ATOM 1 N GLY A 1 10.484 10.088 18.945 1.00 0.00 N ATOM 2 CA GLY A 1 10.242 10.028 17.476 1.00 0.00 C ATOM 3 C GLY A 1 10.588 8.638 16.964 1.00 0.00 C ATOM 4 O GLY A 1 11.675 8.121 17.218 1.00 0.00 O ATOM 5 H1 GLY A 1 9.856 10.798 19.371 1.00 0.00 H ATOM 6 H2 GLY A 1 11.476 10.348 19.123 1.00 0.00 H ATOM 7 H3 GLY A 1 10.289 9.158 19.367 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.201 10.235 17.276 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.860 10.758 16.977 1.00 0.00 H ATOM 10 N ILE A 2 9.645 8.038 16.246 1.00 0.00 N ATOM 11 CA ILE A 2 9.829 6.703 15.695 1.00 0.00 C ATOM 12 C ILE A 2 10.655 6.788 14.417 1.00 0.00 C ATOM 13 O ILE A 2 10.425 7.657 13.578 1.00 0.00 O ATOM 14 CB ILE A 2 8.453 6.092 15.405 1.00 0.00 C ATOM 15 CG1 ILE A 2 7.564 6.236 16.646 1.00 0.00 C ATOM 16 CG2 ILE A 2 8.595 4.609 15.055 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.172 5.686 16.339 1.00 0.00 C ATOM 18 H ILE A 2 8.803 8.503 16.082 1.00 0.00 H ATOM 19 HA ILE A 2 10.348 6.082 16.410 1.00 0.00 H ATOM 20 HB ILE A 2 7.997 6.613 14.576 1.00 0.00 H ATOM 21 HG12 ILE A 2 7.999 5.685 17.467 1.00 0.00 H ATOM 22 HG13 ILE A 2 7.483 7.278 16.913 1.00 0.00 H ATOM 23 HG21 ILE A 2 9.414 4.479 14.367 1.00 0.00 H ATOM 24 HG22 ILE A 2 7.681 4.258 14.598 1.00 0.00 H ATOM 25 HG23 ILE A 2 8.787 4.042 15.954 1.00 0.00 H ATOM 26 HD11 ILE A 2 5.841 6.057 15.380 1.00 0.00 H ATOM 27 HD12 ILE A 2 5.482 6.004 17.106 1.00 0.00 H ATOM 28 HD13 ILE A 2 6.210 4.607 16.313 1.00 0.00 H ATOM 29 N LEU A 3 11.618 5.888 14.284 1.00 0.00 N ATOM 30 CA LEU A 3 12.498 5.871 13.114 1.00 0.00 C ATOM 31 C LEU A 3 11.685 5.745 11.827 1.00 0.00 C ATOM 32 O LEU A 3 12.111 6.184 10.759 1.00 0.00 O ATOM 33 CB LEU A 3 13.469 4.682 13.228 1.00 0.00 C ATOM 34 CG LEU A 3 14.678 5.076 14.082 1.00 0.00 C ATOM 35 CD1 LEU A 3 14.202 5.538 15.460 1.00 0.00 C ATOM 36 CD2 LEU A 3 15.605 3.871 14.242 1.00 0.00 C ATOM 37 H LEU A 3 11.751 5.226 14.991 1.00 0.00 H ATOM 38 HA LEU A 3 13.063 6.792 13.082 1.00 0.00 H ATOM 39 HB2 LEU A 3 12.962 3.847 13.693 1.00 0.00 H ATOM 40 HB3 LEU A 3 13.804 4.386 12.246 1.00 0.00 H ATOM 41 HG LEU A 3 15.210 5.881 13.596 1.00 0.00 H ATOM 42 HD11 LEU A 3 13.747 6.515 15.376 1.00 0.00 H ATOM 43 HD12 LEU A 3 15.045 5.591 16.134 1.00 0.00 H ATOM 44 HD13 LEU A 3 13.477 4.836 15.845 1.00 0.00 H ATOM 45 HD21 LEU A 3 16.495 4.169 14.779 1.00 0.00 H ATOM 46 HD22 LEU A 3 15.881 3.497 13.268 1.00 0.00 H ATOM 47 HD23 LEU A 3 15.094 3.097 14.795 1.00 0.00 H ATOM 48 N ASP A 4 10.523 5.134 11.951 1.00 0.00 N ATOM 49 CA ASP A 4 9.630 4.920 10.814 1.00 0.00 C ATOM 50 C ASP A 4 9.175 6.250 10.210 1.00 0.00 C ATOM 51 O ASP A 4 9.047 6.379 8.993 1.00 0.00 O ATOM 