ATOM 1 N THR A 1 5.582 7.106 -1.043 1.00 0.00 N ATOM 2 CA THR A 1 4.929 7.229 -2.306 1.00 0.00 C ATOM 3 C THR A 1 4.452 5.834 -2.642 1.00 0.00 C ATOM 4 O THR A 1 4.887 4.883 -1.995 1.00 0.00 O ATOM 5 CB THR A 1 5.903 7.751 -3.397 1.00 0.00 C ATOM 6 OG1 THR A 1 6.618 8.895 -2.910 1.00 0.00 O ATOM 7 CG2 THR A 1 5.158 8.135 -4.668 1.00 0.00 C ATOM 8 H THR A 1 5.998 6.246 -0.846 1.00 0.00 H ATOM 9 HA THR A 1 4.086 7.899 -2.211 1.00 0.00 H ATOM 10 HB THR A 1 6.608 6.967 -3.633 1.00 0.00 H ATOM 11 HG1 THR A 1 7.566 8.693 -2.853 1.00 0.00 H ATOM 12 HG21 THR A 1 5.752 7.866 -5.528 1.00 0.00 H ATOM 13 HG22 THR A 1 4.979 9.200 -4.673 1.00 0.00 H ATOM 14 HG23 THR A 1 4.214 7.611 -4.704 1.00 0.00 H ATOM 15 N PHE A 2 3.554 5.715 -3.593 1.00 0.00 N ATOM 16 CA PHE A 2 3.006 4.424 -3.983 1.00 0.00 C ATOM 17 C PHE A 2 4.113 3.377 -4.161 1.00 0.00 C ATOM 18 O PHE A 2 4.872 3.416 -5.127 1.00 0.00 O ATOM 19 CB PHE A 2 2.196 4.608 -5.268 1.00 0.00 C ATOM 20 CG PHE A 2 1.871 3.335 -6.006 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.242 2.280 -5.364 1.00 0.00 C ATOM 22 CD2 PHE A 2 2.192 3.202 -7.348 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.939 1.118 -6.047 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.892 2.041 -8.035 1.00 0.00 C ATOM 25 CZ PHE A 2 1.265 0.999 -7.383 1.00 0.00 C ATOM 26 H PHE A 2 3.237 6.522 -4.037 1.00 0.00 H ATOM 27 HA PHE A 2 2.343 4.096 -3.193 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.261 5.085 -5.017 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.747 5.255 -5.930 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.986 2.371 -4.319 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.682 4.018 -7.858 1.00 0.00 H ATOM 32 HE1 PHE A 2 0.450 0.303 -5.536 1.00 0.00 H ATOM 33 HE2 PHE A 2 2.148 1.951 -9.080 1.00 0.00 H ATOM 34 HZ PHE A 2 1.029 0.091 -7.918 1.00 0.00 H ATOM 35 N CYS A 3 4.210 2.477 -3.180 1.00 0.00 N ATOM 36 CA CYS A 3 5.231 1.428 -3.162 1.00 0.00 C ATOM 37 C CYS A 3 5.199 0.586 -4.440 1.00 0.00 C ATOM 38 O CYS A 3 6.140 0.609 -5.230 1.00 0.00 O ATOM 39 CB CYS A 3 5.023 0.518 -1.945 1.00 0.00 C ATOM 40 SG CYS A 3 4.426 1.381 -0.451 1.00 0.00 S ATOM 41 H CYS A 3 3.596 2.549 -2.421 1.00 0.00 H ATOM 42 HA CYS A 3 6.196 1.904 -3.082 1.00 0.00 H ATOM 43 HB2 CYS A 3 4.301 -0.246 -2.192 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.959 0.051 -1.699 1.00 0.00 H ATOM 45 N GLY A 4 4.114 -0.155 -4.633 1.00 0.00 N ATOM 46 CA GLY A 4 3.986 -0.990 -5.817 1.00 0.00 C ATOM 47 C GLY A 4 3.039 -2.160 -5.617 1.00 0.00 C ATOM 48 O GLY A 4 3.323 -3.273 -6.051 1.00 0.00 O ATOM 49 H GLY A 4 3.401 -0.137 -3.970 1.00 0.00 H ATOM 50 HA2 GLY A 4 3.621 -0.383 -6.633 1.00 0.00 H ATOM 51 HA3 GLY A 4 4.962 -1.373 -6.078 1.00 0.00 H ATOM 52 N GLU A 5 1.904 -1.900 -4.972 1.00 0.00 N ATOM 53 CA GLU A 5 0.891 -2.920 -4.711 1.00 0.00 C ATOM 54 C GLU A 5 -0.463 -2.245 -4.600 1.00 0.00 C ATOM 55 O GLU A 5 -0.538 -1.055 -4.288 1.00 0.00 O ATOM 56 CB GLU A 5 1.161 -3.667 -3.397 1.00 0.00 C ATOM 57 CG GLU A 5 2.462 -4.444 -3.356 1.00 0.00 C ATOM 58 CD GLU A 5 2.770 -4.964 -1.971 1.00 0.00 C ATOM 59 OE1 GLU A 5 2.135 -5.942 -1.532 1.00 0.00 O ATOM 60 OE2 GLU A 5 3.635 -4.372 -1.303 1.00 0.00 O ATOM 61 H GLU A 5 1.730 -0.989 -4.670 1.00 0.00 H ATOM 62 HA GLU A 5 0.882 -3.618 -5.534 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.178 -2.949 -2.591 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.351 -4.362 -3.225 1.00 0.00 H ATOM 65 HG2 GLU A 5 2.391 -5.281 -4.034 1.00 0.00 H ATOM 66 HG3 GLU A 5 3.267 -3.795 -3.670 1.00 0.00 H ATOM 67 N THR A 6 -1.526 -2.986 -4.835 1.00 0.00 N ATOM 68 CA THR A 6 -2.853 -2.419 -4.728 1.00 0.00 C ATOM 69 C THR A 6 -3.635 -3.079 -3.603 1.00 0.00 C ATOM 70 O THR A 6 -4.094 -4.216 -3.723 1.00 0.00 O ATOM 71 CB THR A 6 -3.647 -2.538 -6.034 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.673 -3.903 -6.474 1.00 0.00 O ATOM 73 CG2 THR A 6 -3.050 -1.655 -7.121 1.00 0.00 C ATOM 74 H THR A 6 -1.420 -3.931 -5.071 1.00 0.00 H ATOM 75 HA THR A 6 -2.741 -1.367 -4.497 1.00 0.00 H ATOM 76 HB THR A 6 -4.655 -2.206 -5.835 1.00 0.00 H ATOM 77 HG1 THR A 6 -3.732 -4.484 -5.706 1.00 0.00 H ATOM 78 HG21 THR A 6 -3.844 -1.158 -7.657 1.00 0.00 H ATOM 79 HG22 THR A 6 -2.480 -2.264 -7.805 1.00 0.00 H ATOM 80 HG23 THR A 6 -2.404 -0.917 -6.670 1.00 0.00 H ATOM 81 N CYS A 7 -3.798 -2.341 -2.527 1.00 0.00 N ATOM 82 CA CYS A 7 -4.539 -2.798 -1.360 1.00 0.00 C ATOM 83 C CYS A 7 -6.041 -2.554 -1.561 1.00 0.00 C ATOM 84 O CYS A 7 -6.679 -1.855 -0.779 1.00 0.00 O ATOM 85 CB CYS A 7 -4.005 -2.084 -0.102 1.00 0.00 C ATOM 86 SG CYS A 7 -3.308 -0.437 -0.452 1.00 0.00 S ATOM 87 H CYS A 7 -3.422 -1.438 -2.522 1.00 0.00 H ATOM 88 HA CYS A 7 -4.371 -3.860 -1.259 1.00 0.00 H ATOM 89 HB2 CYS A 7 -4.821 -1.952 0.592 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.229 -2.687 0.377 1.00 0.00 H ATOM 91 N ARG A 8 -6.576 -3.120 -2.647 1.00 0.00 N ATOM 92 CA ARG A 8 -7.987 -2.965 -3.011 1.00 0.00 C ATOM 93 C ARG A 8 -8.924 -3.821 -2.159 1.00 0.00 C ATOM 94 O ARG A 8 -9.397 -3.389 -1.114 1.00 0.00 O ATOM 95 CB ARG A 8 -8.186 -3.308 -4.489 1.00 0.00 C ATOM 96 CG ARG A 8 -8.247 -2.086 -5.380 1.00 0.00 C ATOM 97 CD ARG A 8 -8.504 -2.443 -6.837 1.00 0.00 C ATOM 98 NE ARG A 8 -9.686 -3.299 -7.024 1.00 0.00 N ATOM 99 CZ ARG A 8 -10.949 -2.942 -6.743 1.00 0.00 C ATOM 100 NH1 ARG A 8 -11.227 -1.754 -6.217 1.00 0.00 N ATOM 101 NH2 ARG A 8 -11.943 -3.791 -6.991 1.00 0.00 N ATOM 102 H ARG A 8 -5.992 -3.645 -3.234 1.00 0.00 H ATOM 103 HA ARG A 8 -8.248 -1.928 -2.865 1.00 0.00 H ATOM 104 HB2 ARG A 8 -7.366 -3.929 -4.818 1.00 0.00 H ATOM 105 HB3 ARG A 8 -9.111 -3.856 -4.600 1.00 0.00 H ATOM 106 HG2 ARG A 8 -9.047 -1.450 -5.033 1.00 0.00 H ATOM 107 HG3 ARG A 8 -7.308 -1.555 -5.308 1.00 0.00 H ATOM 108 HD2 ARG A 8 -8.649 -1.528 -7.394 1.00 0.00 H ATOM 109 HD3 ARG A 8 -7.636 -2.957 -7.222 1.00 0.00 H ATOM 110 HE ARG A 8 -9.524 -4.191 -7.398 1.00 0.00 H ATOM 111 HH11 ARG A 8 -10.483 -1.089 -6.011 1.00 0.00 H ATOM 112 HH12 ARG A 8 -12.170 -1.501 -6.009 1.00 0.00 H ATOM 113 HH21 ARG A 8 -11.752 -4.691 -7.384 1.00 0.00 H ATOM 114 HH22 ARG A 8 -12.889 -3.531 -6.783 1.00 0.00 H ATOM 115 N VAL A 9 -9.200 -5.037 -2.626 1.00 0.00 N ATOM 116 CA VAL A 9 -10.097 -5.943 -1.915 1.00 0.00 C ATOM 117 C VAL A 9 -9.298 -6.731 -0.894 1.00 0.00 C ATOM 118 O VAL A 9 -9.778 -7.065 0.187 1.00 0.00 O ATOM 119 CB VAL A 9 -10.808 -6.915 -2.885 1.00 0.00 C ATOM 120 CG1 VAL A 9 -11.819 -7.780 -2.147 1.00 0.00 C ATOM 121 CG2 VAL A 9 -11.481 -6.147 -4.014 1.00 0.00 C ATOM 122 H VAL A 9 -8.804 -5.323 -3.471 1.00 0.00 H ATOM 123 HA VAL A 9 -10.843 -5.348 -1.409 1.00 0.00 H ATOM 124 HB VAL A 9 -10.062 -7.565 -3.318 1.00 0.00 H ATOM 125 HG11 VAL A 9 -11.340 -8.690 -1.815 1.00 0.00 H ATOM 126 HG12 VAL A 9 -12.635 -8.025 -2.811 1.00 0.00 H ATOM 127 HG13 VAL A 9 -12.199 -7.241 -1.292 1.00 0.00 H ATOM 128 HG21 VAL A 9 -12.406 -5.720 -3.655 1.00 0.00 H ATOM 129 HG22 VAL A 9 -11.688 -6.820 -4.832 1.00 0.00 H