ATOM 1 N GLY A 1 4.175 6.916 2.694 1.00 0.00 N ATOM 2 CA GLY A 1 4.009 6.311 1.350 1.00 0.00 C ATOM 3 C GLY A 1 3.344 4.948 1.408 1.00 0.00 C ATOM 4 O GLY A 1 3.998 3.917 1.230 1.00 0.00 O ATOM 5 H1 GLY A 1 3.356 6.682 3.295 1.00 0.00 H ATOM 6 H2 GLY A 1 4.252 7.950 2.617 1.00 0.00 H ATOM 7 H3 GLY A 1 5.037 6.546 3.148 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.405 6.970 0.742 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.981 6.206 0.893 1.00 0.00 H ATOM 10 N CYS A 2 2.036 4.937 1.626 1.00 0.00 N ATOM 11 CA CYS A 2 1.275 3.693 1.685 1.00 0.00 C ATOM 12 C CYS A 2 1.119 3.065 0.298 1.00 0.00 C ATOM 13 O CYS A 2 0.968 1.850 0.170 1.00 0.00 O ATOM 14 CB CYS A 2 -0.099 3.945 2.315 1.00 0.00 C ATOM 15 SG CYS A 2 -1.306 2.615 2.021 1.00 0.00 S ATOM 16 H CYS A 2 1.563 5.795 1.736 1.00 0.00 H ATOM 17 HA CYS A 2 1.821 3.004 2.312 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.017 4.053 3.385 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.513 4.859 1.909 1.00 0.00 H ATOM 20 N CYS A 3 1.198 3.882 -0.745 1.00 0.00 N ATOM 21 CA CYS A 3 1.095 3.378 -2.114 1.00 0.00 C ATOM 22 C CYS A 3 2.382 2.673 -2.546 1.00 0.00 C ATOM 23 O CYS A 3 2.383 1.909 -3.511 1.00 0.00 O ATOM 24 CB CYS A 3 0.785 4.521 -3.082 1.00 0.00 C ATOM 25 SG CYS A 3 -0.812 5.346 -2.780 1.00 0.00 S ATOM 26 H CYS A 3 1.342 4.844 -0.597 1.00 0.00 H ATOM 27 HA CYS A 3 0.286 2.664 -2.145 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.561 5.269 -3.002 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.772 4.132 -4.090 1.00 0.00 H ATOM 30 N SER A 4 3.474 2.943 -1.840 1.00 0.00 N ATOM 31 CA SER A 4 4.767 2.353 -2.176 1.00 0.00 C ATOM 32 C SER A 4 5.062 1.113 -1.332 1.00 0.00 C ATOM 33 O SER A 4 6.179 0.591 -1.355 1.00 0.00 O ATOM 34 CB SER A 4 5.878 3.385 -1.982 1.00 0.00 C ATOM 35 OG SER A 4 5.670 4.523 -2.805 1.00 0.00 O ATOM 36 H SER A 4 3.418 3.567 -1.087 1.00 0.00 H ATOM 37 HA SER A 4 4.737 2.062 -3.217 1.00 0.00 H ATOM 38 HB2 SER A 4 5.899 3.700 -0.948 1.00 0.00 H ATOM 39 HB3 SER A 4 6.829 2.937 -2.239 1.00 0.00 H ATOM 40 HG SER A 4 5.801 4.274 -3.734 1.00 0.00 H ATOM 41 N THR A 5 4.054 0.618 -0.627 1.00 0.00 N ATOM 42 CA THR A 5 4.211 -0.589 0.175 1.00 0.00 C ATOM 43 C THR A 5 3.072 -1.569 -0.120 1.00 0.00 C ATOM 44 O THR A 5 1.904 -1.174 -0.187 1.00 0.00 O ATOM 45 CB THR A 5 4.286 -0.238 1.671 1.00 0.00 C ATOM 46 OG1 THR A 5 4.233 -1.402 2.485 1.00 0.00 O ATOM 47 CG2 THR A 5 3.194 0.700 2.131 1.00 0.00 C ATOM 48 H THR A 5 3.175 1.047 -0.680 1.00 0.00 H ATOM 49 HA THR A 5 5.143 -1.051 -0.121 1.00 0.00 H ATOM 50 HB THR A 5 5.233 0.252 1.856 1.00 0.00 H ATOM 51 HG1 THR A 5 5.137 -1.704 2.671 1.00 0.00 H ATOM 52 HG21 THR A 5 3.591 1.702 2.204 1.00 0.00 H ATOM 53 HG22 THR A 5 2.833 0.385 3.100 1.00 0.00 H ATOM 54 HG23 THR A 5 2.383 0.686 1.418 1.00 0.00 H ATOM 55 N PRO A 6 3.423 -2.823 -0.466 1.00 0.00 N ATOM 56 CA PRO A 6 2.456 -3.828 -0.935 1.00 0.00 C ATOM 57 C PRO A 6 1.268 -4.065 0.013 1.00 0.00 C ATOM 58 O PRO A 6 0.126 -3.950 -0.419 1.00 0.00 O ATOM 59 CB PRO A 6 3.301 -5.097 -1.090 1.00 0.00 C ATOM 60 CG PRO A 6 4.680 -4.599 -1.350 1.00 0.00 C ATOM 61 CD PRO A 6 4.815 -3.310 -0.583 1.00 0.00 C ATOM 62 HA PRO A 6 2.065 -3.550 -1.904 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.252 -5.677 -0.181 