ATOM 1 N GLY A 1 -7.256 0.560 -2.847 1.00 0.00 N ATOM 2 CA GLY A 1 -6.449 1.432 -3.738 1.00 0.00 C ATOM 3 C GLY A 1 -5.477 0.625 -4.566 1.00 0.00 C ATOM 4 O GLY A 1 -5.845 -0.419 -5.096 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.724 -0.181 -3.406 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.976 1.118 -2.352 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.635 0.106 -2.140 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.113 1.968 -4.399 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.900 2.141 -3.136 1.00 0.00 H ATOM 10 N CYS A 2 -4.239 1.089 -4.670 1.00 0.00 N ATOM 11 CA CYS A 2 -3.231 0.386 -5.434 1.00 0.00 C ATOM 12 C CYS A 2 -2.399 -0.492 -4.510 1.00 0.00 C ATOM 13 O CYS A 2 -2.644 -1.692 -4.388 1.00 0.00 O ATOM 14 CB CYS A 2 -2.354 1.378 -6.218 1.00 0.00 C ATOM 15 SG CYS A 2 -1.450 2.628 -5.229 1.00 0.00 S ATOM 16 H CYS A 2 -3.989 1.922 -4.214 1.00 0.00 H ATOM 17 HA CYS A 2 -3.745 -0.253 -6.137 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.620 0.823 -6.767 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.979 1.911 -6.914 1.00 0.00 H ATOM 20 N CYS A 3 -1.441 0.114 -3.835 1.00 0.00 N ATOM 21 CA CYS A 3 -0.589 -0.604 -2.899 1.00 0.00 C ATOM 22 C CYS A 3 -1.281 -0.799 -1.562 1.00 0.00 C ATOM 23 O CYS A 3 -0.717 -0.526 -0.510 1.00 0.00 O ATOM 24 CB CYS A 3 0.737 0.122 -2.702 1.00 0.00 C ATOM 25 SG CYS A 3 1.975 -0.207 -3.993 1.00 0.00 S ATOM 26 H CYS A 3 -1.307 1.078 -3.962 1.00 0.00 H ATOM 27 HA CYS A 3 -0.403 -1.577 -3.318 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.555 1.187 -2.685 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.162 -0.178 -1.754 1.00 0.00 H ATOM 30 N SER A 4 -2.494 -1.301 -1.621 1.00 0.00 N ATOM 31 CA SER A 4 -3.271 -1.573 -0.428 1.00 0.00 C ATOM 32 C SER A 4 -2.792 -2.873 0.206 1.00 0.00 C ATOM 33 O SER A 4 -3.062 -3.157 1.369 1.00 0.00 O ATOM 34 CB SER A 4 -4.755 -1.645 -0.781 1.00 0.00 C ATOM 35 OG SER A 4 -5.221 -0.391 -1.268 1.00 0.00 O ATOM 36 H SER A 4 -2.869 -1.522 -2.501 1.00 0.00 H ATOM 37 HA SER A 4 -3.110 -0.762 0.267 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.907 -2.393 -1.546 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.319 -1.910 0.096 1.00 0.00 H ATOM 40 HG SER A 4 -4.786 0.317 -0.775 1.00 0.00 H ATOM 41 N THR A 5 -2.070 -3.653 -0.585 1.00 0.00 N ATOM 42 CA THR A 5 -1.529 -4.919 -0.139 1.00 0.00 C ATOM 43 C THR A 5 -0.025 -4.796 0.119 1.00 0.00 C ATOM 44 O THR A 5 0.718 -4.278 -0.719 1.00 0.00 O ATOM 45 CB THR A 5 -1.795 -6.006 -1.197 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.186 -6.000 -1.546 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.401 -7.386 -0.688 1.00 0.00 C ATOM 48 H THR A 5 -1.887 -3.360 -1.501 1.00 0.00 H ATOM 49 HA THR A 5 -2.029 -5.199 0.778 1.00 0.00 H ATOM 50 HB THR A 5 -1.210 -5.778 -2.079 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.669 -5.450 -0.923 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.199 -7.790 -0.083 1.00 0.00 H ATOM 53 HG22 THR A 5 -0.503 -7.307 -0.093 1.00 0.00 H ATOM 54 HG23 THR A 5 -1.220 -8.041 -1.528 1.00 0.00 H ATOM 55 N PRO A 6 0.442 -5.259 1.287 1.00 0.00 N ATOM 56 CA PRO A 6 1.861 -5.200 1.654 1.00 0.00 C ATOM 57 C PRO A 6 2.706 -6.185 0.840 1.00 0.00 C ATOM 58 O PRO A 6 2.167 -7.104 