ATOM 1 N GLY A 1 -4.247 5.819 4.419 1.00 0.00 N ATOM 2 CA GLY A 1 -5.342 4.863 4.099 1.00 0.00 C ATOM 3 C GLY A 1 -6.052 5.206 2.806 1.00 0.00 C ATOM 4 O GLY A 1 -5.922 6.318 2.294 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.419 5.627 3.820 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.967 5.723 5.416 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.565 6.795 4.254 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.926 3.870 4.016 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.062 4.874 4.905 1.00 0.00 H ATOM 10 N ALA A 2 -6.805 4.248 2.274 1.00 0.00 N ATOM 11 CA ALA A 2 -7.539 4.455 1.032 1.00 0.00 C ATOM 12 C ALA A 2 -8.543 3.332 0.794 1.00 0.00 C ATOM 13 O ALA A 2 -9.683 3.578 0.400 1.00 0.00 O ATOM 14 CB ALA A 2 -6.573 4.557 -0.140 1.00 0.00 C ATOM 15 H ALA A 2 -6.870 3.384 2.729 1.00 0.00 H ATOM 16 HA ALA A 2 -8.072 5.391 1.110 1.00 0.00 H ATOM 17 HB1 ALA A 2 -6.519 3.605 -0.647 1.00 0.00 H ATOM 18 HB2 ALA A 2 -5.594 4.827 0.226 1.00 0.00 H ATOM 19 HB3 ALA A 2 -6.922 5.312 -0.828 1.00 0.00 H ATOM 20 N ALA A 3 -8.113 2.099 1.039 1.00 0.00 N ATOM 21 CA ALA A 3 -8.974 0.937 0.851 1.00 0.00 C ATOM 22 C ALA A 3 -9.452 0.835 -0.594 1.00 0.00 C ATOM 23 O ALA A 3 -10.644 0.946 -0.876 1.00 0.00 O ATOM 24 CB ALA A 3 -10.162 1.006 1.799 1.00 0.00 C ATOM 25 H ALA A 3 -7.194 1.966 1.351 1.00 0.00 H ATOM 26 HA ALA A 3 -8.401 0.056 1.094 1.00 0.00 H ATOM 27 HB1 ALA A 3 -11.025 0.559 1.328 1.00 0.00 H ATOM 28 HB2 ALA A 3 -10.375 2.038 2.036 1.00 0.00 H ATOM 29 HB3 ALA A 3 -9.929 0.469 2.708 1.00 0.00 H ATOM 30 N ILE A 4 -8.511 0.623 -1.509 1.00 0.00 N ATOM 31 CA ILE A 4 -8.834 0.506 -2.926 1.00 0.00 C ATOM 32 C ILE A 4 -8.571 -0.910 -3.435 1.00 0.00 C ATOM 33 O ILE A 4 -9.062 -1.298 -4.496 1.00 0.00 O ATOM 34 CB ILE A 4 -8.018 1.505 -3.770 1.00 0.00 C ATOM 35 CG1 ILE A 4 -8.256 2.933 -3.275 1.00 0.00 C ATOM 36 CG2 ILE A 4 -8.381 1.384 -5.243 1.00 0.00 C ATOM 37 CD1 ILE A 4 -7.480 3.977 -4.049 1.00 0.00 C ATOM 38 H ILE A 4 -7.576 0.542 -1.225 1.00 0.00 H ATOM 39 HA ILE A 4 -9.883 0.733 -3.049 1.00 0.00 H ATOM 40 HB ILE A 4 -6.971 1.264 -3.659 1.00 0.00 H ATOM 41 HG12 ILE A 4 -9.307 3.167 -3.364 1.00 0.00 H ATOM 42 HG13 ILE A 4 -7.962 3.001 -2.238 1.00 0.00 H ATOM 43 HG21 ILE A 4 -9.450 1.461 -5.358 1.00 0.00 H ATOM 44 HG22 ILE A 4 -8.046 0.429 -5.618 1.00 0.00 H ATOM 45 HG23 ILE A 4 -7.901 2.177 -5.798 1.00 0.00 