ATOM 1 N VAL A 1 8.552 12.034 -1.725 1.00 0.00 N ATOM 2 CA VAL A 1 8.994 13.206 -0.909 1.00 0.00 C ATOM 3 C VAL A 1 10.405 12.936 -0.294 1.00 0.00 C ATOM 4 O VAL A 1 11.383 13.535 -0.742 1.00 0.00 O ATOM 5 CB VAL A 1 7.903 13.685 0.116 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.320 14.959 0.890 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.534 14.005 -0.522 1.00 0.00 C ATOM 8 H1 VAL A 1 9.111 11.975 -2.585 1.00 0.00 H ATOM 9 H2 VAL A 1 7.591 12.193 -2.050 1.00 0.00 H ATOM 10 HA VAL A 1 9.136 14.046 -1.615 1.00 0.00 H ATOM 11 HB VAL A 1 7.743 12.876 0.855 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.494 15.820 0.217 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.550 15.274 1.619 1.00 0.00 H ATOM 14 HG13 VAL A 1 9.248 14.813 1.472 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.790 14.332 0.229 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.616 14.808 -1.277 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.100 13.125 -1.028 1.00 0.00 H ATOM 18 N CYS A 2 10.530 12.063 0.719 1.00 0.00 N ATOM 19 CA CYS A 2 11.751 11.956 1.561 1.00 0.00 C ATOM 20 C CYS A 2 12.272 10.486 1.697 1.00 0.00 C ATOM 21 O CYS A 2 12.057 9.822 2.717 1.00 0.00 O ATOM 22 CB CYS A 2 11.350 12.647 2.885 1.00 0.00 C ATOM 23 SG CYS A 2 12.709 12.598 4.065 1.00 0.00 S ATOM 24 H CYS A 2 9.643 11.621 0.998 1.00 0.00 H ATOM 25 HA CYS A 2 12.590 12.541 1.139 1.00 0.00 H ATOM 26 HB2 CYS A 2 11.097 13.710 2.707 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.450 12.191 3.341 1.00 0.00 H ATOM 28 N CYS A 3 12.988 9.977 0.678 1.00 0.00 N ATOM 29 CA CYS A 3 13.469 8.562 0.654 1.00 0.00 C ATOM 30 C CYS A 3 14.789 8.175 1.420 1.00 0.00 C ATOM 31 O CYS A 3 15.089 6.981 1.519 1.00 0.00 O ATOM 32 CB CYS A 3 13.471 8.117 -0.824 1.00 0.00 C ATOM 33 SG CYS A 3 14.879 8.744 -1.762 1.00 0.00 S ATOM 34 H CYS A 3 13.032 10.579 -0.150 1.00 0.00 H ATOM 35 HA CYS A 3 12.698 7.934 1.143 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.536 7.013 -0.867 1.00 0.00 H ATOM 37 HB3 CYS A 3 12.529 8.373 -1.346 1.00 0.00 H ATOM 38 N GLY A 4 15.569 9.122 1.978 1.00 0.00 N ATOM 39 CA GLY A 4 16.771 8.795 2.813 1.00 0.00 C ATOM 40 C GLY A 4 18.140 8.775 2.109 1.00 0.00 C ATOM 41 O GLY A 4 19.054 9.500 2.506 1.00 0.00 O ATOM 42 H GLY A 4 15.328 10.077 1.682 1.00 0.00 H ATOM 43 HA2 GLY A 4 16.843 9.543 3.621 1.00 0.00 H ATOM 44 HA3 GLY A 4 16.652 7.839 3.357 1.00 0.00 H ATOM 45 N TYR A 5 18.290 7.952 1.067 1.00 0.00 N ATOM 46 CA TYR A 5 19.457 8.021 0.140 1.00 0.00 C ATOM 47 C TYR A 5 19.554 9.366 -0.662 1.00 0.00 C ATOM 48 O TYR A 5 18.536 9.945 -1.062 1.00 0.00 O ATOM 49 CB TYR A 5 19.464 6.760 -0.774 1.00 0.00 C ATOM 50 CG TYR A 5 18.255 6.538 -1.703 1.00 0.00 C ATOM 51 CD1 TYR A 5 18.183 7.154 -2.959 1.00 0.00 C ATOM 52 CD2 TYR A 5 17.206 5.717 -1.280 1.00 0.00 C ATOM 53 CE1 TYR A 5 17.070 6.952 -3.776 