ATOM 1 N GLY A 1 -7.753 1.136 -3.782 1.00 0.00 N ATOM 2 CA GLY A 1 -6.325 1.364 -3.447 1.00 0.00 C ATOM 3 C GLY A 1 -5.418 0.491 -4.280 1.00 0.00 C ATOM 4 O GLY A 1 -5.814 -0.603 -4.673 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.838 0.298 -4.395 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.139 1.959 -4.282 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.301 0.975 -2.917 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.081 2.399 -3.629 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.169 1.141 -2.401 1.00 0.00 H ATOM 10 N CYS A 2 -4.214 0.969 -4.559 1.00 0.00 N ATOM 11 CA CYS A 2 -3.264 0.218 -5.353 1.00 0.00 C ATOM 12 C CYS A 2 -2.396 -0.640 -4.445 1.00 0.00 C ATOM 13 O CYS A 2 -2.576 -1.851 -4.352 1.00 0.00 O ATOM 14 CB CYS A 2 -2.413 1.169 -6.208 1.00 0.00 C ATOM 15 SG CYS A 2 -1.433 2.417 -5.292 1.00 0.00 S ATOM 16 H CYS A 2 -3.952 1.849 -4.223 1.00 0.00 H ATOM 17 HA CYS A 2 -3.825 -0.434 -6.006 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.723 0.585 -6.786 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.065 1.701 -6.877 1.00 0.00 H ATOM 20 N CYS A 3 -1.474 0.003 -3.755 1.00 0.00 N ATOM 21 CA CYS A 3 -0.586 -0.685 -2.830 1.00 0.00 C ATOM 22 C CYS A 3 -1.242 -0.878 -1.477 1.00 0.00 C ATOM 23 O CYS A 3 -0.648 -0.618 -0.434 1.00 0.00 O ATOM 24 CB CYS A 3 0.728 0.076 -2.672 1.00 0.00 C ATOM 25 SG CYS A 3 1.928 -0.203 -4.008 1.00 0.00 S ATOM 26 H CYS A 3 -1.394 0.975 -3.866 1.00 0.00 H ATOM 27 HA CYS A 3 -0.386 -1.657 -3.245 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.518 1.134 -2.637 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.194 -0.221 -1.744 1.00 0.00 H ATOM 30 N SER A 4 -2.463 -1.364 -1.511 1.00 0.00 N ATOM 31 CA SER A 4 -3.218 -1.632 -0.302 1.00 0.00 C ATOM 32 C SER A 4 -2.715 -2.921 0.341 1.00 0.00 C ATOM 33 O SER A 4 -2.916 -3.167 1.528 1.00 0.00 O ATOM 34 CB SER A 4 -4.706 -1.726 -0.630 1.00 0.00 C ATOM 35 OG SER A 4 -5.193 -0.482 -1.115 1.00 0.00 O ATOM 36 H SER A 4 -2.863 -1.570 -2.383 1.00 0.00 H ATOM 37 HA SER A 4 -3.055 -0.812 0.382 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.860 -2.480 -1.388 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.251 -1.991 0.259 1.00 0.00 H ATOM 40 HG SER A 4 -5.072 0.187 -0.432 1.00 0.00 H ATOM 41 N THR A 5 -2.050 -3.730 -0.466 1.00 0.00 N ATOM 42 CA THR A 5 -1.496 -4.987 -0.012 1.00 0.00 C ATOM 43 C THR A 5 0.022 -4.869 0.158 1.00 0.00 C ATOM 44 O THR A 5 0.720 -4.395 -0.743 1.00 0.00 O ATOM 45 CB THR A 5 -1.830 -6.106 -1.018 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.247 -6.151 -1.226 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.345 -7.463 -0.527 1.00 0.00 C ATOM 48 H THR A 5 -1.918 -3.467 -1.399 1.00 0.00 H ATOM 49 HA THR A 5 -1.945 -5.233 0.939 1.00 0.00 H ATOM 50 HB THR A 5 -1.344 -5.880 -1.957 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.677 -5.533 -0.628 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.417 -7.341 0.011 1.00 0.00 H ATOM 53 HG22 THR A 5 -1.187 -8.116 -1.373 1.00 0.00 H ATOM 54 HG23 THR A 5 -2.087 -7.896 0.127 1.00 0.00 H ATOM 55 N PRO A 6 0.548 -5.289 1.320 1.00 0.00 N ATOM 56 CA PRO A 6 1.985 -5.235 1.610 1.00 0.00 C ATOM 57 C PRO A 6 2.783 -6.203 0.731 1.00 0.00 C ATOM 58 O PRO A 6 2.210 -7.097 0.110 1.00 0.00 O ATOM 59 CB PRO