ATOM 1 N GLY A 1 5.905 5.469 1.745 1.00 0.00 N ATOM 2 CA GLY A 1 4.475 5.781 1.497 1.00 0.00 C ATOM 3 C GLY A 1 3.611 4.540 1.515 1.00 0.00 C ATOM 4 O GLY A 1 4.067 3.457 1.151 1.00 0.00 O ATOM 5 H1 GLY A 1 6.497 6.287 1.502 1.00 0.00 H ATOM 6 H2 GLY A 1 6.198 4.655 1.167 1.00 0.00 H ATOM 7 H3 GLY A 1 6.048 5.237 2.753 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.127 6.459 2.261 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.383 6.260 0.532 1.00 0.00 H ATOM 10 N CYS A 2 2.358 4.696 1.927 1.00 0.00 N ATOM 11 CA CYS A 2 1.420 3.577 1.990 1.00 0.00 C ATOM 12 C CYS A 2 0.979 3.153 0.590 1.00 0.00 C ATOM 13 O CYS A 2 0.818 1.967 0.310 1.00 0.00 O ATOM 14 CB CYS A 2 0.209 3.961 2.849 1.00 0.00 C ATOM 15 SG CYS A 2 -1.147 2.743 2.843 1.00 0.00 S ATOM 16 H CYS A 2 2.055 5.589 2.201 1.00 0.00 H ATOM 17 HA CYS A 2 1.930 2.747 2.456 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.531 4.082 3.871 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.194 4.899 2.492 1.00 0.00 H ATOM 20 N CYS A 3 0.841 4.119 -0.308 1.00 0.00 N ATOM 21 CA CYS A 3 0.455 3.828 -1.685 1.00 0.00 C ATOM 22 C CYS A 3 1.600 3.156 -2.443 1.00 0.00 C ATOM 23 O CYS A 3 1.411 2.628 -3.539 1.00 0.00 O ATOM 24 CB CYS A 3 0.031 5.118 -2.399 1.00 0.00 C ATOM 25 SG CYS A 3 -0.672 4.868 -4.066 1.00 0.00 S ATOM 26 H CYS A 3 1.010 5.050 -0.044 1.00 0.00 H ATOM 27 HA CYS A 3 -0.384 3.150 -1.656 1.00 0.00 H ATOM 28 HB2 CYS A 3 -0.718 5.621 -1.804 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.892 5.760 -2.501 1.00 0.00 H ATOM 30 N SER A 4 2.787 3.167 -1.848 1.00 0.00 N ATOM 31 CA SER A 4 3.953 2.556 -2.467 1.00 0.00 C ATOM 32 C SER A 4 4.477 1.372 -1.653 1.00 0.00 C ATOM 33 O SER A 4 5.628 0.958 -1.820 1.00 0.00 O ATOM 34 CB SER A 4 5.051 3.604 -2.653 1.00 0.00 C ATOM 35 OG SER A 4 5.176 4.427 -1.504 1.00 0.00 O ATOM 36 H SER A 4 2.883 3.601 -0.975 1.00 0.00 H ATOM 37 HA SER A 4 3.654 2.195 -3.439 1.00 0.00 H ATOM 38 HB2 SER A 4 5.993 3.103 -2.828 1.00 0.00 H ATOM 39 HB3 SER A 4 4.811 4.226 -3.505 1.00 0.00 H ATOM 40 HG SER A 4 4.526 5.145 -1.550 1.00 0.00 H ATOM 41 N THR A 5 3.624 0.791 -0.816 1.00 0.00 N ATOM 42 CA THR A 5 4.003 -0.387 -0.048 1.00 0.00 C ATOM 43 C THR A 5 2.863 -1.410 -0.054 1.00 0.00 C ATOM 44 O THR A 5 1.710 -1.072 0.208 1.00 0.00 O ATOM 45 CB THR A 5 4.398 0.005 1.389 1.00 0.00 C ATOM 46 OG1 THR A 5 4.912 -1.106 2.101 1.00 0.00 O ATOM 47 CG2 THR A 5 3.259 0.574 2.205 1.00 0.00 C ATOM 48 H THR A 5 2.705 1.129 -0.747 1.00 0.00 H ATOM 49 HA THR A 5 4.861 -0.829 -0.537 1.00 0.00 H ATOM 50 HB THR A 5 5.173 0.757 1.341 1.00 0.00 H ATOM 51 HG1 THR A 5 5.880 -1.120 2.026 1.00 0.00 H ATOM 52 HG21 THR A 5 2.447 0.851 1.548 1.00 0.00 H ATOM 53 HG22 THR A 5 3.601 1.448 2.743 1.00 0.00 H ATOM 54 HG23 THR A 5 2.914 -0.167 2.908 1.00 0.00 H ATOM 55 N PRO A 6 3.166 -2.661 -0.455 1.00 0.00 N ATOM 56 CA PRO A 6 2.171 -3.739 -0.588 1.00 0.00 C ATOM 57 C PRO A 6 1.211 -3.890 0.609 1.00 0.00 C ATOM 58 O PRO A 6 0.020 -4.108 0.393 1.00 0.00 O ATOM 59 CB PRO A 6 3.033 -4.989 -0.753 1.00 0.00 C ATOM 60 CG PRO A 6 4.274 -4.499 -1.414 1.00 0.00 C ATOM 61 CD PRO A 6 4.508 -3.106 -0.889 1.00 0.00 C ATOM 62 HA PRO A 6 1.581 -3.602 -1.483 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.242 -5.416 0.218 