H ATOM 46 HD11 ILE A 4 -6.585 3.531 -4.456 1.00 0.00 H ATOM 47 HD12 ILE A 4 -7.212 4.789 -3.389 1.00 0.00 H ATOM 48 HD13 ILE A 4 -8.092 4.356 -4.854 1.00 0.00 H ATOM 49 N GLY A 5 -7.790 -1.674 -2.679 1.00 0.00 N ATOM 50 CA GLY A 5 -7.472 -3.032 -3.076 1.00 0.00 C ATOM 51 C GLY A 5 -6.022 -3.188 -3.493 1.00 0.00 C ATOM 52 O GLY A 5 -5.531 -4.307 -3.641 1.00 0.00 O ATOM 53 H GLY A 5 -7.424 -1.311 -1.846 1.00 0.00 H ATOM 54 HA2 GLY A 5 -7.669 -3.693 -2.243 1.00 0.00 H ATOM 55 HA3 GLY A 5 -8.106 -3.312 -3.904 1.00 0.00 H ATOM 56 N LEU A 6 -5.333 -2.065 -3.682 1.00 0.00 N ATOM 57 CA LEU A 6 -3.932 -2.086 -4.085 1.00 0.00 C ATOM 58 C LEU A 6 -3.110 -1.079 -3.282 1.00 0.00 C ATOM 59 O LEU A 6 -1.997 -0.725 -3.670 1.00 0.00 O ATOM 60 CB LEU A 6 -3.808 -1.782 -5.581 1.00 0.00 C ATOM 61 CG LEU A 6 -4.528 -2.767 -6.503 1.00 0.00 C ATOM 62 CD1 LEU A 6 -4.351 -2.359 -7.959 1.00 0.00 C ATOM 63 CD2 LEU A 6 -4.016 -4.182 -6.278 1.00 0.00 C ATOM 64 H LEU A 6 -5.779 -1.202 -3.547 1.00 0.00 H ATOM 65 HA LEU A 6 -3.548 -3.077 -3.897 1.00 0.00 H ATOM 66 HB2 LEU A 6 -4.206 -0.795 -5.760 1.00 0.00 H ATOM 67 HB3 LEU A 6 -2.760 -1.783 -5.840 1.00 0.00 H ATOM 68 HG LEU A 6 -5.586 -2.753 -6.281 1.00 0.00 H ATOM 69 HD11 LEU A 6 -4.613 -3.189 -8.600 1.00 0.00 H ATOM 70 HD12 LEU A 6 -3.323 -2.080 -8.132 1.00 0.00 H ATOM 71 HD13 LEU A 6 -4.994 -1.520 -8.177 1.00 0.00 H ATOM 72 HD21 LEU A 6 -3.888 -4.677 -7.230 1.00 0.00 H ATOM 73 HD22 LEU A 6 -4.729 -4.732 -5.681 1.00 0.00 H ATOM 74 HD23 LEU A 6 -3.068 -4.146 -5.763 1.00 0.00 H ATOM 75 N ALA A 7 -3.664 -0.620 -2.163 1.00 0.00 N ATOM 76 CA ALA A 7 -2.976 0.345 -1.312 1.00 0.00 C ATOM 77 C ALA A 7 -2.351 -0.339 -0.103 1.00 0.00 C ATOM 78 O ALA A 7 -2.318 0.220 0.996 1.00 0.00 O ATOM 79 CB ALA A 7 -3.937 1.431 -0.863 1.00 0.00 C ATOM 80 H ALA A 7 -4.553 -0.936 -1.901 1.00 0.00 H ATOM 81 HA ALA A 7 -2.192 0.808 -1.896 1.00 0.00 H ATOM 82 HB1 ALA A 7 -4.758 1.493 -1.560 1.00 0.00 H ATOM 83 HB2 ALA A 7 -3.420 2.377 -0.829 1.00 0.00 H ATOM 84 HB3 ALA A 7 -4.315 1.190 0.119 1.00 0.00 H ATOM 85 N TRP A 8 -1.856 -1.550 -0.312 1.00 0.00 N ATOM 86 CA TRP A 8 -1.227 -2.321 0.756 1.00 0.00 C ATOM 87 C TRP A 8 0.160 -2.783 0.331 1.00 0.00 C ATOM 88 O TRP A 8 1.077 -2.883 1.145 1.00 0.00 O ATOM 89 CB TRP A 8 -2.067 -3.549 1.093 1.00 0.00 C ATOM 90 CG TRP A 8 -2.278 -4.434 -0.094 1.00 0.00 C ATOM 91 CD1 TRP A 8 -3.182 -4.260 -1.102 