ATOM 1 N PHE A 1 -13.496 -28.197 -0.242 1.00 0.00 N ATOM 2 CA PHE A 1 -13.583 -27.020 -1.069 1.00 0.00 C ATOM 3 C PHE A 1 -12.190 -26.480 -1.355 1.00 0.00 C ATOM 4 O PHE A 1 -11.180 -27.100 -1.020 1.00 0.00 O ATOM 5 CB PHE A 1 -14.563 -25.956 -0.486 1.00 0.00 C ATOM 6 CG PHE A 1 -14.193 -25.525 0.912 1.00 0.00 C ATOM 7 CD1 PHE A 1 -14.714 -26.203 2.028 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.341 -24.427 1.124 1.00 0.00 C ATOM 9 CE1 PHE A 1 -14.374 -25.808 3.328 1.00 0.00 C ATOM 10 CE2 PHE A 1 -12.998 -24.029 2.422 1.00 0.00 C ATOM 11 CZ PHE A 1 -13.512 -24.722 3.524 1.00 0.00 C ATOM 12 H1 PHE A 1 -13.674 -28.059 0.729 1.00 0.00 H ATOM 13 HA PHE A 1 -13.975 -27.353 -2.019 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.622 -25.054 -1.131 1.00 0.00 H ATOM 15 HB3 PHE A 1 -15.581 -26.399 -0.438 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.390 -27.034 1.886 1.00 0.00 H ATOM 17 HD2 PHE A 1 -12.949 -23.878 0.280 1.00 0.00 H ATOM 18 HE1 PHE A 1 -14.780 -26.333 4.180 1.00 0.00 H ATOM 19 HE2 PHE A 1 -12.342 -23.184 2.577 1.00 0.00 H ATOM 20 HZ PHE A 1 -13.254 -24.414 4.527 1.00 0.00 H ATOM 21 N LEU A 2 -12.100 -25.317 -2.023 1.00 0.00 N ATOM 22 CA LEU A 2 -10.853 -24.660 -2.350 1.00 0.00 C ATOM 23 C LEU A 2 -11.126 -23.168 -2.224 1.00 0.00 C ATOM 24 O LEU A 2 -12.292 -22.780 -2.332 1.00 0.00 O ATOM 25 CB LEU A 2 -10.371 -24.949 -3.805 1.00 0.00 C ATOM 26 CG LEU A 2 -9.944 -26.407 -4.092 1.00 0.00 C ATOM 27 CD1 LEU A 2 -11.090 -27.256 -4.666 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.756 -26.443 -5.066 1.00 0.00 C ATOM 29 H LEU A 2 -12.917 -24.805 -2.277 1.00 0.00 H ATOM 30 HA LEU A 2 -10.101 -24.942 -1.628 1.00 0.00 H ATOM 31 HB2 LEU A 2 -11.165 -24.665 -4.528 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.491 -24.304 -4.013 1.00 0.00 H ATOM 33 HG LEU A 2 -9.606 -26.861 -3.136 1.00 0.00 H ATOM 34 HD11 LEU A 2 -11.958 -27.291 -3.973 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.749 -28.298 -4.844 1.00 0.00 H ATOM 36 HD13 LEU A 2 -11.433 -26.835 -5.635 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.890 -25.883 -4.652 1.00 0.00 H ATOM 38 HD22 LEU A 2 -9.042 -25.990 -6.039 1.00 0.00 H ATOM 39 HD23 LEU A 2 -8.439 -27.491 -5.250 1.00 0.00 H ATOM 40 N PRO A 3 -10.162 -22.278 -1.997 1.00 0.00 N ATOM 41 CA PRO A 3 -10.410 -20.838 -1.979 1.00 0.00 C ATOM 42 C PRO A 3 -10.597 -20.288 -3.390 1.00 0.00 C ATOM 43 O PRO A 3 -9.659 -19.770 -4.000 1.00 0.00 O ATOM 44 CB PRO A 3 -9.160 -20.277 -1.278 1.00 0.00 C ATOM 45 CG PRO A 3 -8.050 -21.278 -1.615 1.00 0.00 C ATOM 46 CD PRO A 3 -8.791 -22.615 -1.601 1.00 0.00 C ATOM 47 HA PRO A 3 -11.299 -20.603 -1.413 1.00 0.00 H ATOM 48 HB2 PRO A 3 -8.911 -19.237 -1.581 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.330 -20.292 -0.181 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.664 -21.075 -2.636 