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.517 -5.711 -1.367 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.105 -5.140 -1.158 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.135 -4.477 -2.486 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.194 -3.127 -0.055 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.889 -2.467 -1.673 1.00 0.00 H ATOM 69 N PRO A 7 1.704 -3.876 1.879 1.00 0.00 N ATOM 70 CA PRO A 7 0.857 -4.091 3.068 1.00 0.00 C ATOM 71 C PRO A 7 -0.479 -3.341 3.050 1.00 0.00 C ATOM 72 O PRO A 7 -1.471 -3.821 3.600 1.00 0.00 O ATOM 73 CB PRO A 7 1.731 -3.572 4.200 1.00 0.00 C ATOM 74 CG PRO A 7 3.117 -3.888 3.767 1.00 0.00 C ATOM 75 CD PRO A 7 3.131 -3.737 2.269 1.00 0.00 C ATOM 76 HA PRO A 7 0.664 -5.141 3.224 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.581 -2.508 4.317 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.477 -4.081 5.117 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.812 -3.196 4.218 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.366 -4.903 4.041 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.512 -2.764 1.993 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.730 -4.517 1.819 1.00 0.00 H ATOM 83 N CYS A 8 -0.507 -2.150 2.465 1.00 0.00 N ATOM 84 CA CYS A 8 -1.732 -1.363 2.447 1.00 0.00 C ATOM 85 C CYS A 8 -2.084 -0.883 1.048 1.00 0.00 C ATOM 86 O CYS A 8 -3.196 -0.412 0.814 1.00 0.00 O ATOM 87 CB CYS A 8 -1.616 -0.178 3.411 1.00 0.00 C ATOM 88 SG CYS A 8 -0.232 0.946 3.058 1.00 0.00 S ATOM 89 H CYS A 8 0.309 -1.790 2.058 1.00 0.00 H ATOM 90 HA CYS A 8 -2.531 -2.001 2.784 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.526 0.401 3.367 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.485 -0.552 4.417 1.00 0.00 H ATOM 93 N ALA A 9 -1.190 -1.098 0.093 1.00 0.00 N ATOM 94 CA ALA A 9 -1.471 -0.737 -1.292 1.00 0.00 C ATOM 95 C ALA A 9 -2.499 -1.675 -1.907 1.00 0.00 C ATOM 96 O ALA A 9 -3.215 -1.293 -2.828 1.00 0.00 O ATOM 97 CB ALA A 9 -0.202 -0.738 -2.122 1.00 0.00 C ATOM 98 H ALA A 9 -0.345 -1.549 0.312 1.00 0.00 H ATOM 99 HA ALA A 9 -1.871 0.267 -1.296 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.654 -0.634 -1.469 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.229 0.087 -2.817 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.130 -1.668 -2.666 1.00 0.00 H ATOM 103 N VAL A 10 -2.608 -2.882 -1.356 1.00 0.00 N ATOM 104 CA VAL A 10 -3.579 -3.855 -1.849 1.00 0.00 C ATOM 105 C VAL A 10 -5.001 -3.434 -1.484 1.00 0.00 C ATOM 106 O VAL A 10 -5.950 -3.751 -2.200 1.00 0.00 O ATOM 107 CB VAL A 10 -3.294 -5.271 -1.299 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.231 -6.300 -1.915 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.847 -5.660 -1.551 1.00 0.00 C ATOM 110 H VAL A 10 -2.043 -3.110 -0.586 1.00 0.00 H ATOM 111 HA VAL A 10 -3.494 -3.885 -2.927 1.00 0.00 H ATOM 112 HB VAL A 10 -3.461 -5.260 -0.231 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.592 -6.964 -1.142 1.00 0.00 H ATOM 114 HG12 VAL A 10 -3.698 -6.871 -2.659 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.068 -5.797 -2.377 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.697 -6.691 -1.264 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.196 -5.027 -0.966 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.619 -5.542 -2.598 1.00 0.00 H ATOM 119 N LEU A 11 -5.134 -2.656 -0.414 1.00 0.00 N ATOM 120 CA LEU A 11 -6.432 -2.121 -0.019 1.00 0.00 C ATOM 121 C LEU A 11 -6.923 -1.144 -1.073 1.00 0.00 C ATOM 122 O LEU A 11 -7.849 -1.422 -1.837 1.00 0.00 O ATOM 123 CB LEU A 11 -6.322 -1.396 1.320 1.00 0.00 C ATOM 124 CG LEU A 11 -5.577 -2.172 2.388 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.365 -1.319 3.627 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.319 -3.450 2.740 1.00 0.00 C ATOM 127 H LEU A 11 -4.335 -2.387 0.082 1.00 0.00 H ATOM 128 HA LEU A 11 -7.117 -2.942 0.078 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.810 -0.458 1.161 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.319 -1.189 1.683 1.00 0.00 H ATOM 131 HG LEU A 11 -4.616 -2.441 1.990 1.00 0.00 H ATOM 132 HD11 LEU A 11 -6.229 -1.402 4.270 1.00 0.00 H ATOM 133 HD12 LEU A 11 -5.229 -0.287 3.338 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.489 -1.665 4.156 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.881 -3.300 3.651 1.00 0.00 H ATOM 136 HD22 LEU A 11 -5.609 -4.251 2.883 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.995 -3.707 1.939 1.00 0.00 H ATOM 138 N TYR A 12 -6.203 -0.037 -1.144 1.00 0.00 N ATOM 139 CA TYR A 12 -6.416 1.013 -2.122 1.00 0.00 C ATOM 140 C TYR A 12 -5.348 2.063 -1.893 1.00 0.00 C ATOM 141 O TYR A 12 -5.649 3.209 -1.546 1.00 0.00 O ATOM 142 CB TYR A 12 -7.813 1.631 -1.978 1.00 0.00 C ATOM 143 CG TYR A 12 -8.173 2.575 -3.102 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.879 2.255 -4.421 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.798 3.787 -2.846 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.196 3.115 -5.450 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.117 4.655 -3.871 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.815 4.312 -5.170 1.00 0.00 C ATOM 149 OH TYR A 12 -9.127 5.172 -6.194 1.00 0.00 O ATOM 150 H TYR A 12 -5.446 0.057 -0.528 1.00 0.00 H ATOM 151 HA TYR A 12 -6.301 0.593 -3.112 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.549 0.841 -1.958 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.859 2.185 -1.052 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.394 1.316 -4.638 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.034 4.051 -1.825 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.959 2.848 -6.473 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.602 5.595 -3.652 1.00 0.00 H ATOM 158 HH TYR A 12 -9.987 4.933 -6.569 1.00 0.00 H ATOM 159 N CYS A 13 -4.105 1.587 -1.835 1.00 0.00 N ATOM 160 CA CYS A 13 -2.987 2.408 -1.391 1.00 0.00 C ATOM 161 C CYS A 13 -3.182 2.825 0.062 1.00 0.00 C ATOM 162 O CYS A 13 -2.715 3.883 0.484 1.00 0.00 O ATOM 163 CB CYS A 13 -2.816 3.639 -2.286 1.00 0.00 C ATOM 164 SG CYS A 13 -1.946 3.298 -3.851 1.00 0.00 S ATOM 165 H CYS A 13 -3.962 0.626 -1.966 1.00 0.00 H ATOM 166 HA CYS A 13 -2.093 1.805 -1.458 1.00 0.00 H ATOM 167 HB2 CYS A 13 -3.791 4.033 -2.532 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.255 4.390 -1.750 1.00 0.00 H HETATM 169 N NH2 A 14 -3.880 1.999 0.842 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.530 1.086 0.987 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.793 2.268 1.083 1.00 0.00 H TER 172 NH2 A 14