ATOM 1 N VAL A 1 7.862 7.960 4.530 1.00 0.00 N ATOM 2 CA VAL A 1 8.586 8.301 3.266 1.00 0.00 C ATOM 3 C VAL A 1 9.371 9.661 3.343 1.00 0.00 C ATOM 4 O VAL A 1 9.052 10.545 4.148 1.00 0.00 O ATOM 5 CB VAL A 1 7.652 8.192 2.006 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.179 6.751 1.707 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.426 9.136 2.011 1.00 0.00 C ATOM 8 H1 VAL A 1 7.363 7.071 4.400 1.00 0.00 H ATOM 9 H2 VAL A 1 7.112 8.643 4.688 1.00 0.00 H ATOM 10 HA VAL A 1 9.362 7.521 3.162 1.00 0.00 H ATOM 11 HB VAL A 1 8.267 8.483 1.131 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.032 6.052 1.617 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.515 6.355 2.498 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.620 6.688 0.754 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.849 9.071 1.070 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.726 8.908 2.836 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.724 10.195 2.125 1.00 0.00 H ATOM 18 N CYS A 2 10.402 9.841 2.493 1.00 0.00 N ATOM 19 CA CYS A 2 11.112 11.144 2.336 1.00 0.00 C ATOM 20 C CYS A 2 11.354 11.492 0.822 1.00 0.00 C ATOM 21 O CYS A 2 10.377 11.778 0.120 1.00 0.00 O ATOM 22 CB CYS A 2 12.329 11.140 3.291 1.00 0.00 C ATOM 23 SG CYS A 2 12.780 12.834 3.695 1.00 0.00 S ATOM 24 H CYS A 2 10.628 9.011 1.925 1.00 0.00 H ATOM 25 HA CYS A 2 10.448 11.962 2.680 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.113 10.624 4.244 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.189 10.602 2.858 1.00 0.00 H ATOM 28 N CYS A 3 12.594 11.463 0.289 1.00 0.00 N ATOM 29 CA CYS A 3 12.849 11.611 -1.172 1.00 0.00 C ATOM 30 C CYS A 3 12.905 10.214 -1.871 1.00 0.00 C ATOM 31 O CYS A 3 13.782 9.384 -1.607 1.00 0.00 O ATOM 32 CB CYS A 3 14.137 12.429 -1.374 1.00 0.00 C ATOM 33 SG CYS A 3 14.376 12.728 -3.142 1.00 0.00 S ATOM 34 H CYS A 3 13.317 11.090 0.915 1.00 0.00 H ATOM 35 HA CYS A 3 12.043 12.217 -1.637 1.00 0.00 H ATOM 36 HB2 CYS A 3 14.073 13.398 -0.856 1.00 0.00 H ATOM 37 HB3 CYS A 3 15.018 11.903 -0.963 1.00 0.00 H ATOM 38 N GLY A 4 11.921 9.931 -2.736 1.00 0.00 N ATOM 39 CA GLY A 4 11.758 8.579 -3.337 1.00 0.00 C ATOM 40 C GLY A 4 11.099 7.535 -2.411 1.00 0.00 C ATOM 41 O GLY A 4 9.875 7.392 -2.409 1.00 0.00 O ATOM 42 H GLY A 4 11.277 10.715 -2.907 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.132 8.666 -4.241 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.725 8.196 -3.720 1.00 0.00 H ATOM 45 N TYR A 5 11.922 6.822 -1.632 1.00 0.00 N ATOM 46 CA TYR A 5 11.442 5.840 -0.616 1.00 0.00 C ATOM 47 C TYR A 5 11.644 6.418 0.825 1.00 0.00 C ATOM 48 O TYR A 5 10.820 7.223 1.257 1.00 0.00 O ATOM 49 CB TYR A 5 12.079 4.466 -0.982 1.00 0.00 C ATOM 50 CG TYR A 5 11.666 3.257 -0.119 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.402 2.671 -0.241 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.589 2.699 0.769 1.00 0.00 C ATOM 53 CE1 TYR A 5 10.070 1.546 0.516 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.264 1.572 1.514 1.00 0.00 C ATOM 55 CZ TYR A 5 