ATOM 1 N GLY A 1 2.055 3.528 -0.719 1.00 0.00 N ATOM 2 CA GLY A 1 1.467 3.549 0.628 1.00 0.00 C ATOM 3 C GLY A 1 1.848 2.299 1.412 1.00 0.00 C ATOM 4 O GLY A 1 2.446 1.373 0.861 1.00 0.00 O ATOM 5 H1 GLY A 1 3.061 3.502 -0.638 1.00 0.00 H ATOM 6 H2 GLY A 1 1.783 4.358 -1.225 1.00 0.00 H ATOM 7 H3 GLY A 1 1.744 2.707 -1.218 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.820 4.432 1.161 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.381 3.591 0.545 1.00 0.00 H ATOM 10 N LEU A 2 1.509 2.273 2.705 1.00 0.00 N ATOM 11 CA LEU A 2 1.820 1.145 3.575 1.00 0.00 C ATOM 12 C LEU A 2 0.812 1.019 4.720 1.00 0.00 C ATOM 13 O LEU A 2 0.584 -0.079 5.224 1.00 0.00 O ATOM 14 CB LEU A 2 3.235 1.346 4.128 1.00 0.00 C ATOM 15 CG LEU A 2 3.666 0.249 5.107 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.690 -1.121 4.435 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.072 0.570 5.616 1.00 0.00 C ATOM 18 H LEU A 2 1.015 3.062 3.096 1.00 0.00 H ATOM 19 HA LEU A 2 1.790 0.227 2.988 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.936 1.380 3.294 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.261 2.299 4.654 1.00 0.00 H ATOM 22 HG LEU A 2 2.989 0.225 5.960 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.686 -1.396 4.111 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.352 -1.092 3.569 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.045 -1.869 5.143 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.067 1.540 6.112 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.377 -0.195 6.331 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.771 0.584 4.780 1.00 0.00 H ATOM 29 N PHE A 3 0.205 2.133 5.142 1.00 0.00 N ATOM 30 CA PHE A 3 -0.743 2.113 6.242 1.00 0.00 C ATOM 31 C PHE A 3 -1.935 1.180 6.098 1.00 0.00 C ATOM 32 O PHE A 3 -2.456 0.684 7.099 1.00 0.00 O ATOM 33 CB PHE A 3 -1.150 3.523 6.662 1.00 0.00 C ATOM 34 CG PHE A 3 -0.144 4.178 7.572 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.849 5.019 7.050 1.00 0.00 C ATOM 36 CD2 PHE A 3 -0.211 3.934 8.950 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.774 5.621 7.915 1.00 0.00 C ATOM 38 CE2 PHE A 3 0.715 4.536 9.813 1.00 0.00 C ATOM 39 CZ PHE A 3 1.706 5.381 9.296 1.00 0.00 C ATOM 40 H PHE A 3 0.401 3.019 4.699 1.00 0.00 H ATOM 41 HA PHE A 3 -0.193 1.707 7.092 1.00 0.00 H ATOM 42 HB2 PHE A 3 -1.299 4.134 5.771 1.00 0.00 H ATOM 43 HB3 PHE A 3 -2.100 3.469 7.192 1.00 0.00 H ATOM 44 HD1 PHE A 3 0.906 5.195 5.987 1.00 0.00 H ATOM 45 HD2 PHE A 3 -0.978 3.278 9.337 1.00 0.00 H ATOM 46 HE1 PHE A 3 2.543 6.269 7.523 1.00 0.00 H ATOM 47 HE2 PHE A 3 0.658 4.345 10.874 1.00 0.00 H ATOM 48 HZ PHE A 3 2.415 5.849 9.962 1.00 0.00 H ATOM 49 N ASP A 4 -2.374 0.930 4.865 1.00 0.00 N ATOM 50 CA ASP A 4 -3.488 0.024 4.645 1.00 0.00 C ATOM 51 C ASP A 4 -3.139 -1.414 5.022 1.00 0.00 C ATOM 52 O ASP A 4 -4.016 -2.188 5.403 1.00 0.00 O ATOM 53 CB ASP A 4 -4.000 0.128 3.205 1.00 0.00 C ATOM 54 CG ASP A 4 -4.671 1.469 2.905 1.00 0.00 C ATOM 55 OD1 ASP A 4 -5.065 1.656 1.732 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.791 2.297 3.835 1.00 0.00 O ATOM 57 H ASP A 4 -1.931 1.375 4.072 1.00 0.00 H ATOM 58 HA ASP A 4 -4.287 0.343 5.315 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.163 -0.020 2.523 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.728 -0.665 3.038 1.00 0.00 H ATOM 61 N ILE A 5 -1.852 -1.765 4.910 1.00 0.00 N ATOM 62 CA ILE A 5 -1.359 -3.082 5.285 1.00 0.00 C ATOM 63 C ILE A 5 -1.168 -3.157 6.796 1.00 0.00 C ATOM 64 O ILE A 5 -1.478 -4.177 7.411 1.00 0.00 O ATOM 65 CB ILE A 5 -0.042 -3.359 4.545 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.312 -3.428 3.036 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.591 -4.661 5.045 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.974 -3.589 2.228 1.00 0.00 C ATOM 69 H ILE A 5 -1.179 -1.095 4.566 1.00 0.00 H ATOM 70 HA ILE A 5 -2.090 -3.835 4.992 1.00 0.00 H ATOM 71 HB ILE A 5 0.649 -2.538 4.745 1.00 0.00 H ATOM 72 HG12 ILE A 5 -0.975 -4.268 2.829 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.804 -2.511 2.712 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.540 -4.826 4.534 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.783 -4.592 6.115 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.077 -5.500 4.852 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.665 -2.786 2.482 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.436 -4.552 2.441 1.00 0.00 H ATOM 79 HD13 ILE A 5 0.738 -3.540 1.165 1.00 0.00 H ATOM 80 N VAL A 6 -0.660 -2.078 7.407 1.00 0.00 N ATOM 81 CA VAL A 6 -0.431 -2.044 8.846 1.00 0.00 C ATOM 82 C VAL A 6 -1.763 -2.099 9.588 1.00 0.00 C ATOM 83 O VAL A 6 -1.879 -2.785 10.600 1.00 0.00 O ATOM 84 CB VAL A 6 0.342 -0.774 9.215 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.542 -0.678 10.728 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.713 -0.761 8.539 1.00 0.00 C ATOM 87 H VAL A 6 -0.420 -1.263 6.860 1.00 0.00 H ATOM 88 HA VAL A 6 0.162 -2.912 9.129 1.00 0.00 H ATOM 89 HB VAL A 6 -0.223 0.098 8.883 1.00 0.00 H ATOM 90 HG11 VAL A 6 1.066 -1.566 11.083 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.131 0.207 10.966 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.423 -0.608 11.231 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.298 -1.615 8.881 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.594 -0.814 7.456 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.232 0.163 8.793 1.00 0.00 H ATOM 96 N LYS A 7 -2.777 -1.384 9.090 1.00 0.00 N ATOM 97 CA LYS A 7 -4.097 -1.371 9.709 1.00 0.00 C ATOM 98 C LYS A 7 -4.784 -2.730 9.584 1.00 0.00 C ATOM 99 O LYS A 7 -5.619 -3.069 10.421 1.00 0.00 O ATOM 100 CB LYS A 7 -4.940 -0.257 9.087 1.00 0.00 C ATOM 101 CG LYS A 7 -4.410 1.107 9.542 1.00 0.00 C ATOM 102 CD LYS A 7 -5.086 2.252 8.788 1.00 0.00 C ATOM 103 CE LYS A 7 -6.594 2.264 9.046 1.00 0.00 C ATOM 104 NZ LYS A 7 -7.249 3.379 8.342 1.00 0.00 N ATOM 105 H LYS A 7 -2.630 -0.826 8.261 1.00 0.00 H ATOM 106 HA LYS A 7 -3.975 -1.156 10.770 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.900 -0.326 7.999 1.00 0.00 H ATOM 108 HB3 LYS A 7 -5.975 -0.364 9.414 1.00 0.00 H ATOM 109 HG2 LYS A 7 -4.589 1.226 10.610 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.336 1.160 9.362 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.655 3.198 9.115 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.902 2.128 7.721 1.00 0.00 H ATOM 113 HE2 LYS A 7 -7.023 1.321 8.708 