ATOM 1 N ILE A 1 3.640 2.899 -5.818 1.00 5.52 N ATOM 2 CA ILE A 1 4.256 1.556 -5.784 1.00 4.76 C ATOM 3 C ILE A 1 5.264 1.462 -4.646 1.00 4.28 C ATOM 4 O ILE A 1 6.032 2.394 -4.407 1.00 4.66 O ATOM 5 CB ILE A 1 4.946 1.214 -7.124 1.00 4.92 C ATOM 6 CG1 ILE A 1 5.885 2.347 -7.561 1.00 5.29 C ATOM 7 CG2 ILE A 1 3.903 0.932 -8.195 1.00 5.46 C ATOM 8 CD1 ILE A 1 6.609 2.078 -8.864 1.00 5.64 C ATOM 9 H1 ILE A 1 3.121 3.075 -4.934 1.00 5.75 H ATOM 10 H2 ILE A 1 2.977 2.971 -6.613 1.00 5.75 H ATOM 11 H3 ILE A 1 4.374 3.627 -5.924 1.00 5.87 H ATOM 12 HA ILE A 1 3.472 0.832 -5.612 1.00 4.63 H ATOM 13 HB ILE A 1 5.526 0.313 -6.980 1.00 4.77 H ATOM 14 HG12 ILE A 1 5.312 3.253 -7.683 1.00 5.60 H ATOM 15 HG13 ILE A 1 6.631 2.501 -6.793 1.00 5.43 H ATOM 16 HG21 ILE A 1 3.303 0.084 -7.898 1.00 5.66 H ATOM 17 HG22 ILE A 1 4.397 0.714 -9.129 1.00 5.84 H ATOM 18 HG23 ILE A 1 3.269 1.797 -8.315 1.00 5.60 H ATOM 19 HD11 ILE A 1 7.214 1.190 -8.764 1.00 5.84 H ATOM 20 HD12 ILE A 1 7.242 2.920 -9.104 1.00 5.81 H ATOM 21 HD13 ILE A 1 5.888 1.934 -9.654 1.00 5.90 H ATOM 22 N ARG A 2 5.239 0.344 -3.935 1.00 3.61 N ATOM 23 CA ARG A 2 6.143 0.125 -2.819 1.00 3.19 C ATOM 24 C ARG A 2 6.270 -1.371 -2.553 1.00 2.62 C ATOM 25 O ARG A 2 5.310 -2.119 -2.727 1.00 2.55 O ATOM 26 CB ARG A 2 5.626 0.845 -1.562 1.00 2.96 C ATOM 27 CG ARG A 2 6.649 0.939 -0.444 1.00 3.63 C ATOM 28 CD ARG A 2 7.838 1.795 -0.841 1.00 4.28 C ATOM 29 NE ARG A 2 8.904 1.721 0.149 1.00 4.45 N ATOM 30 CZ ARG A 2 9.760 2.710 0.399 1.00 5.13 C ATOM 31 NH1 ARG A 2 9.660 3.863 -0.255 1.00 5.70 N ATOM 32 NH2 ARG A 2 10.717 2.542 1.301 1.00 5.55 N ATOM 33 H ARG A 2 4.597 -0.362 -4.169 1.00 3.54 H ATOM 34 HA ARG A 2 7.107 0.519 -3.088 1.00 3.59 H ATOM 35 HB2 ARG A 2 5.331 1.847 -1.832 1.00 2.84 H ATOM 36 HB3 ARG A 2 4.764 0.315 -1.180 1.00 2.78 H ATOM 37 HG2 ARG A 2 6.179 1.377 0.424 1.00 3.98 H ATOM 38 HG3 ARG A 2 6.996 -0.053 -0.204 1.00 3.73 H ATOM 39 HD2 ARG A 2 8.218 1.449 -1.789 1.00 4.60 H ATOM 40 HD3 ARG A 2 7.514 2.819 -0.934 1.00 4.73 H ATOM 41 HE ARG A 2 8.993 0.869 0.652 1.00 4.33 H ATOM 42 HH11 ARG A 2 8.940 3.994 -0.941 1.00 5.68 H ATOM 43 HH12 ARG A 2 10.305 4.608 -0.069 1.00 6.33 H ATOM 44 HH21 ARG A 2 10.799 1.671 1.795 1.00 5.46 H ATOM 45 HH22 ARG A 2 11.364 3.282 1.499 1.00 6.15 H ATOM 46 N ASP A 3 7.453 -1.804 -2.135 1.00 2.41 N ATOM 47 CA ASP A 3 7.694 -3.223 -1.871 1.00 1.97 C ATOM 48 C ASP A 3 7.184 -3.591 -0.493 1.00 1.47 C ATOM 49 O ASP A 3 7.167 -4.747 -0.076 1.00 1.52 O ATOM 50 CB ASP A 3 9.185 -3.545 -2.029 1.00 2.23 C ATOM 51 CG ASP A 3 