ATOM 13 N CYS A 2 -0.277 3.034 -10.044 1.00 1.05 N ATOM 14 CA CYS A 2 -0.244 3.072 -8.588 1.00 0.76 C ATOM 15 C CYS A 2 -0.411 1.674 -8.061 1.00 0.64 C ATOM 16 O CYS A 2 -0.904 0.725 -8.677 1.00 0.82 O ATOM 17 CB CYS A 2 -1.364 3.968 -8.042 1.00 0.94 C ATOM 18 SG CYS A 2 -3.042 3.281 -8.252 1.00 0.92 S ATOM 19 H CYS A 2 -1.144 3.189 -10.506 1.00 1.25 H ATOM 20 HA CYS A 2 0.710 3.470 -8.245 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.209 4.152 -6.985 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.334 4.913 -8.566 1.00 1.30 H ATOM 23 N GLY A 3 0.061 1.509 -6.829 1.00 0.51 N ATOM 24 CA GLY A 3 -0.171 0.278 -6.099 1.00 0.60 C ATOM 25 C GLY A 3 -1.646 0.004 -5.940 1.00 0.51 C ATOM 26 O GLY A 3 -2.401 0.877 -5.494 1.00 0.55 O ATOM 27 H GLY A 3 0.654 2.161 -6.473 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.298 -0.550 -6.626 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.281 0.346 -5.128 1.00 0.77 H ATOM 30 N ILE A 4 -2.048 -1.197 -6.329 1.00 0.46 N ATOM 31 CA ILE A 4 -3.449 -1.585 -6.337 1.00 0.44 C ATOM 32 C ILE A 4 -3.817 -2.302 -5.060 1.00 0.39 C ATOM 33 O ILE A 4 -3.054 -2.516 -4.113 1.00 0.41 O ATOM 34 CB ILE A 4 -3.771 -2.465 -7.562 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.691 -3.536 -7.743 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.897 -1.602 -8.812 1.00 0.66 C ATOM 37 CD1 ILE A 4 -2.891 -4.411 -8.962 1.00 0.75 C ATOM 38 H ILE A 4 -1.369 -1.805 -6.629 1.00 0.51 H ATOM 39 HA ILE A 4 -4.075 -0.693 -6.399 1.00 0.57 H ATOM 40 HB ILE A 4 -4.726 -2.955 -7.444 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.728 -3.075 -7.886 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.674 -4.200 -6.888 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.942 -1.147 -9.077 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.626 -0.813 -8.646 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.245 -2.202 -9.646 1.00 1.29 H ATOM 46 HD11 ILE A 4 -2.759 -3.831 -9.867 1.00 1.28 H ATOM 47 HD12 ILE A 4 -3.882 -4.854 -8.955 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.156 -5.203 -8.946 1.00 1.30 H ATOM 49 N LEU A 5 -5.089 -2.736 -5.055 1.00 0.45 N ATOM 50 CA LEU A 5 -5.815 -3.203 -3.856 1.00 0.57 C ATOM 51 C LEU A 5 -4.950 -3.937 -2.854 1.00 0.54 C ATOM 52 O LEU A 5 -4.971 -3.751 -1.637 1.00 0.78 O ATOM 53 CB LEU A 5 -7.024 -4.070 -4.249 1.00 0.72 C ATOM 54 CG LEU A 5 -6.722 -5.388 -4.974 1.00 0.75 C ATOM 55 CD1 LEU A 5 -7.979 -6.242 -5.049 1.00 1.02 C ATOM 56 CD2 LEU A 5 -6.179 -5.140 -6.372 1.00 1.25 C ATOM 57 H LEU A 5 -5.631 -2.643 -5.870 1.00 0.50 H ATOM 58 HA LEU A 5 -6.188 -2.322 -3.380 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.600 -4.291 -3.352 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.653 -3.471 -4.895 1.00 1.30 H ATOM 61 HG LEU A 5 -6.000 -5.948 -4.434 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.359 -6.447 -4.053 1.00 1.57 H ATOM 63 HD12 LEU A 5 -7.738 -7.183 -5.524 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.747 -5.743 -5.633 1.00 1.37 H ATOM 65 HD21 LEU A 5 -6.801 -4.432 -6.912 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.160 -6.074 -6.920 1.00 1.68 H ATOM 67 HD23 LEU A 5 -5.169 -4.765 -6.313 1.00 1.78 H ATOM 68 N HIS A 6 -4.124 -4.848 -3.369 1.00 0.45 N ATOM 69 CA HIS A 6 -3.239 -5.631 -2.502 1.00 0.63 C ATOM 70 C HIS A 6 -1.907 -5.853 -3.166 1.00 0.57 C