ATOM 130 HG23 VAL A 9 -10.827 -5.358 -4.352 1.00 0.00 H ATOM 131 N ILE A 10 -8.048 -6.963 -1.241 1.00 0.00 N ATOM 132 CA ILE A 10 -7.108 -7.641 -0.374 1.00 0.00 C ATOM 133 C ILE A 10 -5.976 -6.664 -0.088 1.00 0.00 C ATOM 134 O ILE A 10 -4.951 -6.664 -0.767 1.00 0.00 O ATOM 135 CB ILE A 10 -6.563 -8.944 -1.006 1.00 0.00 C ATOM 136 CG1 ILE A 10 -6.221 -8.731 -2.488 1.00 0.00 C ATOM 137 CG2 ILE A 10 -7.577 -10.069 -0.843 1.00 0.00 C ATOM 138 CD1 ILE A 10 -5.611 -9.946 -3.155 1.00 0.00 C ATOM 139 H ILE A 10 -7.729 -6.624 -2.098 1.00 0.00 H ATOM 140 HA ILE A 10 -7.613 -7.882 0.552 1.00 0.00 H ATOM 141 HB ILE A 10 -5.667 -9.225 -0.474 1.00 0.00 H ATOM 142 HG12 ILE A 10 -7.122 -8.478 -3.024 1.00 0.00 H ATOM 143 HG13 ILE A 10 -5.517 -7.917 -2.572 1.00 0.00 H ATOM 144 HG21 ILE A 10 -8.503 -9.667 -0.461 1.00 0.00 H ATOM 145 HG22 ILE A 10 -7.191 -10.804 -0.151 1.00 0.00 H ATOM 146 HG23 ILE A 10 -7.754 -10.535 -1.800 1.00 0.00 H ATOM 147 HD11 ILE A 10 -6.087 -10.109 -4.110 1.00 0.00 H ATOM 148 HD12 ILE A 10 -5.757 -10.813 -2.528 1.00 0.00 H ATOM 149 HD13 ILE A 10 -4.554 -9.783 -3.302 1.00 0.00 H ATOM 150 N PRO A 11 -6.190 -5.752 0.874 1.00 0.00 N ATOM 151 CA PRO A 11 -5.223 -4.711 1.204 1.00 0.00 C ATOM 152 C PRO A 11 -3.949 -5.214 1.861 1.00 0.00 C ATOM 153 O PRO A 11 -3.422 -6.269 1.518 1.00 0.00 O ATOM 154 CB PRO A 11 -5.982 -3.791 2.171 1.00 0.00 C ATOM 155 CG PRO A 11 -7.408 -4.151 2.016 1.00 0.00 C ATOM 156 CD PRO A 11 -7.417 -5.611 1.673 1.00 0.00 C ATOM 157 HA PRO A 11 -4.956 -4.144 0.324 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.644 -3.969 3.181 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.805 -2.759 1.902 1.00 0.00 H ATOM 160 HG2 PRO A 11 -7.923 -3.973 2.945 1.00 0.00 H ATOM 161 HG3 PRO A 11 -7.851 -3.573 1.219 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.371 -6.213 2.569 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.290 -5.861 1.088 1.00 0.00 H ATOM 164 N VAL A 12 -3.467 -4.403 2.799 1.00 0.00 N ATOM 165 CA VAL A 12 -2.248 -4.651 3.553 1.00 0.00 C ATOM 166 C VAL A 12 -1.105 -5.168 2.696 1.00 0.00 C ATOM 167 O VAL A 12 -0.760 -6.349 2.727 1.00 0.00 O ATOM 168 CB VAL A 12 -2.441 -5.549 4.806 1.00 0.00 C ATOM 169 CG1 VAL A 12 -3.133 -4.771 5.913 1.00 0.00 C ATOM 170 CG2 VAL A 12 -3.219 -6.824 4.497 1.00 0.00 C ATOM 171 H VAL A 12 -3.956 -3.578 2.983 1.00 0.00 H ATOM 172 HA VAL A 12 -1.948 -3.675 3.901 1.00 0.00 H ATOM 173 HB VAL A 12 -1.458 -5.836 5.158 1.00 0.00 H ATOM 174 HG11 VAL A 12 -4.124 -4.489 5.589 1.00 0.00 H ATOM 175 HG12 VAL A 12 -2.562 -3.881 6.139 1.00 0.00 H ATOM 176 HG13 VAL A 12 -3.205 -5.387 6.797 1.00 0.00 H ATOM 177 HG21 VAL A 12 -2.734 -7.666 4.968 1.00 0.00 H ATOM 178 HG22 VAL A 12 -3.250 -6.977 3.428 1.00 0.00 H ATOM 179 HG23 VAL A 12 -4.227 -6.730 4.876 1.00 0.00 H ATOM 180 N CYS A 13 -0.532 -4.238 1.949 1.00 0.00 N ATOM 181 CA CYS A 13 0.597 -4.499 1.058 1.00 0.00 C ATOM 182 C CYS A 13 1.667 -5.311 1.792 1.00 0.00 C ATOM 183 O CYS A 13 2.392 -4.780 2.631 1.00 0.00 O ATOM 184 CB CYS A 13 1.164 -3.152 0.628 1.00 0.00 C ATOM 185 SG CYS A 13 -0.101 -1.835 0.620 1.00 0.00 S ATOM 186 H CYS A 13 -0.881 -3.325 2.001 1.00 0.00 H ATOM 187 HA CYS A 13 0.244 -5.040 0.195 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.949 -2.859 1.311 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.567 -3.233 -0.370 1.00 0.00 H ATOM 190 N THR A 14 1.705 -6.605 1.515 1.00 0.00 N ATOM 191 CA THR A 14 2.621 -7.522 2.184 1.00 0.00 C ATOM 192 C THR A 14 