11.004 0.999 1.392 1.00 0.00 C ATOM 56 OH TYR A 5 10.696 -0.112 2.129 1.00 0.00 O ATOM 57 H TYR A 5 12.872 7.213 -1.606 1.00 0.00 H ATOM 58 HA TYR A 5 10.347 5.698 -0.698 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.832 4.227 -2.034 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.182 4.563 -0.995 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.679 3.083 -0.929 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.560 3.145 0.897 1.00 0.00 H ATOM 63 HE1 TYR A 5 9.098 1.088 0.416 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.992 1.154 2.194 1.00 0.00 H ATOM 65 HH TYR A 5 11.521 -0.467 2.514 1.00 0.00 H ATOM 66 N LYS A 6 12.697 6.038 1.563 1.00 0.00 N ATOM 67 CA LYS A 6 12.877 6.409 3.002 1.00 0.00 C ATOM 68 C LYS A 6 13.904 7.549 3.292 1.00 0.00 C ATOM 69 O LYS A 6 13.668 8.356 4.195 1.00 0.00 O ATOM 70 CB LYS A 6 13.273 5.131 3.792 1.00 0.00 C ATOM 71 CG LYS A 6 12.106 4.181 4.128 1.00 0.00 C ATOM 72 CD LYS A 6 12.607 2.991 4.961 1.00 0.00 C ATOM 73 CE LYS A 6 11.461 2.145 5.521 1.00 0.00 C ATOM 74 NZ LYS A 6 12.012 1.167 6.480 1.00 0.00 N ATOM 75 H LYS A 6 13.320 5.377 1.088 1.00 0.00 H ATOM 76 HA LYS A 6 11.921 6.775 3.430 1.00 0.00 H ATOM 77 HB2 LYS A 6 14.083 4.584 3.270 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.728 5.431 4.758 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.332 4.734 4.692 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.601 3.828 3.209 1.00 0.00 H ATOM 81 HD2 LYS A 6 13.277 2.365 4.340 1.00 0.00 H ATOM 82 HD3 LYS A 6 13.246 3.371 5.780 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.696 2.774 6.020 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.940 1.630 4.689 1.00 0.00 H ATOM 85 HZ1 LYS A 6 11.588 0.238 6.338 1.00 0.00 H ATOM 86 HZ2 LYS A 6 13.017 1.008 6.288 1.00 0.00 H ATOM 87 N LEU A 7 15.065 7.580 2.619 1.00 0.00 N ATOM 88 CA LEU A 7 16.171 8.521 2.944 1.00 0.00 C ATOM 89 C LEU A 7 15.890 9.981 2.461 1.00 0.00 C ATOM 90 O LEU A 7 15.471 10.220 1.323 1.00 0.00 O ATOM 91 CB LEU A 7 17.490 7.961 2.333 1.00 0.00 C ATOM 92 CG LEU A 7 18.314 6.983 3.205 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.603 5.650 3.481 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.661 6.691 2.530 1.00 0.00 C ATOM 95 H LEU A 7 15.143 6.876 1.875 1.00 0.00 H ATOM 96 HA LEU A 7 16.302 8.544 4.045 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.294 7.510 1.342 1.00 0.00 H ATOM 98 HB3 LEU A 7 18.157 8.815 2.103 1.00 0.00 H ATOM 99 HG LEU A 7 18.527 7.475 4.173 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.231 4.962 4.076 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.666 5.789 4.051 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.340 5.123 2.546 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.317 6.076 3.171 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.532 6.133 1.586 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.223 7.614 2.295 1.00 0.00 H ATOM 106 N CYS A 8 16.164 10.972 3.324 1.00 0.00 N ATOM 107 CA CYS A 8 16.055 12.404 2.952 1.00 0.00 C ATOM 108 C CYS