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.929 -5.682 -1.918 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.403 -5.322 -0.999 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.813 -4.420 -2.408 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.239 -3.496 0.392 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.424 -2.607 -1.134 1.00 0.00 H ATOM 69 N PRO A 7 1.486 -4.383 1.317 1.00 0.00 N ATOM 70 CA PRO A 7 0.373 -4.682 2.242 1.00 0.00 C ATOM 71 C PRO A 7 -0.467 -3.459 2.616 1.00 0.00 C ATOM 72 O PRO A 7 -1.256 -3.504 3.560 1.00 0.00 O ATOM 73 CB PRO A 7 1.078 -5.235 3.482 1.00 0.00 C ATOM 74 CG PRO A 7 2.445 -4.648 3.439 1.00 0.00 C ATOM 75 CD PRO A 7 2.798 -4.531 1.983 1.00 0.00 C ATOM 76 HA PRO A 7 -0.276 -5.443 1.834 1.00 0.00 H ATOM 77 HB2 PRO A 7 0.544 -4.927 4.369 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.110 -6.313 3.431 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.440 -3.674 3.904 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.142 -5.303 3.943 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.416 -3.663 1.816 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.303 -5.424 1.645 1.00 0.00 H ATOM 83 N CYS A 8 -0.304 -2.377 1.879 1.00 0.00 N ATOM 84 CA CYS A 8 -1.068 -1.164 2.128 1.00 0.00 C ATOM 85 C CYS A 8 -1.711 -0.678 0.839 1.00 0.00 C ATOM 86 O CYS A 8 -2.809 -0.115 0.850 1.00 0.00 O ATOM 87 CB CYS A 8 -0.154 -0.090 2.727 1.00 0.00 C ATOM 88 SG CYS A 8 -1.020 1.296 3.530 1.00 0.00 S ATOM 89 H CYS A 8 0.346 -2.396 1.141 1.00 0.00 H ATOM 90 HA CYS A 8 -1.853 -1.404 2.826 1.00 0.00 H ATOM 91 HB2 CYS A 8 0.486 -0.546 3.469 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.460 0.323 1.939 1.00 0.00 H ATOM 93 N ALA A 9 -1.092 -1.024 -0.280 1.00 0.00 N ATOM 94 CA ALA A 9 -1.655 -0.726 -1.581 1.00 0.00 C ATOM 95 C ALA A 9 -2.714 -1.754 -1.961 1.00 0.00 C ATOM 96 O ALA A 9 -3.506 -1.525 -2.876 1.00 0.00 O ATOM 97 CB ALA A 9 -0.560 -0.682 -2.630 1.00 0.00 C ATOM 98 H ALA A 9 -0.266 -1.546 -0.229 1.00 0.00 H ATOM 99 HA ALA A 9 -2.115 0.250 -1.533 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.494 -1.644 -3.119 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.385 -0.452 -2.159 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.795 0.079 -3.361 1.00 0.00 H ATOM 103 N VAL A 10 -2.766 -2.863 -1.221 1.00 0.00 N ATOM 104 CA VAL A 10 -3.772 -3.889 -1.478 1.00 0.00 C ATOM 105 C VAL A 10 -5.146 -3.401 -1.040 1.00 0.00 C ATOM 106 O VAL A 10 -6.149 -3.687 -1.692 1.00 0.00 O ATOM 107 CB VAL A 10 -3.443 -5.229 -0.777 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.510 -6.274 -1.068 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.085 -5.744 -1.213 1.00 0.00 C ATOM 110 H VAL A 10 -2.143 -2.971 -0.465 1.00 0.00 H ATOM 111 HA VAL A 10 -3.795 -4.059 -2.545 1.00 0.00 H ATOM 112 HB VAL A 10 -3.415 -5.060 0.289 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.047 -6.501 -0.160 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.041 -7.172 -1.442 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.197 -5.893 -1.808 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.744 -5.183 -2.072 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.163 -6.790 -1.476 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.378 -5.628 -0.404 