ATOM 1 C LYS A 1 1.310 0.669 -2.365 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.455 -1.434 -1.640 1.00 0.00 A ATOM 4 CD LYS A 1 4.383 -2.765 -2.544 1.00 0.00 A ATOM 5 CE LYS A 1 5.566 -2.763 -3.501 1.00 0.00 A ATOM 6 CG LYS A 1 3.534 -1.516 -2.705 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 3.003 0.555 -1.071 1.00 0.00 A ATOM 9 HB2 LYS A 1 2.801 -1.963 -0.765 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.568 -1.923 -2.018 1.00 0.00 A ATOM 11 HD2 LYS A 1 4.755 -2.810 -1.531 1.00 0.00 A ATOM 12 HD1 LYS A 1 3.772 -3.634 -2.744 1.00 0.00 A ATOM 13 HE2 LYS A 1 5.786 -3.781 -3.783 1.00 0.00 A ATOM 14 HE1 LYS A 1 5.299 -2.195 -4.380 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.067 -1.534 -3.679 1.00 0.00 A ATOM 16 HG1 LYS A 1 4.171 -0.646 -2.626 1.00 0.00 A ATOM 17 HZ1 LYS A 1 7.177 -1.433 -3.512 1.00 0.00 A ATOM 18 HZ2 LYS A 1 7.497 -2.890 -2.716 1.00 0.00 A ATOM 19 HZ3 LYS A 1 6.533 -1.716 -1.974 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 6.778 -2.158 -2.883 1.00 0.00 A ATOM 22 O LYS A 1 1.109 0.085 -3.430 1.00 0.00 A ATOM 23 C LYS A 2 0.965 3.753 -3.731 1.00 0.00 A ATOM 24 CA LYS A 2 0.111 2.651 -3.113 1.00 0.00 A ATOM 25 CB LYS A 2 -1.140 3.258 -2.474 1.00 0.00 A ATOM 26 CD LYS A 2 -3.224 2.280 -3.481 1.00 0.00 A ATOM 27 CE LYS A 2 -4.315 1.230 -3.337 1.00 0.00 A ATOM 28 CG LYS A 2 -2.274 2.264 -2.295 1.00 0.00 A ATOM 29 HN LYS A 2 1.063 2.312 -1.253 1.00 0.00 A ATOM 30 HA LYS A 2 -0.188 1.965 -3.891 1.00 0.00 A ATOM 31 HB2 LYS A 2 -0.879 3.653 -1.504 1.00 0.00 A ATOM 32 HB1 LYS A 2 -1.493 4.065 -3.100 1.00 0.00 A ATOM 33 HD2 LYS A 2 -3.685 3.255 -3.549 1.00 0.00 A ATOM 34 HD1 LYS A 2 -2.662 2.082 -4.383 1.00 0.00 A ATOM 35 HE2 LYS A 2 -3.884 0.340 -2.904 1.00 0.00 A ATOM 36 HE1 LYS A 2 -5.082 1.615 -2.680 1.00 0.00 A ATOM 37 HG2 LYS A 2 -1.859 1.272 -2.194 1.00 0.00 A ATOM 38 HG1 LYS A 2 -2.825 2.518 -1.400 1.00 0.00 A ATOM 39 HZ1 LYS A 2 -5.947 1.090 -4.633 1.00 0.00 A ATOM 40 HZ2 LYS A 2 -4.793 -0.128 -4.850 1.00 0.00 A ATOM 41 HZ3 LYS A 2 -4.484 1.438 -5.408 1.00 0.00 A ATOM 42 N LYS A 2 0.871 1.899 -2.121 1.00 0.00 A ATOM 43 NZ LYS A 2 -4.928 0.884 -4.649 1.00 0.00 A ATOM 44 O LYS A 2 0.492 4.869 -3.949 1.00 0.00 A ATOM 45 C ARG A 3 2.872 4.559 -6.098 1.00 0.00 A ATOM 46 CA ARG A 3 3.143 4.397 -4.605 1.00 0.00 A ATOM 47 CB ARG A 3 4.591 3.955 -4.384 1.00 0.00 A ATOM 48 CD ARG A 3 6.232 4.623 -2.601 1.00 0.00 A ATOM 49 CG ARG A 3 4.973 3.831 -2.918 1.00 0.00 A ATOM 50 CZ ARG A 3 8.499 4.921 -3.506 1.00 0.00 A ATOM 51 HN ARG A 3 2.543 2.528 -3.815 1.00 0.00 A ATOM 52 HA ARG A 3 2.988 5.348 -4.117 1.00 0.00 A ATOM 53 HB2 ARG A 3 4.738 2.994 -4.854 1.00 0.00 A ATOM 54 HB1 ARG A 3 5.249 4.677 -4.845 1.00 0.00 A ATOM 55 HD2 ARG A 3 6.012 5.676 -2.694 1.00 0.00 A ATOM 56 HD1 ARG A 3 6.532 4.405 -1.587 1.00 0.00 A ATOM 57 HE ARG A 3 7.190 3.554 -4.137 1.00 0.00 A ATOM 58 HG2 ARG A 3 4.163 4.207 -2.311 1.00 0.00 A ATOM 59 HG1 ARG A 3 5.145 2.790 -2.688 1.00 0.00 A ATOM 60 HH11 ARG A 3 8.004 6.192 -2.016 1.00 0.00 A ATOM 61 HH12 ARG A 3 9.599 6.392 -2.663 1.00 0.00 A ATOM 62 HH21 ARG A 3 9.288 3.807 -4.997 1.00 0.00 A ATOM 63 HH22 ARG A 3 10.328 5.035 -4.359 1.00 0.00 A ATOM 64 N ARG A 3 2.224 3.433 -4.012 1.00 0.00 A ATOM 65 NE ARG A 3 7.331 4.287 -3.503 1.00 0.00 A ATOM 66 NH1 ARG A 3 8.718 5.917 -2.660 1.00 0.00 A ATOM 67 NH2 ARG A 3 9.450 4.557 -4.357 1.00 0.00 A ATOM 68 O ARG A 3 3.021 5.649 -6.651 1.00 0.00 A ATOM 69 C TYR A 4 0.680 3.549 -8.423 1.00 0.00 A ATOM 70 CA TYR A 4 2.184 3.490 -8.172 1.00 0.00 A ATOM 71 CB TYR A 4 2.777 2.255 -8.852 1.00 0.00 A ATOM 72 CD1 TYR A 4 4.791 3.374 -9.886 1.00 0.00 A ATOM 73 CD2 TYR A 4 5.146 1.435 -8.547 1.00 0.00 A ATOM 74 CE1 TYR A 4 6.150 3.471 -10.115 1.00 0.00 A ATOM 75 CE2 TYR A 4 6.507 1.524 -8.769 1.00 0.00 A ATOM 76 CG TYR A 4 4.266 2.356 -9.099 1.00 0.00 A ATOM 77 CZ TYR A 4 7.004 2.544 -9.554 1.00 0.00 A ATOM 78 HN TYR A 4 2.372 2.630 -6.248 1.00 0.00 A ATOM 79 HA TYR A 4 2.642 4.374 -8.590 1.00 0.00 A ATOM 80 HB2 TYR A 4 2.604 1.391 -8.229 1.00 0.00 A ATOM 81 HB1 TYR A 4 2.292 2.109 -9.806 1.00 0.00 A ATOM 82 HD1 TYR A 4 4.120 4.099 -10.324 1.00 0.00 A ATOM 83 HD2 TYR A 4 4.753 0.637 -7.932 1.00 0.00 A ATOM 84 HE1 TYR A 4 6.540 4.269 -10.729 1.00 0.00 A ATOM 85 HE2 TYR A 4 7.175 0.798 -8.330 1.00 0.00 A ATOM 86 HH TYR A 4 8.691 1.786 -10.080 1.00 0.00 A ATOM 87 N TYR A 4 2.473 3.469 -6.743 1.00 0.00 A ATOM 88 O TYR A 4 0.059 2.548 -8.782 1.00 0.00 A ATOM 89 OH TYR A 4 8.358 2.635 -9.779 