ATOM 1 N ILE A 1 11.841 2.585 11.050 1.00 0.00 N ATOM 2 CA ILE A 1 13.169 2.417 10.363 1.00 0.00 C ATOM 3 C ILE A 1 14.069 1.440 11.085 1.00 0.00 C ATOM 4 O ILE A 1 14.618 1.716 12.132 1.00 0.00 O ATOM 5 CB ILE A 1 13.831 3.726 9.933 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.047 4.799 11.026 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.019 4.293 8.752 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.384 4.709 11.768 1.00 0.00 C ATOM 9 H1 ILE A 1 11.254 3.283 10.557 1.00 0.00 H ATOM 10 H2 ILE A 1 11.366 1.645 10.981 1.00 0.00 H ATOM 11 H3 ILE A 1 11.971 2.843 12.044 1.00 0.00 H ATOM 12 HA ILE A 1 12.942 1.948 9.413 1.00 0.00 H ATOM 13 HB ILE A 1 14.838 3.471 9.516 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.045 5.796 10.510 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.202 4.815 11.740 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.876 3.539 7.950 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.559 5.160 8.302 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.022 4.656 9.075 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.516 5.580 12.436 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.239 4.683 11.044 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.444 3.807 12.402 1.00 0.00 H ATOM 22 N LEU A 2 14.212 0.207 10.548 1.00 0.00 N ATOM 23 CA LEU A 2 15.114 -0.775 11.111 1.00 0.00 C ATOM 24 C LEU A 2 16.283 -0.992 10.164 1.00 0.00 C ATOM 25 O LEU A 2 17.432 -1.073 10.594 1.00 0.00 O ATOM 26 CB LEU A 2 14.383 -2.109 11.381 1.00 0.00 C ATOM 27 CG LEU A 2 13.424 -2.052 12.603 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.018 -1.543 12.250 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.301 -3.437 13.259 1.00 0.00 C ATOM 30 H LEU A 2 13.491 -0.111 9.902 1.00 0.00 H ATOM 31 HA LEU A 2 15.543 -0.433 12.035 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.814 -2.442 10.486 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.144 -2.892 11.607 1.00 0.00 H ATOM 34 HG LEU A 2 13.869 -1.365 13.358 1.00 0.00 H ATOM 35 HD11 LEU A 2 12.044 -0.501 11.893 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.353 -1.589 13.137 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.573 -2.161 11.443 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.857 -4.163 12.545 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.625 -3.364 14.143 1.00 0.00 H ATOM 40 HD23 LEU A 2 14.285 -3.803 13.596 1.00 0.00 H ATOM 41 N GLY A 3 16.051 -0.961 8.831 1.00 0.00 N ATOM 42 CA GLY A 3 17.112 -1.220 7.855 1.00 0.00 C ATOM 43 C GLY A 3 18.105 -0.099 7.702 1.00 0.00 C ATOM 44 O GLY A 3 19.182 -0.267 7.133 1.00 0.00 O ATOM 45 H GLY A 3 15.112 -0.904 8.503 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.664 -2.094 8.161 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.640 -1.343 6.894 1.00 0.00 H ATOM 48 N THR A 4 17.803 1.092 8.258 1.00 0.00 N ATOM 49 CA THR A 4 18.716 2.235 8.214 1.00 0.00 C ATOM 50 C THR A 4 19.862 2.079 9.197 1.00 0.00 C ATOM 51 O THR A 4 21.023 2.187 8.831 1.00 0.00 O ATOM 52 CB THR A 4 18.013 3.554 8.525 1.00 0.00 C ATOM 53 OG1 THR A 4 16.926 3.743 7.622 1.00 0.00 O ATOM 54 CG2 THR A 4 18.936 4.752 8.299 1.00 0.00 C ATOM 55 H THR A 4 16.949 1.152 8.771 1.00 0.00 H ATOM 56 HA THR A 4 19.151 2.296 7.225 1.00 0.00 H ATOM 57 HB THR A 4 17.617 3.555 9.562 1.00 0.00 H ATOM 58 HG1 THR A 4 16.449 2.913 7.551 1.00 0.00 H ATOM 59 HG21 THR A 4 18.370 5.699 8.481 1.00 0.00 H ATOM 60 HG22 THR A 4 19.293 4.760 7.251 1.00 0.00 H ATOM 61 HG23 THR A 4 19.812 4.734 8.986 1.00 0.00 H ATOM 62 N ILE A 5 19.559 1.758 10.473 1.00 0.00 N ATOM 63 CA ILE A 5 20.554 1.652 11.543 1.00 0.00 C ATOM 64 C ILE A 5 21.325 0.349 11.383 1.00 0.00 C ATOM 65 O ILE A 5 22.525 0.274 11.643 1.00 0.00 O ATOM 66 CB ILE A 5 19.903 1.789 12.926 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.973 3.037 13.017 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.994 