ATOM 1 N CYS A 1 -5.463 -3.257 -2.671 1.00 1.57 N ATOM 2 CA CYS A 1 -4.876 -4.623 -2.849 1.00 1.58 C ATOM 3 C CYS A 1 -3.785 -4.600 -3.925 1.00 1.50 C ATOM 4 O CYS A 1 -4.064 -4.423 -5.093 1.00 1.71 O ATOM 5 CB CYS A 1 -6.040 -5.524 -3.274 1.00 1.88 C ATOM 6 SG CYS A 1 -6.461 -6.623 -1.900 1.00 1.95 S ATOM 7 H1 CYS A 1 -5.681 -2.844 -3.601 1.00 2.06 H ATOM 8 H2 CYS A 1 -4.774 -2.651 -2.177 1.00 1.50 H ATOM 9 H3 CYS A 1 -6.334 -3.316 -2.105 1.00 1.72 H ATOM 10 HA CYS A 1 -4.466 -4.974 -1.915 1.00 1.47 H ATOM 11 HB2 CYS A 1 -6.898 -4.918 -3.530 1.00 2.00 H ATOM 12 HB3 CYS A 1 -5.748 -6.114 -4.130 1.00 1.97 H ATOM 13 N LYS A 2 -2.549 -4.768 -3.531 1.00 1.29 N ATOM 14 CA LYS A 2 -1.424 -4.755 -4.517 1.00 1.31 C ATOM 15 C LYS A 2 -0.268 -5.629 -4.012 1.00 1.23 C ATOM 16 O LYS A 2 -0.317 -6.157 -2.918 1.00 1.15 O ATOM 17 CB LYS A 2 -0.996 -3.290 -4.605 1.00 1.14 C ATOM 18 CG LYS A 2 -0.663 -2.945 -6.054 1.00 1.36 C ATOM 19 CD LYS A 2 -1.893 -2.340 -6.732 1.00 1.47 C ATOM 20 CE LYS A 2 -1.447 -1.383 -7.842 1.00 1.54 C ATOM 21 NZ LYS A 2 -0.943 -0.167 -7.133 1.00 1.24 N ATOM 22 H LYS A 2 -2.354 -4.902 -2.578 1.00 1.20 H ATOM 23 HA LYS A 2 -1.763 -5.099 -5.482 1.00 1.54 H ATOM 24 HB2 LYS A 2 -1.802 -2.658 -4.260 1.00 1.09 H ATOM 25 HB3 LYS A 2 -0.123 -3.131 -3.988 1.00 0.99 H ATOM 26 HG2 LYS A 2 0.151 -2.235 -6.075 1.00 1.34 H ATOM 27 HG3 LYS A 2 -0.371 -3.841 -6.580 1.00 1.57 H ATOM 28 HD2 LYS A 2 -2.492 -3.131 -7.159 1.00 1.69 H ATOM 29 HD3 LYS A 2 -2.478 -1.799 -6.005 1.00 1.35 H ATOM 30 HE2 LYS A 2 -0.658 -1.835 -8.429 1.00 1.68 H ATOM 31 HE3 LYS A 2 -2.284 -1.124 -8.474 1.00 1.68 H ATOM 32 HZ1 LYS A 2 -1.400 -0.086 -6.185 1.00 1.08 H ATOM 33 HZ2 LYS A 2 0.108 -0.251 -6.997 1.00 1.22 H ATOM 34 HZ3 LYS A 2 -1.153 0.679 -7.696 1.00 1.29 H ATOM 35 N GLN A 3 0.767 -5.793 -4.796 1.00 1.33 N ATOM 36 CA GLN A 3 1.914 -6.646 -4.345 1.00 1.31 C ATOM 37 C GLN A 3 2.819 -5.886 -3.362 1.00 1.06 C ATOM 38 O GLN A 3 3.030 -4.690 -3.484 1.00 1.03 O ATOM 39 CB GLN A 3 2.679 -7.000 -5.624 1.00 1.61 C ATOM 40 CG GLN A 3 2.208 -8.365 -6.135 1.00 1.60 C ATOM 41 CD GLN A 3 2.778 -9.470 -5.244 1.00 1.33 C ATOM 42 OE1 GLN A 3 2.307 -9.684 -4.148 1.00 1.30 O ATOM 43 NE2 GLN A 3 3.782 -10.181 -5.666 1.00 1.54 N ATOM 44 H GLN A 3 0.790 -5.362 -5.680 1.00 1.45 H ATOM 45 HA GLN A 3 1.543 -7.548 -3.883 1.00 1.31 H ATOM 46 HB2 GLN A 3 2.493 -6.247 -6.378 1.00 2.03 H ATOM 47 HB3 GLN A 3 3.737 -7.043 -5.413 1.00 1.59 H ATOM 48 HG2 GLN A 3 1.129 -8.406 -6.113 1.00 1.80 H ATOM 49 HG3 GLN A 3 2.553 -8.510 -7.147 1.00 1.86 H ATOM 50 HE21 GLN A 3 4.169 -10.008 -6.549 1.00 1.82 H ATOM 51 HE22 GLN A 3 4.149 -10.890 -5.101 1.00 1.63 H ATOM 52 N ALA A 4 3.362 -6.578 -2.390 1.00 0.95 N ATOM 53 CA ALA A 4 4.263 -5.913 -1.396 1.00 0.82 C ATOM 54 C ALA A 4 5.481 -5.309 -2.110 1.00 1.07 C ATOM 55 O ALA A 4 6.169 -5.977 -2.858 1.00 1.31 O ATOM 56 CB ALA A 4 4.690 -7.027 -0.435 1.00 0.78 C ATOM 57 H ALA A 4 3.181 -7.539 -2.319 1.00 1.02 H ATOM 58 HA ALA A 4 3.727 -5.147 -0.858 1.00 0.65 H ATOM 59 HB1 ALA A 4 3.816 -7.544 -0.069 1.00 1.28 H ATOM 60 HB2 ALA A 4 5.329 -7.726 -0.955 1.00 1.32 H ATOM 61 HB3 ALA A 4 5.229 -6.599 0.397 1.00 1.12 H ATOM 62 N GLY A 5 5.741 -4.043 -1.890 1.00 1.07 N ATOM 63 CA GLY A 5 6.907 -3.379 -2.560 1.00 1.36 C ATOM 64 C GLY A 5 6.567 -3.016 -4.016 1.00 1.49 C ATOM 65 O GLY A 5 7.373 -2.429 -4.709 1.00 1.74 O ATOM 66 H GLY A 5 5.164 -3.525 -1.282 1.00 0.92 H ATOM 67 HA2 GLY A 5 7.162 -2.479 -2.022 1.00 1.38 H ATOM 68 HA3 GLY A 5 7.751 -4.051 -2.554 1.00 1.52 H ATOM 69 N GLU A 6 5.393 -3.361 -4.490 1.00 1.39 N ATOM 70 CA GLU A 6 5.024 -3.040 -5.898 1.00 1.56 C ATOM 71 C GLU A 6 4.630 -1.562 -6.032 1.00 1.48 C ATOM 72 O GLU A 6 5.283 -0.796 -6.714 1.00 1.67 O ATOM 73 CB GLU A 6 3.844 -3.963 -6.210 1.00 1.56 C ATOM 74 CG GLU A 6 3.508 -3.895 -7.703 1.00 1.81 C ATOM 75 CD GLU A 6 2.003 -3.716 -7.873 1.00 1.75 C ATOM 76 OE1 GLU A 6 1.290 -4.697 -7.741 1.00 1.85 O ATOM 77 OE2 GLU A 6 1.589 -2.595 -8.118 1.00 1.68 O ATOM 78 H GLU A 6 4.757 -3.836 -3.926 1.00 1.23 H ATOM 79 HA GLU A 6 5.841 -3.265 -6.545 1.00 1.79 H ATOM 80 HB2 GLU A 6 4.105 -4.978 -5.948 1.00 1.62 H ATOM 81 HB3 GLU A 6 2.982 -3.655 -5.636 1.00 1.39 H ATOM 82 HG2 GLU A 6 4.024 -3.061 -8.154 1.00 1.90 H ATOM 83 HG3 GLU A 6 3.814 -4.812 -8.185 1.00 2.00 H ATOM 84 N SER A 7 3.573 -1.157 -5.382 1.00 1.20 N ATOM 85 CA SER A 7 3.135 0.274 -5.463 1.00 1.10 C ATOM 86 C SER A 7 2.143 0.593 -4.343 1.00 0.77 C ATOM 87 O SER A 7 1.608 -0.295 -3.703 1.00 0.66 O ATOM 88 CB SER A 7 2.462 0.423 -6.827 1.00 1.26 C ATOM 89 OG SER A 7 1.353 -0.466 -6.912 1.00 1.26 O ATOM 90 H SER A 7 3.067 -1.793 -4.837 1.00 1.08 H ATOM 91 HA SER A 7 3.990 0.930 -5.402 1.00 1.20 H ATOM 92 HB2 SER A 7 2.111 1.434 -6.945 1.00 1.20 H ATOM 93 HB3 SER A 7 3.178 0.198 -7.604 1.00 1.49 H ATOM 94 HG SER A 7 1.651 -1.281 -7.384 1.00 1.42 H ATOM 95 N CYS A 8 1.893 1.854 -4.092 1.00 0.68 N ATOM 96 CA CYS A 8 0.935 2.217 -3.003 1.00 0.38 C ATOM 97 C CYS A 8 0.752 3.731 -2.888 1.00 0.36 C ATOM 98 O CYS A 8 1.679 4.495 -3.075 1.00 0.58 O ATOM 99 CB CYS A 8 1.573 1.686 -1.722 1.00 0.43 C ATOM 100 SG CYS A 8 0.622 2.263 -0.300 1.00 0.49 S ATOM 101 H CYS A 8 2.336 2.560 -4.614 1.00 0.83 H ATOM 102 HA CYS A 8 -0.014 1.737 -3.162 1.00 0.36 H ATOM 103 HB2 CYS A 8 1.577 0.607 -1.739 1.00 0.45 H ATOM 104 HB3 CYS A 8 2.587 2.049 -1.648 1.00 0.69 H ATOM 105 N ASP A 9 -0.432 4.157 -2.544 1.00 0.26 N ATOM 106 CA ASP A 9 -0.694 5.613 -2.370 1.00 0.37 C ATOM 107 C ASP A 9 -0.924 5.895 -0.875 1.00 0.63 C ATOM 108 O ASP A 9 -0.979 4.984 -0.067 1.00 0.76 O ATOM 109 CB ASP A 9 -1.969 5.905 -3.179 1.00 0.31 C ATOM 110 CG ASP A 9 -2.001 5.065 -4.460 1.00 0.34 C ATOM 111 OD1 ASP A 9 -1.368 5.463 -5.424 1.00 0.49 O ATOM 112 OD2 ASP A 9 -2.667 4.038 -4.454 1.00 0.52 O ATOM 113 H ASP A 9 -1.152 3.514 -2.374 1.00 0.32 H ATOM 114 HA ASP A 9 0.132 6.197 -2.745 1.00 0.48 H ATOM 115 HB2 ASP A 9 -2.831 5.667 -2.578 1.00 0.49 H ATOM 116 HB3 ASP A 9 -1.994 6.952 -3.441 1.00 0.37 H ATOM 117 N ILE A 10 -1.070 7.135 -0.498 1.00 0.78 N ATOM 118 CA ILE A 10 -1.309 7.446 0.949 1.00 1.07 C ATOM 119 C ILE A 10 -2.793 7.230 1.261 1.00 1.15 C ATOM 120 O ILE A 10 -3.170 6.285 1.927 1.00 1.27 O ATOM 121 CB ILE A 10 -0.907 8.918 1.147 1.00 1.24 C ATOM 122 CG1 ILE A 10 0.339 9.253 0.317 1.00 1.21 C ATOM 123 CG2 ILE A 10 -0.594 9.155 2.623 1.00 1.55 C ATOM 124 CD1 ILE A 10 -0.068 10.075 -0.911 1.00 1.12 C ATOM 125 H ILE A 10 -1.036 7.854 -1.159 1.00 0.74 H ATOM 126 HA ILE A 10 -0.702 6.806 1.572 1.00 1.12 H ATOM 127 HB ILE A 10 -1.723 9.559 0.848 1.00 1.25 H ATOM 128 HG12 ILE A 10 1.028 9.824 0.922 1.00 1.42 H ATOM 129 HG13 ILE A 10 0.815 8.340 -0.003 1.00 1.12 H ATOM 130 HG21 ILE A 10 0.016 8.344 2.994 1.00 1.90 H ATOM 131 HG22 ILE A 10 -0.061 10.085 2.733 1.00 2.05 H ATOM 132 HG23 ILE A 10 -1.515 9.197 3.185 1.00 1.72 H ATOM 133 HD11 ILE A 10 -1.122 9.939 -1.107 1.00 1.27 H ATOM 134 HD12 ILE A 10 0.130 11.120 -0.728 1.00 1.57 H ATOM 135 HD13 ILE A 10 0.501 9.747 -1.770 1.00 1.59 H ATOM 136 N PHE A 11 -3.635 8.084 0.745 1.00 1.17 N ATOM 137 CA PHE A 11 -5.113 7.934 0.956 1.00 