ATOM 1 N CYS A 1 3.543 -10.757 2.455 1.00 0.00 N ATOM 2 CA CYS A 1 2.385 -9.975 2.057 1.00 0.00 C ATOM 3 C CYS A 1 2.876 -8.626 1.527 1.00 0.00 C ATOM 4 O CYS A 1 3.811 -8.043 2.073 1.00 0.00 O ATOM 5 CB CYS A 1 1.392 -9.807 3.209 1.00 0.00 C ATOM 6 SG CYS A 1 -0.324 -10.314 2.824 1.00 0.00 S ATOM 7 H CYS A 1 3.661 -10.863 3.442 1.00 0.00 H ATOM 8 HA CYS A 1 1.880 -10.539 1.273 1.00 0.00 H ATOM 9 HB2 CYS A 1 1.745 -10.388 4.062 1.00 0.00 H ATOM 10 HB3 CYS A 1 1.387 -8.762 3.517 1.00 0.00 H ATOM 11 N ILE A 2 2.223 -8.170 0.468 1.00 0.00 N ATOM 12 CA ILE A 2 2.581 -6.901 -0.143 1.00 0.00 C ATOM 13 C ILE A 2 1.481 -5.875 0.139 1.00 0.00 C ATOM 14 O ILE A 2 0.296 -6.195 0.065 1.00 0.00 O ATOM 15 CB ILE A 2 2.880 -7.088 -1.632 1.00 0.00 C ATOM 16 CG1 ILE A 2 2.528 -5.828 -2.424 1.00 0.00 C ATOM 17 CG2 ILE A 2 2.170 -8.327 -2.181 1.00 0.00 C ATOM 18 CD1 ILE A 2 3.447 -4.665 -2.042 1.00 0.00 C ATOM 19 H ILE A 2 1.464 -8.650 0.029 1.00 0.00 H ATOM 20 HA ILE A 2 3.501 -6.559 0.330 1.00 0.00 H ATOM 21 HB ILE A 2 3.951 -7.253 -1.747 1.00 0.00 H ATOM 22 HG12 ILE A 2 2.616 -6.029 -3.492 1.00 0.00 H ATOM 23 HG13 ILE A 2 1.491 -5.552 -2.236 1.00 0.00 H ATOM 24 HG21 ILE A 2 1.132 -8.328 -1.852 1.00 0.00 H ATOM 25 HG22 ILE A 2 2.205 -8.312 -3.271 1.00 0.00 H ATOM 26 HG23 ILE A 2 2.670 -9.225 -1.815 1.00 0.00 H ATOM 27 HD11 ILE A 2 4.253 -5.034 -1.406 1.00 0.00 H ATOM 28 HD12 ILE A 2 3.869 -4.224 -2.944 1.00 0.00 H ATOM 29 HD13 ILE A 2 2.874 -3.912 -1.502 1.00 0.00 H ATOM 30 N TYR A 3 1.913 -4.664 0.458 1.00 0.00 N ATOM 31 CA TYR A 3 0.981 -3.590 0.752 1.00 0.00 C ATOM 32 C TYR A 3 1.667 -2.225 0.656 1.00 0.00 C ATOM 33 O TYR A 3 1.950 -1.596 1.674 1.00 0.00 O ATOM 34 CB TYR A 3 0.518 -3.815 2.193 1.00 0.00 C ATOM 35 CG TYR A 3 -0.715 -3.000 2.585 1.00 0.00 C ATOM 36 CD1 TYR A 3 -1.130 -1.950 1.791 1.00 0.00 C ATOM 37 CD2 TYR A 3 -1.412 -3.313 3.735 1.00 0.00 C ATOM 38 CE1 TYR A 3 -2.291 -1.183 2.160 1.00 0.00 C ATOM 39 CE2 TYR A 3 -2.574 -2.545 4.103 1.00 0.00 C ATOM 40 CZ TYR A 3 -2.956 -1.519 3.299 1.00 0.00 C ATOM 41 OH TYR A 3 -4.053 -0.794 3.647 1.00 0.00 O ATOM 42 H TYR A 3 2.880 -4.412 0.517 1.00 0.00 H ATOM 43 HA TYR A 3 0.174 -3.634 0.020 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.302 -4.874 2.333 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.337 -3.566 2.869 1.00 0.00 H ATOM 46 HD1 TYR A 3 -0.579 -1.702 0.883 1.00 0.00 H ATOM 47 HD2 TYR A 3 -1.084 -4.142 4.362 1.00 0.00 H ATOM 48 HE1 TYR A 3 -2.630 -0.352 1.542 1.00 0.00 H ATOM 49 HE2 TYR A 3 -3.133 -2.783 5.008 1.00 0.00 H ATOM 50 HH TYR A 3 -4.856 -1.388 3.688 1.00 0.00 H ATOM 51 N TYR A 4 1.915 -1.809 -0.578 1.00 0.00 N ATOM 52 CA TYR A 4 2.562 -0.531 -0.820 1.00 0.00 C ATOM 53 C TYR A 4 1.849 0.595 -0.070 1.00 0.00 C ATOM 54 O TYR A 4 0.629 0.568 0.085 1.00 0.00 O ATOM 55 CB TYR A 4 2.448 -0.279 -2.324 1.00 0.00 C ATOM 56 CG TYR A 4 2.090 1.164 -2.687 1.00 0.00 C ATOM 57 CD1 TYR A 4 0.767 1.549 -2.759 1.00 0.00 C ATOM 58 CD2 TYR A 4 3.090 2.079 -2.946 1.00 0.00 C ATOM 59 CE1 TYR A 4 0.430 2.907 -3.101 1.00 0.00 C ATOM 60 CE2 TYR A 4 2.753 3.436 -3.288 1.00 0.00 C ATOM 61 CZ TYR A 4 1.440 3.783 -3.348 1.00 0.00 C ATOM 62 OH TYR A 4 1.122 5.065 -3.672 1.00 0.00 O ATOM 63 H TYR A 4 1.681 -2.327 -1.400 1.00 0.00 H ATOM 64 HA TYR A 4 3.589 -0.602 -0.462 1.00 0.00 H ATOM 65 HB2 TYR A 4 3.395 -0.538 -2.798 1.00 0.00 H ATOM 66 HB3 TYR A 4 1.691 -0.946 -2.737 1.00 0.00 H ATOM 67 HD1 TYR A 4 -0.023 0.826 -2.555 1.00 0.00 H ATOM 68 HD2 TYR A 4 4.135 1.774 -2.890 1.00 0.00 H ATOM 69 HE1 TYR A 4 -0.611 3.224 -3.160 1.00 0.00 H ATOM 70 HE2 TYR A 4 3.534 4.169 -3.494 1.00 0.00 H ATOM 71 HH TYR A 4 1.034 5.156 -4.664 1.00 0.00 H ATOM 72 N LYS A 5 2.641 1.561 0.375 1.00 0.00 N ATOM 73 CA LYS A 5 2.101 2.695 1.105 1.00 0.00 C ATOM 74 C LYS A 5 3.060 3.880 0.980 1.00 0.00 C ATOM 75 O LYS A 5 4.276 3.707 1.033 1.00 0.00 O ATOM 76 CB LYS A 5 1.792 2.304 2.551 1.00 0.00 C ATOM 77 CG LYS A 5 3.080 2.123 3.357 1.00 0.00 C ATOM 78 CD LYS A 5 2.773 1.708 4.797 1.00 0.00 C ATOM 79 CE LYS A 5 2.746 2.925 5.724 1.00 0.00 C ATOM 80 NZ LYS A 5 4.123 3.351 6.060 1.00 0.00 N ATOM 81 H LYS A 5 3.632 1.575 0.245 1.00 0.00 H ATOM 82 HA LYS A 5 1.154 2.964 0.635 1.00 0.00 H ATOM 83 HB2 LYS A 5 1.174 3.071 3.016 1.00 0.00 H ATOM 84 HB3 LYS A 5 1.216 1.379 2.567 1.00 0.00 H ATOM 85 HG2 LYS A 5 3.706 1.367 2.883 1.00 0.00 H ATOM 86 HG3 LYS A 5 3.648 3.052 3.356 1.00 0.00 H ATOM 87 HD2 LYS A 5 1.810 1.197 4.835 1.00 0.00 H ATOM 88 HD3 LYS