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.210 -21.246 -0.888 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.323 -23.339 -2.301 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.807 -23.034 -0.572 1.00 0.00 H ATOM 54 N ILE A 4 -11.829 -20.382 -3.933 1.00 0.00 N ATOM 55 CA ILE A 4 -12.160 -20.050 -5.314 1.00 0.00 C ATOM 56 C ILE A 4 -11.859 -18.608 -5.680 1.00 0.00 C ATOM 57 O ILE A 4 -11.235 -18.342 -6.703 1.00 0.00 O ATOM 58 CB ILE A 4 -13.627 -20.366 -5.623 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.012 -21.821 -5.240 1.00 0.00 C ATOM 60 CG2 ILE A 4 -13.940 -20.100 -7.115 1.00 0.00 C ATOM 61 CD1 ILE A 4 -13.182 -22.917 -5.924 1.00 0.00 C ATOM 62 H ILE A 4 -12.530 -20.872 -3.422 1.00 0.00 H ATOM 63 HA ILE A 4 -11.536 -20.658 -5.953 1.00 0.00 H ATOM 64 HB ILE A 4 -14.275 -19.697 -5.018 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.948 -21.949 -4.139 1.00 0.00 H ATOM 66 HG13 ILE A 4 -15.080 -21.973 -5.505 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.854 -19.023 -7.371 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.253 -20.674 -7.774 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.979 -20.419 -7.344 1.00 0.00 H ATOM 70 HD11 ILE A 4 -13.549 -23.919 -5.615 1.00 0.00 H ATOM 71 HD12 ILE A 4 -13.269 -22.848 -7.029 1.00 0.00 H ATOM 72 HD13 ILE A 4 -12.109 -22.844 -5.643 1.00 0.00 H ATOM 73 N LEU A 5 -12.235 -17.639 -4.820 1.00 0.00 N ATOM 74 CA LEU A 5 -12.018 -16.219 -5.045 1.00 0.00 C ATOM 75 C LEU A 5 -10.543 -15.854 -5.144 1.00 0.00 C ATOM 76 O LEU A 5 -10.125 -15.132 -6.045 1.00 0.00 O ATOM 77 CB LEU A 5 -12.674 -15.357 -3.930 1.00 0.00 C ATOM 78 CG LEU A 5 -14.222 -15.406 -3.821 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.918 -15.119 -5.162 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.778 -16.692 -3.184 1.00 0.00 C ATOM 81 H LEU A 5 -12.757 -17.867 -4.001 1.00 0.00 H ATOM 82 HA LEU A 5 -12.452 -15.962 -6.001 1.00 0.00 H ATOM 83 HB2 LEU A 5 -12.243 -15.629 -2.943 1.00 0.00 H ATOM 84 HB3 LEU A 5 -12.410 -14.295 -4.121 1.00 0.00 H ATOM 85 HG LEU A 5 -14.500 -14.579 -3.133 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.542 -14.170 -5.602 1.00 0.00 H ATOM 87 HD12 LEU A 5 -16.014 -15.021 -5.010 1.00 0.00 H ATOM 88 HD13 LEU A 5 -14.744 -15.942 -5.887 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.255 -16.917 -2.230 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.683 -17.557 -3.875 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.859 -16.561 -2.963 1.00 0.00 H ATOM 92 N ALA A 6 -9.700 -16.402 -4.243 1.00 0.00 N ATOM 93 CA ALA A 6 -8.261 -16.232 -4.283 1.00 0.00 C ATOM 94 C ALA A 6 -7.636 -16.846 -5.530 1.00 0.00 C ATOM 95 O ALA A 6 -6.791 -16.245 -6.191 1.00 0.00 O ATOM 96 CB ALA A 6 -7.629 -16.850 -3.021 1.00 0.00 C ATOM 97 H ALA A 6 -10.055 -17.000 -3.529 1.00 0.00 H ATOM 98 HA ALA A 6 -8.047 -15.174 -4.312 1.00 0.00 H ATOM 99 HB1 ALA