ATOM 1 N VAL A 1 9.643 7.794 5.027 1.00 0.00 N ATOM 2 CA VAL A 1 9.100 8.259 3.714 1.00 0.00 C ATOM 3 C VAL A 1 9.461 9.763 3.510 1.00 0.00 C ATOM 4 O VAL A 1 8.986 10.639 4.242 1.00 0.00 O ATOM 5 CB VAL A 1 7.598 7.887 3.495 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.374 6.357 3.466 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.597 8.537 4.473 1.00 0.00 C ATOM 8 H1 VAL A 1 10.667 7.887 5.044 1.00 0.00 H ATOM 9 H2 VAL A 1 9.452 6.792 5.143 1.00 0.00 H ATOM 10 HA VAL A 1 9.630 7.687 2.932 1.00 0.00 H ATOM 11 HB VAL A 1 7.331 8.259 2.486 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.046 5.852 2.746 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.540 5.890 4.455 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.349 6.091 3.158 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.552 8.283 4.223 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.769 8.228 5.520 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.646 9.640 4.449 1.00 0.00 H ATOM 18 N CYS A 2 10.389 10.059 2.585 1.00 0.00 N ATOM 19 CA CYS A 2 11.035 11.395 2.486 1.00 0.00 C ATOM 20 C CYS A 2 11.284 11.800 0.992 1.00 0.00 C ATOM 21 O CYS A 2 10.432 12.475 0.408 1.00 0.00 O ATOM 22 CB CYS A 2 12.256 11.340 3.437 1.00 0.00 C ATOM 23 SG CYS A 2 12.886 12.980 3.798 1.00 0.00 S ATOM 24 H CYS A 2 10.710 9.256 2.029 1.00 0.00 H ATOM 25 HA CYS A 2 10.352 12.176 2.878 1.00 0.00 H ATOM 26 HB2 CYS A 2 11.993 10.892 4.415 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.062 10.704 3.036 1.00 0.00 H ATOM 28 N CYS A 3 12.404 11.401 0.362 1.00 0.00 N ATOM 29 CA CYS A 3 12.682 11.666 -1.078 1.00 0.00 C ATOM 30 C CYS A 3 12.854 10.341 -1.884 1.00 0.00 C ATOM 31 O CYS A 3 13.851 9.630 -1.725 1.00 0.00 O ATOM 32 CB CYS A 3 13.944 12.549 -1.145 1.00 0.00 C ATOM 33 SG CYS A 3 14.570 12.536 -2.838 1.00 0.00 S ATOM 34 H CYS A 3 13.086 10.918 0.959 1.00 0.00 H ATOM 35 HA CYS A 3 11.865 12.247 -1.553 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.722 13.586 -0.836 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.752 12.181 -0.483 1.00 0.00 H ATOM 38 N GLY A 4 11.907 10.006 -2.771 1.00 0.00 N ATOM 39 CA GLY A 4 11.960 8.741 -3.558 1.00 0.00 C ATOM 40 C GLY A 4 11.253 7.569 -2.857 1.00 0.00 C ATOM 41 O GLY A 4 10.080 7.304 -3.123 1.00 0.00 O ATOM 42 H GLY A 4 11.062 10.595 -2.729 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.469 8.908 -4.534 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.999 8.461 -3.824 1.00 0.00 H ATOM 45 N TYR A 5 11.944 6.919 -1.914 1.00 0.00 N ATOM 46 CA TYR A 5 11.281 6.076 -0.883 1.00 0.00 C ATOM 47 C TYR A 5 11.599 6.658 0.537 1.00 0.00 C ATOM 48 O TYR A 5 11.051 7.713 0.875 1.00 0.00 O ATOM 49 CB TYR A 5 11.581 4.584 -1.214 1.00 0.00 C ATOM 50 CG TYR A 5 10.903 3.527 -0.321 1.00 0.00 C ATOM 51 CD1 TYR A 5 9.513 3.503 -0.151 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.684 2.566 0.330 1.00 0.00 C ATOM 53 CE1 TYR A 5 8.922 2.548 0.673 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.089 1.608 1.142 1.00 0.00 C ATOM 55 CZ TYR A 5 9.711 1.601 1.317 