1.00 0.00 C ATOM 92 CD2 TRP A 8 -1.512 -5.593 -0.437 1.00 0.00 C ATOM 93 NE1 TRP A 8 -3.057 -5.269 -2.026 1.00 0.00 N ATOM 94 CE2 TRP A 8 -2.032 -6.096 -1.644 1.00 0.00 C ATOM 95 CE3 TRP A 8 -0.447 -6.262 0.168 1.00 0.00 C ATOM 96 CZ2 TRP A 8 -1.519 -7.234 -2.258 1.00 0.00 C ATOM 97 CZ3 TRP A 8 0.066 -7.389 -0.443 1.00 0.00 C ATOM 98 CH2 TRP A 8 -0.470 -7.866 -1.646 1.00 0.00 C ATOM 99 H TRP A 8 -1.912 -1.939 -1.212 1.00 0.00 H ATOM 100 HA TRP A 8 -1.143 -1.690 1.628 1.00 0.00 H ATOM 101 HB2 TRP A 8 -1.567 -4.124 1.859 1.00 0.00 H ATOM 102 HB3 TRP A 8 -3.037 -3.229 1.453 1.00 0.00 H ATOM 103 HD1 TRP A 8 -3.907 -3.459 -1.138 1.00 0.00 H ATOM 104 HE1 TRP A 8 -3.605 -5.374 -2.832 1.00 0.00 H ATOM 105 HE3 TRP A 8 -0.020 -5.909 1.096 1.00 0.00 H ATOM 106 HZ2 TRP A 8 -1.920 -7.615 -3.186 1.00 0.00 H ATOM 107 HZ3 TRP A 8 0.896 -7.914 0.008 1.00 0.00 H ATOM 108 HH2 TRP A 8 -0.039 -8.749 -2.090 1.00 0.00 H ATOM 109 N ILE A 9 0.287 -3.081 -0.956 1.00 0.00 N ATOM 110 CA ILE A 9 1.538 -3.557 -1.518 1.00 0.00 C ATOM 111 C ILE A 9 2.678 -2.541 -1.389 1.00 0.00 C ATOM 112 O ILE A 9 3.818 -2.938 -1.152 1.00 0.00 O ATOM 113 CB ILE A 9 1.372 -3.946 -2.996 1.00 0.00 C ATOM 114 CG1 ILE A 9 2.685 -4.504 -3.542 1.00 0.00 C ATOM 115 CG2 ILE A 9 0.905 -2.753 -3.815 1.00 0.00 C ATOM 116 CD1 ILE A 9 2.639 -4.789 -5.026 1.00 0.00 C ATOM 117 H ILE A 9 -0.492 -2.989 -1.544 1.00 0.00 H ATOM 118 HA ILE A 9 1.815 -4.448 -0.975 1.00 0.00 H ATOM 119 HB ILE A 9 0.613 -4.711 -3.058 1.00 0.00 H ATOM 120 HG12 ILE A 9 3.477 -3.795 -3.356 1.00 0.00 H ATOM 121 HG13 ILE A 9 2.912 -5.430 -3.033 1.00 0.00 H ATOM 122 HG21 ILE A 9 0.060 -2.291 -3.328 1.00 0.00 H ATOM 123 HG22 ILE A 9 0.612 -3.088 -4.799 1.00 0.00 H ATOM 124 HG23 ILE A 9 1.708 -2.038 -3.901 1.00 0.00 H ATOM 125 HD11 ILE A 9 3.401 -4.214 -5.528 1.00 0.00 H ATOM 126 HD12 ILE A 9 1.667 -4.512 -5.411 1.00 0.00 H ATOM 127 HD13 ILE A 9 2.808 -5.842 -5.196 1.00 0.00 H ATOM 128 N PRO A 10 2.418 -1.219 -1.540 1.00 0.00 N ATOM 129 CA PRO A 10 3.464 -0.194 -1.426 1.00 0.00 C ATOM 130 C PRO A 10 4.423 -0.474 -0.272 1.00 0.00 C ATOM 131 O PRO A 10 5.585 -0.070 -0.301 1.00 0.00 O ATOM 132 CB PRO A 10 2.680 1.106 -1.181 1.00 0.00 C ATOM 133 CG PRO A 10 1.240 0.712 -1.103 1.00 0.00 C ATOM 134 CD PRO A 10 1.121 -0.596 -1.828 1.00 0.00 C ATOM 135 HA PRO A 10 4.029 -0.109 -2.343 1.00 0.00 H ATOM 136 HB2 PRO A 10 3.013 1.559 -0.258 