ATOM 1 N GLY A 1 1.798 3.178 -0.969 1.00 0.00 N ATOM 2 CA GLY A 1 1.627 3.374 0.479 1.00 0.00 C ATOM 3 C GLY A 1 1.972 2.109 1.252 1.00 0.00 C ATOM 4 O GLY A 1 2.556 1.181 0.695 1.00 0.00 O ATOM 5 H1 GLY A 1 2.761 2.940 -1.164 1.00 0.00 H ATOM 6 H2 GLY A 1 1.552 4.026 -1.459 1.00 0.00 H ATOM 7 H3 GLY A 1 1.201 2.427 -1.287 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.277 4.182 0.813 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.590 3.642 0.685 1.00 0.00 H ATOM 10 N LEU A 2 1.616 2.073 2.538 1.00 0.00 N ATOM 11 CA LEU A 2 1.876 0.921 3.396 1.00 0.00 C ATOM 12 C LEU A 2 0.890 0.850 4.562 1.00 0.00 C ATOM 13 O LEU A 2 0.585 -0.240 5.040 1.00 0.00 O ATOM 14 CB LEU A 2 3.312 1.030 3.918 1.00 0.00 C ATOM 15 CG LEU A 2 3.698 -0.100 4.879 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.630 -1.459 4.187 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.126 0.130 5.370 1.00 0.00 C ATOM 18 H LEU A 2 1.145 2.871 2.940 1.00 0.00 H ATOM 19 HA LEU A 2 1.778 0.008 2.808 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.002 1.031 3.074 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.403 1.977 4.449 1.00 0.00 H ATOM 22 HG LEU A 2 3.034 -0.096 5.744 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.603 -1.668 3.888 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.283 -1.460 3.314 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.956 -2.234 4.880 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.404 -0.660 6.067 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.811 0.115 4.521 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.188 1.092 5.879 1.00 0.00 H ATOM 29 N PHE A 3 0.380 1.995 5.023 1.00 0.00 N ATOM 30 CA PHE A 3 -0.545 2.019 6.141 1.00 0.00 C ATOM 31 C PHE A 3 -1.805 1.172 6.022 1.00 0.00 C ATOM 32 O PHE A 3 -2.329 0.712 7.034 1.00 0.00 O ATOM 33 CB PHE A 3 -0.833 3.440 6.608 1.00 0.00 C ATOM 34 CG PHE A 3 0.223 3.977 7.539 1.00 0.00 C ATOM 35 CD1 PHE A 3 1.274 4.763 7.055 1.00 0.00 C ATOM 36 CD2 PHE A 3 0.147 3.670 8.904 1.00 0.00 C ATOM 37 CE1 PHE A 3 2.251 5.245 7.937 1.00 0.00 C ATOM 38 CE2 PHE A 3 1.120 4.157 9.788 1.00 0.00 C ATOM 39 CZ PHE A 3 2.174 4.942 9.303 1.00 0.00 C ATOM 40 H PHE A 3 0.641 2.874 4.600 1.00 0.00 H ATOM 41 HA PHE A 3 -0.003 1.557 6.966 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.931 4.093 5.741 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.782 3.445 7.143 1.00 0.00 H ATOM 44 HD1 PHE A 3 1.335 5.003 6.005 1.00 0.00 H ATOM 45 HD2 PHE A 3 -0.665 3.061 9.274 1.00 0.00 H ATOM 46 HE1 PHE A 3 3.065 5.848 7.562 1.00 0.00 H ATOM 47 HE2 PHE A 3 1.055 3.929 10.841 1.00 0.00 H ATOM 48 HZ PHE A 3 2.929 5.313 9.981 1.00 0.00 H ATOM 49 N ASP A 4 -2.295 0.956 4.800 1.00 0.00 N ATOM 50 CA ASP A 4 -3.469 0.115 4.624 1.00 0.00 C ATOM 51 C ASP A 4 -3.199 -1.324 5.056 1.00 0.00 C ATOM 52 O ASP A 4 -4.112 -2.028 5.487 1.00 0.00 O ATOM 53 CB ASP A 4 -3.972 0.185 3.180 1.00 0.00 C ATOM 54 CG ASP A 4 -4.512 1.560 2.804 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.559 2.440 3.692 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.877 1.727 1.621 1.00 0.00 O ATOM 57 H ASP A 4 -1.860 1.369 3.988 1.00 0.00 H ATOM 58 HA ASP A 4 -4.248 0.505 5.279 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.161 -0.087 2.504 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.773 -0.544 3.058 1.00 0.00 H ATOM 61 N ILE A 5 -1.944 -1.757 4.940 1.00 0.00 N ATOM 62 CA ILE A 5 -1.515 -3.076 5.375 1.00 0.00 C ATOM 63 C ILE A 5 -1.282 -3.072 6.884 1.00 0.00 C ATOM 64 O ILE A 5 -1.584 -4.059 7.555 1.00 0.00 O ATOM 65 CB ILE A 5 -0.242 -3.467 4.613 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.577 -3.634 3.126 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.348 -4.760 5.186 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.669 -3.877 2.279 1.00 0.00 C ATOM 69 H ILE A 5 -1.246 -1.145 4.542 1.00 0.00 H ATOM 70 HA ILE A 5 -2.291 -3.807 5.149 1.00 0.00 H ATOM 71 HB ILE A 5 0.494 -2.672 4.731 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.263 -4.471 2.997 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.064 -2.729 2.761 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.366 -5.577 5.076 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.264 -5.011 4.653 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.590 -4.626 6.241 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.133 -4.824 2.559 1.00 0.00 H ATOM 78 HD12 ILE A 5 0.391 -3.917 1.226 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.378 -3.061 2.425 1.00 0.00 H ATOM 80 N VAL A 6 -0.748 -1.974 7.428 1.00 0.00 N ATOM 81 CA VAL A 6 -0.490 -1.876 8.861 1.00 0.00 C ATOM 82 C VAL A 6 -1.801 -1.937 9.640 1.00 0.00 C ATOM 83 O VAL A 6 -1.878 -2.612 10.662 1.00 0.00 O ATOM 84 CB VAL A 6 0.262 -0.575 9.167 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.532 -0.450 10.667 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.603 -0.547 8.430 1.00 0.00 C ATOM 87 H VAL A 6 -0.506 -1.193 6.836 1.00 0.00 H ATOM 88 HA VAL A 6 0.130 -2.719 9.163 1.00 0.00 H ATOM 89 HB VAL A 6 -0.341 0.274 8.845 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.410 -0.423 11.216 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.123 -1.302 11.004 1.00 0.00 H ATOM 92 HG13 VAL A 6 1.081 0.470 10.864 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.439 -0.610 7.355 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.118 0.384 8.665 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.221 -1.387 8.750 1.00 0.00 H ATOM 96 N LYS A 7 -2.841 -1.245 9.163 1.00 0.00 N ATOM 97 CA LYS A 7 -4.139 -1.263 9.825 1.00 0.00 C ATOM 98 C LYS A 7 -4.799 -2.632 9.694 1.00 0.00 C ATOM 99 O LYS A 7 -5.597 -3.009 10.549 1.00 0.00 O ATOM 100 CB LYS A 7 -5.037 -0.164 9.249 1.00 0.00 C ATOM 101 CG LYS A 7 -4.491 1.240 9.513 1.00 0.00 C ATOM 102 CD LYS A 7 -4.355 1.537 11.011 1.00 0.00 C ATOM 103 CE LYS A 7 -3.952 3.000 11.203 1.00 0.00 C ATOM 104 NZ LYS A 7 -3.811 3.323 12.636 1.00 0.00 N ATOM 105 H LYS A 7 -2.723 -0.691 8.326 1.00 0.00 H ATOM 106 HA LYS A 7 -3.995 -1.081 10.890 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.139 -0.315 8.174 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.027 -0.242 9.698 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.518 1.353 9.035 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.173 1.967 9.071 1.00 0.00 H ATOM 111 HD2 LYS A 7 -5.310 1.358 11.505 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.588 0.897 11.446 