ATOM 1 N GLY A 1 -8.063 0.532 -3.483 1.00 0.00 N ATOM 2 CA GLY A 1 -6.683 0.999 -3.210 1.00 0.00 C ATOM 3 C GLY A 1 -5.683 0.298 -4.098 1.00 0.00 C ATOM 4 O GLY A 1 -5.921 -0.833 -4.514 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.031 -0.316 -4.090 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.605 1.272 -3.968 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.540 0.290 -2.594 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.628 2.062 -3.390 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.440 0.800 -2.178 1.00 0.00 H ATOM 10 N CYS A 2 -4.581 0.967 -4.399 1.00 0.00 N ATOM 11 CA CYS A 2 -3.547 0.393 -5.248 1.00 0.00 C ATOM 12 C CYS A 2 -2.596 -0.454 -4.415 1.00 0.00 C ATOM 13 O CYS A 2 -2.771 -1.665 -4.293 1.00 0.00 O ATOM 14 CB CYS A 2 -2.790 1.508 -5.970 1.00 0.00 C ATOM 15 SG CYS A 2 -3.225 3.179 -5.383 1.00 0.00 S ATOM 16 H CYS A 2 -4.453 1.870 -4.037 1.00 0.00 H ATOM 17 HA CYS A 2 -4.028 -0.239 -5.981 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.728 1.372 -5.819 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.006 1.461 -7.025 1.00 0.00 H ATOM 20 N CYS A 3 -1.606 0.193 -3.819 1.00 0.00 N ATOM 21 CA CYS A 3 -0.639 -0.498 -2.973 1.00 0.00 C ATOM 22 C CYS A 3 -1.188 -0.713 -1.572 1.00 0.00 C ATOM 23 O CYS A 3 -0.521 -0.448 -0.576 1.00 0.00 O ATOM 24 CB CYS A 3 0.676 0.280 -2.910 1.00 0.00 C ATOM 25 SG CYS A 3 1.974 -0.342 -4.021 1.00 0.00 S ATOM 26 H CYS A 3 -1.529 1.161 -3.939 1.00 0.00 H ATOM 27 HA CYS A 3 -0.463 -1.464 -3.412 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.488 1.309 -3.173 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.059 0.238 -1.900 1.00 0.00 H ATOM 30 N SER A 4 -2.403 -1.216 -1.517 1.00 0.00 N ATOM 31 CA SER A 4 -3.068 -1.499 -0.258 1.00 0.00 C ATOM 32 C SER A 4 -2.595 -2.836 0.300 1.00 0.00 C ATOM 33 O SER A 4 -2.817 -3.159 1.465 1.00 0.00 O ATOM 34 CB SER A 4 -4.580 -1.511 -0.470 1.00 0.00 C ATOM 35 OG SER A 4 -5.035 -0.242 -0.917 1.00 0.00 O ATOM 36 H SER A 4 -2.863 -1.419 -2.359 1.00 0.00 H ATOM 37 HA SER A 4 -2.814 -0.717 0.440 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.833 -2.252 -1.215 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.068 -1.752 0.456 1.00 0.00 H ATOM 40 HG SER A 4 -4.696 0.438 -0.322 1.00 0.00 H ATOM 41 N THR A 5 -1.944 -3.606 -0.554 1.00 0.00 N ATOM 42 CA THR A 5 -1.436 -4.907 -0.177 1.00 0.00 C ATOM 43 C THR A 5 0.077 -4.848 0.042 1.00 0.00 C ATOM 44 O THR A 5 0.821 -4.365 -0.815 1.00 0.00 O ATOM 45 CB THR A 5 -1.767 -5.943 -1.271 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.167 -5.892 -1.577 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.393 -7.351 -0.833 1.00 0.00 C ATOM 48 H THR A 5 -1.805 -3.290 -1.466 1.00 0.00 H ATOM 49 HA THR A 5 -1.919 -5.208 0.740 1.00 0.00 H ATOM 50 HB THR A 5 -1.205 -5.692 -2.161 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.298 -6.068 -2.511 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.703 -7.780 -1.545 1.00 0.00 H ATOM 53 HG22 THR A 5 -2.283 -7.961 -0.784 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.928 -7.314 0.142 1.00 0.00 H ATOM 55 N PRO A 6 0.546 -5.331 1.205 1.00 0.00 N ATOM 56 CA PRO A 6 1.971 -5.340 1.551 1.00 0.00 C ATOM 57 C PRO A 6 2.769 -6.275 0.641 1.00 0.00 C ATOM 58 O PRO A 6 2.199 -7.151 -0.009 1.00 0.00 