ATOM 1 N GLY A 1 5.630 5.124 1.225 1.00 0.00 N ATOM 2 CA GLY A 1 4.227 5.593 1.339 1.00 0.00 C ATOM 3 C GLY A 1 3.241 4.446 1.332 1.00 0.00 C ATOM 4 O GLY A 1 3.586 3.324 0.966 1.00 0.00 O ATOM 5 H1 GLY A 1 5.660 4.082 1.210 1.00 0.00 H ATOM 6 H2 GLY A 1 6.186 5.463 2.039 1.00 0.00 H ATOM 7 H3 GLY A 1 6.060 5.487 0.351 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.115 6.148 2.260 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.009 6.249 0.507 1.00 0.00 H ATOM 10 N CYS A 2 2.000 4.727 1.699 1.00 0.00 N ATOM 11 CA CYS A 2 0.964 3.703 1.750 1.00 0.00 C ATOM 12 C CYS A 2 0.439 3.381 0.348 1.00 0.00 C ATOM 13 O CYS A 2 -0.322 2.433 0.159 1.00 0.00 O ATOM 14 CB CYS A 2 -0.175 4.166 2.659 1.00 0.00 C ATOM 15 SG CYS A 2 -1.269 2.833 3.244 1.00 0.00 S ATOM 16 H CYS A 2 1.769 5.655 1.945 1.00 0.00 H ATOM 17 HA CYS A 2 1.405 2.808 2.170 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.243 4.650 3.530 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.784 4.877 2.121 1.00 0.00 H ATOM 20 N CYS A 3 0.914 4.117 -0.648 1.00 0.00 N ATOM 21 CA CYS A 3 0.561 3.834 -2.033 1.00 0.00 C ATOM 22 C CYS A 3 1.666 3.041 -2.720 1.00 0.00 C ATOM 23 O CYS A 3 1.534 2.659 -3.882 1.00 0.00 O ATOM 24 CB CYS A 3 0.297 5.131 -2.803 1.00 0.00 C ATOM 25 SG CYS A 3 -1.168 6.048 -2.228 1.00 0.00 S ATOM 26 H CYS A 3 1.566 4.827 -0.456 1.00 0.00 H ATOM 27 HA CYS A 3 -0.340 3.239 -2.029 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.152 5.782 -2.703 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.149 4.896 -3.849 1.00 0.00 H ATOM 30 N SER A 4 2.761 2.802 -2.006 1.00 0.00 N ATOM 31 CA SER A 4 3.878 2.065 -2.577 1.00 0.00 C ATOM 32 C SER A 4 4.176 0.788 -1.795 1.00 0.00 C ATOM 33 O SER A 4 4.670 -0.186 -2.364 1.00 0.00 O ATOM 34 CB SER A 4 5.127 2.951 -2.646 1.00 0.00 C ATOM 35 OG SER A 4 5.434 3.518 -1.381 1.00 0.00 O ATOM 36 H SER A 4 2.824 3.136 -1.086 1.00 0.00 H ATOM 37 HA SER A 4 3.599 1.789 -3.582 1.00 0.00 H ATOM 38 HB2 SER A 4 5.969 2.357 -2.973 1.00 0.00 H ATOM 39 HB3 SER A 4 4.956 3.750 -3.353 1.00 0.00 H ATOM 40 HG SER A 4 6.221 3.083 -1.021 1.00 0.00 H ATOM 41 N THR A 5 3.879 0.780 -0.498 1.00 0.00 N ATOM 42 CA THR A 5 4.154 -0.395 0.314 1.00 0.00 C ATOM 43 C THR A 5 3.017 -1.407 0.189 1.00 0.00 C ATOM 44 O THR A 5 1.850 -1.077 0.412 1.00 0.00 O ATOM 45 CB THR A 5 4.404 -0.005 1.779 1.00 0.00 C ATOM 46 OG1 THR A 5 4.757 -1.139 2.552 1.00 0.00 O ATOM 47 CG2 THR A 5 3.225 0.657 2.461 1.00 0.00 C ATOM 48 H THR A 5 3.476 1.572 -0.082 1.00 0.00 H ATOM 49 HA THR A 5 5.052 -0.850 -0.079 1.00 0.00 H ATOM 50 HB THR A 5 5.230 0.693 1.811 1.00 0.00 H ATOM 51 HG1 THR A 5 5.671 -1.395 2.353 1.00 0.00 H ATOM 52 HG21 THR A 5 3.321 1.730 2.380 1.00 0.00 H ATOM 53 HG22 THR A 5 3.205 0.375 3.502 1.00 0.00 H ATOM 54 HG23 THR A 5 2.307 0.341 1.984 1.00 0.00 H ATOM 55 N PRO A 6 3.343 -2.634 -0.264 1.00 0.00 N ATOM 56 CA PRO A 6 2.355 -3.696 -0.505 1.00 0.00 C ATOM 57 C PRO A 6 1.329 -3.894 0.626 1.00 0.00 C ATOM 58 O PRO A 6 0.141 -4.031 0.338 1.00 0.00 O ATOM 59 CB PRO A 6 3.223 -4.942 -0.678 1.00 0.00 C ATOM 60 CG PRO A 6 4.504 -4.431 -1.242 1.00 0.00 C ATOM 61 CD PRO A 6 4.709 -3.060 -0.649 1.00 0.00 C ATOM 62 HA PRO A 6 1.816 -3.515 -1.423 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.374 -5.415 0.282 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.740 -5.633 -1.355 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.316 -5.084 -0.957 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.435 -4.366 -2.318 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.352 -3.120 0.216 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.127 -2.387 -1.385 1.00 0.00 H ATOM 69 N PRO A 7 1.755 -3.977 1.917 1.00 0.00 N ATOM 70 CA PRO A 7 0.839 -4.242 3.042 1.00 0.00 C ATOM 71 C PRO A 7 -0.455 -3.420 3.020 1.00 0.00 C ATOM 72 O PRO A 7 -1.493 -3.886 3.490 1.00 0.00 O ATOM 73 CB PRO A 7 1.679 -3.869 4.258 1.00 0.00 C ATOM 74 CG PRO A 7 3.073 -4.198 3.859 1.00 0.00 C ATOM 75 CD PRO A 7 3.161 -3.907 2.383 1.00 0.00 C ATOM 76 HA PRO A 7 0.585 -5.291 3.094 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.564 -2.815 4.471 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.366 -4.452 5.112 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.769 -3.578 4.406 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.273 -5.242 4.046 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.571 -2.918 2.219 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.768 -4.653 1.890 1.00 0.00 H ATOM 83 N CYS A 8 -0.398 -2.190 2.525 1.00 0.00 N ATOM 84 CA CYS A 8 -1.584 -1.345 2.523 1.00 0.00 C ATOM 85 C CYS A 8 -1.935 -0.861 1.123 1.00 0.00 C ATOM 86 O CYS A 8 -3.036 -0.357 0.892 1.00 0.00 O ATOM 87 CB CYS A 8 -1.402 -0.157 3.468 1.00 0.00 C ATOM 88 SG CYS A 8 -0.241 1.119 2.894 1.00 0.00 S ATOM 89 H CYS A 8 0.453 -1.839 2.179 1.00 0.00 H ATOM 90 HA CYS A 8 -2.405 -1.945 2.883 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.355 0.322 3.615 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.039 -0.519 4.417 1.00 0.00 H ATOM 93 N ALA A 9 -1.023 -1.037 0.177 1.00 0.00 N ATOM 94 CA ALA A 9 -1.270 -0.604 -1.193 1.00 0.00 C ATOM 95 C ALA A 9 -2.192 -1.566 -1.930 1.00 0.00 C ATOM 96 O ALA A 9 -2.704 -1.242 -3.000 1.00 0.00 O ATOM 97 CB ALA A 9 0.033 -0.438 -1.954 1.00 0.00 C ATOM 98 H ALA A 9 -0.167 -1.462 0.403 1.00 0.00 H ATOM 99 HA ALA A 9 -1.749 0.361 -1.144 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.091 0.568 -2.346 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.068 -1.144 -2.771 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.864 -0.614 -1.287 1.00 0.00 H ATOM 103 N VAL A 10 -2.426 -2.737 -1.346 1.00 0.00 N ATOM 104 CA VAL A 10 -3.328 -3.709 -1.950 1.00 0.00 C ATOM 105 C VAL A 10 -4.780 -3.349 -1.636 1.00 0.00 C ATOM 106 O VAL A 10 -5.687 -3.653 -2.411 1.00 0.00 O ATOM 107 CB VAL A 10 -3.023 -5.153 -1.480 1.00 0.00 C ATOM 108 CG1 VAL A 10 -3.905 -6.161 -2.204 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.553 -5.489 -1.694 1.00 0.00 C ATOM 110 H VAL A 10 -2.007 -2.940 -0.483 1.00 0.00 H ATOM 111 HA VAL A 10 -3.187 -3.662 -3.021 1.00 0.00 H ATOM 112 HB VAL A 10 -3.236 -5.218 -0.423 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.436 -6.761 -1.480 1.00 0.00 H ATOM 114 HG12 VAL A 10 -3.289 -6.801 -2.818 1.00 0.00 H ATOM 115 HG13 VAL A 10 -4.614 -5.638 -2.827 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.276 -5.267 -2.715 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.390 -6.538 -1.498 1.00 0.00 