ATOM 1 N CYS A 1 0.323 -2.843 0.327 1.00 62.43 N ATOM 2 CA CYS A 1 1.341 -1.867 0.702 1.00 3.22 C ATOM 3 C CYS A 1 2.741 -2.420 0.454 1.00 55.12 C ATOM 4 O CYS A 1 3.129 -3.441 1.023 1.00 42.41 O ATOM 5 CB CYS A 1 1.188 -1.481 2.175 1.00 21.03 C ATOM 6 SG CYS A 1 0.093 -0.053 2.459 1.00 30.12 S ATOM 7 H1 CYS A 1 0.154 -3.014 -0.624 1.00 22.35 H ATOM 8 HA CYS A 1 1.199 -0.990 0.093 1.00 40.45 H ATOM 9 HB3 CYS A 1 2.160 -1.237 2.578 1.00 13.53 H ATOM 10 N THR A 2 3.496 -1.739 -0.403 1.00 0.31 N ATOM 11 CA THR A 2 4.852 -2.160 -0.729 1.00 11.11 C ATOM 12 C THR A 2 5.808 -1.879 0.425 1.00 63.52 C ATOM 13 O THR A 2 5.382 -1.533 1.526 1.00 24.44 O ATOM 14 CB THR A 2 5.372 -1.452 -1.995 1.00 30.35 C ATOM 15 OG1 THR A 2 4.366 -0.574 -2.512 1.00 65.12 O ATOM 16 CG2 THR A 2 5.761 -2.468 -3.060 1.00 13.31 C ATOM 17 H THR A 2 3.131 -0.934 -0.825 1.00 4.23 H ATOM 18 HA THR A 2 4.836 -3.224 -0.917 1.00 34.03 H ATOM 19 HB THR A 2 6.246 -0.875 -1.733 1.00 23.42 H ATOM 20 HG1 THR A 2 4.509 -0.443 -3.452 1.00 61.45 H ATOM 21 HG21 THR A 2 6.642 -3.005 -2.741 1.00 44.55 H ATOM 22 HG22 THR A 2 5.968 -1.954 -3.987 1.00 13.23 H ATOM 23 HG23 THR A 2 4.949 -3.163 -3.207 1.00 34.12 H ATOM 24 N ALA A 3 7.103 -2.028 0.165 1.00 31.41 N ATOM 25 CA ALA A 3 8.119 -1.787 1.182 1.00 10.22 C ATOM 26 C ALA A 3 9.277 -0.968 0.618 1.00 10.42 C ATOM 27 O ALA A 3 10.436 -1.203 0.954 1.00 64.30 O ATOM 28 CB ALA A 3 8.628 -3.106 1.743 1.00 42.24 C ATOM 29 H ALA A 3 7.381 -2.305 -0.732 1.00 14.40 H ATOM 30 HA ALA A 3 7.661 -1.233 1.988 1.00 0.34 H ATOM 31 HB1 ALA A 3 9.036 -2.942 2.729 1.00 22.43 H ATOM 32 HB2 ALA A 3 7.812 -3.809 1.803 1.00 32.24 H ATOM 33 HB3 ALA A 3 9.396 -3.500 1.095 1.00 63.13 H ATOM 34 N SER A 4 8.951 -0.009 -0.242 1.00 62.24 N ATOM 35 CA SER A 4 9.966 0.841 -0.857 1.00 44.34 C ATOM 36 C SER A 4 9.791 2.294 -0.425 1.00 11.02 C ATOM 37 O SER A 4 8.780 2.656 0.181 1.00 41.24 O ATOM 38 CB SER A 4 9.891 0.739 -2.381 1.00 54.13 C ATOM 39 OG SER A 4 10.536 -0.434 -2.846 1.00 50.11 O ATOM 40 H SER A 4 8.009 0.129 -0.471 1.00 74.04 H ATOM 41 HA SER A 4 10.934 0.494 -0.529 1.00 4.45 H ATOM 42 HB3 SER A 4 10.375 1.600 -2.822 1.00 35.35 H ATOM 43 HG SER A 4 9.880 -1.108 -3.034 1.00 55.51 H ATOM 44 N ILE A 5 10.782 3.121 -0.739 1.00 51.13 N ATOM 45 CA ILE A 5 10.738 4.534 -0.384 1.00 42.42 C ATOM 46 C ILE A 5 10.705 5.413 -1.629 1.00 55.40 C ATOM 47 O ILE A 5 11.564 5.324 -2.506 1.00 32.44 O ATOM 48 CB ILE A 5 11.948 4.936 0.481 1.00 73.03 C ATOM 49 CG1 ILE A 5 11.667 6.253 1.208 1.00 64.23 C ATOM 50 CG2 ILE A 5 13.197 5.055 -0.378 1.00 73.35 C ATOM 51 CD1 ILE A 5 11.988 7.479 0.383 1.00 22.43 C ATOM 52 H ILE A 5 11.560 2.774 -1.221 1.00 64.45 H ATOM 53 HA ILE A 5 9.838 4.707 0.189 1.00 64.23 H ATOM 54 HB ILE A 5 12.114 4.157 1.210 1.00 42.22 H ATOM 55 HG13 ILE A 5 12.265 6.292 2.108 1.00 72.44 H ATOM 56 HG21 ILE A 5 14.056 5.219 0.255 1.00 4.44 H ATOM 57 HG22 ILE A 5 13.336 4.143 -0.940 1.00 55.31 H ATOM 58 HG23 ILE A 5 13.089 5.884 -1.060 1.00 53.15 H ATOM 59 HD11 ILE A 5 11.645 8.361 0.901 1.00 53.44 H ATOM 60 HD12 ILE A 5 13.055 7.541 0.230 1.00 4.03 H ATOM 61 HD13 ILE A 5 11.491 7.408 -0.574 1.00 44.31 H ATOM 62 N PRO A 6 9.688 6.285 -1.712 1.00 1.32 N ATOM 63 CA PRO A 6 8.659 6.400 -0.675 1.00 1.25 C ATOM 64 C PRO A 6 7.740 5.183 -0.633 1.00 5.32 C ATOM 65 O PRO A 6 7.761 4.329 -1.519 1.00 23.14 O ATOM 66 CB PRO A 6 7.874 7.648 -1.090 1.00 24.33 C ATOM 67 CG PRO A 6 8.083 7.754 -2.561 1.00 70.03 C ATOM 68 CD PRO A 6 9.467 7.225 -2.823 1.00 42.40 C ATOM 69 HA PRO A 6 9.094 6.555 0.302 1.00 33.42 H ATOM 70 HB3 PRO A 6 8.265 8.512 -0.574 1.00 32.24 H ATOM 71 HG3 PRO A 6 8.012 8.786 -2.869 1.00 4.32 H ATOM 72 HD3 PRO A 6 10.188 8.029 -2.798 1.00 21.20 H ATOM 73 N PRO A 7 6.913 5.101 0.420 1.00 10.52 N ATOM 74 CA PRO A 7 5.969 3.994 0.602 1.00 64.43 C ATOM 75 C PRO A 7 4.833 4.028 -0.413 1.00 62.02 C ATOM 76 O PRO A 7 4.251 5.081 -0.672 1.00 45.14 O ATOM 77 CB PRO A 7 5.431 4.215 2.018 1.00 53.43 C ATOM 78 CG PRO A 7 5.594 5.677 2.260 1.00 33.14 C ATOM 79 CD PRO A 7 6.834 6.084 1.513 1.00 5.42 C ATOM 80 HA PRO A 7 6.468 3.036 0.551 1.00 62.13 H ATOM 81 HB3 PRO A 7 6.005 3.633 2.721 1.00 4.24 H ATOM 82 HG3 PRO A 7 5.716 5.861 3.317 1.00 13.42 H ATOM 83 HD3 PRO A 7 7.699 6.017 2.156 1.00 71.43 H ATOM 84 N ILE A 8 4.521 2.869 -0.985 1.00 42.30 N ATOM 85 CA ILE A 8 3.452 2.768 -1.969 1.00 34.40 C