A 6 -6.533 -16.667 -3.002 1.00 0.00 H ATOM 100 HB2 ALA A 6 -8.069 -16.390 -2.111 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.805 -17.946 -2.984 1.00 0.00 H ATOM 102 N SER A 7 -8.077 -18.062 -5.920 1.00 0.00 N ATOM 103 CA SER A 7 -7.627 -18.687 -7.157 1.00 0.00 C ATOM 104 C SER A 7 -8.028 -17.913 -8.402 1.00 0.00 C ATOM 105 O SER A 7 -7.202 -17.722 -9.293 1.00 0.00 O ATOM 106 CB SER A 7 -8.098 -20.157 -7.310 1.00 0.00 C ATOM 107 OG SER A 7 -7.399 -20.830 -8.370 1.00 0.00 O ATOM 108 H SER A 7 -8.746 -18.545 -5.361 1.00 0.00 H ATOM 109 HA SER A 7 -6.547 -18.691 -7.126 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.895 -20.686 -6.354 1.00 0.00 H ATOM 111 HB3 SER A 7 -9.194 -20.187 -7.485 1.00 0.00 H ATOM 112 HG SER A 7 -7.771 -21.714 -8.409 1.00 0.00 H ATOM 113 N LEU A 8 -9.282 -17.420 -8.483 1.00 0.00 N ATOM 114 CA LEU A 8 -9.790 -16.606 -9.578 1.00 0.00 C ATOM 115 C LEU A 8 -9.041 -15.291 -9.710 1.00 0.00 C ATOM 116 O LEU A 8 -8.571 -14.937 -10.790 1.00 0.00 O ATOM 117 CB LEU A 8 -11.313 -16.374 -9.375 1.00 0.00 C ATOM 118 CG LEU A 8 -12.108 -15.704 -10.527 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.978 -14.171 -10.572 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.805 -16.318 -11.903 1.00 0.00 C ATOM 121 H LEU A 8 -9.942 -17.614 -7.761 1.00 0.00 H ATOM 122 HA LEU A 8 -9.627 -17.154 -10.494 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.765 -17.376 -9.215 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.480 -15.797 -8.440 1.00 0.00 H ATOM 125 HG LEU A 8 -13.179 -15.909 -10.312 1.00 0.00 H ATOM 126 HD11 LEU A 8 -12.708 -13.750 -11.295 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.963 -13.861 -10.902 1.00 0.00 H ATOM 128 HD13 LEU A 8 -12.182 -13.730 -9.573 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.768 -16.081 -12.224 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.499 -15.902 -12.665 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.934 -17.421 -11.880 1.00 0.00 H ATOM 132 N ALA A 9 -8.812 -14.584 -8.583 1.00 0.00 N ATOM 133 CA ALA A 9 -8.011 -13.376 -8.521 1.00 0.00 C ATOM 134 C ALA A 9 -6.574 -13.603 -8.975 1.00 0.00 C ATOM 135 O ALA A 9 -5.981 -12.783 -9.666 1.00 0.00 O ATOM 136 CB ALA A 9 -8.033 -12.820 -7.086 1.00 0.00 C ATOM 137 H ALA A 9 -9.224 -14.868 -7.721 1.00 0.00 H ATOM 138 HA ALA A 9 -8.445 -12.652 -9.195 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.451 -11.876 -7.015 1.00 0.00 H ATOM 140 HB2 ALA A 9 -9.080 -12.608 -6.780 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.611 -13.559 -6.372 1.00 0.00 H ATOM 142 N ALA A 10 -5.993 -14.768 -8.639 1.00 0.00 N ATOM 143 CA ALA A 10 -4.674 -15.162 -9.078 1.00 0.00 C ATOM 144 C ALA A 10 -4.586 -15.586 -10.548 1.00 0.00 C ATOM 145 O ALA A 10 -3.489 -15.748 -11.072 1.00 0.00 O ATOM 146 CB ALA A 10 -4.155 -16.290 -8.166 1.00 0.00 C ATOM 147 H ALA A 10 -6.460 -15.386 -8.011 