ATOM 1 N GLY A 1 5.357 9.218 -10.839 1.00 0.00 N ATOM 2 CA GLY A 1 5.339 8.446 -9.560 1.00 0.00 C ATOM 3 C GLY A 1 6.744 7.952 -9.218 1.00 0.00 C ATOM 4 O GLY A 1 7.012 7.567 -8.081 1.00 0.00 O ATOM 5 H1 GLY A 1 5.868 8.681 -11.569 1.00 0.00 H ATOM 6 H2 GLY A 1 5.831 10.132 -10.686 1.00 0.00 H ATOM 7 H3 GLY A 1 4.381 9.384 -11.156 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.979 9.081 -8.767 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.679 7.596 -9.666 1.00 0.00 H ATOM 10 N ILE A 2 7.627 7.961 -10.208 1.00 0.00 N ATOM 11 CA ILE A 2 8.990 7.502 -10.014 1.00 0.00 C ATOM 12 C ILE A 2 9.708 8.359 -8.967 1.00 0.00 C ATOM 13 O ILE A 2 10.398 7.839 -8.089 1.00 0.00 O ATOM 14 CB ILE A 2 9.707 7.578 -11.357 1.00 0.00 C ATOM 15 CG1 ILE A 2 9.081 6.537 -12.288 1.00 0.00 C ATOM 16 CG2 ILE A 2 11.202 7.296 -11.192 1.00 0.00 C ATOM 17 CD1 ILE A 2 9.594 6.750 -13.704 1.00 0.00 C ATOM 18 H ILE A 2 7.353 8.268 -11.096 1.00 0.00 H ATOM 19 HA ILE A 2 8.984 6.476 -9.695 1.00 0.00 H ATOM 20 HB ILE A 2 9.570 8.560 -11.776 1.00 0.00 H ATOM 21 HG12 ILE A 2 9.340 5.546 -11.951 1.00 0.00 H ATOM 22 HG13 ILE A 2 8.004 6.649 -12.277 1.00 0.00 H ATOM 23 HG21 ILE A 2 11.664 8.107 -10.650 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.657 7.213 -12.169 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.339 6.372 -10.652 1.00 0.00 H ATOM 26 HD11 ILE A 2 9.249 5.945 -14.335 1.00 0.00 H ATOM 27 HD12 ILE A 2 10.670 6.767 -13.692 1.00 0.00 H ATOM 28 HD13 ILE A 2 9.219 7.689 -14.080 1.00 0.00 H ATOM 29 N LEU A 3 9.528 9.669 -9.064 1.00 0.00 N ATOM 30 CA LEU A 3 10.148 10.603 -8.139 1.00 0.00 C ATOM 31 C LEU A 3 9.670 10.353 -6.704 1.00 0.00 C ATOM 32 O LEU A 3 10.464 10.376 -5.764 1.00 0.00 O ATOM 33 CB LEU A 3 9.784 12.029 -8.584 1.00 0.00 C ATOM 34 CG LEU A 3 10.716 12.462 -9.724 1.00 0.00 C ATOM 35 CD1 LEU A 3 10.474 11.584 -10.957 1.00 0.00 C ATOM 36 CD2 LEU A 3 10.434 13.915 -10.072 1.00 0.00 C ATOM 37 H LEU A 3 8.963 10.022 -9.788 1.00 0.00 H ATOM 38 HA LEU A 3 11.219 10.490 -8.174 1.00 0.00 H ATOM 39 HB2 LEU A 3 8.760 12.042 -8.933 1.00 0.00 H ATOM 40 HB3 LEU A 3 9.889 12.714 -7.754 1.00 0.00 H ATOM 41 HG LEU A 3 11.746 12.363 -9.410 1.00 0.00 H ATOM 42 HD11 LEU A 3 9.412 11.478 -11.124 1.00 0.00 H ATOM 43 HD12 LEU A 3 10.913 10.610 -10.800 1.00 0.00 H ATOM 44 HD13 LEU A 3 10.927 12.045 -11.825 1.00 0.00 H ATOM 45 HD21 LEU A 3 10.817 14.549 -9.290 1.00 0.00 H ATOM 46 HD22 LEU A 3 9.368 14.060 -10.166 1.00 0.00 H ATOM 47 HD23 LEU A 3 10.916 14.162 -11.006 1.00 0.00 H ATOM 48 N ASP A 4 8.378 10.120 -6.553 1.00 0.00 N ATOM 49 CA ASP A 4 7.790 9.883 -5.248 1.00 0.00 C ATOM 50 C ASP A 4 8.345 8.596 -4.628 1.00 0.00 C ATOM 51 O ASP A 4 8.613 8.540 -3.428 1.00 0.00 O ATOM 52 CB