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.095 5.524 -2.094 1.00 0.00 C ATOM 55 CZ TYR A 5 16.027 6.139 -3.340 1.00 0.00 C ATOM 56 OH TYR A 5 14.914 5.971 -4.119 1.00 0.00 O ATOM 57 H TYR A 5 17.421 7.474 0.807 1.00 0.00 H ATOM 58 HA TYR A 5 20.368 7.948 0.766 1.00 0.00 H ATOM 59 HB2 TYR A 5 20.389 6.769 -1.382 1.00 0.00 H ATOM 60 HB3 TYR A 5 19.607 5.869 -0.130 1.00 0.00 H ATOM 61 HD1 TYR A 5 18.982 7.802 -3.293 1.00 0.00 H ATOM 62 HD2 TYR A 5 17.244 5.235 -0.312 1.00 0.00 H ATOM 63 HE1 TYR A 5 17.007 7.436 -4.740 1.00 0.00 H ATOM 64 HE2 TYR A 5 15.285 4.896 -1.750 1.00 0.00 H ATOM 65 HH TYR A 5 14.231 5.514 -3.593 1.00 0.00 H ATOM 66 N LYS A 6 20.776 9.865 -0.906 1.00 0.00 N ATOM 67 CA LYS A 6 20.996 11.241 -1.449 1.00 0.00 C ATOM 68 C LYS A 6 20.813 11.420 -3.001 1.00 0.00 C ATOM 69 O LYS A 6 21.582 12.102 -3.681 1.00 0.00 O ATOM 70 CB LYS A 6 22.361 11.765 -0.911 1.00 0.00 C ATOM 71 CG LYS A 6 22.497 12.027 0.610 1.00 0.00 C ATOM 72 CD LYS A 6 21.489 13.051 1.179 1.00 0.00 C ATOM 73 CE LYS A 6 20.309 12.388 1.902 1.00 0.00 C ATOM 74 NZ LYS A 6 19.258 13.384 2.167 1.00 0.00 N ATOM 75 H LYS A 6 21.557 9.262 -0.601 1.00 0.00 H ATOM 76 HA LYS A 6 20.226 11.919 -1.027 1.00 0.00 H ATOM 77 HB2 LYS A 6 23.166 11.079 -1.225 1.00 0.00 H ATOM 78 HB3 LYS A 6 22.606 12.716 -1.420 1.00 0.00 H ATOM 79 HG2 LYS A 6 22.454 11.072 1.170 1.00 0.00 H ATOM 80 HG3 LYS A 6 23.521 12.401 0.799 1.00 0.00 H ATOM 81 HD2 LYS A 6 22.011 13.726 1.884 1.00 0.00 H ATOM 82 HD3 LYS A 6 21.135 13.717 0.368 1.00 0.00 H ATOM 83 HE2 LYS A 6 19.880 11.565 1.299 1.00 0.00 H ATOM 84 HE3 LYS A 6 20.653 11.921 2.848 1.00 0.00 H ATOM 85 HZ1 LYS A 6 18.696 13.540 1.314 1.00 0.00 H ATOM 86 HZ2 LYS A 6 19.674 14.309 2.360 1.00 0.00 H ATOM 87 N LEU A 7 19.697 10.924 -3.542 1.00 0.00 N ATOM 88 CA LEU A 7 18.897 11.673 -4.556 1.00 0.00 C ATOM 89 C LEU A 7 17.738 12.519 -3.900 1.00 0.00 C ATOM 90 O LEU A 7 17.454 13.628 -4.363 1.00 0.00 O ATOM 91 CB LEU A 7 18.373 10.688 -5.641 1.00 0.00 C ATOM 92 CG LEU A 7 19.382 10.279 -6.748 1.00 0.00 C ATOM 93 CD1 LEU A 7 20.397 9.223 -6.281 1.00 0.00 C ATOM 94 CD2 LEU A 7 18.635 9.725 -7.969 1.00 0.00 C ATOM 95 H LEU A 7 19.219 10.327 -2.853 1.00 0.00 H ATOM 96 HA LEU A 7 19.534 12.421 -5.072 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.918 9.793 -5.176 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.519 11.178 -6.145 1.00 0.00 H ATOM 99 HG LEU A 7 19.937 11.181 -7.079 1.00 0.00 H ATOM 100 HD11 LEU A 7 19.898 8.313 -5.898 1.00 0.00 H ATOM 101 HD12 LEU A 7 21.070 8.908 -7.102 1.00 0.00 H ATOM 102 HD13 LEU A 7 21.050 9.612 -5.480 1.00 0.00 H ATOM 103 HD21 LEU A 7 18.049 8.817 -7.732 1.00 0.00 H ATOM 104 HD22 LEU A 7 17.930 10.465 -8.393 1.00 0.00 H ATOM 105 HD23 LEU A 7 19.330 9.460 -8.788 1.00 0.00 H ATOM 106 N CYS A 8 17.068 12.026 -2.839 1.00 0.00 N ATOM 107 CA CYS A 8 16.077 12.807 -2.065 1.00 0.00 C ATOM 108 