ATOM 29 N LEU A 3 11.716 5.956 14.234 1.00 0.00 N ATOM 30 CA LEU A 3 12.532 5.682 13.052 1.00 0.00 C ATOM 31 C LEU A 3 11.648 5.493 11.823 1.00 0.00 C ATOM 32 O LEU A 3 12.027 5.846 10.707 1.00 0.00 O ATOM 33 CB LEU A 3 13.356 4.410 13.296 1.00 0.00 C ATOM 34 CG LEU A 3 14.193 4.049 12.059 1.00 0.00 C ATOM 35 CD1 LEU A 3 15.139 5.205 11.699 1.00 0.00 C ATOM 36 CD2 LEU A 3 15.008 2.787 12.368 1.00 0.00 C ATOM 37 H LEU A 3 11.897 5.467 15.063 1.00 0.00 H ATOM 38 HA LEU A 3 13.205 6.509 12.883 1.00 0.00 H ATOM 39 HB2 LEU A 3 14.015 4.570 14.136 1.00 0.00 H ATOM 40 HB3 LEU A 3 12.686 3.594 13.521 1.00 0.00 H ATOM 41 HG LEU A 3 13.538 3.851 11.223 1.00 0.00 H ATOM 42 HD11 LEU A 3 15.504 5.673 12.602 1.00 0.00 H ATOM 43 HD12 LEU A 3 14.606 5.933 11.107 1.00 0.00 H ATOM 44 HD13 LEU A 3 15.979 4.825 11.129 1.00 0.00 H ATOM 45 HD21 LEU A 3 15.557 2.487 11.487 1.00 0.00 H ATOM 46 HD22 LEU A 3 14.340 1.991 12.662 1.00 0.00 H ATOM 47 HD23 LEU A 3 15.699 2.991 13.171 1.00 0.00 H ATOM 48 N ASP A 4 10.477 4.920 12.046 1.00 0.00 N ATOM 49 CA ASP A 4 9.530 4.658 10.968 1.00 0.00 C ATOM 50 C ASP A 4 9.043 5.957 10.330 1.00 0.00 C ATOM 51 O ASP A 4 8.932 6.059 9.106 1.00 0.00 O ATOM 52 CB ASP A 4 8.336 3.885 11.530 1.00 0.00 C ATOM 53 CG ASP A 4 8.752 2.454 11.860 1.00 0.00 C ATOM 54 OD1 ASP A 4 8.019 1.801 12.583 1.00 0.00 O ATOM 55 OD2 ASP A 4 9.797 2.037 11.388 1.00 0.00 O ATOM 56 H ASP A 4 10.243 4.661 12.962 1.00 0.00 H ATOM 57 HA ASP A 4 10.010 4.055 10.214 1.00 0.00 H ATOM 58 HB2 ASP A 4 7.987 4.373 12.427 1.00 0.00 H ATOM 59 HB3 ASP A 4 7.542 3.870 10.797 1.00 0.00 H ATOM 60 N ALA A 5 8.747 6.940 11.169 1.00 0.00 N ATOM 61 CA ALA A 5 8.259 8.230 10.693 1.00 0.00 C ATOM 62 C ALA A 5 9.330 8.957 9.875 1.00 0.00 C ATOM 63 O ALA A 5 9.038 9.572 8.849 1.00 0.00 O ATOM 64 CB ALA A 5 7.865 9.094 11.892 1.00 0.00 C ATOM 65 H ALA A 5 8.849 6.791 12.130 1.00 0.00 H ATOM 66 HA ALA A 5 7.389 8.074 10.075 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.270 8.507 12.577 1.00 0.00 H ATOM 68 HB2 ALA A 5 7.293 9.945 11.555 1.00 0.00 H ATOM 69 HB3 ALA A 5 8.758 9.435 12.395 1.00 0.00 H ATOM 70 N ILE A 6 10.563 8.881 10.351 1.00 0.00 N ATOM 71 CA ILE A 6 11.689 9.533 9.687 1.00 0.00 C ATOM 72 C ILE A 6 11.913 