ATOM 22 N VAL A 3 2.046 -2.219 -5.972 1.00 0.00 N ATOM 23 CA VAL A 3 1.249 -1.596 -4.932 1.00 0.00 C ATOM 24 C VAL A 3 0.727 -2.641 -3.954 1.00 0.00 C ATOM 25 O VAL A 3 0.314 -3.733 -4.345 1.00 0.00 O ATOM 26 CB VAL A 3 0.081 -0.782 -5.529 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.854 -1.663 -6.346 1.00 0.00 C ATOM 28 CG2 VAL A 3 -0.685 -0.043 -4.441 1.00 0.00 C ATOM 29 H VAL A 3 1.598 -2.754 -6.657 1.00 0.00 H ATOM 30 HA VAL A 3 1.893 -0.915 -4.394 1.00 0.00 H ATOM 31 HB VAL A 3 0.506 -0.049 -6.187 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.274 -2.389 -6.897 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.536 -2.175 -5.685 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.414 -1.050 -7.036 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.198 -0.197 -3.489 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.705 1.012 -4.668 1.00 0.00 H ATOM 37 HG23 VAL A 3 -1.696 -0.420 -4.394 1.00 0.00 H ATOM 38 N CYS A 4 0.758 -2.291 -2.687 1.00 0.00 N ATOM 39 CA CYS A 4 0.297 -3.173 -1.630 1.00 0.00 C ATOM 40 C CYS A 4 -0.745 -2.462 -0.781 1.00 0.00 C ATOM 41 O CYS A 4 -0.555 -1.314 -0.385 1.00 0.00 O ATOM 42 CB CYS A 4 1.472 -3.625 -0.750 1.00 0.00 C ATOM 43 SG CYS A 4 2.620 -4.806 -1.547 1.00 0.00 S ATOM 44 H CYS A 4 1.100 -1.401 -2.451 1.00 0.00 H ATOM 45 HA CYS A 4 -0.155 -4.040 -2.090 1.00 0.00 H ATOM 46 HB2 CYS A 4 2.043 -2.760 -0.464 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.081 -4.099 0.138 1.00 0.00 H ATOM 48 N CYS A 5 -1.844 -3.134 -0.505 1.00 0.00 N ATOM 49 CA CYS A 5 -2.906 -2.554 0.293 1.00 0.00 C ATOM 50 C CYS A 5 -2.860 -3.140 1.694 1.00 0.00 C ATOM 51 O CYS A 5 -2.884 -4.358 1.864 1.00 0.00 O ATOM 52 CB CYS A 5 -4.263 -2.822 -0.361 1.00 0.00 C ATOM 53 SG CYS A 5 -4.305 -2.452 -2.148 1.00 0.00 S ATOM 54 H CYS A 5 -1.944 -4.043 -0.841 1.00 0.00 H ATOM 55 HA CYS A 5 -2.741 -1.488 0.351 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.518 -3.863 -0.235 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.013 -2.211 0.119 1.00 0.00 H ATOM 58 N GLY A 6 -2.757 -2.275 2.688 1.00 0.00 N ATOM 59 CA GLY A 6 -2.670 -2.746 4.059 1.00 0.00 C ATOM 60 C GLY A 6 -3.734 -2.168 4.972 1.00 0.00 C ATOM 61 O GLY A 6 -4.806 -2.750 5.134 1.00 0.00 O ATOM 62 H GLY A 6 -2.713 -1.315 2.485 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.699 -2.486 4.452 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.765 -3.822 4.061 1.00 0.00 H ATOM 65 N TYR A 7 -3.428 -1.027 5.580 1.00 0.00 N ATOM 66 CA TYR A 7 -4.344 -0.356 6.509 1.00 0.00 C ATOM 67 C TYR A 7 -5.526 0.301 5.791 1.00 0.00 C ATOM 68 O TYR A 7 -5.781 1.491 5.957 1.00 0.00 O ATOM 69 CB TYR A 7 -3.580 0.674 7.357 1.00 0.00 C ATOM 70 CG TYR A 7 -2.526 1.465 6.600 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.837 2.168 5.443 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.212 1.505 7.054 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.875 2.887 4.761 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.243 2.222 6.376 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.580 2.910 5.230 1.00 0.00 C ATOM 76 OH TYR A 7 0.381 3.627 4.553 1.00 0.00 O ATOM 77 H TYR A 7 -2.553 -0.624 5.412 1.00 0.00 H ATOM 78 HA TYR A 7 -4.735 -1.115 7.170 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.286 1.380 7.765 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.088 0.160 8.170 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.853 2.148 5.076 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.950 0.965 7.951 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.140 3.427 3.862 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.771 2.240 6.746 1.00 0.00 H ATOM 85 HH TYR A 7 0.539 4.457 5.010 1.00 0.00 H ATOM 86 N LYS A 8 -6.238 -0.498 4.996 1.00 0.00 N ATOM 87 CA LYS A 8 -7.402 -0.036 4.232 1.00 0.00 C ATOM 88 C LYS