 C ATOM 366 O GLY A 24 8.309 -3.572 -5.384 1.00 0.59 O ATOM 367 H GLY A 24 10.026 -4.260 -2.100 1.00 0.74 H ATOM 368 HA2 GLY A 24 10.670 -3.044 -4.447 1.00 0.41 H ATOM 369 HA3 GLY A 24 9.681 -1.842 -3.632 1.00 0.39 H ATOM 370 N LYS A 25 7.934 -4.242 -3.270 1.00 0.25 N ATOM 371 CA LYS A 25 6.704 -4.943 -3.598 1.00 0.30 C ATOM 372 C LYS A 25 5.609 -4.607 -2.597 1.00 0.21 C ATOM 373 O LYS A 25 5.812 -4.688 -1.381 1.00 0.23 O ATOM 374 CB LYS A 25 6.934 -6.458 -3.632 1.00 0.43 C ATOM 375 CG LYS A 25 7.565 -7.027 -2.368 1.00 0.49 C ATOM 376 CD LYS A 25 7.480 -8.546 -2.337 1.00 0.77 C ATOM 377 CE LYS A 25 8.115 -9.174 -3.569 1.00 1.40 C ATOM 378 NZ LYS A 25 7.982 -10.653 -3.568 1.00 1.86 N ATOM 379 H LYS A 25 8.245 -4.235 -2.341 1.00 0.36 H ATOM 380 HA LYS A 25 6.390 -4.616 -4.577 1.00 0.37 H ATOM 381 HB2 LYS A 25 5.983 -6.948 -3.781 1.00 0.50 H ATOM 382 HB3 LYS A 25 7.580 -6.689 -4.466 1.00 0.51 H ATOM 383 HG2 LYS A 25 8.606 -6.731 -2.330 1.00 0.62 H ATOM 384 HG3 LYS A 25 7.048 -6.628 -1.508 1.00 0.62 H ATOM 385 HD2 LYS A 25 7.991 -8.909 -1.460 1.00 1.42 H ATOM 386 HD3 LYS A 25 6.440 -8.834 -2.296 1.00 1.34 H ATOM 387 HE2 LYS A 25 7.627 -8.780 -4.450 1.00 1.98 H ATOM 388 HE3 LYS A 25 9.163 -8.916 -3.592 1.00 2.11 H ATOM 389 HZ1 LYS A 25 6.980 -10.924 -3.444 1.00 2.14 H ATOM 390 HZ2 LYS A 25 8.327 -11.044 -4.472 1.00 2.29 H ATOM 391 HZ3 LYS A 25 8.541 -11.065 -2.789 1.00 2.39 H ATOM 392 N CYS A 26 4.451 -4.224 -3.103 1.00 0.22 N ATOM 393 CA CYS A 26 3.319 -3.931 -2.247 1.00 0.19 C ATOM 394 C CYS A 26 2.088 -4.706 -2.673 1.00 0.23 C ATOM 395 O CYS A 26 1.714 -4.716 -3.848 1.00 0.32 O ATOM 396 CB CYS A 26 3.017 -2.431 -2.208 1.00 0.19 C ATOM 397 SG CYS A 26 2.912 -1.607 -3.831 1.00 0.21 S ATOM 398 H CYS A 26 4.353 -4.138 -4.078 1.00 0.29 H ATOM 399 HA CYS A 26 3.585 -4.249 -1.250 1.00 0.20 H ATOM 400 HB2 CYS A 26 2.072 -2.281 -1.712 1.00 0.21 H ATOM 401 HB3 CYS A 26 3.791 -1.939 -1.640 1.00 0.21 H ATOM 402 N HIS A 27 1.475 -5.377 -1.711 1.00 0.26 N ATOM 403 CA HIS A 27 0.222 -6.066 -1.951 1.00 0.31 C ATOM 404 C HIS A 27 -0.929 -5.198 -1.462 1.00 0.24 C ATOM 405 O HIS A 27 -1.058 -4.923 -0.264 1.00 0.30 O ATOM 406 CB HIS A 27 0.196 -7.456 -1.281 1.00 0.46 C ATOM 407 CG HIS A 27 0.324 -7.457 0.219 1.00 0.94 C ATOM 408 ND1 HIS A 27 1.528 -7.322 0.876 1.00 0.90 N ATOM 409 CD2 HIS A 27 -0.615 -7.587 1.188 1.00 2.08 C ATOM 410 CE1 HIS A 27 1.327 -7.374 2.180 1.00 1.90 C ATOM 411 NE2 HIS A 27 0.034 -7.531 2.397 1.00 2.65 N ATOM 412 H HIS A 27 1.872 -5.392 -0.814 1.00 0.31 H ATOM 413 HA HIS A 27 0.124 -6.191 -3.019 1.00 0.35 H ATOM 414 HB2 HIS A 27 -0.737 -7.940 -1.526 1.00 1.14 H ATOM 415 HB3 HIS A 27 1.009 -8.047 -1.680 1.00 1.01 H ATOM 416 HD1 HIS A 27 2.408 -7.216 0.446 1.00 0.60 H ATOM 417 HD2 HIS A 27 -1.675 -7.722 1.035 1.00 2.50 H ATOM 418 HE1 HIS A 27 2.089 -7.307 2.942 1.00 2.12 H ATOM 419 HE2 HIS A 27 -0.368 -7.759 3.272 1.00 3.47 H ATOM 420 N CYS A 28 -1.725 -4.727 -2.401 1.00 0.21 N ATOM 421 CA CYS A 28 -2.862 -3.888 -2.080 1.00 0.22 C ATOM 422 C CYS A 28 -4.147 -4.643 -2.362 1.00 0.21 C ATOM 423 O CYS A 28 -4.417 -5.028 -3.498 1.00 0.27 O ATOM 424 CB