ASP A 4 6.264 9.781 -5.430 1.00 0.00 C ATOM 53 CG ASP A 4 5.631 11.175 -5.418 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.348 12.137 -5.178 1.00 0.00 O ATOM 55 OD2 ASP A 4 4.444 11.264 -5.677 1.00 0.00 O ATOM 56 H ASP A 4 7.794 10.124 -7.343 1.00 0.00 H ATOM 57 HA ASP A 4 8.018 10.702 -4.590 1.00 0.00 H ATOM 58 HB2 ASP A 4 6.052 9.302 -6.371 1.00 0.00 H ATOM 59 HB3 ASP A 4 5.836 9.193 -4.627 1.00 0.00 H ATOM 60 N ALA A 5 8.516 7.578 -5.458 1.00 0.00 N ATOM 61 CA ALA A 5 9.030 6.301 -5.007 1.00 0.00 C ATOM 62 C ALA A 5 10.471 6.441 -4.507 1.00 0.00 C ATOM 63 O ALA A 5 10.831 5.895 -3.469 1.00 0.00 O ATOM 64 CB ALA A 5 8.968 5.316 -6.177 1.00 0.00 C ATOM 65 H ALA A 5 8.276 7.687 -6.406 1.00 0.00 H ATOM 66 HA ALA A 5 8.414 5.925 -4.207 1.00 0.00 H ATOM 67 HB1 ALA A 5 9.545 5.699 -7.005 1.00 0.00 H ATOM 68 HB2 ALA A 5 7.939 5.193 -6.479 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.368 4.359 -5.870 1.00 0.00 H ATOM 70 N ILE A 6 11.276 7.177 -5.252 1.00 0.00 N ATOM 71 CA ILE A 6 12.669 7.393 -4.898 1.00 0.00 C ATOM 72 C ILE A 6 12.784 8.129 -3.565 1.00 0.00 C ATOM 73 O ILE A 6 13.614 7.786 -2.724 1.00 0.00 O ATOM 74 CB ILE A 6 13.322 8.208 -6.017 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.392 7.341 -7.278 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.732 8.643 -5.618 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.721 8.223 -8.481 1.00 0.00 C ATOM 78 H ILE A 6 10.927 7.589 -6.073 1.00 0.00 H ATOM 79 HA ILE A 6 13.174 6.442 -4.822 1.00 0.00 H ATOM 80 HB ILE A 6 12.720 9.084 -6.219 1.00 0.00 H ATOM 81 HG12 ILE A 6 14.158 6.589 -7.158 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.437 6.860 -7.438 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.228 9.069 -6.479 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.288 7.789 -5.268 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.672 9.384 -4.836 1.00 0.00 H ATOM 86 HD11 ILE A 6 13.853 7.605 -9.356 1.00 0.00 H ATOM 87 HD12 ILE A 6 14.627 8.774 -8.285 1.00 0.00 H ATOM 88 HD13 ILE A 6 12.908 8.915 -8.651 1.00 0.00 H ATOM 89 N LYS A 7 11.961 9.146 -3.391 1.00 0.00 N ATOM 90 CA LYS A 7 11.975 9.937 -2.177 1.00 0.00 C ATOM 91 C LYS A 7 11.771 9.059 -0.937 1.00 0.00 C ATOM 92 O LYS A 7 12.544 9.135 0.024 1.00 0.00 O ATOM 93 CB LYS A 7 10.847 10.970 -2.300 1.00 0.00 C ATOM 94 CG LYS A 7 10.907 12.000 -1.162 1.00 0.00 C ATOM 95 CD LYS A 7 10.103 11.519 0.056 1.00 0.00 C ATOM 96 CE LYS A 7 9.863 12.703 0.971 1.00 0.00 C ATOM 97 NZ LYS A 7 11.098 13.524 1.000 1.00 0.00 N ATOM 98 H LYS A 7 11.324 9.377 -4.105 1.00 0.00 H ATOM 99 HA LYS A 7 12.914 10.458 -2.096 1.00 0.00 H ATOM 100 HB2 LYS A 7 10.955 11.482 -3.251 1.00 0.00 H ATOM 101 HB3 LYS A 7 9.896 10.461 -2.281 1.00 0.00 H