C CYS A 8 16.754 13.792 -1.051 1.00 0.00 C ATOM 109 O CYS A 8 17.183 13.396 0.038 1.00 0.00 O ATOM 110 CB CYS A 8 15.181 11.773 -1.353 1.00 0.00 C ATOM 111 SG CYS A 8 14.507 10.559 -2.499 1.00 0.00 S ATOM 112 H CYS A 8 17.462 11.156 -2.460 1.00 0.00 H ATOM 113 HA CYS A 8 15.428 13.378 -2.759 1.00 0.00 H ATOM 114 HB2 CYS A 8 15.746 11.229 -0.571 1.00 0.00 H ATOM 115 HB3 CYS A 8 14.343 12.279 -0.841 1.00 0.00 H ATOM 116 N HIS A 9 16.838 15.078 -1.410 1.00 0.00 N ATOM 117 CA HIS A 9 17.465 16.129 -0.552 1.00 0.00 C ATOM 118 C HIS A 9 16.441 16.923 0.346 1.00 0.00 C ATOM 119 O HIS A 9 16.558 16.797 1.570 1.00 0.00 O ATOM 120 CB HIS A 9 18.418 16.994 -1.424 1.00 0.00 C ATOM 121 CG HIS A 9 19.739 16.315 -1.775 1.00 0.00 C ATOM 122 ND1 HIS A 9 19.958 15.598 -2.942 1.00 0.00 N ATOM 123 CD2 HIS A 9 20.883 16.309 -0.965 1.00 0.00 C ATOM 124 CE1 HIS A 9 21.259 15.226 -2.733 1.00 0.00 C ATOM 125 NE2 HIS A 9 21.886 15.583 -1.575 1.00 0.00 N ATOM 126 H HIS A 9 16.615 15.239 -2.397 1.00 0.00 H ATOM 127 HA HIS A 9 18.122 15.647 0.194 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.920 17.326 -2.352 1.00 0.00 H ATOM 129 HB3 HIS A 9 18.652 17.933 -0.893 1.00 0.00 H ATOM 130 HD2 HIS A 9 20.965 16.797 -0.003 1.00 0.00 H ATOM 131 HE1 HIS A 9 21.792 14.676 -3.498 1.00 0.00 H ATOM 132 HE2 HIS A 9 22.864 15.431 -1.275 1.00 0.00 H HETATM 133 N HYP A 10 15.436 17.714 -0.135 1.00 0.00 N HETATM 134 CA HYP A 10 14.498 18.471 0.748 1.00 0.00 C HETATM 135 C HYP A 10 13.437 17.590 1.498 1.00 0.00 C HETATM 136 O HYP A 10 12.536 17.011 0.877 1.00 0.00 O HETATM 137 CB HYP A 10 13.882 19.471 -0.252 1.00 0.00 C HETATM 138 CG HYP A 10 13.915 18.738 -1.591 1.00 0.00 C HETATM 139 CD HYP A 10 15.246 17.998 -1.569 1.00 0.00 C HETATM 140 OD1 HYP A 10 13.829 19.641 -2.680 1.00 0.00 O HETATM 141 HA HYP A 10 15.080 19.049 1.488 1.00 0.00 H HETATM 142 HB2 HYP A 10 12.860 19.796 0.023 1.00 0.00 H HETATM 143 HB3 HYP A 10 14.499 20.390 -0.295 1.00 0.00 H HETATM 144 HG HYP A 10 13.088 18.007 -1.637 1.00 0.00 H HETATM 145 HD22 HYP A 10 15.207 17.088 -2.196 1.00 0.00 H HETATM 146 HD23 HYP A 10 16.071 18.630 -1.950 1.00 0.00 H HETATM 147 HD1 HYP A 10 14.612 20.224 -2.616 1.00 0.00 H ATOM 148 N CYS A 11 13.574 17.456 2.827 1.00 0.00 N ATOM 149 CA CYS A 11 12.714 16.563 3.648 1.00 0.00 C ATOM 150 C CYS A 11 11.824 17.347 4.650 1.00 0.00 C ATOM 151 O CYS A 11 10.601 17.419 4.548 1.00 0.00 O ATOM 152 CB CYS A 11 13.650 15.536 4.315 1.00 0.00 C ATOM 153 SG CYS A 11 12.688 14.270 5.162 1.00 0.00 S ATOM 154 OXT CYS A 11 12.525 17.931 5.669 1.00 0.00 O ATOM 155 H CYS A 11 14.413 17.895 3.222 1.00 0.00 H ATOM 156 HA CYS A 11 12.012 15.987 3.013 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.288 15.036 3.562 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.333 16.015 5.042 1.00 0.00 H ATOM 159 HXT CYS A 11 11.898 18.374 6.266 1.00 0.00 H TER 160 CYS A 11