9.515 -5.002 -1.773 1.00 2.54 C ATOM 52 OD1 ASP A 3 8.957 -5.879 -2.467 1.00 2.56 O ATOM 53 OD2 ASP A 3 10.357 -5.277 -0.892 1.00 2.93 O ATOM 54 H ASP A 3 8.179 -1.160 -1.999 1.00 2.70 H ATOM 55 HA ASP A 3 7.131 -3.772 -2.585 1.00 2.01 H ATOM 56 HB2 ASP A 3 9.493 -3.303 -3.035 1.00 2.53 H ATOM 57 HB3 ASP A 3 9.748 -2.941 -1.333 1.00 2.16 H ATOM 58 N GLU A 4 6.748 -2.565 0.178 1.00 1.25 N ATOM 59 CA GLU A 4 6.140 -2.661 1.486 1.00 0.88 C ATOM 60 C GLU A 4 4.682 -2.249 1.417 1.00 0.63 C ATOM 61 O GLU A 4 4.112 -1.798 2.397 1.00 0.55 O ATOM 62 CB GLU A 4 6.838 -1.746 2.472 1.00 1.18 C ATOM 63 CG GLU A 4 8.252 -2.158 2.830 1.00 1.47 C ATOM 64 CD GLU A 4 9.283 -1.686 1.828 1.00 2.33 C ATOM 65 OE1 GLU A 4 10.442 -2.132 1.917 1.00 2.66 O ATOM 66 OE2 GLU A 4 8.949 -0.855 0.956 1.00 3.19 O ATOM 67 H GLU A 4 6.840 -1.698 -0.234 1.00 1.55 H ATOM 68 HA GLU A 4 6.212 -3.681 1.827 1.00 0.85 H ATOM 69 HB2 GLU A 4 6.875 -0.751 2.053 1.00 1.47 H ATOM 70 HB3 GLU A 4 6.249 -1.722 3.363 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.498 -1.746 3.796 1.00 1.63 H ATOM 72 HG3 GLU A 4 8.292 -3.236 2.880 1.00 1.84 H ATOM 73 N CYS A 5 4.092 -2.389 0.255 1.00 0.67 N ATOM 74 CA CYS A 5 2.774 -1.855 -0.014 1.00 0.59 C ATOM 75 C CYS A 5 1.691 -2.448 0.889 1.00 0.48 C ATOM 76 O CYS A 5 0.675 -1.802 1.144 1.00 0.51 O ATOM 77 CB CYS A 5 2.442 -2.082 -1.478 1.00 0.74 C ATOM 78 SG CYS A 5 2.460 -0.561 -2.478 1.00 1.22 S ATOM 79 H CYS A 5 4.549 -2.877 -0.448 1.00 0.82 H ATOM 80 HA CYS A 5 2.816 -0.791 0.162 1.00 0.60 H ATOM 81 HB2 CYS A 5 3.171 -2.758 -1.899 1.00 0.96 H ATOM 82 HB3 CYS A 5 1.473 -2.525 -1.551 1.00 0.77 H ATOM 83 N CYS A 6 1.909 -3.654 1.389 1.00 0.47 N ATOM 84 CA CYS A 6 0.932 -4.291 2.261 1.00 0.51 C ATOM 85 C CYS A 6 1.178 -3.877 3.709 1.00 0.37 C ATOM 86 O CYS A 6 0.273 -3.902 4.546 1.00 0.47 O ATOM 87 CB CYS A 6 0.993 -5.813 2.120 1.00 0.67 C ATOM 88 SG CYS A 6 -0.447 -6.677 2.828 1.00 0.93 S ATOM 89 H CYS A 6 2.747 -4.121 1.180 1.00 0.53 H ATOM 90 HA CYS A 6 -0.048 -3.948 1.963 1.00 0.64 H ATOM 91 HB2 CYS A 6 1.047 -6.069 1.072 1.00 0.81 H ATOM 92 HB3 CYS A 6 1.876 -6.179 2.622 1.00 0.61 H ATOM 93 N SER A 7 2.408 -3.487 3.995 1.00 0.26 N ATOM 94 CA SER A 7 2.779 -3.008 5.310 1.00 0.30 C ATOM 95 C SER A 7 2.496 -1.520 5.437 1.00 0.25 C ATOM 96 O SER A 7 2.089 -1.034 6.491 1.00 0.36 O ATOM 97 CB SER A 7 4.267 -3.226 5.510 1.00 0.42 C ATOM 98 OG SER A 7 4.769 -4.171 4.575 1.00 1.13 O ATOM 99 H SER A 7 3.101 -3.539 3.305 1.00 0.31 H ATOM 100 HA SER A 7 2.227 -3.556 6.054 1.00 0.41 H ATOM 101 HB2 SER A 7 4.779 -2.280 5.373 1.00 0.88 H ATOM 102 HB3 SER A 7 4.444 -3.592 6.506 1.00 0.77 H ATOM 103 HG SER A 7 5.068 -4.956 5.048 1.00 1.41 H ATOM 104 N ASN A 8 2.697 -0.813 4.338 1.00 0.17 N ATOM 105 CA ASN A 8 2.777 0.630 4.362 1.00 0.19 C ATOM 106 C ASN A 8 1.410 1.271 4.168 1.00 0.15 C ATOM 107 O ASN A 8 0.803 1.157 3.098 1.00 0.13 O ATOM 108 CB ASN A 8 3.750 1.119 3.282 1.00 0.28 C ATOM 109 CG ASN A 8 3.886 2.629 3.248 1.00 0.90 C ATOM 110 OD1 ASN A 8 3.665 3.312 4.246 1.00 1.79 O ATOM 111 ND2 ASN A 8 4.267 3.160 2.096 1.00 1.48 N ATOM 112 H ASN A 8 2.788 -1.281 3.475 1.00 0.21 H ATOM 113 HA ASN A 8 3.169 0.906 5.328 1.00 0.26 H ATOM 114 HB2 ASN A 8 4.725 0.696 3.472 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.400 0.784 2.312 1.00 0.69 H ATOM 116 HD21 ASN A 8 4.435 2.561 1.340 1.00 1.93 H ATOM 117 HD22 ASN A 8 4.378 4.134 2.050 1.00 1.92 H ATOM 118 N PRO A 9 0.918 1.966 5.207 1.00 0.21 N ATOM 119 CA PRO A 9 -0.367 2.667 5.177 1.00 0.25 C ATOM 120 C PRO A 9 -0.449 3.670 4.038 1.00 0.22 C ATOM 121 O PRO A 9 -1.530 3.967 3.538 1.00 0.26 O ATOM 122 CB PRO A 9 -0.380 3.400 6.518 1.00 0.36 C ATOM 123 CG PRO A 9 0.466 2.585 7.393 1.00 0.76 C ATOM 124 CD PRO A 9 1.579 2.126 6.513 1.00 0.32 C ATOM 125 HA PRO A 9 -1.200 1.982 5.125 1.00 0.27 H ATOM 126 HB2 PRO A 9 0.055 4.368 6.393 1.00 0.52 H ATOM 127 HB3 PRO A 9 -1.388 3.481 6.892 1.00 0.65 H ATOM 128 HG2 PRO A 9 0.847 3.195 8.194 1.00 1.26 H ATOM 129 HG3 PRO A 9 -0.089 1.742 7.777 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.362 2.871 6.466 1.00 0.50 H ATOM 131 HD3 PRO A 9 1.959 1.200 6.863 1.00 0.36 H ATOM 132 N ALA A 10 0.702 4.191 3.639 1.00 0.23 N ATOM 133 CA ALA A 10 0.768 5.168 2.560 1.00 0.28 C ATOM 134 C ALA A 10 0.421 4.550 1.209 1.00 0.20 C ATOM 135 O ALA A 10 -0.049 5.246 0.311 1.00 0.22 O ATOM 136 CB ALA A 10 2.147 5.803 2.503 1.00 0.41 C ATOM 137 H ALA A 10 1.531 3.922 4.096 1.00 0.29 H ATOM 138 HA ALA A 10 0.051 5.947 2.776 1.00 0.33 H ATOM 139 HB1 ALA A 10 2.879 5.050 2.255 1.00 1.14 H ATOM 140 HB2 ALA A 10 2.385 6.235 3.463 1.00 1.00 H ATOM 141 HB3 ALA A 10 2.155 6.575 1.748 1.00 1.12 H ATOM 142 N CYS A 11 0.628 3.244 1.059 1.00 0.16 N ATOM 143 CA CYS A 11 0.371 2.610 -0.214 1.00 0.19 C ATOM 144 C CYS A 11 -1.047 2.191 -0.146 1.00 0.16 C ATOM 145 O CYS A 11 -1.888 2.512 -0.986 1.00 0.21 O ATOM 146 CB CYS A 11 1.258 1.384 -0.441 1.00 0.27 C ATOM 147 SG CYS A 11 0.776 0.416 -1.913 1.00 0.58 S ATOM 148 H CYS A 11 0.765 2.670 1.848 1.00 0.16 H ATOM 149 HA CYS A 11 0.508 3.333 -1.005 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.282 