4.054 -7.489 1.631 1.00 0.00 C ATOM 193 O THR A 14 5.003 -7.778 2.360 1.00 0.00 O ATOM 194 CB THR A 14 2.073 -8.959 2.098 1.00 0.00 C ATOM 195 OG1 THR A 14 0.677 -8.961 2.425 1.00 0.00 O ATOM 196 CG2 THR A 14 2.814 -9.891 3.048 1.00 0.00 C ATOM 197 H THR A 14 1.060 -6.966 0.873 1.00 0.00 H ATOM 198 HA THR A 14 2.651 -7.246 3.227 1.00 0.00 H ATOM 199 HB THR A 14 2.201 -9.320 1.087 1.00 0.00 H ATOM 200 HG1 THR A 14 0.368 -8.052 2.539 1.00 0.00 H ATOM 201 HG21 THR A 14 2.185 -10.115 3.897 1.00 0.00 H ATOM 202 HG22 THR A 14 3.721 -9.412 3.389 1.00 0.00 H ATOM 203 HG23 THR A 14 3.063 -10.807 2.532 1.00 0.00 H ATOM 204 N TYR A 15 4.224 -7.146 0.362 1.00 0.00 N ATOM 205 CA TYR A 15 5.559 -7.109 -0.228 1.00 0.00 C ATOM 206 C TYR A 15 6.329 -5.901 0.281 1.00 0.00 C ATOM 207 O TYR A 15 7.463 -6.007 0.749 1.00 0.00 O ATOM 208 CB TYR A 15 5.462 -7.078 -1.758 1.00 0.00 C ATOM 209 CG TYR A 15 6.798 -6.986 -2.463 1.00 0.00 C ATOM 210 CD1 TYR A 15 7.817 -7.889 -2.189 1.00 0.00 C ATOM 211 CD2 TYR A 15 7.035 -5.994 -3.406 1.00 0.00 C ATOM 212 CE1 TYR A 15 9.037 -7.805 -2.836 1.00 0.00 C ATOM 213 CE2 TYR A 15 8.250 -5.904 -4.057 1.00 0.00 C ATOM 214 CZ TYR A 15 9.247 -6.811 -3.768 1.00 0.00 C ATOM 215 OH TYR A 15 10.459 -6.723 -4.414 1.00 0.00 O ATOM 216 H TYR A 15 3.446 -6.908 -0.189 1.00 0.00 H ATOM 217 HA TYR A 15 6.080 -8.005 0.073 1.00 0.00 H ATOM 218 HB2 TYR A 15 4.972 -7.977 -2.097 1.00 0.00 H ATOM 219 HB3 TYR A 15 4.872 -6.222 -2.053 1.00 0.00 H ATOM 220 HD1 TYR A 15 7.649 -8.666 -1.459 1.00 0.00 H ATOM 221 HD2 TYR A 15 6.252 -5.285 -3.630 1.00 0.00 H ATOM 222 HE1 TYR A 15 9.817 -8.516 -2.609 1.00 0.00 H ATOM 223 HE2 TYR A 15 8.415 -5.126 -4.788 1.00 0.00 H ATOM 224 HH TYR A 15 10.732 -5.803 -4.455 1.00 0.00 H ATOM 225 N SER A 16 5.690 -4.758 0.188 1.00 0.00 N ATOM 226 CA SER A 16 6.270 -3.501 0.625 1.00 0.00 C ATOM 227 C SER A 16 6.059 -3.293 2.122 1.00 0.00 C ATOM 228 O SER A 16 6.371 -2.231 2.669 1.00 0.00 O ATOM 229 CB SER A 16 5.644 -2.370 -0.182 1.00 0.00 C ATOM 230 OG SER A 16 5.764 -2.617 -1.572 1.00 0.00 O ATOM 231 H SER A 16 4.776 -4.756 -0.201 1.00 0.00 H ATOM 232 HA SER A 16 7.330 -3.525 0.426 1.00 0.00 H ATOM 233 HB2 SER A 16 4.595 -2.296 0.059 1.00 0.00 H ATOM 234 HB3 SER A 16 6.139 -1.439 0.051 1.00 0.00 H ATOM 235 HG SER A 16 5.146 -3.325 -1.819 1.00 0.00 H ATOM 236 N ALA A 17 5.537 -4.320 2.784 1.00 0.00 N ATOM 237 CA ALA A 17 5.285 -4.264 4.218 1.00 0.00 C ATOM 238 C ALA A 17 6.581 -4.103 5.007 1.00 0.00 C ATOM 239 O ALA A 17 6.571 -3.564 6.110 1.00 0.00 O ATOM 240 CB ALA A 17 4.544 -5.506 4.686 1.00 0.00 C ATOM 241 H ALA A 17 5.315 -5.143 2.290 1.00 0.00 H ATOM 242 HA ALA A 17 4.652 -3.402 4.402 1.00 0.00 H ATOM 243 HB1 ALA A 17 3.588 -5.220 5.101 1.00 0.00 H ATOM 244 HB2 ALA A 17 5.128 -6.010 5.443 1.00 0.00 H ATOM 245 HB3 ALA A 17 4.389 -6.169 3.849 1.00 0.00 H ATOM 246 N ALA A 18 7.691 -4.577 4.436 1.00 0.00 N ATOM 247 CA ALA A 18 9.002 -4.484 5.088 1.00 0.00 C ATOM 248 C ALA A 18 9.318 -3.040 5.467 1.00 0.00 C ATOM 249 O ALA A 18 9.783 -2.759 6.568 1.00 0.00 O ATOM 250 CB ALA A 18 10.084 -5.046 4.177 1.00 0.00 C ATOM 251 H ALA A 18 7.628 -4.999 3.554 1.00 0.00 H ATOM 252 HA ALA A 18 8.971 -5.085 5.986 1.00 0.00 H ATOM 253 HB1 ALA A 18 10.311 -6.060 4.469 1.00 0.00 H ATOM 254 HB2 ALA A 18 10.974 -4.439 4.260 1.00 0.00 H ATOM 255 HB3 ALA A 18 9.736 -5.036 3.155 1.00 0.00 H ATOM 256 N LEU A 19 9.027 -2.130 4.549 1.00 0.00 N ATOM 257 CA LEU A 19 9.233 -0.701 4.770 1.00 0.00 C ATOM 