ATOM 1 N PHE A 1 -13.204 -27.924 -0.392 1.00 0.00 N ATOM 2 CA PHE A 1 -13.179 -27.069 -1.554 1.00 0.00 C ATOM 3 C PHE A 1 -11.878 -26.287 -1.586 1.00 0.00 C ATOM 4 O PHE A 1 -10.879 -26.699 -0.998 1.00 0.00 O ATOM 5 CB PHE A 1 -14.441 -26.173 -1.647 1.00 0.00 C ATOM 6 CG PHE A 1 -15.652 -27.056 -1.782 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.877 -27.766 -2.974 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.561 -27.203 -0.721 1.00 0.00 C ATOM 9 CE1 PHE A 1 -16.986 -28.611 -3.104 1.00 0.00 C ATOM 10 CE2 PHE A 1 -17.670 -28.050 -0.846 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.882 -28.754 -2.037 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.064 -27.943 0.112 1.00 0.00 H ATOM 13 HA PHE A 1 -13.145 -27.723 -2.413 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.544 -25.545 -0.737 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.422 -25.516 -2.543 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.190 -27.661 -3.802 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.407 -26.660 0.201 1.00 0.00 H ATOM 18 HE1 PHE A 1 -17.149 -29.156 -4.022 1.00 0.00 H ATOM 19 HE2 PHE A 1 -18.365 -28.156 -0.026 1.00 0.00 H ATOM 20 HZ PHE A 1 -18.738 -29.405 -2.133 1.00 0.00 H ATOM 21 N LEU A 2 -11.829 -25.168 -2.329 1.00 0.00 N ATOM 22 CA LEU A 2 -10.621 -24.403 -2.559 1.00 0.00 C ATOM 23 C LEU A 2 -11.034 -22.939 -2.570 1.00 0.00 C ATOM 24 O LEU A 2 -12.224 -22.672 -2.754 1.00 0.00 O ATOM 25 CB LEU A 2 -9.955 -24.738 -3.929 1.00 0.00 C ATOM 26 CG LEU A 2 -9.406 -26.177 -4.067 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.412 -27.126 -4.738 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.095 -26.184 -4.869 1.00 0.00 C ATOM 29 H LEU A 2 -12.649 -24.785 -2.747 1.00 0.00 H ATOM 30 HA LEU A 2 -9.932 -24.564 -1.743 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.675 -24.552 -4.754 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.099 -24.046 -4.080 1.00 0.00 H ATOM 33 HG LEU A 2 -9.176 -26.559 -3.049 1.00 0.00 H ATOM 34 HD11 LEU A 2 -11.365 -27.181 -4.170 1.00 0.00 H ATOM 35 HD12 LEU A 2 -9.990 -28.152 -4.812 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.639 -26.774 -5.767 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.694 -27.217 -4.948 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.329 -25.548 -4.378 1.00 0.00 H ATOM 39 HD23 LEU A 2 -8.269 -25.801 -5.897 1.00 0.00 H ATOM 40 N PRO A 3 -10.162 -21.946 -2.407 1.00 0.00 N ATOM 41 CA PRO A 3 -10.644 -20.580 -2.240 1.00 0.00 C ATOM 42 C PRO A 3 -10.806 -19.928 -3.604 1.00 0.00 C ATOM 43 O PRO A 3 -9.837 -19.532 -4.254 1.00 0.00 O ATOM 44 CB PRO A 3 -9.545 -19.900 -1.400 1.00 0.00 C ATOM 45 CG PRO A 3 -8.277 -20.712 -1.687 1.00 0.00 C ATOM 46 CD PRO A 3 -8.818 -22.130 -1.849 1.00 0.00 C ATOM 47 HA PRO A 3 -11.590 -20.542 -1.721 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.419 -18.820 -1.625 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.799 -20.010 -0.324 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.827 -20.380 -2.647 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.521 -20.630 -0.877 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.175 -22.732 -2.527 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.895 -22.620 -0.855 1.00 0.00 H ATOM 54 N ILE A 4 -12.070 -19.779 -4.044 1.00 0.00 N ATOM 55 CA ILE A 4 -12.453 -19.290 -5.361 1.00 