H ATOM 118 HG23 VAL A 10 -0.945 -4.900 -1.020 1.00 0.00 H ATOM 119 N LEU A 11 -4.976 -2.581 -0.569 1.00 0.00 N ATOM 120 CA LEU A 11 -6.295 -2.044 -0.251 1.00 0.00 C ATOM 121 C LEU A 11 -6.709 -1.053 -1.323 1.00 0.00 C ATOM 122 O LEU A 11 -7.634 -1.288 -2.100 1.00 0.00 O ATOM 123 CB LEU A 11 -6.272 -1.339 1.097 1.00 0.00 C ATOM 124 CG LEU A 11 -5.902 -2.249 2.246 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.442 -1.448 3.451 1.00 0.00 C ATOM 126 CD2 LEU A 11 -7.073 -3.143 2.619 1.00 0.00 C ATOM 127 H LEU A 11 -4.204 -2.297 -0.037 1.00 0.00 H ATOM 128 HA LEU A 11 -6.985 -2.864 -0.207 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.556 -0.529 1.052 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.251 -0.927 1.289 1.00 0.00 H ATOM 131 HG LEU A 11 -5.096 -2.873 1.917 1.00 0.00 H ATOM 132 HD11 LEU A 11 -6.303 -1.091 3.998 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.853 -0.605 3.118 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.843 -2.076 4.093 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.046 -3.346 3.680 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.006 -4.073 2.074 1.00 0.00 H ATOM 137 HD23 LEU A 11 -8.000 -2.647 2.372 1.00 0.00 H ATOM 138 N TYR A 12 -5.938 0.028 -1.355 1.00 0.00 N ATOM 139 CA TYR A 12 -6.066 1.134 -2.298 1.00 0.00 C ATOM 140 C TYR A 12 -5.341 2.308 -1.677 1.00 0.00 C ATOM 141 O TYR A 12 -5.977 3.239 -1.173 1.00 0.00 O ATOM 142 CB TYR A 12 -7.523 1.517 -2.573 1.00 0.00 C ATOM 143 CG TYR A 12 -7.673 2.607 -3.612 1.00 0.00 C ATOM 144 CD1 TYR A 12 -6.878 2.615 -4.753 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.598 3.629 -3.450 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.004 3.610 -5.701 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.729 4.628 -4.395 1.00 0.00 C ATOM 148 CZ TYR A 12 -7.929 4.612 -5.516 1.00 0.00 C ATOM 149 OH TYR A 12 -8.058 5.602 -6.461 1.00 0.00 O ATOM 150 H TYR A 12 -5.212 0.082 -0.698 1.00 0.00 H ATOM 151 HA TYR A 12 -5.578 0.855 -3.222 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.059 0.646 -2.922 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.972 1.868 -1.653 1.00 0.00 H ATOM 154 HD1 TYR A 12 -6.154 1.826 -4.896 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.225 3.637 -2.570 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.375 3.599 -6.580 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.455 5.416 -4.250 1.00 0.00 H ATOM 158 HH TYR A 12 -7.410 6.299 -6.284 1.00 0.00 H ATOM 159 N CYS A 13 -4.056 2.084 -1.414 1.00 0.00 N ATOM 160 CA CYS A 13 -3.300 2.961 -0.529 1.00 0.00 C ATOM 161 C CYS A 13 -3.833 2.804 0.892 1.00 0.00 C ATOM 162 O CYS A 13 -3.664 3.685 1.731 1.00 0.00 O ATOM 163 CB CYS A 13 -3.394 4.430 -0.962 1.00 0.00 C ATOM 164 SG CYS A 13 -2.700 4.774 -2.612 1.00 0.00 S ATOM 165 H CYS A 13 -3.670 1.209 -1.650 1.00 0.00 H ATOM 166 HA CYS A 13 -2.266 2.647 -0.550 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.434 4.722 -0.978 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.868 5.042 -0.244 1.00 0.00 H HETATM 169 N NH2 A 14 -4.520 1.692 1.160 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.500 1.760 1.230 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.023 0.850 1.295 1.00 0.00 H TER 172 NH2 A 14