ATOM 1 N GLY A 1 -7.649 1.554 -4.254 1.00 0.00 N ATOM 2 CA GLY A 1 -6.296 1.452 -3.653 1.00 0.00 C ATOM 3 C GLY A 1 -5.389 0.568 -4.475 1.00 0.00 C ATOM 4 O GLY A 1 -5.841 -0.425 -5.038 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.771 2.484 -4.702 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.375 1.432 -3.523 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.768 0.813 -4.976 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.863 2.439 -3.589 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.384 1.039 -2.658 1.00 0.00 H ATOM 10 N CYS A 2 -4.116 0.928 -4.553 1.00 0.00 N ATOM 11 CA CYS A 2 -3.150 0.162 -5.309 1.00 0.00 C ATOM 12 C CYS A 2 -2.389 -0.763 -4.371 1.00 0.00 C ATOM 13 O CYS A 2 -2.679 -1.957 -4.290 1.00 0.00 O ATOM 14 CB CYS A 2 -2.199 1.103 -6.065 1.00 0.00 C ATOM 15 SG CYS A 2 -1.297 2.327 -5.040 1.00 0.00 S ATOM 16 H CYS A 2 -3.810 1.729 -4.083 1.00 0.00 H ATOM 17 HA CYS A 2 -3.691 -0.440 -6.022 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.463 0.510 -6.570 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.768 1.651 -6.794 1.00 0.00 H ATOM 20 N CYS A 3 -1.448 -0.199 -3.637 1.00 0.00 N ATOM 21 CA CYS A 3 -0.665 -0.957 -2.672 1.00 0.00 C ATOM 22 C CYS A 3 -1.438 -1.129 -1.377 1.00 0.00 C ATOM 23 O CYS A 3 -0.948 -0.821 -0.292 1.00 0.00 O ATOM 24 CB CYS A 3 0.675 -0.277 -2.401 1.00 0.00 C ATOM 25 SG CYS A 3 1.866 -0.409 -3.770 1.00 0.00 S ATOM 26 H CYS A 3 -1.286 0.765 -3.735 1.00 0.00 H ATOM 27 HA CYS A 3 -0.491 -1.933 -3.091 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.505 0.774 -2.213 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.126 -0.725 -1.527 1.00 0.00 H ATOM 30 N SER A 4 -2.647 -1.634 -1.514 1.00 0.00 N ATOM 31 CA SER A 4 -3.521 -1.876 -0.381 1.00 0.00 C ATOM 32 C SER A 4 -2.988 -3.053 0.425 1.00 0.00 C ATOM 33 O SER A 4 -3.246 -3.190 1.620 1.00 0.00 O ATOM 34 CB SER A 4 -4.932 -2.173 -0.883 1.00 0.00 C ATOM 35 OG SER A 4 -5.281 -1.319 -1.965 1.00 0.00 O ATOM 36 H SER A 4 -2.959 -1.863 -2.415 1.00 0.00 H ATOM 37 HA SER A 4 -3.534 -0.991 0.239 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.985 -3.199 -1.221 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.635 -2.024 -0.081 1.00 0.00 H ATOM 40 HG SER A 4 -5.373 -1.845 -2.766 1.00 0.00 H ATOM 41 N THR A 5 -2.248 -3.903 -0.263 1.00 0.00 N ATOM 42 CA THR A 5 -1.661 -5.084 0.331 1.00 0.00 C ATOM 43 C THR A 5 -0.133 -4.996 0.297 1.00 0.00 C ATOM 44 O THR A 5 0.452 -4.672 -0.738 1.00 0.00 O ATOM 45 CB THR A 5 -2.142 -6.333 -0.431 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.575 -6.371 -0.417 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.588 -7.613 0.179 1.00 0.00 C ATOM 48 H THR A 5 -2.092 -3.729 -1.212 1.00 0.00 H ATOM 49 HA THR A 5 -1.994 -5.153 1.355 1.00 0.00 H ATOM 50 HB THR A 5 -1.803 -6.255 -1.456 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.904 -5.696 0.183 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.582 -7.777 -0.176 1.00 0.00 H ATOM 53 HG22 THR A 5 -2.212 -8.447 -0.109 1.00 0.00 H ATOM 54 HG23 THR A 5 -1.581 -7.525 1.255 1.00 0.00 H ATOM 55 N PRO A 6 0.528 -5.269 1.434 1.00 0.00 N ATOM 56 CA PRO A 6 1.992 -5.222 1.543 1.00 0.00 C ATOM 57 C PRO A 6 2.668 -6.312 0.706 1.00 