ATOM 1 N VAL A 1 8.488 7.826 5.135 1.00 0.00 N ATOM 2 CA VAL A 1 8.729 8.180 3.705 1.00 0.00 C ATOM 3 C VAL A 1 9.375 9.599 3.564 1.00 0.00 C ATOM 4 O VAL A 1 9.020 10.537 4.290 1.00 0.00 O ATOM 5 CB VAL A 1 7.463 7.991 2.798 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.014 6.518 2.680 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.234 8.854 3.170 1.00 0.00 C ATOM 8 H1 VAL A 1 8.086 6.882 5.191 1.00 0.00 H ATOM 9 H2 VAL A 1 7.756 8.437 5.519 1.00 0.00 H ATOM 10 HA VAL A 1 9.481 7.452 3.352 1.00 0.00 H ATOM 11 HB VAL A 1 7.762 8.292 1.773 1.00 0.00 H ATOM 12 HG11 VAL A 1 7.837 5.863 2.337 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.659 6.114 3.647 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.189 6.391 1.955 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.401 8.720 2.453 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.839 8.600 4.171 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.473 9.933 3.180 1.00 0.00 H ATOM 18 N CYS A 2 10.331 9.778 2.632 1.00 0.00 N ATOM 19 CA CYS A 2 11.017 11.088 2.416 1.00 0.00 C ATOM 20 C CYS A 2 11.196 11.386 0.887 1.00 0.00 C ATOM 21 O CYS A 2 10.197 11.693 0.229 1.00 0.00 O ATOM 22 CB CYS A 2 12.266 11.114 3.330 1.00 0.00 C ATOM 23 SG CYS A 2 12.796 12.800 3.659 1.00 0.00 S ATOM 24 H CYS A 2 10.544 8.936 2.077 1.00 0.00 H ATOM 25 HA CYS A 2 10.366 11.913 2.766 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.060 10.656 4.316 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.097 10.537 2.897 1.00 0.00 H ATOM 28 N CYS A 3 12.402 11.281 0.302 1.00 0.00 N ATOM 29 CA CYS A 3 12.627 11.447 -1.160 1.00 0.00 C ATOM 30 C CYS A 3 12.757 10.057 -1.872 1.00 0.00 C ATOM 31 O CYS A 3 13.647 9.250 -1.571 1.00 0.00 O ATOM 32 CB CYS A 3 13.867 12.347 -1.312 1.00 0.00 C ATOM 33 SG CYS A 3 14.253 12.602 -3.056 1.00 0.00 S ATOM 34 H CYS A 3 13.169 10.983 0.920 1.00 0.00 H ATOM 35 HA CYS A 3 11.790 12.013 -1.618 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.699 13.335 -0.844 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.756 11.909 -0.822 1.00 0.00 H ATOM 38 N GLY A 4 11.823 9.757 -2.790 1.00 0.00 N ATOM 39 CA GLY A 4 11.734 8.421 -3.455 1.00 0.00 C ATOM 40 C GLY A 4 11.009 7.323 -2.642 1.00 0.00 C ATOM 41 O GLY A 4 9.816 7.074 -2.822 1.00 0.00 O ATOM 42 H GLY A 4 11.193 10.545 -3.008 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.190 8.530 -4.407 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.737 8.064 -3.764 1.00 0.00 H ATOM 45 N TYR A 5 11.754 6.690 -1.736 1.00 0.00 N ATOM 46 CA TYR A 5 11.204 5.767 -0.709 1.00 0.00 C ATOM 47 C TYR A 5 11.436 6.385 0.712 1.00 0.00 C ATOM 48 O TYR A 5 10.589 7.146 1.186 1.00 0.00 O ATOM 49 CB TYR A 5 11.776 4.353 -1.033 1.00 0.00 C ATOM 50 CG TYR A 5 11.399 3.214 -0.071 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.089 2.730 -0.008 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.388 2.601 0.704 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.781 1.644 0.809 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.082 1.502 1.506 1.00 0.00 C