ATOM 1 N VAL A 1 9.253 5.858 -2.255 1.00 0.00 N ATOM 2 CA VAL A 1 8.993 6.620 -0.997 1.00 0.00 C ATOM 3 C VAL A 1 8.142 7.914 -1.224 1.00 0.00 C ATOM 4 O VAL A 1 7.014 7.999 -0.729 1.00 0.00 O ATOM 5 CB VAL A 1 10.272 6.832 -0.092 1.00 0.00 C ATOM 6 CG1 VAL A 1 10.587 5.605 0.784 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.584 7.204 -0.817 1.00 0.00 C ATOM 8 H1 VAL A 1 9.748 4.986 -2.023 1.00 0.00 H ATOM 9 H2 VAL A 1 9.912 6.376 -2.851 1.00 0.00 H ATOM 10 HA VAL A 1 8.311 5.981 -0.407 1.00 0.00 H ATOM 11 HB VAL A 1 10.059 7.656 0.622 1.00 0.00 H ATOM 12 HG11 VAL A 1 9.761 5.381 1.481 1.00 0.00 H ATOM 13 HG12 VAL A 1 10.755 4.701 0.173 1.00 0.00 H ATOM 14 HG13 VAL A 1 11.495 5.742 1.400 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.377 7.505 -0.106 1.00 0.00 H ATOM 16 HG22 VAL A 1 11.968 6.342 -1.390 1.00 0.00 H ATOM 17 HG23 VAL A 1 11.459 8.029 -1.536 1.00 0.00 H ATOM 18 N CYS A 2 8.700 8.955 -1.862 1.00 0.00 N ATOM 19 CA CYS A 2 8.322 10.373 -1.581 1.00 0.00 C ATOM 20 C CYS A 2 8.456 11.383 -2.781 1.00 0.00 C ATOM 21 O CYS A 2 8.675 11.012 -3.935 1.00 0.00 O ATOM 22 CB CYS A 2 9.256 10.740 -0.394 1.00 0.00 C ATOM 23 SG CYS A 2 10.990 10.398 -0.751 1.00 0.00 S ATOM 24 H CYS A 2 9.630 8.716 -2.223 1.00 0.00 H ATOM 25 HA CYS A 2 7.264 10.442 -1.255 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.192 11.810 -0.147 1.00 0.00 H ATOM 27 HB3 CYS A 2 8.971 10.200 0.529 1.00 0.00 H ATOM 28 N CYS A 3 8.377 12.697 -2.507 1.00 0.00 N ATOM 29 CA CYS A 3 9.323 13.687 -3.100 1.00 0.00 C ATOM 30 C CYS A 3 10.100 14.464 -1.971 1.00 0.00 C ATOM 31 O CYS A 3 9.530 14.816 -0.933 1.00 0.00 O ATOM 32 CB CYS A 3 8.537 14.603 -4.048 1.00 0.00 C ATOM 33 SG CYS A 3 7.382 15.649 -3.141 1.00 0.00 S ATOM 34 H CYS A 3 8.000 12.872 -1.569 1.00 0.00 H ATOM 35 HA CYS A 3 10.076 13.165 -3.727 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.236 15.238 -4.620 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.990 14.014 -4.803 1.00 0.00 H ATOM 38 N GLY A 4 11.413 14.695 -2.137 1.00 0.00 N ATOM 39 CA GLY A 4 12.265 15.335 -1.082 1.00 0.00 C ATOM 40 C GLY A 4 12.518 14.537 0.227 1.00 0.00 C ATOM 41 O GLY A 4 12.190 15.010 1.315 1.00 0.00 O ATOM 42 H GLY A 4 11.723 14.561 -3.112 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.250 15.592 -1.517 1.00 0.00 H ATOM 44 HA3 GLY A 4 11.832 16.315 -0.804 1.00 0.00 H ATOM 45 N TYR A 5 13.086 13.330 0.113 1.00 0.00 N ATOM 46 CA TYR A 5 13.327 12.367 1.241 1.00 0.00 C ATOM 47 C TYR A 5 14.163 11.147 0.665 1.00 0.00 C ATOM 48 O TYR A 5 13.856 10.709 -0.450 1.00 0.00 O ATOM 49 CB TYR A 5 11.979 11.995 1.958 1.00 0.00 C ATOM 50 CG TYR A 5 11.909 10.786 2.912 1.00 0.00 C ATOM 51 CD1 TYR A 5 11.664 9.503 2.410 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.091 10.952 4.290 1.00 0.00 C ATOM 53 CE1 TYR A 5 11.572 8.413 3.268 