CYS A 28 -2.812 -2.592 -2.891 1.00 0.30 C ATOM 425 SG CYS A 28 -1.183 -1.767 -2.877 1.00 0.47 S ATOM 426 H CYS A 28 -1.545 -4.946 -3.343 1.00 0.27 H ATOM 427 HA CYS A 28 -2.816 -3.653 -1.026 1.00 0.27 H ATOM 428 HB2 CYS A 28 -3.071 -2.802 -3.920 1.00 0.52 H ATOM 429 HB3 CYS A 28 -3.534 -1.899 -2.485 1.00 0.41 H ATOM 430 N THR A 29 -4.924 -4.880 -1.321 1.00 0.23 N ATOM 431 CA THR A 29 -6.152 -5.633 -1.452 1.00 0.26 C ATOM 432 C THR A 29 -7.345 -4.683 -1.531 1.00 0.22 C ATOM 433 O THR A 29 -7.682 -3.999 -0.558 1.00 0.25 O ATOM 434 CB THR A 29 -6.314 -6.627 -0.285 1.00 0.37 C ATOM 435 OG1 THR A 29 -6.238 -5.937 0.970 1.00 0.58 O ATOM 436 CG2 THR A 29 -5.227 -7.696 -0.336 1.00 0.50 C ATOM 437 H THR A 29 -4.676 -4.526 -0.443 1.00 0.29 H ATOM 438 HA THR A 29 -6.096 -6.196 -2.373 1.00 0.33 H ATOM 439 HB THR A 29 -7.276 -7.108 -0.369 1.00 0.47 H ATOM 440 HG1 THR A 29 -6.587 -6.503 1.666 1.00 1.08 H ATOM 441 HG21 THR A 29 -5.295 -8.234 -1.268 1.00 1.10 H ATOM 442 HG22 THR A 29 -4.253 -7.226 -0.262 1.00 1.18 H ATOM 443 HG23 THR A 29 -5.356 -8.382 0.489 1.00 1.18 H ATOM 444 N PRO A 30 -7.965 -4.592 -2.716 1.00 0.31 N ATOM 445 CA PRO A 30 -9.083 -3.677 -2.976 1.00 0.40 C ATOM 446 C PRO A 30 -10.315 -3.973 -2.131 1.00 0.47 C ATOM 447 O PRO A 30 -10.379 -4.975 -1.421 1.00 0.51 O ATOM 448 CB PRO A 30 -9.395 -3.901 -4.458 1.00 0.61 C ATOM 449 CG PRO A 30 -8.148 -4.487 -5.013 1.00 0.56 C ATOM 450 CD PRO A 30 -7.610 -5.359 -3.922 1.00 0.42 C ATOM 451 HA PRO A 30 -8.789 -2.648 -2.824 1.00 0.45 H ATOM 452 HB2 PRO A 30 -10.228 -4.582 -4.555 1.00 0.75 H ATOM 453 HB3 PRO A 30 -9.634 -2.959 -4.927 1.00 0.78 H ATOM 454 HG2 PRO A 30 -8.369 -5.073 -5.892 1.00 0.66 H ATOM 455 HG3 PRO A 30 -7.446 -3.698 -5.243 1.00 0.60 H ATOM 456 HD2 PRO A 30 -8.098 -6.324 -3.930 1.00 0.45 H ATOM 457 HD3 PRO A 30 -6.540 -5.467 -4.013 1.00 0.46 H ATOM 458 N LYS A 31 -11.291 -3.087 -2.220 1.00 0.63 N ATOM 459 CA LYS A 31 -12.529 -3.228 -1.470 1.00 0.86 C ATOM 460 C LYS A 31 -13.721 -3.315 -2.420 1.00 1.16 C ATOM 461 O LYS A 31 -14.232 -2.261 -2.854 1.00 1.75 O ATOM 462 CB LYS A 31 -12.687 -2.064 -0.484 1.00 1.06 C ATOM 463 CG LYS A 31 -12.416 -0.699 -1.098 1.00 1.44 C ATOM 464 CD LYS A 31 -12.583 0.423 -0.091 1.00 1.67 C ATOM 465 CE LYS A 31 -11.629 0.274 1.081 1.00 1.82 C ATOM 466 NZ LYS A 31 -11.666 1.463 1.975 1.00 2.57 N ATOM 467 OXT LYS A 31 -14.134 -4.448 -2.737 1.00 1.69 O ATOM 468 H LYS A 31 -11.179 -2.315 -2.818 1.00 0.66 H ATOM 469 HA LYS A 31 -12.467 -4.151 -0.910 1.00 1.05 H ATOM 470 HB2 LYS A 31 -13.697 -2.067 -0.098 1.00 1.56 H ATOM 471 HB3 LYS A 31 -11.999 -2.208 0.338 1.00 1.42 H ATOM 472 HG2 LYS A 31 -11.404 -0.682 -1.471 1.00 1.96 H ATOM 473 HG3 LYS A 31 -13.104 -0.543 -1.915 1.00 2.06 H ATOM 474 HD2 LYS A 31 -12.388 1.364 -0.583 1.00 2.17 H ATOM 475 HD3 LYS A 31 -13.597 0.412 0.281 1.00 2.13 H ATOM 476 HE2 LYS A 31 -11.907 -0.602 1.646 1.00 1.84 H ATOM 477 HE3 LYS A 31 -10.625 0.152 0.700 1.00 2.07 H ATOM 478 HZ1 LYS A 31 -12.654 1.734 2.173 1.00 2.95 H ATOM 479 HZ2 LYS A 31 -11.184 1.252 2.877 1.00 2.95 H ATOM 480 HZ3 LYS A 31 -11.184 2.266 1.515 1.00 2.97 H TER 481 LYS A 31