ATOM 71 O HIS A 6 -1.234 -6.882 -3.103 1.00 0.79 O ATOM 72 CB HIS A 6 -3.873 -6.979 -2.121 1.00 0.86 C ATOM 73 CG HIS A 6 -4.089 -7.904 -3.279 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.075 -8.634 -3.860 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.204 -8.191 -3.983 1.00 0.95 C ATOM 76 CE1 HIS A 6 -3.557 -9.322 -4.874 1.00 1.23 C ATOM 77 NE2 HIS A 6 -4.849 -9.075 -4.970 1.00 1.17 N ATOM 78 H HIS A 6 -4.092 -5.012 -4.346 1.00 0.40 H ATOM 79 HA HIS A 6 -3.043 -5.090 -1.610 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.254 -7.492 -1.393 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.838 -6.785 -1.673 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.139 -8.679 -3.559 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.206 -7.885 -3.738 1.00 0.94 H ATOM 84 HE1 HIS A 6 -2.990 -9.979 -5.517 1.00 1.44 H ATOM 85 HE2 HIS A 6 -5.428 -9.373 -5.702 1.00 1.35 H ATOM 86 N ASP A 7 -1.471 -4.818 -3.863 1.00 0.37 N ATOM 87 CA ASP A 7 -0.194 -4.870 -4.569 1.00 0.33 C ATOM 88 C ASP A 7 0.926 -4.774 -3.574 1.00 0.31 C ATOM 89 O ASP A 7 1.014 -3.947 -2.664 1.00 0.44 O ATOM 90 CB ASP A 7 -0.105 -3.753 -5.608 1.00 0.39 C ATOM 91 CG ASP A 7 1.251 -3.685 -6.290 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.695 -4.715 -6.837 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.887 -2.610 -6.261 1.00 0.97 O ATOM 94 H ASP A 7 -1.968 -3.972 -3.847 1.00 0.39 H ATOM 95 HA ASP A 7 -0.133 -5.830 -5.092 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.808 -3.959 -6.347 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.319 -2.795 -5.151 1.00 1.30 H ATOM 98 N ASN A 8 1.855 -5.716 -3.739 1.00 0.37 N ATOM 99 CA ASN A 8 2.991 -5.864 -2.830 1.00 0.39 C ATOM 100 C ASN A 8 3.884 -4.654 -2.905 1.00 0.41 C ATOM 101 O ASN A 8 4.273 -4.101 -3.941 1.00 0.57 O ATOM 102 CB ASN A 8 3.790 -7.131 -3.158 1.00 0.55 C ATOM 103 CG ASN A 8 3.032 -8.409 -2.843 1.00 1.40 C ATOM 104 OD1 ASN A 8 1.803 -8.457 -2.904 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.764 -9.459 -2.500 1.00 2.19 N ATOM 106 H ASN A 8 1.793 -6.325 -4.522 1.00 0.53 H ATOM 107 HA ASN A 8 2.643 -5.942 -1.862 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.026 -7.146 -4.216 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.718 -7.147 -2.588 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.748 -9.382 -2.461 1.00 2.38 H ATOM 111 HD22 ASN A 8 3.288 -10.291 -2.294 1.00 2.88 H ATOM 112 N CYS A 9 4.266 -4.199 -1.716 1.00 0.34 N ATOM 113 CA CYS A 9 5.073 -2.996 -1.580 1.00 0.41 C ATOM 114 C CYS A 9 5.891 -3.059 -0.320 1.00 0.44 C ATOM 115 O CYS A 9 5.704 -3.823 0.635 1.00 0.62 O ATOM 116 CB CYS A 9 4.182 -1.748 -1.570 1.00 0.59 C ATOM 117 SG CYS A 9 2.932 -1.722 -0.245 1.00 1.11 S ATOM 118 H CYS A 9 4.062 -4.703 -0.922 1.00 0.33 H ATOM 119 HA CYS A 9 5.765 -2.922 -2.416 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.788 -0.851 -1.495 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.647 -1.713 -2.509 1.00 1.30 H ATOM 122 N VAL A 10 6.910 -2.209 -0.320 1.00 0.51 N ATOM 123 CA VAL A 10 7.733 -1.990 0.860 1.00 0.66 C ATOM 124 C VAL A 10 7.122 -0.879 1.663 1.00 0.62 C ATOM 125 O VAL A 10 6.572 0.120 1.196 1.00 0.93 O ATOM 126 CB VAL A 10 9.198 -1.647 0.502 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.882 -2.839 -0.146 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.268 -0.432 -0.410 1.00 1.52 C ATOM 129 H VAL A 10 7.105 -1.700 -1.149 1.00 0.60 H ATOM 130 HA VAL A 10 7.748 -2.895 1.473 1.00 0.76 H ATOM 131 HB VAL A 10 9.749 -1.420 1.411 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.858 -3.698 0.518 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.915 -2.587 -0.345 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.397 -3.093 -1.084 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.308 -0.192 -0.580 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.793 0.433 0.027 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.811 -0.645 -1.369 1.00 1.97 H ATOM 138 N TYR A 11 7.224 -1.051 2.978 1.00 0.92 N ATOM 139 CA TYR A 11 6.546 -0.177 3.936 1.00 1.15 C ATOM 140 C TYR A 11 7.169 1.197 3.916 1.00 1.00 C ATOM 141 O TYR A 11 7.942 1.665 4.759 1.00 1.61 O ATOM 142 CB TYR A 11 6.606 -0.791 5.341 1.00 1.97 C ATOM 143 CG TYR A 11 5.709 -0.112 6.356 1.00 2.55 C ATOM 144 CD1 TYR A 11 4.353 -0.407 6.424 1.00 3.30 C ATOM 145 CD2 TYR A 11 6.218 0.831 7.238 1.00 2.90 C ATOM 146 CE1 TYR A 11 3.533 0.219 7.344 1.00 4.26 C ATOM 147 CE2 TYR A 11 5.404 1.461 8.160 1.00 3.82 C ATOM 148 CZ TYR A 11 4.063 1.117 8.234 1.00 4.46 C ATOM 149 OH TYR A 11 3.245 1.784 9.119 1.00 5.54 O ATOM 150 H TYR A 11 7.806 -1.779 3.327 1.00 1.27 H ATOM 151 HA TYR A 11 5.499 -0.086 3.648 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.291 -1.824 5.268 1.00 2.46 H ATOM 153 HB3 TYR A 11 7.628 -0.777 5.716 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.931 -1.109 5.735 1.00 3.37 H ATOM 155 HD2 TYR A 11 7.274 1.084 7.211 1.00 2.77 H ATOM 156 HE1 TYR A 11 2.492 -0.046 7.398 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.819 2.192 8.838 1.00 4.23 H ATOM 158 HH TYR A 11 3.081 2.678 8.803 1.00 5.88 H ATOM 159 N VAL A 12 6.815 1.907 2.853 1.00 0.59 N ATOM 160 CA VAL A 12 7.275 3.267 2.626 1.00 0.92 C ATOM 161 C VAL A 12 6.078 4.140 2.353 1.00 0.73 C ATOM 162 O VAL A 12 5.489 4.227 1.283 1.00 1.16 O ATOM 163 CB VAL A 12 8.264 3.338 1.437 1.00 1.65 C ATOM 164 CG1 VAL A 12 8.679 4.773 1.156 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.490 2.479 1.709 1.00 2.45 C ATOM 166 H VAL A 12 6.166 1.527 2.203 1.00 0.68 H ATOM 167 HA VAL A 12 7.810 3.637 3.494 1.00 1.34 H ATOM 168 HB VAL A 12 7.782 2.944 0.546 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.865 5.308 0.715 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.506 4.776 0.457 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.993 5.273 2.068 1.00 2.63 H ATOM 172 HG21 VAL A 12 10.152 2.529 0.855 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.207 1.445 1.862 1.00 2.84 H ATOM 174 HG23 VAL A 12 10.022 2.841 2.584 1.00 2.95 H ATOM 175 N PRO A 13 5.636 4.850 3.408 1.00 1.01 N ATOM 176 CA PRO A 13 4.433 5.692 3.357 1.00 1.29 C ATOM 177 C PRO A 13 4.604 6.922 2.499 1.00 1.09 C ATOM 178 O PRO A 13 3.884 7.248 1.552 1.00 1.07 O ATOM 179 CB PRO A 13 4.201 6.096 4.824 1.00 2.06 C ATOM 180 CG PRO A 13 5.096 5.216 5.631 1.00 2.35 C ATOM 181 CD PRO A 13 6.255 4.876 4.740 1.00 1.71 C ATOM 182 HA PRO A 13 3.565 5.140 3.010 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.440 7.142 4.998 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.166 5.922 5.078 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.441 5.750 6.504 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.570 4.317 5.926 