1.00 0.00 H ATOM 137 HB3 PRO A 10 2.855 1.790 -2.000 1.00 0.00 H ATOM 138 HG2 PRO A 10 0.950 0.592 -0.070 1.00 0.00 H ATOM 139 HG3 PRO A 10 0.626 1.462 -1.582 1.00 0.00 H ATOM 140 HD2 PRO A 10 0.305 -1.173 -1.431 1.00 0.00 H ATOM 141 HD3 PRO A 10 0.997 -0.434 -2.890 1.00 0.00 H ATOM 142 N TYR A 11 3.927 -1.187 0.735 1.00 0.00 N ATOM 143 CA TYR A 11 4.730 -1.550 1.892 1.00 0.00 C ATOM 144 C TYR A 11 5.930 -2.390 1.474 1.00 0.00 C ATOM 145 O TYR A 11 7.024 -2.242 2.015 1.00 0.00 O ATOM 146 CB TYR A 11 3.879 -2.326 2.897 1.00 0.00 C ATOM 147 CG TYR A 11 2.847 -1.484 3.621 1.00 0.00 C ATOM 148 CD1 TYR A 11 1.838 -0.819 2.931 1.00 0.00 C ATOM 149 CD2 TYR A 11 2.886 -1.355 5.004 1.00 0.00 C ATOM 150 CE1 TYR A 11 0.902 -0.053 3.599 1.00 0.00 C ATOM 151 CE2 TYR A 11 1.953 -0.592 5.678 1.00 0.00 C ATOM 152 CZ TYR A 11 0.964 0.058 4.971 1.00 0.00 C ATOM 153 OH TYR A 11 0.033 0.820 5.640 1.00 0.00 O ATOM 154 H TYR A 11 3.000 -1.491 0.687 1.00 0.00 H ATOM 155 HA TYR A 11 5.081 -0.639 2.354 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.354 -3.112 2.371 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.527 -2.770 3.638 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.788 -0.906 1.858 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.663 -1.864 5.556 1.00 0.00 H ATOM 160 HE1 TYR A 11 0.126 0.455 3.046 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.001 -0.506 6.754 1.00 0.00 H ATOM 162 HH TYR A 11 0.071 1.725 5.322 1.00 0.00 H ATOM 163 N PHE A 12 5.714 -3.272 0.502 1.00 0.00 N ATOM 164 CA PHE A 12 6.779 -4.136 0.007 1.00 0.00 C ATOM 165 C PHE A 12 7.727 -3.360 -0.905 1.00 0.00 C ATOM 166 O PHE A 12 8.906 -3.694 -1.016 1.00 0.00 O ATOM 167 CB PHE A 12 6.199 -5.336 -0.750 1.00 0.00 C ATOM 168 CG PHE A 12 5.353 -6.244 0.102 1.00 0.00 C ATOM 169 CD1 PHE A 12 4.160 -5.800 0.651 1.00 0.00 C ATOM 170 CD2 PHE A 12 5.759 -7.544 0.356 1.00 0.00 C ATOM 171 CE1 PHE A 12 3.388 -6.637 1.436 1.00 0.00 C ATOM 172 CE2 PHE A 12 4.991 -8.385 1.140 1.00 0.00 C ATOM 173 CZ PHE A 12 3.805 -7.931 1.681 1.00 0.00 C ATOM 174 H PHE A 12 4.820 -3.339 0.107 1.00 0.00 H ATOM 175 HA PHE A 12 7.336 -4.496 0.859 1.00 0.00 H ATOM 176 HB2 PHE A 12 5.581 -4.976 -1.561 1.00 0.00 H ATOM 177 HB3 PHE A 12 7.013 -5.923 -1.154 1.00 0.00 H ATOM 178 HD1 PHE A 12 3.829 -4.793 0.459 1.00 0.00 H ATOM 179 HD2 PHE A 12 6.686 -7.902 -0.065 1.00 0.00 H ATOM 180 HE1 