1.700 -0.570 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.187 0.730 0.424 1.00 0.23 H ATOM 152 N ARG A 12 -1.270 1.506 0.954 1.00 0.16 N ATOM 153 CA ARG A 12 -2.535 1.001 1.351 1.00 0.20 C ATOM 154 C ARG A 12 -3.647 2.041 1.280 1.00 0.16 C ATOM 155 O ARG A 12 -4.793 1.708 0.992 1.00 0.16 O ATOM 156 CB ARG A 12 -2.372 0.484 2.754 1.00 0.26 C ATOM 157 CG ARG A 12 -2.028 -0.989 2.803 1.00 0.41 C ATOM 158 CD ARG A 12 -1.284 -1.329 4.071 1.00 0.64 C ATOM 159 NE ARG A 12 -2.077 -1.060 5.272 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.737 -1.468 6.496 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.640 -2.191 6.679 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.506 -1.178 7.534 1.00 3.00 N ATOM 163 H ARG A 12 -0.502 1.309 1.541 1.00 0.18 H ATOM 164 HA ARG A 12 -2.758 0.187 0.712 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.570 1.032 3.229 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.270 0.657 3.289 1.00 0.32 H ATOM 167 HG2 ARG A 12 -2.939 -1.564 2.762 1.00 0.77 H ATOM 168 HG3 ARG A 12 -1.406 -1.233 1.954 1.00 0.87 H ATOM 169 HD2 ARG A 12 -1.021 -2.378 4.050 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.379 -0.731 4.098 1.00 1.06 H ATOM 171 HE ARG A 12 -2.912 -0.549 5.155 1.00 1.92 H ATOM 172 HH11 ARG A 12 -0.061 -2.438 5.898 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.384 -2.494 7.602 1.00 2.54 H ATOM 174 HH21 ARG A 12 -3.351 -0.650 7.409 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.254 -1.496 8.455 1.00 3.43 H ATOM 176 N TYR A 13 -3.298 3.295 1.537 1.00 0.18 N ATOM 177 CA TYR A 13 -4.243 4.396 1.481 1.00 0.22 C ATOM 178 C TYR A 13 -4.970 4.440 0.139 1.00 0.23 C ATOM 179 O TYR A 13 -6.134 4.824 0.068 1.00 0.31 O ATOM 180 CB TYR A 13 -3.502 5.705 1.723 1.00 0.29 C ATOM 181 CG TYR A 13 -4.403 6.864 2.002 1.00 0.46 C ATOM 182 CD1 TYR A 13 -5.117 6.937 3.177 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.528 7.884 1.087 1.00 0.56 C ATOM 184 CE1 TYR A 13 -5.946 8.008 3.436 1.00 0.89 C ATOM 185 CE2 TYR A 13 -5.348 8.956 1.330 1.00 0.75 C ATOM 186 CZ TYR A 13 -6.059 9.017 2.508 1.00 0.89 C ATOM 187 OH TYR A 13 -6.887 10.089 2.757 1.00 1.11 O ATOM 188 H TYR A 13 -2.375 3.490 1.796 1.00 0.21 H ATOM 189 HA TYR A 13 -4.965 4.257 2.265 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.837 5.592 2.565 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.929 5.950 0.849 1.00 0.31 H ATOM 192 HD1 TYR A 13 -5.019 6.139 3.892 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.970 7.829 0.167 1.00 0.61 H ATOM 194 HE1 TYR A 13 -6.496 