1.00 0.00 H ATOM 148 HA ALA A 10 -4.019 -14.310 -8.971 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.144 -15.938 -7.112 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.819 -17.179 -8.221 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.119 -16.581 -8.445 1.00 0.00 H ATOM 152 N LYS A 11 -5.718 -15.791 -11.263 1.00 0.00 N ATOM 153 CA LYS A 11 -5.697 -15.841 -12.724 1.00 0.00 C ATOM 154 C LYS A 11 -5.894 -14.439 -13.283 1.00 0.00 C ATOM 155 O LYS A 11 -5.091 -13.954 -14.072 1.00 0.00 O ATOM 156 CB LYS A 11 -6.819 -16.740 -13.333 1.00 0.00 C ATOM 157 CG LYS A 11 -6.488 -18.236 -13.536 1.00 0.00 C ATOM 158 CD LYS A 11 -6.507 -19.080 -12.252 1.00 0.00 C ATOM 159 CE LYS A 11 -5.140 -19.201 -11.572 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.334 -19.500 -10.142 1.00 0.00 N ATOM 161 H LYS A 11 -6.610 -15.712 -10.826 1.00 0.00 H ATOM 162 HA LYS A 11 -4.737 -16.177 -13.088 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.750 -16.628 -12.738 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.050 -16.373 -14.356 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.280 -18.638 -14.203 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.527 -18.350 -14.081 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.267 -18.625 -11.582 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.861 -20.102 -12.505 1.00 0.00 H ATOM 169 HE2 LYS A 11 -4.533 -20.008 -12.037 1.00 0.00 H ATOM 170 HE3 LYS A 11 -4.577 -18.247 -11.644 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.851 -20.391 -9.997 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.936 -18.746 -9.755 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.426 -19.519 -9.635 1.00 0.00 H ATOM 174 N PHE A 12 -6.980 -13.759 -12.863 1.00 0.00 N ATOM 175 CA PHE A 12 -7.426 -12.489 -13.409 1.00 0.00 C ATOM 176 C PHE A 12 -6.458 -11.330 -13.182 1.00 0.00 C ATOM 177 O PHE A 12 -6.179 -10.532 -14.072 1.00 0.00 O ATOM 178 CB PHE A 12 -8.818 -12.178 -12.789 1.00 0.00 C ATOM 179 CG PHE A 12 -9.510 -11.023 -13.461 1.00 0.00 C ATOM 180 CD1 PHE A 12 -9.664 -9.795 -12.797 1.00 0.00 C ATOM 181 CD2 PHE A 12 -10.011 -11.160 -14.766 1.00 0.00 C ATOM 182 CE1 PHE A 12 -10.305 -8.719 -13.427 1.00 0.00 C ATOM 183 CE2 PHE A 12 -10.653 -10.088 -15.399 1.00 0.00 C ATOM 184 CZ PHE A 12 -10.799 -8.867 -14.729 1.00 0.00 C ATOM 185 H PHE A 12 -7.587 -14.166 -12.185 1.00 0.00 H ATOM 186 HA PHE A 12 -7.517 -12.607 -14.479 1.00 0.00 H ATOM 187 HB2 PHE A 12 -9.477 -13.063 -12.910 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.724 -11.967 -11.702 1.00 0.00 H ATOM 189 HD1 PHE A 12 -9.277 -9.675 -11.796 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.898 -12.097 -15.291 1.00 0.00 H ATOM 191 HE1 PHE A 12 -10.415 -7.776 -12.913 1.00 0.00 H ATOM 192 HE2 PHE A 12 -11.029 -10.200 -16.406 1.00 0.00 H ATOM 193 HZ PHE A 12 -11.289 -8.039 -15.220 1.00 0.00 H ATOM 194 