ATOM 1 N ILE A 1 12.161 2.975 10.380 1.00 0.00 N ATOM 2 CA ILE A 1 13.440 2.582 9.713 1.00 0.00 C ATOM 3 C ILE A 1 14.096 1.464 10.465 1.00 0.00 C ATOM 4 O ILE A 1 14.234 1.539 11.680 1.00 0.00 O ATOM 5 CB ILE A 1 14.406 3.770 9.538 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.561 4.765 10.723 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.985 4.540 8.269 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.639 4.407 11.756 1.00 0.00 C ATOM 9 H1 ILE A 1 11.749 3.806 9.914 1.00 0.00 H ATOM 10 H2 ILE A 1 11.480 2.186 10.329 1.00 0.00 H ATOM 11 H3 ILE A 1 12.357 3.181 11.390 1.00 0.00 H ATOM 12 HA ILE A 1 13.189 2.197 8.736 1.00 0.00 H ATOM 13 HB ILE A 1 15.419 3.367 9.322 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.861 5.755 10.295 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.601 4.944 11.242 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.981 5.004 8.376 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.963 3.860 7.378 1.00 0.00 H ATOM 18 HG23 ILE A 1 14.718 5.351 8.043 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.734 5.208 12.513 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.638 4.287 11.271 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.411 3.465 12.301 1.00 0.00 H ATOM 22 N LEU A 2 14.513 0.375 9.784 1.00 0.00 N ATOM 23 CA LEU A 2 15.216 -0.703 10.450 1.00 0.00 C ATOM 24 C LEU A 2 16.519 -1.026 9.756 1.00 0.00 C ATOM 25 O LEU A 2 17.550 -1.218 10.386 1.00 0.00 O ATOM 26 CB LEU A 2 14.305 -1.961 10.558 1.00 0.00 C ATOM 27 CG LEU A 2 13.707 -2.487 9.233 1.00 0.00 C ATOM 28 CD1 LEU A 2 14.506 -3.653 8.642 1.00 0.00 C ATOM 29 CD2 LEU A 2 12.249 -2.907 9.447 1.00 0.00 C ATOM 30 H LEU A 2 14.213 0.240 8.837 1.00 0.00 H ATOM 31 HA LEU A 2 15.494 -0.428 11.458 1.00 0.00 H ATOM 32 HB2 LEU A 2 14.833 -2.784 11.073 1.00 0.00 H ATOM 33 HB3 LEU A 2 13.456 -1.665 11.218 1.00 0.00 H ATOM 34 HG LEU A 2 13.678 -1.659 8.476 1.00 0.00 H ATOM 35 HD11 LEU A 2 14.469 -4.520 9.323 1.00 0.00 H ATOM 36 HD12 LEU A 2 15.558 -3.377 8.455 1.00 0.00 H ATOM 37 HD13 LEU A 2 14.055 -3.956 7.671 1.00 0.00 H ATOM 38 HD21 LEU A 2 11.796 -3.230 8.486 1.00 0.00 H ATOM 39 HD22 LEU A 2 11.640 -2.052 9.839 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.179 -3.744 10.176 1.00 0.00 H ATOM 41 N GLY A 3 16.544 -0.961 8.404 1.00 0.00 N ATOM 42 CA GLY A 3 17.752 -1.252 7.633 1.00 0.00 C ATOM 43 C GLY A 3 18.741 -0.137 7.660 1.00 0.00 C ATOM 44 O GLY A 3 19.883 -0.290 7.265 1.00 0.00 O ATOM 45 H GLY A 3 15.693 -0.813 7.889 1.00 0.00 H ATOM 46 HA2 GLY A 3 18.228 -2.124 8.052 1.00 0.00 H ATOM 47 HA3 GLY A 3 17.459 -1.386 6.606 1.00 0.00 H ATOM 48 N THR A 4 18.330 1.034 8.171 1.00 0.00 N ATOM 49 CA THR A 4 19.207 2.179 8.350 1.00 0.00 C ATOM 50 C THR A 4 20.200 1.962 9.468 1.00 0.00 C ATOM 51 O THR A 4 21.402 2.006 9.241 1.00 0.00 O ATOM 52 CB THR A 4 18.433 3.458 8.634 1.00 0.00 C ATOM 53 OG1 THR A 4 17.374 3.594 7.700 1.00 0.00 O ATOM 54 CG2 THR A 4 19.308 4.697 8.473 1.00 0.00 C ATOM 55 H THR A 4 17.372 1.166 8.389 1.00 0.00 H ATOM 56 HA THR A 4 19.772 2.320 7.432 1.00 0.00 H ATOM 57 HB THR A 4 17.982 3.434 9.662 1.00 0.00 H ATOM 58 HG1 THR A 4 16.976 4.459 7.838 1.00 0.00 H ATOM 59 HG21 THR A 4 19.768 4.710 7.455 1.00 0.00 H ATOM 60 HG22 THR A 4 20.122 4.696 9.228 1.00 0.00 H ATOM 61 HG23 THR A 4 18.712 5.624 8.596 1.00 0.00 H ATOM 62 N ILE A 5 19.758 1.645 10.705 1.00 0.00 N ATOM 63 CA ILE A 5 20.639 1.459 11.865 1.00 0.00 C ATOM 64 C ILE A 5 21.516 0.227 11.680 1.00 0.00 C ATOM 65 O ILE A 5 22.712 0.236 11.913 1.00 0.00 O ATOM 66 CB ILE A 5 19.854 1.427 13.178 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.930 2.659 13.328 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.823 1.369 14.386 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.704 2.389 14.204 1.00 0.00 C ATOM 70 H ILE A 5 