ATOM 1 N HIS A 1 -18.160 4.183 -1.221 1.00 5.53 N ATOM 2 CA HIS A 1 -18.289 2.853 -0.543 1.00 4.99 C ATOM 3 C HIS A 1 -17.351 2.773 0.675 1.00 4.12 C ATOM 4 O HIS A 1 -17.801 2.407 1.743 1.00 4.17 O ATOM 5 CB HIS A 1 -17.956 1.721 -1.561 1.00 5.51 C ATOM 6 CG HIS A 1 -18.038 0.318 -0.941 1.00 6.27 C ATOM 7 ND1 HIS A 1 -19.053 -0.184 -0.267 1.00 6.69 N ATOM 8 CD2 HIS A 1 -17.080 -0.685 -0.971 1.00 7.01 C ATOM 9 CE1 HIS A 1 -18.789 -1.407 0.117 1.00 7.57 C ATOM 10 NE2 HIS A 1 -17.594 -1.697 -0.312 1.00 7.76 N ATOM 11 H1 HIS A 1 -19.077 4.676 -1.176 1.00 5.83 H ATOM 12 H2 HIS A 1 -17.885 4.095 -2.222 1.00 5.72 H ATOM 13 H3 HIS A 1 -17.459 4.774 -0.726 1.00 5.83 H ATOM 14 HA HIS A 1 -19.305 2.745 -0.187 1.00 5.30 H ATOM 15 HB2 HIS A 1 -18.641 1.750 -2.396 1.00 5.71 H ATOM 16 HB3 HIS A 1 -16.955 1.856 -1.947 1.00 5.57 H ATOM 17 HD1 HIS A 1 -19.901 0.266 -0.065 1.00 6.57 H ATOM 18 HD2 HIS A 1 -16.118 -0.638 -1.458 1.00 7.21 H ATOM 19 HE1 HIS A 1 -19.438 -2.060 0.686 1.00 8.22 H ATOM 20 HE2 HIS A 1 -17.102 -2.548 -0.164 1.00 8.48 H ATOM 21 N VAL A 2 -16.094 3.117 0.474 1.00 3.82 N ATOM 22 CA VAL A 2 -15.071 3.085 1.571 1.00 3.44 C ATOM 23 C VAL A 2 -15.046 1.675 2.183 1.00 2.76 C ATOM 24 O VAL A 2 -15.462 1.453 3.309 1.00 3.10 O ATOM 25 CB VAL A 2 -15.421 4.143 2.660 1.00 4.15 C ATOM 26 CG1 VAL A 2 -14.254 4.242 3.669 1.00 4.74 C ATOM 27 CG2 VAL A 2 -15.659 5.521 2.027 1.00 4.86 C ATOM 28 H VAL A 2 -15.775 3.403 -0.404 1.00 4.24 H ATOM 29 HA VAL A 2 -14.095 3.293 1.154 1.00 3.68 H ATOM 30 HB VAL A 2 -16.311 3.830 3.189 1.00 4.28 H ATOM 31 HG11 VAL A 2 -13.330 4.511 3.174 1.00 5.10 H ATOM 32 HG12 VAL A 2 -14.100 3.299 4.172 1.00 4.99 H ATOM 33 HG13 VAL A 2 -14.468 4.992 4.419 1.00 5.01 H ATOM 34 HG21 VAL A 2 -16.492 5.505 1.346 1.00 5.19 H ATOM 35 HG22 VAL A 2 -14.778 5.858 1.499 1.00 5.16 H ATOM 36 HG23 VAL A 2 -15.880 6.242 2.803 1.00 5.21 H ATOM 37 N ASP A 3 -14.545 0.764 1.389 1.00 2.27 N ATOM 38 CA ASP A 3 -14.455 -0.657 1.824 1.00 1.90 C ATOM 39 C ASP A 3 -13.274 -0.819 2.782 1.00 1.72 C ATOM 40 O ASP A 3 -12.165 -0.415 2.471 1.00 2.29 O ATOM 41 CB ASP A 3 -14.241 -1.540 0.594 1.00 2.10 C ATOM 42 CG ASP A 3 -14.508 -3.014 0.902 1.00 2.84 C ATOM 43 OD1 ASP A 3 -13.635 -3.596 1.521 1.00 3.54 O ATOM 44 OD2 ASP A 3 -15.578 -3.448 0.490 1.00 3.23 O ATOM 45 H ASP A 3 -14.221 1.020 0.504 1.00 2.58 H ATOM 46 HA ASP A 3 -15.370 -0.934 2.328 1.00 2.18 H ATOM 47 HB2 ASP A 3 -14.785 -1.243 -0.269 1.00 2.45 H ATOM 48 HB3 ASP A 3 -13.195 -1.461 0.352 1.00 2.31 H ATOM 49 N LYS A 4 -13.546 -1.432 3.905 1.00 1.46 N ATOM 50 CA LYS A 4 -12.486 -1.642 4.924 1.00 1.44 C ATOM 51 C LYS A 4 -11.619 -2.857 4.589 1.00 1.36 C ATOM 52 O LYS A 4 -11.341 -3.690 5.434 1.00 2.00 O ATOM 53 CB LYS A 4 -13.129 -1.842 6.327 1.00 1.72 C ATOM 54 CG LYS A 4 -13.809 -0.566 6.865 1.00 2.36 C ATOM 55 CD LYS A 4 -15.198 -0.372 6.244 1.00 2.90 C ATOM 56 CE LYS A 4 -15.812 0.926 6.758 1.00 3.64 C ATOM 57 NZ LYS A 4 -17.214 1.052 6.263 1.00 4.33 N ATOM 58 H LYS A 4 -14.449 -1.764 4.070 1.00 1.74 H ATOM 59 HA LYS A 4 -11.838 -0.776 4.944 1.00 1.53 H ATOM 60 HB2 LYS A 4 -13.825 -2.668 6.295 1.00 1.99 H ATOM 61 HB3 LYS A 4 -12.345 -2.117 7.021 1.00 1.95 H ATOM 62 HG2 LYS A 4 -13.901 -0.665 7.938 1.00 2.75 H ATOM 63 HG3 LYS A 4 -13.179 0.291 6.666 1.00 2.77 H ATOM 64 HD2 LYS A 4 -15.110 -0.298 5.172 1.00 3.22 H ATOM 65 HD3 LYS A 4 -15.819 -1.220 6.498 1.00 3.09 H ATOM 66 HE2 LYS A 4 -15.811 0.935 7.842 1.00 3.95 H ATOM 67 HE3 LYS A 4 -15.230 1.770 6.406 1.00 3.95 H ATOM 68 HZ1 LYS A 4 -17.286 1.896 5.657 1.00 4.67 H ATOM 69 HZ2 LYS A 4 -17.858 1.134 7.074 1.00 4.58 H ATOM 70 HZ3 LYS A 4 -17.486 0.218 5.709 1.00 4.70 H ATOM 71 N LYS A 5 -11.230 -2.912 3.343 1.00 1.08 N ATOM 72 CA LYS A 5 -10.368 -4.018 2.856 1.00 0.94 C ATOM 73 C LYS A 5 -9.864 -3.636 1.466 1.00 0.79 C ATOM 74 O LYS A 5 -8.676 -3.690 1.213 1.00 0.89 O ATOM 75 CB LYS A 5 -11.165 -5.340 2.806 1.00 1.10 C ATOM 76 CG LYS A 5 -10.254 -6.571 2.541 1.00 1.34 C ATOM 77 CD LYS A 5 -9.139 -6.714 3.609 1.00 1.57 C ATOM 78 CE LYS A 5 -7.833 -6.053 3.120 1.00 1.64 C ATOM 79 NZ LYS A 5 -6.778 -6.100 4.175 1.00 2.56 N ATOM 80 H LYS A 5 -11.515 -2.205 2.728 1.00 1.45 H ATOM 81 HA LYS A 5 -9.537 -4.079 3.537 1.00 0.94 H ATOM 82 HB2 LYS A 5 -11.690 -5.479 3.741 1.00 1.32 H ATOM 83 HB3 LYS A 5 -11.902 -5.284 2.018 1.00 1.29 H ATOM 84 HG2 LYS A 5 -10.878 -7.455 2.581 1.00 1.83 H ATOM 85 HG3 LYS A 5 -9.838 -6.508 1.544 1.00 1.86 H ATOM 86 HD2 LYS A 5 -9.472 -6.246 4.528 1.00 2.27 H ATOM 87 HD3 LYS A 5 -8.984 -7.767 3.803 1.00 1.95 H ATOM 88 HE2 LYS A 5 -7.480 -6.577 2.242 1.00 1.83 H ATOM 89 HE3 LYS A 5 -7.986 -5.026 2.848 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -6.496 -5.124 4.425 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -5.943 -6.618 3.846 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -7.150 -6.538 5.038 1.00 2.97 H ATOM 93 N VAL A 6 -10.769 -3.262 0.592 1.00 0.81 N ATOM 94 CA VAL A 6 -10.337 -2.865 -0.787 1.00 0.78 C ATOM 95 C VAL A 6 -9.432 -1.636 -0.675 1.00 0.60 C ATOM 96 O VAL A 6 -8.455 -1.535 -1.393 1.00 0.58 O ATOM 97 CB VAL A 6 -11.568 -2.525 -1.678 1.00 1.03 C ATOM 98 CG1 VAL A 6 -11.106 -2.055 -3.077 1.00 1.13 C ATOM 99 CG2 VAL A 6 -12.459 -3.766 -1.843 1.00 1.24 C ATOM 100 H VAL A 6 -11.721 -3.259 0.857 1.00 1.00 H ATOM 101 HA VAL A 6 -9.757 -3.670 -1.217 1.00 0.81 H ATOM 102 HB VAL A 6 -12.125 -1.719 -1.234 1.00 1.06 H ATOM 103 HG11 VAL A 6 -10.510 -1.155 -3.008 1.00 1.47 H ATOM 104 HG12 VAL A 6 -11.958 -1.843 -3.708 1.00 1.58 H ATOM 105 HG13 VAL A 6 -10.509 -2.819 -3.559 1.00 1.57 H ATOM 106 HG21 VAL A 6 -11.914 -4.568 -2.319 1.00 1.60 H ATOM 107 HG22 VAL A 6 -13.323 -3.529 -2.447 1.00 1.62 H ATOM 108 HG23 VAL A 6 -12.808 -4.118 -0.883 1.00 1.71 H ATOM 109 N ALA A 7 -9.780 -0.741 0.220 1.00 0.57 N ATOM 110 CA ALA A 7 -8.963 0.489 0.407 1.00 0.47 C ATOM 111 C ALA A 7 -7.555 0.078 0.846 1.00 0.34 C ATOM 112 O ALA A 7 -6.571 0.612 0.364 1.00 0.31 O ATOM 113 CB ALA A 7 -9.626 1.378 1.475 1.00 0.59 C ATOM 114 H ALA A 7 -10.576 -0.868 0.778 1.00 0.67 H ATOM 115 HA ALA A 7 -8.893 1.007 -0.539 1.00 0.51 H ATOM 116 HB1 ALA A 7 -9.676 0.861 2.422 1.00 1.16 H ATOM 117 HB2 ALA A 7 -10.627 1.656 1.177 1.00 1.23 H