ATOM 31 N LYS A 28 -3.084 1.297 0.964 1.00 0.00 N ATOM 32 CA LYS A 28 -1.982 2.135 1.402 1.00 0.00 C ATOM 33 C LYS A 28 -0.939 1.269 2.114 1.00 0.00 C ATOM 34 O LYS A 28 0.261 1.509 1.989 1.00 0.00 O ATOM 35 CB LYS A 28 -2.498 3.298 2.252 1.00 0.00 C ATOM 36 CG LYS A 28 -3.430 4.199 1.439 1.00 0.00 C ATOM 37 CD LYS A 28 -2.633 5.132 0.526 1.00 0.00 C ATOM 38 CE LYS A 28 -3.076 6.585 0.705 1.00 0.00 C ATOM 39 NZ LYS A 28 -4.145 6.923 -0.262 1.00 0.00 N ATOM 40 H LYS A 28 -3.994 1.691 1.096 1.00 0.00 H ATOM 41 HA LYS A 28 -1.524 2.565 0.512 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.656 3.882 2.625 1.00 0.00 H ATOM 43 HG3 LYS A 28 -4.052 4.788 2.114 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.767 4.832 -0.513 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.226 7.252 0.562 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -4.799 6.159 -0.389 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -4.688 7.726 0.037 1.00 0.00 H ATOM 48 N GLY A 29 -1.436 0.281 2.843 1.00 0.00 N ATOM 49 CA GLY A 29 -0.562 -0.621 3.574 1.00 0.00 C ATOM 50 C GLY A 29 0.453 -1.280 2.638 1.00 0.00 C ATOM 51 O GLY A 29 1.634 -1.378 2.967 1.00 0.00 O ATOM 52 H GLY A 29 -2.413 0.093 2.939 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.038 -0.072 4.355 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.158 -1.390 4.068 1.00 0.00 H ATOM 55 N ALA A 30 -0.045 -1.715 1.489 1.00 0.00 N ATOM 56 CA ALA A 30 0.804 -2.362 0.503 1.00 0.00 C ATOM 57 C ALA A 30 1.504 -1.294 -0.340 1.00 0.00 C ATOM 58 O ALA A 30 2.606 -1.516 -0.840 1.00 0.00 O ATOM 59 CB ALA A 30 -0.036 -3.317 -0.347 1.00 0.00 C ATOM 60 H ALA A 30 -1.007 -1.632 1.229 1.00 0.00 H ATOM 61 HA ALA A 30 1.557 -2.939 1.040 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.205 -2.876 -1.329 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.493 -4.264 -0.459 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.994 -3.492 0.143 1.00 0.00 H ATOM 65 N ILE A 31 0.835 -0.158 -0.472 1.00 0.00 N ATOM 66 CA ILE A 31 1.379 0.946 -1.246 1.00 0.00 C ATOM 67 C ILE A 31 2.842 1.163 -0.857 1.00 0.00 C ATOM 68 O ILE A 31 3.628 1.684 -1.647 1.00 0.00 O ATOM 69 CB ILE A 31 0.508 2.193 -1.086 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.879 1.976 -1.695 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.203 3.425 -1.667 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.775 1.315 -3.072 1.00 0.00 C ATOM 73 H ILE A 31 -0.061 0.015 -0.062 1.00 0.00 H ATOM 74 HA ILE A 31 1.340 0.658 -2.297 1.00 0.00 H ATOM 75 HB ILE A 31 0.367 2.376 -0.021 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.394 2.931 -1.785 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.195 3.367 -2.756 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.676 4.325 -1.348 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.233 3.462 -1.313 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.700 0.234 -2.952 1.00 0.00 H ATOM 81 HD12 ILE A 31 -1.662 1.555 -3.658 1.00 0.00 H ATOM 82 HD13 ILE A 31 0.112 1.686 -3.587 1.00 0.00 H ATOM 83 N ILE A 32 3.165 0.754 0.362 1.00 0.00 N ATOM 84 CA ILE A 32 4.520 0.898 0.865 1.00 0.00 C ATOM 85 C ILE A 