ATOM 1 N GLY A 25 -3.121 -5.449 5.640 1.00 0.00 N ATOM 2 CA GLY A 25 -2.028 -4.501 5.763 1.00 0.00 C ATOM 3 C GLY A 25 -2.537 -3.061 5.666 1.00 0.00 C ATOM 4 O GLY A 25 -3.232 -2.707 4.716 1.00 0.00 O ATOM 5 H1 GLY A 25 -4.030 -5.071 5.816 1.00 0.00 H ATOM 6 HA2 GLY A 25 -1.520 -4.648 6.717 1.00 0.00 H ATOM 7 HA3 GLY A 25 -1.293 -4.684 4.980 1.00 0.00 H ATOM 8 N SER A 26 -2.170 -2.270 6.663 1.00 0.00 N ATOM 9 CA SER A 26 -2.581 -0.876 6.703 1.00 0.00 C ATOM 10 C SER A 26 -2.171 -0.172 5.408 1.00 0.00 C ATOM 11 O SER A 26 -1.644 -0.806 4.494 1.00 0.00 O ATOM 12 CB SER A 26 -1.977 -0.158 7.911 1.00 0.00 C ATOM 13 OG SER A 26 -2.955 0.584 8.636 1.00 0.00 O ATOM 14 H SER A 26 -1.605 -2.565 7.434 1.00 0.00 H ATOM 15 HA SER A 26 -3.667 -0.899 6.800 1.00 0.00 H ATOM 16 HB3 SER A 26 -1.187 0.514 7.576 1.00 0.00 H ATOM 17 HG SER A 26 -3.696 0.860 8.023 1.00 0.00 H ATOM 18 N ASN A 27 -2.429 1.126 5.370 1.00 0.00 N ATOM 19 CA ASN A 27 -2.093 1.922 4.202 1.00 0.00 C ATOM 20 C ASN A 27 -0.629 1.681 3.829 1.00 0.00 C ATOM 21 O ASN A 27 -0.227 1.917 2.691 1.00 0.00 O ATOM 22 CB ASN A 27 -2.270 3.415 4.484 1.00 0.00 C ATOM 23 CG ASN A 27 -1.986 3.734 5.954 1.00 0.00 C ATOM 24 OD1 ASN A 27 -2.810 4.284 6.667 1.00 0.00 O ATOM 25 ND2 ASN A 27 -0.779 3.357 6.365 1.00 0.00 N ATOM 26 H ASN A 27 -2.858 1.633 6.118 1.00 0.00 H ATOM 27 HA ASN A 27 -2.782 1.593 3.424 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.286 3.720 4.232 1.00 0.00 H ATOM 29 HD21 ASN A 27 -0.150 2.910 5.729 1.00 0.00 H ATOM 30 HD22 ASN A 27 -0.499 3.522 7.312 1.00 0.00 H ATOM 31 N LYS A 28 0.129 1.214 4.811 1.00 0.00 N ATOM 32 CA LYS A 28 1.540 0.938 4.601 1.00 0.00 C ATOM 33 C LYS A 28 1.686 -0.213 3.603 1.00 0.00 C ATOM 34 O LYS A 28 2.783 -0.478 3.112 1.00 0.00 O ATOM 35 CB LYS A 28 2.242 0.687 5.936 1.00 0.00 C ATOM 36 CG LYS A 28 3.294 1.763 6.213 1.00 0.00 C ATOM 37 CD LYS A 28 4.348 1.258 7.201 1.00 0.00 C ATOM 38 CE LYS A 28 4.087 1.805 8.606 1.00 0.00 C ATOM 39 NZ LYS A 28 5.009 2.923 8.906 1.00 0.00 N ATOM 40 H LYS A 28 -0.205 1.024 5.734 1.00 0.00 H ATOM 41 HA LYS A 28 1.985 1.832 4.164 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.715 -0.295 5.924 1.00 0.00 H ATOM 43 HG3 LYS A 28 2.811 2.654 6.614 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.339 1.562 6.867 1.00 0.00 H ATOM 45 HE3 LYS A 28 4.219 1.010 9.341 1.00 0.00 H ATOM 46 HZ1 LYS A 28 5.583 2.735 9.721 1.00 0.00 H ATOM 47 HZ2 LYS A 28 5.642 3.110 8.137 1.00 0.00 H ATOM 48 N GLY A 29 0.566 -0.867 3.333 1.00 0.00 N ATOM 49 CA GLY A 29 0.556 -1.983 2.403 1.00 0.00 C ATOM 50 C GLY A 29 -0.200 -1.623 1.122 1.00 