ATOM 1 N PHE A 1 1.853 -0.180 0.080 1.00 12.12 N ATOM 2 CA PHE A 1 2.560 -0.198 -1.195 1.00 2.12 C ATOM 3 C PHE A 1 1.612 -0.549 -2.338 1.00 3.21 C ATOM 4 O PHE A 1 0.449 -0.887 -2.114 1.00 2.13 O ATOM 5 CB PHE A 1 3.714 -1.202 -1.148 1.00 1.32 C ATOM 6 CG PHE A 1 3.429 -2.478 -1.887 1.00 0.21 C ATOM 7 CD1 PHE A 1 2.614 -3.450 -1.329 1.00 4.22 C ATOM 8 CD2 PHE A 1 3.975 -2.705 -3.140 1.00 21.22 C ATOM 9 CE1 PHE A 1 2.351 -4.625 -2.006 1.00 61.24 C ATOM 10 CE2 PHE A 1 3.715 -3.879 -3.822 1.00 40.44 C ATOM 11 CZ PHE A 1 2.901 -4.839 -3.255 1.00 61.42 C ATOM 12 H1 PHE A 1 2.223 -0.677 0.840 1.00 42.21 H ATOM 13 HA PHE A 1 2.960 0.790 -1.365 1.00 22.30 H ATOM 14 HB2 PHE A 1 4.591 -0.752 -1.589 1.00 70.31 H ATOM 15 HB3 PHE A 1 3.922 -1.452 -0.119 1.00 0.05 H ATOM 16 HD1 PHE A 1 2.183 -3.283 -0.353 1.00 34.52 H ATOM 17 HD2 PHE A 1 4.612 -1.954 -3.585 1.00 1.53 H ATOM 18 HE1 PHE A 1 1.714 -5.375 -1.561 1.00 2.21 H ATOM 19 HE2 PHE A 1 4.147 -4.043 -4.799 1.00 12.54 H ATOM 20 HZ PHE A 1 2.697 -5.757 -3.786 1.00 62.04 H ATOM 21 N LEU A 2 2.117 -0.465 -3.564 1.00 22.42 N ATOM 22 CA LEU A 2 1.316 -0.773 -4.744 1.00 24.34 C ATOM 23 C LEU A 2 1.785 -2.070 -5.396 1.00 73.13 C ATOM 24 O LEU A 2 2.895 -2.165 -5.920 1.00 52.52 O ATOM 25 CB LEU A 2 1.394 0.375 -5.751 1.00 43.11 C ATOM 26 CG LEU A 2 0.249 1.388 -5.705 1.00 24.44 C ATOM 27 CD1 LEU A 2 0.729 2.757 -6.162 1.00 35.51 C ATOM 28 CD2 LEU A 2 -0.916 0.915 -6.561 1.00 61.43 C ATOM 29 H LEU A 2 3.050 -0.190 -3.679 1.00 63.54 H ATOM 30 HA LEU A 2 0.291 -0.894 -4.426 1.00 44.00 H ATOM 31 HB2 LEU A 2 2.315 0.909 -5.573 1.00 50.11 H ATOM 32 HB3 LEU A 2 1.416 -0.056 -6.742 1.00 20.21 H ATOM 33 HG LEU A 2 -0.100 1.480 -4.685 1.00 43.23 H ATOM 34 HD11 LEU A 2 -0.012 3.500 -5.909 1.00 2.14 H ATOM 35 HD12 LEU A 2 0.878 2.747 -7.231 1.00 73.35 H ATOM 36 HD13 LEU A 2 1.661 2.994 -5.671 1.00 60.10 H ATOM 37 HD21 LEU A 2 -1.633 1.715 -6.667 1.00 42.14 H ATOM 38 HD22 LEU A 2 -1.389 0.067 -6.088 1.00 13.10 H ATOM 39 HD23 LEU A 2 -0.551 0.625 -7.536 1.00 74.14 H ATOM 40 N PRO A 3 0.919 -3.094 -5.367 1.00 14.11 N ATOM 41 CA PRO A 3 1.220 -4.403 -5.954 1.00 4.04 C ATOM 42 C PRO A 3 1.267 -4.358 -7.477 1.00 64.51 C ATOM 43 O PRO A 3 1.502 -5.376 -8.131 1.00 52.52 O ATOM 44 CB PRO A 3 0.059 -5.280 -5.480 1.00 31.21 C ATOM 45 CG PRO A 3 -1.060 -4.328 -5.236 1.00 13.41 C ATOM 46 CD PRO A 3 -0.422 -3.052 -4.759 1.00 70.33 C ATOM 47 HA PRO A 3 2.151 -4.801 -5.577 1.00 63.34 H ATOM 48 HB2 PRO A 3 -0.192 -5.997 -6.250 1.00 3.44 H ATOM 49 HB3 PRO A 3 0.340 -5.799 -4.576 1.00 0.44 H ATOM 50 HG2 PRO A 3 -1.603 -4.156 -6.153 1.00 3.30 H ATOM 51 HG3 PRO A 3 -1.719 -4.723 -4.477 1.00 12.21 H ATOM 52 HD2 PRO A 3 -0.979 -2.197 -5.112 1.00 1.20 H ATOM 53 HD3 PRO A 3 -0.356 -3.043 -3.681 1.00 62.43 H ATOM 54 N LEU A 4 1.044 -3.175 -8.037 1.00 13.31 N ATOM 55 CA LEU A 4 1.061 -2.997 -9.485 1.00 21.52 C ATOM 56 C LEU A 4 2.443 -2.565 -9.964 1.00 23.51 C ATOM 57 O LEU A 4 2.813 -2.799 -11.115 1.00 21.41 O ATOM 58 CB LEU A 4 0.017 -1.962 -9.904 1.00 53.42 C ATOM 59 CG LEU A 4 -1.417 -2.230 -9.446 1.00 31.52 C ATOM 60 CD1 LEU A 4 -2.364 -1.185 -10.015 1.00 32.44 C ATOM 61 CD2 LEU A 4 -1.855 -3.629 -9.856 1.00 63.00 C ATOM 62 H LEU A 4 0.863 -2.401 -7.464 1.00 55.00 H ATOM 63 HA LEU A 4 0.817 -3.947 -9.938 1.00 12.24 H ATOM 64 HB2 LEU A 4 0.318 -1.007 -9.502 1.00 44.44 H ATOM 65 HB3 LEU A 4 0.016 -1.912 -10.984 1.00 22.01 H ATOM 66 HG LEU A 4 -1.461 -2.168 -8.367 1.00 72.21 H ATOM 67 HD11 LEU A 4 -3.382 -1.456 -9.778 1.00 52.42 H ATOM 68 HD12 LEU A 4 -2.244 -1.136 -11.087 1.00 32.43 H ATOM 69 HD13 LEU A 4 -2.137 -0.221 -9.583 1.00 74.40 H ATOM 70 HD21 LEU A 4 -1.753 -3.739 -10.925 1.00 43.03 H ATOM 71 HD22 LEU A 4 -2.887 -3.780 -9.575 1.00 4.40 H ATOM 72 HD23 LEU A 4 -1.236 -4.361 -9.357 1.00 45.42 H ATOM 73 N ILE A 5 3.203 -1.936 -9.073 1.00 74.43 N ATOM 74 CA ILE A 5 4.545 -1.475 -9.405 1.00 20.24 C ATOM 75 C ILE A 5 5.497 -2.650 -9.601 1.00 22.14 C ATOM 76 O ILE A 5 6.370 -2.617 -10.467 1.00 21.41 O ATOM 77 CB ILE A 5 5.108 -0.550 -8.310 1.00 44.41 C ATOM 78 CG1 ILE A 5 5.755 -1.376 -7.196 1.00 52.51 C ATOM 79 CG2 ILE A 5 4.008 0.338 -7.749 1.00 35.45 C ATOM 80 CD1 ILE A 5 6.169 -0.553 -5.996 1.00 53.42 C ATOM 81 H ILE A 5 2.852 -1.779 -8.172 1.00 60.50 H ATOM 82 HA ILE A 5 4.487 -0.915 -10.327 1.00 34.22 H ATOM 83 HB ILE A 5 5.857 0.086 -8.758 1.00 12.22 H ATOM 84 HG12 ILE A 5 5.055 -2.124 -6.859 1.00 2.21 H ATOM 85 HG13 ILE A 5 6.637 -1.863 -7.585 1.00 41.15 H ATOM 86 HG21 ILE A 5 4.414 1.310 -7.514 1.00 11.50 H ATOM 87 HG22 ILE A 5 3.222 0.444 -8.482 1.00 23.12 H ATOM 88 HG23 ILE A 5 3.606 -0.110 -6.852 1.00 73.43 H ATOM 89 HD11 ILE A 5 6.147 0.497 -6.255 1.00 33.43 H ATOM 90 HD12 ILE A 5 5.485 -0.735 -5.181 1.00 33.34 H ATOM 91 HD13 ILE A 5 7.169 -0.828 -5.698 1.00 33.14 H ATOM 92 N GLY A 6 5.321 -3.689 -8.790 1.00 61.40 N ATOM 93 CA GLY A 6 6.171 -4.862 -8.891 1.00 53.54 C ATOM 94 C GLY A 6 5.729 -5.804 -9.993 1.00 62.13 C ATOM 95 O GLY A 6 6.465 -6.716 -10.371 1.00 51.01 O ATOM 96 H GLY A 6 4.609 -3.660 -8.118 1.00 15.34 H ATOM 97 HA2 GLY A 6 7.183 -4.543 -9.089 1.00 3.33 H ATOM 98 HA3 GLY A 6 6.148 -5.391 -7.950 1.00 73.12 H ATOM 99 N ARG A 7 4.524 -5.585 -10.509 1.00 60.52 N ATOM 100 CA ARG A 7 3.984 -6.425 -11.572 1.00 44.43 C ATOM 101 C ARG A 7 4.141 -5.748 -12.931 1.00 75.11 C ATOM 102 O ARG A 7 4.337 -6.413 -13.948 1.00 44.14 O ATOM 103 CB ARG A 7 2.509 -6.731 -11.310 1.00 32.22 C ATOM 104 CG ARG A 7 1.702 -6.973 -12.575 1.00 44.43 C ATOM 105 CD ARG A 7 1.057 -5.691 -13.078 1.00 11.33 C ATOM 106 NE ARG A 7 -0.266 -5.931 -13.647 1.00 54.20 N ATOM 107 CZ ARG A 7 -1.320 -6.300 -12.927 1.00 71.24 C ATOM 108 NH1 ARG A 7 -1.206 -6.470 -11.617 1.00 63.45 N ATOM 109 NH2 ARG A 7 -2.491 -6.500 -13.518 1.00 15.41 N ATOM 110 H ARG A 7 3.984 -4.843 -10.166 1.00 44.33 H ATOM 111 HA ARG A 7 4.540 -7.351 -11.578 1.00 53.55 H ATOM 112 HB2 ARG A 7 2.441 -7.615 -10.692 1.00 52.32 H ATOM 113 HB3 ARG A 7 2.069 -5.898 -10.782 1.00 61.32 H ATOM 114 HG2 ARG A 7 2.359 -7.356 -13.342 1.00 43.02 H ATOM 115 HG3 ARG A 7 0.929 -7.697 -12.366 1.00 4.24 H ATOM 116 HD2 ARG A 7 0.963 -5.003 -12.251 1.00 12.32 H ATOM 117 HD3 ARG A 7 1.692 -5.257 -13.836 1.00 32.22 H ATOM 118 HE ARG A 7 -0.373 -5.811 -14.613 1.00 53.13 H ATOM 119 HH11 ARG A 7 -0.325 -6.320 -11.170 1.00 4.23 H ATOM 120 HH12 ARG A 7 -2.001 -6.747 -11.078 1.00 30.33 H ATOM 121 HH21 ARG A 7 -2.582 -6.372 -14.505 1.00 64.02 H ATOM 122 HH22 ARG A 7 -3.284 -6.778 -12.976 1.00 3.43 H ATOM 123 N VAL A 8 4.051 -4.422 -12.940 1.00 53.10 N ATOM 124 CA VAL A 8 4.182 -3.655 -14.173 1.00 4.00 C ATOM 125 C VAL A 8 5.383 -4.125 -14.987 1.00 12.11 C ATOM 126 O VAL A 8 5.377 -4.060 -16.217 1.00 11.31 O ATOM 127 CB VAL A 8 4.329 -2.149 -13.884 1.00 64.24 C ATOM 128 CG1 VAL A 8 5.653 -1.865 -13.191 1.00 43.13 C ATOM 129 CG2 VAL A 8 4.208 -1.346 -15.171 1.00 25.32 C ATOM 130 H VAL A 8 3.893 -3.948 -12.097 1.00 12.10 H ATOM 131 HA