ATOM 54 N ILE A 4 -2.820 -0.381 -4.223 1.00 0.00 N ATOM 55 CA ILE A 4 -4.212 0.027 -4.381 1.00 0.00 C ATOM 56 C ILE A 4 -4.722 1.114 -3.452 1.00 0.00 C ATOM 57 O ILE A 4 -5.660 1.816 -3.797 1.00 0.00 O ATOM 58 CB ILE A 4 -5.174 -1.166 -4.346 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.126 -1.948 -3.010 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.869 -2.067 -5.565 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.200 -3.039 -2.907 1.00 0.00 C ATOM 62 H ILE A 4 -2.674 -1.364 -4.299 1.00 0.00 H ATOM 63 HA ILE A 4 -4.285 0.459 -5.368 1.00 0.00 H ATOM 64 HB ILE A 4 -6.210 -0.788 -4.477 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.122 -2.409 -2.884 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.281 -1.242 -2.167 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.878 -1.470 -6.502 1.00 0.00 H ATOM 68 HG22 ILE A 4 -3.879 -2.562 -5.468 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.641 -2.860 -5.668 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.047 -3.827 -3.676 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.172 -3.522 -1.907 1.00 0.00 H ATOM 72 HD13 ILE A 4 -7.211 -2.603 -3.051 1.00 0.00 H ATOM 73 N LEU A 5 -4.165 1.258 -2.238 1.00 0.00 N ATOM 74 CA LEU A 5 -4.470 2.292 -1.262 1.00 0.00 C ATOM 75 C LEU A 5 -4.650 3.713 -1.796 1.00 0.00 C ATOM 76 O LEU A 5 -5.602 4.398 -1.428 1.00 0.00 O ATOM 77 CB LEU A 5 -3.373 2.282 -0.170 1.00 0.00 C ATOM 78 CG LEU A 5 -3.095 0.899 0.468 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.943 1.006 1.478 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.334 0.300 1.152 1.00 0.00 C ATOM 81 H LEU A 5 -3.400 0.665 -1.999 1.00 0.00 H ATOM 82 HA LEU A 5 -5.415 2.027 -0.811 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.423 2.645 -0.615 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.656 2.986 0.641 1.00 0.00 H ATOM 85 HG LEU A 5 -2.768 0.192 -0.324 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.715 0.011 1.917 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.220 1.693 2.305 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.025 1.396 0.989 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.138 0.090 0.415 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.728 1.001 1.919 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.073 -0.653 1.659 1.00 0.00 H ATOM 92 N ALA A 6 -3.786 4.176 -2.726 1.00 0.00 N ATOM 93 CA ALA A 6 -3.963 5.451 -3.408 1.00 0.00 C ATOM 94 C ALA A 6 -5.255 5.516 -4.231 1.00 0.00 C ATOM 95 O ALA A 6 -6.019 6.478 -4.187 1.00 0.00 O ATOM 96 CB ALA A 6 -2.762 5.672 -4.346 1.00 0.00 C ATOM 97 H ALA A 6 -3.027 3.610 -3.037 1.00 0.00 H ATOM 98 HA ALA A 6 -4.012 6.237 -2.669 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.643 4.825 -5.055 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.880 6.607 -4.935 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.822 5.752 -3.759 1.00 0.00 H ATOM 102 N SER A 7 -5.557 4.442 -4.979 1.00 0.00 N ATOM 103 CA SER A 7 -6.800 4.256 -5.706 1.00 0.00 C ATOM 104 C SER A 7 -8.020 4.080 -4.817 1.00 0.00 C ATOM 105 O SER A 7 -9.129 4.476 -5.164 1.00 0.00 O ATOM 106 CB SER A 7 -6.772 3.001 -6.623 1.00 0.00 C ATOM 107 OG SER A 7 -5.579 2.952 -7.403 1.00 0.00 O ATOM 108 H SER A 7 -4.925 3.672 -5.023 1.00 0.00 H ATOM 109 HA SER A 7 -6.960 5.134 -6.315 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.795 2.080 -6.003 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.662 2.985 -7.289 1.00 0.00 H ATOM 112 HG SER A 7 -5.652 3.595 -8.112 1.00 0.00 H ATOM 113 N LEU A 8 -7.876 3.449 -3.640 1.00 0.00 N ATOM 114 CA LEU A 8 -8.926 3.376 -2.643 1.00 0.00 C ATOM 115 C LEU A 8 -9.278 4.717 -2.047 1.00 0.00 C ATOM 116 O LEU A 8 -10.456 5.050 -1.928 1.00 