0.00 C ATOM 51 O GLY A 29 0.009 -2.240 0.079 1.00 0.00 O ATOM 52 H GLY A 29 -0.321 -0.645 3.736 1.00 0.00 H ATOM 53 HA2 GLY A 29 1.580 -2.265 2.157 1.00 0.00 H ATOM 54 HA3 GLY A 29 0.092 -2.849 2.873 1.00 0.00 H ATOM 55 N ALA A 30 -1.064 -0.626 1.244 1.00 0.00 N ATOM 56 CA ALA A 30 -1.853 -0.177 0.110 1.00 0.00 C ATOM 57 C ALA A 30 -0.916 0.286 -1.007 1.00 0.00 C ATOM 58 O ALA A 30 -1.320 0.374 -2.165 1.00 0.00 O ATOM 59 CB ALA A 30 -2.813 0.926 0.559 1.00 0.00 C ATOM 60 H ALA A 30 -1.229 -0.130 2.096 1.00 0.00 H ATOM 61 HA ALA A 30 -2.437 -1.026 -0.246 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.164 0.713 1.569 1.00 0.00 H ATOM 63 HB2 ALA A 30 -2.294 1.885 0.551 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.664 0.968 -0.120 1.00 0.00 H ATOM 65 N ILE A 31 0.319 0.568 -0.621 1.00 0.00 N ATOM 66 CA ILE A 31 1.318 1.020 -1.575 1.00 0.00 C ATOM 67 C ILE A 31 1.771 -0.166 -2.430 1.00 0.00 C ATOM 68 O ILE A 31 2.569 0.000 -3.352 1.00 0.00 O ATOM 69 CB ILE A 31 2.464 1.732 -0.854 1.00 0.00 C ATOM 70 CG1 ILE A 31 2.188 3.232 -0.732 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.803 1.450 -1.540 1.00 0.00 C ATOM 72 CD1 ILE A 31 2.727 3.989 -1.948 1.00 0.00 C ATOM 73 H ILE A 31 0.641 0.494 0.324 1.00 0.00 H ATOM 74 HA ILE A 31 0.841 1.753 -2.225 1.00 0.00 H ATOM 75 HB ILE A 31 2.532 1.334 0.158 1.00 0.00 H ATOM 76 HG13 ILE A 31 2.648 3.618 0.177 1.00 0.00 H ATOM 77 HG21 ILE A 31 4.046 0.392 -1.441 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.731 1.709 -2.597 1.00 0.00 H ATOM 79 HG23 ILE A 31 4.584 2.048 -1.071 1.00 0.00 H ATOM 80 HD11 ILE A 31 3.777 4.233 -1.785 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.631 3.367 -2.836 1.00 0.00 H ATOM 82 HD13 ILE A 31 2.158 4.909 -2.085 1.00 0.00 H ATOM 83 N ILE A 32 1.244 -1.333 -2.094 1.00 0.00 N ATOM 84 CA ILE A 32 1.584 -2.545 -2.819 1.00 0.00 C ATOM 85 C ILE A 32 0.324 -3.389 -3.016 1.00 0.00 C ATOM 86 O ILE A 32 -0.449 -3.584 -2.078 1.00 0.00 O ATOM 87 CB ILE A 32 2.720 -3.291 -2.115 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.057 -2.578 -2.325 1.00 0.00 C ATOM 89 CG2 ILE A 32 2.773 -4.754 -2.559 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.156 -3.213 -1.471 1.00 0.00 C ATOM 91 H ILE A 32 0.596 -1.458 -1.342 1.00 0.00 H ATOM 92 HA ILE A 32 1.955 -2.246 -3.800 1.00 0.00 H ATOM 93 HB ILE A 32 2.517 -3.286 -1.044 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.956 -1.524 -2.069 1.00 0.00 H ATOM 95 HG21 ILE A 32 2.725 -4.806 -3.646 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.705 -5.204 -2.215 1.00 0.00 H ATOM 97 HG23 ILE A 32 1.929 -5.294 -2.131 