VAL A 8 3.285 -3.802 -14.756 1.00 34.54 H ATOM 132 HB VAL A 8 3.530 -1.851 -13.222 1.00 3.51 H ATOM 133 HG11 VAL A 8 6.017 -2.769 -12.726 1.00 32.34 H ATOM 134 HG12 VAL A 8 6.373 -1.518 -13.918 1.00 63.00 H ATOM 135 HG13 VAL A 8 5.508 -1.106 -12.437 1.00 5.33 H ATOM 136 HG21 VAL A 8 3.837 -1.983 -15.960 1.00 22.24 H ATOM 137 HG22 VAL A 8 3.524 -0.525 -15.018 1.00 44.24 H ATOM 138 HG23 VAL A 8 5.179 -0.960 -15.447 1.00 51.22 H ATOM 139 N LEU A 9 6.412 -4.599 -14.293 1.00 73.12 N ATOM 140 CA LEU A 9 7.621 -5.081 -14.951 1.00 71.53 C ATOM 141 C LEU A 9 7.284 -6.118 -16.018 1.00 54.14 C ATOM 142 O LEU A 9 7.835 -6.093 -17.119 1.00 3.14 O ATOM 143 CB LEU A 9 8.579 -5.685 -13.923 1.00 11.02 C ATOM 144 CG LEU A 9 9.246 -4.696 -12.966 1.00 64.32 C ATOM 145 CD1 LEU A 9 8.493 -4.639 -11.646 1.00 63.42 C ATOM 146 CD2 LEU A 9 10.702 -5.077 -12.736 1.00 13.20 C ATOM 147 H LEU A 9 6.358 -4.626 -13.315 1.00 50.04 H ATOM 148 HA LEU A 9 8.099 -4.237 -15.425 1.00 64.31 H ATOM 149 HB2 LEU A 9 8.023 -6.394 -13.330 1.00 32.54 H ATOM 150 HB3 LEU A 9 9.359 -6.203 -14.463 1.00 0.24 H ATOM 151 HG LEU A 9 9.224 -3.709 -13.406 1.00 14.43 H ATOM 152 HD11 LEU A 9 7.568 -5.187 -11.736 1.00 74.21 H ATOM 153 HD12 LEU A 9 8.280 -3.610 -11.398 1.00 20.33 H ATOM 154 HD13 LEU A 9 9.099 -5.079 -10.867 1.00 73.42 H ATOM 155 HD21 LEU A 9 11.268 -4.195 -12.476 1.00 15.25 H ATOM 156 HD22 LEU A 9 11.107 -5.512 -13.638 1.00 14.50 H ATOM 157 HD23 LEU A 9 10.763 -5.795 -11.931 1.00 71.44 H ATOM 158 N SER A 10 6.373 -7.027 -15.686 1.00 54.12 N ATOM 159 CA SER A 10 5.962 -8.073 -16.615 1.00 64.24 C ATOM 160 C SER A 10 4.604 -7.752 -17.230 1.00 54.41 C ATOM 161 O SER A 10 4.314 -8.140 -18.361 1.00 35.22 O ATOM 162 CB SER A 10 5.905 -9.425 -15.901 1.00 52.13 C ATOM 163 OG SER A 10 6.349 -10.469 -16.750 1.00 33.41 O ATOM 164 H SER A 10 5.969 -6.994 -14.794 1.00 34.34 H ATOM 165 HA SER A 10 6.698 -8.123 -17.404 1.00 23.30 H ATOM 166 HB2 SER A 10 6.537 -9.395 -15.027 1.00 41.41 H ATOM 167 HB3 SER A 10 4.886 -9.628 -15.602 1.00 45.24 H ATOM 168 HG SER A 10 6.208 -11.315 -16.318 1.00 12.01 H ATOM 169 N GLY A 11 3.773 -7.038 -16.475 1.00 63.23 N ATOM 170 CA GLY A 11 2.455 -6.676 -16.961 1.00 53.03 C ATOM 171 C GLY A 11 2.513 -5.730 -18.144 1.00 75.13 C ATOM 172 O GLY A 11 1.557 -5.631 -18.915 1.00 44.22 O