18.790 1.508 10.879 1.00 0.00 H ATOM 71 HA ILE A 5 21.320 2.298 11.915 1.00 0.00 H ATOM 72 HB ILE A 5 19.207 0.516 13.189 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.521 3.496 13.774 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.561 3.016 12.340 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.500 2.249 14.376 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.441 0.449 14.375 1.00 0.00 H ATOM 77 HG23 ILE A 5 20.259 1.377 15.335 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.078 3.297 14.315 1.00 0.00 H ATOM 79 HD12 ILE A 5 18.001 2.043 15.217 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.075 1.593 13.746 1.00 0.00 H ATOM 81 N LEU A 6 20.917 -0.858 11.152 1.00 0.00 N ATOM 82 CA LEU A 6 21.623 -2.054 10.723 1.00 0.00 C ATOM 83 C LEU A 6 22.628 -1.837 9.580 1.00 0.00 C ATOM 84 O LEU A 6 23.702 -2.434 9.577 1.00 0.00 O ATOM 85 CB LEU A 6 20.570 -3.135 10.371 1.00 0.00 C ATOM 86 CG LEU A 6 20.010 -3.850 11.624 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.572 -4.356 11.428 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.891 -5.028 12.042 1.00 0.00 C ATOM 89 H LEU A 6 19.936 -0.861 10.995 1.00 0.00 H ATOM 90 HA LEU A 6 22.214 -2.403 11.568 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.726 -2.636 9.839 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.982 -3.894 9.683 1.00 0.00 H ATOM 93 HG LEU A 6 19.987 -3.108 12.462 1.00 0.00 H ATOM 94 HD11 LEU A 6 17.875 -3.513 11.282 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.233 -4.930 12.319 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.500 -5.025 10.533 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.766 -5.828 11.293 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.578 -5.414 13.027 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.955 -4.715 12.098 1.00 0.00 H ATOM 100 N GLY A 7 22.308 -0.992 8.580 1.00 0.00 N ATOM 101 CA GLY A 7 23.144 -0.712 7.424 1.00 0.00 C ATOM 102 C GLY A 7 24.218 0.330 7.637 1.00 0.00 C ATOM 103 O GLY A 7 25.125 0.475 6.827 1.00 0.00 O ATOM 104 H GLY A 7 21.422 -0.518 8.586 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.654 -1.616 7.124 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.508 -0.324 6.646 1.00 0.00 H ATOM 107 N LEU A 8 24.172 1.048 8.764 1.00 0.00 N ATOM 108 CA LEU A 8 25.190 1.999 9.163 1.00 0.00 C ATOM 109 C LEU A 8 26.203 1.353 10.068 1.00 0.00 C ATOM 110 O LEU A 8 27.131 2.004 10.527 1.00 0.00 O ATOM 111 CB LEU A 8 24.570 3.119 10.019 1.00 0.00 C ATOM 112 CG LEU A 8 23.715 4.101 9.220 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.677 4.677 10.178 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.596 5.165 8.546 1.00 0.00 C ATOM 115 H LEU A 8 23.363 0.994 9.353 1.00 0.00 H ATOM 116 HA LEU A 8 25.714 2.400 8.305 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.940 2.630 10.798 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.350 3.711 10.556 1.00 0.00 H ATOM 119 HG LEU A 8 23.176 3.538 8.420 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.007 5.383 9.651 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.179 5.150 11.044 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.050 3.862 10.593 1.00 0.00 H ATOM 123 HD21 LEU A 8 23.991 5.881 7.964 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.305 4.672 7.844 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.209 5.698 9.301 1.00 0.00 H ATOM 126 N LEU A 9 26.020 0.053 10.342 1.00 0.00 N ATOM 127 CA LEU A 9 26.925 -0.670 11.198 1.00 0.00 C ATOM 128 C LEU A 9 27.619 -1.763 10.429 1.00 0.00 C ATOM 129 O LEU A 9 28.819 -1.993 10.560 1.00 0.00 O ATOM 130 CB LEU A 9 26.145 -1.331 12.335 1.00 0.00 C ATOM 131 CG LEU A 9 27.082 -2.086 13.293 1.00 0.00 C ATOM 132 CD1 LEU A 9 28.104 -1.108 13.893 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.275 -2.835 14.356 1.00 0.00 