8.051 4.357 1.00 1.11 H ATOM 195 HE2 TYR A 13 -5.428 9.737 0.603 1.00 0.89 H ATOM 196 HH TYR A 13 -7.447 10.245 1.983 1.00 1.43 H ATOM 197 N ASN A 14 -4.281 4.048 -0.926 1.00 0.24 N ATOM 198 CA ASN A 14 -4.879 4.038 -2.253 1.00 0.34 C ATOM 199 C ASN A 14 -4.967 2.600 -2.738 1.00 0.32 C ATOM 200 O ASN A 14 -5.340 2.317 -3.877 1.00 0.46 O ATOM 201 CB ASN A 14 -4.047 4.895 -3.214 1.00 0.48 C ATOM 202 CG ASN A 14 -4.720 5.127 -4.557 1.00 1.36 C ATOM 203 OD1 ASN A 14 -4.046 5.281 -5.576 1.00 2.20 O ATOM 204 ND2 ASN A 14 -6.046 5.171 -4.572 1.00 2.15 N ATOM 205 H ASN A 14 -3.359 3.701 -0.813 1.00 0.24 H ATOM 206 HA ASN A 14 -5.875 4.447 -2.175 1.00 0.39 H ATOM 207 HB2 ASN A 14 -3.865 5.855 -2.758 1.00 1.15 H ATOM 208 HB3 ASN A 14 -3.100 4.404 -3.389 1.00 1.11 H ATOM 209 HD21 ASN A 14 -6.527 5.056 -3.726 1.00 2.37 H ATOM 210 HD22 ASN A 14 -6.496 5.315 -5.434 1.00 2.89 H ATOM 211 N ASN A 15 -4.632 1.692 -1.839 1.00 0.21 N ATOM 212 CA ASN A 15 -4.411 0.298 -2.189 1.00 0.29 C ATOM 213 C ASN A 15 -4.894 -0.636 -1.089 1.00 0.28 C ATOM 214 O ASN A 15 -4.101 -1.335 -0.458 1.00 0.47 O ATOM 215 CB ASN A 15 -2.928 0.087 -2.394 1.00 0.39 C ATOM 216 CG ASN A 15 -2.422 0.563 -3.743 1.00 1.32 C ATOM 217 OD1 ASN A 15 -2.410 -0.187 -4.720 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.976 1.806 -3.798 1.00 1.75 N ATOM 219 H ASN A 15 -4.531 1.968 -0.901 1.00 0.16 H ATOM 220 HA ASN A 15 -4.940 0.089 -3.097 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.425 0.658 -1.624 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.693 -0.960 -2.280 1.00 0.73 H ATOM 223 HD21 ASN A 15 -1.995 2.341 -2.975 1.00 1.53 H ATOM 224 HD22 ASN A 15 -1.650 2.147 -4.660 1.00 2.36 H HETATM 225 N HYP A 16 -6.194 -0.660 -0.844 1.00 0.19 N HETATM 226 CA HYP A 16 -6.790 -1.441 0.248 1.00 0.28 C HETATM 227 C HYP A 16 -7.144 -2.847 -0.184 1.00 0.34 C HETATM 228 O HYP A 16 -7.514 -3.698 0.621 1.00 0.46 O HETATM 229 CB HYP A 16 -8.012 -0.592 0.530 1.00 0.30 C HETATM 230 CG HYP A 16 -8.056 0.576 -0.438 1.00 0.23 C HETATM 231 CD HYP A 16 -7.223 0.105 -1.574 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.383 1.701 0.109 1.00 0.25 O HETATM 233 HA HYP A 16 -6.153 -1.476 1.100 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.961 -0.209 1.537 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.901 -1.195 0.415 1.00 0.37 H HETATM 236 HG HYP A 16 -9.066 0.814 -0.731 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.787 -0.522 -2.230 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.785 0.936 -2.105 