ATOM 173 H GLY A 11 4.058 -6.756 -15.581 1.00 45.31 H ATOM 174 HA2 GLY A 11 1.933 -7.574 -17.257 1.00 14.24 H ATOM 175 HA3 GLY A 11 1.907 -6.200 -16.161 1.00 41.22 H ATOM 176 N ILE A 12 3.634 -5.033 -18.288 1.00 3.42 N ATOM 177 CA ILE A 12 3.812 -4.090 -19.385 1.00 51.40 C ATOM 178 C ILE A 12 4.409 -4.776 -20.609 1.00 30.23 C ATOM 179 O ILE A 12 4.169 -4.364 -21.744 1.00 74.45 O ATOM 180 CB ILE A 12 4.719 -2.914 -18.976 1.00 62.30 C ATOM 181 CG1 ILE A 12 4.577 -1.761 -19.972 1.00 33.15 C ATOM 182 CG2 ILE A 12 6.168 -3.369 -18.888 1.00 62.41 C ATOM 183 CD1 ILE A 12 3.925 -0.530 -19.381 1.00 64.11 C ATOM 184 H ILE A 12 4.360 -5.156 -17.641 1.00 52.50 H ATOM 185 HA ILE A 12 2.840 -3.695 -19.645 1.00 43.33 H ATOM 186 HB ILE A 12 4.413 -2.576 -17.998 1.00 3.01 H ATOM 187 HG12 ILE A 12 5.555 -1.479 -20.329 1.00 35.23 H ATOM 188 HG13 ILE A 12 3.974 -2.089 -20.806 1.00 53.32 H ATOM 189 HG21 ILE A 12 6.201 -4.420 -18.640 1.00 70.12 H ATOM 190 HG22 ILE A 12 6.653 -3.210 -19.839 1.00 45.23 H ATOM 191 HG23 ILE A 12 6.678 -2.803 -18.124 1.00 1.04 H ATOM 192 HD11 ILE A 12 3.064 -0.259 -19.975 1.00 42.10 H ATOM 193 HD12 ILE A 12 3.612 -0.739 -18.369 1.00 13.31 H ATOM 194 HD13 ILE A 12 4.632 0.286 -19.379 1.00 70.13 H ATOM 195 N LEU A 13 5.187 -5.826 -20.370 1.00 70.22 N ATOM 196 CA LEU A 13 5.818 -6.573 -21.453 1.00 52.22 C ATOM 197 C LEU A 13 4.790 -7.409 -22.209 1.00 22.23 C ATOM 198 O LEU A 13 3.628 -7.490 -21.812 1.00 30.54 O ATOM 199 CB LEU A 13 6.921 -7.477 -20.901 1.00 3.33 C ATOM 200 CG LEU A 13 7.895 -8.053 -21.929 1.00 73.04 C ATOM 201 CD1 LEU A 13 9.118 -7.159 -22.066 1.00 73.42 C ATOM 202 CD2 LEU A 13 8.305 -9.466 -21.542 1.00 62.20 C ATOM 203 H LEU A 13 5.341 -6.107 -19.444 1.00 44.15 H ATOM 204 HA LEU A 13 6.256 -5.860 -22.136 1.00 12.23 H ATOM 205 HB2 LEU A 13 7.494 -6.902 -20.189 1.00 42.14 H ATOM 206 HB3 LEU A 13 6.446 -8.304 -20.393 1.00 24.30 H ATOM 207 HG LEU A 13 7.406 -8.098 -22.893 1.00 34.12 H ATOM 208 HD11 LEU A 13 9.921 -7.716 -22.525 1.00 33.12 H ATOM 209 HD12 LEU A 13 9.427 -6.820 -21.089 1.00 31.44 H ATOM 210 HD13 LEU A 13 8.873 -6.306 -22.682 1.00 33.13 H ATOM 211 HD21 LEU A 13 8.344 -9.547 -20.466 1.00 63.50 H ATOM 212 HD22 LEU A 13 9.279 -9.684 -21.956 1.00 11.25 H ATOM 213 HD23 LEU A 13 7.584 -10.170 -21.931 1.00 54.02 H TER 214 LEU A 13