ATOM 55 CZ TYR A 5 10.778 1.024 1.554 1.00 0.00 C ATOM 56 OH TYR A 5 10.480 -0.080 2.306 1.00 0.00 O ATOM 57 H TYR A 5 12.721 7.030 -1.705 1.00 0.00 H ATOM 58 HA TYR A 5 10.102 5.688 -0.794 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.435 4.059 -2.047 1.00 0.00 H ATOM 60 HB3 TYR A 5 12.878 4.407 -1.139 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.307 3.180 -0.603 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.398 2.975 0.685 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.769 1.274 0.849 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.858 1.025 2.088 1.00 0.00 H ATOM 65 HH TYR A 5 11.259 -0.342 2.829 1.00 0.00 H ATOM 66 N LYS A 6 12.564 6.097 1.380 1.00 0.00 N ATOM 67 CA LYS A 6 12.803 6.487 2.804 1.00 0.00 C ATOM 68 C LYS A 6 13.849 7.620 3.051 1.00 0.00 C ATOM 69 O LYS A 6 13.684 8.375 4.013 1.00 0.00 O ATOM 70 CB LYS A 6 13.218 5.216 3.587 1.00 0.00 C ATOM 71 CG LYS A 6 12.064 4.266 3.970 1.00 0.00 C ATOM 72 CD LYS A 6 12.623 3.048 4.719 1.00 0.00 C ATOM 73 CE LYS A 6 11.525 2.135 5.269 1.00 0.00 C ATOM 74 NZ LYS A 6 12.165 1.084 6.077 1.00 0.00 N ATOM 75 H LYS A 6 13.204 5.477 0.870 1.00 0.00 H ATOM 76 HA LYS A 6 11.867 6.863 3.266 1.00 0.00 H ATOM 77 HB2 LYS A 6 14.001 4.666 3.029 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.713 5.513 4.533 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.326 4.800 4.600 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.499 3.942 3.074 1.00 0.00 H ATOM 81 HD2 LYS A 6 13.287 2.475 4.043 1.00 0.00 H ATOM 82 HD3 LYS A 6 13.279 3.396 5.540 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.810 2.704 5.893 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.928 1.691 4.447 1.00 0.00 H ATOM 85 HZ1 LYS A 6 11.481 0.407 6.452 1.00 0.00 H ATOM 86 HZ2 LYS A 6 12.815 0.523 5.505 1.00 0.00 H ATOM 87 N LEU A 7 14.944 7.711 2.280 1.00 0.00 N ATOM 88 CA LEU A 7 16.068 8.640 2.586 1.00 0.00 C ATOM 89 C LEU A 7 15.761 10.145 2.288 1.00 0.00 C ATOM 90 O LEU A 7 15.204 10.500 1.245 1.00 0.00 O ATOM 91 CB LEU A 7 17.327 8.176 1.805 1.00 0.00 C ATOM 92 CG LEU A 7 18.282 7.189 2.515 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.696 5.778 2.644 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.593 7.124 1.721 1.00 0.00 C ATOM 95 H LEU A 7 15.018 6.973 1.568 1.00 0.00 H ATOM 96 HA LEU A 7 16.293 8.546 3.666 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.044 7.785 0.808 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.932 9.076 1.572 1.00 0.00 H ATOM 99 HG LEU A 7 18.513 7.574 3.530 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.364 5.105 3.210 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.732 5.781 3.182 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.521 5.303 1.662 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.338 6.463 2.196 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.436 6.758 0.691 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.066 8.119 1.638 1.00 0.00 H ATOM 106 N CYS A 8 16.184 11.036 3.194 1.00 0.00 N ATOM 107 CA CYS A 8 16.095 12.503 2.995 