ATOM 1 N CYS A 1 1.629 -0.459 0.444 1.00 35.22 N ATOM 2 CA CYS A 1 2.323 -0.401 -0.836 1.00 41.13 C ATOM 3 C CYS A 1 2.492 1.044 -1.299 1.00 34.45 C ATOM 4 O CYS A 1 1.676 1.909 -0.978 1.00 23.11 O ATOM 5 CB CYS A 1 1.557 -1.200 -1.893 1.00 10.14 C ATOM 6 SG CYS A 1 0.007 -0.415 -2.439 1.00 53.41 S ATOM 7 H1 CYS A 1 1.175 0.344 0.779 1.00 62.23 H ATOM 8 HA CYS A 1 3.300 -0.840 -0.704 1.00 42.12 H ATOM 9 HB2 CYS A 1 2.185 -1.326 -2.763 1.00 32.13 H ATOM 10 HB3 CYS A 1 1.310 -2.171 -1.489 1.00 41.25 H ATOM 11 N CYS A 2 3.555 1.297 -2.054 1.00 70.21 N ATOM 12 CA CYS A 2 3.832 2.635 -2.561 1.00 41.31 C ATOM 13 C CYS A 2 3.723 2.674 -4.083 1.00 13.14 C ATOM 14 O CYS A 2 3.986 1.680 -4.760 1.00 5.33 O ATOM 15 CB CYS A 2 5.227 3.089 -2.127 1.00 65.25 C ATOM 16 SG CYS A 2 5.695 2.554 -0.450 1.00 63.01 S ATOM 17 H CYS A 2 4.169 0.565 -2.276 1.00 43.12 H ATOM 18 HA CYS A 2 3.099 3.307 -2.143 1.00 15.34 H ATOM 19 HB2 CYS A 2 5.958 2.687 -2.815 1.00 12.40 H ATOM 20 HB3 CYS A 2 5.271 4.168 -2.153 1.00 63.54 H ATOM 21 N ARG A 3 3.332 3.828 -4.613 1.00 1.40 N ATOM 22 CA ARG A 3 3.187 3.997 -6.054 1.00 32.22 C ATOM 23 C ARG A 3 4.470 4.547 -6.669 1.00 41.40 C ATOM 24 O ARG A 3 5.110 3.889 -7.490 1.00 23.33 O ATOM 25 CB ARG A 3 2.017 4.933 -6.364 1.00 4.11 C ATOM 26 CG ARG A 3 0.686 4.216 -6.513 1.00 33.35 C ATOM 27 CD ARG A 3 0.243 4.158 -7.966 1.00 40.32 C ATOM 28 NE ARG A 3 0.025 5.490 -8.525 1.00 30.10 N ATOM 29 CZ ARG A 3 -1.063 6.216 -8.291 1.00 63.24 C ATOM 30 NH1 ARG A 3 -2.026 5.741 -7.514 1.00 1.44 N ATOM 31 NH2 ARG A 3 -1.188 7.419 -8.836 1.00 52.30 N ATOM 32 H ARG A 3 3.136 4.585 -4.021 1.00 62.33 H ATOM 33 HA ARG A 3 2.983 3.027 -6.483 1.00 3.05 H ATOM 34 HB2 ARG A 3 1.926 5.653 -5.564 1.00 52.20 H ATOM 35 HB3 ARG A 3 2.225 5.455 -7.286 1.00 0.44 H ATOM 36 HG2 ARG A 3 0.787 3.207 -6.139 1.00 14.53 H ATOM 37 HG3 ARG A 3 -0.062 4.742 -5.938 1.00 21.22 H ATOM 38 HD2 ARG A 3 1.007 3.658 -8.542 1.00 22.31 H ATOM 39 HD3 ARG A 3 -0.678 3.598 -8.026 1.00 63.51 H ATOM 40 HE ARG A 3 0.724 5.860 -9.103 1.00 23.24 H ATOM 41 HH11 ARG A 3 -1.934 4.835 -7.101 1.00 44.41 H ATOM 42 HH12 ARG A 3 -2.843 6.291 -7.338 