ATOM 1 N VAL A 1 7.847 8.174 3.614 1.00 0.00 N ATOM 2 CA VAL A 1 8.856 8.372 2.532 1.00 0.00 C ATOM 3 C VAL A 1 9.405 9.839 2.532 1.00 0.00 C ATOM 4 O VAL A 1 8.642 10.811 2.529 1.00 0.00 O ATOM 5 CB VAL A 1 8.347 7.881 1.133 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.077 6.358 1.076 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.109 8.616 0.575 1.00 0.00 C ATOM 8 H1 VAL A 1 7.352 7.292 3.437 1.00 0.00 H ATOM 9 H2 VAL A 1 7.115 8.889 3.522 1.00 0.00 H ATOM 10 HA VAL A 1 9.703 7.709 2.791 1.00 0.00 H ATOM 11 HB VAL A 1 9.173 8.073 0.418 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.937 5.765 1.439 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.203 6.063 1.689 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.868 6.016 0.044 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.829 8.242 -0.427 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.224 8.493 1.225 1.00 0.00 H ATOM 17 HG23 VAL A 1 7.287 9.702 0.469 1.00 0.00 H ATOM 18 N CYS A 2 10.736 10.010 2.566 1.00 0.00 N ATOM 19 CA CYS A 2 11.394 11.344 2.681 1.00 0.00 C ATOM 20 C CYS A 2 11.713 11.985 1.285 1.00 0.00 C ATOM 21 O CYS A 2 11.068 12.970 0.910 1.00 0.00 O ATOM 22 CB CYS A 2 12.581 11.136 3.646 1.00 0.00 C ATOM 23 SG CYS A 2 13.251 12.701 4.239 1.00 0.00 S ATOM 24 H CYS A 2 11.264 9.172 2.293 1.00 0.00 H ATOM 25 HA CYS A 2 10.715 12.055 3.192 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.264 10.579 4.548 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.383 10.537 3.185 1.00 0.00 H ATOM 28 N CYS A 3 12.637 11.416 0.495 1.00 0.00 N ATOM 29 CA CYS A 3 12.716 11.647 -0.971 1.00 0.00 C ATOM 30 C CYS A 3 12.705 10.277 -1.726 1.00 0.00 C ATOM 31 O CYS A 3 13.675 9.509 -1.698 1.00 0.00 O ATOM 32 CB CYS A 3 13.960 12.501 -1.271 1.00 0.00 C ATOM 33 SG CYS A 3 14.284 12.498 -3.049 1.00 0.00 S ATOM 34 H CYS A 3 13.218 10.702 0.950 1.00 0.00 H ATOM 35 HA CYS A 3 11.847 12.240 -1.325 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.812 13.540 -0.925 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.858 12.117 -0.750 1.00 0.00 H ATOM 38 N GLY A 4 11.598 9.978 -2.422 1.00 0.00 N ATOM 39 CA GLY A 4 11.420 8.692 -3.152 1.00 0.00 C ATOM 40 C GLY A 4 10.932 7.538 -2.262 1.00 0.00 C ATOM 41 O GLY A 4 9.728 7.393 -2.034 1.00 0.00 O ATOM 42 H GLY A 4 10.831 10.651 -2.297 1.00 0.00 H ATOM 43 HA2 GLY A 4 10.674 8.834 -3.952 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.337 8.407 -3.698 1.00 0.00 H ATOM 45 N TYR A 5 11.864 6.737 -1.729 1.00 0.00 N ATOM 46 CA TYR A 5 11.587 5.872 -0.546 1.00 0.00 C ATOM 47 C TYR A 5 11.973 6.616 0.793 1.00 0.00 C ATOM 48 O TYR A 5 11.897 7.845 0.897 1.00 0.00 O ATOM 49 CB TYR A 5 12.223 4.473 -0.856 1.00 0.00 C ATOM 50 CG TYR A 5 11.829 3.333 0.108 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.494 2.920 0.207 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.778 2.785 0.981 1.00 0.00 C ATOM 53 CE1 TYR A 5 10.110 2.010 1.188 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.389 1.878 1.965 1.00 0.00 