ATOM 1 N GLY A 1 1.773 3.142 -0.964 1.00 0.00 N ATOM 2 CA GLY A 1 1.424 3.316 0.455 1.00 0.00 C ATOM 3 C GLY A 1 1.805 2.087 1.273 1.00 0.00 C ATOM 4 O GLY A 1 2.381 1.137 0.742 1.00 0.00 O ATOM 5 H1 GLY A 1 1.292 2.336 -1.336 1.00 0.00 H ATOM 6 H2 GLY A 1 2.769 3.002 -1.056 1.00 0.00 H ATOM 7 H3 GLY A 1 1.501 3.963 -1.486 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.953 4.185 0.846 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.351 3.481 0.548 1.00 0.00 H ATOM 10 N LEU A 2 1.485 2.108 2.569 1.00 0.00 N ATOM 11 CA LEU A 2 1.797 1.011 3.478 1.00 0.00 C ATOM 12 C LEU A 2 0.813 0.941 4.644 1.00 0.00 C ATOM 13 O LEU A 2 0.573 -0.138 5.184 1.00 0.00 O ATOM 14 CB LEU A 2 3.228 1.201 3.996 1.00 0.00 C ATOM 15 CG LEU A 2 3.651 0.119 4.992 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.631 -1.267 4.351 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.073 0.418 5.465 1.00 0.00 C ATOM 18 H LEU A 2 1.012 2.921 2.939 1.00 0.00 H ATOM 19 HA LEU A 2 1.743 0.073 2.924 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.915 1.206 3.151 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.287 2.167 4.495 1.00 0.00 H ATOM 22 HG LEU A 2 2.992 0.134 5.860 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.611 -1.527 4.071 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.271 -1.276 3.468 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.996 -2.001 5.068 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.102 1.396 5.946 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.384 -0.344 6.180 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.758 0.408 4.617 1.00 0.00 H ATOM 29 N PHE A 3 0.238 2.082 5.044 1.00 0.00 N ATOM 30 CA PHE A 3 -0.696 2.121 6.157 1.00 0.00 C ATOM 31 C PHE A 3 -1.911 1.210 6.072 1.00 0.00 C ATOM 32 O PHE A 3 -2.418 0.766 7.099 1.00 0.00 O ATOM 33 CB PHE A 3 -1.075 3.557 6.518 1.00 0.00 C ATOM 34 CG PHE A 3 -0.052 4.239 7.395 1.00 0.00 C ATOM 35 CD1 PHE A 3 -0.116 4.053 8.780 1.00 0.00 C ATOM 36 CD2 PHE A 3 0.948 5.045 6.835 1.00 0.00 C ATOM 37 CE1 PHE A 3 0.826 4.676 9.612 1.00 0.00 C ATOM 38 CE2 PHE A 3 1.888 5.668 7.665 1.00 0.00 C ATOM 39 CZ PHE A 3 1.826 5.486 9.056 1.00 0.00 C ATOM 40 H PHE A 3 0.458 2.949 4.575 1.00 0.00 H ATOM 41 HA PHE A 3 -0.143 1.742 7.016 1.00 0.00 H ATOM 42 HB2 PHE A 3 -1.220 4.136 5.607 1.00 0.00 H ATOM 43 HB3 PHE A 3 -2.022 3.547 7.061 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.886 3.424 9.203 1.00 0.00 H ATOM 45 HD2 PHE A 3 0.993 5.184 5.766 1.00 0.00 H ATOM 46 HE1 PHE A 3 0.778 4.533 10.681 1.00 0.00 H ATOM 47 HE2 PHE A 3 2.662 6.287 7.233 1.00 0.00 H ATOM 48 HZ PHE A 3 2.549 5.969 9.695 1.00 0.00 H ATOM 49 N ASP A 4 -2.378 0.923 4.855 1.00 0.00 N ATOM 50 CA ASP A 4 -3.514 0.030 4.696 1.00 0.00 C ATOM 51 C ASP A 4 -3.182 -1.403 5.110 1.00 0.00 C ATOM 52 O ASP A 4 -4.056 -2.142 5.554 1.00 0.00 O ATOM 53 CB ASP A 4 -4.052 0.093 3.266 1.00 0.00 C ATOM 54 CG ASP A 4 -4.694 1.438 2.925 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.770 2.305 3.825 1.00 0.00 O ATOM 56 OD2 ASP A 4 -5.108 1.588 1.753 1.00 0.00 O ATOM 57 H ASP A 4 -1.943 1.318 4.034 1.00 0.00 H ATOM 58 HA ASP A 4 -4.293 0.388 5.369 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.238 -0.114 2.571 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.813 -0.679 3.153 1.00 0.00 H ATOM 61 N ILE A 5 -1.911 -1.786 4.961 1.00 0.00 N ATOM 62 CA ILE A 5 -1.433 -3.101 5.358 1.00 0.00 C ATOM 63 C ILE A 5 -1.185 -3.131 6.863 1.00 0.00 C ATOM 64 O ILE A 5 -1.469 -4.132 7.515 1.00 0.00 O ATOM 65 CB ILE A 5 -0.151 -3.427 4.577 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.489 -3.537 3.083 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.472 -4.726 5.090 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.759 -3.777 2.232 1.00 0.00 C ATOM 69 H ILE A 5 -1.243 -1.138 4.570 1.00 0.00 H ATOM 70 HA ILE A 5 -2.189 -3.849 5.120 1.00 0.00 H ATOM 71 HB ILE A 5 0.565 -2.618 4.718 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.192 -4.354 2.923 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.957 -2.610 2.755 1.00 0.00 H ATOM 74 HG21 ILE A 5 0.701 -4.635 6.152 1.00 0.00 H ATOM 75 HG22 ILE A 5 -0.224 -5.551 4.938 1.00 0.00 H ATOM 76 HG23 ILE A 5 1.405 -4.930 4.563 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.186 -4.755 2.455 1.00 0.00 H ATOM 78 HD12 ILE A 5 0.483 -3.752 1.178 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.495 -2.997 2.426 1.00 0.00 H ATOM 80 N VAL A 6 -0.659 -2.038 7.427 1.00 0.00 N ATOM 81 CA VAL A 6 -0.390 -1.967 8.857 1.00 0.00 C ATOM 82 C VAL A 6 -1.708 -2.017 9.622 1.00 0.00 C ATOM 83 O VAL A 6 -1.805 -2.693 10.644 1.00 0.00 O ATOM 84 CB VAL A 6 0.371 -0.674 9.169 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.561 -0.494 10.675 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.740 -0.708 8.494 1.00 0.00 C ATOM 87 H VAL A 6 -0.435 -1.242 6.848 1.00 0.00 H ATOM 88 HA VAL A 6 0.223 -2.820 9.151 1.00 0.00 H ATOM 89 HB VAL A 6 -0.198 0.174 8.786 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.410 -0.411 11.166 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.104 -1.345 11.085 1.00 0.00 H ATOM 92 HG13 VAL A 6 1.129 0.417 10.864 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.269 0.224 8.695 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.316 -1.547 8.884 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.622 -0.830 7.418 1.00 0.00 H ATOM 96 N LYS A 7 -2.729 -1.312 9.133 1.00 0.00 N ATOM 97 CA LYS A 7 -4.041 -1.304 9.768 1.00 0.00 C ATOM 98 C LYS A 7 -4.731 -2.658 9.635 1.00 0.00 C ATOM 99 O LYS A 7 -5.552 -3.013 10.480 1.00 0.00 O ATOM 100 CB LYS A 7 -4.889 -0.185 9.166 1.00 0.00 C ATOM 101 CG LYS A 7 -4.336 1.183 9.578 1.00 0.00 C ATOM 102 CD LYS A 7 -5.011 2.320 8.804 1.00 0.00 C ATOM 103 CE LYS A 7 -6.520 2.376 9.051 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.837 2.632 10.468 1.00 0.00 N ATOM 105 H LYS A 7 -2.600 -0.755 8.299 1.00 0.00 H ATOM 106 HA LYS A 7 -3.917 -1.101 10.831 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.884 -0.277 8.079 1.00 0.00 H ATOM 108 HB3 LYS A 7 -5.913 -0.280 9.526 1.00 0.00 H ATOM 109 HG2 LYS A 7 -4.484 1.324 10.649 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.265 1.215 9.374 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.565 3.267 9.107 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.825 2.180 7.739 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.940 