ATOM 118 HB3 ALA A 7 -9.044 2.280 1.607 1.00 1.18 H ATOM 119 N ASP A 8 -7.498 -0.872 1.748 1.00 0.37 N ATOM 120 CA ASP A 8 -6.200 -1.372 2.262 1.00 0.35 C ATOM 121 C ASP A 8 -5.455 -2.083 1.143 1.00 0.27 C ATOM 122 O ASP A 8 -4.293 -1.838 0.930 1.00 0.29 O ATOM 123 CB ASP A 8 -6.399 -2.389 3.400 1.00 0.50 C ATOM 124 CG ASP A 8 -7.244 -1.835 4.552 1.00 0.76 C ATOM 125 OD1 ASP A 8 -8.331 -2.362 4.722 1.00 1.31 O ATOM 126 OD2 ASP A 8 -6.774 -0.920 5.205 1.00 1.20 O ATOM 127 H ASP A 8 -8.331 -1.255 2.093 1.00 0.47 H ATOM 128 HA ASP A 8 -5.618 -0.534 2.611 1.00 0.39 H ATOM 129 HB2 ASP A 8 -6.881 -3.265 3.007 1.00 0.60 H ATOM 130 HB3 ASP A 8 -5.434 -2.665 3.796 1.00 0.60 H ATOM 131 N LYS A 9 -6.143 -2.949 0.448 1.00 0.31 N ATOM 132 CA LYS A 9 -5.546 -3.730 -0.673 1.00 0.38 C ATOM 133 C LYS A 9 -5.060 -2.849 -1.838 1.00 0.38 C ATOM 134 O LYS A 9 -4.504 -3.364 -2.793 1.00 0.59 O ATOM 135 CB LYS A 9 -6.609 -4.747 -1.165 1.00 0.57 C ATOM 136 CG LYS A 9 -5.975 -5.925 -1.952 1.00 1.33 C ATOM 137 CD LYS A 9 -5.124 -6.812 -1.011 1.00 1.80 C ATOM 138 CE LYS A 9 -4.460 -7.955 -1.796 1.00 2.26 C ATOM 139 NZ LYS A 9 -5.486 -8.907 -2.324 1.00 2.79 N ATOM 140 H LYS A 9 -7.083 -3.088 0.684 1.00 0.39 H ATOM 141 HA LYS A 9 -4.694 -4.253 -0.276 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.175 -5.121 -0.324 1.00 1.19 H ATOM 143 HB3 LYS A 9 -7.298 -4.224 -1.814 1.00 1.19 H ATOM 144 HG2 LYS A 9 -6.778 -6.494 -2.400 1.00 2.03 H ATOM 145 HG3 LYS A 9 -5.359 -5.534 -2.752 1.00 1.95 H ATOM 146 HD2 LYS A 9 -4.369 -6.238 -0.505 1.00 2.13 H ATOM 147 HD3 LYS A 9 -5.758 -7.226 -0.240 1.00 2.42 H ATOM 148 HE2 LYS A 9 -3.887 -7.554 -2.623 1.00 2.71 H ATOM 149 HE3 LYS A 9 -3.781 -8.494 -1.147 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -6.439 -8.617 -2.028 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -5.295 -9.875 -1.985 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -5.449 -8.915 -3.366 1.00 3.21 H ATOM 153 N VAL A 10 -5.277 -1.565 -1.745 1.00 0.31 N ATOM 154 CA VAL A 10 -4.821 -0.662 -2.836 1.00 0.38 C ATOM 155 C VAL A 10 -3.892 0.415 -2.289 1.00 0.38 C ATOM 156 O VAL A 10 -2.785 0.567 -2.771 1.00 0.51 O ATOM 157 CB VAL A 10 -6.037 0.015 -3.509 1.00 0.44 C ATOM 158 CG1 VAL A 10 -5.558 1.019 -4.586 1.00 0.66 C ATOM 159 CG2 VAL A 10 -6.916 -1.043 -4.182 1.00 0.57 C ATOM 160 H VAL A 10 -5.740 -1.200 -0.962 1.00 0.39 H ATOM 161 HA VAL A 10 -4.270 -1.229 -3.574 1.00 0.47 H ATOM 162 HB VAL A 10 -6.623 0.529 -2.758 1.00 0.48 H ATOM 163 HG11 VAL A 10 -4.976 0.512 -5.344 1.00 1.21 H ATOM 164 HG12 VAL A 10 -4.949 1.792 -4.140 1.00 1.23 H ATOM 165 HG13 VAL A 10 -6.414 1.484 -5.058 1.00 1.29 H ATOM 166 HG21 VAL A 10 -6.368 -1.583 -4.941 1.00 1.14 H ATOM 167 HG22 VAL A 10 -7.771 -0.566 -4.640 1.00 1.19 H ATOM 168 HG23 VAL A 10 -7.275 -1.747 -3.445 1.00 1.16 H ATOM 169 N LEU A 11 -4.352 1.126 -1.295 1.00 0.32 N ATOM 170 CA LEU A 11 -3.524 2.209 -0.707 1.00 0.40 C ATOM 171 C LEU A 11 -2.472 1.670 0.250 1.00 0.42 C ATOM 172 O LEU A 11 -1.292 1.910 0.054 1.00 0.51 O ATOM 173 CB LEU A 11 -4.474 3.193 0.022 1.00 0.45 C ATOM 174 CG LEU A 11 -3.713 