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.672 -2.436 -0.907 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.712 -3.930 -0.781 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.869 -3.725 -2.118 1.00 0.00 H ATOM 101 N GLY A 33 0.154 -3.866 -4.240 1.00 0.00 N ATOM 102 CA GLY A 33 -1.000 -4.684 -4.571 1.00 0.00 C ATOM 103 C GLY A 33 -2.091 -3.847 -5.244 1.00 0.00 C ATOM 104 O GLY A 33 -2.800 -4.336 -6.122 1.00 0.00 O ATOM 105 H GLY A 33 0.787 -3.702 -4.997 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.699 -5.494 -5.234 1.00 0.00 H ATOM 107 HA3 GLY A 33 -1.397 -5.143 -3.666 1.00 0.00 H ATOM 108 N LEU A 34 -2.190 -2.601 -4.806 1.00 0.00 N ATOM 109 CA LEU A 34 -3.182 -1.691 -5.355 1.00 0.00 C ATOM 110 C LEU A 34 -2.700 -1.177 -6.713 1.00 0.00 C ATOM 111 O LEU A 34 -3.382 -1.348 -7.723 1.00 0.00 O ATOM 112 CB LEU A 34 -3.501 -0.579 -4.353 1.00 0.00 C ATOM 113 CG LEU A 34 -4.197 0.659 -4.925 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.174 1.674 -5.438 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.208 0.269 -6.004 1.00 0.00 C ATOM 116 H LEU A 34 -1.609 -2.210 -4.091 1.00 0.00 H ATOM 117 HA LEU A 34 -4.099 -2.260 -5.506 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.570 -0.263 -3.882 1.00 0.00 H ATOM 119 HG LEU A 34 -4.752 1.140 -4.121 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.417 1.947 -6.465 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.198 2.564 -4.809 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.176 1.234 -5.406 1.00 0.00 H ATOM 123 HD21 LEU A 34 -6.114 0.865 -5.886 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.779 0.453 -6.989 1.00 0.00 H ATOM 125 HD23 LEU A 34 -5.454 -0.788 -5.908 1.00 0.00 H ATOM 126 N MET A 35 -1.529 -0.557 -6.693 1.00 0.00 N ATOM 127 CA MET A 35 -0.948 -0.018 -7.910 1.00 0.00 C ATOM 128 C MET A 35 -0.331 -1.128 -8.764 1.00 0.00 C ATOM 129 O MET A 35 -0.359 -1.060 -9.991 1.00 0.00 O ATOM 130 CB MET A 35 0.129 1.008 -7.551 1.00 0.00 C ATOM 131 CG MET A 35 -0.494 2.269 -6.948 1.00 0.00 C ATOM 132 SD MET A 35 0.272 3.722 -7.646 1.00 0.00 S ATOM 133 CE MET A 35 -1.011 4.925 -7.343 1.00 0.00 C ATOM 134 H MET A 35 -0.981 -0.422 -5.868 1.00 0.00 H ATOM 135 HA MET A 35 -1.774 0.447 -8.448 1.00 0.00 H ATOM 136 HB3 MET A 35 0.699 1.271 -8.443 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.367 2.266 -5.865 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.602 5.929 -7.455 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.821 4.781 -8.058 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.394 4.800 -6.330 1.00 0.00 H TER 141 MET A 35