N GLY A 13 -5.901 -11.211 -11.965 1.00 0.00 N ATOM 195 CA GLY A 13 -5.041 -10.093 -11.626 1.00 0.00 C ATOM 196 C GLY A 13 -3.962 -10.419 -10.632 1.00 0.00 C ATOM 197 O GLY A 13 -3.905 -9.728 -9.616 1.00 0.00 O ATOM 198 H GLY A 13 -6.085 -11.884 -11.252 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.545 -9.732 -12.515 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.669 -9.342 -11.171 1.00 0.00 H ATOM 201 N PRO A 14 -3.035 -11.371 -10.816 1.00 0.00 N ATOM 202 CA PRO A 14 -2.020 -11.720 -9.813 1.00 0.00 C ATOM 203 C PRO A 14 -1.022 -10.596 -9.580 1.00 0.00 C ATOM 204 O PRO A 14 -0.225 -10.654 -8.644 1.00 0.00 O ATOM 205 CB PRO A 14 -1.341 -12.967 -10.405 1.00 0.00 C ATOM 206 CG PRO A 14 -1.534 -12.827 -11.919 1.00 0.00 C ATOM 207 CD PRO A 14 -2.923 -12.200 -12.019 1.00 0.00 C ATOM 208 HA PRO A 14 -2.515 -11.902 -8.870 1.00 0.00 H ATOM 209 HB2 PRO A 14 -0.274 -13.070 -10.114 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.888 -13.871 -10.063 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.773 -12.136 -12.340 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.482 -13.805 -12.443 1.00 0.00 H ATOM 213 HD2 PRO A 14 -3.051 -11.611 -12.953 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.700 -12.993 -11.974 1.00 0.00 H ATOM 215 N LYS A 15 -1.093 -9.535 -10.403 1.00 0.00 N ATOM 216 CA LYS A 15 -0.406 -8.277 -10.244 1.00 0.00 C ATOM 217 C LYS A 15 -0.749 -7.601 -8.916 1.00 0.00 C ATOM 218 O LYS A 15 0.130 -7.076 -8.241 1.00 0.00 O ATOM 219 CB LYS A 15 -0.801 -7.309 -11.397 1.00 0.00 C ATOM 220 CG LYS A 15 -0.746 -7.879 -12.834 1.00 0.00 C ATOM 221 CD LYS A 15 0.668 -8.153 -13.385 1.00 0.00 C ATOM 222 CE LYS A 15 0.633 -8.560 -14.870 1.00 0.00 C ATOM 223 NZ LYS A 15 1.997 -8.729 -15.429 1.00 0.00 N ATOM 224 H LYS A 15 -1.759 -9.582 -11.143 1.00 0.00 H ATOM 225 HA LYS A 15 0.657 -8.467 -10.250 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.850 -6.982 -11.234 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.165 -6.399 -11.342 1.00 0.00 H ATOM 228 HG2 LYS A 15 -1.365 -8.799 -12.907 1.00 0.00 H ATOM 229 HG3 LYS A 15 -1.226 -7.125 -13.493 1.00 0.00 H ATOM 230 HD2 LYS A 15 1.266 -7.225 -13.265 1.00 0.00 H ATOM 231 HD3 LYS A 15 1.143 -8.952 -12.777 1.00 0.00 H ATOM 232 HE2 LYS A 15 0.085 -9.520 -14.991 1.00 0.00 H ATOM 233 HE3 LYS A 15 0.115 -7.778 -15.466 1.00 0.00 H ATOM 234 HZ1 LYS A 15 2.510 -9.468 -14.907 1.00 0.00 H ATOM 235 HZ2 LYS A 15 2.521 -7.834 -15.362 1.00 0.00 H ATOM 236 HZ3 LYS A 15 1.934 -9.005 -16.429 1.00 0.00 H ATOM 237 N LEU A 16 -2.036 -7.623 -8.486 1.00 0.00 N ATOM 238 CA LEU A 16 -2.479 -6.972 -7.259 1.00 0.00 C ATOM 239 C LEU A 16 -1.854 -7.555 -6.000 1.00 0.00 C ATOM 240 O LEU A 16 -1.429 -6.822 -5.108 1.00 0.00 O ATOM 241 CB LEU A 16 -4.030 -6.880 -7.170 1.00 0.00 C ATOM 242 CG LEU A 16 -4.817 -8.184 -6.894 1.00 0.00 C ATOM 243 CD1 LEU A 16 -5.104 -8.395 -5.398 