8.958 8.291 1.00 0.00 C ATOM 73 O ILE A 6 12.170 9.692 7.333 1.00 0.00 O ATOM 74 CB ILE A 6 12.942 9.337 10.545 1.00 0.00 C ATOM 75 CG1 ILE A 6 12.787 10.144 11.836 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.190 9.810 9.789 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.854 9.719 12.847 1.00 0.00 C ATOM 78 H ILE A 6 10.722 8.380 11.177 1.00 0.00 H ATOM 79 HA ILE A 6 11.489 10.590 9.605 1.00 0.00 H ATOM 80 HB ILE A 6 13.045 8.290 10.786 1.00 0.00 H ATOM 81 HG12 ILE A 6 12.897 11.196 11.617 1.00 0.00 H ATOM 82 HG13 ILE A 6 11.807 9.966 12.256 1.00 0.00 H ATOM 83 HG21 ILE A 6 14.419 9.109 9.000 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.022 9.862 10.475 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.009 10.786 9.366 1.00 0.00 H ATOM 86 HD11 ILE A 6 13.942 10.476 13.611 1.00 0.00 H ATOM 87 HD12 ILE A 6 14.802 9.600 12.345 1.00 0.00 H ATOM 88 HD13 ILE A 6 13.565 8.782 13.302 1.00 0.00 H ATOM 89 N LYS A 7 11.829 7.643 8.194 1.00 0.00 N ATOM 90 CA LYS A 7 12.030 6.950 6.934 1.00 0.00 C ATOM 91 C LYS A 7 10.986 7.358 5.898 1.00 0.00 C ATOM 92 O LYS A 7 11.303 7.546 4.720 1.00 0.00 O ATOM 93 CB LYS A 7 11.943 5.450 7.195 1.00 0.00 C ATOM 94 CG LYS A 7 13.175 4.972 7.985 1.00 0.00 C ATOM 95 CD LYS A 7 14.324 4.671 7.024 1.00 0.00 C ATOM 96 CE LYS A 7 15.547 4.189 7.799 1.00 0.00 C ATOM 97 NZ LYS A 7 16.630 3.862 6.830 1.00 0.00 N ATOM 98 H LYS A 7 11.635 7.116 8.997 1.00 0.00 H ATOM 99 HA LYS A 7 13.005 7.183 6.558 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.054 5.252 7.767 1.00 0.00 H ATOM 101 HB3 LYS A 7 11.889 4.926 6.255 1.00 0.00 H ATOM 102 HG2 LYS A 7 13.485 5.740 8.676 1.00 0.00 H ATOM 103 HG3 LYS A 7 12.925 4.077 8.534 1.00 0.00 H ATOM 104 HD2 LYS A 7 14.013 3.902 6.342 1.00 0.00 H ATOM 105 HD3 LYS A 7 14.583 5.558 6.473 1.00 0.00 H ATOM 106 HE2 LYS A 7 15.882 4.971 8.465 1.00 0.00 H ATOM 107 HE3 LYS A 7 15.293 3.310 8.371 1.00 0.00 H ATOM 108 HZ1 LYS A 7 16.462 4.374 5.941 1.00 0.00 H ATOM 109 HZ2 LYS A 7 16.629 2.838 6.645 1.00 0.00 H ATOM 110 HZ3 LYS A 7 17.549 4.145 7.224 1.00 0.00 H ATOM 111 N ALA A 8 9.744 7.476 6.344 1.00 0.00 N ATOM 112 CA ALA A 8 8.647 7.846 5.457 1.00 0.00 C ATOM 113 C ALA A 8 8.866 9.234 4.854 1.00 0.00 C ATOM 114 O