1.35 C ATOM 138 C PHE A 11 -5.571 6.573 0.410 1.00 1.28 C ATOM 139 O PHE A 11 -6.442 5.926 0.957 1.00 1.48 O ATOM 140 CB PHE A 11 -5.759 9.081 0.152 1.00 1.35 C ATOM 141 CG PHE A 11 -5.244 9.086 -1.276 1.00 1.05 C ATOM 142 CD1 PHE A 11 -5.839 8.261 -2.237 1.00 0.99 C ATOM 143 CD2 PHE A 11 -4.158 9.897 -1.628 1.00 0.93 C ATOM 144 CE1 PHE A 11 -5.348 8.246 -3.545 1.00 0.79 C ATOM 145 CE2 PHE A 11 -3.669 9.884 -2.937 1.00 0.70 C ATOM 146 CZ PHE A 11 -4.261 9.056 -3.897 1.00 0.60 C ATOM 147 H PHE A 11 -3.296 8.813 0.196 1.00 1.11 H ATOM 148 HA PHE A 11 -5.360 8.025 2.001 1.00 1.56 H ATOM 149 HB2 PHE A 11 -6.828 8.949 0.141 1.00 1.49 H ATOM 150 HB3 PHE A 11 -5.516 10.020 0.619 1.00 1.46 H ATOM 151 HD1 PHE A 11 -6.676 7.636 -1.967 1.00 1.17 H ATOM 152 HD2 PHE A 11 -3.701 10.538 -0.889 1.00 1.07 H ATOM 153 HE1 PHE A 11 -5.806 7.605 -4.283 1.00 0.86 H ATOM 154 HE2 PHE A 11 -2.828 10.507 -3.203 1.00 0.69 H ATOM 155 HZ PHE A 11 -3.883 9.043 -4.909 1.00 0.52 H ATOM 156 N SER A 12 -4.973 6.147 -0.671 1.00 1.01 N ATOM 157 CA SER A 12 -5.331 4.837 -1.292 1.00 1.00 C ATOM 158 C SER A 12 -4.336 3.751 -0.845 1.00 0.87 C ATOM 159 O SER A 12 -3.267 3.592 -1.411 1.00 0.67 O ATOM 160 CB SER A 12 -5.245 5.087 -2.805 1.00 0.86 C ATOM 161 OG SER A 12 -5.004 3.857 -3.482 1.00 0.89 O ATOM 162 H SER A 12 -4.277 6.703 -1.077 1.00 0.86 H ATOM 163 HA SER A 12 -6.338 4.556 -1.024 1.00 1.22 H ATOM 164 HB2 SER A 12 -6.173 5.507 -3.156 1.00 0.99 H ATOM 165 HB3 SER A 12 -4.443 5.787 -3.010 1.00 0.68 H ATOM 166 HG SER A 12 -4.093 3.881 -3.839 1.00 0.76 H ATOM 167 N GLN A 13 -4.682 3.001 0.170 1.00 1.02 N ATOM 168 CA GLN A 13 -3.755 1.920 0.657 1.00 0.91 C ATOM 169 C GLN A 13 -3.778 0.734 -0.323 1.00 0.86 C ATOM 170 O GLN A 13 -4.830 0.293 -0.750 1.00 1.09 O ATOM 171 CB GLN A 13 -4.292 1.502 2.035 1.00 1.18 C ATOM 172 CG GLN A 13 -4.337 2.720 2.973 1.00 1.36 C ATOM 173 CD GLN A 13 -2.928 3.043 3.477 1.00 1.30 C ATOM 174 OE1 GLN A 13 -2.321 2.252 4.167 1.00 1.35 O ATOM 175 NE2 GLN A 13 -2.377 4.178 3.160 1.00 1.29 N ATOM 176 H GLN A 13 -5.551 3.145 0.609 1.00 1.21 H ATOM 177 HA GLN A 13 -2.749 2.306 0.754 1.00 0.77 H ATOM 178 HB2 GLN A 13 -5.288 1.095 1.924 1.00 1.34 H ATOM 179 HB3 GLN A 13 -3.644 0.748 2.459 1.00 1.13 H ATOM 180 HG2 GLN A 13 -4.732 3.573 2.442 1.00 1.38 H ATOM 181 HG3 GLN A 13 -4.972 2.497 3.817 1.00 1.57 H ATOM 182 HE21 GLN A 13 -2.864 4.828 2.599 1.00 1.28 H ATOM 183 HE22 GLN A 13 -1.477 4.388 3.476 1.00 1.35 H ATOM 184 N ASN A 14 -2.628 0.222 -0.702 1.00 0.64 N ATOM 185 CA ASN A 14 -2.603 -0.917 -1.670 1.00 0.71 C ATOM 186 C ASN A 14 -2.494 -2.268 -0.941 1.00 0.77 C ATOM 187 O ASN A 14 -3.107 -3.236 -1.348 1.00 0.98 O ATOM 188 CB ASN A 14 -1.389 -0.644 -2.572 1.00 0.58 C ATOM 189 CG ASN A 14 -1.812 0.297 -3.705 1.00 0.69 C ATOM 190 OD1 ASN A 14 -1.725 -0.050 -4.864 1.00 0.88 O ATOM 191 ND2 ASN A 14 -2.278 1.478 -3.421 1.00 0.64 N ATOM 192 H ASN A 14 -1.787 0.595 -0.365 1.00 0.53 H ATOM 193 HA ASN A 14 -3.499 -0.904 -2.266 1.00 0.90 H ATOM 194 HB2 ASN A 14 -0.602 -0.178 -1.998 1.00 0.39 H ATOM 195 HB3 ASN A 14 -1.028 -1.568 -2.995 1.00 0.68 H ATOM 196 HD21 ASN A 14 -2.362 1.765 -2.488 1.00 0.59 H ATOM 197 HD22 ASN A 14 -2.545 2.088 -4.144 1.00 0.73 H ATOM 198 N CYS A 15 -1.743 -2.342 0.131 1.00 0.66 N ATOM 199 CA CYS A 15 -1.621 -3.643 0.888 1.00 0.72 C ATOM 200 C CYS A 15 -3.021 -4.174 1.254 1.00 1.04 C ATOM 201 O CYS A 15 -3.713 -3.577 2.057 1.00 1.20 O ATOM 202 CB CYS A 15 -0.843 -3.317 2.167 1.00 0.66 C ATOM 203 SG CYS A 15 0.939 -3.379 1.847 1.00 0.42 S ATOM 204 H CYS A 15 -1.269 -1.545 0.441 1.00 0.61 H ATOM 205 HA CYS A 15 -1.076 -4.368 0.303 1.00 0.66 H ATOM 206 HB2 CYS A 15 -1.110 -2.331 2.518 1.00 0.79 H ATOM 207 HB3 CYS A 15 -1.092 -4.043 2.928 1.00 0.78 H ATOM 208 N CYS A 16 -3.433 -5.295 0.691 1.00 1.18 N ATOM 209 CA CYS A 16 -4.788 -5.868 1.005 1.00 1.49 C ATOM 210 C CYS A 16 -5.047 -5.850 2.508 1.00 1.57 C ATOM 211 O CYS A 16 -6.131 -5.540 2.958 1.00 1.81 O ATOM 212 CB CYS A 16 -4.743 -7.318 0.505 1.00 1.59 C ATOM 213 SG CYS A 16 -4.671 -7.346 -1.304 1.00 1.66 S ATOM 214 H CYS A 16 -2.844 -5.771 0.072 1.00 1.11 H ATOM 215 HA CYS A 16 -5.558 -5.324 0.486 1.00 1.62 H ATOM 216 HB2 CYS A 16 -3.868 -7.807 0.905 1.00 1.46 H ATOM 217 HB3 CYS A 16 -5.629 -7.839 0.837 1.00 1.80 H ATOM 218 N VAL A 17 -4.049 -6.170 3.277 1.00 1.42 N ATOM 219 CA VAL A 17 -4.206 -6.170 4.766 1.00 1.56 C ATOM 220 C VAL A 17 -2.907 -5.698 5.426 1.00 1.37 C ATOM 221 O VAL A 17 -2.411 -6.309 6.355 1.00 1.42 O ATOM 222 CB VAL A 17 -4.521 -7.626 5.159 1.00 1.71 C ATOM 223 CG1 VAL A 17 -5.952 -7.980 4.748 1.00 2.01 C ATOM 224 CG2 VAL A 17 -3.548 -8.585 4.463 1.00 1.54 C ATOM 225 H VAL A 17 -3.177 -6.402 2.869 1.00 1.22 H ATOM 226 HA VAL A 17 -5.019 -5.525 