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.770 2.359 10.117 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -7.110 3.294 7.345 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -8.240 3.378 8.535 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -6.859 4.259 8.651 1.00 0.00 H ATOM 118 N LYS A 8 -4.442 -3.510 8.553 1.00 0.00 N ATOM 119 CA LYS A 8 -4.996 -4.848 8.369 1.00 0.00 C ATOM 120 C LYS A 8 -4.402 -5.825 9.385 1.00 0.00 C ATOM 121 O LYS A 8 -5.077 -6.759 9.810 1.00 0.00 O ATOM 122 CB LYS A 8 -4.729 -5.297 6.928 1.00 0.00 C ATOM 123 CG LYS A 8 -5.276 -6.707 6.679 1.00 0.00 C ATOM 124 CD LYS A 8 -5.034 -7.151 5.235 1.00 0.00 C ATOM 125 CE LYS A 8 -5.759 -6.230 4.251 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.572 -6.682 2.860 1.00 0.00 N ATOM 127 H LYS A 8 -3.775 -3.166 7.877 1.00 0.00 H ATOM 128 HA LYS A 8 -6.073 -4.810 8.528 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.211 -4.589 6.254 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.656 -5.295 6.738 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.769 -7.411 7.339 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.345 -6.729 6.894 1.00 0.00 H ATOM 133 HD2 LYS A 8 -3.964 -7.135 5.028 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.410 -8.166 5.112 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.823 -6.220 4.487 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.368 -5.219 4.359 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.059 -6.064 2.228 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -4.591 -6.684 2.619 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.936 -7.617 2.739 1.00 0.00 H ATOM 140 N VAL A 9 -3.138 -5.615 9.774 1.00 0.00 N ATOM 141 CA VAL A 9 -2.473 -6.469 10.753 1.00 0.00 C ATOM 142 C VAL A 9 -2.984 -6.110 12.150 1.00 0.00 C ATOM 143 O VAL A 9 -3.174 -6.994 12.980 1.00 0.00 O ATOM 144 CB VAL A 9 -0.956 -6.254 10.660 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.233 -6.929 11.823 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.435 -6.848 9.353 1.00 0.00 C ATOM 147 H VAL A 9 -2.621 -4.844 9.377 1.00 0.00 H ATOM 148 HA VAL A 9 -2.711 -7.513 10.547 1.00 0.00 H ATOM 149 HB VAL A 9 -0.739 -5.186 10.682 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.473 -7.992 11.842 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.845 -6.807 11.703 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.536 -6.477 12.767 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.926 -6.371 8.505 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.641 -6.688 9.284 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.635 -7.919 9.329 1.00 0.00 H ATOM 156 N VAL A 10 -3.214 -4.819 12.416 1.00 0.00 N ATOM 157 CA VAL A 10 -3.741 -4.379 13.704 1.00 0.00 C ATOM 158 C VAL A 10 -5.205 -4.812 13.829 1.00 0.00 C ATOM 159 O VAL A 10 -5.685 -5.048 14.936 1.00 0.00 O ATOM 160 CB VAL A 10 -3.608 -2.855 13.800 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.337 -2.313 15.031 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.135 -2.466 13.908 1.00 0.00 C ATOM 163 H VAL A 10 -3.013 -4.115 11.721 1.00 0.00 H ATOM 164 HA VAL A 10 -3.172 -4.845 14.507 1.00 0.00 H ATOM 165 HB VAL A 10 -4.038 -2.398 12.909 1.00 0.00 H ATOM 166 HG11 