1.00 0.00 C ATOM 108 C CYS A 8 17.337 13.128 2.264 1.00 0.00 C ATOM 109 O CYS A 8 18.112 13.914 2.826 1.00 0.00 O ATOM 110 CB CYS A 8 15.862 13.086 4.404 1.00 0.00 C ATOM 111 SG CYS A 8 14.220 12.750 5.068 1.00 0.00 S ATOM 112 H CYS A 8 16.668 10.622 4.007 1.00 0.00 H ATOM 113 HA CYS A 8 15.208 12.756 2.377 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.625 12.729 5.121 1.00 0.00 H ATOM 115 HB3 CYS A 8 15.974 14.183 4.393 1.00 0.00 H ATOM 116 N HIS A 9 17.467 12.858 0.957 1.00 0.00 N ATOM 117 CA HIS A 9 18.490 13.508 0.078 1.00 0.00 C ATOM 118 C HIS A 9 18.209 15.049 -0.138 1.00 0.00 C ATOM 119 O HIS A 9 17.057 15.476 0.028 1.00 0.00 O ATOM 120 CB HIS A 9 18.584 12.803 -1.320 1.00 0.00 C ATOM 121 CG HIS A 9 18.271 11.318 -1.468 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.074 10.894 -2.007 1.00 0.00 N ATOM 123 CD2 HIS A 9 19.022 10.233 -0.994 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.195 9.554 -1.788 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.342 9.050 -1.234 1.00 0.00 N ATOM 126 H HIS A 9 16.819 12.142 0.602 1.00 0.00 H ATOM 127 HA HIS A 9 19.479 13.407 0.568 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.936 13.336 -2.040 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.594 12.960 -1.736 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.956 10.320 -0.456 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.331 8.929 -1.952 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.492 8.119 -0.827 1.00 0.00 H HETATM 133 N HYP A 10 19.161 15.917 -0.579 1.00 0.00 N HETATM 134 CA HYP A 10 18.821 17.279 -1.095 1.00 0.00 C HETATM 135 C HYP A 10 18.116 17.262 -2.511 1.00 0.00 C HETATM 136 O HYP A 10 18.734 17.539 -3.545 1.00 0.00 O HETATM 137 CB HYP A 10 20.225 17.922 -1.052 1.00 0.00 C HETATM 138 CG HYP A 10 21.151 16.775 -1.438 1.00 0.00 C HETATM 139 CD HYP A 10 20.607 15.601 -0.632 1.00 0.00 C HETATM 140 OD1 HYP A 10 22.514 17.047 -1.153 1.00 0.00 O HETATM 141 HA HYP A 10 18.168 17.822 -0.386 1.00 0.00 H HETATM 142 HB2 HYP A 10 20.324 18.793 -1.722 1.00 0.00 H HETATM 143 HB3 HYP A 10 20.457 18.285 -0.032 1.00 0.00 H HETATM 144 HG HYP A 10 21.026 16.567 -2.518 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.850 14.644 -1.128 1.00 0.00 H HETATM 146 HD23 HYP A 10 21.042 15.572 0.388 1.00 0.00 H HETATM 147 HD1 HYP A 10 23.021 16.452 -1.738 1.00 0.00 H ATOM 148 N CYS A 11 16.819 16.908 -2.552 1.00 0.00 N ATOM 149 CA CYS A 11 16.095 16.628 -3.821 1.00 0.00 C ATOM 150 C CYS A 11 15.519 17.883 -4.536 1.00 0.00 C ATOM 151 O CYS A 11 14.995 18.849 -3.977 1.00 0.00 O ATOM 152 CB CYS A 11 14.992 15.596 -3.506 1.00 0.00 C ATOM 153 SG CYS A 11 15.709 13.964 -3.240 1.00 0.00 S ATOM 154 OXT CYS A 11 15.641 17.787 -5.891 1.00 0.00 O ATOM 155 H CYS A 11 16.472 16.559 -1.650 1.00 0.00 H ATOM 156 HA CYS A 11 16.789 16.147 -4.540 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.378 15.884 -2.632 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.289 15.501 -4.356 1.00 0.00 H ATOM 159 HXT CYS A 11 15.285 18.593 -6.306 1.00 0.00 H TER 160 CYS A 11