C ATOM 55 CZ TYR A 5 11.054 1.503 2.074 1.00 0.00 C ATOM 56 OH TYR A 5 10.647 0.670 3.081 1.00 0.00 O ATOM 57 H TYR A 5 12.816 7.017 -1.991 1.00 0.00 H ATOM 58 HA TYR A 5 10.496 5.703 -0.458 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.934 4.152 -1.875 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.324 4.573 -0.917 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.740 3.336 -0.445 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.811 3.097 0.938 1.00 0.00 H ATOM 63 HE1 TYR A 5 9.074 1.720 1.284 1.00 0.00 H ATOM 64 HE2 TYR A 5 13.122 1.484 2.654 1.00 0.00 H ATOM 65 HH TYR A 5 11.378 0.533 3.704 1.00 0.00 H ATOM 66 N LYS A 6 12.352 5.894 1.852 1.00 0.00 N ATOM 67 CA LYS A 6 12.631 6.473 3.202 1.00 0.00 C ATOM 68 C LYS A 6 14.097 7.015 3.393 1.00 0.00 C ATOM 69 O LYS A 6 14.769 6.745 4.395 1.00 0.00 O ATOM 70 CB LYS A 6 12.255 5.374 4.230 1.00 0.00 C ATOM 71 CG LYS A 6 10.785 4.880 4.229 1.00 0.00 C ATOM 72 CD LYS A 6 10.610 3.760 5.258 1.00 0.00 C ATOM 73 CE LYS A 6 9.257 3.052 5.154 1.00 0.00 C ATOM 74 NZ LYS A 6 9.144 2.092 6.269 1.00 0.00 N ATOM 75 H LYS A 6 12.302 4.880 1.698 1.00 0.00 H ATOM 76 HA LYS A 6 11.963 7.335 3.394 1.00 0.00 H ATOM 77 HB2 LYS A 6 12.937 4.511 4.094 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.483 5.753 5.246 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.090 5.715 4.446 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.501 4.503 3.227 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.414 3.014 5.109 1.00 0.00 H ATOM 82 HD3 LYS A 6 10.762 4.186 6.268 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.420 3.774 5.186 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.170 2.528 4.181 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.080 1.737 6.518 1.00 0.00 H ATOM 86 HZ2 LYS A 6 8.831 2.592 7.117 1.00 0.00 H ATOM 87 N LEU A 7 14.566 7.830 2.443 1.00 0.00 N ATOM 88 CA LEU A 7 15.957 8.354 2.394 1.00 0.00 C ATOM 89 C LEU A 7 15.917 9.916 2.387 1.00 0.00 C ATOM 90 O LEU A 7 15.434 10.521 1.423 1.00 0.00 O ATOM 91 CB LEU A 7 16.688 7.823 1.129 1.00 0.00 C ATOM 92 CG LEU A 7 17.053 6.316 1.044 1.00 0.00 C ATOM 93 CD1 LEU A 7 15.911 5.465 0.461 1.00 0.00 C ATOM 94 CD2 LEU A 7 18.285 6.121 0.147 1.00 0.00 C ATOM 95 H LEU A 7 13.936 7.866 1.633 1.00 0.00 H ATOM 96 HA LEU A 7 16.547 8.020 3.269 1.00 0.00 H ATOM 97 HB2 LEU A 7 16.138 8.133 0.217 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.633 8.397 1.076 1.00 0.00 H ATOM 99 HG LEU A 7 17.311 5.943 2.054 1.00 0.00 H ATOM 100 HD11 LEU A 7 16.207 4.409 0.325 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.025 5.458 1.115 1.00 0.00 H ATOM 102 HD13 LEU A 7 15.583 5.835 -0.530 1.00 0.00 H ATOM 103 HD21 LEU A 7 18.585 5.059 0.073 1.00 0.00 H ATOM 104 HD22 LEU A 7 18.103 6.476 -0.885 1.00 0.00 H ATOM 105 HD23 LEU A 7 19.164 6.673 0.529 1.00 0.00 H ATOM 106 N CYS A 8 16.402 10.585 3.449 1.00 0.00 N ATOM 107 CA CYS A 8 16.442 12.072 3.492 1.00 0.00 C ATOM 108 C CYS A 8 17.681 12.679 2.750 1.00 0.00 C ATOM 109 O CYS A 8 