0.00 O ATOM 117 CB LEU A 8 -8.600 2.382 -1.499 1.00 0.00 C ATOM 118 CG LEU A 8 -8.548 0.897 -1.922 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.105 0.030 -0.735 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.899 0.386 -2.448 1.00 0.00 C ATOM 121 H LEU A 8 -7.004 3.018 -3.421 1.00 0.00 H ATOM 122 HA LEU A 8 -9.827 3.043 -3.138 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.623 2.664 -1.050 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.367 2.469 -0.701 1.00 0.00 H ATOM 125 HG LEU A 8 -7.793 0.787 -2.730 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.122 0.376 -0.347 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.014 -1.034 -1.040 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.847 0.097 0.088 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.202 0.923 -3.372 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.685 0.525 -1.675 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.831 -0.698 -2.682 1.00 0.00 H ATOM 132 N ALA A 9 -8.264 5.548 -1.734 1.00 0.00 N ATOM 133 CA ALA A 9 -8.446 6.932 -1.345 1.00 0.00 C ATOM 134 C ALA A 9 -9.152 7.723 -2.432 1.00 0.00 C ATOM 135 O ALA A 9 -10.058 8.507 -2.173 1.00 0.00 O ATOM 136 CB ALA A 9 -7.078 7.560 -1.017 1.00 0.00 C ATOM 137 H ALA A 9 -7.320 5.228 -1.774 1.00 0.00 H ATOM 138 HA ALA A 9 -9.078 6.958 -0.470 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.583 6.982 -0.207 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.410 7.547 -1.904 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.195 8.611 -0.674 1.00 0.00 H ATOM 142 N ALA A 10 -8.786 7.472 -3.697 1.00 0.00 N ATOM 143 CA ALA A 10 -9.468 8.022 -4.837 1.00 0.00 C ATOM 144 C ALA A 10 -10.929 7.619 -5.036 1.00 0.00 C ATOM 145 O ALA A 10 -11.808 8.440 -5.276 1.00 0.00 O ATOM 146 CB ALA A 10 -8.700 7.580 -6.097 1.00 0.00 C ATOM 147 H ALA A 10 -7.986 6.904 -3.877 1.00 0.00 H ATOM 148 HA ALA A 10 -9.448 9.096 -4.722 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.100 8.092 -6.999 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.623 7.828 -5.990 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.783 6.487 -6.274 1.00 0.00 H ATOM 152 N LYS A 11 -11.244 6.319 -4.962 1.00 0.00 N ATOM 153 CA LYS A 11 -12.587 5.854 -5.234 1.00 0.00 C ATOM 154 C LYS A 11 -13.515 6.019 -4.048 1.00 0.00 C ATOM 155 O LYS A 11 -14.653 6.469 -4.180 1.00 0.00 O ATOM 156 CB LYS A 11 -12.528 4.357 -5.668 1.00 0.00 C ATOM 157 CG LYS A 11 -13.830 3.704 -6.200 1.00 0.00 C ATOM 158 CD LYS A 11 -14.858 3.354 -5.106 1.00 0.00 C ATOM 159 CE LYS A 11 -15.971 2.389 -5.506 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.872 2.221 -4.343 1.00 0.00 N ATOM 161 H LYS A 11 -10.525 5.643 -4.820 1.00 0.00 H ATOM 162 HA LYS A 11 -13.007 6.431 -6.045 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.782 4.304 -6.490 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.118 3.747 -4.835 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.290 4.366 -6.965 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.534 2.762 -6.710 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.294 2.930 -4.247 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.335 4.298 -4.767 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.562 2.793 -6.356 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.556 1.396 -5.781 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.620 1.528 -4.548 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.300 3.139 -4.106 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.315 1.903 -3.524 1.00 0.00 H ATOM 174 N PHE A 12 -13.067 5.634 -2.839 1.00 0.00 N ATOM 175 CA PHE A 12 -13.931 5.624 -1.675 1.00 0.00 C ATOM 176 C PHE A 12 -13.862 6.931 -0.942 1.00 0.00 C ATOM 177 