ATOM 1 N GLY A 1 -0.160 3.287 -0.306 1.00 0.00 N ATOM 2 CA GLY A 1 0.284 3.562 1.071 1.00 0.00 C ATOM 3 C GLY A 1 0.533 2.268 1.831 1.00 0.00 C ATOM 4 O GLY A 1 -0.116 1.258 1.564 1.00 0.00 O ATOM 5 H1 GLY A 1 0.541 2.749 -0.795 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.310 4.158 -0.793 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.021 2.762 -0.281 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.205 4.144 1.041 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.484 4.139 1.586 1.00 0.00 H ATOM 10 N LEU A 2 1.474 2.297 2.779 1.00 0.00 N ATOM 11 CA LEU A 2 1.824 1.125 3.574 1.00 0.00 C ATOM 12 C LEU A 2 0.839 0.965 4.726 1.00 0.00 C ATOM 13 O LEU A 2 0.626 -0.139 5.222 1.00 0.00 O ATOM 14 CB LEU A 2 3.249 1.313 4.099 1.00 0.00 C ATOM 15 CG LEU A 2 3.702 0.180 5.029 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.687 -1.172 4.317 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.127 0.463 5.503 1.00 0.00 C ATOM 18 H LEU A 2 1.956 3.162 2.976 1.00 0.00 H ATOM 19 HA LEU A 2 1.774 0.237 2.945 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.937 1.388 3.257 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.286 2.245 4.663 1.00 0.00 H ATOM 22 HG LEU A 2 3.049 0.134 5.902 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.668 -1.419 4.020 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.323 -1.121 3.434 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.062 -1.942 4.990 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.798 0.499 4.645 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.148 1.420 6.024 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.453 -0.322 6.185 1.00 0.00 H ATOM 29 N PHE A 3 0.237 2.081 5.146 1.00 0.00 N ATOM 30 CA PHE A 3 -0.719 2.096 6.234 1.00 0.00 C ATOM 31 C PHE A 3 -1.926 1.183 6.092 1.00 0.00 C ATOM 32 O PHE A 3 -2.465 0.713 7.090 1.00 0.00 O ATOM 33 CB PHE A 3 -1.106 3.529 6.581 1.00 0.00 C ATOM 34 CG PHE A 3 -0.114 4.206 7.495 1.00 0.00 C ATOM 35 CD1 PHE A 3 -0.174 3.948 8.874 1.00 0.00 C ATOM 36 CD2 PHE A 3 0.852 5.076 6.979 1.00 0.00 C ATOM 37 CE1 PHE A 3 0.738 4.571 9.739 1.00 0.00 C ATOM 38 CE2 PHE A 3 1.761 5.699 7.846 1.00 0.00 C ATOM 39 CZ PHE A 3 1.704 5.446 9.226 1.00 0.00 C ATOM 40 H PHE A 3 0.450 2.958 4.692 1.00 0.00 H ATOM 41 HA PHE A 3 -0.190 1.710 7.105 1.00 0.00 H ATOM 42 HB2 PHE A 3 -1.216 4.108 5.664 1.00 0.00 H ATOM 43 HB3 PHE A 3 -2.074 3.512 7.083 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.922 3.272 9.260 1.00 0.00 H ATOM 45 HD2 PHE A 3 0.896 5.261 5.915 1.00 0.00 H ATOM 46 HE1 PHE A 3 0.694 4.376 10.800 1.00 0.00 H ATOM 47 HE2 PHE A 3 2.509 6.370 7.451 1.00 0.00 H ATOM 48 HZ PHE A 3 2.408 5.927 9.887 1.00 0.00 H ATOM 49 N ASP A 4 -2.353 0.925 4.857 1.00 0.00 N ATOM 50 CA ASP A 4 -3.483 0.033 4.633 1.00 0.00 C ATOM 51 C ASP A 4 -3.142 -1.409 5.004 1.00 0.00 C ATOM 52 O ASP A 4 -4.019 -2.177 5.396 1.00 0.00 O ATOM 53 CB ASP A 4 -3.971 0.138 3.187 1.00 0.00 C ATOM 54 CG ASP A 4 -4.560 1.506 2.851 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.904 1.700 1.664 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.667 2.347 3.770 1.00 0.00 O ATOM 57 H ASP A 4 -1.894 1.342 4.060 1.00 0.00 H ATOM 58 HA ASP A 4 -4.285 0.356 5.295 