1.00 74.44 H ATOM 43 HH21 ARG A 3 -0.464 7.780 -9.423 1.00 0.32 H ATOM 44 HH22 ARG A 3 -2.007 7.965 -8.660 1.00 20.31 H ATOM 45 N LEU A 4 4.840 5.759 -6.268 1.00 30.52 N ATOM 46 CA LEU A 4 6.047 6.399 -6.780 1.00 32.34 C ATOM 47 C LEU A 4 7.243 6.103 -5.881 1.00 21.21 C ATOM 48 O LEU A 4 8.358 5.900 -6.361 1.00 73.13 O ATOM 49 CB LEU A 4 5.839 7.910 -6.890 1.00 15.13 C ATOM 50 CG LEU A 4 5.277 8.415 -8.219 1.00 41.23 C ATOM 51 CD1 LEU A 4 6.261 8.152 -9.349 1.00 30.23 C ATOM 52 CD2 LEU A 4 3.935 7.761 -8.515 1.00 25.22 C ATOM 53 H LEU A 4 4.289 6.234 -5.612 1.00 5.31 H ATOM 54 HA LEU A 4 6.243 5.998 -7.763 1.00 33.10 H ATOM 55 HB2 LEU A 4 5.156 8.208 -6.109 1.00 30.54 H ATOM 56 HB3 LEU A 4 6.795 8.387 -6.731 1.00 1.45 H ATOM 57 HG LEU A 4 5.122 9.484 -8.155 1.00 22.52 H ATOM 58 HD11 LEU A 4 5.848 7.416 -10.021 1.00 71.44 H ATOM 59 HD12 LEU A 4 7.190 7.784 -8.938 1.00 73.34 H ATOM 60 HD13 LEU A 4 6.445 9.070 -9.887 1.00 73.03 H ATOM 61 HD21 LEU A 4 3.544 8.147 -9.445 1.00 24.34 H ATOM 62 HD22 LEU A 4 3.244 7.981 -7.715 1.00 13.05 H ATOM 63 HD23 LEU A 4 4.066 6.692 -8.595 1.00 22.03 H ATOM 64 N ALA A 5 7.003 6.078 -4.574 1.00 21.00 N ATOM 65 CA ALA A 5 8.060 5.803 -3.608 1.00 74.53 C ATOM 66 C ALA A 5 8.362 4.310 -3.536 1.00 73.40 C ATOM 67 O ALA A 5 9.209 3.874 -2.756 1.00 0.22 O ATOM 68 CB ALA A 5 7.671 6.331 -2.236 1.00 10.44 C ATOM 69 H ALA A 5 6.093 6.248 -4.252 1.00 24.41 H ATOM 70 HA ALA A 5 8.950 6.325 -3.929 1.00 74.54 H ATOM 71 HB1 ALA A 5 6.676 6.751 -2.281 1.00 4.11 H ATOM 72 HB2 ALA A 5 7.689 5.523 -1.520 1.00 72.23 H ATOM 73 HB3 ALA A 5 8.371 7.096 -1.933 1.00 60.23 H ATOM 74 N CYS A 6 7.663 3.529 -4.354 1.00 1.14 N ATOM 75 CA CYS A 6 7.855 2.084 -4.382 1.00 42.21 C ATOM 76 C CYS A 6 9.312 1.735 -4.672 1.00 21.22 C ATOM 77 O CYS A 6 9.774 0.640 -4.352 1.00 45.41 O ATOM 78 CB CYS A 6 6.947 1.449 -5.437 1.00 23.41 C ATOM 79 SG CYS A 6 7.724 1.267 -7.074 1.00 64.35 S ATOM 80 H CYS A 6 7.001 3.935 -4.953 1.00 61.21 H ATOM 81 HA CYS A 6 7.591 1.695 -3.411 1.00 31.03 H ATOM 82 HB2 CYS A 6 6.654 0.464 -5.102 1.00 40.22 H ATOM 83 HB3 CYS A 6 6.065 2.060 -5.557 1.00 62.10 H ATOM 84 N GLY