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.032 5.635 4.808 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.634 3.913 5.053 1.00 1.30 H ATOM 189 N ALA A 14 5.650 7.670 2.838 1.00 1.33 N ATOM 190 CA ALA A 14 5.900 8.979 2.235 1.00 1.64 C ATOM 191 C ALA A 14 6.074 8.878 0.741 1.00 1.58 C ATOM 192 O ALA A 14 5.691 9.707 -0.084 1.00 1.81 O ATOM 193 CB ALA A 14 7.115 9.629 2.867 1.00 2.17 C ATOM 194 H ALA A 14 6.319 7.329 3.485 1.00 1.50 H ATOM 195 HA ALA A 14 5.049 9.625 2.439 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.256 10.634 2.479 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.006 9.037 2.680 1.00 2.49 H ATOM 198 HB3 ALA A 14 6.958 9.689 3.934 1.00 2.60 H ATOM 199 N GLN A 15 6.697 7.776 0.346 1.00 1.44 N ATOM 200 CA GLN A 15 6.969 7.504 -1.061 1.00 1.44 C ATOM 201 C GLN A 15 6.214 6.265 -1.483 1.00 1.09 C ATOM 202 O GLN A 15 6.615 5.407 -2.270 1.00 1.16 O ATOM 203 CB GLN A 15 8.476 7.320 -1.278 1.00 1.84 C ATOM 204 CG GLN A 15 8.874 7.110 -2.731 1.00 2.46 C ATOM 205 CD GLN A 15 9.745 5.885 -2.918 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.976 5.957 -2.862 1.00 3.41 O ATOM 207 NE2 GLN A 15 9.106 4.744 -3.121 1.00 3.57 N ATOM 208 H GLN A 15 7.035 7.131 1.025 1.00 1.50 H ATOM 209 HA GLN A 15 6.621 8.333 -1.679 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.962 8.227 -0.940 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.839 6.511 -0.675 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.020 7.036 -3.394 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.458 7.967 -3.035 1.00 1.30 H ATOM 214 HE21 GLN A 15 8.120 4.727 -3.145 1.00 3.72 H ATOM 215 HE22 GLN A 15 9.652 3.939 -3.243 1.00 4.12 H ATOM 216 N ASN A 16 5.021 6.145 -0.903 1.00 0.85 N ATOM 217 CA ASN A 16 4.145 4.998 -1.156 1.00 0.74 C ATOM 218 C ASN A 16 3.606 5.057 -2.564 1.00 0.63 C ATOM 219 O ASN A 16 2.754 5.851 -2.977 1.00 0.65 O ATOM 220 CB ASN A 16 2.994 4.978 -0.140 1.00 0.93 C ATOM 221 CG ASN A 16 2.056 3.798 -0.316 1.00 0.87 C ATOM 222 OD1 ASN A 16 2.432 2.755 -0.842 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.822 3.950 0.148 1.00 1.28 N ATOM 224 H ASN A 16 4.662 6.877 -0.364 1.00 0.93 H ATOM 225 HA ASN A 16 4.730 4.095 -1.010 1.00 0.90 H ATOM 226 HB2 ASN A 16 3.397 4.906 0.837 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.417 5.895 -0.211 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.562 4.797 0.577 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.211 3.190 0.069 1.00 1.56 H ATOM 230 N PRO A 17 4.110 4.133 -3.409 1.00 0.65 N ATOM 231 CA PRO A 17 3.731 4.050 -4.818 1.00 0.61 C ATOM 232 C PRO A 17 2.453 3.277 -4.987 1.00 0.60 C ATOM 233 O PRO A 17 2.246 2.360 -5.784 1.00 0.86 O ATOM 234 CB PRO A 17 4.914 3.309 -5.442 1.00 0.79 C ATOM 235 CG PRO A 17 5.405 2.405 -4.361 1.00 0.94 C ATOM 236 CD PRO A 17 5.073 3.071 -3.046 1.00 0.84 C ATOM 237 HA PRO A 17 3.629 5.025 -5.288 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.626 2.755 -6.331 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.674 4.028 -5.709 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.915 1.441 -4.429 1.00 1.02 H ATOM 241 HG3 PRO A 17 6.474 2.282 -4.453 1.00 1.30 H ATOM 242 HD2 PRO A 17 4.623 2.346 -2.375 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.980 3.457 -2.622 1.00 1.30 H ATOM 244 N CYS A 18 1.503 3.686 -4.161 1.00 0.52 N ATOM 