52 CB ASP A 4 8.407 4.122 11.287 1.00 0.00 C ATOM 53 CG ASP A 4 7.422 3.901 10.142 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.467 3.171 10.345 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.639 4.461 9.082 1.00 0.00 O ATOM 56 H ASP A 4 10.256 4.815 12.836 1.00 0.00 H ATOM 57 HA ASP A 4 10.149 4.353 10.057 1.00 0.00 H ATOM 58 HB2 ASP A 4 8.736 3.165 11.661 1.00 0.00 H ATOM 59 HB3 ASP A 4 7.911 4.663 12.085 1.00 0.00 H ATOM 60 N ALA A 5 8.930 7.227 11.073 1.00 0.00 N ATOM 61 CA ALA A 5 8.476 8.545 10.636 1.00 0.00 C ATOM 62 C ALA A 5 9.533 9.242 9.780 1.00 0.00 C ATOM 63 O ALA A 5 9.217 9.845 8.754 1.00 0.00 O ATOM 64 CB ALA A 5 8.170 9.404 11.868 1.00 0.00 C ATOM 65 H ALA A 5 9.051 7.058 12.029 1.00 0.00 H ATOM 66 HA ALA A 5 7.572 8.433 10.054 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.624 8.814 12.587 1.00 0.00 H ATOM 68 HB2 ALA A 5 7.580 10.258 11.577 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.097 9.741 12.314 1.00 0.00 H ATOM 70 N ILE A 6 10.784 9.152 10.213 1.00 0.00 N ATOM 71 CA ILE A 6 11.896 9.774 9.498 1.00 0.00 C ATOM 72 C ILE A 6 12.056 9.170 8.104 1.00 0.00 C ATOM 73 O ILE A 6 12.274 9.884 7.126 1.00 0.00 O ATOM 74 CB ILE A 6 13.182 9.570 10.309 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.092 10.388 11.598 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.400 10.025 9.501 1.00 0.00 C ATOM 77 CD1 ILE A 6 14.201 9.957 12.558 1.00 0.00 C ATOM 78 H ILE A 6 10.968 8.657 11.036 1.00 0.00 H ATOM 79 HA ILE A 6 11.705 10.833 9.400 1.00 0.00 H ATOM 80 HB ILE A 6 13.287 8.521 10.555 1.00 0.00 H ATOM 81 HG12 ILE A 6 13.202 11.436 11.365 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.132 10.222 12.062 1.00 0.00 H ATOM 83 HG21 ILE A 6 14.605 9.306 8.721 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.258 10.101 10.155 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.198 10.989 9.059 1.00 0.00 H ATOM 86 HD11 ILE A 6 13.950 8.998 12.989 1.00 0.00 H ATOM 87 HD12 ILE A 6 14.301 10.690 13.344 1.00 0.00 H ATOM 88 HD13 ILE A 6 15.133 9.876 12.019 1.00 0.00 H ATOM 89 N LYS A 7 11.952 7.852 8.030 1.00 0.00 N ATOM 90 CA LYS A 7 12.093 7.136 6.769 1.00 0.00 C ATOM 91 C LYS A 7 11.011 7.540 5.778 1.00 0.00 C ATOM 92 O LYS A 7 11.280 7.742 4.595 1.00 0.00 O ATOM 93 CB LYS A 7 12.002 5.639 7.058 1.00 0.00 C ATOM 94 CG LYS A 7 13.195 5.207 7.924 1.00 0.00 C ATOM 95 CD LYS A 7 14.405 4.894 7.045 1.00 0.00 C ATOM 96 CE LYS A 7 15.555 4.449 7.941 1.00 0.00 C ATOM 97 NZ LYS A 7 15.167 3.192 8.639 1.00 0.00 N ATOM 98 H LYS A 7 11.778 7.341 8.846 1.00 0.00 H ATOM 99 HA LYS A 7 13.054 7.351 6.346 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.085 5.440 7.587 1.00 