1.00 0.00 C ATOM 56 OH TYR A 5 9.146 0.681 2.156 1.00 0.00 O ATOM 57 H TYR A 5 12.883 7.307 -1.766 1.00 0.00 H ATOM 58 HA TYR A 5 10.180 6.185 -0.954 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.263 4.382 -2.256 1.00 0.00 H ATOM 60 HB3 TYR A 5 12.676 4.437 -1.236 1.00 0.00 H ATOM 61 HD1 TYR A 5 8.883 4.232 -0.641 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.757 2.554 0.221 1.00 0.00 H ATOM 63 HE1 TYR A 5 7.854 2.552 0.823 1.00 0.00 H ATOM 64 HE2 TYR A 5 11.700 0.869 1.636 1.00 0.00 H ATOM 65 HH TYR A 5 9.840 0.350 2.754 1.00 0.00 H ATOM 66 N LYS A 6 12.438 6.026 1.376 1.00 0.00 N ATOM 67 CA LYS A 6 12.552 6.388 2.825 1.00 0.00 C ATOM 68 C LYS A 6 13.734 7.315 3.261 1.00 0.00 C ATOM 69 O LYS A 6 13.569 8.044 4.244 1.00 0.00 O ATOM 70 CB LYS A 6 12.433 5.101 3.683 1.00 0.00 C ATOM 71 CG LYS A 6 11.006 4.511 3.781 1.00 0.00 C ATOM 72 CD LYS A 6 10.922 3.397 4.836 1.00 0.00 C ATOM 73 CE LYS A 6 9.487 2.879 5.023 1.00 0.00 C ATOM 74 NZ LYS A 6 9.452 1.887 6.118 1.00 0.00 N ATOM 75 H LYS A 6 12.880 5.189 0.977 1.00 0.00 H ATOM 76 HA LYS A 6 11.680 7.000 3.112 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.139 4.329 3.322 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.773 5.326 4.713 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.280 5.308 4.024 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.686 4.126 2.793 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.596 2.575 4.529 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.339 3.762 5.795 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.778 3.704 5.233 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.116 2.423 4.084 1.00 0.00 H ATOM 85 HZ1 LYS A 6 9.805 2.280 7.007 1.00 0.00 H ATOM 86 HZ2 LYS A 6 8.482 1.625 6.344 1.00 0.00 H ATOM 87 N LEU A 7 14.903 7.321 2.599 1.00 0.00 N ATOM 88 CA LEU A 7 16.015 8.271 2.920 1.00 0.00 C ATOM 89 C LEU A 7 15.651 9.774 2.643 1.00 0.00 C ATOM 90 O LEU A 7 15.083 10.103 1.594 1.00 0.00 O ATOM 91 CB LEU A 7 17.291 7.933 2.094 1.00 0.00 C ATOM 92 CG LEU A 7 18.128 6.688 2.471 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.513 5.376 1.964 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.521 6.831 1.843 1.00 0.00 C ATOM 95 H LEU A 7 14.982 6.577 1.897 1.00 0.00 H ATOM 96 HA LEU A 7 16.272 8.159 3.994 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.059 7.913 1.014 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.969 8.807 2.189 1.00 0.00 H ATOM 99 HG LEU A 7 18.244 6.641 3.573 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.142 4.502 2.206 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.526 5.180 2.415 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.375 5.377 0.868 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.193 6.006 2.131 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.478 6.860 0.739 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.020 7.764 2.161 1.00 0.00 H ATOM 106 N CYS A 8 16.038 10.676 3.560 1.00 0.00 N ATOM 107 CA CYS A 8 16.080 12.131 3.276 1.00 0.00 C ATOM 108 C CYS A 8 17.410 12.547 2.561 