O PHE A 12 -14.698 7.231 -0.094 1.00 0.00 O ATOM 178 CB PHE A 12 -13.574 4.478 -0.693 1.00 0.00 C ATOM 179 CG PHE A 12 -14.132 3.168 -1.179 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.460 2.821 -0.877 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.330 2.249 -1.873 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.974 1.570 -1.242 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.844 1.000 -2.254 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.165 0.659 -1.933 1.00 0.00 C ATOM 185 H PHE A 12 -12.124 5.343 -2.697 1.00 0.00 H ATOM 186 HA PHE A 12 -14.963 5.522 -1.975 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.474 4.391 -0.570 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.016 4.662 0.309 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.067 3.508 -0.306 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.301 2.500 -2.085 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.974 1.293 -0.940 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.206 0.288 -2.756 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.539 -0.326 -2.171 1.00 0.00 H ATOM 194 N GLY A 13 -12.924 7.795 -1.348 1.00 0.00 N ATOM 195 CA GLY A 13 -13.026 9.211 -1.114 1.00 0.00 C ATOM 196 C GLY A 13 -13.446 9.925 -2.366 1.00 0.00 C ATOM 197 O GLY A 13 -12.581 10.523 -2.997 1.00 0.00 O ATOM 198 H GLY A 13 -12.194 7.502 -1.960 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.734 9.428 -0.328 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.028 9.548 -0.875 1.00 0.00 H ATOM 201 N PRO A 14 -14.711 10.015 -2.783 1.00 0.00 N ATOM 202 CA PRO A 14 -15.106 10.931 -3.848 1.00 0.00 C ATOM 203 C PRO A 14 -15.033 12.349 -3.327 1.00 0.00 C ATOM 204 O PRO A 14 -14.954 13.294 -4.101 1.00 0.00 O ATOM 205 CB PRO A 14 -16.539 10.495 -4.187 1.00 0.00 C ATOM 206 CG PRO A 14 -17.082 9.921 -2.874 1.00 0.00 C ATOM 207 CD PRO A 14 -15.849 9.250 -2.263 1.00 0.00 C ATOM 208 HA PRO A 14 -14.421 10.848 -4.679 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.160 11.320 -4.597 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.486 9.679 -4.939 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.430 10.745 -2.214 1.00 0.00 H ATOM 212 HG3 PRO A 14 -17.915 9.204 -3.037 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.885 9.258 -1.153 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.764 8.205 -2.631 1.00 0.00 H ATOM 215 N LYS A 15 -15.043 12.519 -1.992 1.00 0.00 N ATOM 216 CA LYS A 15 -14.603 13.733 -1.354 1.00 0.00 C ATOM 217 C LYS A 15 -13.102 13.970 -1.526 1.00 0.00 C ATOM 218 O LYS A 15 -12.679 15.065 -1.882 1.00 0.00 O ATOM 219 CB LYS A 15 -14.957 13.701 0.156 1.00 0.00 C ATOM 220 CG LYS A 15 -14.765 15.033 0.913 1.00 0.00 C ATOM 221 CD LYS A 15 -16.032 15.913 1.007 1.00 0.00 C ATOM 222 CE LYS A 15 -16.516 16.506 -0.322 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.700 17.365 -0.086 1.00 0.00 N ATOM 224 H LYS A 15 -15.226 11.724 -1.418 1.00 0.00 H ATOM 225 HA LYS A 15 -15.100 14.558 -1.841 1.00 0.00 H ATOM 226 HB2 LYS A 15 -16.010 13.368 0.279 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.324 12.931 0.648 1.00 0.00 H ATOM 228 HG2 LYS A 15 -14.478 14.777 1.955 1.00 0.00 H ATOM 229 HG3 LYS A 15 -13.917 15.612 0.490 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.836 15.301 1.469 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.796 16.741 1.710 1.00 0.00 H ATOM 232 HE2 LYS A 15 -15.719 17.124 -0.787 1.00 0.00 H ATOM 233 HE3 LYS A 15 -16.812 15.701 -1.028 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.456 16.803 0.354 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -18.042 17.757 -0.986 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.442 18.142 0.556 1.00 0.00 H