ATOM 1 N GLY A 1 5.005 5.801 3.078 1.00 0.00 N ATOM 2 CA GLY A 1 4.041 5.814 1.953 1.00 0.00 C ATOM 3 C GLY A 1 3.366 4.475 1.779 1.00 0.00 C ATOM 4 O GLY A 1 4.033 3.452 1.639 1.00 0.00 O ATOM 5 H1 GLY A 1 5.959 5.586 2.725 1.00 0.00 H ATOM 6 H2 GLY A 1 4.732 5.075 3.774 1.00 0.00 H ATOM 7 H3 GLY A 1 5.018 6.731 3.551 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.288 6.564 2.144 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.565 6.064 1.040 1.00 0.00 H ATOM 10 N CYS A 2 2.042 4.466 1.829 1.00 0.00 N ATOM 11 CA CYS A 2 1.287 3.229 1.716 1.00 0.00 C ATOM 12 C CYS A 2 0.715 3.039 0.314 1.00 0.00 C ATOM 13 O CYS A 2 0.055 2.036 0.042 1.00 0.00 O ATOM 14 CB CYS A 2 0.170 3.184 2.757 1.00 0.00 C ATOM 15 SG CYS A 2 0.662 2.408 4.334 1.00 0.00 S ATOM 16 H CYS A 2 1.561 5.313 1.966 1.00 0.00 H ATOM 17 HA CYS A 2 1.972 2.418 1.913 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.158 4.192 2.973 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.661 2.624 2.356 1.00 0.00 H ATOM 20 N CYS A 3 1.072 3.930 -0.603 1.00 0.00 N ATOM 21 CA CYS A 3 0.698 3.761 -2.005 1.00 0.00 C ATOM 22 C CYS A 3 1.783 2.993 -2.751 1.00 0.00 C ATOM 23 O CYS A 3 1.566 2.502 -3.857 1.00 0.00 O ATOM 24 CB CYS A 3 0.470 5.117 -2.681 1.00 0.00 C ATOM 25 SG CYS A 3 -1.024 5.992 -2.120 1.00 0.00 S ATOM 26 H CYS A 3 1.678 4.661 -0.353 1.00 0.00 H ATOM 27 HA CYS A 3 -0.219 3.193 -2.038 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.317 5.757 -2.483 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.382 4.967 -3.748 1.00 0.00 H ATOM 30 N SER A 4 2.969 2.938 -2.159 1.00 0.00 N ATOM 31 CA SER A 4 4.107 2.287 -2.789 1.00 0.00 C ATOM 32 C SER A 4 4.522 1.034 -2.027 1.00 0.00 C ATOM 33 O SER A 4 5.515 0.393 -2.369 1.00 0.00 O ATOM 34 CB SER A 4 5.276 3.264 -2.877 1.00 0.00 C ATOM 35 OG SER A 4 5.467 3.951 -1.646 1.00 0.00 O ATOM 36 H SER A 4 3.097 3.389 -1.299 1.00 0.00 H ATOM 37 HA SER A 4 3.811 2.003 -3.787 1.00 0.00 H ATOM 38 HB2 SER A 4 6.180 2.720 -3.114 1.00 0.00 H ATOM 39 HB3 SER A 4 5.078 3.989 -3.655 1.00 0.00 H ATOM 40 HG SER A 4 6.386 3.845 -1.361 1.00 0.00 H ATOM 41 N THR A 5 3.768 0.680 -0.994 1.00 0.00 N ATOM 42 CA THR A 5 4.089 -0.497 -0.204 1.00 0.00 C ATOM 43 C THR A 5 2.921 -1.485 -0.207 1.00 0.00 C ATOM 44 O THR A 5 1.761 -1.095 -0.041 1.00 0.00 O ATOM 45 CB THR A 5 4.472 -0.097 1.232 1.00 0.00 C ATOM 46 OG1 THR A 5 4.996 -1.207 1.940 1.00 0.00 O ATOM 47 CG2 THR A 5 3.317 0.454 2.040 1.00 0.00 C ATOM 48 H THR A 5 2.976 1.210 -0.767 1.00 0.00 H ATOM 49 HA THR A 5 4.941 -0.971 -0.668 1.00 0.00 H ATOM 50 HB THR A 5 5.236 0.670 1.186 1.00 0.00 H ATOM 51 HG1 THR A 5 5.508 -0.893 2.705 1.00 0.00 H ATOM 52 HG21 THR A 5 2.399 0.327 1.487 1.00 0.00 H ATOM 53 HG22 THR A 5 3.482 1.505 2.232 1.00 0.00 H ATOM 54 HG23 THR A 5 3.250 -0.077 2.978 1.00 0.00 H ATOM 55 N PRO A 6 3.216 -2.776 -0.464 1.00 0.00 N ATOM 56 CA PRO A 6 2.205 -3.846 -0.552 1.00 0.00 C ATOM 57 C PRO A 6 1.202 -3.891 0.620 1.00 0.00 C ATOM 58 O PRO A 6 0.009 -4.065 0.382 1.00 0.00 O ATOM 59 CB PRO A 6 3.048 -5.122 -0.586 1.00 0.00 C ATOM 60 CG PRO A 6 4.338 -4.701 -1.199 1.00 0.00 C ATOM 61 CD PRO A 6 4.575 -3.286 -0.746 1.00 0.00 C ATOM 62 HA PRO A 6 1.648 -3.770 -1.475 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.188 -5.492 0.421 