1.00 0.00 A ATOM 90 C VAL A 5 -1.703 6.397 -8.361 1.00 0.00 A ATOM 91 CA VAL A 5 -1.330 4.921 -8.437 1.00 0.00 A ATOM 92 CB VAL A 5 -2.157 4.140 -7.398 1.00 0.00 A ATOM 93 CG1 VAL A 5 -1.749 4.532 -5.986 1.00 0.00 A ATOM 94 CG2 VAL A 5 -3.644 4.374 -7.616 1.00 0.00 A ATOM 95 HN VAL A 5 0.648 5.490 -7.944 1.00 0.00 A ATOM 96 HA VAL A 5 -1.579 4.547 -9.419 1.00 0.00 A ATOM 97 HB VAL A 5 -1.957 3.087 -7.527 1.00 0.00 A ATOM 98 HG11 VAL A 5 -0.678 4.433 -5.880 1.00 0.00 A ATOM 99 HG12 VAL A 5 -2.037 5.557 -5.799 1.00 0.00 A ATOM 100 HG13 VAL A 5 -2.241 3.884 -5.276 1.00 0.00 A ATOM 101 HG21 VAL A 5 -4.177 3.442 -7.497 1.00 0.00 A ATOM 102 HG22 VAL A 5 -4.005 5.091 -6.893 1.00 0.00 A ATOM 103 HG23 VAL A 5 -3.806 4.756 -8.614 1.00 0.00 A ATOM 104 N VAL A 5 0.100 4.729 -8.230 1.00 0.00 A ATOM 105 O VAL A 5 -2.559 6.871 -9.108 1.00 0.00 A ATOM 106 C ALA A 6 -0.271 9.385 -8.005 1.00 0.00 A ATOM 107 CA ALA A 6 -1.316 8.544 -7.281 1.00 0.00 A ATOM 108 CB ALA A 6 -1.351 8.899 -5.802 1.00 0.00 A ATOM 109 HN ALA A 6 -0.383 6.686 -6.887 1.00 0.00 A ATOM 110 HA ALA A 6 -2.289 8.757 -7.701 1.00 0.00 A ATOM 111 HB1 ALA A 6 -1.947 8.171 -5.272 1.00 0.00 A ATOM 112 HB2 ALA A 6 -0.346 8.897 -5.408 1.00 0.00 A ATOM 113 HB3 ALA A 6 -1.785 9.880 -5.678 1.00 0.00 A ATOM 114 N ALA A 6 -1.055 7.120 -7.453 1.00 0.00 A ATOM 115 O ALA A 6 -0.531 10.529 -8.379 1.00 0.00 A ATOM 116 C MET A 7 2.296 8.867 -10.230 1.00 0.00 A ATOM 117 CA MET A 7 1.997 9.511 -8.879 1.00 0.00 A ATOM 118 CB MET A 7 3.257 9.510 -8.011 1.00 0.00 A ATOM 119 CE MET A 7 4.909 10.807 -5.198 1.00 0.00 A ATOM 120 CG MET A 7 3.809 10.900 -7.740 1.00 0.00 A ATOM 121 HN MET A 7 1.060 7.898 -7.879 1.00 0.00 A ATOM 122 HA MET A 7 1.683 10.531 -9.042 1.00 0.00 A ATOM 123 HB2 MET A 7 3.026 9.047 -7.063 1.00 0.00 A ATOM 124 HB1 MET A 7 4.022 8.933 -8.508 1.00 0.00 A ATOM 125 HE1 MET A 7 5.634 10.243 -4.629 1.00 0.00 A ATOM 126 HE2 MET A 7 4.848 11.813 -4.808 1.00 0.00 A ATOM 127 HE3 MET A 7 3.942 10.332 -5.122 1.00 0.00 A ATOM 128 HG2 MET A 7 3.916 11.420 -8.680 1.00 0.00 A ATOM 129 HG1 MET A 7 3.110 11.434 -7.114 1.00 0.00 A ATOM 130 N MET A 7 0.913 8.812 -8.199 1.00 0.00 A ATOM 131 O MET A 7 3.413 8.959 -10.739 1.00 0.00 A ATOM 132 SD MET A 7 5.412 10.862 -6.916 1.00 0.00 A ATOM 133 C VAL A 8 0.447 8.097 -13.113 1.00 0.00 A ATOM 134 CA VAL A 8 1.446 7.556 -12.096 1.00 0.00 A ATOM 135 CB VAL A 8 1.264 6.031 -11.975 1.00 0.00 A ATOM 136 CG1 VAL A 8 -0.111 5.701 -11.414 1.00 0.00 A ATOM 137 CG2 VAL A 8 1.474 5.361 -13.324 1.00 0.00 A ATOM 138 HN VAL A 8 0.424 8.175 -10.350 1.00 0.00 A ATOM 139 HA VAL A 8 2.448 7.750 -12.452 1.00 0.00 A ATOM 140 HB VAL A 8 2.008 5.654 -11.289 1.00 0.00 A ATOM 141 HG11 VAL A 8 -0.529 6.580 -10.945 1.00 0.00 A ATOM 142 HG12 VAL A 8 -0.759 5.378 -12.216 1.00 0.00 A ATOM 143 HG13 VAL A 8 -0.021 4.912 -10.683 1.00 0.00 A ATOM 144 HG21 VAL A 8 0.516 5.104 -13.752 1.00 0.00 A ATOM 145 HG22 VAL A 8 1.994 6.038 -13.984 1.00 0.00 A ATOM 146 HG23 VAL A 8 2.061 4.464 -13.193 1.00 0.00 A ATOM 147 N VAL A 8 1.291 8.214 -10.805 1.00 0.00 A ATOM 148 O VAL A 8 0.749 8.197 -14.302 1.00 0.00 A ATOM 149 C ILE A 9 -1.878 10.496 -13.386 1.00 0.00 A ATOM 150 CA ILE A 9 -1.787 8.978 -13.503 1.00 0.00 A ATOM 151 CB ILE A 9 -3.161 8.366 -13.172 1.00 0.00 A ATOM 152 CD1 ILE A 9 -2.610 6.280 -14.523 1.00 0.00 A ATOM 153 CG1 ILE A 9 -3.082 6.838 -13.199 1.00 0.00 A ATOM 154 CG2 ILE A 9 -4.212 8.864 -14.152 1.00 0.00 A ATOM 155 HN ILE A 9 -0.924 8.343 -11.679 1.00 0.00 A ATOM 156 HA ILE A 9 -1.536 8.721 -14.522 1.00 0.00 A ATOM 157 HB ILE A 9 -3.444 8.688 -12.182 1.00 0.00 A ATOM 158 HD11 ILE A 9 -1.637 5.828 -14.397 1.00 0.00 A ATOM 159 HD12 ILE A 9 -3.310 5.533 -14.869 1.00 0.00 A ATOM 160 HD13 ILE A 9 -2.545 7.077 -15.248 1.00 0.00 A ATOM 161 HG12 ILE A 9 -2.395 6.506 -12.436 1.00 0.00 A ATOM 162 HG11 ILE A 9 -4.062 6.431 -12.996 1.00 0.00 A ATOM 163 HG21 ILE A 9 -3.732 9.179 -15.067 1.00 0.00 A ATOM 164 HG22 ILE A 9 -4.909 8.068 -14.368 1.00 0.00 A ATOM 165 HG23 ILE A 9 -4.742 9.699 -13.718 1.00 0.00 A ATOM 166 N ILE A 9 -0.743 8.445 -12.636 1.00 0.00 A ATOM 167 O ILE A 9 -2.321 11.175 -14.312 1.00 0.00 A ATOM 168 C TRP A 10 -0.670 13.204 -13.056 1.00 0.00 A ATOM 169 CA TRP A 10 -1.485 12.460 -12.004 1.00 0.00 A ATOM 170 CB TRP A 10 -0.950 12.778 -10.607 1.00 0.00 A ATOM 171 CD1 TRP A 10 -2.294 14.100 -8.871 1.00 0.00 A ATOM 172 CD2 TRP A 10 -2.991 11.992 -9.165 1.00 0.00 A ATOM 173 CE2 TRP A 10 -3.807 12.604 -8.192 1.00 0.00 A ATOM 174 CE3 