O ATOM 59 CB PRO A 6 1.995 -5.853 3.000 1.00 0.00 C ATOM 60 CG PRO A 6 0.592 -5.728 3.488 1.00 0.00 C ATOM 61 CD PRO A 6 -0.278 -5.901 2.280 1.00 0.00 C ATOM 62 HA PRO A 6 2.393 -4.348 1.508 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.325 -6.881 3.012 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.670 -5.246 3.586 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.385 -6.500 4.213 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.439 -4.752 3.923 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.476 -6.948 2.102 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.201 -5.352 2.393 1.00 0.00 H ATOM 69 N PRO A 7 4.099 -6.101 0.566 1.00 0.00 N ATOM 70 CA PRO A 7 4.841 -5.092 1.303 1.00 0.00 C ATOM 71 C PRO A 7 5.201 -3.870 0.458 1.00 0.00 C ATOM 72 O PRO A 7 6.364 -3.659 0.115 1.00 0.00 O ATOM 73 CB PRO A 7 6.098 -5.870 1.688 1.00 0.00 C ATOM 74 CG PRO A 7 6.293 -6.879 0.586 1.00 0.00 C ATOM 75 CD PRO A 7 5.021 -6.900 -0.239 1.00 0.00 C ATOM 76 HA PRO A 7 4.317 -4.775 2.189 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.936 -5.191 1.755 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.945 -6.356 2.640 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.127 -6.584 -0.033 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.475 -7.854 1.014 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.186 -6.445 -1.204 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.657 -7.912 -0.351 1.00 0.00 H ATOM 83 N CYS A 8 4.208 -3.063 0.134 1.00 0.00 N ATOM 84 CA CYS A 8 4.448 -1.862 -0.652 1.00 0.00 C ATOM 85 C CYS A 8 4.782 -0.704 0.257 1.00 0.00 C ATOM 86 O CYS A 8 4.486 -0.719 1.453 1.00 0.00 O ATOM 87 CB CYS A 8 3.252 -1.498 -1.523 1.00 0.00 C ATOM 88 SG CYS A 8 3.630 -0.300 -2.848 1.00 0.00 S ATOM 89 H CYS A 8 3.303 -3.267 0.441 1.00 0.00 H ATOM 90 HA CYS A 8 5.298 -2.044 -1.290 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.866 -2.387 -1.983 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.495 -1.057 -0.898 1.00 0.00 H ATOM 93 N ALA A 9 5.399 0.293 -0.329 1.00 0.00 N ATOM 94 CA ALA A 9 5.799 1.490 0.393 1.00 0.00 C ATOM 95 C ALA A 9 4.609 2.412 0.584 1.00 0.00 C ATOM 96 O ALA A 9 4.446 3.037 1.630 1.00 0.00 O ATOM 97 CB ALA A 9 6.916 2.209 -0.348 1.00 0.00 C ATOM 98 H ALA A 9 5.582 0.221 -1.286 1.00 0.00 H ATOM 99 HA ALA A 9 6.171 1.188 1.361 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.493 2.827 -1.126 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.582 1.482 -0.789 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.466 2.827 0.345 1.00 0.00 H ATOM 103 N VAL A 10 3.770 2.484 -0.435 1.00 0.00 N ATOM 104 CA VAL A 10 2.586 3.330 -0.379 1.00 0.00 C ATOM 105 C VAL A 10 1.384 2.520 0.079 1.00 0.00 C ATOM 106 O VAL A 10 0.419 2.354 -0.666 1.00 0.00 O ATOM 107 CB VAL A 10 2.257 3.977 -1.738 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.457 5.257 -1.542 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.522 4.244 -2.543 1.00 0.00 C ATOM 110 H VAL A 10 3.948 1.946 -1.240 1.00 0.00 H ATOM 111 HA VAL A 10 2.773 4.116 0.339 1.00 0.00 H ATOM 112 HB VAL A 10 1.640 3.286 -2.289 1.00 0.00 H ATOM 113 HG11 VAL A 10 0.458 5.119 -1.930 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.939 6.066 -2.070 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.405 