A 7 10.031 2.674 -5.280 1.00 33.03 N ATOM 85 CA GLY A 7 11.427 2.447 -5.602 1.00 63.23 C ATOM 86 C GLY A 7 12.336 2.623 -4.402 1.00 33.33 C ATOM 87 O GLY A 7 13.503 2.232 -4.435 1.00 23.45 O ATOM 88 H GLY A 7 9.609 3.528 -5.511 1.00 0.11 H ATOM 89 HA2 GLY A 7 11.539 1.442 -5.981 1.00 60.02 H ATOM 90 HA3 GLY A 7 11.726 3.146 -6.370 1.00 74.41 H ATOM 91 N LEU A 8 11.801 3.214 -3.339 1.00 61.00 N ATOM 92 CA LEU A 8 12.572 3.443 -2.122 1.00 63.20 C ATOM 93 C LEU A 8 12.438 2.264 -1.163 1.00 2.52 C ATOM 94 O LEU A 8 11.986 2.422 -0.030 1.00 34.43 O ATOM 95 CB LEU A 8 12.109 4.729 -1.436 1.00 3.13 C ATOM 96 CG LEU A 8 12.043 5.975 -2.319 1.00 42.25 C ATOM 97 CD1 LEU A 8 11.349 7.113 -1.587 1.00 72.22 C ATOM 98 CD2 LEU A 8 13.440 6.394 -2.757 1.00 35.54 C ATOM 99 H LEU A 8 10.866 3.504 -3.372 1.00 70.24 H ATOM 100 HA LEU A 8 13.610 3.547 -2.402 1.00 51.31 H ATOM 101 HB2 LEU A 8 11.122 4.554 -1.037 1.00 52.11 H ATOM 102 HB3 LEU A 8 12.792 4.934 -0.624 1.00 24.15 H ATOM 103 HG LEU A 8 11.468 5.749 -3.207 1.00 14.43 H ATOM 104 HD11 LEU A 8 12.090 7.764 -1.149 1.00 54.44 H ATOM 105 HD12 LEU A 8 10.719 6.708 -0.808 1.00 45.32 H ATOM 106 HD13 LEU A 8 10.743 7.673 -2.284 1.00 73.35 H ATOM 107 HD21 LEU A 8 13.670 7.364 -2.342 1.00 24.30 H ATOM 108 HD22 LEU A 8 13.479 6.445 -3.835 1.00 73.32 H ATOM 109 HD23 LEU A 8 14.159 5.670 -2.403 1.00 41.15 H ATOM 110 N GLY A 9 12.837 1.083 -1.625 1.00 3.32 N ATOM 111 CA GLY A 9 12.756 -0.104 -0.795 1.00 34.24 C ATOM 112 C GLY A 9 11.327 -0.469 -0.443 1.00 51.23 C ATOM 113 O GLY A 9 11.066 -1.036 0.618 1.00 11.43 O ATOM 114 H GLY A 9 13.190 1.018 -2.537 1.00 70.30 H ATOM 115 HA2 GLY A 9 13.208 -0.931 -1.322 1.00 0.31 H ATOM 116 HA3 GLY A 9 13.305 0.071 0.119 1.00 70.11 H ATOM 117 N CYS A 10 10.398 -0.142 -1.336 1.00 21.14 N ATOM 118 CA CYS A 10 8.987 -0.436 -1.115 1.00 24.44 C ATOM 119 C CYS A 10 8.383 -1.142 -2.325 1.00 53.42 C ATOM 120 O CYS A 10 7.818 -0.501 -3.212 1.00 72.14 O ATOM 121 CB CYS A 10 8.216 0.852 -0.823 1.00 13.11 C ATOM 122 SG CYS A 10 6.411 0.629 -0.709 1.00 63.53 S ATOM 123 H CYS A 10 10.668 0.309 -2.164 1.00 31.21 H ATOM 124 HA CYS A 10 8.915 -1.091 -0.259 1.00 51.41 H ATOM 125 HB2 CYS A 10 8.555 1.261 0.118 1.00 61.32 H ATOM 126 HB3 CYS A 10 8.410 1.565 -1.610 1.00 43.22 H ATOM 127 N HIS A 11 8.505 -2.465 -2.354 1.00 41.15 N ATOM 128 CA HIS A 11 7.970 -3.258 -3.455 1.00 51.05 C ATOM 129 C HIS A 11 7.283 -4.517 -2.935 1.00 11.24 C ATOM 130 O HIS A 11 7.496 -4.945 -1.800 1.00 61.43 O ATOM 131 CB HIS A 11 9.087 -3.638 -4.428 1.00 53.22 C ATOM 132 CG HIS A 11 10.442 -3.690 -3.793 1.00 61.50 C ATOM 133 ND1 HIS A 11 11.368 -2.675 -3.909 1.00 54.11 N ATOM 134 CD2 HIS A 11 11.026 -4.644 -3.030 1.00 70.24 C ATOM 135 CE1 HIS A 11 12.463 -3.002 -3.247 1.00 33.42 C ATOM 136 NE2 HIS A 11 12.281 -4.193 -2.704 1.00 41.20 N ATOM 137 H HIS A 11 8.966 -2.918 -1.618 1.00 73.52 H ATOM 138 HA HIS A 11 7.241 -2.655 -3.975 1.00 45.54 H ATOM 139 HB2 HIS A 11 8.877 -4.613 -4.843 1.00 44.33 H ATOM 140 HB3 HIS A 11 9.122 -2.911 -5.227 1.00 71.54 H ATOM 141 HD1 HIS A 11 11.241 -1.839 -4.405 1.00 21.45 H ATOM 142 HD2 HIS A 11 10.587 -5.587 -2.734 1.00 11.55 H ATOM 143 HE1 HIS A 11 13.355 -2.400 -3.163 1.00 33.04 H ATOM 159 N CYS A 13 5.317 -2.666 -6.281 1.00 74.41 N ATOM 160 CA CYS A 13 4.592 -1.408 -6.408 1.00 11.23 C ATOM 161 C CYS A 13 3.134 -1.655 -6.784 1.00 71.21 C ATOM 162 O CYS A 13 2.824 -2.660 -7.437 1.00 43.33 O ATOM 163 CB CYS A 13 5.257 -0.516 -7.458 1.00 11.32 C ATOM 164 SG CYS A 13 7.067 -0.696 -7.547 1.00 45.44 S ATOM 165 H CYS A 13 5.765 -3.041 -7.069 1.00 74.12 H ATOM 166 HA CYS A 13 4.624 -0.909 -5.451 1.00 41.53 H ATOM 167 HB2 CYS A 13 4.855 -0.758 -8.431 1.00 40.40 H ATOM 168 HB3 CYS A 13 5.039 0.518 -7.231 1.00 65.51 H ATOM 169 N CYS A 14 2.260 -0.745 -6.372 1.00 44.53 N ATOM 170 CA CYS A 14 0.829 -0.879 -6.647 1.00 12.43 C ATOM 171 C CYS A 14 0.502 -0.137 -7.951 1.00 75.04 C ATOM 172 O CYS A 14 0.882 1.021 -8.145 1.00 35.40 O ATOM 173 CB CYS A 14 0.034 -0.275 -5.482 1.00 44.12 C ATOM 174 SG CYS A 14 -0.395 -1.474 -4.162 1.00 44.43 S ATOM 175 H CYS A 14 2.524 0.065 -5.844 1.00 1.14 H ATOM 176 HA CYS A 14 0.583 -1.843 -6.744 1.00 51.11 H ATOM 177 HB2 CYS A 14 0.581 0.456 -5.075 1.00 43.50 H ATOM 178 HB3 CYS A 14 -0.815 0.107 -5.847 1.00 1.24 H