TRP A 10 -3.243 10.663 -9.516 1.00 0.00 A ATOM 175 CG TRP A 10 -2.031 12.967 -9.586 1.00 0.00 A ATOM 176 CH2 TRP A 10 -5.078 10.630 -7.931 1.00 0.00 A ATOM 177 CZ2 TRP A 10 -4.853 11.931 -7.568 1.00 0.00 A ATOM 178 CZ3 TRP A 10 -4.283 9.996 -8.895 1.00 0.00 A ATOM 179 HN TRP A 10 -1.111 10.428 -11.541 1.00 0.00 A ATOM 180 HA TRP A 10 -2.514 12.783 -12.068 1.00 0.00 A ATOM 181 HB2 TRP A 10 -0.317 11.968 -10.277 1.00 0.00 A ATOM 182 HB1 TRP A 10 -0.369 13.688 -10.651 1.00 0.00 A ATOM 183 HD1 TRP A 10 -1.736 15.020 -8.961 1.00 0.00 A ATOM 184 HE1 TRP A 10 -3.740 14.552 -7.416 1.00 0.00 A ATOM 185 HE3 TRP A 10 -2.642 10.158 -10.256 1.00 0.00 A ATOM 186 HH2 TRP A 10 -5.878 10.071 -7.473 1.00 0.00 A ATOM 187 HZ2 TRP A 10 -5.476 12.406 -6.824 1.00 0.00 A ATOM 188 HZ3 TRP A 10 -4.492 8.969 -9.153 1.00 0.00 A ATOM 189 N TRP A 10 -1.453 11.021 -12.242 1.00 0.00 A ATOM 190 NE1 TRP A 10 -3.360 13.889 -8.030 1.00 0.00 A ATOM 191 O TRP A 10 -0.953 14.361 -13.371 1.00 0.00 A ATOM 192 C LEU A 11 0.856 12.594 -15.999 1.00 0.00 A ATOM 193 CA LEU A 11 1.199 13.133 -14.614 1.00 0.00 A ATOM 194 CB LEU A 11 2.670 12.858 -14.297 1.00 0.00 A ATOM 195 CD1 LEU A 11 4.048 12.111 -12.341 1.00 0.00 A ATOM 196 CD2 LEU A 11 3.814 14.550 -12.844 1.00 0.00 A ATOM 197 CG LEU A 11 3.125 13.194 -12.876 1.00 0.00 A ATOM 198 HN LEU A 11 0.519 11.616 -13.305 1.00 0.00 A ATOM 199 HA LEU A 11 1.030 14.199 -14.604 1.00 0.00 A ATOM 200 HB2 LEU A 11 2.853 11.807 -14.462 1.00 0.00 A ATOM 201 HB1 LEU A 11 3.270 13.438 -14.983 1.00 0.00 A ATOM 202 HD11 LEU A 11 4.884 11.986 -13.012 1.00 0.00 A ATOM 203 HD12 LEU A 11 3.506 11.180 -12.265 1.00 0.00 A ATOM 204 HD13 LEU A 11 4.410 12.396 -11.364 1.00 0.00 A ATOM 205 HD21 LEU A 11 3.220 15.269 -13.387 1.00 0.00 A ATOM 206 HD22 LEU A 11 4.789 14.468 -13.302 1.00 0.00 A ATOM 207 HD23 LEU A 11 3.924 14.873 -11.819 1.00 0.00 A ATOM 208 HG LEU A 11 2.259 13.242 -12.230 1.00 0.00 A ATOM 209 N LEU A 11 0.342 12.534 -13.596 1.00 0.00 A ATOM 210 O LEU A 11 1.079 13.263 -17.009 1.00 0.00 A ATOM 211 C TYR A 12 -1.050 11.625 -18.071 1.00 0.00 A ATOM 212 CA TYR A 12 -0.062 10.755 -17.301 1.00 0.00 A ATOM 213 CB TYR A 12 -0.670 9.375 -17.047 1.00 0.00 A ATOM 214 CD1 TYR A 12 -0.153 8.319 -19.282 1.00 0.00 A