0.00 H ATOM 101 HB3 LYS A 7 12.004 5.089 6.134 1.00 0.00 H ATOM 102 HG2 LYS A 7 13.458 6.001 8.602 1.00 0.00 H ATOM 103 HG3 LYS A 7 12.931 4.330 8.493 1.00 0.00 H ATOM 104 HD2 LYS A 7 14.151 4.104 6.362 1.00 0.00 H ATOM 105 HD3 LYS A 7 14.698 5.770 6.493 1.00 0.00 H ATOM 106 HE2 LYS A 7 16.436 4.275 7.339 1.00 0.00 H ATOM 107 HE3 LYS A 7 15.762 5.218 8.672 1.00 0.00 H ATOM 108 HZ1 LYS A 7 15.079 3.374 9.657 1.00 0.00 H ATOM 109 HZ2 LYS A 7 15.895 2.469 8.474 1.00 0.00 H ATOM 110 HZ3 LYS A 7 14.253 2.857 8.267 1.00 0.00 H ATOM 111 N ALA A 8 9.790 7.658 6.272 1.00 0.00 N ATOM 112 CA ALA A 8 8.657 8.034 5.434 1.00 0.00 C ATOM 113 C ALA A 8 8.851 9.431 4.846 1.00 0.00 C ATOM 114 O ALA A 8 8.578 9.664 3.669 1.00 0.00 O ATOM 115 CB ALA A 8 7.381 8.004 6.280 1.00 0.00 C ATOM 116 H ALA A 8 9.642 7.487 7.225 1.00 0.00 H ATOM 117 HA ALA A 8 8.562 7.322 4.627 1.00 0.00 H ATOM 118 HB1 ALA A 8 7.401 8.818 6.994 1.00 0.00 H ATOM 119 HB2 ALA A 8 7.325 7.066 6.810 1.00 0.00 H ATOM 120 HB3 ALA A 8 6.518 8.108 5.640 1.00 0.00 H ATOM 121 N ILE A 9 9.324 10.349 5.678 1.00 0.00 N ATOM 122 CA ILE A 9 9.556 11.729 5.258 1.00 0.00 C ATOM 123 C ILE A 9 10.628 11.796 4.173 1.00 0.00 C ATOM 124 O ILE A 9 10.485 12.514 3.184 1.00 0.00 O ATOM 125 CB ILE A 9 9.993 12.541 6.483 1.00 0.00 C ATOM 126 CG1 ILE A 9 8.809 12.654 7.441 1.00 0.00 C ATOM 127 CG2 ILE A 9 10.455 13.940 6.068 1.00 0.00 C ATOM 128 CD1 ILE A 9 9.288 13.157 8.802 1.00 0.00 C ATOM 129 H ILE A 9 9.524 10.096 6.603 1.00 0.00 H ATOM 130 HA ILE A 9 8.636 12.143 4.871 1.00 0.00 H ATOM 131 HB ILE A 9 10.803 12.031 6.977 1.00 0.00 H ATOM 132 HG12 ILE A 9 8.095 13.346 7.033 1.00 0.00 H ATOM 133 HG13 ILE A 9 8.346 11.685 7.557 1.00 0.00 H ATOM 134 HG21 ILE A 9 10.515 14.573 6.942 1.00 0.00 H ATOM 135 HG22 ILE A 9 9.751 14.358 5.366 1.00 0.00 H ATOM 136 HG23 ILE A 9 11.429 13.876 5.604 1.00 0.00 H ATOM 137 HD11 ILE A 9 10.106 12.542 9.146 1.00 0.00 H ATOM 138 HD12 ILE A 9 8.474 13.099 9.510 1.00 0.00 H ATOM 139 HD13 ILE A 9 9.616 14.181 8.714 1.00 0.00 H ATOM 140 N ALA A 10 11.699 11.039 4.371 1.00 0.00 N ATOM 141 CA ALA A 10 12.806 11.006 3.420 1.00 0.00 C ATOM 142 C ALA A 10 12.356 10.454 2.072 1.00 0.00 C ATOM 143 O ALA A 10 12.736 10.959 1.019 1.00 0.00 O ATOM 144 CB ALA A 10 13.928 10.126 3.985 1.00 0.00 C ATOM 145 H ALA A 10 11.748 10.489 5.179 1.00 0.00 H ATOM 146 HA ALA A 10 13.180 12.006 3.280 1.00 0.00 H ATOM 147 HB1 ALA A 10 14.834 10.287 3.422 1.00 0.00 H ATOM 148 HB2 ALA A 10 13.642 9.084 3.917 1.00 0.00 H ATOM 149 HB3 ALA A 10 14.095 10.382 5.021 1.00 0.00 H ATOM 150 N LYS A 11 11.544 9.414 2.122 1.00 0.00 N ATOM 151 CA LYS A 11 11.035 8.773 0.920 1.00 0.00 C ATOM 152 C LYS