18.766 12.873 3.311 1.00 0.00 O ATOM 110 CB CYS A 8 16.334 12.516 4.965 1.00 0.00 C ATOM 111 SG CYS A 8 14.661 12.320 5.622 1.00 0.00 S ATOM 112 H CYS A 8 16.823 10.002 4.180 1.00 0.00 H ATOM 113 HA CYS A 8 15.539 12.479 2.990 1.00 0.00 H ATOM 114 HB2 CYS A 8 17.060 11.990 5.613 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.584 13.591 5.053 1.00 0.00 H ATOM 116 N HIS A 9 17.482 13.005 1.470 1.00 0.00 N ATOM 117 CA HIS A 9 18.470 13.722 0.613 1.00 0.00 C ATOM 118 C HIS A 9 17.780 14.886 -0.201 1.00 0.00 C ATOM 119 O HIS A 9 16.618 14.734 -0.602 1.00 0.00 O ATOM 120 CB HIS A 9 19.291 12.723 -0.260 1.00 0.00 C ATOM 121 CG HIS A 9 18.555 11.610 -1.014 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.445 11.825 -1.811 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.795 10.234 -0.867 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.078 10.526 -2.040 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.851 9.508 -1.566 1.00 0.00 N ATOM 126 H HIS A 9 16.608 12.640 1.073 1.00 0.00 H ATOM 127 HA HIS A 9 19.205 14.220 1.272 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.908 13.285 -0.985 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.037 12.253 0.404 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.549 9.808 -0.221 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.106 10.318 -2.462 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.641 8.503 -1.559 1.00 0.00 H HETATM 133 N HYP A 10 18.417 16.067 -0.471 1.00 0.00 N HETATM 134 CA HYP A 10 17.725 17.239 -1.082 1.00 0.00 C HETATM 135 C HYP A 10 17.368 17.066 -2.596 1.00 0.00 C HETATM 136 O HYP A 10 18.254 17.069 -3.453 1.00 0.00 O HETATM 137 CB HYP A 10 18.715 18.384 -0.779 1.00 0.00 C HETATM 138 CG HYP A 10 20.083 17.728 -0.651 1.00 0.00 C HETATM 139 CD HYP A 10 19.773 16.393 0.017 1.00 0.00 C HETATM 140 OD1 HYP A 10 20.950 18.533 0.139 1.00 0.00 O HETATM 141 HA HYP A 10 16.800 17.459 -0.515 1.00 0.00 H HETATM 142 HB2 HYP A 10 18.709 19.187 -1.539 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.443 18.861 0.183 1.00 0.00 H HETATM 144 HG HYP A 10 20.514 17.548 -1.655 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.529 15.629 -0.247 1.00 0.00 H HETATM 146 HD23 HYP A 10 19.762 16.495 1.119 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.094 19.364 -0.360 1.00 0.00 H ATOM 148 N CYS A 11 16.074 16.899 -2.910 1.00 0.00 N ATOM 149 CA CYS A 11 15.596 16.577 -4.284 1.00 0.00 C ATOM 150 C CYS A 11 14.943 17.787 -5.021 1.00 0.00 C ATOM 151 O CYS A 11 15.108 18.967 -4.708 1.00 0.00 O ATOM 152 CB CYS A 11 14.650 15.374 -4.091 1.00 0.00 C ATOM 153 SG CYS A 11 15.577 13.936 -3.531 1.00 0.00 S ATOM 154 OXT CYS A 11 14.171 17.415 -6.086 1.00 0.00 O ATOM 155 H CYS A 11 15.462 16.772 -2.095 1.00 0.00 H ATOM 156 HA CYS A 11 16.427 16.248 -4.935 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.828 15.589 -3.381 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.164 15.095 -5.046 1.00 0.00 H ATOM 159 HXT CYS A 11 13.735 18.206 -6.448 1.00 0.00 H TER 160 CYS A 11