1.904 14.011 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.820 2.815 14.005 1.00 0.00 C ATOM 70 H ILE A 5 18.620 1.601 10.761 1.00 0.00 H ATOM 71 HA ILE A 5 21.262 2.450 11.427 1.00 0.00 H ATOM 72 HB ILE A 5 19.276 0.883 13.116 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.577 3.905 13.338 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.525 3.294 12.036 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.629 0.995 14.049 1.00 0.00 H ATOM 76 HG22 ILE A 5 20.526 2.034 15.014 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.652 2.780 13.822 1.00 0.00 H ATOM 78 HD11 ILE A 5 18.198 2.558 15.015 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.155 1.995 13.652 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.195 3.738 14.076 1.00 0.00 H ATOM 81 N LEU A 6 20.655 -0.706 10.866 1.00 0.00 N ATOM 82 CA LEU A 6 21.287 -1.947 10.463 1.00 0.00 C ATOM 83 C LEU A 6 22.263 -1.823 9.306 1.00 0.00 C ATOM 84 O LEU A 6 23.274 -2.508 9.281 1.00 0.00 O ATOM 85 CB LEU A 6 20.206 -3.013 10.144 1.00 0.00 C ATOM 86 CG LEU A 6 19.953 -3.986 11.318 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.511 -4.509 11.302 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.952 -5.152 11.306 1.00 0.00 C ATOM 89 H LEU A 6 19.675 -0.635 10.707 1.00 0.00 H ATOM 90 HA LEU A 6 21.877 -2.296 11.296 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.259 -2.484 9.903 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.471 -3.613 9.251 1.00 0.00 H ATOM 93 HG LEU A 6 20.078 -3.419 12.274 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.285 -5.018 10.334 1.00 0.00 H ATOM 95 HD12 LEU A 6 17.797 -3.666 11.425 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.347 -5.230 12.130 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.827 -5.739 10.370 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.767 -5.822 12.172 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.996 -4.774 11.363 1.00 0.00 H ATOM 100 N GLY A 7 21.986 -0.984 8.281 1.00 0.00 N ATOM 101 CA GLY A 7 22.881 -0.851 7.124 1.00 0.00 C ATOM 102 C GLY A 7 24.117 -0.034 7.410 1.00 0.00 C ATOM 103 O GLY A 7 25.195 -0.330 6.905 1.00 0.00 O ATOM 104 H GLY A 7 21.157 -0.426 8.281 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.219 -1.824 6.831 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.338 -0.339 6.346 1.00 0.00 H ATOM 107 N LEU A 8 23.986 0.997 8.253 1.00 0.00 N ATOM 108 CA LEU A 8 25.080 1.875 8.637 1.00 0.00 C ATOM 109 C LEU A 8 26.186 1.192 9.403 1.00 0.00 C ATOM 110 O LEU A 8 27.351 1.547 9.291 1.00 0.00 O ATOM 111 CB LEU A 8 24.526 3.030 9.503 1.00 0.00 C ATOM 112 CG LEU A 8 23.696 4.016 8.681 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.777 4.816 9.614 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.638 4.898 7.834 1.00 0.00 C ATOM 115 H LEU A 8 23.100 1.204 8.651 1.00 0.00 H ATOM 116 HA LEU A 8 25.539 2.258 7.740 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.888 2.591 10.311 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.354 3.596 9.994 1.00 0.00 H ATOM 119 HG LEU A 8 23.049 3.437 7.982 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.234 4.105 10.279 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.012 5.370 9.044 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.363 5.493 10.260 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.233 5.565 8.490 1.00 0.00 H ATOM 124 HD22 LEU A 8 24.073 5.500 7.094 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.351 4.273 7.255 1.00 0.00 H ATOM 126 N LEU A 9 25.826 0.187 10.207 1.00 0.00 N ATOM 127 CA LEU A 9 26.772 -0.506 11.052 1.00 0.00 C ATOM 128 C LEU A 9 27.593 -1.554 10.295 1.00 0.00 C ATOM 129 O LEU A 9 28.608 -2.056 10.775 1.00 0.00 O ATOM 130 CB LEU A 9 25.955 -1.189 12.175 1.00 0.00 C ATOM 131 CG LEU A 9 26.749 -1.343 13.475 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.794 -0.001 