A 6 2.068 -5.651 3.084 1.00 0.00 C ATOM 60 CG PRO A 6 0.837 -6.454 3.323 1.00 0.00 C ATOM 61 CD PRO A 6 -0.222 -5.851 2.445 1.00 0.00 C ATOM 62 HA PRO A 6 2.375 -4.235 1.491 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.960 -6.240 3.243 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.094 -4.772 3.708 1.00 0.00 H ATOM 65 HG2 PRO A 6 1.011 -7.485 3.049 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.550 -6.384 4.361 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.906 -6.612 2.103 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.753 -5.074 2.974 1.00 0.00 H ATOM 69 N PRO A 7 4.115 -6.033 0.648 1.00 0.00 N ATOM 70 CA PRO A 7 4.862 -5.004 1.348 1.00 0.00 C ATOM 71 C PRO A 7 5.229 -3.814 0.462 1.00 0.00 C ATOM 72 O PRO A 7 6.398 -3.599 0.144 1.00 0.00 O ATOM 73 CB PRO A 7 6.117 -5.774 1.760 1.00 0.00 C ATOM 74 CG PRO A 7 6.296 -6.836 0.705 1.00 0.00 C ATOM 75 CD PRO A 7 5.031 -6.863 -0.131 1.00 0.00 C ATOM 76 HA PRO A 7 4.339 -4.652 2.222 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.961 -5.099 1.788 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.968 -6.212 2.736 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.144 -6.591 0.084 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.448 -7.795 1.178 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.211 -6.432 -1.106 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.658 -7.872 -0.223 1.00 0.00 H ATOM 83 N CYS A 8 4.233 -3.037 0.078 1.00 0.00 N ATOM 84 CA CYS A 8 4.478 -1.868 -0.755 1.00 0.00 C ATOM 85 C CYS A 8 4.766 -0.661 0.110 1.00 0.00 C ATOM 86 O CYS A 8 4.456 -0.637 1.302 1.00 0.00 O ATOM 87 CB CYS A 8 3.304 -1.569 -1.677 1.00 0.00 C ATOM 88 SG CYS A 8 3.683 -0.373 -3.005 1.00 0.00 S ATOM 89 H CYS A 8 3.325 -3.245 0.369 1.00 0.00 H ATOM 90 HA CYS A 8 5.350 -2.063 -1.358 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.976 -2.480 -2.140 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.505 -1.153 -1.090 1.00 0.00 H ATOM 93 N ALA A 9 5.356 0.332 -0.511 1.00 0.00 N ATOM 94 CA ALA A 9 5.708 1.570 0.164 1.00 0.00 C ATOM 95 C ALA A 9 4.487 2.457 0.324 1.00 0.00 C ATOM 96 O ALA A 9 4.332 3.154 1.325 1.00 0.00 O ATOM 97 CB ALA A 9 6.800 2.300 -0.605 1.00 0.00 C ATOM 98 H ALA A 9 5.552 0.229 -1.463 1.00 0.00 H ATOM 99 HA ALA A 9 6.092 1.320 1.143 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.073 1.721 -1.476 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.666 2.424 0.029 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.437 3.268 -0.914 1.00 0.00 H ATOM 103 N VAL A 10 3.615 2.426 -0.670 1.00 0.00 N ATOM 104 CA VAL A 10 2.402 3.236 -0.638 1.00 0.00 C ATOM 105 C VAL A 10 1.249 2.443 -0.041 1.00 0.00 C ATOM 106 O VAL A 10 0.199 2.291 -0.669 1.00 0.00 O ATOM 107 CB VAL A 10 1.988 3.731 -2.037 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.163 5.005 -1.933 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.202 3.941 -2.932 1.00 0.00 C ATOM 110 H VAL A 10 3.790 1.840 -1.442 1.00 0.00 H ATOM 111 HA VAL A 10 2.594 4.099 -0.015 1.00 0.00 H ATOM 112 HB VAL A 10 1.363 2.972 -2.480 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.645 5.794 -2.490 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.080 5.297 -0.896 1.00 0.00 H ATOM 115 HG13 VAL A 10 0.176 4.830 -2.337 