0.220 1.00 0.00 O ATOM 59 CB PRO A 6 1.857 -5.587 3.137 1.00 0.00 C ATOM 60 CG PRO A 6 0.637 -6.421 3.309 1.00 0.00 C ATOM 61 CD PRO A 6 -0.379 -5.874 2.346 1.00 0.00 C ATOM 62 HA PRO A 6 2.259 -4.203 1.538 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.754 -6.143 3.370 1.00 0.00 H ATOM 64 HB3 PRO A 6 1.813 -4.693 3.743 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.860 -7.452 3.074 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.276 -6.337 4.324 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.988 -6.672 1.947 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.998 -5.134 2.831 1.00 0.00 H ATOM 69 N PRO A 7 4.038 -6.005 0.808 1.00 0.00 N ATOM 70 CA PRO A 7 4.748 -4.950 1.509 1.00 0.00 C ATOM 71 C PRO A 7 5.148 -3.787 0.602 1.00 0.00 C ATOM 72 O PRO A 7 6.325 -3.600 0.297 1.00 0.00 O ATOM 73 CB PRO A 7 5.989 -5.697 1.996 1.00 0.00 C ATOM 74 CG PRO A 7 6.221 -6.787 0.981 1.00 0.00 C ATOM 75 CD PRO A 7 4.996 -6.846 0.092 1.00 0.00 C ATOM 76 HA PRO A 7 4.185 -4.576 2.348 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.826 -5.014 2.042 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.801 -6.107 2.977 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.095 -6.552 0.391 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.360 -7.731 1.487 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.215 -6.438 -0.884 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.635 -7.861 0.009 1.00 0.00 H ATOM 83 N CYS A 8 4.175 -2.999 0.182 1.00 0.00 N ATOM 84 CA CYS A 8 4.458 -1.856 -0.674 1.00 0.00 C ATOM 85 C CYS A 8 4.774 -0.641 0.167 1.00 0.00 C ATOM 86 O CYS A 8 4.447 -0.579 1.353 1.00 0.00 O ATOM 87 CB CYS A 8 3.292 -1.535 -1.601 1.00 0.00 C ATOM 88 SG CYS A 8 3.702 -0.360 -2.940 1.00 0.00 S ATOM 89 H CYS A 8 3.257 -3.183 0.462 1.00 0.00 H ATOM 90 HA CYS A 8 5.323 -2.086 -1.273 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.940 -2.440 -2.056 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.506 -1.093 -1.017 1.00 0.00 H ATOM 93 N ALA A 9 5.404 0.318 -0.467 1.00 0.00 N ATOM 94 CA ALA A 9 5.784 1.560 0.183 1.00 0.00 C ATOM 95 C ALA A 9 4.579 2.473 0.323 1.00 0.00 C ATOM 96 O ALA A 9 4.413 3.162 1.326 1.00 0.00 O ATOM 97 CB ALA A 9 6.886 2.249 -0.604 1.00 0.00 C ATOM 98 H ALA A 9 5.608 0.186 -1.416 1.00 0.00 H ATOM 99 HA ALA A 9 6.164 1.323 1.166 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.738 2.415 0.037 1.00 0.00 H ATOM 101 HB2 ALA A 9 6.524 3.197 -0.975 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.177 1.623 -1.436 1.00 0.00 H ATOM 103 N VAL A 10 3.729 2.460 -0.694 1.00 0.00 N ATOM 104 CA VAL A 10 2.529 3.287 -0.686 1.00 0.00 C ATOM 105 C VAL A 10 1.352 2.492 -0.148 1.00 0.00 C ATOM 106 O VAL A 10 0.299 2.415 -0.784 1.00 0.00 O ATOM 107 CB VAL A 10 2.161 3.809 -2.087 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.400 5.126 -1.987 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.396 3.959 -2.965 1.00 0.00 C ATOM 110 H VAL A 10 3.912 1.873 -1.461 1.00 0.00 H ATOM 111 HA VAL A 10 2.708 4.133 -0.038 1.00 0.00 H ATOM 112 HB VAL A 10 1.504 3.085 -2.540 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.981 5.834 -1.415 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.452 4.957 -1.499 