ATOM 1 N CYS A 1 1.625 -0.463 0.393 1.00 22.25 N ATOM 2 CA CYS A 1 2.327 -0.406 -0.883 1.00 41.20 C ATOM 3 C CYS A 1 2.498 1.038 -1.345 1.00 52.44 C ATOM 4 O CYS A 1 1.680 1.904 -1.030 1.00 65.22 O ATOM 5 CB CYS A 1 1.567 -1.206 -1.943 1.00 43.20 C ATOM 6 SG CYS A 1 0.020 -0.422 -2.499 1.00 12.42 S ATOM 7 H1 CYS A 1 2.106 -0.777 1.189 1.00 13.31 H ATOM 8 HA CYS A 1 3.304 -0.844 -0.745 1.00 74.30 H ATOM 9 HB2 CYS A 1 2.200 -1.332 -2.809 1.00 61.45 H ATOM 10 HB3 CYS A 1 1.318 -2.177 -1.541 1.00 5.54 H ATOM 11 N CYS A 2 3.565 1.291 -2.095 1.00 44.41 N ATOM 12 CA CYS A 2 3.845 2.630 -2.602 1.00 21.54 C ATOM 13 C CYS A 2 3.744 2.667 -4.124 1.00 4.02 C ATOM 14 O CYS A 2 4.012 1.673 -4.799 1.00 22.35 O ATOM 15 CB CYS A 2 5.238 3.084 -2.160 1.00 72.13 C ATOM 16 SG CYS A 2 5.696 2.551 -0.480 1.00 30.23 S ATOM 17 H CYS A 2 4.181 0.560 -2.313 1.00 63.32 H ATOM 18 HA CYS A 2 3.109 3.302 -2.188 1.00 31.31 H ATOM 19 HB2 CYS A 2 5.972 2.682 -2.843 1.00 62.02 H ATOM 20 HB3 CYS A 2 5.281 4.163 -2.187 1.00 65.40 H ATOM 21 N ARG A 3 3.357 3.821 -4.657 1.00 72.14 N ATOM 22 CA ARG A 3 3.220 3.988 -6.099 1.00 52.12 C ATOM 23 C ARG A 3 4.507 4.538 -6.707 1.00 55.34 C ATOM 24 O ARG A 3 5.152 3.879 -7.524 1.00 14.02 O ATOM 25 CB ARG A 3 2.052 4.924 -6.417 1.00 21.12 C ATOM 26 CG ARG A 3 0.693 4.347 -6.054 1.00 43.14 C ATOM 27 CD ARG A 3 -0.298 4.495 -7.198 1.00 64.24 C ATOM 28 NE ARG A 3 -0.512 5.894 -7.560 1.00 24.51 N ATOM 29 CZ ARG A 3 -1.527 6.312 -8.308 1.00 4.34 C ATOM 30 NH1 ARG A 3 -2.416 5.444 -8.770 1.00 41.41 N ATOM 31 NH2 ARG A 3 -1.654 7.602 -8.594 1.00 22.33 N ATOM 32 H ARG A 3 3.157 4.578 -4.067 1.00 64.34 H ATOM 33 HA ARG A 3 3.019 3.018 -6.528 1.00 70.12 H ATOM 34 HB2 ARG A 3 2.185 5.845 -5.869 1.00 51.40 H ATOM 35 HB3 ARG A 3 2.057 5.140 -7.475 1.00 30.55 H ATOM 36 HG2 ARG A 3 0.807 3.298 -5.825 1.00 65.22 H ATOM 37 HG3 ARG A 3 0.311 4.867 -5.189 1.00 3.32 H ATOM 38 HD2 ARG A 3 0.084 3.965 -8.058 1.00 42.24 H ATOM 39 HD3 ARG A 3 -1.240 4.062 -6.898 1.00 71.34 H ATOM 40 HE ARG A 3 0.134 6.552 -7.229 1.00 33.22 H ATOM 41 HH11 ARG A 3 -2.323 4.472 -8.555 1.00 52.43 H ATOM 42 HH12 ARG A 3 -3.180 5.763 -9.332 1.00 20.41 H ATOM 43 HH21 ARG A 3 -0.985 8.259 -8.247 1.00 34.14 H ATOM 44 HH22 ARG A 3 -2.418 7.916 -9.156 1.00 63.25 H ATOM 45 N LEU A 4 4.874 5.750 -6.305 1.00 71.20 N ATOM 46 CA LEU A 4 6.084 6.390 -6.810 1.00 74.24 C ATOM 47 C LEU A 4 7.275 6.095 -5.905 1.00 32.25 C ATOM 48 O LEU A 4 8.392 5.891 -6.378 1.00 42.54 O ATOM 49 CB LEU A 4 5.876 7.901 -6.923 1.00 12.11 C ATOM 50 CG LEU A 4 5.317 8.404 -8.254 1.00 40.53 C ATOM 51 CD1 LEU A 4 6.341 8.226 -9.365 1.00 32.24 C ATOM 52 CD2 LEU A 4 4.023 7.680 -8.598 1.00 3.54 C ATOM 53 H LEU A 4 4.320 6.226 -5.653 1.00 14.12 H ATOM 54 HA LEU A 4 6.285 5.988 -7.792 1.00 43.23 H ATOM 55 HB2 LEU A 4 5.192 8.200 -6.144 1.00 32.45 H ATOM 56 HB3 LEU A 4 6.832 8.378 -6.763 1.00 2.44 H ATOM 57 HG LEU A 4 5.098 9.460 -8.170 1.00 2.15 H ATOM 58 HD11 LEU A 4 6.757 9.186 -9.628 1.00 50.23 H ATOM 59 HD12 LEU A 4 5.862 7.791 -10.229 1.00 53.23 H ATOM 60 HD13 LEU A 4 7.130 7.572 -9.024 1.00 63.32 H ATOM 61 HD21 LEU A 4 4.245 6.821 -9.213 1.00 31.34 H ATOM 62 HD22 LEU A 4 3.369 8.350 -9.137 1.00 73.32 H ATOM 63 HD23 LEU A 4 3.539 7.358 -7.688 1.00 62.20 H ATOM 64 N ALA A 5 7.027 6.071 -4.599 1.00 2.20 N ATOM 65 CA ALA A 5 8.078 5.797 -3.627 1.00 62.30 C ATOM 66 C ALA A 5 8.380 4.304 -3.552 1.00 20.23 C ATOM 67 O ALA A 5 9.223 3.869 -2.766 1.00 51.23 O ATOM 68 CB ALA A 5 7.682 6.327 -2.257 1.00 74.31 C ATOM 69 H ALA A 5 6.116 6.241 -4.282 1.00 52.03 H ATOM 70 HA ALA A 5 8.970 6.319 -3.943 1.00 60.54 H ATOM 71 HB1 ALA A 5 6.687 6.746 -2.308 1.00 43.25 H ATOM 72 HB2 ALA A 5 7.695 5.519 -1.541 1.00 24.21 H ATOM 73 HB3 ALA A 5 8.380 7.091 -1.951 1.00 52.44 H ATOM 74 N CYS A 6 7.686 3.523 -4.373 1.00 22.54 N ATOM 75 CA CYS A 6 7.879 2.078 -4.399 1.00 33.33 C ATOM 76 C CYS A 6 9.337 1.728 -4.680 1.00 3.23 C ATOM 77 O CYS A 6 9.798 0.634 -4.356 1.00 50.24 O ATOM 78 CB CYS A 6 6.977 1.441 -5.458 1.00 40.12 C ATOM 79 SG CYS A 6 7.764 1.258 -7.091 1.00 75.02 S ATOM 80 H CYS A 6 7.028 3.928 -4.976 1.00 73.32 H ATOM 81 HA CYS A 6 7.609 1.689 -3.429 1.00 11.35 H ATOM 82 HB2 CYS A 6 6.682 0.457 -5.124 1.00 70.24 H ATOM 83 HB3 CYS A 6 6.095 2.052 -5.584 1.00 4.11 H ATOM 84 N