A 8 -6.997 1.026 3.217 1.00 0.00 C ATOM 89 O LYS A 8 -7.814 1.835 2.780 1.00 0.00 O ATOM 90 CB LYS A 8 -8.492 0.505 5.166 1.00 0.00 C ATOM 91 CG LYS A 8 -9.022 -0.528 6.146 1.00 0.00 C ATOM 92 CD LYS A 8 -10.096 0.059 7.048 1.00 0.00 C ATOM 93 CE LYS A 8 -10.605 -0.965 8.051 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.208 -2.150 7.380 1.00 0.00 N ATOM 95 H LYS A 8 -5.964 -1.440 4.919 1.00 0.00 H ATOM 96 HA LYS A 8 -7.795 -0.888 3.696 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.087 1.331 5.730 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.318 0.859 4.567 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.443 -1.354 5.592 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.205 -0.882 6.757 1.00 0.00 H ATOM 101 HD2 LYS A 8 -9.681 0.898 7.585 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.922 0.391 6.438 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.776 -1.293 8.662 1.00 0.00 H ATOM 104 HE3 LYS A 8 -11.349 -0.497 8.677 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.508 -2.602 6.758 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -11.522 -2.841 8.091 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -12.027 -1.859 6.810 1.00 0.00 H ATOM 108 N LEU A 9 -5.732 0.999 2.843 1.00 0.00 N ATOM 109 CA LEU A 9 -5.188 1.931 1.878 1.00 0.00 C ATOM 110 C LEU A 9 -4.035 1.269 1.145 1.00 0.00 C ATOM 111 O LEU A 9 -3.216 0.574 1.759 1.00 0.00 O ATOM 112 CB LEU A 9 -4.715 3.212 2.574 1.00 0.00 C ATOM 113 CG LEU A 9 -4.169 4.303 1.647 1.00 0.00 C ATOM 114 CD1 LEU A 9 -5.258 4.808 0.710 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.593 5.450 2.464 1.00 0.00 C ATOM 116 H LEU A 9 -5.141 0.320 3.226 1.00 0.00 H ATOM 117 HA LEU A 9 -5.965 2.174 1.168 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.549 3.623 3.126 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.938 2.948 3.275 1.00 0.00 H ATOM 120 HG LEU A 9 -3.376 3.889 1.043 1.00 0.00 H ATOM 121 HD11 LEU A 9 -6.224 4.657 1.168 1.00 0.00 H ATOM 122 HD12 LEU A 9 -5.109 5.861 0.520 1.00 0.00 H ATOM 123 HD13 LEU A 9 -5.211 4.264 -0.221 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.939 5.055 3.227 1.00 0.00 H ATOM 125 HD22 LEU A 9 -3.032 6.106 1.815 1.00 0.00 H ATOM 126 HD23 LEU A 9 -4.396 6.002 2.928 1.00 0.00 H ATOM 127 N CYS A 10 -3.982 1.459 -0.158 1.00 0.00 N ATOM 128 CA CYS A 10 -2.932 0.864 -0.961 1.00 0.00 C ATOM 129 C CYS A 10 -1.755 1.822 -1.096 1.00 0.00 C ATOM 130 O CYS A 10 -1.931 3.023 -1.298 1.00 0.00 O ATOM 131 CB CYS A 10 -3.473 0.468 -2.331 1.00 0.00 C ATOM 132 SG CYS A 10 -4.990 -0.543 -2.257 1.00 0.00 S ATOM 133 H CYS A 10 -4.667 2.006 -0.593 1.00 0.00 H ATOM 134 HA CYS A 10 -2.595 -0.026 -0.445 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.694 1.361 -2.896 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.722 -0.105 -2.855 1.00 0.00 H ATOM 137 N HIS A 11 -0.560 1.277 -0.967 1.00 0.00 N ATOM 138 CA HIS A 11 0.667 2.048 -1.054 1.00 0.00 C ATOM 139 C HIS A 11 1.742 1.184 -1.700 1.00 0.00 C ATOM 140 O HIS A 11 1.799 -0.014 -1.438 1.00 0.00 O ATOM 141 CB HIS A 11 1.092 2.481 0.362 1.00 0.00 C ATOM 142 CG HIS A 11 2.337 3.318 0.428 1.00 0.00 C ATOM 143 ND1 HIS A 11 3.604 2.828 0.173 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.500 4.627 0.734 1.00 0.00 C ATOM 145 CE1 HIS A 11 4.487 3.797 0.322 1.00 0.00 C ATOM 146 NE2 HIS A 11 3.845 4.898 0.659 1.00 0.00 N ATOM 147 H HIS A 11 -0.498 0.308 -0.794 1.00 0.00 H ATOM 148 HA HIS A 11 0.487 2.920 -1.664 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.291 3.054 0.804 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.258 1.596 0.958 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.825 1.899 -0.079 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.719 5.328 0.989 1.00 0.00 H ATOM 153 HE1 HIS A 11 5.555 3.702 0.187 1.00 0.00 H