ATOM 31 N LYS A 28 -3.122 1.249 0.965 1.00 0.00 N ATOM 32 CA LYS A 28 -2.073 2.140 1.432 1.00 0.00 C ATOM 33 C LYS A 28 -1.019 1.329 2.189 1.00 0.00 C ATOM 34 O LYS A 28 0.173 1.622 2.105 1.00 0.00 O ATOM 35 CB LYS A 28 -2.670 3.288 2.249 1.00 0.00 C ATOM 36 CG LYS A 28 -3.613 4.137 1.394 1.00 0.00 C ATOM 37 CD LYS A 28 -2.827 5.095 0.497 1.00 0.00 C ATOM 38 CE LYS A 28 -3.364 6.522 0.613 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.974 7.322 -0.569 1.00 0.00 N ATOM 40 H LYS A 28 -4.051 1.603 1.062 1.00 0.00 H ATOM 41 HA LYS A 28 -1.604 2.581 0.552 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.868 3.913 2.644 1.00 0.00 H ATOM 43 HG3 LYS A 28 -4.282 4.705 2.040 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.890 4.762 -0.540 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.979 6.989 1.519 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.534 8.162 -0.661 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.005 7.617 -0.524 1.00 0.00 H ATOM 48 N GLY A 29 -1.497 0.327 2.911 1.00 0.00 N ATOM 49 CA GLY A 29 -0.610 -0.529 3.683 1.00 0.00 C ATOM 50 C GLY A 29 0.463 -1.153 2.790 1.00 0.00 C ATOM 51 O GLY A 29 1.634 -1.200 3.161 1.00 0.00 O ATOM 52 H GLY A 29 -2.468 0.096 2.975 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.136 0.052 4.474 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.190 -1.315 4.167 1.00 0.00 H ATOM 55 N ALA A 30 0.023 -1.620 1.629 1.00 0.00 N ATOM 56 CA ALA A 30 0.932 -2.241 0.681 1.00 0.00 C ATOM 57 C ALA A 30 1.613 -1.154 -0.153 1.00 0.00 C ATOM 58 O ALA A 30 2.738 -1.335 -0.617 1.00 0.00 O ATOM 59 CB ALA A 30 0.162 -3.242 -0.183 1.00 0.00 C ATOM 60 H ALA A 30 -0.931 -1.579 1.336 1.00 0.00 H ATOM 61 HA ALA A 30 1.690 -2.779 1.250 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.778 -4.126 -0.351 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.757 -3.531 0.327 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.083 -2.782 -1.141 1.00 0.00 H ATOM 65 N ILE A 31 0.902 -0.047 -0.318 1.00 0.00 N ATOM 66 CA ILE A 31 1.423 1.069 -1.088 1.00 0.00 C ATOM 67 C ILE A 31 2.864 1.353 -0.655 1.00 0.00 C ATOM 68 O ILE A 31 3.651 1.898 -1.426 1.00 0.00 O ATOM 69 CB ILE A 31 0.497 2.280 -0.971 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.858 1.999 -1.626 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.160 3.535 -1.541 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.678 1.329 -2.991 1.00 0.00 C ATOM 73 H ILE A 31 -0.012 0.092 0.062 1.00 0.00 H ATOM 74 HA ILE A 31 1.431 0.768 -2.136 1.00 0.00 H ATOM 75 HB ILE A 31 0.310 2.467 0.086 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.409 2.932 -1.745 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.636 4.093 -0.735 1.00 0.00 H ATOM 78 HG22 ILE A 31 1.911 3.247 -2.277 1.00 0.00 H ATOM 79 HG23 ILE A 31 0.405 4.161 -2.018 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.212 1.727 -3.476 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.567 0.253 -2.854 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.552 1.529 -3.610 1.00 0.00 H ATOM 83 N ILE A 32 3.163 0.970 0.577 1.00 0.00 N ATOM 84 CA ILE A 32 4.495 1.177 1.122 1.00 0.00 C ATOM 85 C ILE A 32 5.527 0.538 0.191 1.00 0.00 