ALA A 8 8.616 9.457 3.668 1.00 0.00 O ATOM 115 CB ALA A 8 7.340 7.842 6.247 1.00 0.00 C ATOM 116 H ALA A 8 9.557 7.301 7.290 1.00 0.00 H ATOM 117 HA ALA A 8 8.573 7.121 4.662 1.00 0.00 H ATOM 118 HB1 ALA A 8 7.270 6.929 6.823 1.00 0.00 H ATOM 119 HB2 ALA A 8 6.504 7.906 5.567 1.00 0.00 H ATOM 120 HB3 ALA A 8 7.328 8.688 6.916 1.00 0.00 H ATOM 121 N ILE A 9 9.320 10.163 5.684 1.00 0.00 N ATOM 122 CA ILE A 9 9.563 11.537 5.246 1.00 0.00 C ATOM 123 C ILE A 9 10.667 11.587 4.190 1.00 0.00 C ATOM 124 O ILE A 9 10.564 12.314 3.202 1.00 0.00 O ATOM 125 CB ILE A 9 9.952 12.382 6.464 1.00 0.00 C ATOM 126 CG1 ILE A 9 8.742 12.496 7.414 1.00 0.00 C ATOM 127 CG2 ILE A 9 10.425 13.777 6.033 1.00 0.00 C ATOM 128 CD1 ILE A 9 7.550 13.201 6.741 1.00 0.00 C ATOM 129 H ILE A 9 9.489 9.923 6.623 1.00 0.00 H ATOM 130 HA ILE A 9 8.658 11.933 4.816 1.00 0.00 H ATOM 131 HB ILE A 9 10.759 11.886 6.982 1.00 0.00 H ATOM 132 HG12 ILE A 9 8.435 11.504 7.708 1.00 0.00 H ATOM 133 HG13 ILE A 9 9.033 13.050 8.293 1.00 0.00 H ATOM 134 HG21 ILE A 9 11.408 13.703 5.592 1.00 0.00 H ATOM 135 HG22 ILE A 9 10.468 14.423 6.898 1.00 0.00 H ATOM 136 HG23 ILE A 9 9.736 14.190 5.310 1.00 0.00 H ATOM 137 HD11 ILE A 9 6.909 12.459 6.285 1.00 0.00 H ATOM 138 HD12 ILE A 9 7.896 13.886 5.982 1.00 0.00 H ATOM 139 HD13 ILE A 9 6.991 13.744 7.488 1.00 0.00 H ATOM 140 N ALA A 10 11.724 10.819 4.415 1.00 0.00 N ATOM 141 CA ALA A 10 12.849 10.787 3.487 1.00 0.00 C ATOM 142 C ALA A 10 12.388 10.388 2.087 1.00 0.00 C ATOM 143 O ALA A 10 12.762 11.013 1.093 1.00 0.00 O ATOM 144 CB ALA A 10 13.888 9.783 3.985 1.00 0.00 C ATOM 145 H ALA A 10 11.752 10.269 5.226 1.00 0.00 H ATOM 146 HA ALA A 10 13.301 11.761 3.443 1.00 0.00 H ATOM 147 HB1 ALA A 10 14.030 9.910 5.049 1.00 0.00 H ATOM 148 HB2 ALA A 10 14.824 9.947 3.473 1.00 0.00 H ATOM 149 HB3 ALA A 10 13.541 8.779 3.788 1.00 0.00 H ATOM 150 N LYS A 11 11.581 9.339 2.022 1.00 0.00 N ATOM 151 CA LYS A 11 11.071 8.849 0.750 1.00 0.00 C ATOM 152 C LYS A 11 10.203 9.894 0.060 1.00 0.00 C ATOM 153 O LYS A 11 10.276 10.075 -1.158 1.00 0.00 O ATOM 154 CB LYS A 11 10.264 7.597 0.989 1.00 0.00 C ATOM 155 CG LYS A 11 11.191 6.493 1.508 1.00 0.00 C ATOM 156 CD LYS A 11 10.519 5.150 1.328 1.00 0.00 C ATOM 157 