A 5 3.524 0.998 5.144 1.00 0.00 H ATOM 89 HE2 LYS A 5 2.212 3.745 5.244 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.202 2.682 6.637 1.00 0.00 H ATOM 91 HZ1 LYS A 5 4.766 2.623 5.818 1.00 0.00 H ATOM 92 HZ2 LYS A 5 4.350 4.179 5.547 1.00 0.00 H ATOM 93 HZ3 LYS A 5 4.184 3.538 7.041 1.00 0.00 H ATOM 94 N ASP A 6 2.476 5.058 0.814 1.00 0.00 N ATOM 95 CA ASP A 6 3.263 6.271 0.681 1.00 0.00 C ATOM 96 C ASP A 6 2.342 7.434 0.310 1.00 0.00 C ATOM 97 O ASP A 6 1.328 7.240 -0.360 1.00 0.00 O ATOM 98 CB ASP A 6 4.312 6.129 -0.424 1.00 0.00 C ATOM 99 CG ASP A 6 5.732 6.535 -0.024 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.845 7.482 0.785 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.672 5.891 -0.535 1.00 0.00 O ATOM 102 H ASP A 6 1.485 5.190 0.772 1.00 0.00 H ATOM 103 HA ASP A 6 3.741 6.411 1.650 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.328 5.091 -0.757 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.004 6.733 -1.277 1.00 0.00 H ATOM 106 N GLY A 7 2.725 8.620 0.761 1.00 0.00 N ATOM 107 CA GLY A 7 1.946 9.815 0.484 1.00 0.00 C ATOM 108 C GLY A 7 0.446 9.523 0.569 1.00 0.00 C ATOM 109 O GLY A 7 -0.258 9.579 -0.437 1.00 0.00 O ATOM 110 H GLY A 7 3.551 8.771 1.305 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.208 10.597 1.196 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.192 10.192 -0.508 1.00 0.00 H ATOM 113 N GLU A 8 0.003 9.216 1.779 1.00 0.00 N ATOM 114 CA GLU A 8 -1.399 8.915 2.009 1.00 0.00 C ATOM 115 C GLU A 8 -1.963 8.094 0.847 1.00 0.00 C ATOM 116 O GLU A 8 -3.034 8.401 0.328 1.00 0.00 O ATOM 117 CB GLU A 8 -2.209 10.197 2.217 1.00 0.00 C ATOM 118 CG GLU A 8 -1.859 10.855 3.553 1.00 0.00 C ATOM 119 CD GLU A 8 -1.820 12.379 3.420 1.00 0.00 C ATOM 120 OE1 GLU A 8 -2.893 12.951 3.132 1.00 0.00 O ATOM 121 OE2 GLU A 8 -0.717 12.937 3.609 1.00 0.00 O ATOM 122 H GLU A 8 0.584 9.172 2.593 1.00 0.00 H ATOM 123 HA GLU A 8 -1.423 8.325 2.925 1.00 0.00 H ATOM 124 HB2 GLU A 8 -2.010 10.893 1.401 1.00 0.00 H ATOM 125 HB3 GLU A 8 -3.274 9.968 2.188 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.595 10.571 4.306 1.00 0.00 H ATOM 127 HG3 GLU A 8 -0.892 10.492 3.899 1.00 0.00 H ATOM 128 N ALA A 9 -1.216 7.065 0.475 1.00 0.00 N ATOM 129 CA