245 CA CYS A 18 0.227 3.010 -4.030 1.00 0.52 C ATOM 246 C CYS A 18 -0.842 4.064 -3.981 1.00 0.44 C ATOM 247 O CYS A 18 -0.724 5.170 -3.447 1.00 0.49 O ATOM 248 CB CYS A 18 0.240 2.168 -2.749 1.00 0.71 C ATOM 249 SG CYS A 18 -1.070 0.911 -2.626 1.00 1.03 S ATOM 250 H CYS A 18 1.616 4.528 -3.666 1.00 0.65 H ATOM 251 HA CYS A 18 0.038 2.395 -4.857 1.00 0.55 H ATOM 252 HB2 CYS A 18 1.188 1.664 -2.684 1.00 1.26 H ATOM 253 HB3 CYS A 18 0.131 2.806 -1.904 1.00 1.30 H ATOM 254 N CYS A 19 -1.977 3.726 -4.596 1.00 0.43 N ATOM 255 CA CYS A 19 -3.084 4.676 -4.730 1.00 0.44 C ATOM 256 C CYS A 19 -3.568 5.124 -3.374 1.00 0.40 C ATOM 257 O CYS A 19 -3.597 4.440 -2.342 1.00 0.41 O ATOM 258 CB CYS A 19 -4.232 4.075 -5.543 1.00 0.56 C ATOM 259 SG CYS A 19 -4.253 4.598 -7.293 1.00 1.12 S ATOM 260 H CYS A 19 -2.081 2.806 -4.960 1.00 0.48 H ATOM 261 HA CYS A 19 -2.705 5.553 -5.256 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.153 2.999 -5.529 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.195 4.355 -5.124 1.00 1.30 H ATOM 264 N ARG A 20 -3.982 6.388 -3.364 1.00 0.50 N ATOM 265 CA ARG A 20 -4.375 7.060 -2.130 1.00 0.57 C ATOM 266 C ARG A 20 -5.707 6.532 -1.693 1.00 0.49 C ATOM 267 O ARG A 20 -6.753 6.556 -2.347 1.00 0.63 O ATOM 268 CB ARG A 20 -4.436 8.582 -2.310 1.00 0.81 C ATOM 269 CG ARG A 20 -4.360 9.359 -0.998 1.00 1.60 C ATOM 270 CD ARG A 20 -2.937 9.402 -0.445 1.00 2.27 C ATOM 271 NE ARG A 20 -2.342 8.066 -0.340 1.00 2.90 N ATOM 272 CZ ARG A 20 -1.105 7.770 -0.735 1.00 3.86 C ATOM 273 NH1 ARG A 20 -0.271 8.733 -1.097 1.00 4.34 N ATOM 274 NH2 ARG A 20 -0.695 6.507 -0.739 1.00 4.72 N ATOM 275 H ARG A 20 -4.058 6.885 -4.223 1.00 0.59 H ATOM 276 HA ARG A 20 -3.654 6.792 -1.396 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.614 8.882 -2.952 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.359 8.863 -2.812 1.00 1.30 H ATOM 279 HG2 ARG A 20 -4.674 10.374 -1.192 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.018 8.928 -0.251 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.353 10.058 -1.080 1.00 2.78 H ATOM 282 HD3 ARG A 20 -2.981 9.836 0.545 1.00 1.30 H ATOM 283 HE ARG A 20 -2.878 7.350 0.081 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.526 9.691 -1.081 1.00 5.19 H ATOM 285 HH12 ARG A 20 0.653 8.490 -1.399 1.00 4.11 H ATOM 286 HH21 ARG A 20 -1.316 5.780 -0.445 1.00 5.49 H ATOM 287 HH22 ARG A 20 0.234 6.278 -1.037 1.00 4.80 H ATOM 288 N GLY A 21 -5.674 6.012 -0.481 1.00 0.42 N ATOM 289 CA GLY A 21 -6.802 5.290 0.062 1.00 0.43 C ATOM 290 C GLY A 21 -6.415 3.861 0.350 1.00 0.40 C ATOM 291 O GLY A 21 -7.191 3.090 0.913 1.00 0.55 O ATOM 292 H GLY A 21 -4.887 6.165 0.108 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.095 5.760 0.989 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.657 5.288 -0.609 1.00 0.52 H ATOM 295 N LEU A 22 -5.209 3.508 -0.080 1.00 0.31 N ATOM 296 CA LEU A 22 -4.627 2.212 0.209 1.00 0.33 C ATOM 297 C LEU A 22 -3.417 2.410 1.082 1.00 0.39 C ATOM 298 O LEU A 22 -2.579 3.312 0.966 1.00 0.50 O ATOM 299 CB LEU A 22 -4.230 1.489 -1.083 1.00 0.38 C ATOM 300 CG LEU A 22 -5.386 1.045 -1.991 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.119 2.236 -2.596 1.00 1.25 C ATOM 302 CD2 LEU A 22 -4.866 0.143 -3.092 1.00 1.15 C ATOM 303 H LEU A 22 -4.685 4.135 -0.635 1.00 0.33 H ATOM 304 HA LEU A 22 -5.338 1.594 0.751 