0.00 C ATOM 56 C ILE A 4 -11.974 -17.874 -5.628 1.00 0.00 C ATOM 57 O ILE A 4 -11.428 -17.577 -6.689 1.00 0.00 O ATOM 58 CB ILE A 4 -13.966 -19.384 -5.560 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.518 -20.793 -5.207 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.344 -18.995 -7.008 1.00 0.00 C ATOM 61 CD1 ILE A 4 -13.885 -21.958 -5.982 1.00 0.00 C ATOM 62 H ILE A 4 -12.811 -20.173 -3.506 1.00 0.00 H ATOM 63 HA ILE A 4 -11.969 -19.918 -6.094 1.00 0.00 H ATOM 64 HB ILE A 4 -14.468 -18.667 -4.876 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.407 -20.983 -4.118 1.00 0.00 H ATOM 66 HG13 ILE A 4 -15.610 -20.789 -5.413 1.00 0.00 H ATOM 67 HG21 ILE A 4 -15.434 -19.136 -7.166 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.108 -17.930 -7.222 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.803 -19.629 -7.743 1.00 0.00 H ATOM 70 HD11 ILE A 4 -13.994 -21.814 -7.078 1.00 0.00 H ATOM 71 HD12 ILE A 4 -12.806 -22.064 -5.737 1.00 0.00 H ATOM 72 HD13 ILE A 4 -14.389 -22.910 -5.711 1.00 0.00 H ATOM 73 N LEU A 5 -12.108 -16.974 -4.632 1.00 0.00 N ATOM 74 CA LEU A 5 -11.673 -15.592 -4.711 1.00 0.00 C ATOM 75 C LEU A 5 -10.173 -15.466 -4.934 1.00 0.00 C ATOM 76 O LEU A 5 -9.727 -14.712 -5.793 1.00 0.00 O ATOM 77 CB LEU A 5 -12.057 -14.799 -3.430 1.00 0.00 C ATOM 78 CG LEU A 5 -13.572 -14.617 -3.142 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.338 -14.044 -4.345 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.274 -15.875 -2.598 1.00 0.00 C ATOM 81 H LEU A 5 -12.579 -17.225 -3.790 1.00 0.00 H ATOM 82 HA LEU A 5 -12.144 -15.142 -5.572 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.585 -15.268 -2.541 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.634 -13.776 -3.524 1.00 0.00 H ATOM 85 HG LEU A 5 -13.634 -13.859 -2.332 1.00 0.00 H ATOM 86 HD11 LEU A 5 -15.381 -13.798 -4.051 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.381 -14.777 -5.178 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.852 -13.114 -4.711 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.398 -16.642 -3.392 1.00 0.00 H ATOM 90 HD22 LEU A 5 -15.288 -15.606 -2.234 1.00 0.00 H ATOM 91 HD23 LEU A 5 -13.706 -16.306 -1.746 1.00 0.00 H ATOM 92 N ALA A 6 -9.353 -16.256 -4.208 1.00 0.00 N ATOM 93 CA ALA A 6 -7.918 -16.320 -4.406 1.00 0.00 C ATOM 94 C ALA A 6 -7.537 -16.875 -5.775 1.00 0.00 C ATOM 95 O ALA A 6 -6.680 -16.332 -6.467 1.00 0.00 O ATOM 96 CB ALA A 6 -7.280 -17.175 -3.294 1.00 0.00 C ATOM 97 H ALA A 6 -9.733 -16.880 -3.529 1.00 0.00 H ATOM 98 HA ALA A 6 -7.524 -15.316 -4.354 1.00 0.00 H ATOM 99 HB1 ALA A 6 -6.174 -17.192 -3.397 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.525 -16.749 -2.298 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.656 -18.219 -3.333 1.00 0.00 H ATOM 102 N SER A 7 -8.221 -17.949 -6.230 1.00 0.00 N ATOM 103 CA SER A 7 -8.033 -18.528 -7.558 1.00 0.00 C ATOM 104 C SER A 7 -8.348 -17.557 -8.684 1.00 0.00 C ATOM 105 O SER A 7 -7.622 -17.483 -9.676 1.00 0.00 O ATOM 106 CB SER A 7 -8.897 -19.809 -7.758 1.00 0.00 C ATOM 107 OG SER A 7 -8.672 -20.457 -9.022 1.00 0.00 O ATOM 108 H SER A 7 -8.891 -18.377 -5.628 1.00 0.00 H ATOM 109 HA SER A 7 -6.990 -18.793 -7.655 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.649 -20.515 -6.937 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.972 -19.547 -7.659 1.00 0.00 H ATOM 112 HG