3.178 8.444 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.972 1.435 8.741 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -6.473 1.893 11.053 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -6.435 3.511 10.759 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -7.838 2.677 10.594 1.00 0.00 H ATOM 118 N LYS A 8 -4.407 -3.416 8.582 1.00 0.00 N ATOM 119 CA LYS A 8 -4.960 -4.749 8.381 1.00 0.00 C ATOM 120 C LYS A 8 -4.367 -5.741 9.383 1.00 0.00 C ATOM 121 O LYS A 8 -5.044 -6.687 9.786 1.00 0.00 O ATOM 122 CB LYS A 8 -4.695 -5.181 6.939 1.00 0.00 C ATOM 123 CG LYS A 8 -5.200 -6.602 6.669 1.00 0.00 C ATOM 124 CD LYS A 8 -4.983 -6.952 5.196 1.00 0.00 C ATOM 125 CE LYS A 8 -5.434 -8.382 4.899 1.00 0.00 C ATOM 126 NZ LYS A 8 -6.875 -8.565 5.155 1.00 0.00 N ATOM 127 H LYS A 8 -3.752 -3.061 7.901 1.00 0.00 H ATOM 128 HA LYS A 8 -6.039 -4.714 8.535 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.203 -4.488 6.268 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.622 -5.149 6.746 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.649 -7.309 7.288 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.261 -6.665 6.912 1.00 0.00 H ATOM 133 HD2 LYS A 8 -5.551 -6.262 4.571 1.00 0.00 H ATOM 134 HD3 LYS A 8 -3.922 -6.858 4.962 1.00 0.00 H ATOM 135 HE2 LYS A 8 -5.227 -8.616 3.855 1.00 0.00 H ATOM 136 HE3 LYS A 8 -4.866 -9.068 5.527 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -7.083 -8.391 6.128 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -7.418 -7.935 4.581 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -7.147 -9.512 4.934 1.00 0.00 H ATOM 140 N VAL A 9 -3.108 -5.534 9.784 1.00 0.00 N ATOM 141 CA VAL A 9 -2.462 -6.399 10.766 1.00 0.00 C ATOM 142 C VAL A 9 -2.990 -6.062 12.160 1.00 0.00 C ATOM 143 O VAL A 9 -3.187 -6.960 12.974 1.00 0.00 O ATOM 144 CB VAL A 9 -0.945 -6.185 10.694 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.233 -6.867 11.864 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.400 -6.765 9.390 1.00 0.00 C ATOM 147 H VAL A 9 -2.580 -4.761 9.407 1.00 0.00 H ATOM 148 HA VAL A 9 -2.692 -7.441 10.545 1.00 0.00 H ATOM 149 HB VAL A 9 -0.730 -5.117 10.728 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.481 -7.928 11.874 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.843 -6.742 11.747 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.540 -6.413 12.807 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.889 -6.288 8.541 1.00 0.00 H ATOM 154 HG22 VAL A 9 0.674 -6.589 9.329 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.586 -7.839 9.356 1.00 0.00 H ATOM 156 N VAL A 10 -3.221 -4.778 12.445 1.00 0.00 N ATOM 157 CA VAL A 10 -3.767 -4.357 13.731 1.00 0.00 C ATOM 158 C VAL A 10 -5.222 -4.812 13.839 1.00 0.00 C ATOM 159 O VAL A 10 -5.713 -5.065 14.938 1.00 0.00 O ATOM 160 CB VAL A 10 -3.661 -2.832 13.843 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.408 -2.303 15.069 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.192 -2.423 13.969 1.00 0.00 C ATOM 163 H VAL A 10 -3.008 -4.070 11.758 1.00 0.00 H ATOM 164 HA VAL A 10 -3.198 -4.817 14.538 1.00 0.00 H ATOM 165 HB VAL A 10 -4.086 -2.375 12.949 1.00 0.00 H ATOM 166 HG11 VAL A 10 -5.476 -2.503 14.977 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.024 -2.784 15.969 1.00 0.00 H ATOM 168 HG13 VAL A 10 -4.256 -1.226 15.146 1.00 0.00 H ATOM 169 HG21 VAL A 10 -2.111 -1.337 14.010 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.775 -2.850 14.881 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.630 -2.787 13.109 1.00 0.00 H ATOM 172 N GLY A 11 -5.922 -4.922 12.707 1.00 0.00 N ATOM 173 CA GLY A 11 -7.305 -5.374 12.678 1.00 0.00 C ATOM 174 C GLY A 11 -7.433 -6.816 13.168 1.00 0.00 C ATOM 175 O GLY A 11 -8.476 -7.195 13.701 1.00 0.00 O ATOM 176 H GLY A 11 -5.490 -4.682 11.827 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.911 -4.729 13.314 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.677 -5.318 11.656 1.00 0.00 H ATOM 179 N ALA A 12 -6.382 -7.621 12.997 1.00 0.00 N ATOM 180 CA ALA A 12 -6.375 -9.000 13.459 1.00 0.00 C ATOM 181 C ALA A 12 -6.277 -9.051 14.986 1.00 0.00 C ATOM 182 O ALA A 12 -6.721 -10.015 15.604 1.00 0.00 O ATOM 183 CB ALA A 12 -5.200 -9.740 12.821 1.00 0.00 C ATOM 184 H ALA A 12 -5.555 -7.276 12.530 1.00 0.00 H ATOM 185 HA ALA A 12 -7.302 -9.485 13.152 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.293 -9.687 11.736 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.265 -9.280 13.141 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.214 -10.785 13.133 1.00 0.00 H ATOM 189 N LEU A 13 -5.697 -8.010 15.592 1.00 0.00 N ATOM 190 CA LEU A 13 -5.574 -7.896 17.039 1.00 0.00 C ATOM 191 C LEU A 13 -6.861 -7.353 17.664 1.00 0.00 C ATOM 192 O LEU A 13 -6.907 -7.110 18.868 1.00 0.00 O ATOM 193 CB LEU A 13 -4.388 -6.988 17.389 1.00 0.00 C ATOM 194 CG LEU A 13 -3.087 -7.416 16.705 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.982 -6.427 17.071 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.664 -8.814 17.152 1.00 0.00 C ATOM 197 H LEU A 13 -5.331 -7.257 15.027 1.00 0.00 H ATOM 198 HA LEU A 13 -5.395 -8.888 17.452 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.622 -5.966 17.090 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.242 -7.000 18.469 1.00 0.00 H ATOM 201 HG LEU A 13 -3.217 -7.403 15.623 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.833 -6.423 18.151 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.058 -6.713 16.571 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.270 -5.428 16.744 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.419 -9.541 16.855 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.718 -9.072 16.675 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.543 -8.835 18.235 1.00 0.00 H ATOM 208 N GLY A 14 -7.909 -7.161 16.855 1.00 0.00 N ATOM 209 CA GLY A 14 -9.173 -6.610 17.318 1.00 0.00 C ATOM 210 C GLY A 14 -9.131 -5.085 17.386 1.00 0.00 C ATOM 211 O GLY A 14 -10.069 -4.467 17.889 1.00 0.00 O ATOM 212 H GLY A 14 -7.828 -7.400 15.877 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.958 -6.916 16.628 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.401 -7.003 18.309 1.00 0.00 H HETATM 215 N NH2 A 15 -8.058 -4.465 16.892 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.312 -5.006 16.479 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -8.000 -3.458 16.927 1.00 0.00 H TER 218 NH2 A 15