1.00 0.00 C ATOM 244 CD2 LEU A 16 -6.148 -8.182 -7.662 1.00 0.00 C ATOM 245 H LEU A 16 -2.737 -8.121 -8.992 1.00 0.00 H ATOM 246 HA LEU A 16 -2.119 -5.955 -7.309 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.309 -6.137 -6.393 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.381 -6.469 -8.141 1.00 0.00 H ATOM 249 HG LEU A 16 -4.223 -9.047 -7.264 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.736 -7.569 -5.008 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.168 -8.431 -4.801 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.647 -9.352 -5.245 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.787 -7.335 -7.332 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.697 -9.131 -7.482 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.967 -8.088 -8.754 1.00 0.00 H ATOM 256 N PHE A 17 -1.722 -8.898 -5.924 1.00 0.00 N ATOM 257 CA PHE A 17 -1.058 -9.583 -4.829 1.00 0.00 C ATOM 258 C PHE A 17 0.412 -9.221 -4.734 1.00 0.00 C ATOM 259 O PHE A 17 0.914 -8.916 -3.657 1.00 0.00 O ATOM 260 CB PHE A 17 -1.180 -11.123 -4.960 1.00 0.00 C ATOM 261 CG PHE A 17 -2.612 -11.562 -4.824 1.00 0.00 C ATOM 262 CD1 PHE A 17 -3.234 -12.291 -5.850 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.339 -11.283 -3.653 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.560 -12.721 -5.716 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.667 -11.708 -3.518 1.00 0.00 C ATOM 266 CZ PHE A 17 -5.278 -12.426 -4.552 1.00 0.00 C ATOM 267 H PHE A 17 -2.102 -9.472 -6.646 1.00 0.00 H ATOM 268 HA PHE A 17 -1.510 -9.254 -3.905 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.785 -11.462 -5.942 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.611 -11.631 -4.152 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.681 -12.534 -6.745 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.873 -10.742 -2.842 1.00 0.00 H ATOM 273 HE1 PHE A 17 -5.027 -13.286 -6.510 1.00 0.00 H ATOM 274 HE2 PHE A 17 -5.217 -11.483 -2.616 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.301 -12.757 -4.447 1.00 0.00 H ATOM 276 N SER A 18 1.112 -9.184 -5.886 1.00 0.00 N ATOM 277 CA SER A 18 2.503 -8.755 -5.993 1.00 0.00 C ATOM 278 C SER A 18 2.714 -7.303 -5.584 1.00 0.00 C ATOM 279 O SER A 18 3.666 -6.964 -4.886 1.00 0.00 O ATOM 280 CB SER A 18 3.021 -8.979 -7.442 1.00 0.00 C ATOM 281 OG SER A 18 4.407 -8.673 -7.602 1.00 0.00 O ATOM 282 H SER A 18 0.653 -9.436 -6.734 1.00 0.00 H ATOM 283 HA SER A 18 3.087 -9.353 -5.308 1.00 0.00 H ATOM 284 HB2 SER A 18 2.850 -10.041 -7.723 1.00 0.00 H ATOM 285 HB3 SER A 18 2.435 -8.349 -8.144 1.00 0.00 H ATOM 286 HG SER A 18 4.907 -9.237 -7.008 1.00 0.00 H ATOM 287 N LEU A 19 1.800 -6.392 -5.976 1.00 0.00 N ATOM 288 CA LEU A 19 1.834 -5.012 -5.530 1.00 0.00 C ATOM 289 C LEU A 19 1.652 -4.840 -4.027 1.00 0.00 C ATOM 290 O LEU A 19 2.380 -4.066 -3.403 1.00 0.00 O ATOM 291 CB LEU A 19 0.769 -4.162 -6.267 1.00 0.00 C ATOM 292 CG LEU A 19 1.073 -3.921 -7.761 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.163 -3.351 -8.473 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.276 -2.985 -7.964 1.00 0.00 C ATOM 295 H LEU A 19 1.068 -6.647 -6.602 1.00 0.00 H ATOM 296 HA LEU A 19 2.816 -4.621 -5.752 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.212 -4.677 -6.179 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.671 -3.167 -5.783 1.00 0.00 H ATOM 299 HG LEU A 19 1.315 -4.897 -8.233 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.449 -2.374 -8.029 1.00 0.00 H ATOM 301 HD12 LEU A 19 -1.022 -4.049 -8.377 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.048 -3.199 -9.553 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.087 -2.004 -7.478 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.447 -2.813 -9.048 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.201 -3.425 -7.534 1.00 0.00 H ATOM 306 N VAL A 20 0.694 -5.548 -3.388 1.00 0.00 N ATOM 307 CA VAL A 20 0.481 -5.407 -1.952 1.00 0.00 C ATOM 308 C VAL A 20 1.480 -6.176 -1.088 1.00 0.00 C ATOM 309 O VAL A 20 2.142 -5.582 -0.233 1.00 0.00 O ATOM 310 CB VAL A 20 -0.976 -5.652 -1.546 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.418 -7.120 -1.696 1.00 0.00 C ATOM 312 CG2 VAL A 20 -1.214 -5.143 -0.109 1.00 0.00 C ATOM 313 H VAL A 20 0.087 -6.157 -3.892 1.00 0.00 H ATOM 314 HA VAL A 20 0.648 -4.368 -1.709 1.00 0.00 H ATOM 315 HB VAL A 20 -1.608 -5.043 -2.227 1.00 0.00 H ATOM 316 HG11 VAL A 20 -1.191 -7.493 -2.718 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.911 -7.772 -0.953 1.00 0.00 H ATOM 318 HG13 VAL A 20 -2.513 -7.203 -1.531 1.00 0.00 H ATOM 319 HG21 VAL A 20 -2.291 -5.231 0.152 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.633 -5.737 0.628 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.920 -4.076 -0.015 1.00 0.00 H ATOM 322 N THR A 21 1.710 -7.489 -1.313 1.00 0.00 N ATOM 323 CA THR A 21 2.487 -8.307 -0.382 1.00 0.00 C ATOM 324 C THR A 21 3.789 -8.737 -1.012 1.00 0.00 C ATOM 325 O THR A 21 3.862 -9.280 -2.110 1.00 0.00 O ATOM 326 CB THR A 21 1.743 -9.478 0.262 1.00 0.00 C ATOM 327 OG1 THR A 21 2.509 -10.045 1.320 1.00 0.00 O ATOM 328 CG2 THR A 21 1.396 -10.600 -0.724 1.00 0.00 C ATOM 329 H THR A 21 1.339 -7.952 -2.114 1.00 0.00 H ATOM 330 HA THR A 21 2.761 -7.694 0.464 1.00 0.00 H ATOM 331 HB THR A 21 0.800 -9.078 0.693 1.00 0.00 H ATOM 332 HG1 THR A 21 1.961 -10.739 1.693 1.00 0.00 H ATOM 333 HG21 THR A 21 0.808 -11.397 -0.221 1.00 0.00 H ATOM 334 HG22 THR A 21 2.315 -11.062 -1.146 1.00 0.00 H ATOM 335 HG23 THR A 21 0.789 -10.203 -1.566 1.00 0.00 H ATOM 336 N LYS A 22 4.889 -8.409 -0.313 1.00 0.00 N ATOM 337 CA LYS A 22 6.218 -8.420 -0.889 1.00 0.00 C ATOM 338 C LYS A 22 7.240 -8.797 0.173 1.00 0.00 C ATOM 339 O LYS A 22 8.438 -8.825 -0.084 1.00 0.00 O ATOM 340 CB LYS A 22 6.577 -6.970 -1.339 1.00 0.00 C ATOM 341 CG LYS A 22 5.646 -6.363 -2.407 1.00 0.00 C ATOM 342 CD LYS A 22 5.920 -4.877 -2.701 1.00 0.00 C ATOM 343 CE LYS A 22 5.553 -3.897 -1.574 1.00 0.00 C ATOM 344 NZ LYS A 22 4.095 -3.849 -1.344 1.00 0.00 N ATOM 345 H LYS A 22 4.771 -7.965 0.572 1.00 0.00 H ATOM 346 HA LYS A 22 6.290 -9.126 -1.703 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.562 -6.315 -0.442 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.612 -6.961 -1.743 1.00 0.00 H ATOM 349 HG2 LYS A 22 5.778 -6.945 -3.344 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.577 -6.475 -2.123 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.002 -4.767 -2.928 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.365 -4.597 -3.622 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.054 -4.160 -0.619 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.875 -2.875 -1.868 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.737 -4.611 -0.733 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.581 -3.923 -2.244 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.836 -2.931 -0.929 1.00 0.00 H ATOM 358 N LYS A 23 6.772 -9.055 1.419 1.00 0.00 N ATOM 359 CA LYS A 23 7.566 -9.182 2.640 1.00 0.00 C ATOM 360 C LYS A 23 8.680 -8.139 2.811 1.00 0.00 C ATOM 361 O LYS A 23 9.830 -8.434 3.126 1.00 0.00 O ATOM 362 CB LYS A 23 8.027 -10.637 2.932 1.00 0.00 C ATOM 363 CG LYS A 23 8.429 -10.878 4.406 1.00 0.00 C ATOM 364 CD LYS A 23 8.810 -12.340 4.704 1.00 0.00 C ATOM 365 CE LYS A 23 9.598 -12.543 6.011 1.00 0.00 C ATOM 366 NZ LYS A 23 8.830 -12.064 7.184 1.00 0.00 N ATOM 367 H LYS A 23 5.791 -9.205 1.519 1.00 0.00 H ATOM 368 HA LYS A 23 6.868 -8.947 3.429 1.00 0.00 H ATOM 369 HB2 LYS A 23 7.190 -11.322 2.679 1.00 0.00 H ATOM 370 HB3 LYS A 23 8.875 -10.887 2.258 1.00 0.00 H ATOM 371 HG2 LYS A 23 9.307 -10.235 4.630 1.00 0.00 H ATOM 372 HG3 LYS A 23 7.592 -10.556 5.061 1.00 0.00 H ATOM 373 HD2 LYS A 23 7.897 -12.972 4.692 1.00 0.00 H ATOM 374 HD3 LYS A 23 9.459 -12.694 3.874 1.00 0.00 H ATOM 375 HE2 LYS A 23 9.826 -13.620 6.159 1.00 0.00 H ATOM 376 HE3 LYS A 23 10.553 -11.977 5.970 1.00 0.00 H ATOM 377 HZ1 LYS A 23 8.630 -11.049 7.074 1.00 0.00 H ATOM 378 HZ2 LYS A 23 9.380 -12.207 8.055 1.00 0.00 H ATOM 379 HZ3 LYS A 23 7.932 -12.584 7.260 1.00 0.00 H ATOM 380 N SER A 24 8.345 -6.850 2.619 1.00 0.00 N ATOM 381 CA SER A 24 9.308 -5.765 2.706 1.00 0.00 C ATOM 382 C SER A 24 9.601 -5.399 4.145 1.00 0.00 C ATOM 383 O SER A 24 8.693 -5.378 4.977 1.00 0.00 O ATOM 384 CB SER A 24 8.813 -4.480 1.991 1.00 0.00 C ATOM 385 OG SER A 24 8.399 -4.768 0.654 1.00 0.00 O ATOM 386 H SER A 24 7.421 -6.591 2.346 1.00 0.00 H ATOM 387 HA SER A 24 10.232 -6.088 2.250 1.00 0.00 H ATOM 388 HB2 SER A 24 7.941 -4.061 2.537 1.00 0.00 H ATOM 389 HB3 SER A 24 9.612 -3.708 1.977 1.00 0.00 H ATOM 390 HG SER A 24 9.171 -5.087 0.182 1.00 0.00 H TER 391 SER A 24