5.492 -0.490 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.449 3.751 -3.500 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.377 3.862 -2.006 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.635 5.308 -2.692 1.00 0.00 H ATOM 119 N LEU A 11 1.460 2.004 1.298 1.00 0.00 N ATOM 120 CA LEU A 11 0.389 1.196 1.863 1.00 0.00 C ATOM 121 C LEU A 11 -0.935 1.960 1.857 1.00 0.00 C ATOM 122 O LEU A 11 -2.011 1.371 1.748 1.00 0.00 O ATOM 123 CB LEU A 11 0.746 0.772 3.292 1.00 0.00 C ATOM 124 CG LEU A 11 -0.202 -0.248 3.927 1.00 0.00 C ATOM 125 CD1 LEU A 11 -0.174 -1.560 3.155 1.00 0.00 C ATOM 126 CD2 LEU A 11 0.166 -0.478 5.385 1.00 0.00 C ATOM 127 H LEU A 11 2.266 2.163 1.831 1.00 0.00 H ATOM 128 HA LEU A 11 0.287 0.315 1.252 1.00 0.00 H ATOM 129 HB2 LEU A 11 1.740 0.348 3.279 1.00 0.00 H ATOM 130 HB3 LEU A 11 0.758 1.654 3.914 1.00 0.00 H ATOM 131 HG LEU A 11 -1.210 0.137 3.892 1.00 0.00 H ATOM 132 HD11 LEU A 11 -0.272 -2.385 3.844 1.00 0.00 H ATOM 133 HD12 LEU A 11 0.764 -1.645 2.624 1.00 0.00 H ATOM 134 HD13 LEU A 11 -0.990 -1.581 2.450 1.00 0.00 H ATOM 135 HD21 LEU A 11 -0.678 -0.904 5.906 1.00 0.00 H ATOM 136 HD22 LEU A 11 0.433 0.465 5.841 1.00 0.00 H ATOM 137 HD23 LEU A 11 1.006 -1.155 5.442 1.00 0.00 H ATOM 138 N TYR A 12 -0.849 3.281 1.952 1.00 0.00 N ATOM 139 CA TYR A 12 -2.038 4.122 1.943 1.00 0.00 C ATOM 140 C TYR A 12 -2.241 4.725 0.560 1.00 0.00 C ATOM 141 O TYR A 12 -2.406 5.933 0.397 1.00 0.00 O ATOM 142 CB TYR A 12 -1.932 5.214 3.015 1.00 0.00 C ATOM 143 CG TYR A 12 -3.234 5.938 3.288 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.420 5.235 3.474 1.00 0.00 C ATOM 145 CD2 TYR A 12 -3.277 7.324 3.359 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.608 5.893 3.723 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.462 7.990 3.609 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.625 7.270 3.790 1.00 0.00 C ATOM 149 OH TYR A 12 -6.807 7.929 4.037 1.00 0.00 O ATOM 150 H TYR A 12 0.037 3.697 2.008 1.00 0.00 H ATOM 151 HA TYR A 12 -2.882 3.490 2.161 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.603 4.768 3.941 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.204 5.948 2.698 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.403 4.156 3.421 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.365 7.886 3.217 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.518 5.329 3.864 1.00 0.00 H ATOM 157 HE2 TYR A 12 -4.474 9.069 3.661 1.00 0.00 H ATOM 158 HH TYR A 12 -7.282 8.054 3.212 1.00 0.00 H ATOM 159 N CYS A 13 -2.218 3.860 -0.431 1.00 0.00 N ATOM 160 CA CYS A 13 -2.391 4.273 -1.815 1.00 0.00 C ATOM 161 C CYS A 13 -3.875 4.374 -2.154 1.00 0.00 C ATOM 162 O CYS A 13 -4.531 3.365 -2.436 1.00 0.00 O ATOM 163 CB CYS A 13 -1.696 3.281 -2.749 1.00 0.00 C ATOM 164 SG CYS A 13 -1.534 3.844 -4.476 1.00 0.00 S ATOM 165 H CYS A 13 -2.077 2.913 -0.223 1.00 0.00 H ATOM 166 HA CYS A 13 -1.937 5.246 -1.932 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.700 3.089 -2.376 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.254 2.356 -2.755 1.00 0.00 H HETATM 169 N NH2 A 14 -4.406 5.586 -2.113 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.975 5.869 -2.858 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.203 6.153 -1.338 1.00 0.00 H TER 172 NH2 A 14