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.139 -0.070 2.515 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.740 -0.617 3.021 1.00 0.00 H ATOM 61 N ILE A 5 -1.864 -1.773 4.881 1.00 0.00 N ATOM 62 CA ILE A 5 -1.384 -3.099 5.247 1.00 0.00 C ATOM 63 C ILE A 5 -1.187 -3.178 6.759 1.00 0.00 C ATOM 64 O ILE A 5 -1.495 -4.200 7.369 1.00 0.00 O ATOM 65 CB ILE A 5 -0.073 -3.386 4.500 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.343 -3.422 2.989 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.543 -4.703 4.975 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.941 -3.572 2.179 1.00 0.00 C ATOM 69 H ILE A 5 -1.187 -1.106 4.538 1.00 0.00 H ATOM 70 HA ILE A 5 -2.127 -3.840 4.953 1.00 0.00 H ATOM 71 HB ILE A 5 0.627 -2.576 4.706 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.010 -4.254 2.761 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.824 -2.491 2.689 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.484 -4.883 4.456 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.741 -4.650 6.046 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.142 -5.525 4.772 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.631 -2.762 2.420 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.410 -4.532 2.396 1.00 0.00 H ATOM 79 HD13 ILE A 5 0.701 -3.534 1.116 1.00 0.00 H ATOM 80 N VAL A 6 -0.679 -2.102 7.370 1.00 0.00 N ATOM 81 CA VAL A 6 -0.442 -2.078 8.806 1.00 0.00 C ATOM 82 C VAL A 6 -1.766 -2.109 9.562 1.00 0.00 C ATOM 83 O VAL A 6 -1.886 -2.801 10.572 1.00 0.00 O ATOM 84 CB VAL A 6 0.355 -0.822 9.173 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.556 -0.722 10.686 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.727 -0.854 8.502 1.00 0.00 C ATOM 87 H VAL A 6 -0.442 -1.285 6.826 1.00 0.00 H ATOM 88 HA VAL A 6 0.137 -2.957 9.088 1.00 0.00 H ATOM 89 HB VAL A 6 -0.192 0.055 8.826 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.410 -0.636 11.184 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.080 -1.606 11.049 1.00 0.00 H ATOM 92 HG13 VAL A 6 1.149 0.164 10.914 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.284 -1.726 8.845 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.613 -0.912 7.420 1.00 0.00 H ATOM 95 HG23 VAL A 6 2.280 0.051 8.756 1.00 0.00 H ATOM 96 N LYS A 7 -2.772 -1.371 9.084 1.00 0.00 N ATOM 97 CA LYS A 7 -4.081 -1.348 9.722 1.00 0.00 C ATOM 98 C LYS A 7 -4.781 -2.702 9.601 1.00 0.00 C ATOM 99 O LYS A 7 -5.620 -3.033 10.438 1.00 0.00 O ATOM 100 CB LYS A 7 -4.930 -0.229 9.122 1.00 0.00 C ATOM 101 CG LYS A 7 -4.380 1.135 9.557 1.00 0.00 C ATOM 102 CD LYS A 7 -5.088 2.275 8.820 1.00 0.00 C ATOM 103 CE LYS A 7 -6.595 2.294 9.092 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.888 2.508 10.523 1.00 0.00 N ATOM 105 H LYS A 7 -2.631 -0.804 8.260 1.00 0.00 H ATOM 106 HA LYS A 7 -3.946 -1.152 10.785 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.917 -0.304 8.034 1.00 0.00 H ATOM 108 HB3 LYS A 7 -5.955 -0.333 9.476 1.00 0.00 H ATOM 109 HG2 LYS A 7 -4.519 1.249 10.632 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.313 1.188 9.342 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.651 3.224 9.131 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.930 2.158 7.748 1.00 0.00 H