5.053 1.00 1.75 H ATOM 227 HB VAL A 17 -4.423 -7.732 6.230 1.00 1.79 H ATOM 228 HG11 VAL A 17 -6.598 -7.131 4.915 1.00 2.22 H ATOM 229 HG12 VAL A 17 -5.971 -8.246 3.702 1.00 2.34 H ATOM 230 HG13 VAL A 17 -6.298 -8.816 5.337 1.00 2.34 H ATOM 231 HG21 VAL A 17 -2.632 -8.063 4.227 1.00 1.47 H ATOM 232 HG22 VAL A 17 -3.328 -9.414 5.118 1.00 1.67 H ATOM 233 HG23 VAL A 17 -3.995 -8.956 3.552 1.00 2.16 H ATOM 234 N GLY A 18 -2.348 -4.615 4.947 1.00 1.22 N ATOM 235 CA GLY A 18 -1.069 -4.115 5.548 1.00 1.14 C ATOM 236 C GLY A 18 -1.017 -2.584 5.521 1.00 1.19 C ATOM 237 O GLY A 18 -1.680 -1.942 4.726 1.00 1.19 O ATOM 238 H GLY A 18 -2.767 -4.139 4.192 1.00 1.21 H ATOM 239 HA2 GLY A 18 -1.000 -4.455 6.572 1.00 1.30 H ATOM 240 HA3 GLY A 18 -0.236 -4.507 4.986 1.00 0.94 H ATOM 241 N THR A 19 -0.214 -1.998 6.377 1.00 1.29 N ATOM 242 CA THR A 19 -0.097 -0.504 6.395 1.00 1.40 C ATOM 243 C THR A 19 0.495 -0.018 5.071 1.00 1.17 C ATOM 244 O THR A 19 1.242 -0.725 4.420 1.00 1.02 O ATOM 245 CB THR A 19 0.840 -0.161 7.559 1.00 1.63 C ATOM 246 OG1 THR A 19 0.925 1.253 7.679 1.00 1.79 O ATOM 247 CG2 THR A 19 2.241 -0.727 7.301 1.00 1.56 C ATOM 248 H THR A 19 0.320 -2.540 6.993 1.00 1.33 H ATOM 249 HA THR A 19 -1.064 -0.054 6.557 1.00 1.52 H ATOM 250 HB THR A 19 0.448 -0.579 8.474 1.00 1.79 H ATOM 251 HG1 THR A 19 1.550 1.456 8.381 1.00 2.02 H ATOM 252 HG21 THR A 19 2.827 -0.002 6.757 1.00 1.86 H ATOM 253 HG22 THR A 19 2.722 -0.941 8.245 1.00 1.92 H ATOM 254 HG23 THR A 19 2.164 -1.635 6.722 1.00 1.80 H ATOM 255 N CYS A 20 0.149 1.167 4.648 1.00 1.19 N ATOM 256 CA CYS A 20 0.683 1.658 3.344 1.00 0.98 C ATOM 257 C CYS A 20 0.899 3.182 3.322 1.00 1.12 C ATOM 258 O CYS A 20 0.888 3.771 2.265 1.00 0.98 O ATOM 259 CB CYS A 20 -0.394 1.260 2.336 1.00 0.78 C ATOM 260 SG CYS A 20 0.388 0.621 0.840 1.00 0.47 S ATOM 261 H CYS A 20 -0.476 1.716 5.170 1.00 1.37 H ATOM 262 HA CYS A 20 1.601 1.152 3.105 1.00 0.92 H ATOM 263 HB2 CYS A 20 -1.024 0.495 2.766 1.00 0.87 H ATOM 264 HB3 CYS A 20 -0.993 2.122 2.088 1.00 0.83 H ATOM 265 N ALA A 21 1.106 3.818 4.467 1.00 1.41 N ATOM 266 CA ALA A 21 1.326 5.317 4.503 1.00 1.57 C ATOM 267 C ALA A 21 1.921 5.829 3.178 1.00 1.41 C ATOM 268 O ALA A 21 1.327 6.639 2.492 1.00 1.34 O ATOM 269 CB ALA A 21 2.308 5.539 5.658 1.00 1.85 C ATOM 270 H ALA A 21 1.122 3.310 5.305 1.00 1.53 H ATOM 271 HA ALA A 21 0.397 5.825 