ATOM 215 CD2 TYR A 12 -2.415 8.310 -18.530 1.00 0.00 A ATOM 216 CE1 TYR A 12 -0.529 7.662 -20.437 1.00 0.00 A ATOM 217 CE2 TYR A 12 -2.800 7.652 -19.682 1.00 0.00 A ATOM 218 CG TYR A 12 -1.087 8.655 -18.310 1.00 0.00 A ATOM 219 CZ TYR A 12 -1.854 7.330 -20.632 1.00 0.00 A ATOM 220 HN TYR A 12 0.159 10.900 -15.201 1.00 0.00 A ATOM 221 HA TYR A 12 0.835 10.639 -17.892 1.00 0.00 A ATOM 222 HB2 TYR A 12 0.054 8.758 -16.538 1.00 0.00 A ATOM 223 HB1 TYR A 12 -1.545 9.484 -16.423 1.00 0.00 A ATOM 224 HD1 TYR A 12 0.884 8.579 -19.125 1.00 0.00 A ATOM 225 HD2 TYR A 12 -3.153 8.563 -17.783 1.00 0.00 A ATOM 226 HE1 TYR A 12 0.211 7.409 -21.182 1.00 0.00 A ATOM 227 HE2 TYR A 12 -3.837 7.392 -19.835 1.00 0.00 A ATOM 228 HH TYR A 12 -2.079 5.733 -21.678 1.00 0.00 A ATOM 229 N TYR A 12 0.312 11.384 -16.040 1.00 0.00 A ATOM 230 O TYR A 12 -1.128 11.559 -19.298 1.00 0.00 A ATOM 231 OH TYR A 12 -2.233 6.675 -21.781 1.00 0.00 A ATOM 232 C SER A 13 -2.490 14.783 -17.630 1.00 0.00 A ATOM 233 CA SER A 13 -2.790 13.323 -17.954 1.00 0.00 A ATOM 234 CB SER A 13 -4.197 12.961 -17.473 1.00 0.00 A ATOM 235 HN SER A 13 -1.695 12.448 -16.367 1.00 0.00 A ATOM 236 HA SER A 13 -2.739 13.186 -19.024 1.00 0.00 A ATOM 237 HB2 SER A 13 -4.250 13.081 -16.402 1.00 0.00 A ATOM 238 HB1 SER A 13 -4.915 13.617 -17.945 1.00 0.00 A ATOM 239 HG SER A 13 -4.995 11.599 -18.633 1.00 0.00 A ATOM 240 N SER A 13 -1.804 12.441 -17.341 1.00 0.00 A ATOM 241 O SER A 13 -3.388 15.624 -17.609 1.00 0.00 A ATOM 242 OG SER A 13 -4.519 11.621 -17.800 1.00 0.00 A ATOM 243 C ALA A 14 0.351 16.881 -17.954 1.00 0.00 A ATOM 244 CA ALA A 14 -0.797 16.435 -17.055 1.00 0.00 A ATOM 245 CB ALA A 14 -0.392 16.529 -15.592 1.00 0.00 A ATOM 246 HN ALA A 14 -0.548 14.363 -17.408 1.00 0.00 A ATOM 247 HA ALA A 14 -1.641 17.092 -17.213 1.00 0.00 A ATOM 248 HB1 ALA A 14 -1.188 16.142 -14.973 1.00 0.00 A ATOM 249 HB2 ALA A 14 0.505 15.950 -15.429 1.00 0.00 A ATOM 250 HB3 ALA A 14 -0.206 17.561 -15.336 1.00 0.00 A ATOM 251 N ALA A 14 -1.218 15.077 -17.377 1.00 0.00 A ATOM 252 O ALA A 14 0.406 18.034 -18.381 1.00 0.00 A ATOM 253 C PHE A 15 2.066 16.075 -20.559 1.00 0.00 A ATOM 254 CA PHE A 15 2.414 16.260 -19.085 1.00 0.00 A ATOM 255 CB PHE A 15 3.597 15.363 -18.713 1.00 0.00 