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.017 9.854 5.147 1.00 0.00 C ATOM 55 CZ TYR A 5 11.741 8.588 4.636 1.00 0.00 C ATOM 56 OH TYR A 5 11.719 7.500 5.463 1.00 0.00 O ATOM 57 H TYR A 5 13.300 13.074 -0.857 1.00 0.00 H ATOM 58 HA TYR A 5 13.966 12.881 1.981 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.638 12.888 2.515 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.184 11.884 1.204 1.00 0.00 H ATOM 61 HD1 TYR A 5 11.622 9.318 1.349 1.00 0.00 H ATOM 62 HD2 TYR A 5 12.356 11.917 4.695 1.00 0.00 H ATOM 63 HE1 TYR A 5 11.445 7.425 2.858 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.226 9.978 6.198 1.00 0.00 H ATOM 65 HH TYR A 5 11.462 6.702 4.957 1.00 0.00 H ATOM 66 N PRO A 6 15.207 10.572 1.347 1.00 0.00 N ATOM 67 CA PRO A 6 15.972 9.369 0.898 1.00 0.00 C ATOM 68 C PRO A 6 16.174 8.973 -0.601 1.00 0.00 C ATOM 69 O PRO A 6 17.151 9.397 -1.220 1.00 0.00 O ATOM 70 CB PRO A 6 15.431 8.328 1.889 1.00 0.00 C ATOM 71 CG PRO A 6 15.217 9.118 3.181 1.00 0.00 C ATOM 72 CD PRO A 6 15.338 10.604 2.817 1.00 0.00 C ATOM 73 HA PRO A 6 17.010 9.549 1.226 1.00 0.00 H ATOM 74 HB2 PRO A 6 14.460 7.929 1.536 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.118 7.475 2.032 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.219 8.875 3.573 1.00 0.00 H ATOM 77 HG3 PRO A 6 15.933 8.839 3.967 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.604 11.219 3.355 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.333 10.998 3.100 1.00 0.00 H ATOM 80 N LEU A 7 15.281 8.162 -1.178 1.00 0.00 N ATOM 81 CA LEU A 7 15.383 7.719 -2.605 1.00 0.00 C ATOM 82 C LEU A 7 14.791 8.684 -3.697 1.00 0.00 C ATOM 83 O LEU A 7 15.139 8.558 -4.873 1.00 0.00 O ATOM 84 CB LEU A 7 14.751 6.303 -2.747 1.00 0.00 C ATOM 85 CG LEU A 7 15.166 5.172 -1.769 1.00 0.00 C ATOM 86 CD1 LEU A 7 14.381 3.896 -2.105 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.674 4.887 -1.814 1.00 0.00 C ATOM 88 H LEU A 7 14.500 7.909 -0.567 1.00 0.00 H ATOM 89 HA LEU A 7 16.452 7.609 -2.872 1.00 0.00 H ATOM 90 HB2 LEU A 7 13.651 6.407 -2.731 1.00 0.00 H ATOM 91 HB3 LEU A 7 14.959 5.944 -3.771 1.00 0.00 H ATOM 92 HG LEU A 7 14.895 5.469 -0.736 1.00 0.00 H ATOM 93 HD11 LEU A 7 14.582 3.533 -3.129 1.00 0.00 H ATOM 94 HD12 LEU A 7 14.622 3.069 -1.414 1.00 0.00 H ATOM 95 HD13 LEU A 7 13.289 4.057 -2.029 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.267 5.771 -1.520 1.00 0.00 H ATOM 97 HD22 LEU A 7 16.962 4.053 -1.147 1.00 0.00 H ATOM 98 HD23 LEU A 7 17.018 4.615 -2.827 1.00 0.00 H ATOM 99 N CYS A 8 13.883 9.609 -3.348 1.00 0.00 N ATOM 100 CA CYS A 8 13.117 10.424 -4.323 1.00 0.00 C ATOM 101 C CYS A 8 13.694 11.854 -4.592 1.00 0.00 C ATOM 102 O CYS A 8 14.324 12.471 -3.725 1.00 0.00 O ATOM 103 CB CYS A 8 11.694 10.480 -3.761 1.00 0.00 C ATOM 104 SG CYS A 8 11.668 11.484 -2.270 1.00 0.00 S ATOM 105 H CYS A 8 13.774 