ATOM 113 HE2 LYS A 7 -7.048 3.096 8.511 1.00 0.00 H ATOM 114 HE3 LYS A 7 -7.027 1.349 8.766 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -6.488 1.766 11.078 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -6.510 3.394 10.826 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -7.889 2.517 10.663 1.00 0.00 H ATOM 118 N LYS A 8 -4.443 -3.489 8.574 1.00 0.00 N ATOM 119 CA LYS A 8 -5.008 -4.820 8.404 1.00 0.00 C ATOM 120 C LYS A 8 -4.405 -5.795 9.417 1.00 0.00 C ATOM 121 O LYS A 8 -5.080 -6.726 9.850 1.00 0.00 O ATOM 122 CB LYS A 8 -4.769 -5.285 6.966 1.00 0.00 C ATOM 123 CG LYS A 8 -5.346 -6.684 6.734 1.00 0.00 C ATOM 124 CD LYS A 8 -5.248 -7.089 5.260 1.00 0.00 C ATOM 125 CE LYS A 8 -3.791 -7.157 4.801 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.696 -7.601 3.400 1.00 0.00 N ATOM 127 H LYS A 8 -3.773 -3.158 7.894 1.00 0.00 H ATOM 128 HA LYS A 8 -6.082 -4.770 8.576 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.245 -4.582 6.282 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.698 -5.301 6.761 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.796 -7.405 7.340 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.394 -6.691 7.030 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.705 -8.072 5.142 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.786 -6.369 4.644 1.00 0.00 H ATOM 135 HE2 LYS A 8 -3.339 -6.170 4.899 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.247 -7.857 5.436 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -2.728 -7.647 3.115 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -4.110 -8.518 3.301 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.182 -6.956 2.794 1.00 0.00 H ATOM 140 N VAL A 9 -3.142 -5.587 9.803 1.00 0.00 N ATOM 141 CA VAL A 9 -2.484 -6.434 10.789 1.00 0.00 C ATOM 142 C VAL A 9 -3.001 -6.073 12.179 1.00 0.00 C ATOM 143 O VAL A 9 -3.197 -6.959 13.008 1.00 0.00 O ATOM 144 CB VAL A 9 -0.967 -6.218 10.703 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.240 -6.898 11.862 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.437 -6.803 9.394 1.00 0.00 C ATOM 147 H VAL A 9 -2.619 -4.825 9.398 1.00 0.00 H ATOM 148 HA VAL A 9 -2.712 -7.480 10.587 1.00 0.00 H ATOM 149 HB VAL A 9 -0.753 -5.150 10.737 1.00 0.00 H ATOM 150 HG11 VAL A 9 0.835 -6.758 11.750 1.00 0.00 H ATOM 151 HG12 VAL A 9 -0.552 -6.453 12.807 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.472 -7.963 11.872 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.639 -7.873 9.360 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.928 -6.320 8.548 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.638 -6.634 9.323 1.00 0.00 H ATOM 156 N VAL A 10 -3.226 -4.784 12.442 1.00 0.00 N ATOM 157 CA VAL A 10 -3.764 -4.340 13.722 1.00 0.00 C ATOM 158 C VAL A 10 -5.223 -4.786 13.838 1.00 0.00 C ATOM 159 O VAL A 10 -5.707 -5.025 14.943 1.00 0.00 O ATOM 160 CB VAL A 10 -3.647 -2.813 13.815 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.364 -2.265 15.048 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.176 -2.412 13.897 1.00 0.00 C ATOM 163 H VAL A 10 -3.014 -4.088 11.742 1.00 0.00 H ATOM 164 HA VAL A 10 -3.199 -4.794 14.536 1.00 0.00 H ATOM 165 HB VAL A 10 -4.090 -2.364 12.925 1.00 0.00 H ATOM 166 HG11 