GLY A 7 10.059 2.667 -5.284 1.00 63.13 N ATOM 85 CA GLY A 7 11.458 2.440 -5.599 1.00 33.43 C ATOM 86 C GLY A 7 12.359 2.617 -4.393 1.00 62.31 C ATOM 87 O GLY A 7 13.527 2.226 -4.419 1.00 20.22 O ATOM 88 H GLY A 7 9.639 3.521 -5.519 1.00 32.31 H ATOM 89 HA2 GLY A 7 11.572 1.434 -5.976 1.00 52.41 H ATOM 90 HA3 GLY A 7 11.760 3.138 -6.365 1.00 64.24 H ATOM 91 N LEU A 8 11.818 3.209 -3.334 1.00 23.30 N ATOM 92 CA LEU A 8 12.582 3.439 -2.113 1.00 24.23 C ATOM 93 C LEU A 8 12.443 2.261 -1.153 1.00 40.22 C ATOM 94 O LEU A 8 11.984 2.419 -0.023 1.00 11.31 O ATOM 95 CB LEU A 8 12.115 4.726 -1.430 1.00 63.42 C ATOM 96 CG LEU A 8 12.145 5.990 -2.289 1.00 50.04 C ATOM 97 CD1 LEU A 8 11.369 7.111 -1.616 1.00 53.23 C ATOM 98 CD2 LEU A 8 13.580 6.419 -2.558 1.00 22.22 C ATOM 99 H LEU A 8 10.883 3.498 -3.373 1.00 4.30 H ATOM 100 HA LEU A 8 13.622 3.543 -2.387 1.00 14.11 H ATOM 101 HB2 LEU A 8 11.099 4.574 -1.100 1.00 2.42 H ATOM 102 HB3 LEU A 8 12.750 4.893 -0.572 1.00 21.35 H ATOM 103 HG LEU A 8 11.674 5.783 -3.240 1.00 75.43 H ATOM 104 HD11 LEU A 8 12.003 7.979 -1.518 1.00 12.21 H ATOM 105 HD12 LEU A 8 11.046 6.788 -0.638 1.00 11.24 H ATOM 106 HD13 LEU A 8 10.505 7.361 -2.215 1.00 43.24 H ATOM 107 HD21 LEU A 8 14.213 6.079 -1.752 1.00 5.45 H ATOM 108 HD22 LEU A 8 13.628 7.496 -2.623 1.00 55.33 H ATOM 109 HD23 LEU A 8 13.917 5.986 -3.488 1.00 23.23 H ATOM 110 N GLY A 9 12.845 1.080 -1.612 1.00 31.40 N ATOM 111 CA GLY A 9 12.759 -0.107 -0.781 1.00 74.12 C ATOM 112 C GLY A 9 11.328 -0.472 -0.438 1.00 11.42 C ATOM 113 O GLY A 9 11.061 -1.038 0.623 1.00 52.43 O ATOM 114 H GLY A 9 13.203 1.013 -2.522 1.00 52.31 H ATOM 115 HA2 GLY A 9 13.214 -0.934 -1.305 1.00 61.02 H ATOM 116 HA3 GLY A 9 13.303 0.069 0.135 1.00 34.23 H ATOM 117 N CYS A 10 10.404 -0.146 -1.336 1.00 1.33 N ATOM 118 CA CYS A 10 8.992 -0.440 -1.122 1.00 43.14 C ATOM 119 C CYS A 10 8.395 -1.146 -2.336 1.00 34.21 C ATOM 120 O CYS A 10 7.835 -0.507 -3.227 1.00 12.51 O ATOM 121 CB CYS A 10 8.219 0.849 -0.836 1.00 72.34 C ATOM 122 SG CYS A 10 6.414 0.625 -0.733 1.00 32.03 S ATOM 123 H CYS A 10 10.679 0.305 -2.163 1.00 33.42 H ATOM 124 HA CYS A 10 8.915 -1.093 -0.267 1.00 31.41 H ATOM 125 HB2 CYS A 10 8.553 1.258 0.106 1.00 52.21 H ATOM 126 HB3 CYS A 10 8.418 1.561 -1.623 1.00 53.12 H ATOM 127 N HIS A 11 8.517 -2.470 -2.363 1.00 43.44 N ATOM 128 CA HIS A 11 7.989 -3.264 -3.467 1.00 15.42 C ATOM 129 C HIS A 11 7.298 -4.522 -2.949 1.00 5.13 C ATOM 130 O HIS A 11 7.505 -4.949 -1.813 1.00 31.52 O ATOM 131 CB HIS A 11 9.111 -3.644 -4.433 1.00 30.44 C ATOM 132 CG HIS A 11 10.463 -3.696 -3.790 1.00 34.35 C ATOM 133 ND1 HIS A 11 11.388 -2.680 -3.900 1.00 62.22 N ATOM 134 CD2 HIS A 11 11.043 -4.650 -3.023 1.00 54.35 C ATOM 135 CE1 HIS A 11 12.480 -3.007 -3.232 1.00 33.14 C ATOM 136 NE2 HIS A 11 12.296 -4.198 -2.690 1.00 15.52 N ATOM 137 H HIS A 11 8.974 -2.922 -1.624 1.00 73.41 H ATOM 138 HA HIS A 11 7.263 -2.661 -3.991 1.00 42.45 H ATOM 139 HB2 HIS A 11 8.904 -4.620 -4.848 1.00 1.32 H ATOM 140 HB3 HIS A 11 9.151 -2.919 -5.232 1.00 53.14 H ATOM 141 HD1 HIS A 11 11.264 -1.845 -4.397 1.00 2.25 H ATOM 142 HD2 HIS A 11 10.602 -5.592 -2.729 1.00 63.10 H ATOM 143 HE1 HIS A 11 13.371 -2.404 -3.142 1.00 71.22 H ATOM 159 N CYS A 13 5.352 -2.675 -6.308 1.00 52.34 N ATOM 160 CA CYS A 13 4.628 -1.416 -6.440 1.00 72.24 C ATOM 161 C CYS A 13 3.172 -1.664 -6.825 1.00 10.12 C ATOM 162 O CYS A 13 2.866 -2.669 -7.479 1.00 31.25 O ATOM 163 CB CYS A 13 5.299 -0.525 -7.488 1.00 32.23 C ATOM 164 SG CYS A 13 7.110 -0.705 -7.566 1.00 51.33 S ATOM 165 H CYS A 13 5.804 -3.050 -7.094 1.00 23.25 H ATOM 166 HA CYS A 13 4.655 -0.916 -5.484 1.00 54.14 H ATOM 167 HB2 CYS A 13 4.903 -0.768 -8.463 1.00 33.40 H ATOM 168 HB3 CYS A 13 5.080 0.508 -7.264 1.00 13.34 H ATOM 169 N CYS A 14 2.296 -0.753 -6.419 1.00 42.42 N ATOM 170 CA CYS A 14 0.866 -0.887 -6.702 1.00 2.15 C ATOM 171 C CYS A 14 0.546 -0.146 -8.008 1.00 41.42 C ATOM 172 O CYS A 14 0.927 1.012 -8.200 1.00 1.01 O ATOM 173 CB CYS A 14 0.065 -0.283 -5.542 1.00 22.14 C ATOM 174 SG CYS A 14 -0.371 -1.482 -4.224 1.00 0.50 S ATOM 175 H CYS A 14 2.557 0.058 -5.890 1.00 71.31 H ATOM 176 HA CYS A 14 0.621 -1.851 -6.800 1.00 71.22 H ATOM 177 HB2 CYS A 14 0.610 0.448 -5.132 1.00 13.54 H ATOM 178 HB3 CYS A 14 -0.782 0.099 -5.911 1.00 31.21 H