ALA A 9 -1.627 6.197 -0.616 1.00 0.00 C ATOM 130 C ALA A 9 -0.985 4.820 -0.435 1.00 0.00 C ATOM 131 O ALA A 9 0.234 4.711 -0.314 1.00 0.00 O ATOM 132 CB ALA A 9 -1.254 6.843 -1.951 1.00 0.00 C ATOM 133 H ALA A 9 -0.345 6.822 0.903 1.00 0.00 H ATOM 134 HA ALA A 9 -2.711 6.094 -0.566 1.00 0.00 H ATOM 135 HB1 ALA A 9 -1.604 7.876 -1.965 1.00 0.00 H ATOM 136 HB2 ALA A 9 -0.171 6.825 -2.075 1.00 0.00 H ATOM 137 HB3 ALA A 9 -1.722 6.290 -2.766 1.00 0.00 H ATOM 138 N LEU A 10 -1.834 3.804 -0.424 1.00 0.00 N ATOM 139 CA LEU A 10 -1.366 2.438 -0.260 1.00 0.00 C ATOM 140 C LEU A 10 -2.194 1.509 -1.150 1.00 0.00 C ATOM 141 O LEU A 10 -3.196 1.928 -1.728 1.00 0.00 O ATOM 142 CB LEU A 10 -1.374 2.042 1.218 1.00 0.00 C ATOM 143 CG LEU A 10 -2.667 2.332 1.983 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.706 3.785 2.462 1.00 0.00 C ATOM 145 CD2 LEU A 10 -3.894 1.973 1.143 1.00 0.00 C ATOM 146 H LEU A 10 -2.825 3.901 -0.523 1.00 0.00 H ATOM 147 HA LEU A 10 -0.331 2.406 -0.596 1.00 0.00 H ATOM 148 HB2 LEU A 10 -1.166 0.974 1.289 1.00 0.00 H ATOM 149 HB3 LEU A 10 -0.556 2.560 1.717 1.00 0.00 H ATOM 150 HG LEU A 10 -2.688 1.701 2.871 1.00 0.00 H ATOM 151 HD11 LEU A 10 -1.858 4.329 2.044 1.00 0.00 H ATOM 152 HD12 LEU A 10 -3.635 4.252 2.134 1.00 0.00 H ATOM 153 HD13 LEU A 10 -2.652 3.811 3.550 1.00 0.00 H ATOM 154 HD21 LEU A 10 -3.717 1.031 0.626 1.00 0.00 H ATOM 155 HD22 LEU A 10 -4.764 1.874 1.793 1.00 0.00 H ATOM 156 HD23 LEU A 10 -4.077 2.761 0.411 1.00 0.00 H ATOM 157 N LYS A 11 -1.744 0.266 -1.233 1.00 0.00 N ATOM 158 CA LYS A 11 -2.432 -0.726 -2.043 1.00 0.00 C ATOM 159 C LYS A 11 -1.894 -2.117 -1.702 1.00 0.00 C ATOM 160 O LYS A 11 -0.762 -2.254 -1.243 1.00 0.00 O ATOM 161 CB LYS A 11 -2.324 -0.373 -3.528 1.00 0.00 C ATOM 162 CG LYS A 11 -2.896 -1.493 -4.400 1.00 0.00 C ATOM 163 CD LYS A 11 -3.264 -0.970 -5.791 1.00 0.00 C ATOM 164 CE LYS A 11 -4.628 -0.278 -5.773 1.00 0.00 C ATOM 165 NZ LYS A 11 -5.717 -1.280 -5.766 1.00 0.00 N ATOM 166 H LYS A 11 -0.929 -0.067 -0.760 1.00 0.00 H ATOM 167 HA LYS A 11 -3.488 -0.689 -1.778 1.00 0.00 H ATOM 168 HB2 LYS A 11 -2.861 0.556 -3.724 1.00 0.00 H ATOM 169 HB3 LYS A 11 -1.281 -0.198 -3.789 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.164 -2.295 -4.492 1.00 0.00 H ATOM 171 HG3 LYS A 11 -3.778 -1.917 -3.922 1.00 0.00 H ATOM 172 HD2 LYS A 11 -2.502 -0.270 -6.134 1.00 0.00 H ATOM 173 HD3 LYS A 11 -3.281 -1.796 -6.501 1.00 0.00 H ATOM 174 HE2 LYS A 11 -4.708 0.359 -4.892 1.00 0.00 H ATOM 175 HE3 LYS A 11 -4.726 0.368 -6.645 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -5.409 -2.105 -5.289 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -6.515 -0.902 -5.295 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -5.964 -1.512 -6.707 1.00 0.00 H ATOM 179 N TYR A 12 -2.733 -3.116 -1.940 1.00 0.00 N ATOM 180 CA TYR A 12 -2.357 -4.491 -1.664 1.00 0.00 C ATOM 181 C TYR A 12 -2.264 -4.743 -0.158 1.00 0.00 C ATOM 182 O TYR A 12 -2.343 -3.808 0.638 1.00 0.00 O ATOM 183 CB TYR A 12 -0.972 -4.682 -2.287 1.00 0.00 C ATOM 184 CG TYR A 12 -0.877 -5.880 -3.235 1.00 0.00 C ATOM 185 CD1 TYR A 12 -0.680 -7.148 -2.728 1.00 0.00 C ATOM 186 CD2 TYR A 12 -0.987 -5.690 -4.598 1.00 0.00 C ATOM 187 CE1 TYR A 12 -0.590 -8.274 -3.620 1.00 0.00 C ATOM 188 CE2 TYR A 12 -0.898 -6.817 -5.490 1.00 0.00 C ATOM 189 CZ TYR A 12 -0.704 -8.053 -4.958 1.00 0.00 C ATOM 190 OH TYR A 12 -0.619 -9.117 -5.801 1.00 0.00 O ATOM 191 H TYR A 12 -3.654 -2.995 -2.313 1.00 0.00 H ATOM 192 HA TYR A 12 -3.124 -5.141 -2.087 1.00 0.00 H ATOM 193 HB2 TYR A 12 -0.702 -3.778 -2.831 1.00 0.00 H ATOM 194 HB3 TYR A 12 -0.240 -4.806 -1.489 1.00 0.00 H ATOM 195 HD1 TYR A 12 -0.592 -7.297 -1.652 1.00 0.00 H ATOM 196 HD2 TYR A 12 -1.143 -4.689 -4.998 1.00 0.00 H ATOM 197 HE1 TYR A 12 -0.435 -9.281 -3.233 1.00 0.00 H ATOM 198 HE2 TYR A 12 -0.984 -6.682 -6.568 1.00 0.00 H ATOM 199 HH TYR A 12 -1.223 -8.980 -6.586 1.00 0.00 H HETATM 200 N DCY A 13 -2.099 -6.011 0.189 1.00 0.00 N HETATM 201 CA DCY A 13 -1.995 -6.397 1.586 1.00 0.00 C HETATM 202 C DCY A 13 -3.403 -6.691 2.109 1.00 0.00 C HETATM 203 O DCY A 13 -3.988 -5.875 2.819 1.00 0.00 O HETATM 204 CB DCY A 13 -1.055 -7.590 1.775 1.00 0.00 C HETATM 205 SG DCY A 13 -1.512 -8.717 3.142 1.00 0.00 S HETATM 206 H DCY A 13 -2.036 -6.765 -0.464 1.00 0.00 H HETATM 207 HA DCY A 13 -1.555 -5.550 2.113 1.00 0.00 H HETATM 208 HB2 DCY A 13 -0.047 -7.216 1.953 1.00 0.00 H HETATM 209 HB3 DCY A 13 -1.024 -8.160 0.847 1.00 0.00 H TER 210 DCY A 13