0.00 C ATOM 58 O PRO A 6 2.015 -7.257 0.265 1.00 0.00 O ATOM 59 CB PRO A 6 2.256 -5.455 3.040 1.00 0.00 C ATOM 60 CG PRO A 6 0.943 -5.247 3.714 1.00 0.00 C ATOM 61 CD PRO A 6 -0.099 -5.640 2.710 1.00 0.00 C ATOM 62 HA PRO A 6 2.377 -4.257 1.251 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.621 -6.460 3.190 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.993 -4.747 3.389 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.876 -5.874 4.590 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.829 -4.206 3.985 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.287 -6.702 2.757 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.010 -5.083 2.870 1.00 0.00 H ATOM 69 N PRO A 7 3.987 -6.195 0.470 1.00 0.00 N ATOM 70 CA PRO A 7 4.811 -5.105 0.963 1.00 0.00 C ATOM 71 C PRO A 7 5.018 -3.982 -0.058 1.00 0.00 C ATOM 72 O PRO A 7 5.586 -4.194 -1.128 1.00 0.00 O ATOM 73 CB PRO A 7 6.136 -5.816 1.248 1.00 0.00 C ATOM 74 CG PRO A 7 6.166 -7.010 0.330 1.00 0.00 C ATOM 75 CD PRO A 7 4.797 -7.137 -0.301 1.00 0.00 C ATOM 76 HA PRO A 7 4.419 -4.691 1.881 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.956 -5.144 1.044 1.00 0.00 H ATOM 78 HB3 PRO A 7 6.166 -6.119 2.284 1.00 0.00 H ATOM 79 HG2 PRO A 7 6.913 -6.858 -0.435 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.397 -7.899 0.900 1.00 0.00 H ATOM 81 HD2 PRO A 7 4.831 -6.855 -1.343 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.425 -8.146 -0.194 1.00 0.00 H ATOM 83 N CYS A 8 4.568 -2.786 0.285 1.00 0.00 N ATOM 84 CA CYS A 8 4.715 -1.638 -0.583 1.00 0.00 C ATOM 85 C CYS A 8 5.028 -0.402 0.226 1.00 0.00 C ATOM 86 O CYS A 8 4.815 -0.359 1.436 1.00 0.00 O ATOM 87 CB CYS A 8 3.448 -1.404 -1.371 1.00 0.00 C ATOM 88 SG CYS A 8 3.666 -0.333 -2.835 1.00 0.00 S ATOM 89 H CYS A 8 4.126 -2.667 1.140 1.00 0.00 H ATOM 90 HA CYS A 8 5.527 -1.823 -1.265 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.070 -2.350 -1.690 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.727 -0.929 -0.727 1.00 0.00 H ATOM 93 N ALA A 9 5.519 0.599 -0.465 1.00 0.00 N ATOM 94 CA ALA A 9 5.861 1.868 0.150 1.00 0.00 C ATOM 95 C ALA A 9 4.612 2.716 0.325 1.00 0.00 C ATOM 96 O ALA A 9 4.468 3.453 1.300 1.00 0.00 O ATOM 97 CB ALA A 9 6.893 2.605 -0.689 1.00 0.00 C ATOM 98 H ALA A 9 5.636 0.481 -1.431 1.00 0.00 H ATOM 99 HA ALA A 9 6.292 1.668 1.120 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.536 1.890 -1.180 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.486 3.244 -0.052 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.391 3.206 -1.433 1.00 0.00 H ATOM 103 N VAL A 10 3.706 2.606 -0.637 1.00 0.00 N ATOM 104 CA VAL A 10 2.465 3.368 -0.602 1.00 0.00 C ATOM 105 C VAL A 10 1.312 2.515 -0.095 1.00 0.00 C ATOM 106 O VAL A 10 0.293 2.371 -0.771 1.00 0.00 O ATOM 107 CB VAL A 10 2.085 3.928 -1.986 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.210 5.165 -1.844 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.323 4.229 -2.821 1.00 0.00 C ATOM 110 H VAL A 10 3.879 1.997 -1.389 1.00 0.00 H ATOM 111 HA VAL A 10 2.607 4.200 0.072 1.00 0.00 H ATOM 112 HB VAL A 10 1.507 3.174 -2.493 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.699 6.008 -2.311 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.050 