ATOM 1 N GLY A 1 5.445 5.323 1.228 1.00 0.00 N ATOM 2 CA GLY A 1 4.034 5.675 1.523 1.00 0.00 C ATOM 3 C GLY A 1 3.124 4.473 1.408 1.00 0.00 C ATOM 4 O GLY A 1 3.580 3.382 1.068 1.00 0.00 O ATOM 5 H1 GLY A 1 5.808 5.915 0.453 1.00 0.00 H ATOM 6 H2 GLY A 1 5.507 4.324 0.945 1.00 0.00 H ATOM 7 H3 GLY A 1 6.035 5.474 2.074 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.973 6.070 2.527 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.708 6.434 0.825 1.00 0.00 H ATOM 10 N CYS A 2 1.837 4.656 1.684 1.00 0.00 N ATOM 11 CA CYS A 2 0.885 3.549 1.637 1.00 0.00 C ATOM 12 C CYS A 2 0.425 3.246 0.214 1.00 0.00 C ATOM 13 O CYS A 2 -0.353 2.323 -0.002 1.00 0.00 O ATOM 14 CB CYS A 2 -0.320 3.841 2.527 1.00 0.00 C ATOM 15 SG CYS A 2 -0.495 2.679 3.916 1.00 0.00 S ATOM 16 H CYS A 2 1.520 5.548 1.952 1.00 0.00 H ATOM 17 HA CYS A 2 1.390 2.674 2.023 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.223 4.836 2.938 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.223 3.787 1.933 1.00 0.00 H ATOM 20 N CYS A 3 0.964 3.964 -0.763 1.00 0.00 N ATOM 21 CA CYS A 3 0.661 3.676 -2.161 1.00 0.00 C ATOM 22 C CYS A 3 1.832 2.954 -2.816 1.00 0.00 C ATOM 23 O CYS A 3 1.779 2.600 -3.995 1.00 0.00 O ATOM 24 CB CYS A 3 0.342 4.958 -2.931 1.00 0.00 C ATOM 25 SG CYS A 3 -1.098 5.871 -2.291 1.00 0.00 S ATOM 26 H CYS A 3 1.624 4.657 -0.547 1.00 0.00 H ATOM 27 HA CYS A 3 -0.203 3.027 -2.185 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.197 5.619 -2.888 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.141 4.707 -3.962 1.00 0.00 H ATOM 30 N SER A 4 2.904 2.764 -2.056 1.00 0.00 N ATOM 31 CA SER A 4 4.093 2.116 -2.581 1.00 0.00 C ATOM 32 C SER A 4 4.422 0.837 -1.816 1.00 0.00 C ATOM 33 O SER A 4 5.098 -0.046 -2.344 1.00 0.00 O ATOM 34 CB SER A 4 5.281 3.077 -2.537 1.00 0.00 C ATOM 35 OG SER A 4 5.412 3.674 -1.256 1.00 0.00 O ATOM 36 H SER A 4 2.907 3.101 -1.136 1.00 0.00 H ATOM 37 HA SER A 4 3.893 1.859 -3.609 1.00 0.00 H ATOM 38 HB2 SER A 4 6.184 2.530 -2.760 1.00 0.00 H ATOM 39 HB3 SER A 4 5.140 3.855 -3.274 1.00 0.00 H ATOM 40 HG SER A 4 6.350 3.821 -1.065 1.00 0.00 H ATOM 41 N THR A 5 3.946 0.723 -0.582 1.00 0.00 N ATOM 42 CA THR A 5 4.220 -0.462 0.215 1.00 0.00 C ATOM 43 C THR A 5 3.049 -1.445 0.127 1.00 0.00 C ATOM 44 O THR A 5 1.886 -1.065 0.286 1.00 0.00 O ATOM 45 CB THR A 5 4.527 -0.073 1.669 1.00 0.00 C ATOM 46 OG1 THR A 5 4.936 -1.204 2.418 1.00 0.00 O ATOM 47 CG2 THR A 5 3.363 0.561 2.397 1.00 0.00 C ATOM 48 H THR A 5 3.393 1.441 -0.202 1.00 0.00 H ATOM 49 HA THR A 5 5.091 -0.937 -0.209 1.00 0.00 H ATOM 50 HB THR A 5 5.341 0.642 1.667 1.00 0.00 H ATOM 51 HG1 THR A 5 5.308 -0.908 3.265 1.00 0.00 H ATOM 52 HG21 THR A 5 3.582 0.618 3.455 1.00 0.00 H ATOM 53 HG22 THR A 5 2.476 -0.035 2.244 1.00 0.00 H ATOM 54 HG23 THR A 5 3.198 1.557 2.010 1.00 0.00 H ATOM 55 N PRO A 6 3.350 -2.707 -0.236 1.00 0.00 N ATOM 56 CA PRO A 6 2.333 -3.750 -0.466 1.00 0.00 C ATOM 57 C PRO A 6 1.293 -3.914 0.662 1.00 0.00 C ATOM 58 O PRO A 6 0.117 -4.119 0.365 1.00 0.00 O ATOM 59 CB PRO A 6 3.165 -5.022 -0.619 1.00 0.00 C ATOM 60 CG PRO A 6 4.471 -4.552 -1.156 1.00 0.00 C ATOM 61 CD PRO A 6 4.710 -3.193 -0.553 1.00 0.00 C ATOM 62 HA PRO A 6 1.807 -3.567 -1.392 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.280 -5.501 0.343 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.676 -5.698 -1.305 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.256 -5.235 -0.863 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.421 -4.479 -2.233 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.306 -3.279 0.344 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.193 -2.544 -1.268 1.00 0.00 H ATOM 69 N PRO A 7 1.700 -3.944 1.960 1.00 0.00 N ATOM 70 CA PRO A 7 0.779 -4.194 3.081 1.00 0.00 C ATOM 71 C PRO A 7 -0.507 -3.364 3.043 1.00 0.00 C ATOM 72 O PRO A 7 -1.533 -3.793 3.570 1.00 0.00 O ATOM 73 CB PRO A 7 1.598 -3.827 4.327 1.00 0.00 C ATOM 74 CG PRO A 7 2.906 -3.302 3.831 1.00 0.00 C ATOM 75 CD PRO A 7 3.080 -3.846 2.447 1.00 0.00 C ATOM 76 HA PRO A 7 0.513 -5.241 3.133 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.067 -3.078 4.897 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.737 -4.709 4.935 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.885 -2.223 3.806 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.705 -3.646 4.471 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.659 -3.160 1.842 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.552 -4.817 2.477 1.00 0.00 H ATOM 83 N CYS A 8 -0.458 -2.169 2.468 1.00 0.00 N ATOM 84 CA CYS A 8 -1.642 -1.317 2.448 1.00 0.00 C ATOM 85 C CYS A 8 -1.989 -0.823 1.051 1.00 0.00 C ATOM 86 O CYS A 8 -3.123 -0.412 0.801 1.00 0.00 O ATOM 87 CB CYS A 8 -1.471 -0.134 3.401 1.00 0.00 C ATOM 88 SG CYS A 8 -0.003 0.893 3.086 1.00 0.00 S ATOM 89 H CYS A 8 0.383 -1.845 2.079 1.00 0.00 H ATOM 90 HA CYS A 8 -2.467 -1.917 2.797 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.336 0.507 3.325 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.398 -0.508 4.411 1.00 0.00 H ATOM 93 N ALA A 9 -1.039 -0.884 0.128 1.00 0.00 N ATOM 94 CA ALA A 9 -1.295 -0.438 -1.237 1.00 0.00 C ATOM 95 C ALA A 9 -2.225 -1.395 -1.966 1.00 0.00 C ATOM 96 O ALA A 9 -2.870 -1.022 -2.944 1.00 0.00 O ATOM 97 CB ALA A 9 -0.001 -0.281 -2.004 1.00 0.00 C ATOM 98 H ALA A 9 -0.152 -1.232 0.366 1.00 0.00 H ATOM 99 HA ALA A 9 -1.768 0.529 -1.183 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.834 -0.469 -1.345 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.061 0.726 -2.392 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.018 -0.985 -2.823 1.00 0.00 H ATOM 103 N VAL A 10 -2.343 -2.608 -1.444 1.00 0.00 N ATOM 104 CA VAL A 10 -3.245 -3.595 -2.015 1.00 0.00 C ATOM 105 C VAL A 10 -4.696 -3.210 -1.749 1.00 0.00 C ATOM 106 O VAL A 10 -5.550 -3.357 -2.627 1.00 0.00 O ATOM 107 CB VAL A 10 -2.953 -5.007 -1.464 1.00 0.00 C ATOM 108 CG1 VAL A 10 -3.997 -6.011 -1.926 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.564 -5.457 -1.888 1.00 0.00 C ATOM 110 H VAL A 10 -1.858 -2.822 -0.617 1.00 0.00 H ATOM 111 HA VAL A 10 -3.082 -3.607 -3.082 1.00 0.00 H ATOM 112 HB VAL A 10 -2.977 -4.964 -0.383 1.00 0.00 H ATOM 113 HG11 VAL A 10 -3.940 -6.122 -2.999 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.983 -5.661 -1.651 1.00 0.00 H ATOM 115 HG13 VAL A 10 -3.812 -6.966 -1.453 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.473 -6.522 -1.747 1.00 0.00 H ATOM 117 HG22 VAL A 10 -0.821 -4.948 -1.292 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.415 -5.219 -2.931 1.00 0.00 H ATOM 119 N LEU A 11 -4.949 -2.628 -0.579 1.00 0.00 N ATOM 120 CA LEU A 11 -6.277 -2.122 -0.248 1.00 0.00 C ATOM 121 C LEU A 11 -6.713 -1.098 -1.277 1.00 0.00 C ATOM 122 O LEU A 11 -7.612 -1.337 -2.083 1.00 0.00 O ATOM 123 CB LEU A 11 -6.275 -1.460 1.124 1.00 0.00 C ATOM 124 CG LEU A 11 -5.864 -2.387 2.241 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.473 -1.602 3.482 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.976 -3.371 2.565 1.00 0.00 C ATOM 127 H LEU A 11 -4.210 -2.487 0.052 1.00 0.00 H ATOM 128 HA LEU A 11 -6.952 -2.956 -0.231 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.595 -0.623 1.101 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.271 -1.095 1.330 1.00 0.00 H ATOM 131 HG LEU A 11 -5.015 -2.943 1.899 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.002 -2.265 4.193 1.00 0.00 H ATOM 133 HD12 LEU A 11 -6.356 -1.166 3.926 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.782 -0.817 3.210 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.296 -3.229 3.587 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.611 -4.380 2.440 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.810 -3.205 1.900 1.00 0.00 H ATOM 138 N TYR A 12 -6.018 0.028 -1.229 1.00 0.00 N ATOM 139 CA TYR A 12 -6.225 1.175 -2.101 1.00 0.00 C ATOM 140 C TYR A 12 -5.408 2.312 -1.512 1.00 0.00 C ATOM 141 O TYR A 12 -5.964 3.307 -1.037 1.00 0.00 O ATOM 142 CB TYR A 12 -7.713 1.559 -2.172 1.00 0.00 C ATOM 143 CG TYR A 12 -8.017 2.671 -3.147 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.538 2.633 -4.448 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.776 3.764 -2.758 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.814 3.652 -5.336 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.056 4.786 -3.637 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.570 4.730 -4.924 1.00 0.00 C ATOM 149 OH TYR A 12 -8.842 5.750 -5.803 1.00 0.00 O ATOM 150 H TYR A 12 -5.307 0.094 -0.557 1.00 0.00 H ATOM 151 HA TYR A 12 -5.856 0.935 -3.085 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.287 0.695 -2.474 1.00 0.00 H ATOM 153 HB3 TYR A 12 -8.042 1.879 -1.194 1.00 0.00 H ATOM 154 HD1 TYR A 12 -6.948 1.787 -4.766 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.155 3.805 -1.747 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.433 3.605 -6.347 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.652 5.627 -3.314 1.00 0.00 H ATOM 158 HH TYR A 12 -9.049 6.558 -5.308 1.00 0.00 H ATOM 159 N CYS A 13 -4.125 2.009 -1.275 1.00 0.00 N ATOM 160 CA CYS A 13 -3.273 2.850 -0.442 1.00 0.00 C ATOM 161 C CYS A 13 -3.715 2.736 1.014 1.00 0.00 C ATOM 162 O CYS A 13 -3.415 3.601 1.838 1.00 0.00 O ATOM 163 CB CYS A 13 -3.297 4.316 -0.893 1.00 0.00 C ATOM 164 SG CYS A 13 -2.647 4.590 -2.573 1.00 0.00 S ATOM 165 H CYS A 13 -3.797 1.115 -1.527 1.00 0.00 H ATOM 166 HA CYS A 13 -2.262 2.473 -0.525 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.316 4.675 -0.872 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.702 4.904 -0.207 1.00 0.00 H HETATM 169 N NH2 A 14 -4.449 1.673 1.341 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.419 1.797 1.441 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.017 0.784 1.338 1.00 0.00 H TER 172 NH2 A 14