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.550 -5.871 -1.183 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.135 -5.343 -0.854 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.262 -4.742 -2.277 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.185 -3.272 0.146 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.045 -2.713 -1.533 1.00 0.00 H ATOM 69 N PRO A 7 1.646 -3.798 1.904 1.00 0.00 N ATOM 70 CA PRO A 7 0.740 -3.902 3.062 1.00 0.00 C ATOM 71 C PRO A 7 -0.436 -2.921 3.022 1.00 0.00 C ATOM 72 O PRO A 7 -1.429 -3.108 3.721 1.00 0.00 O ATOM 73 CB PRO A 7 1.636 -3.589 4.271 1.00 0.00 C ATOM 74 CG PRO A 7 2.902 -3.045 3.708 1.00 0.00 C ATOM 75 CD PRO A 7 3.045 -3.653 2.345 1.00 0.00 C ATOM 76 HA PRO A 7 0.352 -4.908 3.159 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.145 -2.864 4.903 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.813 -4.497 4.833 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.838 -1.969 3.634 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.737 -3.327 4.335 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.592 -2.988 1.689 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.536 -4.615 2.406 1.00 0.00 H ATOM 83 N CYS A 8 -0.326 -1.868 2.221 1.00 0.00 N ATOM 84 CA CYS A 8 -1.401 -0.892 2.134 1.00 0.00 C ATOM 85 C CYS A 8 -1.931 -0.780 0.716 1.00 0.00 C ATOM 86 O CYS A 8 -3.118 -0.524 0.511 1.00 0.00 O ATOM 87 CB CYS A 8 -0.923 0.482 2.600 1.00 0.00 C ATOM 88 SG CYS A 8 -0.013 0.492 4.178 1.00 0.00 S ATOM 89 H CYS A 8 0.482 -1.754 1.675 1.00 0.00 H ATOM 90 HA CYS A 8 -2.200 -1.225 2.773 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.270 0.898 1.849 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.783 1.128 2.713 1.00 0.00 H ATOM 93 N ALA A 9 -1.043 -0.909 -0.261 1.00 0.00 N ATOM 94 CA ALA A 9 -1.410 -0.721 -1.660 1.00 0.00 C ATOM 95 C ALA A 9 -2.384 -1.787 -2.144 1.00 0.00 C ATOM 96 O ALA A 9 -2.972 -1.655 -3.215 1.00 0.00 O ATOM 97 CB ALA A 9 -0.172 -0.702 -2.536 1.00 0.00 C ATOM 98 H ALA A 9 -0.102 -1.074 -0.032 1.00 0.00 H ATOM 99 HA ALA A 9 -1.888 0.242 -1.745 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.222 -1.514 -3.243 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.708 -0.812 -1.919 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.130 0.239 -3.067 1.00 0.00 H ATOM 103 N VAL A 10 -2.591 -2.816 -1.335 1.00 0.00 N ATOM 104 CA VAL A 10 -3.537 -3.863 -1.688 1.00 0.00 C ATOM 105 C VAL A 10 -4.957 -3.441 -1.326 1.00 0.00 C ATOM 106 O VAL A 10 -5.908 -3.757 -2.043 1.00 0.00 O ATOM 107 CB VAL A 10 -3.185 -5.206 -1.008 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.216 -6.278 -1.335 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.798 -5.671 -1.425 1.00 0.00 C ATOM 110 H VAL A 10 -2.133 -2.847 -0.466 1.00 0.00 H ATOM 111 HA VAL A 10 -3.483 -3.996 -2.755 1.00 0.00 H ATOM 112 HB VAL A 10 -3.182 -5.055 0.062 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.165 -5.811 -1.554 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.327 -6.942 -0.490 1.00 0.00 H ATOM 115 HG13 VAL A 10 -3.887 -6.842 -2.195 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.052 -5.018 -0.993 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.718 -5.644 -2.501 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.635 -6.682 -1.078 1.00 