VAL A 10 -3.954 -2.796 15.930 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.172 -1.237 15.108 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.407 -2.504 14.943 1.00 0.00 H ATOM 169 HG21 VAL A 10 -2.047 -1.381 13.953 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.708 -2.899 14.813 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.586 -2.825 13.038 1.00 0.00 H ATOM 172 N GLY A 11 -5.916 -4.921 12.702 1.00 0.00 N ATOM 173 CA GLY A 11 -7.306 -5.356 12.699 1.00 0.00 C ATOM 174 C GLY A 11 -7.445 -6.791 13.196 1.00 0.00 C ATOM 175 O GLY A 11 -8.478 -7.147 13.760 1.00 0.00 O ATOM 176 H GLY A 11 -5.485 -4.700 11.816 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.888 -4.694 13.340 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.684 -5.301 11.677 1.00 0.00 H ATOM 179 N ALA A 12 -6.414 -7.616 12.996 1.00 0.00 N ATOM 180 CA ALA A 12 -6.417 -8.990 13.477 1.00 0.00 C ATOM 181 C ALA A 12 -6.308 -9.023 15.003 1.00 0.00 C ATOM 182 O ALA A 12 -6.773 -9.968 15.636 1.00 0.00 O ATOM 183 CB ALA A 12 -5.249 -9.740 12.842 1.00 0.00 C ATOM 184 H ALA A 12 -5.598 -7.290 12.499 1.00 0.00 H ATOM 185 HA ALA A 12 -7.349 -9.470 13.180 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.308 -9.283 13.147 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.262 -10.782 13.160 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.337 -9.694 11.756 1.00 0.00 H ATOM 189 N LEU A 13 -5.695 -7.991 15.593 1.00 0.00 N ATOM 190 CA LEU A 13 -5.550 -7.868 17.036 1.00 0.00 C ATOM 191 C LEU A 13 -6.822 -7.293 17.672 1.00 0.00 C ATOM 192 O LEU A 13 -6.851 -7.053 18.880 1.00 0.00 O ATOM 193 CB LEU A 13 -4.344 -6.985 17.369 1.00 0.00 C ATOM 194 CG LEU A 13 -3.057 -7.434 16.666 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.927 -6.471 17.020 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.664 -8.847 17.097 1.00 0.00 C ATOM 197 H LEU A 13 -5.308 -7.253 15.022 1.00 0.00 H ATOM 198 HA LEU A 13 -5.389 -8.861 17.456 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.565 -5.961 17.067 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.183 -6.992 18.448 1.00 0.00 H ATOM 201 HG LEU A 13 -3.207 -7.423 15.586 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.756 -6.483 18.096 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.013 -6.773 16.507 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.194 -5.462 16.710 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.437 -9.557 16.801 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.729 -9.124 16.610 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.537 -8.880 18.179 1.00 0.00 H ATOM 208 N GLY A 14 -7.867 -7.069 16.868 1.00 0.00 N ATOM 209 CA GLY A 14 -9.111 -6.474 17.340 1.00 0.00 C ATOM 210 C GLY A 14 -9.008 -4.951 17.423 1.00 0.00 C ATOM 211 O GLY A 14 -9.917 -4.295 17.934 1.00 0.00 O ATOM 212 H GLY A 14 -7.803 -7.312 15.890 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.912 -6.737 16.649 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.347 -6.870 18.327 1.00 0.00 H HETATM 215 N NH2 A 15 -7.912 -4.374 16.926 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.190 -4.938 16.500 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.805 -3.370 16.973 1.00 0.00 H TER 218 NH2 A 15