4.245 0.865 1.00 0.56 C ATOM 175 CD1 LEU A 11 -2.838 5.137 -0.025 1.00 0.66 C ATOM 176 CD2 LEU A 11 -4.724 5.107 1.620 1.00 0.65 C ATOM 177 H LEU A 11 -5.242 0.952 -0.912 1.00 0.30 H ATOM 178 HA LEU A 11 -3.018 2.725 -1.511 1.00 0.49 H ATOM 179 HB2 LEU A 11 -5.100 3.684 -0.708 1.00 0.49 H ATOM 180 HB3 LEU A 11 -5.122 2.627 0.678 1.00 0.43 H ATOM 181 HG LEU A 11 -3.089 3.750 1.595 1.00 0.58 H ATOM 182 HD11 LEU A 11 -2.319 5.864 0.585 1.00 1.16 H ATOM 183 HD12 LEU A 11 -3.438 5.668 -0.753 1.00 1.26 H ATOM 184 HD13 LEU A 11 -2.101 4.545 -0.548 1.00 1.24 H ATOM 185 HD21 LEU A 11 -5.375 5.618 0.927 1.00 1.28 H ATOM 186 HD22 LEU A 11 -4.212 5.845 2.219 1.00 1.21 H ATOM 187 HD23 LEU A 11 -5.328 4.494 2.275 1.00 1.16 H ATOM 188 N LEU A 12 -2.911 0.955 1.253 1.00 0.41 N ATOM 189 CA LEU A 12 -1.941 0.400 2.240 1.00 0.48 C ATOM 190 C LEU A 12 -1.076 -0.681 1.616 1.00 0.50 C ATOM 191 O LEU A 12 0.113 -0.707 1.827 1.00 0.60 O ATOM 192 CB LEU A 12 -2.687 -0.193 3.459 1.00 0.57 C ATOM 193 CG LEU A 12 -3.586 0.834 4.197 1.00 0.94 C ATOM 194 CD1 LEU A 12 -3.976 0.250 5.561 1.00 1.57 C ATOM 195 CD2 LEU A 12 -2.863 2.172 4.406 1.00 1.60 C ATOM 196 H LEU A 12 -3.875 0.794 1.340 1.00 0.41 H ATOM 197 HA LEU A 12 -1.286 1.195 2.564 1.00 0.54 H ATOM 198 HB2 LEU A 12 -3.298 -1.020 3.128 1.00 1.26 H ATOM 199 HB3 LEU A 12 -1.953 -0.586 4.148 1.00 1.04 H ATOM 200 HG LEU A 12 -4.491 1.013 3.632 1.00 1.09 H ATOM 201 HD11 LEU A 12 -4.654 0.908 6.088 1.00 2.01 H ATOM 202 HD12 LEU A 12 -3.102 0.087 6.176 1.00 2.04 H ATOM 203 HD13 LEU A 12 -4.467 -0.700 5.414 1.00 2.02 H ATOM 204 HD21 LEU A 12 -2.621 2.627 3.457 1.00 2.06 H ATOM 205 HD22 LEU A 12 -1.954 2.040 4.975 1.00 2.18 H ATOM 206 HD23 LEU A 12 -3.508 2.854 4.943 1.00 1.96 H ATOM 207 N LEU A 13 -1.676 -1.548 0.857 1.00 0.46 N ATOM 208 CA LEU A 13 -0.958 -2.659 0.182 1.00 0.56 C ATOM 209 C LEU A 13 0.187 -2.109 -0.658 1.00 0.72 C ATOM 210 O LEU A 13 1.298 -2.610 -0.606 1.00 1.31 O ATOM 211 CB LEU A 13 -1.994 -3.422 -0.669 1.00 0.57 C ATOM 212 CG LEU A 13 -1.828 -4.960 -0.671 1.00 0.58 C ATOM 213 CD1 LEU A 13 -0.716 -5.403 -1.622 1.00 1.04 C ATOM 214 CD2 LEU A 13 -1.538 -5.496 0.749 1.00 0.98 C ATOM 215 H LEU A 13 -2.635 -1.457 0.742 1.00 0.41 H ATOM 216 HA LEU A 13 -0.525 -3.257 0.961 1.00 0.60 H ATOM 217 HB2 LEU A 13 -2.968 -3.196 -0.279 1.00 0.66 H ATOM 218 HB3 LEU A 13 -1.967 -3.055 -1.684 1.00 0.73 H ATOM 219 HG LEU A 13 -2.742 -5.375 -1.052 1.00 0.84 H ATOM 220 HD11 LEU A 13 -0.619 -6.477 -1.623 1.00 1.58 H ATOM 221 HD12 LEU A 13 0.230 -4.969 -1.326 1.00 1.58 H ATOM 222 HD13 LEU A 13 -0.947 -5.078 -2.627 1.00 1.58 H ATOM 223 HD21 LEU A 13 -1.506 -6.575 0.716 1.00 1.51 H ATOM 224 HD22 LEU A 13 -2.320 -5.199 1.435 1.00 1.52 H ATOM 225 HD23 LEU A 13 -0.590 -5.166 1.129 1.00 1.52 H ATOM 226 N LYS A 14 -0.101 -1.078 -1.417 1.00 0.52 N ATOM 227 CA LYS A 14 0.959 -0.471 -2.268 1.00 0.60 C ATOM 228 C LYS A 14 1.930 0.258 -1.336 1.00 0.63 C ATOM 229 O LYS A 14 3.124 0.233 -1.564 1.00 0.81 O ATOM 230 CB LYS A 14 0.309 0.502 -3.270 1.00 0.64 C ATOM 231 CG LYS A 14 1.393 1.223 -4.107 1.00 1.24 C ATOM 232 CD LYS