C ATOM 86 O ILE A 32 6.710 0.873 0.246 1.00 0.00 O ATOM 87 CB ILE A 32 4.568 0.667 2.563 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.754 1.560 3.502 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.021 0.528 3.021 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.303 1.498 4.930 1.00 0.00 C ATOM 91 H ILE A 32 2.517 0.527 1.199 1.00 0.00 H ATOM 92 HA ILE A 32 4.673 2.251 1.150 1.00 0.00 H ATOM 93 HB ILE A 32 4.124 -0.327 2.598 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.711 1.244 3.495 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.047 0.109 4.027 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.556 -0.132 2.339 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.497 1.509 3.025 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.330 0.461 5.263 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.309 1.913 4.950 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.658 2.076 5.592 1.00 0.00 H ATOM 101 N GLY A 33 5.042 -0.370 -0.644 1.00 0.00 N ATOM 102 CA GLY A 33 5.908 -1.058 -1.586 1.00 0.00 C ATOM 103 C GLY A 33 6.655 -0.061 -2.474 1.00 0.00 C ATOM 104 O GLY A 33 7.601 -0.429 -3.168 1.00 0.00 O ATOM 105 H GLY A 33 4.079 -0.637 -0.682 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.625 -1.675 -1.044 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.315 -1.730 -2.206 1.00 0.00 H ATOM 108 N LEU A 34 6.200 1.183 -2.424 1.00 0.00 N ATOM 109 CA LEU A 34 6.812 2.236 -3.216 1.00 0.00 C ATOM 110 C LEU A 34 6.399 3.598 -2.654 1.00 0.00 C ATOM 111 O LEU A 34 6.052 4.505 -3.407 1.00 0.00 O ATOM 112 CB LEU A 34 6.479 2.056 -4.698 1.00 0.00 C ATOM 113 CG LEU A 34 7.628 2.296 -5.678 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.362 1.604 -7.016 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.897 3.793 -5.851 1.00 0.00 C ATOM 116 H LEU A 34 5.429 1.475 -1.857 1.00 0.00 H ATOM 117 HA LEU A 34 7.893 2.134 -3.114 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.663 2.733 -4.951 1.00 0.00 H ATOM 119 HG LEU A 34 8.532 1.854 -5.261 1.00 0.00 H ATOM 120 HD11 LEU A 34 6.576 0.859 -6.889 1.00 0.00 H ATOM 121 HD12 LEU A 34 7.048 2.343 -7.752 1.00 0.00 H ATOM 122 HD13 LEU A 34 8.274 1.113 -7.360 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.942 3.945 -6.120 1.00 0.00 H ATOM 124 HD22 LEU A 34 7.258 4.188 -6.642 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.681 4.311 -4.917 1.00 0.00 H ATOM 126 N MET A 35 6.447 3.696 -1.333 1.00 0.00 N ATOM 127 CA MET A 35 6.082 4.932 -0.661 1.00 0.00 C ATOM 128 C MET A 35 6.702 6.142 -1.363 1.00 0.00 C ATOM 129 O MET A 35 7.816 6.062 -1.877 1.00 0.00 O ATOM 130 CB MET A 35 6.559 4.883 0.792 1.00 0.00 C ATOM 131 CG MET A 35 8.072 5.098 0.880 1.00 0.00 C ATOM 132 SD MET A 35 8.427 6.824 1.162 1.00 0.00 S ATOM 133 CE MET A 35 10.104 6.700 1.761 1.00 0.00 C ATOM 134 H MET A 35 6.731 2.954 -0.726 1.00 0.00 H ATOM 135 HA MET A 35 4.995 4.986 -0.720 1.00 0.00 H ATOM 136 HB3 MET A 35 6.299 3.920 1.232 1.00 0.00 H ATOM 137 HG3 MET A 35 8.548 4.767 -0.043 1.00 0.00 H ATOM 138 HE1 MET A 35 10.410 7.656 2.187 1.00 0.00 H ATOM 139 HE2 MET A 35 10.161 5.927 2.526 1.00 0.00 H ATOM 140 HE3 MET A 35 10.767 6.443 0.935 1.00 0.00 H