4.712 1.00 1.64 H ATOM 272 HB1 ALA A 21 3.100 4.808 5.603 1.00 1.99 H ATOM 273 HB2 ALA A 21 2.728 6.532 5.587 1.00 2.12 H ATOM 274 HB3 ALA A 21 1.789 5.436 6.599 1.00 2.13 H ATOM 275 N PHE A 22 3.075 5.339 2.814 1.00 1.40 N ATOM 276 CA PHE A 22 3.716 5.753 1.526 1.00 1.35 C ATOM 277 C PHE A 22 4.340 4.532 0.821 1.00 1.25 C ATOM 278 O PHE A 22 5.161 4.672 -0.065 1.00 1.34 O ATOM 279 CB PHE A 22 4.802 6.754 1.930 1.00 1.67 C ATOM 280 CG PHE A 22 4.426 8.134 1.423 1.00 1.75 C ATOM 281 CD1 PHE A 22 4.655 8.477 0.083 1.00 1.90 C ATOM 282 CD2 PHE A 22 3.843 9.069 2.289 1.00 2.01 C ATOM 283 CE1 PHE A 22 4.305 9.749 -0.386 1.00 2.16 C ATOM 284 CE2 PHE A 22 3.494 10.340 1.817 1.00 2.25 C ATOM 285 CZ PHE A 22 3.724 10.679 0.481 1.00 2.25 C ATOM 286 H PHE A 22 3.516 4.681 3.384 1.00 1.47 H ATOM 287 HA PHE A 22 2.995 6.232 0.882 1.00 1.22 H ATOM 288 HB2 PHE A 22 4.891 6.771 3.009 1.00 1.86 H ATOM 289 HB3 PHE A 22 5.747 6.453 1.499 1.00 1.80 H ATOM 290 HD1 PHE A 22 5.102 7.763 -0.590 1.00 2.04 H ATOM 291 HD2 PHE A 22 3.661 8.811 3.318 1.00 2.23 H ATOM 292 HE1 PHE A 22 4.482 10.010 -1.419 1.00 2.46 H ATOM 293 HE2 PHE A 22 3.046 11.059 2.488 1.00 2.59 H ATOM 294 HZ PHE A 22 3.453 11.661 0.117 1.00 2.53 H ATOM 295 N ILE A 23 3.952 3.332 1.210 1.00 1.10 N ATOM 296 CA ILE A 23 4.524 2.087 0.576 1.00 1.03 C ATOM 297 C ILE A 23 3.754 0.850 1.061 1.00 0.82 C ATOM 298 O ILE A 23 3.347 0.783 2.202 1.00 0.90 O ATOM 299 CB ILE A 23 6.007 1.976 1.020 1.00 1.32 C ATOM 300 CG1 ILE A 23 6.348 2.981 2.133 1.00 1.55 C ATOM 301 CG2 ILE A 23 6.919 2.238 -0.180 1.00 1.48 C ATOM 302 CD1 ILE A 23 7.539 2.460 2.941 1.00 1.87 C ATOM 303 H ILE A 23 3.277 3.247 1.922 1.00 1.09 H ATOM 304 HA ILE A 23 4.470 2.161 -0.500 1.00 0.98 H ATOM 305 HB ILE A 23 6.190 0.973 1.385 1.00 1.29 H ATOM 306 HG12 ILE A 23 6.601 3.933 1.692 1.00 1.71 H ATOM 307 HG13 ILE A 23 5.498 3.101 2.787 1.00 1.51 H ATOM 308 HG21 ILE A 23 6.452 2.954 -0.839 1.00 1.98 H ATOM 309 HG22 ILE A 23 7.865 2.629 0.164 1.00 1.86 H ATOM 310 HG23 ILE A 23 7.086 1.314 -0.714 1.00 1.51 H ATOM 311 HD11 ILE A 23 8.144 1.817 2.318 1.00 2.18 H ATOM 312 HD12 ILE A 23 8.135 3.294 3.280 1.00 2.12 H ATOM 313 HD13 ILE A 23 7.181 1.902 3.794 1.00 2.31 H ATOM 314 N CYS A 24 3.560 -0.136 0.216 1.00 0.64 N ATOM 315 CA CYS A 24 2.818 -1.364 0.660 1.00 0.44 C ATOM 316 C CYS A 24 3.802 -2.487 1.015 1.00 0.56 C