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.583 2.133 -1.664 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.666 0.594 -0.819 1.00 1.30 H ATOM 307 HG LEU A 22 -6.100 0.475 -1.421 1.00 1.34 H ATOM 308 HD11 LEU A 22 -6.368 2.038 -3.631 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.534 3.135 -2.549 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.038 2.387 -2.054 1.00 1.86 H ATOM 311 HD21 LEU A 22 -5.698 -0.194 -3.696 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.376 -0.726 -2.664 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.166 0.678 -3.727 1.00 1.73 H ATOM 314 N GLN A 23 -3.308 1.506 2.045 1.00 0.43 N ATOM 315 CA GLN A 23 -2.218 1.533 3.012 1.00 0.54 C ATOM 316 C GLN A 23 -1.218 0.464 2.677 1.00 0.41 C ATOM 317 O GLN A 23 -1.458 -0.740 2.589 1.00 0.42 O ATOM 318 CB GLN A 23 -2.758 1.323 4.430 1.00 0.76 C ATOM 319 CG GLN A 23 -3.572 0.045 4.590 1.00 1.45 C ATOM 320 CD GLN A 23 -4.071 -0.167 6.003 1.00 2.11 C ATOM 321 OE1 GLN A 23 -3.434 0.245 6.971 1.00 2.66 O ATOM 322 NE2 GLN A 23 -5.217 -0.813 6.135 1.00 2.84 N ATOM 323 H GLN A 23 -3.958 0.770 2.069 1.00 0.47 H ATOM 324 HA GLN A 23 -1.722 2.502 2.991 1.00 0.68 H ATOM 325 HB2 GLN A 23 -1.924 1.310 5.135 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.367 2.146 4.665 1.00 1.30 H ATOM 327 HG2 GLN A 23 -4.433 0.092 3.958 1.00 1.99 H ATOM 328 HG3 GLN A 23 -2.976 -0.811 4.339 1.00 1.30 H ATOM 329 HE21 GLN A 23 -5.700 -1.129 5.333 1.00 3.05 H ATOM 330 HE22 GLN A 23 -5.550 -0.956 7.045 1.00 3.47 H ATOM 331 N CYS A 24 0.009 0.918 2.459 1.00 0.46 N ATOM 332 CA CYS A 24 1.108 0.007 2.188 1.00 0.44 C ATOM 333 C CYS A 24 1.599 -0.554 3.492 1.00 0.40 C ATOM 334 O CYS A 24 2.293 0.036 4.319 1.00 0.57 O ATOM 335 CB CYS A 24 2.242 0.713 1.444 1.00 0.61 C ATOM 336 SG CYS A 24 3.663 -0.361 1.072 1.00 1.14 S ATOM 337 H CYS A 24 0.194 1.895 2.501 1.00 0.63 H ATOM 338 HA CYS A 24 0.761 -0.805 1.557 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.847 1.038 0.504 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.597 1.573 2.002 1.00 1.30 H ATOM 341 N ARG A 25 1.173 -1.785 3.722 1.00 0.35 N ATOM 342 CA ARG A 25 1.542 -2.521 4.919 1.00 0.45 C ATOM 343 C ARG A 25 2.687 -3.432 4.588 1.00 0.43 C ATOM 344 O ARG A 25 3.033 -3.753 3.450 1.00 0.56 O ATOM 345 CB ARG A 25 0.339 -3.310 5.447 1.00 0.57 C ATOM 346 CG ARG A 25 -0.739 -2.417 6.042 1.00 1.37 C ATOM 347 CD ARG A 25 -0.227 -1.697 7.277 1.00 1.70 C ATOM 348 NE ARG A 25 -1.060 -0.556 7.638 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.658 0.434 8.434 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.506 0.359 9.070 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.437 1.491 8.623 1.00 3.76 N ATOM 352 H ARG A 25 0.573 -2.225 3.062 1.00 0.39 H ATOM 353 HA ARG A 25 1.910 -1.842 5.677 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.113 -3.851 4.621 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.651 -4.031 6.205 1.00 1.30 H ATOM 356 HG2 ARG A 25 -1.074 -1.688 5.313 1.00 2.11 H ATOM 357 HG3 ARG A 25 -1.567 -3.036 6.333 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.240 -2.398 8.106 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.786 -1.349 7.134 1.00 1.30 H ATOM 360 HE ARG A 25 -1.942 -0.503 7.265 1.00 2.61 H ATOM 361 HH11 ARG A 25 1.104 -0.430 8.984 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.795 1.119 9.656 