ATOM 1 N GLY A 1 5.264 6.219 1.827 1.00 0.00 N ATOM 2 CA GLY A 1 3.825 6.209 1.462 1.00 0.00 C ATOM 3 C GLY A 1 3.193 4.858 1.709 1.00 0.00 C ATOM 4 O GLY A 1 3.898 3.877 1.937 1.00 0.00 O ATOM 5 H1 GLY A 1 5.563 7.182 2.083 1.00 0.00 H ATOM 6 H2 GLY A 1 5.840 5.892 1.022 1.00 0.00 H ATOM 7 H3 GLY A 1 5.433 5.586 2.638 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.307 6.951 2.055 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.724 6.461 0.417 1.00 0.00 H ATOM 10 N CYS A 2 1.869 4.792 1.673 1.00 0.00 N ATOM 11 CA CYS A 2 1.177 3.528 1.901 1.00 0.00 C ATOM 12 C CYS A 2 0.714 2.917 0.582 1.00 0.00 C ATOM 13 O CYS A 2 0.161 1.819 0.547 1.00 0.00 O ATOM 14 CB CYS A 2 -0.014 3.724 2.835 1.00 0.00 C ATOM 15 SG CYS A 2 -0.140 2.473 4.157 1.00 0.00 S ATOM 16 H CYS A 2 1.345 5.606 1.494 1.00 0.00 H ATOM 17 HA CYS A 2 1.877 2.851 2.365 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.066 4.690 3.308 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.927 3.686 2.254 1.00 0.00 H ATOM 20 N CYS A 3 0.992 3.599 -0.513 1.00 0.00 N ATOM 21 CA CYS A 3 0.671 3.062 -1.822 1.00 0.00 C ATOM 22 C CYS A 3 1.937 2.518 -2.466 1.00 0.00 C ATOM 23 O CYS A 3 1.882 1.687 -3.369 1.00 0.00 O ATOM 24 CB CYS A 3 0.026 4.124 -2.713 1.00 0.00 C ATOM 25 SG CYS A 3 -1.010 3.428 -4.039 1.00 0.00 S ATOM 26 H CYS A 3 1.467 4.458 -0.445 1.00 0.00 H ATOM 27 HA CYS A 3 -0.024 2.246 -1.681 1.00 0.00 H ATOM 28 HB2 CYS A 3 -0.599 4.766 -2.108 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.803 4.715 -3.177 1.00 0.00 H ATOM 30 N SER A 4 3.078 2.920 -1.918 1.00 0.00 N ATOM 31 CA SER A 4 4.366 2.411 -2.361 1.00 0.00 C ATOM 32 C SER A 4 4.696 1.095 -1.664 1.00 0.00 C ATOM 33 O SER A 4 5.486 0.294 -2.167 1.00 0.00 O ATOM 34 CB SER A 4 5.453 3.451 -2.088 1.00 0.00 C ATOM 35 OG SER A 4 5.303 4.014 -0.793 1.00 0.00 O ATOM 36 H SER A 4 3.052 3.538 -1.158 1.00 0.00 H ATOM 37 HA SER A 4 4.304 2.236 -3.424 1.00 0.00 H ATOM 38 HB2 SER A 4 6.425 2.981 -2.154 1.00 0.00 H ATOM 39 HB3 SER A 4 5.384 4.242 -2.822 1.00 0.00 H ATOM 40 HG SER A 4 6.162 4.334 -0.480 1.00 0.00 H ATOM 41 N THR A 5 4.037 0.843 -0.537 1.00 0.00 N ATOM 42 CA THR A 5 4.224 -0.404 0.182 1.00 0.00 C ATOM 43 C THR A 5 3.006 -1.310 -0.007 1.00 0.00 C ATOM 44 O THR A 5 1.879 -0.934 0.319 1.00 0.00 O ATOM 45 CB THR A 5 4.505 -0.135 1.671 1.00 0.00 C ATOM 46 OG1 THR A 5 4.498 -1.335 2.419 1.00 0.00 O ATOM 47 CG2 THR A 5 3.523 0.815 2.317 1.00 0.00 C ATOM 48 H THR A 5 3.373 1.486 -0.212 1.00 0.00 H ATOM 49 HA THR A 5 5.085 -0.895 -0.251 1.00 0.00 H ATOM 50 HB THR A 5 5.489 0.307 1.759 1.00 0.00 H ATOM 51 HG1 THR A 5 5.255 -1.881 2.153 1.00 0.00 H ATOM 52 HG21 THR A 5 2.531 0.620 1.936 1.00 0.00 H ATOM 53 HG22 THR A 5 3.804 1.833 2.088 1.00 0.00 H ATOM 54 HG23 THR A 5 3.531 0.673 3.387 1.00 0.00 H ATOM 55 N PRO A 6 3.216 -2.477 -0.649 1.00 0.00 N ATOM 56 CA PRO A 6 2.141 -3.417 -1.006 1.00 0.00 C ATOM 57 C PRO A 6 1.149 -3.744 0.128 1.00 0.00 C ATOM 58 O PRO A 6 -0.049 -3.795 -0.130 1.00 0.00 O ATOM 59 CB PRO A 6 2.903 -4.668 -1.443 1.00 0.00 C ATOM 60 CG PRO A 6 4.188 -4.149 -1.990 1.00 0.00 C ATOM 61 CD PRO A 6 4.524 -2.922 -1.179 1.00 0.00 C ATOM 62 HA PRO A 6 1.579 -3.043 -1.850 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.063 -5.315 -0.592 