A 8 17.277 12.915 2.116 1.00 0.00 C ATOM 109 O CYS A 8 18.197 13.577 2.612 1.00 0.00 O ATOM 110 CB CYS A 8 15.844 13.187 4.262 1.00 0.00 C ATOM 111 SG CYS A 8 14.257 12.837 5.040 1.00 0.00 S ATOM 112 H CYS A 8 16.431 10.672 4.272 1.00 0.00 H ATOM 113 HA CYS A 8 15.148 12.560 2.331 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.643 12.982 4.995 1.00 0.00 H ATOM 115 HB3 CYS A 8 15.882 14.274 4.067 1.00 0.00 H ATOM 116 N HIS A 9 17.255 12.638 0.807 1.00 0.00 N ATOM 117 CA HIS A 9 18.216 13.222 -0.171 1.00 0.00 C ATOM 118 C HIS A 9 17.919 14.755 -0.408 1.00 0.00 C ATOM 119 O HIS A 9 16.736 15.131 -0.392 1.00 0.00 O ATOM 120 CB HIS A 9 18.188 12.450 -1.529 1.00 0.00 C ATOM 121 CG HIS A 9 18.026 10.926 -1.548 1.00 0.00 C ATOM 122 ND1 HIS A 9 16.934 10.326 -2.155 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.772 9.978 -0.829 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.087 9.050 -1.688 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.193 8.730 -0.952 1.00 0.00 N ATOM 126 H HIS A 9 16.548 11.939 0.538 1.00 0.00 H ATOM 127 HA HIS A 9 19.236 13.116 0.242 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.370 12.861 -2.143 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.095 12.705 -2.108 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.587 10.216 -0.161 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.253 8.363 -1.754 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.379 7.860 -0.437 1.00 0.00 H HETATM 133 N HYP A 10 18.899 15.671 -0.660 1.00 0.00 N HETATM 134 CA HYP A 10 18.591 17.097 -0.981 1.00 0.00 C HETATM 135 C HYP A 10 18.002 17.310 -2.425 1.00 0.00 C HETATM 136 O HYP A 10 18.692 17.733 -3.356 1.00 0.00 O HETATM 137 CB HYP A 10 19.954 17.758 -0.684 1.00 0.00 C HETATM 138 CG HYP A 10 21.002 16.688 -0.982 1.00 0.00 C HETATM 139 CD HYP A 10 20.344 15.381 -0.545 1.00 0.00 C HETATM 140 OD1 HYP A 10 22.202 16.935 -0.262 1.00 0.00 O HETATM 141 HA HYP A 10 17.860 17.505 -0.257 1.00 0.00 H HETATM 142 HB2 HYP A 10 20.119 18.690 -1.258 1.00 0.00 H HETATM 143 HB3 HYP A 10 19.996 18.047 0.385 1.00 0.00 H HETATM 144 HG HYP A 10 21.207 16.651 -2.066 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.672 14.541 -1.189 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.614 15.130 0.500 1.00 0.00 H HETATM 147 HD1 HYP A 10 22.431 17.877 -0.394 1.00 0.00 H ATOM 148 N CYS A 11 16.715 16.971 -2.603 1.00 0.00 N ATOM 149 CA CYS A 11 16.063 16.850 -3.929 1.00 0.00 C ATOM 150 C CYS A 11 15.491 18.204 -4.425 1.00 0.00 C ATOM 151 O CYS A 11 14.499 18.761 -3.957 1.00 0.00 O ATOM 152 CB CYS A 11 14.983 15.757 -3.773 1.00 0.00 C ATOM 153 SG CYS A 11 15.751 14.149 -3.492 1.00 0.00 S ATOM 154 OXT CYS A 11 16.230 18.738 -5.437 1.00 0.00 O ATOM 155 H CYS A 11 16.313 16.514 -1.775 1.00 0.00 H ATOM 156 HA CYS A 11 16.790 16.493 -4.686 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.277 15.979 -2.950 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.370 15.682 -4.691 1.00 0.00 H ATOM 159 HXT CYS A 11 15.887 19.639 -5.608 1.00 0.00 H TER 160 CYS A 11