ATOM 86 C ILE A 8 2.354 1.822 -1.494 1.00 4.34 C ATOM 87 O ILE A 8 2.631 0.770 -0.918 1.00 23.43 O ATOM 88 CB ILE A 8 3.984 2.275 -3.328 1.00 55.32 C ATOM 89 CG1 ILE A 8 4.509 3.453 -4.153 1.00 24.10 C ATOM 90 CG2 ILE A 8 2.893 1.536 -4.088 1.00 31.24 C ATOM 91 CD1 ILE A 8 6.018 3.569 -4.145 1.00 13.35 C ATOM 92 H ILE A 8 5.021 2.064 -0.737 1.00 3.23 H ATOM 93 HA ILE A 8 3.031 3.753 -2.106 1.00 15.03 H ATOM 94 HB ILE A 8 4.792 1.585 -3.145 1.00 33.43 H ATOM 95 HG13 ILE A 8 4.103 4.371 -3.752 1.00 33.51 H ATOM 96 HG21 ILE A 8 1.970 2.094 -4.027 1.00 2.43 H ATOM 97 HG22 ILE A 8 3.182 1.434 -5.124 1.00 34.23 H ATOM 98 HG23 ILE A 8 2.750 0.558 -3.655 1.00 22.12 H ATOM 99 HD11 ILE A 8 6.444 2.701 -3.665 1.00 21.34 H ATOM 100 HD12 ILE A 8 6.379 3.634 -5.160 1.00 14.41 H ATOM 101 HD13 ILE A 8 6.308 4.457 -3.602 1.00 55.54 H ATOM 102 N CYS A 9 1.105 2.204 -1.740 1.00 23.01 N ATOM 103 CA CYS A 9 -0.036 1.390 -1.338 1.00 44.40 C ATOM 104 C CYS A 9 -0.983 1.162 -2.514 1.00 24.11 C ATOM 105 O CYS A 9 -1.400 2.109 -3.182 1.00 5.31 O ATOM 106 CB CYS A 9 -0.789 2.063 -0.188 1.00 34.11 C ATOM 107 SG CYS A 9 -0.107 1.697 1.461 1.00 73.13 S ATOM 108 H CYS A 9 0.946 3.054 -2.202 1.00 63.54 H ATOM 109 HA CYS A 9 0.337 0.435 -1.002 1.00 45.42 H ATOM 110 HB3 CYS A 9 -1.817 1.734 -0.199 1.00 53.10 H ATOM 111 N HIS A 10 -1.316 -0.100 -2.760 1.00 72.51 N ATOM 112 CA HIS A 10 -2.213 -0.455 -3.855 1.00 50.12 C ATOM 113 C HIS A 10 -3.449 -1.178 -3.332 1.00 42.11 C ATOM 114 O HIS A 10 -4.058 -1.981 -4.041 1.00 2.04 O ATOM 115 CB HIS A 10 -1.486 -1.331 -4.875 1.00 3.14 C ATOM 116 CG HIS A 10 -0.684 -2.433 -4.254 1.00 23.03 C ATOM 117 ND1 HIS A 10 0.588 -2.247 -3.752 1.00 2.20 N ATOM 118 CD2 HIS A 10 -0.977 -3.739 -4.052 1.00 2.51 C ATOM 119 CE1 HIS A 10 1.041 -3.389 -3.270 1.00 35.03 C ATOM 120 NE2 HIS A 10 0.109 -4.312 -3.440 1.00 62.41 N ATOM 121 H HIS A 10 -0.950 -0.811 -2.194 1.00 54.12 H ATOM 122 HA HIS A 10 -2.523 0.461 -4.337 1.00 54.31 H ATOM 123 HB3 HIS A 10 -0.815 -0.717 -5.455 1.00 64.35 H ATOM 124 HD1 HIS A 10 1.084 -1.402 -3.750 1.00 32.31 H ATOM 125 HD2 HIS A 10 -1.897 -4.237 -4.323 1.00 35.20 H ATOM 126 HE1 HIS A 10 2.006 -3.546 -2.815 1.00 63.22 H