C ATOM 134 H LEU A 9 25.206 -0.401 10.014 1.00 0.00 H ATOM 135 HA LEU A 9 27.700 -0.006 11.565 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.612 -0.549 12.903 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.382 -2.035 11.938 1.00 0.00 H ATOM 138 HG LEU A 9 27.664 -2.859 12.739 1.00 0.00 H ATOM 139 HD11 LEU A 9 28.784 -1.626 14.593 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.576 -0.275 14.412 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.753 -0.659 13.125 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.677 -2.132 14.969 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.968 -3.403 15.007 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.599 -3.569 13.866 1.00 0.00 H ATOM 145 N LYS A 10 26.886 -2.412 9.523 1.00 0.00 N ATOM 146 CA LYS A 10 27.457 -3.432 8.675 1.00 0.00 C ATOM 147 C LYS A 10 28.015 -2.777 7.440 1.00 0.00 C ATOM 148 O LYS A 10 28.487 -3.444 6.518 1.00 0.00 O ATOM 149 CB LYS A 10 26.347 -4.431 8.298 1.00 0.00 C ATOM 150 CG LYS A 10 25.877 -5.197 9.538 1.00 0.00 C ATOM 151 CD LYS A 10 24.561 -5.914 9.289 1.00 0.00 C ATOM 152 CE LYS A 10 24.050 -6.551 10.567 1.00 0.00 C ATOM 153 NZ LYS A 10 22.720 -7.067 10.289 1.00 0.00 N ATOM 154 H LYS A 10 25.901 -2.266 9.448 1.00 0.00 H ATOM 155 HA LYS A 10 28.273 -3.950 9.174 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.496 -3.863 7.867 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.706 -5.148 7.527 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.675 -5.913 9.844 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.723 -4.484 10.386 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.829 -5.149 8.919 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.711 -6.668 8.491 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.713 -7.385 10.902 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.979 -5.798 11.392 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.118 -6.314 9.918 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.305 -7.470 11.155 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.812 -7.831 9.586 1.00 0.00 H ATOM 167 N GLY A 11 27.977 -1.426 7.430 1.00 0.00 N ATOM 168 CA GLY A 11 28.453 -0.552 6.392 1.00 0.00 C ATOM 169 C GLY A 11 29.676 0.276 6.706 1.00 0.00 C ATOM 170 O GLY A 11 29.839 1.350 6.117 1.00 0.00 O ATOM 171 H GLY A 11 27.582 -0.978 8.227 1.00 0.00 H ATOM 172 HA2 GLY A 11 28.735 -1.197 5.586 1.00 0.00 H ATOM 173 HA3 GLY A 11 27.661 0.123 6.137 1.00 0.00 H ATOM 174 N LEU A 12 30.528 -0.147 7.661 1.00 0.00 N ATOM 175 CA LEU A 12 31.634 0.650 8.185 1.00 0.00 C ATOM 176 C LEU A 12 33.083 0.131 7.881 1.00 0.00 C ATOM 177 O LEU A 12 33.344 -0.320 6.744 1.00 0.00 O ATOM 178 CB LEU A 12 31.506 0.716 9.721 1.00 0.00 C ATOM 179 CG LEU A 12 30.292 1.489 10.266 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.212 1.263 11.782 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.323 2.982 9.922 1.00 0.00 C ATOM 182 H LEU A 12 30.401 -1.040 8.073 1.00 0.00 H ATOM 183 HA LEU A 12 31.592 1.636 7.760 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.460 -0.328 10.098 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.404 1.198 10.146 1.00 0.00 H ATOM 186 HG LEU A 12 29.368 1.048 9.809 1.00 0.00 H ATOM 187 HD11 LEU A 12 31.071 1.705 12.304 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.189 0.171 11.981 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.275 1.713 12.185 1.00 0.00 H ATOM 190 HD21 LEU A 12 29.462 3.490 10.391 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.250 3.125 8.824 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.267 3.444 10.270 1.00 0.00 H HETATM 193 N NH2 A 13 34.103 0.254 8.934 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.379 -0.666 9.244 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.722 0.773 9.713 1.00 0.00 H TER 196 NH2 A 13