ATOM 102 HG2 LYS A 7 11.936 12.156 -0.865 1.00 0.00 H ATOM 103 HG3 LYS A 7 10.494 12.940 -1.510 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.151 11.113 -0.261 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.663 10.769 0.586 1.00 0.00 H ATOM 106 HE2 LYS A 7 9.041 13.293 0.590 1.00 0.00 H ATOM 107 HE3 LYS A 7 9.629 12.355 1.966 1.00 0.00 H ATOM 108 HZ1 LYS A 7 11.923 12.902 0.884 1.00 0.00 H ATOM 109 HZ2 LYS A 7 11.160 14.022 1.908 1.00 0.00 H ATOM 110 HZ3 LYS A 7 11.073 14.212 0.222 1.00 0.00 H ATOM 111 N ALA A 8 10.738 8.230 -0.972 1.00 0.00 N ATOM 112 CA ALA A 8 10.428 7.343 0.137 1.00 0.00 C ATOM 113 C ALA A 8 11.555 6.334 0.364 1.00 0.00 C ATOM 114 O ALA A 8 11.953 6.070 1.496 1.00 0.00 O ATOM 115 CB ALA A 8 9.116 6.620 -0.178 1.00 0.00 C ATOM 116 H ALA A 8 10.162 8.216 -1.766 1.00 0.00 H ATOM 117 HA ALA A 8 10.292 7.924 1.031 1.00 0.00 H ATOM 118 HB1 ALA A 8 9.162 6.208 -1.174 1.00 0.00 H ATOM 119 HB2 ALA A 8 8.301 7.325 -0.115 1.00 0.00 H ATOM 120 HB3 ALA A 8 8.957 5.823 0.535 1.00 0.00 H ATOM 121 N ILE A 9 12.054 5.784 -0.728 1.00 0.00 N ATOM 122 CA ILE A 9 13.132 4.810 -0.684 1.00 0.00 C ATOM 123 C ILE A 9 14.404 5.425 -0.098 1.00 0.00 C ATOM 124 O ILE A 9 15.088 4.801 0.712 1.00 0.00 O ATOM 125 CB ILE A 9 13.376 4.309 -2.108 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.170 3.471 -2.553 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.640 3.454 -2.169 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.212 3.288 -4.067 1.00 0.00 C ATOM 129 H ILE A 9 11.685 6.044 -1.600 1.00 0.00 H ATOM 130 HA ILE A 9 12.831 3.973 -0.071 1.00 0.00 H ATOM 131 HB ILE A 9 13.485 5.157 -2.772 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.206 2.504 -2.069 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.254 3.973 -2.274 1.00 0.00 H ATOM 134 HG21 ILE A 9 15.506 4.088 -2.055 1.00 0.00 H ATOM 135 HG22 ILE A 9 14.686 2.953 -3.125 1.00 0.00 H ATOM 136 HG23 ILE A 9 14.620 2.720 -1.378 1.00 0.00 H ATOM 137 HD11 ILE A 9 12.209 4.258 -4.546 1.00 0.00 H ATOM 138 HD12 ILE A 9 11.347 2.726 -4.388 1.00 0.00 H ATOM 139 HD13 ILE A 9 13.109 2.756 -4.339 1.00 0.00 H ATOM 140 N ALA A 10 14.714 6.642 -0.526 1.00 0.00 N ATOM 141 CA ALA A 10 15.895 7.341 -0.055 1.00 0.00 C ATOM 142 C ALA A 10 15.926 7.397 1.470 1.00 0.00 C ATOM 143 O ALA A 10 16.921 7.036 2.097 1.00 0.00 O ATOM 144 CB ALA A 10 15.879 8.757 -0.639 1.00 0.00 C ATOM 145 H ALA A 10 14.128 7.085 -1.177 1.00 0.00 H ATOM 146 HA ALA A 10 16.777 6.833 -0.407 1.00 0.00 H ATOM 147 HB1 ALA A 10 16.562 9.389 -0.088 1.00 0.00 H ATOM 148 HB2 ALA A 10 14.879 9.158 -0.570 1.00 0.00 H ATOM 149 HB3 ALA A 10 16.184 8.717 -1.673 1.00 0.00 H ATOM 150 N LYS A 11 14.823 7.838 2.052 1.00 0.00 N ATOM 151 CA LYS A 11 14.717 