ATOM 317 O CYS A 24 4.481 -3.024 0.158 1.00 0.70 O ATOM 318 CB CYS A 24 1.933 -1.770 -0.525 1.00 0.29 C ATOM 319 SG CYS A 24 1.122 -3.350 -0.167 1.00 0.32 S ATOM 320 H CYS A 24 3.906 -0.074 -0.702 1.00 0.73 H ATOM 321 HA CYS A 24 2.199 -1.134 1.514 1.00 0.47 H ATOM 322 HB2 CYS A 24 1.183 -1.013 -0.686 1.00 0.29 H ATOM 323 HB3 CYS A 24 2.536 -1.868 -1.412 1.00 0.49 H ATOM 324 N ILE A 25 3.874 -2.843 2.275 1.00 0.63 N ATOM 325 CA ILE A 25 4.808 -3.936 2.706 1.00 0.74 C ATOM 326 C ILE A 25 4.010 -5.152 3.219 1.00 0.59 C ATOM 327 O ILE A 25 4.157 -5.590 4.347 1.00 0.76 O ATOM 328 CB ILE A 25 5.679 -3.309 3.814 1.00 1.02 C ATOM 329 CG1 ILE A 25 6.718 -4.330 4.291 1.00 1.18 C ATOM 330 CG2 ILE A 25 4.815 -2.877 5.006 1.00 1.09 C ATOM 331 CD1 ILE A 25 8.078 -3.645 4.438 1.00 1.49 C ATOM 332 H ILE A 25 3.310 -2.393 2.942 1.00 0.70 H ATOM 333 HA ILE A 25 5.434 -4.232 1.879 1.00 0.80 H ATOM 334 HB ILE A 25 6.189 -2.443 3.415 1.00 1.14 H ATOM 335 HG12 ILE A 25 6.412 -4.735 5.245 1.00 1.34 H ATOM 336 HG13 ILE A 25 6.795 -5.130 3.570 1.00 1.36 H ATOM 337 HG21 ILE A 25 4.133 -3.671 5.264 1.00 1.44 H ATOM 338 HG22 ILE A 25 5.453 -2.661 5.851 1.00 1.58 H ATOM 339 HG23 ILE A 25 4.256 -1.990 4.743 1.00 1.51 H ATOM 340 HD11 ILE A 25 7.936 -2.636 4.791 1.00 1.87 H ATOM 341 HD12 ILE A 25 8.682 -4.191 5.147 1.00 1.89 H ATOM 342 HD13 ILE A 25 8.577 -3.624 3.480 1.00 1.96 H ATOM 343 N GLU A 26 3.164 -5.704 2.382 1.00 0.36 N ATOM 344 CA GLU A 26 2.350 -6.893 2.795 1.00 0.33 C ATOM 345 C GLU A 26 3.262 -8.058 3.214 1.00 0.56 C ATOM 346 O GLU A 26 4.243 -8.376 2.543 1.00 1.00 O ATOM 347 CB GLU A 26 1.540 -7.265 1.551 1.00 0.47 C ATOM 348 CG GLU A 26 0.225 -7.927 1.976 1.00 0.62 C ATOM 349 CD GLU A 26 -0.945 -6.993 1.671 1.00 0.79 C ATOM 350 OE1 GLU A 26 -1.295 -6.872 0.510 1.00 0.99 O ATOM 351 OE2 GLU A 26 -1.476 -6.418 2.605 1.00 0.92 O ATOM 352 H GLU A 26 3.064 -5.335 1.479 1.00 0.38 H ATOM 353 HA GLU A 26 1.683 -6.630 3.601 1.00 0.49 H ATOM 354 HB2 GLU A 26 1.328 -6.374 0.977 1.00 0.60 H ATOM 355 HB3 GLU A 26 2.108 -7.956 0.946 1.00 0.71 H ATOM 356 HG2 GLU A 26 0.097 -8.850 1.432 1.00 0.79 H ATOM 357 HG3 GLU A 26 0.250 -8.134 3.035 1.00 0.66 H HETATM 358 N NH2 A 27 2.974 -8.761 4.366 1.00 0.00 N HETATM 359 HN1 NH2 A 27 2.155 -8.504 4.935 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.577 -9.544 4.656 1.00 0.00 H TER 361 NH2 A 27