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.429 1.605 -0.095 1.00 0.21 H ATOM 240 N HIS A 17 -6.998 -3.072 -1.467 1.00 0.31 N ATOM 241 CA HIS A 17 -7.154 -4.400 -2.047 1.00 0.40 C ATOM 242 C HIS A 17 -5.784 -4.964 -2.399 1.00 0.42 C ATOM 243 O HIS A 17 -5.661 -5.899 -3.187 1.00 0.63 O ATOM 244 CB HIS A 17 -8.050 -4.373 -3.292 1.00 0.64 C ATOM 245 CG HIS A 17 -9.495 -4.103 -3.001 1.00 1.31 C ATOM 246 ND1 HIS A 17 -10.338 -3.471 -3.890 1.00 1.98 N ATOM 247 CD2 HIS A 17 -10.252 -4.403 -1.920 1.00 2.33 C ATOM 248 CE1 HIS A 17 -11.548 -3.394 -3.368 1.00 2.86 C ATOM 249 NE2 HIS A 17 -11.523 -3.951 -2.173 1.00 3.07 N ATOM 250 H HIS A 17 -6.763 -2.313 -2.041 1.00 0.29 H ATOM 251 HA HIS A 17 -7.607 -5.034 -1.300 1.00 0.57 H ATOM 252 HB2 HIS A 17 -7.701 -3.602 -3.960 1.00 1.41 H ATOM 253 HB3 HIS A 17 -7.985 -5.328 -3.792 1.00 1.10 H ATOM 254 HD1 HIS A 17 -10.087 -3.132 -4.779 1.00 2.26 H ATOM 255 HD2 HIS A 17 -9.918 -4.907 -1.025 1.00 2.85 H ATOM 256 HE1 HIS A 17 -12.412 -2.953 -3.840 1.00 3.61 H ATOM 257 HE2 HIS A 17 -12.242 -3.879 -1.506 1.00 3.90 H ATOM 258 N VAL A 18 -4.757 -4.369 -1.807 1.00 0.43 N ATOM 259 CA VAL A 18 -3.389 -4.818 -1.995 1.00 0.70 C ATOM 260 C VAL A 18 -3.088 -5.972 -1.052 1.00 0.93 C ATOM 261 O VAL A 18 -2.271 -6.849 -1.341 1.00 1.22 O ATOM 262 CB VAL A 18 -2.402 -3.644 -1.779 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.249 -4.006 -0.856 1.00 1.27 C ATOM 264 CG2 VAL A 18 -1.875 -3.162 -3.113 1.00 1.17 C ATOM 265 H VAL A 18 -4.924 -3.598 -1.228 1.00 0.39 H ATOM 266 HA VAL A 18 -3.292 -5.165 -3.007 1.00 0.81 H ATOM 267 HB VAL A 18 -2.947 -2.829 -1.326 1.00 0.68 H ATOM 268 HG11 VAL A 18 -0.621 -3.141 -0.711 1.00 1.64 H ATOM 269 HG12 VAL A 18 -0.672 -4.803 -1.296 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.642 -4.329 0.095 1.00 1.87 H ATOM 271 HG21 VAL A 18 -1.208 -2.327 -2.956 1.00 1.70 H ATOM 272 HG22 VAL A 18 -2.703 -2.851 -3.731 1.00 1.55 H ATOM 273 HG23 VAL A 18 -1.343 -3.965 -3.599 1.00 1.68 H ATOM 274 N CYS A 19 -3.778 -5.963 0.062 1.00 0.95 N ATOM 275 CA CYS A 19 -3.641 -7.007 1.062 1.00 1.29 C ATOM 276 C CYS A 19 -4.864 -7.913 1.044 1.00 1.66 C ATOM 277 O CYS A 19 -4.864 -8.897 0.276 1.00 2.01 O ATOM 278 CB CYS A 19 -3.449 -6.394 2.450 1.00 1.41 C ATOM 279 SG CYS A 19 -1.966 -5.346 2.599 1.00 1.55 S ATOM 280 OXT CYS A 19 -5.832 -7.629 1.779 1.00 2.28 O ATOM 281 H CYS A 19 -4.409 -5.236 0.211 1.00 0.85 H ATOM 282 HA CYS A 19 -2.769 -7.592 0.812 1.00 1.54 H ATOM 283 HB2 CYS A 19 -4.307 -5.784 2.689 1.00 2.10 H ATOM 284 HB3 CYS A 19 -3.365 -7.188 3.176 1.00 1.84 H TER 285 CYS A 19