7.938 3.497 1.00 0.00 C ATOM 152 C LYS A 11 14.829 6.567 4.161 1.00 0.00 C ATOM 153 O LYS A 11 15.494 6.416 5.186 1.00 0.00 O ATOM 154 CB LYS A 11 13.395 8.593 3.832 1.00 0.00 C ATOM 155 CG LYS A 11 13.489 10.072 3.443 1.00 0.00 C ATOM 156 CD LYS A 11 12.249 10.767 3.929 1.00 0.00 C ATOM 157 CE LYS A 11 12.352 12.269 3.683 1.00 0.00 C ATOM 158 NZ LYS A 11 11.100 12.909 4.161 1.00 0.00 N ATOM 159 H LYS A 11 14.057 8.112 1.490 1.00 0.00 H ATOM 160 HA LYS A 11 15.492 8.565 3.876 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.612 8.114 3.262 1.00 0.00 H ATOM 162 HB3 LYS A 11 13.187 8.501 4.887 1.00 0.00 H ATOM 163 HG2 LYS A 11 14.354 10.527 3.901 1.00 0.00 H ATOM 164 HG3 LYS A 11 13.560 10.159 2.371 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.385 10.374 3.411 1.00 0.00 H ATOM 166 HD3 LYS A 11 12.161 10.581 4.979 1.00 0.00 H ATOM 167 HE2 LYS A 11 13.197 12.669 4.228 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.482 12.463 2.628 1.00 0.00 H ATOM 169 HZ1 LYS A 11 10.433 12.170 4.459 1.00 0.00 H ATOM 170 HZ2 LYS A 11 10.683 13.469 3.393 1.00 0.00 H ATOM 171 HZ3 LYS A 11 11.314 13.527 4.969 1.00 0.00 H ATOM 172 N ALA A 12 14.189 5.585 3.558 1.00 0.00 N ATOM 173 CA ALA A 12 14.206 4.228 4.069 1.00 0.00 C ATOM 174 C ALA A 12 15.624 3.649 4.045 1.00 0.00 C ATOM 175 O ALA A 12 16.049 2.979 4.985 1.00 0.00 O ATOM 176 CB ALA A 12 13.274 3.378 3.201 1.00 0.00 C ATOM 177 H ALA A 12 13.678 5.782 2.744 1.00 0.00 H ATOM 178 HA ALA A 12 13.842 4.216 5.077 1.00 0.00 H ATOM 179 HB1 ALA A 12 13.572 3.458 2.165 1.00 0.00 H ATOM 180 HB2 ALA A 12 12.264 3.738 3.316 1.00 0.00 H ATOM 181 HB3 ALA A 12 13.327 2.345 3.512 1.00 0.00 H ATOM 182 N ALA A 13 16.334 3.921 2.964 1.00 0.00 N ATOM 183 CA ALA A 13 17.693 3.439 2.792 1.00 0.00 C ATOM 184 C ALA A 13 18.624 4.025 3.855 1.00 0.00 C ATOM 185 O ALA A 13 19.490 3.327 4.385 1.00 0.00 O ATOM 186 CB ALA A 13 18.174 3.834 1.398 1.00 0.00 C ATOM 187 H ALA A 13 15.926 4.456 2.251 1.00 0.00 H ATOM 188 HA ALA A 13 17.703 2.366 2.871 1.00 0.00 H ATOM 189 HB1 ALA A 13 18.253 4.909 1.334 1.00 0.00 H ATOM 190 HB2 ALA A 13 17.463 3.479 0.666 1.00 0.00 H ATOM 191 HB3 ALA A 13 19.139 3.389 1.208 1.00 0.00 H ATOM 192 N GLY A 14 18.430 5.301 4.162 1.00 0.00 N ATOM 193 CA GLY A 14 19.248 5.973 5.158 1.00 0.00 C ATOM 194 C GLY A 14 18.588 7.268 5.612 1.00 0.00 C ATOM 195 O GLY A 14 18.328 7.455 6.802 1.00 0.00 O ATOM 196 H GLY A 14 17.724 5.801 3.704 1.00 0.00 H ATOM 197 HA2 GLY A 14 19.374 5.321 6.012 1.00 0.00 H ATOM 198 HA3 GLY A 14 20.215 6.201 4.740 1.00 0.00 H HETATM 199 N NH2 A 15 18.295 8.177 4.725 1.00 0.00 N HETATM 200 HN1 NH2 A 15 18.508 8.021 3.782 1.00 0.00 H HETATM 201 HN2 NH2 A 15 17.860 9.010 5.002 1.00 0.00 H TER 202 NH2 A 15