5.375 -0.797 1.00 0.00 H ATOM 115 HG13 VAL A 10 0.260 4.990 -2.326 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.238 3.740 -3.780 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.200 3.864 -2.307 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.406 5.296 -2.967 1.00 0.00 H ATOM 119 N LEU A 11 1.469 1.952 1.097 1.00 0.00 N ATOM 120 CA LEU A 11 0.425 1.125 1.690 1.00 0.00 C ATOM 121 C LEU A 11 -0.839 1.948 1.902 1.00 0.00 C ATOM 122 O LEU A 11 -1.948 1.422 1.952 1.00 0.00 O ATOM 123 CB LEU A 11 0.897 0.531 3.021 1.00 0.00 C ATOM 124 CG LEU A 11 2.024 -0.495 2.910 1.00 0.00 C ATOM 125 CD1 LEU A 11 2.445 -0.975 4.289 1.00 0.00 C ATOM 126 CD2 LEU A 11 1.591 -1.668 2.045 1.00 0.00 C ATOM 127 H LEU A 11 2.298 2.101 1.590 1.00 0.00 H ATOM 128 HA LEU A 11 0.213 0.324 1.003 1.00 0.00 H ATOM 129 HB2 LEU A 11 1.234 1.340 3.652 1.00 0.00 H ATOM 130 HB3 LEU A 11 0.052 0.054 3.496 1.00 0.00 H ATOM 131 HG LEU A 11 2.881 -0.030 2.442 1.00 0.00 H ATOM 132 HD11 LEU A 11 3.192 -0.307 4.692 1.00 0.00 H ATOM 133 HD12 LEU A 11 2.858 -1.971 4.214 1.00 0.00 H ATOM 134 HD13 LEU A 11 1.586 -0.992 4.944 1.00 0.00 H ATOM 135 HD21 LEU A 11 1.381 -2.521 2.674 1.00 0.00 H ATOM 136 HD22 LEU A 11 2.383 -1.918 1.353 1.00 0.00 H ATOM 137 HD23 LEU A 11 0.702 -1.401 1.493 1.00 0.00 H ATOM 138 N TYR A 12 -0.650 3.254 2.002 1.00 0.00 N ATOM 139 CA TYR A 12 -1.748 4.187 2.188 1.00 0.00 C ATOM 140 C TYR A 12 -2.207 4.737 0.847 1.00 0.00 C ATOM 141 O TYR A 12 -2.321 5.945 0.650 1.00 0.00 O ATOM 142 CB TYR A 12 -1.326 5.315 3.137 1.00 0.00 C ATOM 143 CG TYR A 12 0.128 5.728 2.991 1.00 0.00 C ATOM 144 CD1 TYR A 12 0.624 6.217 1.788 1.00 0.00 C ATOM 145 CD2 TYR A 12 1.006 5.619 4.063 1.00 0.00 C ATOM 146 CE1 TYR A 12 1.948 6.585 1.656 1.00 0.00 C ATOM 147 CE2 TYR A 12 2.334 5.984 3.938 1.00 0.00 C ATOM 148 CZ TYR A 12 2.799 6.466 2.734 1.00 0.00 C ATOM 149 OH TYR A 12 4.119 6.825 2.605 1.00 0.00 O ATOM 150 H TYR A 12 0.261 3.604 1.924 1.00 0.00 H ATOM 151 HA TYR A 12 -2.565 3.639 2.624 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.934 6.184 2.942 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.480 4.995 4.157 1.00 0.00 H ATOM 154 HD1 TYR A 12 -0.045 6.310 0.945 1.00 0.00 H ATOM 155 HD2 TYR A 12 0.640 5.241 5.005 1.00 0.00 H ATOM 156 HE1 TYR A 12 2.313 6.962 0.713 1.00 0.00 H ATOM 157 HE2 TYR A 12 3.001 5.891 4.783 1.00 0.00 H ATOM 158 HH TYR A 12 4.641 6.051 2.375 1.00 0.00 H ATOM 159 N CYS A 13 -2.456 3.825 -0.070 1.00 0.00 N ATOM 160 CA CYS A 13 -2.893 4.174 -1.412 1.00 0.00 C ATOM 161 C CYS A 13 -4.393 4.459 -1.437 1.00 0.00 C ATOM 162 O CYS A 13 -5.180 3.673 -1.972 1.00 0.00 O ATOM 163 CB CYS A 13 -2.545 3.039 -2.376 1.00 0.00 C ATOM 164 SG CYS A 13 -2.727 3.455 -4.142 1.00 0.00 S ATOM 165 H CYS A 13 -2.337 2.879 0.166 1.00 0.00 H ATOM 166 HA CYS A 13 -2.362 5.065 -1.713 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.519 2.744 -2.215 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.188 2.195 -2.170 1.00 0.00 H HETATM 169 N NH2 A 14 -4.791 5.580 -0.855 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.712 5.877 -1.001 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.142 6.067 -0.299 1.00 0.00 H TER 172 NH2 A 14