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.326 1.543 8.167 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.140 2.239 9.220 1.00 4.02 H ATOM 365 N TYR A 26 3.342 -3.888 5.663 1.00 0.57 N ATOM 366 CA TYR A 26 4.532 -4.733 5.554 1.00 0.66 C ATOM 367 C TYR A 26 4.240 -5.920 4.676 1.00 0.54 C ATOM 368 O TYR A 26 3.720 -6.979 5.037 1.00 0.68 O ATOM 369 CB TYR A 26 4.995 -5.203 6.937 1.00 0.94 C ATOM 370 CG TYR A 26 5.489 -4.095 7.840 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.615 -3.407 8.670 1.00 2.25 C ATOM 372 CD2 TYR A 26 6.827 -3.731 7.852 1.00 2.34 C ATOM 373 CE1 TYR A 26 5.063 -2.387 9.487 1.00 3.35 C ATOM 374 CE2 TYR A 26 7.282 -2.712 8.664 1.00 3.40 C ATOM 375 CZ TYR A 26 6.396 -2.075 9.520 1.00 3.83 C ATOM 376 OH TYR A 26 6.846 -1.022 10.288 1.00 5.02 O ATOM 377 H TYR A 26 3.008 -3.650 6.563 1.00 0.74 H ATOM 378 HA TYR A 26 5.333 -4.146 5.108 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.168 -5.691 7.447 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.808 -5.922 6.831 1.00 1.30 H ATOM 381 HD1 TYR A 26 3.556 -3.643 8.659 1.00 2.26 H ATOM 382 HD2 TYR A 26 7.536 -4.250 7.214 1.00 2.43 H ATOM 383 HE1 TYR A 26 4.373 -1.891 10.153 1.00 4.01 H ATOM 384 HE2 TYR A 26 8.328 -2.443 8.659 1.00 4.08 H ATOM 385 HH TYR A 26 6.992 -0.250 9.732 1.00 5.32 H ATOM 386 N GLY A 27 4.570 -5.716 3.407 1.00 0.43 N ATOM 387 CA GLY A 27 4.358 -6.728 2.398 1.00 0.42 C ATOM 388 C GLY A 27 3.607 -6.195 1.194 1.00 0.34 C ATOM 389 O GLY A 27 4.051 -6.368 0.058 1.00 0.39 O ATOM 390 H GLY A 27 5.002 -4.861 3.137 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.324 -7.080 2.067 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.805 -7.579 2.788 1.00 0.54 H ATOM 393 N LYS A 28 2.477 -5.535 1.431 1.00 0.32 N ATOM 394 CA LYS A 28 1.611 -5.103 0.338 1.00 0.38 C ATOM 395 C LYS A 28 0.648 -4.039 0.791 1.00 0.29 C ATOM 396 O LYS A 28 0.491 -3.638 1.947 1.00 0.28 O ATOM 397 CB LYS A 28 0.851 -6.302 -0.244 1.00 0.60 C ATOM 398 CG LYS A 28 0.147 -7.152 0.800 1.00 0.68 C ATOM 399 CD LYS A 28 -0.526 -8.357 0.163 1.00 1.17 C ATOM 400 CE LYS A 28 -1.077 -9.312 1.209 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.086 -8.661 2.086 1.00 2.20 N ATOM 402 H LYS A 28 2.216 -5.354 2.370 1.00 0.35 H ATOM 403 HA LYS A 28 2.203 -4.653 -0.427 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.127 -5.965 -0.985 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.566 -6.939 -0.735 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.882 -7.495 1.529 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.613 -6.553 1.302 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.351 -8.027 -0.456 1.00 1.81 H ATOM 409 HD3 LYS A 28 0.189 -8.904 -0.447 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.552 -10.136 0.696 1.00 2.11 H ATOM 411 HE3 LYS A 28 -0.268 -9.698 1.821 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -1.624 -8.090 2.827 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.654 -9.395 2.556 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -2.739 -8.049 1.543 1.00 2.63 H ATOM 415 N CYS A 29 -0.064 -3.535 -0.212 1.00 0.32 N ATOM 416 CA CYS A 29 -1.109 -2.546 -0.007 1.00 0.33 C ATOM 417 C CYS A 29 -2.358 -3.220 0.490 1.00 0.34 C ATOM 418 O CYS A 29 -2.760 -4.337 0.159 1.00 0.52 O ATOM 419 CB CYS A 29 -1.423 -1.807 -1.315 1.00 0.48 C ATOM 420 SG CYS A 29 -0.089 -0.725 -1.925 1.00 0.95 S ATOM 421 H CYS A 29 0.127 -3.809 -1.130 1.00 0.38 H ATOM 422 HA CYS A 29 -0.773 -1.825 0.716 1.00 0.33 H ATOM 423 HB2 CYS A 29 -1.610 -2.532 -2.098 1.00 1.00 H ATOM 424 HB3 CYS A 29 -2.308 -1.188 -1.187 1.00 1.30 H ATOM 425 N LEU A 30 -3.018 -2.497 1.383 1.00 0.32 N ATOM 426 CA LEU A 30 -4.325 -2.880 1.882 1.00 0.38 C ATOM 427 C LEU A 30 -5.262 -1.724 1.696 1.00 0.33 C ATOM 428 O LEU A 30 -5.064 -0.564 2.071 1.00 0.45 O ATOM 429 CB LEU A 30 -4.258 -3.272 3.361 1.00 0.53 C ATOM 430 CG LEU A 30 -3.442 -4.530 3.676 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.416 -4.785 5.174 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.014 -5.736 2.944 1.00 1.19 C ATOM 433 H LEU A 30 -2.609 -1.677 1.735 1.00 0.40 H ATOM 434 HA LEU A 30 -4.715 -3.720 1.307 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.818 -2.477 3.910 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.266 -3.436 3.737 1.00 1.30 H ATOM 437 HG LEU A 30 -2.417 -4.393 3.351 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.255 -3.868 5.721 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.613 -5.470 5.398 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.355 -5.227 5.496 1.00 1.77 H ATOM 441 HD21 LEU A 30 -5.078 -5.835 3.138 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.517 -6.631 3.297 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.847 -5.660 1.880 1.00 1.65 H ATOM 444 N VAL A 31 -6.368 -2.040 1.045 1.00 0.44 N ATOM 445 CA VAL A 31 -7.411 -1.057 0.774 1.00 0.51 C ATOM 446 C VAL A 31 -8.066 -0.604 2.058 1.00 0.58 C ATOM 447 O VAL A 31 -8.881 -1.243 2.728 1.00 0.86 O ATOM 448 CB VAL A 31 -8.481 -1.606 -0.201 1.00 0.82 C ATOM 449 CG1 VAL A 31 -7.996 -1.507 -1.638 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.835 -3.048 0.136 1.00 1.54 C ATOM 451 H VAL A 31 -6.477 -2.965 0.727 1.00 0.61 H ATOM 452 HA VAL A 31 -6.953 -0.191 0.302 1.00 0.49 H ATOM 453 HB VAL A 31 -9.388 -1.012 -0.133 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.643 -2.083 -2.288 1.00 2.11 H ATOM 455 HG12 VAL A 31 -6.995 -1.888 -1.705 1.00 2.08 H ATOM 456 HG13 VAL A 31 -8.009 -0.472 -1.960 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.020 -3.181 1.195 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.043 -3.719 -0.174 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.732 -3.312 -0.404 1.00 2.14 H ATOM 460 N GLN A 32 -7.651 0.604 2.457 1.00 0.61 N ATOM 461 CA GLN A 32 -8.242 1.298 3.602 1.00 0.89 C ATOM 462 C GLN A 32 -9.706 1.492 3.346 1.00 1.12 C ATOM 463 O GLN A 32 -10.632 1.178 4.095 1.00 1.44 O ATOM 464 CB GLN A 32 -7.591 2.670 3.816 1.00 1.14 C ATOM 465 CG GLN A 32 -6.092 2.639 4.062 1.00 1.54 C ATOM 466 CD GLN A 32 -5.482 4.031 4.022 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.960 4.911 3.306 1.00 2.63 O ATOM 468 NE2 GLN A 32 -4.429 4.246 4.793 1.00 2.71 N ATOM 469 H GLN A 32 -6.937 1.051 1.944 1.00 0.65 H ATOM 470 HA GLN A 32 -8.118 0.692 4.499 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.796 3.300 2.961 1.00 1.69 H ATOM 472 HB3 GLN A 32 -8.051 3.131 4.694 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.904 2.208 5.038 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.603 2.038 3.303 1.00 1.30 H ATOM 475 HE21 GLN A 32 -4.094 3.544 5.378 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.014 5.133 4.744 1.00 3.26 H