SER A 7 -9.079 -21.323 -8.944 1.00 0.00 H ATOM 113 N LEU A 8 -9.442 -16.781 -8.577 1.00 0.00 N ATOM 114 CA LEU A 8 -9.752 -15.727 -9.523 1.00 0.00 C ATOM 115 C LEU A 8 -8.767 -14.565 -9.467 1.00 0.00 C ATOM 116 O LEU A 8 -8.182 -14.180 -10.480 1.00 0.00 O ATOM 117 CB LEU A 8 -11.187 -15.212 -9.247 1.00 0.00 C ATOM 118 CG LEU A 8 -11.702 -14.109 -10.199 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.720 -14.556 -11.669 1.00 0.00 C ATOM 120 CD2 LEU A 8 -13.108 -13.661 -9.770 1.00 0.00 C ATOM 121 H LEU A 8 -10.070 -16.892 -7.811 1.00 0.00 H ATOM 122 HA LEU A 8 -9.704 -16.137 -10.521 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.883 -16.075 -9.311 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.242 -14.832 -8.205 1.00 0.00 H ATOM 125 HG LEU A 8 -11.035 -13.225 -10.117 1.00 0.00 H ATOM 126 HD11 LEU A 8 -12.352 -15.462 -11.792 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.695 -14.775 -12.037 1.00 0.00 H ATOM 128 HD13 LEU A 8 -12.146 -13.751 -12.305 1.00 0.00 H ATOM 129 HD21 LEU A 8 -13.469 -12.841 -10.427 1.00 0.00 H ATOM 130 HD22 LEU A 8 -13.099 -13.292 -8.722 1.00 0.00 H ATOM 131 HD23 LEU A 8 -13.824 -14.507 -9.843 1.00 0.00 H ATOM 132 N ALA A 9 -8.509 -14.021 -8.260 1.00 0.00 N ATOM 133 CA ALA A 9 -7.677 -12.854 -8.057 1.00 0.00 C ATOM 134 C ALA A 9 -6.220 -13.051 -8.430 1.00 0.00 C ATOM 135 O ALA A 9 -5.630 -12.213 -9.103 1.00 0.00 O ATOM 136 CB ALA A 9 -7.779 -12.389 -6.592 1.00 0.00 C ATOM 137 H ALA A 9 -8.960 -14.365 -7.440 1.00 0.00 H ATOM 138 HA ALA A 9 -8.054 -12.068 -8.696 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.210 -11.449 -6.429 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.842 -12.199 -6.330 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.391 -13.169 -5.902 1.00 0.00 H ATOM 142 N ALA A 10 -5.599 -14.182 -8.044 1.00 0.00 N ATOM 143 CA ALA A 10 -4.199 -14.436 -8.322 1.00 0.00 C ATOM 144 C ALA A 10 -3.947 -14.866 -9.759 1.00 0.00 C ATOM 145 O ALA A 10 -2.822 -14.834 -10.243 1.00 0.00 O ATOM 146 CB ALA A 10 -3.670 -15.510 -7.354 1.00 0.00 C ATOM 147 H ALA A 10 -6.068 -14.868 -7.493 1.00 0.00 H ATOM 148 HA ALA A 10 -3.640 -13.525 -8.166 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.215 -16.469 -7.489 1.00 0.00 H ATOM 150 HB2 ALA A 10 -2.585 -15.690 -7.517 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.812 -15.175 -6.304 1.00 0.00 H ATOM 152 N LYS A 11 -5.005 -15.268 -10.486 1.00 0.00 N ATOM 153 CA LYS A 11 -4.924 -15.578 -11.899 1.00 0.00 C ATOM 154 C LYS A 11 -5.139 -14.347 -12.768 1.00 0.00 C ATOM 155 O LYS A 11 -4.347 -14.053 -13.659 1.00 0.00 O ATOM 156 CB LYS A 11 -5.952 -16.693 -12.188 1.00 0.00 C ATOM 157 CG LYS A 11 -6.039 -17.177 -13.642 1.00 0.00 C ATOM 158 CD LYS A 11 -6.592 -18.612 -13.813 1.00 0.00 C ATOM 159 CE LYS A 11 -7.925 -18.946 -13.113 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.722 -19.310 -11.690 1.00 0.00 N ATOM 161 H LYS A 11 -5.902 -15.305 -10.053 1.00 0.00 H ATOM 162 HA LYS A 11 -3.937 -15.949 -12.133 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.644 -17.548 -11.549 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.956 -16.354 -11.852 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.661 -16.463 -14.223 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.023 -17.152 -14.090 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.746 -18.756 -14.904 