A 11 10.184 9.727 0.093 1.00 0.00 C ATOM 153 O LYS A 11 10.303 9.787 -1.132 1.00 0.00 O ATOM 154 CB LYS A 11 10.207 7.570 1.343 1.00 0.00 C ATOM 155 CG LYS A 11 11.129 6.488 1.929 1.00 0.00 C ATOM 156 CD LYS A 11 11.712 5.639 0.802 1.00 0.00 C ATOM 157 CE LYS A 11 12.598 4.537 1.375 1.00 0.00 C ATOM 158 NZ LYS A 11 13.126 3.730 0.242 1.00 0.00 N ATOM 159 H LYS A 11 11.279 9.062 2.993 1.00 0.00 H ATOM 160 HA LYS A 11 11.855 8.432 0.333 1.00 0.00 H ATOM 161 HB2 LYS A 11 9.501 7.883 2.086 1.00 0.00 H ATOM 162 HB3 LYS A 11 9.677 7.177 0.494 1.00 0.00 H ATOM 163 HG2 LYS A 11 11.934 6.954 2.482 1.00 0.00 H ATOM 164 HG3 LYS A 11 10.570 5.862 2.589 1.00 0.00 H ATOM 165 HD2 LYS A 11 10.906 5.194 0.237 1.00 0.00 H ATOM 166 HD3 LYS A 11 12.299 6.255 0.153 1.00 0.00 H ATOM 167 HE2 LYS A 11 13.419 4.976 1.926 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.016 3.904 2.031 1.00 0.00 H ATOM 169 HZ1 LYS A 11 13.805 3.031 0.596 1.00 0.00 H ATOM 170 HZ2 LYS A 11 13.597 4.362 -0.438 1.00 0.00 H ATOM 171 HZ3 LYS A 11 12.338 3.240 -0.229 1.00 0.00 H ATOM 172 N ALA A 12 9.328 10.469 0.777 1.00 0.00 N ATOM 173 CA ALA A 12 8.443 11.425 0.120 1.00 0.00 C ATOM 174 C ALA A 12 9.243 12.550 -0.529 1.00 0.00 C ATOM 175 O ALA A 12 8.914 13.013 -1.621 1.00 0.00 O ATOM 176 CB ALA A 12 7.483 12.010 1.162 1.00 0.00 C ATOM 177 H ALA A 12 9.287 10.372 1.750 1.00 0.00 H ATOM 178 HA ALA A 12 7.869 10.914 -0.641 1.00 0.00 H ATOM 179 HB1 ALA A 12 6.713 12.580 0.666 1.00 0.00 H ATOM 180 HB2 ALA A 12 8.030 12.653 1.837 1.00 0.00 H ATOM 181 HB3 ALA A 12 7.032 11.205 1.722 1.00 0.00 H ATOM 182 N ALA A 13 10.292 12.986 0.159 1.00 0.00 N ATOM 183 CA ALA A 13 11.145 14.067 -0.333 1.00 0.00 C ATOM 184 C ALA A 13 11.821 13.688 -1.647 1.00 0.00 C ATOM 185 O ALA A 13 11.959 14.516 -2.544 1.00 0.00 O ATOM 186 CB ALA A 13 12.208 14.390 0.721 1.00 0.00 C ATOM 187 H ALA A 13 10.496 12.576 1.023 1.00 0.00 H ATOM 188 HA ALA A 13 10.541 14.943 -0.497 1.00 0.00 H ATOM 189 HB1 ALA A 13 12.869 15.156 0.346 1.00 0.00 H ATOM 190 HB2 ALA A 13 12.776 13.499 0.944 1.00 0.00 H ATOM 191 HB3 ALA A 13 11.722 14.740 1.621 1.00 0.00 H ATOM 192 N GLY A 14 12.239 12.434 -1.751 1.00 0.00 N ATOM 193 CA GLY A 14 12.900 11.949 -2.963 1.00 0.00 C ATOM 194 C GLY A 14 12.987 10.424 -2.963 1.00 0.00 C ATOM 195 O GLY A 14 13.205 9.809 -1.919 1.00 0.00 O ATOM 196 H GLY A 14 12.100 11.823 -1.000 1.00 0.00 H ATOM 197 HA2 GLY A 14 12.339 12.274 -3.829 1.00 0.00 H ATOM 198 HA3 GLY A 14 13.900 12.359 -3.014 1.00 0.00 H HETATM 199 N NH2 A 15 12.825 9.771 -4.081 1.00 0.00 N HETATM 200 HN1 NH2 A 15 12.650 10.263 -4.912 1.00 0.00 H HETATM 201 HN2 NH2 A 15 12.874 8.794 -4.093 1.00 0.00 H TER 202 NH2 A 15