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.789 3.034 -2.960 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.804 4.747 -2.539 1.00 0.00 H ATOM 118 HG23 VAL A 10 2.875 4.189 -3.931 1.00 0.00 H ATOM 119 N LEU A 11 1.454 1.931 1.165 1.00 0.00 N ATOM 120 CA LEU A 11 0.439 1.141 1.854 1.00 0.00 C ATOM 121 C LEU A 11 -0.862 1.928 2.005 1.00 0.00 C ATOM 122 O LEU A 11 -1.945 1.353 2.101 1.00 0.00 O ATOM 123 CB LEU A 11 0.940 0.678 3.234 1.00 0.00 C ATOM 124 CG LEU A 11 1.106 1.774 4.300 1.00 0.00 C ATOM 125 CD1 LEU A 11 1.206 1.149 5.683 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.340 2.624 4.027 1.00 0.00 C ATOM 127 H LEU A 11 2.317 2.082 1.605 1.00 0.00 H ATOM 128 HA LEU A 11 0.245 0.272 1.248 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.241 -0.053 3.614 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.895 0.196 3.099 1.00 0.00 H ATOM 131 HG LEU A 11 0.240 2.420 4.285 1.00 0.00 H ATOM 132 HD11 LEU A 11 1.706 0.194 5.611 1.00 0.00 H ATOM 133 HD12 LEU A 11 0.215 1.007 6.086 1.00 0.00 H ATOM 134 HD13 LEU A 11 1.769 1.802 6.332 1.00 0.00 H ATOM 135 HD21 LEU A 11 2.041 3.551 3.562 1.00 0.00 H ATOM 136 HD22 LEU A 11 3.007 2.089 3.368 1.00 0.00 H ATOM 137 HD23 LEU A 11 2.846 2.834 4.958 1.00 0.00 H ATOM 138 N TYR A 12 -0.749 3.248 2.009 1.00 0.00 N ATOM 139 CA TYR A 12 -1.914 4.108 2.136 1.00 0.00 C ATOM 140 C TYR A 12 -2.278 4.704 0.783 1.00 0.00 C ATOM 141 O TYR A 12 -2.387 5.919 0.620 1.00 0.00 O ATOM 142 CB TYR A 12 -1.660 5.209 3.175 1.00 0.00 C ATOM 143 CG TYR A 12 -2.908 5.957 3.595 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.072 5.275 3.926 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.920 7.345 3.660 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.212 5.954 4.310 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.057 8.031 4.044 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.200 7.331 4.367 1.00 0.00 C ATOM 149 OH TYR A 12 -6.333 8.011 4.748 1.00 0.00 O ATOM 150 H TYR A 12 0.138 3.652 1.905 1.00 0.00 H ATOM 151 HA TYR A 12 -2.736 3.493 2.465 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.228 4.765 4.058 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.966 5.926 2.763 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.079 4.195 3.881 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.023 7.890 3.406 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.108 5.406 4.563 1.00 0.00 H ATOM 157 HE2 TYR A 12 -4.046 9.110 4.088 1.00 0.00 H ATOM 158 HH TYR A 12 -6.422 8.807 4.220 1.00 0.00 H ATOM 159 N CYS A 13 -2.457 3.826 -0.185 1.00 0.00 N ATOM 160 CA CYS A 13 -2.806 4.233 -1.535 1.00 0.00 C ATOM 161 C CYS A 13 -4.291 4.577 -1.625 1.00 0.00 C ATOM 162 O CYS A 13 -5.121 3.721 -1.942 1.00 0.00 O ATOM 163 CB CYS A 13 -2.457 3.121 -2.525 1.00 0.00 C ATOM 164 SG CYS A 13 -2.789 3.533 -4.271 1.00 0.00 S ATOM 165 H CYS A 13 -2.351 2.874 0.018 1.00 0.00 H ATOM 166 HA CYS A 13 -2.229 5.114 -1.776 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.406 2.891 -2.438 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.033 2.241 -2.280 1.00 0.00 H HETATM 169 N NH2 A 14 -4.625 5.825 -1.336 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.396 6.216 -1.794 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.083 6.305 -0.672 1.00 0.00 H TER 172 NH2 A 14