ATOM 1 N ILE A 1 14.206 3.145 8.937 1.00 0.00 N ATOM 2 CA ILE A 1 13.992 2.445 10.239 1.00 0.00 C ATOM 3 C ILE A 1 14.998 1.316 10.478 1.00 0.00 C ATOM 4 O ILE A 1 16.185 1.587 10.664 1.00 0.00 O ATOM 5 CB ILE A 1 12.519 2.055 10.343 1.00 0.00 C ATOM 6 CG1 ILE A 1 12.035 1.135 9.208 1.00 0.00 C ATOM 7 CG2 ILE A 1 11.645 3.341 10.386 1.00 0.00 C ATOM 8 CD1 ILE A 1 11.559 -0.225 9.723 1.00 0.00 C ATOM 9 H1 ILE A 1 13.658 4.027 8.928 1.00 0.00 H ATOM 10 H2 ILE A 1 15.220 3.350 8.769 1.00 0.00 H ATOM 11 H3 ILE A 1 13.839 2.550 8.165 1.00 0.00 H ATOM 12 HA ILE A 1 14.190 3.161 11.022 1.00 0.00 H ATOM 13 HB ILE A 1 12.338 1.529 11.319 1.00 0.00 H ATOM 14 HG12 ILE A 1 11.172 1.623 8.683 1.00 0.00 H ATOM 15 HG13 ILE A 1 12.800 0.970 8.427 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.922 3.991 11.244 1.00 0.00 H ATOM 17 HG22 ILE A 1 10.576 3.052 10.530 1.00 0.00 H ATOM 18 HG23 ILE A 1 11.690 3.920 9.442 1.00 0.00 H ATOM 19 HD11 ILE A 1 10.575 -0.131 10.228 1.00 0.00 H ATOM 20 HD12 ILE A 1 12.235 -0.694 10.448 1.00 0.00 H ATOM 21 HD13 ILE A 1 11.434 -0.929 8.866 1.00 0.00 H ATOM 22 N LEU A 2 14.586 0.022 10.457 1.00 0.00 N ATOM 23 CA LEU A 2 15.393 -1.159 10.722 1.00 0.00 C ATOM 24 C LEU A 2 16.562 -1.311 9.769 1.00 0.00 C ATOM 25 O LEU A 2 17.697 -1.514 10.196 1.00 0.00 O ATOM 26 CB LEU A 2 14.511 -2.437 10.669 1.00 0.00 C ATOM 27 CG LEU A 2 13.510 -2.538 11.842 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.319 -3.441 11.479 1.00 0.00 C ATOM 29 CD2 LEU A 2 14.179 -3.031 13.136 1.00 0.00 C ATOM 30 H LEU A 2 13.626 -0.188 10.269 1.00 0.00 H ATOM 31 HA LEU A 2 15.820 -1.072 11.715 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.934 -2.432 9.716 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.131 -3.356 10.673 1.00 0.00 H ATOM 34 HG LEU A 2 13.091 -1.529 12.052 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.569 -3.435 12.300 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.637 -4.494 11.311 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.812 -3.081 10.555 1.00 0.00 H ATOM 38 HD21 LEU A 2 14.554 -4.061 13.011 1.00 0.00 H ATOM 39 HD22 LEU A 2 13.419 -3.027 13.955 1.00 0.00 H ATOM 40 HD23 LEU A 2 15.007 -2.368 13.430 1.00 0.00 H ATOM 41 N GLY A 3 16.351 -1.095 8.443 1.00 0.00 N ATOM 42 CA GLY A 3 17.438 -1.181 7.465 1.00 0.00 C ATOM 43 C GLY A 3 18.368 0.001 7.491 1.00 0.00 C ATOM 44 O GLY A 3 19.379 0.028 6.789 1.00 0.00 O ATOM 45 H GLY A 3 15.425 -0.971 8.099 1.00 0.00 H ATOM 46 HA2 GLY A 3 18.024 -2.071 7.658 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.985 -1.189 6.482 1.00 0.00 H ATOM 48 N THR A 4 18.075 1.011 8.332 1.00 0.00 N ATOM 49 CA THR A 4 18.907 2.187 8.462 1.00 0.00 C ATOM 50 C THR A 4 19.969 1.976 9.515 1.00 0.00 C ATOM 51 O THR A 4 21.151 2.051 9.207 1.00 0.00 O ATOM 52 CB THR A 4 18.123 3.444 8.831 1.00 0.00 C ATOM 53 OG1 THR A 4 16.915 3.534 8.076 1.00 0.00 O ATOM 54 CG2 THR A 4 18.942 4.692 8.508 1.00 0.00 C ATOM 55 H THR A 4 17.285 0.925 8.928 1.00 0.00 H ATOM 56 HA THR A 4 19.425 2.360 7.527 1.00 0.00 H ATOM 57 HB THR A 4 17.846 3.443 9.914 1.00 0.00 H ATOM 58 HG1 THR A 4 17.211 3.536 7.154 1.00 0.00 H ATOM 59 HG21 THR A 4 19.257 4.705 7.438 1.00 0.00 H ATOM 60 HG22 THR A 4 19.860 4.726 9.133 1.00 0.00 H ATOM 61 HG23 THR A 4 18.348 5.610 8.706 1.00 0.00 H ATOM 62 N ILE A 5 19.597 1.659 10.770 1.00 0.00 N ATOM 63 CA ILE A 5 20.519 1.521 11.904 1.00 0.00 C ATOM 64 C ILE A 5 21.439 0.319 11.707 1.00 0.00 C ATOM 65 O ILE A 5 22.647 0.382 11.901 1.00 0.00 O ATOM 66 CB ILE A 5 19.755 1.482 13.235 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.818 2.713 13.373 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.748 1.458 14.427 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.580 2.412 14.226 1.00 0.00 C