CE LYS A 11 11.442 4.043 1.843 1.00 0.00 C ATOM 158 NZ LYS A 11 11.393 4.012 3.333 1.00 0.00 N ATOM 159 H LYS A 11 11.324 8.881 2.849 1.00 0.00 H ATOM 160 HA LYS A 11 11.890 8.593 0.109 1.00 0.00 H ATOM 161 HB2 LYS A 11 9.509 7.808 1.722 1.00 0.00 H ATOM 162 HB3 LYS A 11 9.803 7.286 0.068 1.00 0.00 H ATOM 163 HG2 LYS A 11 12.125 6.497 0.964 1.00 0.00 H ATOM 164 HG3 LYS A 11 11.384 6.653 2.551 1.00 0.00 H ATOM 165 HD2 LYS A 11 9.581 5.131 1.864 1.00 0.00 H ATOM 166 HD3 LYS A 11 10.344 5.012 0.279 1.00 0.00 H ATOM 167 HE2 LYS A 11 11.117 3.092 1.451 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.455 4.236 1.520 1.00 0.00 H ATOM 169 HZ1 LYS A 11 11.647 3.061 3.670 1.00 0.00 H ATOM 170 HZ2 LYS A 11 10.432 4.250 3.653 1.00 0.00 H ATOM 171 HZ3 LYS A 11 12.067 4.703 3.718 1.00 0.00 H ATOM 172 N ALA A 12 9.379 10.570 0.848 1.00 0.00 N ATOM 173 CA ALA A 12 8.489 11.595 0.319 1.00 0.00 C ATOM 174 C ALA A 12 9.286 12.760 -0.267 1.00 0.00 C ATOM 175 O ALA A 12 8.931 13.310 -1.310 1.00 0.00 O ATOM 176 CB ALA A 12 7.593 12.111 1.443 1.00 0.00 C ATOM 177 H ALA A 12 9.366 10.372 1.806 1.00 0.00 H ATOM 178 HA ALA A 12 7.869 11.165 -0.452 1.00 0.00 H ATOM 179 HB1 ALA A 12 6.877 12.812 1.043 1.00 0.00 H ATOM 180 HB2 ALA A 12 8.201 12.604 2.185 1.00 0.00 H ATOM 181 HB3 ALA A 12 7.071 11.281 1.899 1.00 0.00 H ATOM 182 N ALA A 13 10.355 13.139 0.426 1.00 0.00 N ATOM 183 CA ALA A 13 11.197 14.248 -0.014 1.00 0.00 C ATOM 184 C ALA A 13 11.863 13.943 -1.352 1.00 0.00 C ATOM 185 O ALA A 13 11.992 14.819 -2.210 1.00 0.00 O ATOM 186 CB ALA A 13 12.270 14.525 1.041 1.00 0.00 C ATOM 187 H ALA A 13 10.578 12.670 1.256 1.00 0.00 H ATOM 188 HA ALA A 13 10.585 15.126 -0.122 1.00 0.00 H ATOM 189 HB1 ALA A 13 12.804 15.428 0.784 1.00 0.00 H ATOM 190 HB2 ALA A 13 12.961 13.696 1.076 1.00 0.00 H ATOM 191 HB3 ALA A 13 11.803 14.646 2.008 1.00 0.00 H ATOM 192 N GLY A 14 12.283 12.699 -1.524 1.00 0.00 N ATOM 193 CA GLY A 14 12.937 12.283 -2.759 1.00 0.00 C ATOM 194 C GLY A 14 13.068 10.767 -2.823 1.00 0.00 C ATOM 195 O GLY A 14 14.105 10.215 -2.454 1.00 0.00 O ATOM 196 H GLY A 14 12.153 12.048 -0.804 1.00 0.00 H ATOM 197 HA2 GLY A 14 12.356 12.627 -3.601 1.00 0.00 H ATOM 198 HA3 GLY A 14 13.922 12.725 -2.804 1.00 0.00 H