258 C LEU A 19 8.168 -0.101 5.658 1.00 0.00 C ATOM 259 O LEU A 19 8.294 1.036 6.102 1.00 0.00 O ATOM 260 CB LEU A 19 9.250 0.054 3.445 1.00 0.00 C ATOM 261 CG LEU A 19 10.630 0.319 2.853 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.516 -0.917 2.929 1.00 0.00 C ATOM 263 CD2 LEU A 19 10.509 0.793 1.416 1.00 0.00 C ATOM 264 H LEU A 19 8.633 -2.425 3.702 1.00 0.00 H ATOM 265 HA LEU A 19 10.192 -0.579 5.249 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.683 -0.523 2.728 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.750 0.994 3.590 1.00 0.00 H ATOM 268 HG LEU A 19 11.093 1.114 3.430 1.00 0.00 H ATOM 269 HD11 LEU A 19 11.179 -1.646 2.207 1.00 0.00 H ATOM 270 HD12 LEU A 19 11.460 -1.340 3.921 1.00 0.00 H ATOM 271 HD13 LEU A 19 12.537 -0.642 2.711 1.00 0.00 H ATOM 272 HD21 LEU A 19 11.034 0.110 0.766 1.00 0.00 H ATOM 273 HD22 LEU A 19 10.939 1.780 1.324 1.00 0.00 H ATOM 274 HD23 LEU A 19 9.466 0.828 1.134 1.00 0.00 H ATOM 275 N GLY A 20 7.113 -0.848 5.880 1.00 0.00 N ATOM 276 CA GLY A 20 6.019 -0.358 6.678 1.00 0.00 C ATOM 277 C GLY A 20 5.084 0.454 5.822 1.00 0.00 C ATOM 278 O GLY A 20 4.495 1.434 6.276 1.00 0.00 O ATOM 279 H GLY A 20 7.065 -1.736 5.475 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.484 -1.192 7.105 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.404 0.266 7.471 1.00 0.00 H ATOM 282 N CYS A 21 4.967 0.030 4.565 1.00 0.00 N ATOM 283 CA CYS A 21 4.112 0.689 3.593 1.00 0.00 C ATOM 284 C CYS A 21 2.675 0.756 4.088 1.00 0.00 C ATOM 285 O CYS A 21 1.977 -0.258 4.159 1.00 0.00 O ATOM 286 CB CYS A 21 4.186 -0.047 2.252 1.00 0.00 C ATOM 287 SG CYS A 21 5.475 0.578 1.105 1.00 0.00 S ATOM 288 H CYS A 21 5.479 -0.756 4.285 1.00 0.00 H ATOM 289 HA CYS A 21 4.480 1.697 3.460 1.00 0.00 H ATOM 290 HB2 CYS A 21 4.411 -1.083 2.452 1.00 0.00 H ATOM 291 HB3 CYS A 21 3.237 0.012 1.754 1.00 0.00 H ATOM 292 N THR A 22 2.242 1.958 4.428 1.00 0.00 N ATOM 293 CA THR A 22 0.906 2.172 4.913 1.00 0.00 C ATOM 294 C THR A 22 -0.031 2.525 3.776 1.00 0.00 C ATOM 295 O THR A 22 0.235 3.414 2.969 1.00 0.00 O ATOM 296 CB THR A 22 0.851 3.271 5.982 1.00 0.00 C ATOM 297 OG1 THR A 22 1.611 4.411 5.558 1.00 0.00 O ATOM 298 CG2 THR A 22 1.385 2.764 7.313 1.00 0.00 C ATOM 299 H THR A 22 2.842 2.725 4.345 1.00 0.00 H ATOM 300 HA THR A 22 0.569 1.249 5.363 1.00 0.00 H ATOM 301 HB THR A 22 -0.183 3.558 6.110 1.00 0.00 H ATOM 302 HG1 THR A 22 2.446 4.437 6.034 1.00 0.00 H ATOM 303 HG21 THR A 22 2.374 3.163 7.480 1.00 0.00 H ATOM 304 HG22 THR A 22 1.430 1.685 7.295 1.00 0.00 H ATOM 305 HG23 THR A 22 0.728 3.083 8.109 1.00 0.00 H ATOM 306 N CYS A 23 -1.125 1.817 3.728 1.00 0.00 N ATOM 307 CA CYS A 23 -2.137 2.032 2.714 1.00 0.00 C ATOM 308 C CYS A 23 -3.181 3.025 3.234 1.00 0.00 C ATOM 309 O CYS A 23 -2.851 3.996 3.911 1.00 0.00 O ATOM 310 CB CYS A 23 -2.769 0.679 2.333 1.00 0.00 C ATOM 311 SG CYS A 23 -4.040 0.744 1.020 1.00 0.00 S ATOM 312 H CYS A 23 -1.265 1.136 4.409 1.00 0.00 H ATOM 313 HA CYS A 23 -1.650 2.460 1.846 1.00 0.00 H ATOM 314 HB2 CYS A 23 -1.990 0.015 1.992 1.00 0.00 H ATOM 315 HB3 CYS A 23 -3.231 0.252 3.213 1.00 0.00 H ATOM 316 N ASP A 24 -4.428 2.746 2.930 1.00 0.00 N ATOM 317 CA ASP A 24 -5.555 3.557 3.356 1.00 0.00 C ATOM 318 C ASP A 24 -6.656 2.618 3.832 1.00 0.00 C ATOM 319 O ASP A 24 -7.108 2.703 4.973 1.00 0.00 O ATOM 320 CB ASP A 24 -6.033 4.438 2.191 1.00 0.00 C ATOM 321 CG ASP A 24 -7.273 5.246 2.521 1.00 0.00 C ATOM 322 OD1 ASP A 24 -8.391 4.747 2.302 1.00 0.00 O