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.810 -19.341 -13.512 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.633 -18.092 -13.171 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.384 -19.825 -13.614 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.929 -19.977 -11.596 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.568 -19.739 -11.264 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.503 -18.467 -11.121 1.00 0.00 H ATOM 174 N PHE A 12 -6.197 -13.550 -12.509 1.00 0.00 N ATOM 175 CA PHE A 12 -6.436 -12.301 -13.218 1.00 0.00 C ATOM 176 C PHE A 12 -5.400 -11.224 -12.878 1.00 0.00 C ATOM 177 O PHE A 12 -4.872 -10.502 -13.732 1.00 0.00 O ATOM 178 CB PHE A 12 -7.872 -11.806 -12.884 1.00 0.00 C ATOM 179 CG PHE A 12 -8.266 -10.598 -13.693 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.431 -9.347 -13.075 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.462 -10.705 -15.080 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.787 -8.221 -13.830 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.818 -9.582 -15.838 1.00 0.00 C ATOM 184 CZ PHE A 12 -8.980 -8.339 -15.212 1.00 0.00 C ATOM 185 H PHE A 12 -6.853 -13.788 -11.798 1.00 0.00 H ATOM 186 HA PHE A 12 -6.355 -12.497 -14.277 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.602 -12.611 -13.119 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.964 -11.571 -11.802 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.291 -9.254 -12.009 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.349 -11.662 -15.569 1.00 0.00 H ATOM 191 HE1 PHE A 12 -8.927 -7.266 -13.347 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.980 -9.675 -16.901 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.268 -7.477 -15.794 1.00 0.00 H ATOM 194 N GLY A 13 -5.061 -11.095 -11.586 1.00 0.00 N ATOM 195 CA GLY A 13 -4.232 -10.020 -11.078 1.00 0.00 C ATOM 196 C GLY A 13 -3.127 -10.451 -10.152 1.00 0.00 C ATOM 197 O GLY A 13 -3.081 -9.898 -9.056 1.00 0.00 O ATOM 198 H GLY A 13 -5.437 -11.711 -10.898 1.00 0.00 H ATOM 199 HA2 GLY A 13 -3.768 -9.479 -11.889 1.00 0.00 H ATOM 200 HA3 GLY A 13 -4.885 -9.393 -10.489 1.00 0.00 H ATOM 201 N PRO A 14 -2.157 -11.317 -10.487 1.00 0.00 N ATOM 202 CA PRO A 14 -0.953 -11.534 -9.668 1.00 0.00 C ATOM 203 C PRO A 14 -0.166 -10.246 -9.464 1.00 0.00 C ATOM 204 O PRO A 14 0.596 -10.117 -8.508 1.00 0.00 O ATOM 205 CB PRO A 14 -0.159 -12.593 -10.447 1.00 0.00 C ATOM 206 CG PRO A 14 -0.582 -12.393 -11.906 1.00 0.00 C ATOM 207 CD PRO A 14 -2.057 -12.012 -11.778 1.00 0.00 C ATOM 208 HA PRO A 14 -1.256 -11.867 -8.687 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.940 -12.520 -10.299 1.00 0.00 H ATOM 210 HB3 PRO A 14 -0.493 -13.600 -10.118 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.001 -11.560 -12.357 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.439 -13.313 -12.511 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.392 -11.388 -12.635 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.683 -12.928 -11.735 1.00 0.00 H ATOM 215 N LYS A 15 -0.393 -9.265 -10.355 1.00 0.00 N ATOM 216 CA LYS A 15 0.078 -7.905 -10.304 1.00 0.00 C ATOM 217 C LYS A 15 -0.275 -7.188 -8.997 1.00 0.00 C ATOM 218 O LYS A 15 0.577 -6.539 -8.398 1.00 0.00 O ATOM 219 CB LYS A 15 -0.525 -7.114 -11.509 1.00 0.00 C ATOM 220 CG LYS A 15 -0.177 -7.682 -12.907 1.00 0.00 C ATOM 221 CD LYS A 15 -1.234 -8.590 -13.590 1.00 0.00 C ATOM 222 CE LYS A 15 -2.406 -7.840 -14.257 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.262 -8.754 -15.061 1.00 0.00 N ATOM 224 H LYS A 15 -0.961 -9.497 -11.140 1.00 0.00 H ATOM 225 HA LYS A 15 1.155 -7.921 -10.375 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.628 -7.029 -11.400 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.110 -6.084 -11.463 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.033 -6.831 -13.589 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.777 -8.244 -12.815 1.00 0.00 H ATOM 230 HD2 LYS A 15 -0.694 -9.153 -14.380 1.00 0.00 H ATOM 231 HD3 LYS A 15 -1.620 -9.330 -12.856 1.00 0.00 H ATOM 232 HE2 LYS A 15 -3.043 -7.348 -13.492 1.00 0.00 H ATOM 233 HE3 LYS A 15 -2.006 -7.064 -14.944 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -2.686 -9.301 -15.732 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.965 -8.209 -15.599 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.789 -9.424 -14.464 1.00 0.00 H ATOM 237 N LEU A 16 -1.523 -7.314 -8.482 1.00 0.00 N ATOM 238 CA LEU A 16 -1.912 -6.678 -7.227 1.00 0.00 C ATOM 239 C LEU A 16 -1.208 -7.273 -6.015 1.00 0.00 C ATOM 240 O LEU A 16 -0.756 -6.556 -5.123 1.00 0.00 O ATOM 241 CB LEU A 16 -3.457 -6.594 -7.054 1.00 0.00 C ATOM 242 CG LEU A 16 -4.210 -7.889 -6.672 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.418 -8.012 -5.153 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.572 -7.959 -7.381 1.00 0.00 C ATOM 245 H LEU A 16 -2.199 -7.918 -8.897 1.00 0.00 H ATOM 246 HA LEU A 16 -1.565 -5.656 -7.281 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.693 -5.823 -6.289 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.869 -6.221 -8.016 1.00 0.00 H ATOM 249 HG LEU A 16 -3.617 -8.764 -7.012 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.450 -8.012 -4.608 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.945 -8.961 -4.914 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.034 -7.167 -4.777 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.215 -7.108 -7.068 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.090 -8.906 -7.120 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.441 -7.923 -8.483 1.00 0.00 H ATOM 256 N PHE A 17 -1.046 -8.615 -5.989 1.00 0.00 N ATOM 257 CA PHE A 17 -0.320 -9.339 -4.959 1.00 0.00 C ATOM 258 C PHE A 17 1.146 -8.953 -4.921 1.00 0.00 C ATOM 259 O PHE A 17 1.697 -8.685 -3.858 1.00 0.00 O ATOM 260 CB PHE A 17 -0.439 -10.872 -5.150 1.00 0.00 C ATOM 261 CG PHE A 17 -1.850 -11.296 -4.863 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.794 -11.402 -5.895 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.253 -11.553 -3.542 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.122 -11.739 -5.612 1.00 0.00 C ATOM 265 CE2 PHE A 17 -3.579 -11.905 -3.257 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.516 -11.995 -4.294 1.00 0.00 C ATOM 267 H PHE A 17 -1.443 -9.169 -6.716 1.00 0.00 H ATOM 268 HA PHE A 17 -0.732 -9.063 -4.000 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.171 -11.169 -6.186 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.224 -11.413 -4.442 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.504 -11.198 -6.915 1.00 0.00 H ATOM 272 HD2 PHE A 17 -1.537 -11.472 -2.738 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.841 -11.784 -6.416 1.00 0.00 H ATOM 274 HE2 