ATOM 1 N GLY A 1 5.548 5.424 1.596 1.00 0.00 N ATOM 2 CA GLY A 1 4.125 5.608 1.968 1.00 0.00 C ATOM 3 C GLY A 1 3.312 4.350 1.741 1.00 0.00 C ATOM 4 O GLY A 1 3.808 3.387 1.156 1.00 0.00 O ATOM 5 H1 GLY A 1 6.165 5.762 2.363 1.00 0.00 H ATOM 6 H2 GLY A 1 5.765 5.960 0.731 1.00 0.00 H ATOM 7 H3 GLY A 1 5.748 4.414 1.425 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.066 5.879 3.011 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.708 6.408 1.371 1.00 0.00 H ATOM 10 N CYS A 2 2.064 4.350 2.198 1.00 0.00 N ATOM 11 CA CYS A 2 1.204 3.173 2.071 1.00 0.00 C ATOM 12 C CYS A 2 0.792 2.897 0.626 1.00 0.00 C ATOM 13 O CYS A 2 0.453 1.767 0.283 1.00 0.00 O ATOM 14 CB CYS A 2 -0.039 3.304 2.955 1.00 0.00 C ATOM 15 SG CYS A 2 0.136 2.524 4.595 1.00 0.00 S ATOM 16 H CYS A 2 1.724 5.147 2.661 1.00 0.00 H ATOM 17 HA CYS A 2 1.776 2.327 2.420 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.252 4.352 3.112 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.880 2.843 2.455 1.00 0.00 H ATOM 20 N CYS A 3 0.871 3.901 -0.235 1.00 0.00 N ATOM 21 CA CYS A 3 0.554 3.703 -1.644 1.00 0.00 C ATOM 22 C CYS A 3 1.754 3.113 -2.375 1.00 0.00 C ATOM 23 O CYS A 3 1.605 2.465 -3.408 1.00 0.00 O ATOM 24 CB CYS A 3 0.120 5.025 -2.292 1.00 0.00 C ATOM 25 SG CYS A 3 -0.455 4.878 -4.019 1.00 0.00 S ATOM 26 H CYS A 3 1.188 4.779 0.071 1.00 0.00 H ATOM 27 HA CYS A 3 -0.263 2.999 -1.701 1.00 0.00 H ATOM 28 HB2 CYS A 3 -0.690 5.451 -1.716 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.956 5.709 -2.282 1.00 0.00 H ATOM 30 N SER A 4 2.936 3.281 -1.793 1.00 0.00 N ATOM 31 CA SER A 4 4.156 2.731 -2.370 1.00 0.00 C ATOM 32 C SER A 4 4.535 1.408 -1.708 1.00 0.00 C ATOM 33 O SER A 4 5.582 0.835 -2.010 1.00 0.00 O ATOM 34 CB SER A 4 5.308 3.724 -2.209 1.00 0.00 C ATOM 35 OG SER A 4 4.959 5.006 -2.704 1.00 0.00 O ATOM 36 H SER A 4 2.988 3.774 -0.947 1.00 0.00 H ATOM 37 HA SER A 4 3.981 2.560 -3.423 1.00 0.00 H ATOM 38 HB2 SER A 4 5.564 3.813 -1.161 1.00 0.00 H ATOM 39 HB3 SER A 4 6.167 3.361 -2.756 1.00 0.00 H ATOM 40 HG SER A 4 5.748 5.431 -3.072 1.00 0.00 H ATOM 41 N THR A 5 3.716 0.946 -0.773 1.00 0.00 N ATOM 42 CA THR A 5 4.017 -0.289 -0.065 1.00 0.00 C ATOM 43 C THR A 5 2.852 -1.274 -0.172 1.00 0.00 C ATOM 44 O THR A 5 1.694 -0.914 0.063 1.00 0.00 O ATOM 45 CB THR A 5 4.362 0.007 1.406 1.00 0.00 C ATOM 46 OG1 THR A 5 4.893 -1.142 2.047 1.00 0.00 O ATOM 47 CG2 THR A 5 3.183 0.479 2.231 1.00 0.00 C ATOM 48 H THR A 5 2.905 1.447 -0.549 1.00 0.00 H ATOM 49 HA THR A 5 4.879 -0.728 -0.541 1.00 0.00 H ATOM 50 HB THR A 5 5.113 0.784 1.436 1.00 0.00 H ATOM 51 HG1 THR A 5 5.807 -1.278 1.755 1.00 0.00 H ATOM 52 HG21 THR A 5 2.267 0.277 1.696 1.00 0.00 H ATOM 53 HG22 THR A 5 3.271 1.539 2.407 1.00 0.00 H ATOM 54 HG23 THR A 5 3.169 -0.043 3.177 1.00 0.00 H ATOM 55 N PRO A 6 3.146 -2.518 -0.601 1.00 0.00 N ATOM 56 CA PRO A 6 2.135 -3.572 -0.794 1.00 0.00 C ATOM 57 C PRO A 6 1.162 -3.750 0.387 1.00 0.00 C ATOM 58 O PRO A 6 -0.033 -3.898 0.155 1.00 0.00 O ATOM 59 CB PRO A 6 2.976 -4.830 -1.008 1.00 0.00 C ATOM 60 CG PRO A 6 4.248 -4.331 -1.602 1.00 0.00 C ATOM 61 CD PRO A 6 4.497 -2.984 -0.980 1.00 0.00 C ATOM 62 HA PRO A 6 1.555 -3.383 -1.687 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.146 -5.321 -0.060 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.463 -5.502 -1.681 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.057 -5.010 -1.364 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.142 -4.234 -2.671 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.128 -3.082 -0.110 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.945 -2.315 -1.701 1.00 0.00 H ATOM 69 N PRO A 7 1.636 -3.800 1.665 1.00 0.00 N ATOM 70 CA PRO A 7 0.747 -4.001 2.827 1.00 0.00 C ATOM 71 C PRO A 7 -0.436 -3.031 2.877 1.00 0.00 C ATOM 72 O PRO A 7 -1.485 -3.350 3.437 1.00 0.00 O ATOM 73 CB PRO A 7 1.670 -3.768 4.025 1.00 0.00 C ATOM 74 CG PRO A 7 3.027 -4.123 3.529 1.00 0.00 C ATOM 75 CD PRO A 7 3.054 -3.710 2.086 1.00 0.00 C ATOM 76 HA PRO A 7 0.372 -5.013 2.859 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.617 -2.732 4.328 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.371 -4.405 4.844 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.776 -3.577 4.087 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.189 -5.186 3.621 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.421 -2.698 1.992 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.669 -4.388 1.513 1.00 0.00 H ATOM 83 N CYS A 8 -0.296 -1.873 2.245 1.00 0.00 N ATOM 84 CA CYS A 8 -1.397 -0.920 2.182 1.00 0.00 C ATOM 85 C CYS A 8 -1.949 -0.834 0.768 1.00 0.00 C ATOM 86 O CYS A 8 -3.108 -0.477 0.565 1.00 0.00 O ATOM 87 CB CYS A 8 -0.951 0.472 2.628 1.00 0.00 C ATOM 88 SG CYS A 8 -0.103 0.533 4.241 1.00 0.00 S ATOM 89 H CYS A 8 0.536 -1.686 1.757 1.00 0.00 H ATOM 90 HA CYS A 8 -2.178 -1.272 2.836 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.274 0.874 1.889 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.823 1.111 2.691 1.00 0.00 H ATOM 93 N ALA A 9 -1.106 -1.134 -0.213 1.00 0.00 N ATOM 94 CA ALA A 9 -1.498 -1.055 -1.616 1.00 0.00 C ATOM 95 C ALA A 9 -2.563 -2.087 -1.963 1.00 0.00 C ATOM 96 O ALA A 9 -3.248 -1.962 -2.980 1.00 0.00 O ATOM 97 CB ALA A 9 -0.288 -1.226 -2.518 1.00 0.00 C ATOM 98 H ALA A 9 -0.184 -1.395 0.011 1.00 0.00 H ATOM 99 HA ALA A 9 -1.902 -0.067 -1.789 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.613 -1.070 -1.942 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.332 -0.504 -3.321 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.284 -2.223 -2.931 1.00 0.00 H ATOM 103 N VAL A 10 -2.746 -3.069 -1.088 1.00 0.00 N ATOM 104 CA VAL A 10 -3.795 -4.061 -1.275 1.00 0.00 C ATOM 105 C VAL A 10 -5.158 -3.445 -0.976 1.00 0.00 C ATOM 106 O VAL A 10 -6.154 -3.780 -1.610 1.00 0.00 O ATOM 107 CB VAL A 10 -3.575 -5.299 -0.376 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.669 -6.331 -0.586 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.214 -5.917 -0.644 1.00 0.00 C ATOM 110 H VAL A 10 -2.201 -3.093 -0.270 1.00 0.00 H ATOM 111 HA VAL A 10 -3.774 -4.378 -2.308 1.00 0.00 H ATOM 112 HB VAL A 10 -3.606 -4.982 0.656 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.424 -7.233 -0.043 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.754 -6.558 -1.638 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.608 -5.938 -0.226 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.464 -5.143 -0.659 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.230 -6.424 -1.597 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.983 -6.627 