ATOM 323 OD2 ASP A 24 -7.128 6.376 3.033 1.00 0.00 O ATOM 324 H ASP A 24 -4.606 1.944 2.402 1.00 0.00 H ATOM 325 HA ASP A 24 -5.235 4.181 4.178 1.00 0.00 H ATOM 326 HB2 ASP A 24 -5.244 5.124 1.923 1.00 0.00 H ATOM 327 HB3 ASP A 24 -6.254 3.807 1.342 1.00 0.00 H ATOM 328 N ASP A 25 -7.020 1.697 2.939 1.00 0.00 N ATOM 329 CA ASP A 25 -8.028 0.655 3.177 1.00 0.00 C ATOM 330 C ASP A 25 -9.357 1.202 3.628 1.00 0.00 C ATOM 331 O ASP A 25 -9.560 1.625 4.769 1.00 0.00 O ATOM 332 CB ASP A 25 -7.521 -0.425 4.139 1.00 0.00 C ATOM 333 CG ASP A 25 -8.449 -1.628 4.220 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.463 -1.662 3.483 1.00 0.00 O ATOM 335 OD2 ASP A 25 -8.143 -2.554 5.000 1.00 0.00 O ATOM 336 H ASP A 25 -6.573 1.702 2.072 1.00 0.00 H ATOM 337 HA ASP A 25 -8.219 0.196 2.222 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.556 -0.773 3.801 1.00 0.00 H ATOM 339 HB3 ASP A 25 -7.421 -0.001 5.127 1.00 0.00 H ATOM 340 N ARG A 26 -10.258 1.151 2.676 1.00 0.00 N ATOM 341 CA ARG A 26 -11.619 1.598 2.822 1.00 0.00 C ATOM 342 C ARG A 26 -12.384 1.102 1.622 1.00 0.00 C ATOM 343 O ARG A 26 -12.974 1.881 0.874 1.00 0.00 O ATOM 344 CB ARG A 26 -11.670 3.116 2.914 1.00 0.00 C ATOM 345 CG ARG A 26 -11.647 3.653 4.338 1.00 0.00 C ATOM 346 CD ARG A 26 -11.395 5.151 4.375 1.00 0.00 C ATOM 347 NE ARG A 26 -9.970 5.470 4.427 1.00 0.00 N ATOM 348 CZ ARG A 26 -9.195 5.297 5.500 1.00 0.00 C ATOM 349 NH1 ARG A 26 -9.693 4.771 6.616 1.00 0.00 N ATOM 350 NH2 ARG A 26 -7.915 5.637 5.448 1.00 0.00 N ATOM 351 H ARG A 26 -9.977 0.777 1.793 1.00 0.00 H ATOM 352 HA ARG A 26 -12.030 1.160 3.720 1.00 0.00 H ATOM 353 HB2 ARG A 26 -10.816 3.521 2.390 1.00 0.00 H ATOM 354 HB3 ARG A 26 -12.556 3.449 2.431 1.00 0.00 H ATOM 355 HG2 ARG A 26 -12.599 3.449 4.804 1.00 0.00 H ATOM 356 HG3 ARG A 26 -10.862 3.152 4.886 1.00 0.00 H ATOM 357 HD2 ARG A 26 -11.821 5.597 3.489 1.00 0.00 H ATOM 358 HD3 ARG A 26 -11.878 5.561 5.250 1.00 0.00 H ATOM 359 HE ARG A 26 -9.555 5.824 3.598 1.00 0.00 H ATOM 360 HH11 ARG A 26 -10.654 4.502 6.655 1.00 0.00 H ATOM 361 HH12 ARG A 26 -9.104 4.625 7.409 1.00 0.00 H ATOM 362 HH21 ARG A 26 -7.532 6.030 4.590 1.00 0.00 H ATOM 363 HH22 ARG A 26 -7.319 5.497 6.235 1.00 0.00 H ATOM 364 N SER A 27 -12.271 -0.212 1.419 1.00 0.00 N ATOM 365 CA SER A 27 -12.846 -0.910 0.273 1.00 0.00 C ATOM 366 C SER A 27 -11.879 -0.755 -0.884 1.00 0.00 C ATOM 367 O SER A 27 -12.057 -1.342 -1.957 1.00 0.00 O ATOM 368 CB SER A 27 -14.249 -0.397 -0.095 1.00 0.00 C ATOM 369 OG SER A 27 -14.804 -1.147 -1.161 1.00 0.00 O ATOM 370 H SER A 27 -11.717 -0.732 2.046 1.00 0.00 H ATOM 371 HA SER A 27 -12.903 -1.955 0.524 1.00 0.00 H ATOM 372 HB2 SER A 27 -14.898 -0.484 0.764 1.00 0.00 H ATOM 373 HB3 SER A 27 -14.184 0.639 -0.394 1.00 0.00 H ATOM 374 HG SER A 27 -14.101 -1.393 -1.774 1.00 0.00 H ATOM 375 N ASP A 28 -10.840 0.033 -0.616 1.00 0.00 N ATOM 376 CA ASP A 28 -9.780 0.308 -1.560 1.00 0.00 C ATOM 377 C ASP A 28 -8.779 1.261 -0.910 1.00 0.00 C ATOM 378 O ASP A 28 -8.927 1.603 0.263 1.00 0.00 O ATOM 379 CB ASP A 28 -10.357 0.918 -2.845 1.00 0.00 C ATOM 380 CG ASP A 28 -9.511 0.656 -4.083 1.00 0.00 C ATOM 381 OD1 ASP A 28 -8.279 0.833 -4.028 1.00 0.00 O ATOM 382 OD2 ASP A 28 -10.088 0.268 -5.122 1.00 0.00 O ATOM 383 H ASP A 28 -10.781 0.437 0.270 1.00 0.00 H ATOM 384 HA ASP A 28 -9.289 -0.616 -1.770 1.00 0.00 H ATOM 385 HB2 ASP A 28 -11.337 0.499 -3.018 1.00 0.00 H ATOM 386 HB3 ASP A 28 -10.453 1.981 -2.710 1.00 0.00 H ATOM 387 N GLY