1.00 0.00 H ATOM 119 N LEU A 11 -5.168 -2.561 -0.007 1.00 0.00 N ATOM 120 CA LEU A 11 -6.407 -1.918 0.415 1.00 0.00 C ATOM 121 C LEU A 11 -6.942 -1.065 -0.720 1.00 0.00 C ATOM 122 O LEU A 11 -7.956 -1.377 -1.345 1.00 0.00 O ATOM 123 CB LEU A 11 -6.157 -1.029 1.627 1.00 0.00 C ATOM 124 CG LEU A 11 -5.567 -1.764 2.806 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.855 -0.807 3.746 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.641 -2.538 3.548 1.00 0.00 C ATOM 127 H LEU A 11 -4.322 -2.304 0.422 1.00 0.00 H ATOM 128 HA LEU A 11 -7.110 -2.686 0.680 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.483 -0.235 1.339 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.098 -0.592 1.932 1.00 0.00 H ATOM 131 HG LEU A 11 -4.855 -2.468 2.424 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.207 -0.159 3.176 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.268 -1.371 4.455 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.585 -0.212 4.274 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.465 -1.878 3.782 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.229 -2.937 4.464 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.994 -3.348 2.929 1.00 0.00 H ATOM 138 N TYR A 12 -6.171 -0.025 -0.991 1.00 0.00 N ATOM 139 CA TYR A 12 -6.410 0.948 -2.047 1.00 0.00 C ATOM 140 C TYR A 12 -5.529 2.137 -1.723 1.00 0.00 C ATOM 141 O TYR A 12 -6.027 3.235 -1.469 1.00 0.00 O ATOM 142 CB TYR A 12 -7.878 1.393 -2.105 1.00 0.00 C ATOM 143 CG TYR A 12 -8.207 2.231 -3.318 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.897 1.785 -4.597 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.809 3.475 -3.184 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.186 2.552 -5.708 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.103 4.247 -4.290 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.787 3.784 -5.549 1.00 0.00 C ATOM 149 OH TYR A 12 -9.084 4.546 -6.653 1.00 0.00 O ATOM 150 H TYR A 12 -5.363 0.089 -0.448 1.00 0.00 H ATOM 151 HA TYR A 12 -6.112 0.517 -2.991 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.516 0.520 -2.123 1.00 0.00 H ATOM 153 HB3 TYR A 12 -8.103 1.978 -1.223 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.427 0.821 -4.717 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.058 3.836 -2.196 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.937 2.188 -6.695 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.573 5.212 -4.164 1.00 0.00 H ATOM 158 HH TYR A 12 -10.035 4.480 -6.837 1.00 0.00 H ATOM 159 N CYS A 13 -4.283 1.809 -1.385 1.00 0.00 N ATOM 160 CA CYS A 13 -3.415 2.745 -0.690 1.00 0.00 C ATOM 161 C CYS A 13 -4.008 3.038 0.685 1.00 0.00 C ATOM 162 O CYS A 13 -3.992 4.174 1.158 1.00 0.00 O ATOM 163 CB CYS A 13 -3.216 4.041 -1.484 1.00 0.00 C ATOM 164 SG CYS A 13 -2.175 3.852 -2.966 1.00 0.00 S ATOM 165 H CYS A 13 -4.024 0.861 -1.409 1.00 0.00 H ATOM 166 HA CYS A 13 -2.457 2.264 -0.554 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.179 4.412 -1.802 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.747 4.778 -0.843 1.00 0.00 H HETATM 169 N NH2 A 14 -4.550 2.005 1.335 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.999 1.194 1.462 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.517 2.032 1.515 1.00 0.00 H TER 172 NH2 A 14