PHE A 12 2.461 -6.279 1.858 1.00 0.00 H ATOM 181 HE2 PHE A 12 5.320 -9.397 1.330 1.00 0.00 H ATOM 182 HZ PHE A 12 3.203 -8.585 2.294 1.00 0.00 H ATOM 183 N GLY A 13 7.203 -2.324 -1.552 1.00 0.00 N ATOM 184 CA GLY A 13 8.017 -1.518 -2.443 1.00 0.00 C ATOM 185 C GLY A 13 8.197 -0.099 -1.938 1.00 0.00 C ATOM 186 O GLY A 13 7.398 0.782 -2.259 1.00 0.00 O ATOM 187 H GLY A 13 6.256 -2.105 -1.424 1.00 0.00 H ATOM 188 HA2 GLY A 13 8.988 -1.979 -2.544 1.00 0.00 H ATOM 189 HA3 GLY A 13 7.544 -1.486 -3.413 1.00 0.00 H ATOM 190 N PRO A 14 9.248 0.158 -1.141 1.00 0.00 N ATOM 191 CA PRO A 14 9.519 1.492 -0.595 1.00 0.00 C ATOM 192 C PRO A 14 9.967 2.477 -1.670 1.00 0.00 C ATOM 193 O PRO A 14 10.188 2.097 -2.821 1.00 0.00 O ATOM 194 CB PRO A 14 10.648 1.245 0.407 1.00 0.00 C ATOM 195 CG PRO A 14 11.328 0.014 -0.083 1.00 0.00 C ATOM 196 CD PRO A 14 10.252 -0.832 -0.706 1.00 0.00 C ATOM 197 HA PRO A 14 8.658 1.891 -0.080 1.00 0.00 H ATOM 198 HB2 PRO A 14 11.321 2.092 0.413 1.00 0.00 H ATOM 199 HB3 PRO A 14 10.231 1.099 1.394 1.00 0.00 H ATOM 200 HG2 PRO A 14 12.074 0.275 -0.820 1.00 0.00 H ATOM 201 HG3 PRO A 14 11.782 -0.509 0.744 1.00 0.00 H ATOM 202 HD2 PRO A 14 10.644 -1.379 -1.552 1.00 0.00 H ATOM 203 HD3 PRO A 14 9.834 -1.510 0.023 1.00 0.00 H ATOM 204 N ALA A 15 10.099 3.743 -1.288 1.00 0.00 N ATOM 205 CA ALA A 15 10.522 4.782 -2.218 1.00 0.00 C ATOM 206 C ALA A 15 11.929 5.269 -1.895 1.00 0.00 C ATOM 207 O ALA A 15 12.273 5.479 -0.732 1.00 0.00 O ATOM 208 CB ALA A 15 9.540 5.944 -2.191 1.00 0.00 C ATOM 209 H ALA A 15 9.910 3.983 -0.356 1.00 0.00 H ATOM 210 HA ALA A 15 10.516 4.362 -3.214 1.00 0.00 H ATOM 211 HB1 ALA A 15 10.029 6.837 -2.554 1.00 0.00 H ATOM 212 HB2 ALA A 15 9.202 6.106 -1.179 1.00 0.00 H ATOM 213 HB3 ALA A 15 8.694 5.716 -2.822 1.00 0.00 H ATOM 214 N ALA A 16 12.741 5.447 -2.932 1.00 0.00 N ATOM 215 CA ALA A 16 14.113 5.910 -2.758 1.00 0.00 C ATOM 216 C ALA A 16 14.423 7.073 -3.695 1.00 0.00 C ATOM 217 O ALA A 16 14.242 6.910 -4.919 1.00 0.00 O ATOM 218 CB ALA A 16 15.090 4.767 -2.992 1.00 0.00 C ATOM 219 OXT ALA A 16 14.844 8.138 -3.195 1.00 0.00 O ATOM 220 H ALA A 16 12.410 5.263 -3.837 1.00 0.00 H ATOM 221 HA ALA A 16 14.224 6.244 -1.736 1.00 0.00 H ATOM 222 HB1 ALA A 16 14.649 4.052 -3.671 1.00 0.00 H ATOM 223 HB2 ALA A 16 15.308 4.283 -2.050 1.00 0.00 H ATOM 224 HB3 ALA A 16 16.003 5.154 -3.419 1.00 0.00 H TER 225 ALA A 16