A 14 0.765 2.057 -5.232 1.00 1.72 C ATOM 233 CE LYS A 14 0.136 1.145 -6.301 1.00 1.89 C ATOM 234 NZ LYS A 14 -0.408 1.955 -7.436 1.00 2.51 N ATOM 235 H LYS A 14 -1.009 -0.709 -1.422 1.00 0.75 H ATOM 236 HA LYS A 14 1.493 -1.261 -2.777 1.00 0.67 H ATOM 237 HB2 LYS A 14 -0.363 -0.070 -3.891 1.00 0.94 H ATOM 238 HB3 LYS A 14 -0.275 1.231 -2.724 1.00 1.03 H ATOM 239 HG2 LYS A 14 1.940 1.895 -3.460 1.00 1.97 H ATOM 240 HG3 LYS A 14 2.099 0.513 -4.514 1.00 1.70 H ATOM 241 HD2 LYS A 14 0.007 2.698 -4.802 1.00 2.33 H ATOM 242 HD3 LYS A 14 1.535 2.680 -5.667 1.00 2.35 H ATOM 243 HE2 LYS A 14 0.879 0.450 -6.677 1.00 2.25 H ATOM 244 HE3 LYS A 14 -0.678 0.578 -5.869 1.00 2.24 H ATOM 245 HZ1 LYS A 14 -1.432 1.796 -7.535 1.00 2.88 H ATOM 246 HZ2 LYS A 14 0.058 1.665 -8.320 1.00 2.95 H ATOM 247 HZ3 LYS A 14 -0.251 2.971 -7.279 1.00 2.85 H ATOM 248 N GLN A 15 1.388 0.887 -0.320 1.00 0.57 N ATOM 249 CA GLN A 15 2.206 1.634 0.681 1.00 0.63 C ATOM 250 C GLN A 15 3.270 0.680 1.250 1.00 0.54 C ATOM 251 O GLN A 15 4.417 1.049 1.407 1.00 0.50 O ATOM 252 CB GLN A 15 1.300 2.129 1.822 1.00 0.74 C ATOM 253 CG GLN A 15 1.934 3.304 2.598 1.00 0.89 C ATOM 254 CD GLN A 15 1.633 4.659 1.961 1.00 0.95 C ATOM 255 OE1 GLN A 15 2.173 5.670 2.371 1.00 1.36 O ATOM 256 NE2 GLN A 15 0.782 4.726 0.969 1.00 1.00 N ATOM 257 H GLN A 15 0.413 0.884 -0.205 1.00 0.58 H ATOM 258 HA GLN A 15 2.708 2.450 0.185 1.00 0.74 H ATOM 259 HB2 GLN A 15 0.317 2.387 1.475 1.00 0.86 H ATOM 260 HB3 GLN A 15 1.170 1.322 2.531 1.00 0.74 H ATOM 261 HG2 GLN A 15 1.551 3.325 3.608 1.00 1.28 H ATOM 262 HG3 GLN A 15 3.007 3.190 2.651 1.00 1.09 H ATOM 263 HE21 GLN A 15 0.355 3.922 0.611 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.576 5.602 0.589 1.00 1.35 H ATOM 265 N LEU A 16 2.843 -0.522 1.555 1.00 0.56 N ATOM 266 CA LEU A 16 3.756 -1.563 2.111 1.00 0.54 C ATOM 267 C LEU A 16 4.923 -1.786 1.145 1.00 0.43 C ATOM 268 O LEU A 16 6.076 -1.834 1.542 1.00 0.46 O ATOM 269 CB LEU A 16 2.980 -2.887 2.308 1.00 0.64 C ATOM 270 CG LEU A 16 1.800 -2.756 3.305 1.00 0.91 C ATOM 271 CD1 LEU A 16 1.048 -4.086 3.368 1.00 1.35 C ATOM 272 CD2 LEU A 16 2.285 -2.369 4.701 1.00 1.28 C ATOM 273 H LEU A 16 1.891 -0.725 1.427 1.00 0.62 H ATOM 274 HA LEU A 16 4.162 -1.206 3.045 1.00 0.59 H ATOM 275 HB2 LEU A 16 2.600 -3.206 1.348 1.00 1.02 H ATOM 276 HB3 LEU A 16 3.665 -3.646 2.662 1.00 0.92 H ATOM 277 HG LEU A 16 1.115 -2.000 3.011 1.00 1.02 H ATOM 278 HD11 LEU A 16 1.695 -4.870 3.730 1.00 1.74 H ATOM 279 HD12 LEU A 16 0.718 -4.348 2.379 1.00 1.78 H ATOM 280 HD13 LEU A 16 0.189 -4.011 4.019 1.00 1.82 H ATOM 281 HD21 LEU A 16 2.953 -3.119 5.100 1.00 1.85 H ATOM 282 HD22 LEU A 16 1.446 -2.264 5.373 1.00 1.61 H ATOM 283 HD23 LEU A 16 2.803 -1.422 4.674 1.00 1.73 H ATOM 284 N ARG A 17 4.587 -1.924 -0.117 1.00 0.43 N ATOM 285 CA ARG A 17 5.635 -2.137 -1.154 1.00 0.45 C ATOM 286 C ARG A 17 6.514 -0.885 -1.218 1.00 0.36 C ATOM 287 O ARG A 17 7.722 -0.994 -1.305 1.00 0.36 O ATOM 288 CB ARG A 17 4.998 -2.375 -2.534 1.00 0.68 C ATOM 289 CG ARG A 17 4.151 -3.658 -2.561 1.00 1.16 C ATOM 290 CD ARG A 17 3.718 -3.968 -4.014 1.00 1.67 C ATOM 291 NE ARG A 17 4.945 -4.141 -4.861 1.00 2.32 N ATOM 292 CZ ARG A 17 5.625 -5.262 -4.926 1.00 3.04 C ATOM 293 NH1 ARG A 17 5.226 -6.314 -4.263 1.00 3.36 N ATOM 294 NH2 ARG A 17 6.701 -5.290 -5.661 1.00 3.96 N ATOM 295 H ARG A 17 3.638 -1.893 -0.360 1.00 0.50 H ATOM 296 HA ARG A 17 6.254 -2.972 -0.858 1.00 0.48 H ATOM 297 HB2 ARG A 17 4.388 -1.522 -2.790 1.00 1.37 H ATOM 298 HB3 ARG A 17 5.791 -2.442 -3.265 1.00 1.02 H ATOM 299 HG2 ARG A 17 4.724 -4.475 -2.146 1.00 1.64 H ATOM 300 HG3 ARG A 17 3.264 -3.517 -1.955 1.00 1.81 H ATOM 301 HD2 ARG A 17 3.085 -4.842 -4.086 1.00 2.16 H ATOM 302 HD3 ARG A 17 3.166 -3.120 -4.395 1.00 2.14 H ATOM 303 HE ARG A 17 5.242 -3.366 -5.384 1.00 2.73 H ATOM 304 HH11 ARG A 17 4.413 -6.251 -3.692 1.00 3.14 H ATOM 305 HH12 ARG A 17 5.711 -7.187 -4.315 1.00 4.15 H ATOM 306 HH21 ARG A 17 7.019 -4.486 -6.164 1.00 4.23 H ATOM 307 HH22 ARG A 17 7.244 -6.125 -5.743 1.00 4.60 H ATOM 308 N ILE A 18 5.888 0.265 -1.185 1.00 0.37 N ATOM 309 CA ILE A 18 6.632 1.562 -1.232 1.00 0.38 C ATOM 310 C ILE A 18 7.648 1.595 -0.088 1.00 0.28 C ATOM 311 O ILE A 18 8.794 1.952 -0.290 1.00 0.32 O ATOM 312 CB ILE A 18 5.626 2.743 -1.106 1.00 0.52 C ATOM 313 CG1 ILE A 18 4.769 2.814 -2.393 1.00 0.66 C ATOM 314 CG2 ILE A 18 6.388 4.070 -0.915 1.00 0.60 C ATOM 315 CD1 ILE A 18 3.685 3.908 -2.298 1.00 0.83 C ATOM 316 H ILE A 18 4.910 0.268 -1.138 1.00 0.43 H ATOM 317 HA ILE A 18 7.174 1.617 -2.164 1.00 0.44 H ATOM 318 HB ILE A 18 4.992 2.580 -0.250 1.00 0.51 H ATOM 319 HG12 ILE A 18 5.413 3.040 -3.232 1.00 0.71 H ATOM 320 HG13 ILE A 18 4.304 1.860 -2.586 1.00 0.64 H ATOM 321 HG21 ILE A 18 5.697 4.894 -0.822 1.00 1.24 H ATOM 322 HG22 ILE A 18 7.050 4.265 -1.747 1.00 1.07 H ATOM 323 HG23 ILE A 18 6.974 4.038 -0.010 1.00 1.21 H ATOM 324 HD11 ILE A 18 3.032 3.725 -1.459 1.00 1.31 H ATOM 325 HD12 ILE A 18 3.094 3.921 -3.201 1.00 1.26 H ATOM 326 HD13 ILE A 18 4.135 4.883 -2.177 1.00 1.41 H ATOM 327 N MET A 19 7.202 1.231 1.088 1.00 0.29 N ATOM 328 CA MET A 19 8.107 1.210 2.270 1.00 0.37 C ATOM 329 C MET A 19 9.283 0.283 1.985 1.00 0.36 C ATOM 330 O MET A 19 10.416 0.648 2.232 1.00 0.46 O ATOM 331 CB MET A 19 7.328 0.722 3.509 1.00 0.57 C ATOM 332 CG MET A 19 6.335 1.783 4.008 1.00 1.08 C ATOM 333 SD MET A 19 7.079 3.260 4.746 1.00 2.26 S ATOM 334 CE MET A 19 7.509 4.210 3.268 1.00 2.74 C ATOM 335 H MET A 19 6.257 0.987 1.184 1.00 0.35 H ATOM 336 HA MET A 19 8.517 2.194 2.419 1.00 0.44 H ATOM 337 HB2 MET A 19 6.800 -0.189 3.268 1.00 1.20 H ATOM 338 HB3 MET A 19 8.030 0.507 4.303 1.00 1.25 H ATOM 339 HG2 MET A 19 5.686 2.090 3.199 1.00 1.50 H ATOM 340 HG3 MET A 19 5.704 1.333 4.760 1.00 1.61 H ATOM 341 HE1 MET A 19 7.170 5.229 3.398 1.00 3.15 H ATOM 342 HE2 MET A 19 7.001 3.805 2.405 1.00 3.05 H ATOM 343 HE3 MET A 19 8.578 4.191 3.118 1.00 3.13 H ATOM 344 N ARG A 20 8.995 -0.895 1.482 1.00 0.38 N ATOM 345 CA ARG A 20 10.082 -1.864 1.163 1.00 0.56 C ATOM 346 C ARG A 20 10.982 -1.312 0.056 1.00 0.59 C ATOM 347 O ARG A 20 12.180 -1.502 0.092 1.00 0.78 O ATOM 348 CB ARG A 20 9.491 -3.207 0.690 1.00 0.66 C ATOM 349 CG