PHE A 17 -3.879 -12.098 -2.237 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.541 -12.255 -4.075 1.00 0.00 H ATOM 276 N SER A 18 1.791 -8.838 -6.100 1.00 0.00 N ATOM 277 CA SER A 18 3.167 -8.371 -6.239 1.00 0.00 C ATOM 278 C SER A 18 3.372 -6.961 -5.697 1.00 0.00 C ATOM 279 O SER A 18 4.328 -6.685 -4.974 1.00 0.00 O ATOM 280 CB SER A 18 3.604 -8.424 -7.729 1.00 0.00 C ATOM 281 OG SER A 18 4.983 -8.101 -7.918 1.00 0.00 O ATOM 282 H SER A 18 1.317 -9.099 -6.937 1.00 0.00 H ATOM 283 HA SER A 18 3.800 -9.024 -5.657 1.00 0.00 H ATOM 284 HB2 SER A 18 3.411 -9.443 -8.126 1.00 0.00 H ATOM 285 HB3 SER A 18 2.988 -7.714 -8.322 1.00 0.00 H ATOM 286 HG SER A 18 5.511 -8.828 -7.581 1.00 0.00 H ATOM 287 N LEU A 19 2.432 -6.033 -5.976 1.00 0.00 N ATOM 288 CA LEU A 19 2.458 -4.697 -5.409 1.00 0.00 C ATOM 289 C LEU A 19 2.341 -4.656 -3.888 1.00 0.00 C ATOM 290 O LEU A 19 3.060 -3.899 -3.231 1.00 0.00 O ATOM 291 CB LEU A 19 1.339 -3.809 -6.012 1.00 0.00 C ATOM 292 CG LEU A 19 1.529 -3.464 -7.504 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.244 -2.846 -8.075 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.716 -2.515 -7.736 1.00 0.00 C ATOM 295 H LEU A 19 1.683 -6.244 -6.599 1.00 0.00 H ATOM 296 HA LEU A 19 3.420 -4.264 -5.642 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.369 -4.337 -5.890 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.273 -2.850 -5.455 1.00 0.00 H ATOM 299 HG LEU A 19 1.730 -4.403 -8.061 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.002 -1.901 -7.546 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.607 -3.551 -7.961 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.372 -2.623 -9.156 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.565 -1.564 -7.183 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.808 -2.281 -8.818 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.669 -2.980 -7.404 1.00 0.00 H ATOM 306 N VAL A 20 1.443 -5.453 -3.269 1.00 0.00 N ATOM 307 CA VAL A 20 1.261 -5.412 -1.823 1.00 0.00 C ATOM 308 C VAL A 20 2.233 -6.293 -1.034 1.00 0.00 C ATOM 309 O VAL A 20 2.995 -5.782 -0.205 1.00 0.00 O ATOM 310 CB VAL A 20 -0.202 -5.618 -1.415 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.744 -7.028 -1.719 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.399 -5.253 0.070 1.00 0.00 C ATOM 313 H VAL A 20 0.848 -6.051 -3.800 1.00 0.00 H ATOM 314 HA VAL A 20 1.473 -4.404 -1.498 1.00 0.00 H ATOM 315 HB VAL A 20 -0.803 -4.902 -2.016 1.00 0.00 H ATOM 316 HG11 VAL A 20 -1.842 -7.052 -1.555 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.548 -7.307 -2.777 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.287 -7.791 -1.052 1.00 0.00 H ATOM 319 HG21 VAL A 20 -1.478 -5.306 0.332 1.00 0.00 H ATOM 320 HG22 VAL A 20 0.148 -5.956 0.734 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.047 -4.219 0.273 1.00 0.00 H ATOM 322 N THR A 21 2.319 -7.615 -1.301 1.00 0.00 N ATOM 323 CA THR A 21 2.937 -8.583 -0.387 1.00 0.00 C ATOM 324 C THR A 21 4.363 -8.890 -0.794 1.00 0.00 C ATOM 325 O THR A 21 4.785 -10.001 -1.093 1.00 0.00 O ATOM 326 CB THR A 21 2.099 -9.832 -0.088 1.00 0.00 C ATOM 327 OG1 THR A 21 2.723 -10.676 0.867 1.00 0.00 O ATOM 328 CG2 THR A 21 1.753 -10.682 -1.318 1.00 0.00 C ATOM 329 H THR A 21 1.893 -7.991 -2.121 1.00 0.00 H ATOM 330 HA THR A 21 3.024 -8.110 0.580 1.00 0.00 H ATOM 331 HB THR A 21 1.145 -9.488 0.364 1.00 0.00 H ATOM 332 HG1 THR A 21 3.250 -11.288 0.348 1.00 0.00 H ATOM 333 HG21 THR A 21 2.668 -11.002 -1.862 1.00 0.00 H ATOM 334 HG22 THR A 21 1.101 -10.112 -2.014 1.00 0.00 H ATOM 335 HG23 THR A 21 1.201 -11.594 -1.007 1.00 0.00 H ATOM 336 N LYS A 22 5.194 -7.843 -0.753 1.00 0.00 N ATOM 337 CA LYS A 22 6.569 -7.860 -1.204 1.00 0.00 C ATOM 338 C LYS A 22 7.515 -8.604 -0.266 1.00 0.00 C ATOM 339 O LYS A 22 8.648 -8.907 -0.624 1.00 0.00 O ATOM 340 CB LYS A 22 7.040 -6.395 -1.351 1.00 0.00 C ATOM 341 CG LYS A 22 6.214 -5.609 -2.387 1.00 0.00 C ATOM 342 CD LYS A 22 6.480 -4.094 -2.362 1.00 0.00 C ATOM 343 CE LYS A 22 5.970 -3.358 -1.113 1.00 0.00 C ATOM 344 NZ LYS A 22 4.503 -3.471 -0.995 1.00 0.00 N ATOM 345 H LYS A 22 4.803 -6.956 -0.520 1.00 0.00 H ATOM 346 HA LYS A 22 6.616 -8.355 -2.163 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.975 -5.906 -0.356 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.105 -6.377 -1.667 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.475 -6.000 -3.393 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.125 -5.794 -2.267 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.575 -3.929 -2.452 1.00 0.00 H ATOM 352 HD3 LYS A 22 6.009 -3.644 -3.262 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.431 -3.753 -0.182 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.221 -2.280 -1.202 1.00 0.00 H ATOM 355 HZ1 LYS A 22 4.114 -2.590 -0.602 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.189 -4.283 -0.427 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.084 -3.585 -1.941 1.00 0.00 H ATOM 358 N LYS A 23 7.071 -8.915 0.971 1.00 0.00 N ATOM 359 CA LYS A 23 7.880 -9.620 1.951 1.00 0.00 C ATOM 360 C LYS A 23 7.281 -10.979 2.320 1.00 0.00 C ATOM 361 O LYS A 23 7.670 -11.590 3.314 1.00 0.00 O ATOM 362 CB LYS A 23 8.051 -8.767 3.241 1.00 0.00 C ATOM 363 CG LYS A 23 9.345 -9.086 4.022 1.00 0.00 C ATOM 364 CD LYS A 23 9.216 -8.983 5.556 1.00 0.00 C ATOM 365 CE LYS A 23 8.463 -10.173 6.174 1.00 0.00 C ATOM 366 NZ LYS A 23 8.507 -10.119 7.655 1.00 0.00 N ATOM 367 H LYS A 23 6.138 -8.673 1.225 1.00 0.00 H ATOM 368 HA LYS A 23 8.861 -9.816 1.543 1.00 0.00 H ATOM 369 HB2 LYS A 23 8.099 -7.696 2.947 1.00 0.00 H ATOM 370 HB3 LYS A 23 7.154 -8.883 3.886 1.00 0.00 H ATOM 371 HG2 LYS A 23 9.688 -10.112 3.770 1.00 0.00 H ATOM 372 HG3 LYS A 23 10.138 -8.393 3.668 1.00 0.00 H ATOM 373 HD2 LYS A 23 10.248 -8.959 5.966 1.00 0.00 H ATOM 374 HD3 LYS A 23 8.723 -8.022 5.815 1.00 0.00 H ATOM 375 HE2 LYS A 23 7.399 -10.174 5.853 1.00 0.00 H ATOM 376 HE3 LYS A 23 8.931 -11.128 5.851 1.00 0.00 H ATOM 377 HZ1 LYS A 23 8.063 -9.242 7.995 1.00 0.00 H ATOM 378 HZ2 LYS A 23 9.495 -10.148 7.978 1.00 0.00 H ATOM 379 HZ3 LYS A 23 8.000 -10.935 8.054 1.00 0.00 H ATOM 380 N SER A 24 6.301 -11.498 1.552 1.00 0.00 N ATOM 381 CA SER A 24 5.739 -12.813 1.846 1.00 0.00 C ATOM 382 C SER A 24 5.090 -13.402 0.616 1.00 0.00 C ATOM 383 O SER A 24 4.341 -12.718 -0.084 1.00 0.00 O ATOM 384 CB SER A 24 4.681 -12.804 2.984 1.00 0.00 C ATOM 385 OG SER A 24 4.318 -14.136 3.354 1.00 0.00 O ATOM 386 H SER A 24 5.972 -11.038 0.731 1.00 0.00 H ATOM 387 HA SER A 24 6.542 -13.480 2.124 1.00 0.00 H ATOM 388 HB2 SER A 24 5.122 -12.298 3.870 1.00 0.00 H ATOM 389 HB3 SER A 24 3.782 -12.231 2.671 1.00 0.00 H ATOM 390 HG SER A 24 3.616 -14.084 4.007 1.00 0.00 H TER 391 SER A 24