A 29 -7.778 1.687 -1.659 1.00 0.00 N ATOM 388 CA GLY A 29 -6.783 2.598 -1.135 1.00 0.00 C ATOM 389 C GLY A 29 -5.611 2.747 -2.061 1.00 0.00 C ATOM 390 O GLY A 29 -5.782 2.909 -3.268 1.00 0.00 O ATOM 391 H GLY A 29 -7.717 1.382 -2.601 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.236 3.567 -0.991 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.419 2.240 -0.189 1.00 0.00 H ATOM 394 N LEU A 30 -4.416 2.700 -1.486 1.00 0.00 N ATOM 395 CA LEU A 30 -3.193 2.848 -2.246 1.00 0.00 C ATOM 396 C LEU A 30 -1.988 2.749 -1.300 1.00 0.00 C ATOM 397 O LEU A 30 -1.879 3.521 -0.344 1.00 0.00 O ATOM 398 CB LEU A 30 -3.244 4.210 -2.947 1.00 0.00 C ATOM 399 CG LEU A 30 -2.337 4.400 -4.170 1.00 0.00 C ATOM 400 CD1 LEU A 30 -0.877 4.424 -3.777 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.592 3.307 -5.197 1.00 0.00 C ATOM 402 H LEU A 30 -4.361 2.573 -0.516 1.00 0.00 H ATOM 403 HA LEU A 30 -3.144 2.060 -2.982 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.263 4.371 -3.268 1.00 0.00 H ATOM 405 HB3 LEU A 30 -3.005 4.958 -2.213 1.00 0.00 H ATOM 406 HG LEU A 30 -2.569 5.348 -4.631 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.791 4.618 -2.718 1.00 0.00 H ATOM 408 HD12 LEU A 30 -0.368 5.202 -4.328 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.428 3.468 -4.005 1.00 0.00 H ATOM 410 HD21 LEU A 30 -3.631 3.018 -5.163 1.00 0.00 H ATOM 411 HD22 LEU A 30 -1.973 2.450 -4.972 1.00 0.00 H ATOM 412 HD23 LEU A 30 -2.352 3.676 -6.183 1.00 0.00 H ATOM 413 N CYS A 31 -1.100 1.793 -1.565 1.00 0.00 N ATOM 414 CA CYS A 31 0.090 1.572 -0.735 1.00 0.00 C ATOM 415 C CYS A 31 1.027 2.773 -0.752 1.00 0.00 C ATOM 416 O CYS A 31 1.302 3.338 -1.810 1.00 0.00 O ATOM 417 CB CYS A 31 0.853 0.346 -1.232 1.00 0.00 C ATOM 418 SG CYS A 31 -0.139 -1.176 -1.293 1.00 0.00 S ATOM 419 H CYS A 31 -1.255 1.206 -2.334 1.00 0.00 H ATOM 420 HA CYS A 31 -0.237 1.395 0.279 1.00 0.00 H ATOM 421 HB2 CYS A 31 1.215 0.541 -2.227 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.694 0.165 -0.578 1.00 0.00 H ATOM 423 N LYS A 32 1.527 3.157 0.413 1.00 0.00 N ATOM 424 CA LYS A 32 2.439 4.283 0.507 1.00 0.00 C ATOM 425 C LYS A 32 3.699 3.884 1.269 1.00 0.00 C ATOM 426 O LYS A 32 3.634 3.189 2.273 1.00 0.00 O ATOM 427 CB LYS A 32 1.732 5.470 1.151 1.00 0.00 C ATOM 428 CG LYS A 32 2.116 6.804 0.536 1.00 0.00 C ATOM 429 CD LYS A 32 1.880 6.778 -0.973 1.00 0.00 C ATOM 430 CE LYS A 32 0.464 6.347 -1.319 1.00 0.00 C ATOM 431 NZ LYS A 32 -0.566 7.216 -0.682 1.00 0.00 N ATOM 432 H LYS A 32 1.285 2.670 1.232 1.00 0.00 H ATOM 433 HA LYS A 32 2.723 4.554 -0.500 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.677 5.340 1.016 1.00 0.00 H ATOM 435 HB3 LYS A 32 1.949 5.487 2.205 1.00 0.00 H ATOM 436 HG2 LYS A 32 1.513 7.584 0.976 1.00 0.00 H ATOM 437 HG3 LYS A 32 3.161 6.994 0.727 1.00 0.00 H ATOM 438 HD2 LYS A 32 2.062 7.755 -1.392 1.00 0.00 H ATOM 439 HD3 LYS A 32 2.570 6.072 -1.413 1.00 0.00 H ATOM 440 HE2 LYS A 32 0.347 6.381 -2.392 1.00 0.00 H ATOM 441 HE3 LYS A 32 0.325 5.332 -0.981 1.00 0.00 H ATOM 442 HZ1 LYS A 32 -1.295 6.627 -0.226 1.00 0.00 H ATOM 443 HZ2 LYS A 32 -1.020 7.819 -1.394 1.00 0.00 H ATOM 444 HZ3 LYS A 32 -0.126 7.821 0.042 1.00 0.00 H ATOM 445 N ARG A 33 4.837 4.274 0.719 1.00 0.00 N ATOM 446 CA ARG A 33 6.152 3.917 1.251 1.00 0.00 C ATOM 447 C ARG A 33 6.548 4.764 2.473 1.00 0.00 C ATOM 448 O ARG A 33 5.706 5.400 3.094 1.00 0.00 O ATOM 449 CB ARG A 33 7.150 4.108 0.096 1.00 0.00 C ATOM 450 CG ARG A 33 8.488 