ARG A 20 8.792 -3.956 1.840 1.00 1.10 C ATOM 350 CD ARG A 20 8.547 -5.417 1.407 1.00 1.64 C ATOM 351 NE ARG A 20 7.875 -6.153 2.527 1.00 2.22 N ATOM 352 CZ ARG A 20 8.517 -6.579 3.594 1.00 2.98 C ATOM 353 NH1 ARG A 20 9.793 -6.317 3.736 1.00 3.39 N ATOM 354 NH2 ARG A 20 7.856 -7.259 4.498 1.00 3.85 N ATOM 355 H ARG A 20 8.057 -1.140 1.333 1.00 0.35 H ATOM 356 HA ARG A 20 10.691 -2.010 2.043 1.00 0.69 H ATOM 357 HB2 ARG A 20 8.787 -3.014 -0.108 1.00 1.17 H ATOM 358 HB3 ARG A 20 10.297 -3.807 0.287 1.00 1.20 H ATOM 359 HG2 ARG A 20 9.400 -3.901 2.732 1.00 1.76 H ATOM 360 HG3 ARG A 20 7.848 -3.473 2.054 1.00 1.74 H ATOM 361 HD2 ARG A 20 7.912 -5.445 0.532 1.00 2.19 H ATOM 362 HD3 ARG A 20 9.479 -5.903 1.151 1.00 2.14 H ATOM 363 HE ARG A 20 6.909 -6.317 2.451 1.00 2.58 H ATOM 364 HH11 ARG A 20 10.270 -5.791 3.033 1.00 3.21 H ATOM 365 HH12 ARG A 20 10.321 -6.623 4.526 1.00 4.20 H ATOM 366 HH21 ARG A 20 6.881 -7.466 4.410 1.00 4.08 H ATOM 367 HH22 ARG A 20 8.328 -7.595 5.313 1.00 4.53 H ATOM 368 N LEU A 21 10.384 -0.654 -0.897 1.00 0.49 N ATOM 369 CA LEU A 21 11.160 -0.069 -2.026 1.00 0.64 C ATOM 370 C LEU A 21 12.139 0.996 -1.512 1.00 0.72 C ATOM 371 O LEU A 21 13.273 1.061 -1.956 1.00 0.93 O ATOM 372 CB LEU A 21 10.165 0.549 -3.036 1.00 0.66 C ATOM 373 CG LEU A 21 10.873 1.109 -4.297 1.00 1.10 C ATOM 374 CD1 LEU A 21 11.625 0.002 -5.054 1.00 1.78 C ATOM 375 CD2 LEU A 21 9.820 1.732 -5.229 1.00 1.90 C ATOM 376 H LEU A 21 9.410 -0.566 -0.861 1.00 0.39 H ATOM 377 HA LEU A 21 11.727 -0.867 -2.481 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.431 -0.194 -3.318 1.00 0.83 H ATOM 379 HB3 LEU A 21 9.641 1.359 -2.547 1.00 0.79 H ATOM 380 HG LEU A 21 11.571 1.881 -4.002 1.00 1.67 H ATOM 381 HD11 LEU A 21 12.398 -0.436 -4.442 1.00 2.29 H ATOM 382 HD12 LEU A 21 12.091 0.421 -5.935 1.00 2.25 H ATOM 383 HD13 LEU A 21 10.940 -0.774 -5.370 1.00 2.30 H ATOM 384 HD21 LEU A 21 9.083 0.998 -5.523 1.00 2.47 H ATOM 385 HD22 LEU A 21 10.296 2.119 -6.118 1.00 2.40 H ATOM 386 HD23 LEU A 21 9.318 2.550 -4.734 1.00 2.33 H ATOM 387 N LEU A 22 11.660 1.804 -0.600 1.00 0.62 N ATOM 388 CA LEU A 22 12.517 2.878 -0.023 1.00 0.77 C ATOM 389 C LEU A 22 13.536 2.314 0.972 1.00 0.88 C ATOM 390 O LEU A 22 14.703 2.650 0.897 1.00 1.10 O ATOM 391 CB LEU A 22 11.632 3.920 0.699 1.00 0.76 C ATOM 392 CG LEU A 22 10.657 4.651 -0.255 1.00 1.00 C ATOM 393 CD1 LEU A 22 9.787 5.627 0.555 1.00 1.43 C ATOM 394 CD2 LEU A 22 11.426 5.436 -1.327 1.00 1.33 C ATOM 395 H LEU A 22 10.724 1.703 -0.313 1.00 0.49 H ATOM 396 HA LEU A 22 13.073 3.344 -0.823 1.00 0.93 H ATOM 397 HB2 LEU A 22 11.065 3.415 1.467 1.00 1.08 H ATOM 398 HB3 LEU A 22 12.268 4.647 1.186 1.00 1.02 H ATOM 399 HG LEU A 22 10.010 3.931 -0.738 1.00 1.10 H ATOM 400 HD11 LEU A 22 9.212 5.078 1.284 1.00 1.89 H ATOM 401 HD12 LEU A 22 9.094 6.141 -0.095 1.00 1.83 H ATOM 402 HD13 LEU A 22 10.393 6.361 1.070 1.00 1.84 H ATOM 403 HD21 LEU A 22 10.728 5.968 -1.958 1.00 1.72 H ATOM 404 HD22 LEU A 22 12.003 4.773 -1.954 1.00 1.81 H ATOM 405 HD23 LEU A 22 12.093 6.151 -0.868 1.00 1.76 H ATOM 406 N THR A 23 13.084 1.478 1.874 