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.336 -5.194 -2.199 1.00 0.00 H ATOM 65 HG2 PRO A 6 4.963 -4.895 -1.881 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.064 -3.884 -3.029 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.198 -3.175 -0.373 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.962 -2.160 -1.810 1.00 0.00 H ATOM 69 N PRO A 7 1.611 -4.043 1.375 1.00 0.00 N ATOM 70 CA PRO A 7 0.713 -4.438 2.479 1.00 0.00 C ATOM 71 C PRO A 7 -0.543 -3.573 2.617 1.00 0.00 C ATOM 72 O PRO A 7 -1.634 -4.098 2.837 1.00 0.00 O ATOM 73 CB PRO A 7 1.600 -4.286 3.709 1.00 0.00 C ATOM 74 CG PRO A 7 2.963 -4.616 3.218 1.00 0.00 C ATOM 75 CD PRO A 7 3.029 -4.102 1.803 1.00 0.00 C ATOM 76 HA PRO A 7 0.415 -5.473 2.384 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.544 -3.271 4.075 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.279 -4.973 4.477 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.702 -4.121 3.831 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.114 -5.685 3.237 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.478 -3.119 1.781 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.589 -4.785 1.180 1.00 0.00 H ATOM 83 N CYS A 8 -0.415 -2.263 2.449 1.00 0.00 N ATOM 84 CA CYS A 8 -1.580 -1.389 2.538 1.00 0.00 C ATOM 85 C CYS A 8 -1.988 -0.878 1.168 1.00 0.00 C ATOM 86 O CYS A 8 -3.113 -0.427 0.980 1.00 0.00 O ATOM 87 CB CYS A 8 -1.332 -0.228 3.508 1.00 0.00 C ATOM 88 SG CYS A 8 0.206 0.703 3.222 1.00 0.00 S ATOM 89 H CYS A 8 0.458 -1.884 2.209 1.00 0.00 H ATOM 90 HA CYS A 8 -2.395 -1.982 2.919 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.149 0.474 3.428 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.298 -0.614 4.517 1.00 0.00 H ATOM 93 N ALA A 9 -1.129 -1.085 0.182 1.00 0.00 N ATOM 94 CA ALA A 9 -1.451 -0.732 -1.194 1.00 0.00 C ATOM 95 C ALA A 9 -2.499 -1.675 -1.779 1.00 0.00 C ATOM 96 O ALA A 9 -3.215 -1.310 -2.708 1.00 0.00 O ATOM 97 CB ALA A 9 -0.200 -0.741 -2.049 1.00 0.00 C ATOM 98 H ALA A 9 -0.286 -1.547 0.373 1.00 0.00 H ATOM 99 HA ALA A 9 -1.849 0.273 -1.193 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.135 0.185 -2.600 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.242 -1.571 -2.739 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.668 -0.843 -1.409 1.00 0.00 H ATOM 103 N VAL A 10 -2.616 -2.868 -1.198 1.00 0.00 N ATOM 104 CA VAL A 10 -3.616 -3.837 -1.642 1.00 0.00 C ATOM 105 C VAL A 10 -5.023 -3.387 -1.241 1.00 0.00 C ATOM 106 O VAL A 10 -6.009 -3.752 -1.879 1.00 0.00 O ATOM 107 CB VAL A 10 -3.326 -5.253 -1.079 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.373 -6.258 -1.535 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.943 -5.719 -1.502 1.00 0.00 C ATOM 110 H VAL A 10 -2.033 -3.092 -0.440 1.00 0.00 H ATOM 111 HA VAL A 10 -3.567 -3.884 -2.720 1.00 0.00 H ATOM 112 HB VAL A 10 -3.350 -5.205 -0.001 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.857 -6.693 -0.673 1.00 0.00 H ATOM 114 HG12 VAL A 10 -3.896 -7.038 -2.112 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.108 -5.757 -2.147 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.749 -6.696 -1.083 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.201 -5.019 -1.144 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.898 -5.774 -2.581 1.00 0.00 H ATOM 119 N LEU A 11 -5.102 -2.505 -0.254 1.00 0.00 N ATOM 120 CA LEU A 11 -6.379 -1.922 0.132 1.00 0.00 C ATOM 121 C LEU A 11 -6.855 -0.978 -0.962 1.00 0.00 C ATOM 122 O LEU A 11 -7.734 -1.297 -1.766 1.00 0.00 O ATOM 123 CB LEU A 11 -6.237 -1.156 1.440 1.00 0.00 C ATOM 124 CG LEU A 11 -5.697 -2.001 2.573 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.189 -1.129 3.711 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.756 -2.970 3.074 1.00 0.00 C ATOM 127 H LEU A 11 -4.280 -2.176 0.164 1.00 0.00 H ATOM 128 HA LEU A 11 -7.078 -2.725 0.273 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.568 -0.320 1.283 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.207 -0.777 1.729 1.00 0.00 H ATOM 131 HG LEU A 11 -4.880 -2.572 2.181 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.321 -1.589 4.157 1.00 0.00 H ATOM 133 HD12 LEU A 11 -5.962 -1.026 4.457 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.925 -0.156 3.329 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.403 -2.464 3.775 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.279 -3.805 3.565 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.340 -3.330 2.241 1.00 0.00 H ATOM 138 N TYR A 12 -6.140 0.127 -1.048 1.00 0.00 N ATOM 139 CA TYR A 12 -6.331 1.151 -2.058 1.00 0.00 C ATOM 140 C TYR A 12 -5.335 2.248 -1.749 1.00 0.00 C ATOM 141 O TYR A 12 -5.711 3.325 -1.278 1.00 0.00 O ATOM 142 CB TYR A 12 -7.758 1.707 -2.039 1.00 0.00 C ATOM 143 CG TYR A 12 -8.078 2.591 -3.220 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.784 2.185 -4.514 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.667 3.835 -3.039 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.073 2.991 -5.596 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.959 4.646 -4.115 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.659 4.221 -5.391 1.00 0.00 C ATOM 149 OH TYR A 12 -8.952 5.028 -6.463 1.00 0.00 O ATOM 150 H TYR A 12 -5.384 0.230 -0.430 1.00 0.00 H ATOM 151 HA TYR A 12 -6.110 0.727 -3.029 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.458 0.885 -2.043 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.897 2.290 -1.140 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.325 1.220 -4.672 1.00 0.00 H ATOM 155 HD2 TYR A 12 -8.902 4.166 -2.038 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.840 2.653 -6.596 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.418 5.612 -3.954 1.00 0.00 H ATOM 158 HH TYR A 12 -9.272 5.885 -6.142 1.00 0.00 H ATOM 159 N CYS A 13 -4.064 1.838 -1.726 1.00 0.00 N ATOM 160 CA CYS A 13 -2.992 2.658 -1.177 1.00 0.00 C ATOM 161 C CYS A 13 -3.139 2.733 0.341 1.00 0.00 C ATOM 162 O CYS A 13 -2.508 3.553 1.002 1.00 0.00 O ATOM 163 CB CYS A 13 -2.986 4.066 -1.789 1.00 0.00 C ATOM 164 SG CYS A 13 -2.881 4.095 -3.613 1.00 0.00 S ATOM 165 H CYS A 13 -3.874 0.895 -1.927 1.00 0.00 H ATOM 166 HA CYS A 13 -2.054 2.168 -1.408 1.00 0.00 H ATOM 167 HB2 CYS A 13 -3.896 4.573 -1.507 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.140 4.615 -1.400 1.00 0.00 H HETATM 169 N NH2 A 14 -3.981 1.869 0.907 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.640 0.975 1.163 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.913 2.153 1.046 1.00 0.00 H TER 172 NH2 A 14