VAL A 10 -3.959 -2.733 15.945 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.222 -1.186 15.107 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.431 -2.476 14.983 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.634 -2.777 13.023 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.098 -1.326 13.932 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.736 -2.837 14.800 1.00 0.00 H ATOM 172 N GLY A 11 -5.927 -4.904 12.709 1.00 0.00 N ATOM 173 CA GLY A 11 -7.312 -5.346 12.704 1.00 0.00 C ATOM 174 C GLY A 11 -7.440 -6.783 13.200 1.00 0.00 C ATOM 175 O GLY A 11 -8.470 -7.145 13.767 1.00 0.00 O ATOM 176 H GLY A 11 -5.498 -4.676 11.822 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.901 -4.690 13.345 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.694 -5.289 11.686 1.00 0.00 H ATOM 179 N ALA A 12 -6.403 -7.603 12.997 1.00 0.00 N ATOM 180 CA ALA A 12 -6.397 -8.978 13.473 1.00 0.00 C ATOM 181 C ALA A 12 -6.274 -9.018 14.996 1.00 0.00 C ATOM 182 O ALA A 12 -6.722 -9.973 15.630 1.00 0.00 O ATOM 183 CB ALA A 12 -5.237 -9.723 12.815 1.00 0.00 C ATOM 184 H ALA A 12 -5.592 -7.264 12.502 1.00 0.00 H ATOM 185 HA ALA A 12 -7.332 -9.454 13.179 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.291 -9.263 13.101 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.242 -10.764 13.139 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.348 -9.682 11.732 1.00 0.00 H ATOM 189 N LEU A 13 -5.666 -7.983 15.584 1.00 0.00 N ATOM 190 CA LEU A 13 -5.526 -7.860 17.029 1.00 0.00 C ATOM 191 C LEU A 13 -6.806 -7.303 17.657 1.00 0.00 C ATOM 192 O LEU A 13 -6.839 -7.052 18.860 1.00 0.00 O ATOM 193 CB LEU A 13 -4.333 -6.958 17.367 1.00 0.00 C ATOM 194 CG LEU A 13 -3.042 -7.400 16.671 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.918 -6.428 17.034 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.627 -8.806 17.098 1.00 0.00 C ATOM 197 H LEU A 13 -5.293 -7.239 15.012 1.00 0.00 H ATOM 198 HA LEU A 13 -5.346 -8.851 17.444 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.561 -5.939 17.057 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.176 -6.968 18.447 1.00 0.00 H ATOM 201 HG LEU A 13 -3.179 -7.382 15.591 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.761 -6.435 18.113 1.00 0.00 H ATOM 203 HD12 LEU A 13 -0.998 -6.735 16.535 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.186 -5.424 16.707 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.382 -9.529 16.786 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.675 -9.061 16.634 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.513 -8.844 18.181 1.00 0.00 H ATOM 208 N GLY A 14 -7.857 -7.112 16.855 1.00 0.00 N ATOM 209 CA GLY A 14 -9.114 -6.549 17.321 1.00 0.00 C ATOM 210 C GLY A 14 -9.057 -5.024 17.399 1.00 0.00 C ATOM 211 O GLY A 14 -9.983 -4.395 17.912 1.00 0.00 O ATOM 212 H GLY A 14 -7.782 -7.361 15.880 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.904 -6.834 16.627 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.341 -6.951 18.309 1.00 0.00 H HETATM 215 N NH2 A 15 -7.982 -4.415 16.899 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.242 -4.957 16.476 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.910 -3.409 16.942 1.00 0.00 H TER 218 NH2 A 15