1.00 0.81 N ATOM 407 CA THR A 23 14.024 0.894 2.877 1.00 1.02 C ATOM 408 C THR A 23 14.978 -0.118 2.254 1.00 1.23 C ATOM 409 O THR A 23 16.139 -0.157 2.613 1.00 1.86 O ATOM 410 CB THR A 23 13.245 0.189 4.025 1.00 1.02 C ATOM 411 OG1 THR A 23 12.332 -0.750 3.462 1.00 1.14 O ATOM 412 CG2 THR A 23 12.432 1.190 4.849 1.00 1.02 C ATOM 413 H THR A 23 12.136 1.234 1.895 1.00 0.67 H ATOM 414 HA THR A 23 14.629 1.694 3.282 1.00 1.16 H ATOM 415 HB THR A 23 13.945 -0.326 4.666 1.00 1.27 H ATOM 416 HG1 THR A 23 11.622 -0.231 3.086 1.00 1.37 H ATOM 417 HG21 THR A 23 11.898 0.667 5.630 1.00 1.41 H ATOM 418 HG22 THR A 23 11.719 1.716 4.231 1.00 1.46 H ATOM 419 HG23 THR A 23 13.088 1.913 5.311 1.00 1.52 H ATOM 420 N ARG A 24 14.456 -0.898 1.343 1.00 1.49 N ATOM 421 CA ARG A 24 15.230 -1.950 0.627 1.00 1.71 C ATOM 422 C ARG A 24 15.806 -2.942 1.643 1.00 1.81 C ATOM 423 O ARG A 24 16.988 -3.232 1.639 1.00 2.14 O ATOM 424 CB ARG A 24 16.384 -1.311 -0.199 1.00 2.04 C ATOM 425 CG ARG A 24 15.832 -0.387 -1.303 1.00 2.31 C ATOM 426 CD ARG A 24 16.994 0.058 -2.218 1.00 2.49 C ATOM 427 NE ARG A 24 16.478 1.040 -3.221 1.00 2.92 N ATOM 428 CZ ARG A 24 17.229 1.543 -4.184 1.00 3.63 C ATOM 429 NH1 ARG A 24 18.456 1.115 -4.355 1.00 4.05 N ATOM 430 NH2 ARG A 24 16.720 2.470 -4.952 1.00 4.38 N ATOM 431 H ARG A 24 13.509 -0.792 1.121 1.00 1.96 H ATOM 432 HA ARG A 24 14.555 -2.489 -0.022 1.00 1.75 H ATOM 433 HB2 ARG A 24 17.022 -0.752 0.472 1.00 2.30 H ATOM 434 HB3 ARG A 24 16.977 -2.107 -0.630 1.00 2.43 H ATOM 435 HG2 ARG A 24 15.077 -0.904 -1.877 1.00 2.80 H ATOM 436 HG3 ARG A 24 15.374 0.475 -0.833 1.00 2.70 H ATOM 437 HD2 ARG A 24 17.762 0.517 -1.608 1.00 2.80 H ATOM 438 HD3 ARG A 24 17.391 -0.811 -2.724 1.00 2.83 H ATOM 439 HE ARG A 24 15.527 1.276 -3.100 1.00 3.11 H ATOM 440 HH11 ARG A 24 18.811 0.406 -3.749 1.00 3.88 H ATOM 441 HH12 ARG A 24 19.055 1.468 -5.072 1.00 4.81 H ATOM 442 HH21 ARG A 24 15.781 2.790 -4.812 1.00 4.50 H ATOM 443 HH22 ARG A 24 17.248 2.879 -5.694 1.00 5.05 H ATOM 444 N LEU A 25 14.924 -3.432 2.477 1.00 1.70 N ATOM 445 CA LEU A 25 15.324 -4.408 3.523 1.00 1.94 C ATOM 446 C LEU A 25 15.389 -5.811 2.892 1.00 2.34 C ATOM 447 O LEU A 25 14.379 -6.204 2.318 1.00 2.75 O ATOM 448 CB LEU A 25 14.283 -4.426 4.662 1.00 2.24 C ATOM 449 CG LEU A 25 14.087 -3.055 5.335 1.00 2.53 C ATOM 450 CD1 LEU A 25 12.985 -3.156 6.399 1.00 3.18 C ATOM 451 CD2 LEU A 25 15.392 -2.592 6.001 1.00 2.94 C ATOM 452 OXT LEU A 25 16.444 -6.416 3.019 1.00 2.85 O ATOM 453 H LEU A 25 13.991 -3.153 2.413 1.00 1.59 H ATOM 454 HA LEU A 25 16.307 -4.148 3.888 1.00 2.06 H ATOM 455 HB2 LEU A 25 13.346 -4.766 4.245 1.00 2.61 H ATOM 456 HB3 LEU A 25 14.610 -5.157 5.389 1.00 2.57 H ATOM 457 HG LEU A 25 13.782 -2.353 4.573 1.00 2.75 H ATOM 458 HD11 LEU A 25 12.054 -3.456 5.940 1.00 3.54 H ATOM 459 HD12 LEU A 25 12.838 -2.193 6.869 1.00 3.54 H ATOM 460 HD13 LEU A 25 13.252 -3.877 7.160 1.00 3.54 H ATOM 461 HD21 LEU A 25 15.246 -1.637 6.484 1.00 3.29 H ATOM 462 HD22 LEU A 25 16.166 -2.474 5.256 1.00 3.24 H ATOM 463 HD23 LEU A 25 15.732 -3.305 6.740 1.00 3.27 H TER 464 LEU A 25