32 5.495 0.230 -0.107 1.00 0.00 C ATOM 86 O ILE A 32 6.691 0.515 -0.086 1.00 0.00 O ATOM 87 CB ILE A 32 4.619 0.365 2.296 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.868 1.275 3.272 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.079 0.165 2.707 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.467 1.182 4.678 1.00 0.00 C ATOM 91 H ILE A 32 2.520 0.331 0.998 1.00 0.00 H ATOM 92 HA ILE A 32 4.744 1.964 0.901 1.00 0.00 H ATOM 93 HB ILE A 32 4.137 -0.612 2.332 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.816 0.993 3.302 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.574 1.133 2.774 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.119 -0.331 3.677 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.584 -0.452 1.963 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.573 0.134 4.960 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.446 1.662 4.689 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.809 1.684 5.387 1.00 0.00 H ATOM 101 N GLY A 33 4.946 -0.645 -0.938 1.00 0.00 N ATOM 102 CA GLY A 33 5.752 -1.355 -1.916 1.00 0.00 C ATOM 103 C GLY A 33 6.505 -0.376 -2.820 1.00 0.00 C ATOM 104 O GLY A 33 7.409 -0.773 -3.554 1.00 0.00 O ATOM 105 H GLY A 33 3.973 -0.871 -0.948 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.462 -2.004 -1.405 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.113 -1.997 -2.522 1.00 0.00 H ATOM 108 N LEU A 34 6.104 0.884 -2.738 1.00 0.00 N ATOM 109 CA LEU A 34 6.729 1.922 -3.540 1.00 0.00 C ATOM 110 C LEU A 34 6.381 3.292 -2.953 1.00 0.00 C ATOM 111 O LEU A 34 6.041 4.218 -3.688 1.00 0.00 O ATOM 112 CB LEU A 34 6.344 1.767 -5.011 1.00 0.00 C ATOM 113 CG LEU A 34 7.484 1.909 -6.022 1.00 0.00 C ATOM 114 CD1 LEU A 34 8.154 3.279 -5.903 1.00 0.00 C ATOM 115 CD2 LEU A 34 8.489 0.765 -5.878 1.00 0.00 C ATOM 116 H LEU A 34 5.367 1.198 -2.138 1.00 0.00 H ATOM 117 HA LEU A 34 7.808 1.782 -3.471 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.581 2.510 -5.247 1.00 0.00 H ATOM 119 HG LEU A 34 7.062 1.842 -7.025 1.00 0.00 H ATOM 120 HD11 LEU A 34 9.155 3.159 -5.491 1.00 0.00 H ATOM 121 HD12 LEU A 34 8.220 3.738 -6.891 1.00 0.00 H ATOM 122 HD13 LEU A 34 7.564 3.917 -5.245 1.00 0.00 H ATOM 123 HD21 LEU A 34 9.398 1.008 -6.429 1.00 0.00 H ATOM 124 HD22 LEU A 34 8.731 0.624 -4.824 1.00 0.00 H ATOM 125 HD23 LEU A 34 8.056 -0.152 -6.277 1.00 0.00 H ATOM 126 N MET A 35 6.477 3.377 -1.634 1.00 0.00 N ATOM 127 CA MET A 35 6.177 4.619 -0.941 1.00 0.00 C ATOM 128 C MET A 35 6.795 5.815 -1.667 1.00 0.00 C ATOM 129 O MET A 35 8.017 5.936 -1.744 1.00 0.00 O ATOM 130 CB MET A 35 6.720 4.550 0.488 1.00 0.00 C ATOM 131 CG MET A 35 6.185 5.707 1.334 1.00 0.00 C ATOM 132 SD MET A 35 7.539 6.575 2.107 1.00 0.00 S ATOM 133 CE MET A 35 7.104 8.256 1.698 1.00 0.00 C ATOM 134 H MET A 35 6.754 2.619 -1.044 1.00 0.00 H ATOM 135 HA MET A 35 5.090 4.703 -0.949 1.00 0.00 H ATOM 136 HB3 MET A 35 7.810 4.583 0.468 1.00 0.00 H ATOM 137 HG3 MET A 35 5.503 5.326 2.095 1.00 0.00 H ATOM 138 HE1 MET A 35 7.524 8.515 0.726 1.00 0.00 H ATOM 139 HE2 MET A 35 6.018 8.353 1.662 1.00 0.00 H ATOM 140 HE3 MET A 35 7.502 8.931 2.457 1.00 0.00 H