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.009 3.185 10.690 1.00 0.00 H ATOM 114 HE3 LYS A 7 -4.715 3.642 10.763 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -4.683 3.156 13.119 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -3.097 2.743 13.054 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -3.563 4.295 12.745 1.00 0.00 H ATOM 118 N LYS A 8 -4.474 -3.381 8.633 1.00 0.00 N ATOM 119 CA LYS A 8 -5.007 -4.720 8.426 1.00 0.00 C ATOM 120 C LYS A 8 -4.388 -5.704 9.417 1.00 0.00 C ATOM 121 O LYS A 8 -5.047 -6.659 9.820 1.00 0.00 O ATOM 122 CB LYS A 8 -4.747 -5.134 6.975 1.00 0.00 C ATOM 123 CG LYS A 8 -5.229 -6.558 6.691 1.00 0.00 C ATOM 124 CD LYS A 8 -5.014 -6.878 5.211 1.00 0.00 C ATOM 125 CE LYS A 8 -5.519 -8.281 4.872 1.00 0.00 C ATOM 126 NZ LYS A 8 -4.780 -9.325 5.605 1.00 0.00 N ATOM 127 H LYS A 8 -3.833 -3.012 7.946 1.00 0.00 H ATOM 128 HA LYS A 8 -6.083 -4.697 8.595 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.264 -4.442 6.311 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.677 -5.083 6.773 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.673 -7.266 7.305 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.292 -6.629 6.924 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.566 -6.155 4.609 1.00 0.00 H ATOM 134 HD3 LYS A 8 -3.954 -6.804 4.970 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.578 -8.343 5.126 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.406 -8.445 3.801 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -5.128 -10.238 5.352 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.795 -9.274 5.385 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.899 -9.198 6.601 1.00 0.00 H ATOM 140 N VAL A 9 -3.129 -5.476 9.811 1.00 0.00 N ATOM 141 CA VAL A 9 -2.457 -6.321 10.791 1.00 0.00 C ATOM 142 C VAL A 9 -2.991 -5.999 12.184 1.00 0.00 C ATOM 143 O VAL A 9 -3.144 -6.902 13.005 1.00 0.00 O ATOM 144 CB VAL A 9 -0.947 -6.066 10.717 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.214 -6.709 11.896 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.385 -6.653 9.425 1.00 0.00 C ATOM 147 H VAL A 9 -2.620 -4.695 9.424 1.00 0.00 H ATOM 148 HA VAL A 9 -2.658 -7.371 10.573 1.00 0.00 H ATOM 149 HB VAL A 9 -0.759 -4.992 10.740 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.429 -7.778 11.923 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.860 -6.559 11.787 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.541 -6.254 12.831 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.544 -7.731 9.410 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.883 -6.207 8.563 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.683 -6.445 9.364 1.00 0.00 H ATOM 156 N VAL A 10 -3.281 -4.726 12.460 1.00 0.00 N ATOM 157 CA VAL A 10 -3.839 -4.319 13.744 1.00 0.00 C ATOM 158 C VAL A 10 -5.276 -4.825 13.848 1.00 0.00 C ATOM 159 O VAL A 10 -5.758 -5.095 14.946 1.00 0.00 O ATOM 160 CB VAL A 10 -3.781 -2.791 13.847 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.558 -2.275 15.059 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.328 -2.343 13.987 1.00 0.00 C ATOM 163 H VAL A 10 -3.108 -4.017 11.761 1.00 0.00 H ATOM 164 HA VAL A 10 -3.257 -4.755 14.555 1.00 0.00 H ATOM 165 HB VAL A 10 -4.206 -2.351 12.944 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.180 -2.741 15.969 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.448 -1.193 15.134 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.617 -2.513 14.951 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.748 -2.694 13.133 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.285 -1.254 14.034 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.903 -2.755 14.902 1.00 0.00 H ATOM 172 N GLY A 11 -5.971 -4.961 12.711 1.00 0.00 N ATOM 173 CA GLY A 11 -7.336 -5.459 12.684 1.00 0.00 C ATOM 174 C GLY A 11 -7.420 -6.904 13.175 1.00 0.00 C ATOM 175 O GLY A 11 -8.450 -7.318 13.707 1.00 0.00 O ATOM 176 H GLY A 11 -5.540 -4.704 11.834 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.965 -4.832 13.318 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.704 -5.412 11.659 1.00 0.00 H ATOM 179 N ALA A 12 -6.339 -7.674 13.001 1.00 0.00 N ATOM 180 CA ALA A 12 -6.271 -9.045 13.480 1.00 0.00 C ATOM 181 C ALA A 12 -6.187 -9.080 15.005 1.00 0.00 C ATOM 182 O ALA A 12 -6.606 -10.056 15.630 1.00 0.00 O ATOM 183 CB ALA A 12 -5.055 -9.731 12.856 1.00 0.00 C ATOM 184 H ALA A 12 -5.528 -7.295 12.533 1.00 0.00 H ATOM 185 HA ALA A 12 -7.172 -9.575 13.169 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.141 -9.238 13.184 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.027 -10.776 13.168 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.124 -9.684 11.768 1.00 0.00 H ATOM 189 N LEU A 13 -5.645 -8.018 15.608 1.00 0.00 N ATOM 190 CA LEU A 13 -5.532 -7.892 17.055 1.00 0.00 C ATOM 191 C LEU A 13 -6.836 -7.384 17.667 1.00 0.00 C ATOM 192 O LEU A 13 -6.901 -7.137 18.870 1.00 0.00 O ATOM 193 CB LEU A 13 -4.372 -6.950 17.407 1.00 0.00 C ATOM 194 CG LEU A 13 -3.057 -7.341 16.727 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.987 -6.312 17.094 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.584 -8.725 17.174 1.00 0.00 C ATOM 197 H LEU A 13 -5.298 -7.256 15.042 1.00 0.00 H ATOM 198 HA LEU A 13 -5.325 -8.875 17.477 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.633 -5.937 17.101 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.229 -6.947 18.487 1.00 0.00 H ATOM 201 HG LEU A 13 -3.187 -7.336 15.645 1.00 0.00 H ATOM 202 HD11 LEU A 13 -2.302 -5.322 16.766 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.834 -6.301 18.173 1.00 0.00 H ATOM 204 HD13 LEU A 13 -1.049 -6.576 16.605 1.00 0.00 H ATOM 205 HD21 LEU A 13 -1.630 -8.953 16.699 1.00 0.00 H ATOM 206 HD22 LEU A 13 -2.466 -8.740 18.257 1.00 0.00 H ATOM 207 HD23 LEU A 13 -3.317 -9.475 16.874 1.00 0.00 H ATOM 208 N GLY A 14 -7.881 -7.226 16.846 1.00 0.00 N ATOM 209 CA GLY A 14 -9.159 -6.696 17.297 1.00 0.00 C ATOM 210 C GLY A 14 -9.150 -5.169 17.356 1.00 0.00 C ATOM 211 O GLY A 14 -10.113 -4.566 17.823 1.00 0.00 O ATOM 212 H GLY A 14 -7.788 -7.474 15.871 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.940 -7.011 16.605 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.382 -7.087 18.290 1.00 0.00 H HETATM 215 N NH2 A 15 -8.074 -4.535 16.889 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.306 -5.062 16.500 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -8.034 -3.526 16.930 1.00 0.00 H TER 218 NH2 A 15