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.232 5.518 -2.980 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.167 3.627 -3.967 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.200 3.360 -2.562 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.698 4.996 -2.990 1.00 0.00 H ATOM 119 N LEU A 11 1.542 1.890 1.017 1.00 0.00 N ATOM 120 CA LEU A 11 0.509 1.082 1.649 1.00 0.00 C ATOM 121 C LEU A 11 -0.764 1.900 1.862 1.00 0.00 C ATOM 122 O LEU A 11 -1.870 1.363 1.913 1.00 0.00 O ATOM 123 CB LEU A 11 1.015 0.530 2.983 1.00 0.00 C ATOM 124 CG LEU A 11 0.093 -0.484 3.666 1.00 0.00 C ATOM 125 CD1 LEU A 11 -0.075 -1.723 2.802 1.00 0.00 C ATOM 126 CD2 LEU A 11 0.638 -0.859 5.035 1.00 0.00 C ATOM 127 H LEU A 11 2.409 1.981 1.462 1.00 0.00 H ATOM 128 HA LEU A 11 0.289 0.260 0.989 1.00 0.00 H ATOM 129 HB2 LEU A 11 1.971 0.055 2.812 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.163 1.359 3.658 1.00 0.00 H ATOM 131 HG LEU A 11 -0.881 -0.037 3.804 1.00 0.00 H ATOM 132 HD11 LEU A 11 0.163 -1.482 1.777 1.00 0.00 H ATOM 133 HD12 LEU A 11 -1.096 -2.071 2.866 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.591 -2.500 3.154 1.00 0.00 H ATOM 135 HD21 LEU A 11 1.641 -1.249 4.928 1.00 0.00 H ATOM 136 HD22 LEU A 11 0.004 -1.611 5.481 1.00 0.00 H ATOM 137 HD23 LEU A 11 0.659 0.016 5.667 1.00 0.00 H ATOM 138 N TYR A 12 -0.594 3.208 1.971 1.00 0.00 N ATOM 139 CA TYR A 12 -1.717 4.108 2.170 1.00 0.00 C ATOM 140 C TYR A 12 -2.224 4.632 0.833 1.00 0.00 C ATOM 141 O TYR A 12 -2.311 5.837 0.604 1.00 0.00 O ATOM 142 CB TYR A 12 -1.311 5.257 3.101 1.00 0.00 C ATOM 143 CG TYR A 12 -2.468 6.112 3.575 1.00 0.00 C ATOM 144 CD1 TYR A 12 -3.632 5.532 4.065 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.392 7.498 3.531 1.00 0.00 C ATOM 146 CE1 TYR A 12 -4.688 6.311 4.496 1.00 0.00 C ATOM 147 CE2 TYR A 12 -3.444 8.283 3.961 1.00 0.00 C ATOM 148 CZ TYR A 12 -4.589 7.685 4.442 1.00 0.00 C ATOM 149 OH TYR A 12 -5.639 8.465 4.869 1.00 0.00 O ATOM 150 H TYR A 12 0.310 3.578 1.897 1.00 0.00 H ATOM 151 HA TYR A 12 -2.508 3.539 2.629 1.00 0.00 H ATOM 152 HB2 TYR A 12 -0.827 4.847 3.973 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.616 5.899 2.581 1.00 0.00 H ATOM 154 HD1 TYR A 12 -3.706 4.457 4.107 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.493 7.964 3.154 1.00 0.00 H ATOM 156 HE1 TYR A 12 -5.586 5.843 4.874 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.367 9.360 3.921 1.00 0.00 H ATOM 158 HH TYR A 12 -5.540 9.355 4.518 1.00 0.00 H ATOM 159 N CYS A 13 -2.554 3.711 -0.053 1.00 0.00 N ATOM 160 CA CYS A 13 -3.049 4.065 -1.365 1.00 0.00 C ATOM 161 C CYS A 13 -4.572 3.991 -1.393 1.00 0.00 C ATOM 162 O CYS A 13 -5.150 2.903 -1.481 1.00 0.00 O ATOM 163 CB CYS A 13 -2.449 3.135 -2.420 1.00 0.00 C ATOM 164 SG CYS A 13 -2.861 3.592 -4.135 1.00 0.00 S ATOM 165 H CYS A 13 -2.460 2.765 0.188 1.00 0.00 H ATOM 166 HA CYS A 13 -2.744 5.080 -1.573 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.372 3.145 -2.329 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.810 2.131 -2.251 1.00 0.00 H HETATM 169 N NH2 A 14 -5.225 5.142 -1.305 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.105 5.799 -2.024 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.796 5.294 -0.523 1.00 0.00 H TER 172 NH2 A 14