ATOM 70 H ILE A 5 18.624 1.535 10.992 1.00 0.00 H ATOM 71 HA ILE A 5 21.164 2.385 11.928 1.00 0.00 H ATOM 72 HB ILE A 5 19.129 0.567 13.263 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.394 3.552 13.832 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.456 3.071 12.388 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.416 2.344 14.401 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.390 0.551 14.411 1.00 0.00 H ATOM 77 HG23 ILE A 5 20.190 1.462 15.380 1.00 0.00 H ATOM 78 HD11 ILE A 5 16.926 3.307 14.290 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.875 2.111 15.256 1.00 0.00 H ATOM 80 HD13 ILE A 5 16.993 1.582 13.767 1.00 0.00 H ATOM 81 N LEU A 6 20.881 -0.810 11.216 1.00 0.00 N ATOM 82 CA LEU A 6 21.624 -1.989 10.805 1.00 0.00 C ATOM 83 C LEU A 6 22.559 -1.762 9.619 1.00 0.00 C ATOM 84 O LEU A 6 23.613 -2.386 9.515 1.00 0.00 O ATOM 85 CB LEU A 6 20.613 -3.112 10.473 1.00 0.00 C ATOM 86 CG LEU A 6 20.156 -3.895 11.717 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.718 -4.422 11.582 1.00 0.00 C ATOM 88 CD2 LEU A 6 21.095 -5.078 11.961 1.00 0.00 C ATOM 89 H LEU A 6 19.898 -0.851 11.087 1.00 0.00 H ATOM 90 HA LEU A 6 22.255 -2.291 11.627 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.730 -2.646 9.975 1.00 0.00 H ATOM 92 HB3 LEU A 6 21.043 -3.826 9.734 1.00 0.00 H ATOM 93 HG LEU A 6 20.189 -3.218 12.598 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.463 -5.092 12.430 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.582 -4.975 10.635 1.00 0.00 H ATOM 96 HD13 LEU A 6 17.999 -3.569 11.601 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.855 -5.587 12.912 1.00 0.00 H ATOM 98 HD22 LEU A 6 22.149 -4.732 11.987 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.950 -5.802 11.132 1.00 0.00 H ATOM 100 N GLY A 7 22.196 -0.865 8.679 1.00 0.00 N ATOM 101 CA GLY A 7 22.956 -0.566 7.472 1.00 0.00 C ATOM 102 C GLY A 7 24.065 0.443 7.649 1.00 0.00 C ATOM 103 O GLY A 7 24.829 0.680 6.732 1.00 0.00 O ATOM 104 H GLY A 7 21.373 -0.308 8.819 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.430 -1.480 7.125 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.282 -0.147 6.738 1.00 0.00 H ATOM 107 N LEU A 8 24.171 1.032 8.855 1.00 0.00 N ATOM 108 CA LEU A 8 25.240 1.959 9.229 1.00 0.00 C ATOM 109 C LEU A 8 26.214 1.283 10.162 1.00 0.00 C ATOM 110 O LEU A 8 27.062 1.946 10.738 1.00 0.00 O ATOM 111 CB LEU A 8 24.669 3.124 10.052 1.00 0.00 C ATOM 112 CG LEU A 8 23.763 4.053 9.237 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.668 4.539 10.178 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.580 5.182 8.613 1.00 0.00 C ATOM 115 H LEU A 8 23.478 0.881 9.547 1.00 0.00 H ATOM 116 HA LEU A 8 25.784 2.303 8.357 1.00 0.00 H ATOM 117 HB2 LEU A 8 24.091 2.688 10.901 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.490 3.737 10.486 1.00 0.00 H ATOM 119 HG LEU A 8 23.289 3.462 8.427 1.00 0.00 H ATOM 120 HD11 LEU A 8 21.878 5.052 9.598 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.101 5.179 10.976 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.207 3.671 10.690 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.097 5.786 9.397 1.00 0.00 H ATOM 124 HD22 LEU A 8 23.957 5.843 7.985 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.381 4.758 7.962 1.00 0.00 H ATOM 126 N LEU A 9 26.069 -0.027 10.360 1.00 0.00 N ATOM 127 CA LEU A 9 26.926 -0.748 11.274 1.00 0.00 C ATOM 128 C LEU A 9 27.637 -1.868 10.570 1.00 0.00 C ATOM 129 O LEU A 9 28.824 -2.126 10.741 1.00 0.00 O ATOM 130 CB LEU A 9 26.069 -1.371 12.392 1.00 0.00 C ATOM 131 CG LEU A 9 26.911 -2.233 13.343 1.00 0.00 C ATOM 132 CD1 LEU A 9 28.116 -1.421 13.866 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.010 -2.788 14.449 1.00 0.00 C ATOM 134 H LEU A 9 25.311 -0.506 9.931 1.00 0.00 H ATOM 135 HA LEU A 9 27.687 -0.089 11.684 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.594 -0.549 12.968 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.257 -1.982 11.959 1.00 0.00 H ATOM 138 HG LEU A 9 27.326 -3.109 12.802 1.00 0.00 H ATOM 139 HD11 LEU A 9 28.652 -1.978 14.660 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.776 -0.440 14.263 1.00 0.00 H ATOM 141 HD13 LEU A 9 28.854 -1.216 13.067 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.200 -3.401 14.016 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.573 -1.975 15.058 1.00 0.00 H ATOM 144 HD23 LEU A 9 26.610 -3.451 15.115 1.00 0.00 H ATOM 145 N LYS A 10 26.923 -2.511 9.643 1.00 0.00 N ATOM 146 CA LYS A 10 27.528 -3.484 8.763 1.00 0.00 C ATOM 147 C LYS A 10 28.025 -2.750 7.541 1.00 0.00 C ATOM 148 O LYS A 10 28.505 -3.349 6.586 1.00 0.00 O ATOM 149 CB LYS A 10 26.425 -4.473 8.336 1.00 0.00 C ATOM 150 CG LYS A 10 25.891 -5.259 9.534 1.00 0.00 C ATOM 151 CD LYS A 10 24.552 -5.909 9.215 1.00 0.00 C ATOM 152 CE LYS A 10 24.015 -6.646 10.423 1.00 0.00 C ATOM 153 NZ LYS A 10 22.716 -7.204 10.047 1.00 0.00 N ATOM 154 H LYS A 10 25.949 -2.352 9.536 1.00 0.00 H ATOM 155 HA LYS A 10 28.354 -3.995 9.236 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.593 -3.893 7.884 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.816 -5.178 7.574 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.653 -6.022 9.841 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.744 -4.581 10.413 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.848 -5.094 8.914 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.699 -6.587 8.347 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.703 -7.482 10.704 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.888 -5.967 11.294 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.857 -7.823 9.220 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.069 -6.426 9.810 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.339 -7.770 10.838 1.00 0.00 H ATOM 167 N GLY A 11 27.891 -1.405 7.586 1.00 0.00 N ATOM 168 CA GLY A 11 28.136 -0.455 6.529 1.00 0.00 C ATOM 169 C GLY A 11 29.332 0.419 6.710 1.00 0.00 C ATOM 170 O GLY A 11 29.339 1.534 6.200 1.00 0.00 O ATOM 171 H GLY A 11 27.599 -1.015 8.461 1.00 0.00 H ATOM 172 HA2 GLY A 11 28.307 -1.041 5.663 1.00 0.00 H ATOM 173 HA3 GLY A 11 27.274 0.191 6.446 1.00 0.00 H ATOM 174 N LEU A 12 30.314 -0.024 7.496 1.00 0.00 N ATOM 175 CA LEU A 12 31.390 0.822 7.979 1.00 0.00 C ATOM 176 C LEU A 12 32.826 0.350 7.603 1.00 0.00 C ATOM 177 O LEU A 12 33.003 -0.790 7.093 1.00 0.00 O ATOM 178 CB LEU A 12 31.331 0.839 9.520 1.00 0.00 C ATOM 179 CG LEU A 12 30.125 1.492 10.214 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.158 1.164 11.717 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.119 3.005 10.007 1.00 0.00 C ATOM 182 H LEU A 12 30.362 -0.965 7.811 1.00 0.00 H ATOM 183 HA LEU A 12 31.274 1.819 7.590 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.450 -0.198 9.899 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.190 1.443 9.846 1.00 0.00 H ATOM 186 HG LEU A 12 29.194 1.054 9.784 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.257 1.574 12.220 1.00 0.00 H ATOM 188 HD12 LEU A 12 31.054 1.610 12.195 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.185 0.063 11.869 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.041 3.257 8.932 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.050 3.453 10.417 1.00 0.00 H ATOM 192 HD23 LEU A 12 29.255 3.456 10.543 1.00 0.00 H HETATM 193 N NH2 A 13 33.940 1.263 7.898 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.213 1.161 8.864 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.649 2.215 7.728 1.00 0.00 H TER 196 NH2 A 13