0.137 1.00 0.00 H ATOM 119 N LEU A 11 -5.181 -2.510 -0.033 1.00 0.00 N ATOM 120 CA LEU A 11 -6.410 -1.814 0.325 1.00 0.00 C ATOM 121 C LEU A 11 -6.885 -0.956 -0.833 1.00 0.00 C ATOM 122 O LEU A 11 -7.950 -1.175 -1.407 1.00 0.00 O ATOM 123 CB LEU A 11 -6.175 -0.923 1.531 1.00 0.00 C ATOM 124 CG LEU A 11 -5.594 -1.662 2.712 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.976 -0.696 3.706 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.654 -2.516 3.384 1.00 0.00 C ATOM 127 H LEU A 11 -4.346 -2.264 0.415 1.00 0.00 H ATOM 128 HA LEU A 11 -7.144 -2.552 0.577 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.498 -0.129 1.250 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.118 -0.488 1.827 1.00 0.00 H ATOM 131 HG LEU A 11 -4.832 -2.313 2.336 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.614 0.178 3.185 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.153 -1.179 4.212 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.721 -0.401 4.432 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.189 -3.392 3.814 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.388 -2.821 2.654 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.134 -1.945 4.164 1.00 0.00 H ATOM 138 N TYR A 12 -6.050 0.024 -1.137 1.00 0.00 N ATOM 139 CA TYR A 12 -6.265 1.000 -2.198 1.00 0.00 C ATOM 140 C TYR A 12 -5.208 2.074 -2.014 1.00 0.00 C ATOM 141 O TYR A 12 -5.518 3.201 -1.625 1.00 0.00 O ATOM 142 CB TYR A 12 -7.671 1.615 -2.130 1.00 0.00 C ATOM 143 CG TYR A 12 -8.024 2.482 -3.323 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.625 2.133 -4.610 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.768 3.642 -3.164 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.952 2.921 -5.697 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.099 4.434 -4.246 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.692 4.070 -5.510 1.00 0.00 C ATOM 149 OH TYR A 12 -9.024 4.861 -6.590 1.00 0.00 O ATOM 150 H TYR A 12 -5.228 0.101 -0.610 1.00 0.00 H ATOM 151 HA TYR A 12 -6.119 0.508 -3.152 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.398 0.819 -2.072 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.745 2.227 -1.242 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.046 1.230 -4.755 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.088 3.928 -2.172 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.632 2.631 -6.688 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.678 5.333 -4.096 1.00 0.00 H ATOM 158 HH TYR A 12 -8.356 4.762 -7.285 1.00 0.00 H ATOM 159 N CYS A 13 -3.956 1.612 -1.989 1.00 0.00 N ATOM 160 CA CYS A 13 -2.838 2.428 -1.528 1.00 0.00 C ATOM 161 C CYS A 13 -2.972 2.693 -0.032 1.00 0.00 C ATOM 162 O CYS A 13 -2.281 3.540 0.529 1.00 0.00 O ATOM 163 CB CYS A 13 -2.734 3.746 -2.305 1.00 0.00 C ATOM 164 SG CYS A 13 -2.001 3.553 -3.965 1.00 0.00 S ATOM 165 H CYS A 13 -3.809 0.647 -2.109 1.00 0.00 H ATOM 166 HA CYS A 13 -1.935 1.858 -1.691 1.00 0.00 H ATOM 167 HB2 CYS A 13 -3.724 4.162 -2.427 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.123 4.441 -1.749 1.00 0.00 H HETATM 169 N NH2 A 14 -3.853 1.947 0.632 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.681 2.374 0.944 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -3.622 1.009 0.828 1.00 0.00 H TER 172 NH2 A 14