3.409 0.246 1.00 0.00 C ATOM 451 CD ARG A 33 9.204 3.317 -1.095 1.00 0.00 C ATOM 452 NE ARG A 33 9.308 4.615 -1.774 1.00 0.00 N ATOM 453 CZ ARG A 33 9.732 4.763 -3.031 1.00 0.00 C ATOM 454 NH1 ARG A 33 10.064 3.697 -3.754 1.00 0.00 N ATOM 455 NH2 ARG A 33 9.818 5.973 -3.572 1.00 0.00 N ATOM 456 H ARG A 33 4.795 4.776 -0.122 1.00 0.00 H ATOM 457 HA ARG A 33 6.135 2.875 1.530 1.00 0.00 H ATOM 458 HB2 ARG A 33 6.692 3.745 -0.811 1.00 0.00 H ATOM 459 HB3 ARG A 33 7.339 5.166 -0.017 1.00 0.00 H ATOM 460 HG2 ARG A 33 9.103 3.967 0.937 1.00 0.00 H ATOM 461 HG3 ARG A 33 8.324 2.412 0.627 1.00 0.00 H ATOM 462 HD2 ARG A 33 10.199 2.931 -0.929 1.00 0.00 H ATOM 463 HD3 ARG A 33 8.659 2.633 -1.731 1.00 0.00 H ATOM 464 HE ARG A 33 9.052 5.421 -1.262 1.00 0.00 H ATOM 465 HH11 ARG A 33 9.996 2.780 -3.358 1.00 0.00 H ATOM 466 HH12 ARG A 33 10.380 3.806 -4.697 1.00 0.00 H ATOM 467 HH21 ARG A 33 9.562 6.800 -3.034 1.00 0.00 H ATOM 468 HH22 ARG A 33 10.140 6.086 -4.511 1.00 0.00 H ATOM 469 N ASN A 34 7.844 4.764 2.789 1.00 0.00 N ATOM 470 CA ASN A 34 8.415 5.520 3.905 1.00 0.00 C ATOM 471 C ASN A 34 9.811 5.953 3.505 1.00 0.00 C ATOM 472 O ASN A 34 10.405 5.341 2.616 1.00 0.00 O ATOM 473 CB ASN A 34 8.480 4.693 5.175 1.00 0.00 C ATOM 474 CG ASN A 34 7.130 4.465 5.813 1.00 0.00 C ATOM 475 OD1 ASN A 34 6.409 5.407 6.132 1.00 0.00 O ATOM 476 ND2 ASN A 34 6.795 3.205 6.020 1.00 0.00 N ATOM 477 H ASN A 34 8.456 4.236 2.236 1.00 0.00 H ATOM 478 HA ASN A 34 7.803 6.396 4.070 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.888 3.753 4.923 1.00 0.00 H ATOM 480 HB3 ASN A 34 9.126 5.177 5.888 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.435 2.505 5.762 1.00 0.00 H ATOM 482 HD22 ASN A 34 5.922 3.014 6.413 1.00 0.00 H ATOM 483 N GLY A 35 10.304 7.046 4.082 1.00 0.00 N ATOM 484 CA GLY A 35 11.603 7.580 3.680 1.00 0.00 C ATOM 485 C GLY A 35 11.396 8.410 2.431 1.00 0.00 C ATOM 486 O GLY A 35 11.856 9.540 2.310 1.00 0.00 O ATOM 487 H GLY A 35 9.761 7.530 4.737 1.00 0.00 H ATOM 488 HA2 GLY A 35 12.005 8.199 4.471 1.00 0.00 H ATOM 489 HA3 GLY A 35 12.282 6.771 3.465 1.00 0.00 H ATOM 490 N ASP A 36 10.595 7.821 1.565 1.00 0.00 N ATOM 491 CA ASP A 36 10.132 8.398 0.324 1.00 0.00 C ATOM 492 C ASP A 36 8.705 7.870 0.139 1.00 0.00 C ATOM 493 O ASP A 36 8.415 7.117 -0.793 1.00 0.00 O ATOM 494 CB ASP A 36 11.035 7.989 -0.852 1.00 0.00 C ATOM 495 CG ASP A 36 10.677 8.681 -2.162 1.00 0.00 C ATOM 496 OD1 ASP A 36 9.574 8.425 -2.701 1.00 0.00 O ATOM 497 OD2 ASP A 36 11.508 9.456 -2.667 1.00 0.00 O ATOM 498 H ASP A 36 10.239 6.943 1.811 1.00 0.00 H ATOM 499 HA ASP A 36 10.113 9.474 0.426 1.00 0.00 H ATOM 500 HB2 ASP A 36 12.058 8.234 -0.609 1.00 0.00 H ATOM 501 HB3 ASP A 36 10.955 6.921 -0.999 1.00 0.00 H ATOM 502 N PRO A 37 7.803 8.173 1.109 1.00 0.00 N ATOM 503 CA PRO A 37 6.412 7.678 1.111 1.00 0.00 C ATOM 504 C PRO A 37 5.649 8.070 -0.140 1.00 0.00 C ATOM 505 O PRO A 37 5.144 9.184 -0.278 1.00 0.00 O ATOM 506 CB PRO A 37 5.846 8.304 2.397 1.00 0.00 C ATOM 507 CG PRO A 37 7.058 8.313 3.247 1.00 0.00 C ATOM 508 CD PRO A 37 8.063 8.944 2.342 1.00 0.00 C ATOM 509 HA PRO A 37 6.390 6.601 1.203 1.00 0.00 H ATOM 510 HB2 PRO A 37 5.478 9.302 2.196 1.00 0.00 H ATOM 511 HB3 PRO A 37 5.065 7.687 2.817 1.00 0.00 H ATOM 512 HG2 PRO A 37 6.916 8.862 4.155 1.00 0.00 H ATOM 513 HG3 PRO A 37 7.353 7.299 3.469 1.00 0.00 H ATOM 514 HD2 PRO A 37 7.856 9.996 2.207 1.00 0.00 H ATOM 515 HD3 PRO A 37 9.067 8.782 2.700 1.00 0.00 H TER 516 PRO A 37