ATOM 22 N VAL A 3 2.062 -2.781 -5.824 1.00 0.00 N ATOM 23 CA VAL A 3 1.102 -2.068 -4.999 1.00 0.00 C ATOM 24 C VAL A 3 0.671 -2.943 -3.828 1.00 0.00 C ATOM 25 O VAL A 3 0.266 -4.090 -4.013 1.00 0.00 O ATOM 26 CB VAL A 3 -0.150 -1.647 -5.790 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.980 -0.651 -4.993 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.230 -1.071 -7.147 1.00 0.00 C ATOM 29 H VAL A 3 1.752 -3.336 -6.566 1.00 0.00 H ATOM 30 HA VAL A 3 1.582 -1.179 -4.616 1.00 0.00 H ATOM 31 HB VAL A 3 -0.750 -2.526 -5.947 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.323 0.004 -4.441 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.588 -0.067 -5.668 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.618 -1.184 -4.304 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.294 -1.183 -7.299 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.302 -1.600 -7.925 1.00 0.00 H ATOM 37 HG23 VAL A 3 -0.030 -0.024 -7.180 1.00 0.00 H ATOM 38 N CYS A 4 0.763 -2.398 -2.633 1.00 0.00 N ATOM 39 CA CYS A 4 0.385 -3.122 -1.432 1.00 0.00 C ATOM 40 C CYS A 4 -0.820 -2.461 -0.778 1.00 0.00 C ATOM 41 O CYS A 4 -0.760 -1.301 -0.381 1.00 0.00 O ATOM 42 CB CYS A 4 1.549 -3.152 -0.438 1.00 0.00 C ATOM 43 SG CYS A 4 3.121 -3.773 -1.125 1.00 0.00 S ATOM 44 H CYS A 4 1.094 -1.477 -2.555 1.00 0.00 H ATOM 45 HA CYS A 4 0.129 -4.133 -1.711 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.721 -2.153 -0.077 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.282 -3.787 0.394 1.00 0.00 H ATOM 48 N CYS A 5 -1.905 -3.196 -0.656 1.00 0.00 N ATOM 49 CA CYS A 5 -3.110 -2.671 -0.039 1.00 0.00 C ATOM 50 C CYS A 5 -3.326 -3.335 1.312 1.00 0.00 C ATOM 51 O CYS A 5 -3.311 -4.559 1.420 1.00 0.00 O ATOM 52 CB CYS A 5 -4.316 -2.894 -0.955 1.00 0.00 C ATOM 53 SG CYS A 5 -4.120 -2.171 -2.620 1.00 0.00 S ATOM 54 H CYS A 5 -1.897 -4.116 -0.975 1.00 0.00 H ATOM 55 HA CYS A 5 -2.971 -1.611 0.110 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.477 -3.955 -1.074 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.190 -2.448 -0.502 1.00 0.00 H ATOM 58 N GLY A 6 -3.493 -2.520 2.341 1.00 0.00 N ATOM 59 CA GLY A 6 -3.677 -3.049 3.679 1.00 0.00 C ATOM 60 C GLY A 6 -4.972 -2.604 4.328 1.00 0.00 C ATOM 61 O GLY A 6 -6.050 -3.078 3.972 1.00 0.00 O ATOM 62 H GLY A 6 -3.467 -1.551 2.191 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.850 -2.725 4.294 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.669 -4.127 3.628 1.00 0.00 H ATOM 65 N TYR A 7 -4.851 -1.702 5.299 1.00 0.00 N ATOM 66 CA TYR A 7 -5.991 -1.173 6.052 1.00 0.00 C ATOM 67 C TYR A 7 -6.882 -0.258 5.205 1.00 0.00 C ATOM 68 O TYR A 7 -7.114 0.897 5.555 1.00 0.00 O ATOM 69 CB TYR A 7 -5.494 -0.435 7.305 1.00 0.00 C ATOM 70 CG TYR A 7 -4.230 0.382 7.097 1.00 0.00 C ATOM 71 CD1 TYR A 7 -4.158 1.369 6.119 1.00 0.00 C ATOM 72 CD2 TYR A 7 -3.109 0.165 7.887 1.00 0.00 C ATOM 73 CE1 TYR A 7 -3.006 2.111 5.935 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.954 0.903 7.709 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.908 1.874 6.732 1.00 0.00 C ATOM 76 OH TYR A 7 -0.758 2.610 6.550 1.00 0.00 O ATOM 77 H TYR A 7 -3.959 -1.385 5.528 1.00 0.00 H ATOM 78 HA TYR A 7 -6.584 -2.017 6.369 1.00 0.00 H ATOM 79 HB2 TYR A 7 -6.266 0.238 7.644 1.00 0.00 H ATOM 80 HB3 TYR A 7 -5.294 -1.162 8.081 1.00 0.00 H ATOM 81 HD1 TYR A 7 -5.019 1.554 5.495 1.00 0.00 H ATOM 82 HD2 TYR A 7 -3.146 -0.598 8.653 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.971 2.871 5.169 1.00 0.00 H ATOM 84 HE2 TYR A 7 -1.094 0.718 8.334 1.00 0.00 H ATOM 85 HH TYR A 7 -0.477 2.978 7.393 1.00 0.00 H ATOM 86 N LYS A 8 -7.371 -0.798 4.093 1.00 0.00 N ATOM 87 CA LYS A 8 -8.240 -0.072 3.165 1.00 0.00 C ATOM 88 C LYS A 8 -7.496 1.093 2.528 1.00 0.00 C ATOM 89 O LYS A 8 -8.091 2.098 2.142 1.00 0.00 O ATOM 90 CB LYS A 8 -9.507 0.431 3.871 1.00 0.00 C ATOM 91 CG LYS A 8 -10.375 -0.682 4.436 1.00 0.00 C ATOM 92 CD LYS A 8 -11.594 -0.124 5.153 1.00 0.00 C ATOM 93 CE LYS A 8 -12.461 -1.234 5.728 1.00 0.00 C ATOM 94 NZ LYS A 8 -12.983 -2.138 4.665 1.00 0.00 N ATOM 95 H LYS A 8 -7.130 -1.731 3.887 1.00 0.00 H ATOM 96 HA LYS A 8 -8.528 -0.761 2.385 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.219 1.079 4.684 1.00 0.00 H ATOM 98 HB3 LYS A 8 -10.098 0.994 3.164 1.00 0.00 H ATOM 99 HG2 LYS A 8 -10.705 -1.315 3.627 1.00 0.00 H ATOM 100 HG3 LYS A 8 -9.790 -1.262 5.135 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.263 0.513 5.960 1.00 0.00 H ATOM 102 HD3 LYS A 8 -12.180 0.452 4.452 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.870 -1.812 6.421 1.00 0.00 H ATOM 104 HE3 LYS A 8 -13.294 -0.788 6.251 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -12.809 -1.724 3.727 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.509 -3.062 4.720 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -14.005 -2.278 4.786 1.00 0.00 H ATOM 108 N LEU A 9 -6.189 0.937 2.406 1.00 0.00 N ATOM 109 CA LEU A 9 -5.345 1.952 1.808 1.00 0.00 C ATOM 110 C LEU A 9 -4.145 1.282 1.159 1.00 0.00 C ATOM 111 O LEU A 9 -3.461 0.467 1.785 1.00 0.00 O ATOM 112 CB LEU A 9 -4.897 2.967 2.863 1.00 0.00 C ATOM 113 CG LEU A 9 -4.136 4.182 2.325 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.973 4.928 1.296 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.750 5.111 3.466 1.00 0.00 C ATOM 116 H LEU A 9 -5.780 0.108 2.724 1.00 0.00 H ATOM 117 HA LEU A 9 -5.921 2.458 1.045 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.774 3.322 3.384 1.00 0.00 H ATOM 119 HB3 LEU A 9 -4.260 2.460 3.572 1.00 0.00 H ATOM 120 HG LEU A 9 -3.230 3.848 1.842 1.00 0.00 H ATOM 121 HD11 LEU A 9 -6.014 4.667 1.420 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.850 5.992 1.434 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.650 4.654 0.302 1.00 0.00 H ATOM 124 HD21 LEU A 9 -4.641 5.434 3.985 1.00 0.00 H ATOM 125 HD22 LEU A 9 -3.104 4.586 4.154 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.232 5.972 3.070 1.00 0.00 H ATOM 127 N CYS A 10 -3.913 1.598 -0.101 1.00 0.00 N ATOM 128 CA CYS A 10 -2.816 1.007 -0.844 1.00 0.00 C ATOM 129 C CYS A 10 -1.579 1.899 -0.814 1.00 0.00 C ATOM 130 O CYS A 10 -1.673 3.125 -0.852 1.00 0.00 O ATOM 131 CB CYS A 10 -3.249 0.732 -2.285 1.00 0.00 C ATOM 132 SG CYS A 10 -4.776 -0.259 -2.418 1.00 0.00 S ATOM 133 H CYS A 10 -4.509 2.235 -0.552 1.00 0.00 H ATOM 134 HA CYS A 10 -2.573 0.066 -0.370 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.420 1.671 -2.788 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.462 0.193 -2.792 1.00 0.00 H ATOM 137 N HIS A 11 -0.421 1.265 -0.746 1.00 0.00 N ATOM 138 CA HIS A 11 0.858 1.959 -0.717 1.00 0.00 C ATOM 139 C HIS A 11 1.807 1.281 -1.693 1.00 0.00 C ATOM 140 O HIS A 11 1.812 0.055 -1.797 1.00 0.00 O ATOM 141 CB HIS A 11 1.466 1.934 0.692 1.00 0.00 C ATOM 142 CG HIS A 11 0.643 2.636 1.728 1.00 0.00 C ATOM 143 ND1 HIS A 11 0.357 3.986 1.681 1.00 0.00 N ATOM 144 CD2 HIS A 11 0.040 2.165 2.846 1.00 0.00 C ATOM 145 CE1 HIS A 11 -0.383 4.312 2.724 1.00 0.00 C ATOM 146 NE2 HIS A 11 -0.588 3.226 3.445 1.00 0.00 N ATOM 147 H HIS A 11 -0.422 0.278 -0.720 1.00 0.00 H ATOM 148 HA HIS A 11 0.699 2.981 -1.025 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.583 0.909 1.006 1.00 0.00 H ATOM 150 HB3 HIS A 11 2.436 2.408 0.663 1.00 0.00 H ATOM 151 HD1 HIS A 11 0.647 4.609 0.984 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.054 1.144 3.200 1.00 0.00 H ATOM 153 HE1 HIS A 11 -0.758 5.299 2.949 1.00 0.00 H