0.00 H ATOM 119 N LEU A 11 -5.081 -2.621 -0.289 1.00 0.00 N ATOM 120 CA LEU A 11 -6.369 -2.049 0.073 1.00 0.00 C ATOM 121 C LEU A 11 -6.819 -1.084 -1.007 1.00 0.00 C ATOM 122 O LEU A 11 -7.769 -1.341 -1.749 1.00 0.00 O ATOM 123 CB LEU A 11 -6.266 -1.297 1.395 1.00 0.00 C ATOM 124 CG LEU A 11 -5.777 -2.157 2.537 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.175 -1.303 3.640 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.906 -3.013 3.084 1.00 0.00 C ATOM 127 H LEU A 11 -4.274 -2.324 0.183 1.00 0.00 H ATOM 128 HA LEU A 11 -7.071 -2.854 0.181 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.586 -0.469 1.267 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.243 -0.912 1.648 1.00 0.00 H ATOM 131 HG LEU A 11 -5.020 -2.811 2.148 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.920 -1.116 4.398 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.837 -0.363 3.227 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.338 -1.826 4.080 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.526 -3.649 3.871 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.312 -3.624 2.292 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.682 -2.376 3.481 1.00 0.00 H ATOM 138 N TYR A 12 -6.059 -0.004 -1.099 1.00 0.00 N ATOM 139 CA TYR A 12 -6.257 1.072 -2.059 1.00 0.00 C ATOM 140 C TYR A 12 -5.385 2.220 -1.596 1.00 0.00 C ATOM 141 O TYR A 12 -5.894 3.193 -1.034 1.00 0.00 O ATOM 142 CB TYR A 12 -7.722 1.519 -2.118 1.00 0.00 C ATOM 143 CG TYR A 12 -8.073 2.305 -3.359 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.682 1.861 -4.616 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.798 3.486 -3.277 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.005 2.572 -5.753 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.123 4.199 -4.410 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.722 3.739 -5.643 1.00 0.00 C ATOM 149 OH TYR A 12 -9.044 4.454 -6.770 1.00 0.00 O ATOM 150 H TYR A 12 -5.296 0.064 -0.488 1.00 0.00 H ATOM 151 HA TYR A 12 -5.929 0.736 -3.031 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.360 0.648 -2.089 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.933 2.141 -1.258 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.118 0.944 -4.699 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.110 3.848 -2.308 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.696 2.209 -6.722 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.689 5.115 -4.327 1.00 0.00 H ATOM 158 HH TYR A 12 -9.010 3.870 -7.544 1.00 0.00 H ATOM 159 N CYS A 13 -4.084 1.925 -1.522 1.00 0.00 N ATOM 160 CA CYS A 13 -3.132 2.766 -0.797 1.00 0.00 C ATOM 161 C CYS A 13 -3.289 2.541 0.704 1.00 0.00 C ATOM 162 O CYS A 13 -2.585 3.142 1.510 1.00 0.00 O ATOM 163 CB CYS A 13 -3.297 4.254 -1.124 1.00 0.00 C ATOM 164 SG CYS A 13 -2.543 4.771 -2.697 1.00 0.00 S ATOM 165 H CYS A 13 -3.790 1.021 -1.795 1.00 0.00 H ATOM 166 HA CYS A 13 -2.140 2.453 -1.089 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.351 4.486 -1.176 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.845 4.839 -0.335 1.00 0.00 H HETATM 169 N NH2 A 14 -4.201 1.655 1.094 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.943 0.703 1.131 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.114 1.975 1.265 1.00 0.00 H TER 172 NH2 A 14