14.230 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.151 -2.439 14.350 1.00 0.00 C ATOM 134 H LEU A 9 24.880 -0.086 10.278 1.00 0.00 H ATOM 135 HA LEU A 9 27.468 0.206 11.468 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.064 -0.557 12.402 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.583 -2.175 11.829 1.00 0.00 H ATOM 138 HG LEU A 9 27.796 -1.653 13.230 1.00 0.00 H ATOM 139 HD11 LEU A 9 25.776 0.454 14.271 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.486 0.706 13.736 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.130 -0.169 15.267 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.818 -2.606 15.220 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.079 -3.396 13.785 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.144 -2.145 14.716 1.00 0.00 H ATOM 145 N LYS A 10 27.156 -1.904 9.071 1.00 0.00 N ATOM 146 CA LYS A 10 27.768 -2.946 8.272 1.00 0.00 C ATOM 147 C LYS A 10 28.676 -2.390 7.193 1.00 0.00 C ATOM 148 O LYS A 10 29.253 -3.152 6.417 1.00 0.00 O ATOM 149 CB LYS A 10 26.654 -3.742 7.556 1.00 0.00 C ATOM 150 CG LYS A 10 25.751 -4.542 8.501 1.00 0.00 C ATOM 151 CD LYS A 10 24.554 -5.111 7.718 1.00 0.00 C ATOM 152 CE LYS A 10 23.498 -5.704 8.626 1.00 0.00 C ATOM 153 NZ LYS A 10 22.443 -6.332 7.806 1.00 0.00 N ATOM 154 H LYS A 10 26.361 -1.456 8.684 1.00 0.00 H ATOM 155 HA LYS A 10 28.364 -3.610 8.894 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.027 -3.017 6.992 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.100 -4.445 6.827 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.340 -5.350 8.986 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.375 -3.866 9.311 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.105 -4.273 7.122 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.961 -5.864 7.010 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.945 -6.469 9.290 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.022 -4.933 9.273 1.00 0.00 H ATOM 164 HZ1 LYS A 10 21.934 -5.593 7.282 1.00 0.00 H ATOM 165 HZ2 LYS A 10 21.797 -6.876 8.406 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.907 -6.983 7.126 1.00 0.00 H ATOM 167 N GLY A 11 28.806 -1.060 7.099 1.00 0.00 N ATOM 168 CA GLY A 11 29.652 -0.393 6.097 1.00 0.00 C ATOM 169 C GLY A 11 30.848 0.281 6.677 1.00 0.00 C ATOM 170 O GLY A 11 31.469 1.113 6.009 1.00 0.00 O ATOM 171 H GLY A 11 28.322 -0.470 7.750 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.998 -1.108 5.368 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.052 0.386 5.662 1.00 0.00 H ATOM 174 N LEU A 12 31.164 -0.011 7.948 1.00 0.00 N ATOM 175 CA LEU A 12 32.148 0.715 8.705 1.00 0.00 C ATOM 176 C LEU A 12 33.420 -0.118 9.016 1.00 0.00 C ATOM 177 O LEU A 12 33.560 -1.296 8.628 1.00 0.00 O ATOM 178 CB LEU A 12 31.522 1.231 10.028 1.00 0.00 C ATOM 179 CG LEU A 12 30.584 2.442 9.860 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.890 2.767 11.197 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.278 3.699 9.321 1.00 0.00 C ATOM 182 H LEU A 12 30.713 -0.756 8.414 1.00 0.00 H ATOM 183 HA LEU A 12 32.509 1.556 8.125 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.952 0.383 10.477 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.313 1.492 10.747 1.00 0.00 H ATOM 186 HG LEU A 12 29.793 2.151 9.132 1.00 0.00 H ATOM 187 HD11 LEU A 12 30.631 3.049 11.975 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.322 1.878 11.557 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.178 3.603 11.060 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.536 4.515 9.194 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.737 3.510 8.329 1.00 0.00 H ATOM 192 HD23 LEU A 12 32.058 4.060 10.017 1.00 0.00 H HETATM 193 N NH2 A 13 34.451 0.594 9.785 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.749 0.021 10.561 1.00 0.00 H HETATM 195 HN2 NH2 A 13 34.073 1.464 10.132 1.00 0.00 H TER 196 NH2 A 13