9.712 -2.330 1.00 0.00 H ATOM 106 HA CYS A 8 13.025 9.885 -5.282 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.022 10.933 -4.512 1.00 0.00 H ATOM 108 HB3 CYS A 8 11.281 9.472 -3.548 1.00 0.00 H ATOM 109 N HIS A 9 13.429 12.411 -5.782 1.00 0.00 N ATOM 110 CA HIS A 9 13.815 13.810 -6.124 1.00 0.00 C ATOM 111 C HIS A 9 13.033 14.956 -5.371 1.00 0.00 C ATOM 112 O HIS A 9 11.876 14.748 -4.992 1.00 0.00 O ATOM 113 CB HIS A 9 13.746 13.989 -7.665 1.00 0.00 C ATOM 114 CG HIS A 9 12.359 14.054 -8.312 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.544 12.951 -8.536 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.713 15.240 -8.693 1.00 0.00 C ATOM 117 CE1 HIS A 9 10.431 13.603 -9.016 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.448 14.958 -9.166 1.00 0.00 N ATOM 119 H HIS A 9 12.814 11.869 -6.399 1.00 0.00 H ATOM 120 HA HIS A 9 14.882 13.925 -5.857 1.00 0.00 H ATOM 121 HB2 HIS A 9 14.270 14.931 -7.913 1.00 0.00 H ATOM 122 HB3 HIS A 9 14.361 13.218 -8.159 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.128 16.233 -8.572 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.527 13.051 -9.229 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.690 15.598 -9.455 1.00 0.00 H HETATM 126 N HYP A 10 13.594 16.185 -5.197 1.00 0.00 N HETATM 127 CA HYP A 10 12.823 17.405 -4.813 1.00 0.00 C HETATM 128 C HYP A 10 11.397 17.685 -5.413 1.00 0.00 C HETATM 129 O HYP A 10 11.202 17.659 -6.632 1.00 0.00 O HETATM 130 CB HYP A 10 13.823 18.478 -5.281 1.00 0.00 C HETATM 131 CG HYP A 10 15.214 17.918 -5.028 1.00 0.00 C HETATM 132 CD HYP A 10 15.036 16.456 -5.404 1.00 0.00 C HETATM 133 OD1 HYP A 10 15.545 18.070 -3.651 1.00 0.00 O HETATM 134 HA HYP A 10 12.770 17.422 -3.707 1.00 0.00 H HETATM 135 HB2 HYP A 10 13.713 18.658 -6.371 1.00 0.00 H HETATM 136 HB3 HYP A 10 13.660 19.436 -4.769 1.00 0.00 H HETATM 137 HG HYP A 10 15.983 18.387 -5.669 1.00 0.00 H HETATM 138 HD22 HYP A 10 15.322 16.312 -6.464 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.686 15.807 -4.790 1.00 0.00 H HETATM 140 HD1 HYP A 10 16.324 17.506 -3.477 1.00 0.00 H ATOM 141 N CYS A 11 10.416 18.019 -4.556 1.00 0.00 N ATOM 142 CA CYS A 11 8.998 18.239 -4.961 1.00 0.00 C ATOM 143 C CYS A 11 8.750 19.336 -6.053 1.00 0.00 C ATOM 144 O CYS A 11 9.039 20.519 -5.878 1.00 0.00 O ATOM 145 CB CYS A 11 8.244 18.592 -3.658 1.00 0.00 C ATOM 146 SG CYS A 11 8.336 17.261 -2.447 1.00 0.00 S ATOM 147 H CYS A 11 10.716 18.092 -3.576 1.00 0.00 H ATOM 148 HA CYS A 11 8.591 17.280 -5.343 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.633 19.519 -3.194 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.175 18.788 -3.864 1.00 0.00 H HETATM 151 N NH2 A 12 8.235 18.994 -7.215 1.00 0.00 N HETATM 152 HN1 NH2 A 12 8.216 19.747 -7.910 1.00 0.00 H HETATM 153 HN2 NH2 A 12 8.158 17.990 -7.403 1.00 0.00 H TER 154 NH2 A 12