1.00 0.00 C ATOM 109 O CYS A 8 18.520 12.261 3.021 1.00 0.00 O ATOM 110 CB CYS A 8 15.914 12.887 4.611 1.00 0.00 C ATOM 111 SG CYS A 8 14.237 12.807 5.264 1.00 0.00 S ATOM 112 H CYS A 8 16.607 10.281 4.320 1.00 0.00 H ATOM 113 HA CYS A 8 15.223 12.409 2.626 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.630 12.538 5.380 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.131 13.961 4.467 1.00 0.00 H ATOM 116 N HIS A 9 17.283 13.245 1.433 1.00 0.00 N ATOM 117 CA HIS A 9 18.428 13.815 0.662 1.00 0.00 C ATOM 118 C HIS A 9 17.940 15.037 -0.215 1.00 0.00 C ATOM 119 O HIS A 9 16.762 15.071 -0.595 1.00 0.00 O ATOM 120 CB HIS A 9 19.273 12.736 -0.101 1.00 0.00 C ATOM 121 CG HIS A 9 18.608 11.473 -0.670 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.434 11.460 -1.411 1.00 0.00 N ATOM 123 CD2 HIS A 9 19.106 10.167 -0.515 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.311 10.109 -1.616 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.271 9.260 -1.139 1.00 0.00 N ATOM 126 H HIS A 9 16.319 13.365 1.102 1.00 0.00 H ATOM 127 HA HIS A 9 19.113 14.270 1.404 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.846 13.214 -0.914 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.061 12.405 0.601 1.00 0.00 H ATOM 130 HD2 HIS A 9 20.007 9.910 0.026 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.443 9.718 -2.132 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.370 8.246 -1.262 1.00 0.00 H HETATM 133 N HYP A 10 18.756 16.090 -0.537 1.00 0.00 N HETATM 134 CA HYP A 10 18.235 17.373 -1.104 1.00 0.00 C HETATM 135 C HYP A 10 17.779 17.314 -2.603 1.00 0.00 C HETATM 136 O HYP A 10 18.540 17.585 -3.538 1.00 0.00 O HETATM 137 CB HYP A 10 19.394 18.349 -0.810 1.00 0.00 C HETATM 138 CG HYP A 10 20.645 17.484 -0.726 1.00 0.00 C HETATM 139 CD HYP A 10 20.155 16.197 -0.075 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.634 18.111 0.077 1.00 0.00 O HETATM 141 HA HYP A 10 17.373 17.718 -0.500 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.492 19.165 -1.551 1.00 0.00 H HETATM 143 HB3 HYP A 10 19.218 18.842 0.165 1.00 0.00 H HETATM 144 HG HYP A 10 21.033 17.264 -1.740 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.785 15.336 -0.373 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.190 16.281 1.029 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.809 18.993 -0.307 1.00 0.00 H ATOM 148 N CYS A 11 16.516 16.936 -2.820 1.00 0.00 N ATOM 149 CA CYS A 11 16.006 16.529 -4.150 1.00 0.00 C ATOM 150 C CYS A 11 15.445 17.694 -5.006 1.00 0.00 C ATOM 151 O CYS A 11 14.362 18.248 -4.815 1.00 0.00 O ATOM 152 CB CYS A 11 14.975 15.437 -3.831 1.00 0.00 C ATOM 153 SG CYS A 11 15.847 14.022 -3.138 1.00 0.00 S ATOM 154 OXT CYS A 11 16.300 18.038 -6.010 1.00 0.00 O ATOM 155 H CYS A 11 16.125 16.485 -1.980 1.00 0.00 H ATOM 156 HA CYS A 11 16.807 16.040 -4.743 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.185 15.773 -3.132 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.455 15.102 -4.748 1.00 0.00 H ATOM 159 HXT CYS A 11 15.924 18.756 -6.554 1.00 0.00 H TER 160 CYS A 11