A ATOM 256 CD1 PHE A 15 5.295 17.196 -18.948 1.00 0.00 A ATOM 257 CD2 PHE A 15 5.790 15.065 -19.897 1.00 0.00 A ATOM 258 CE1 PHE A 15 6.511 17.679 -19.392 1.00 0.00 A ATOM 259 CE2 PHE A 15 7.008 15.542 -20.342 1.00 0.00 A ATOM 260 CG PHE A 15 4.920 15.885 -19.196 1.00 0.00 A ATOM 261 CZ PHE A 15 7.369 16.851 -20.089 1.00 0.00 A ATOM 262 HN PHE A 15 1.167 15.058 -17.868 1.00 0.00 A ATOM 263 HA PHE A 15 2.688 17.290 -18.919 1.00 0.00 A ATOM 264 HB2 PHE A 15 3.648 15.274 -17.639 1.00 0.00 A ATOM 265 HB1 PHE A 15 3.448 14.385 -19.144 1.00 0.00 A ATOM 266 HD1 PHE A 15 4.625 17.845 -18.403 1.00 0.00 A ATOM 267 HD2 PHE A 15 5.508 14.041 -20.095 1.00 0.00 A ATOM 268 HE1 PHE A 15 6.792 18.703 -19.192 1.00 0.00 A ATOM 269 HE2 PHE A 15 7.676 14.892 -20.887 1.00 0.00 A ATOM 270 HZ PHE A 15 8.320 17.226 -20.437 1.00 0.00 A ATOM 271 N PHE A 15 1.266 15.960 -18.238 1.00 0.00 A ATOM 272 O PHE A 15 2.544 16.815 -21.419 1.00 0.00 A ATOM 273 C ARG A 16 0.246 16.045 -22.879 1.00 0.00 A ATOM 274 CA ARG A 16 0.818 14.797 -22.213 1.00 0.00 A ATOM 275 CB ARG A 16 -0.220 13.673 -22.233 1.00 0.00 A ATOM 276 CD ARG A 16 1.068 11.762 -23.235 1.00 0.00 A ATOM 277 CG ARG A 16 0.371 12.294 -21.993 1.00 0.00 A ATOM 278 CZ ARG A 16 3.091 10.468 -23.761 1.00 0.00 A ATOM 279 HN ARG A 16 0.883 14.525 -20.115 1.00 0.00 A ATOM 280 HA ARG A 16 1.691 14.478 -22.762 1.00 0.00 A ATOM 281 HB2 ARG A 16 -0.955 13.864 -21.465 1.00 0.00 A ATOM 282 HB1 ARG A 16 -0.709 13.669 -23.195 1.00 0.00 A ATOM 283 HD2 ARG A 16 0.472 10.964 -23.653 1.00 0.00 A ATOM 284 HD1 ARG A 16 1.152 12.563 -23.955 1.00 0.00 A ATOM 285 HE ARG A 16 2.806 11.504 -22.081 1.00 0.00 A ATOM 286 HG2 ARG A 16 1.090 12.355 -21.189 1.00 0.00 A ATOM 287 HG1 ARG A 16 -0.423 11.615 -21.718 1.00 0.00 A ATOM 288 HH11 ARG A 16 1.662 10.428 -25.188 1.00 0.00 A ATOM 289 HH12 ARG A 16 3.093 9.520 -25.546 1.00 0.00 A ATOM 290 HH21 ARG A 16 4.695 10.312 -22.541 1.00 0.00 A ATOM 291 HH22 ARG A 16 4.817 9.454 -24.039 1.00 0.00 A ATOM 292 N ARG A 16 1.230 15.081 -20.843 1.00 0.00 A ATOM 293 NE ARG A 16 2.403 11.251 -22.937 1.00 0.00 A ATOM 294 NH1 ARG A 16 2.573 10.109 -24.927 1.00 0.00 A ATOM 295 NH2 ARG A 16 4.301 10.043 -23.419 1.00 0.00 A ATOM 296 O ARG A 16 0.466 16.284 -24.065 1.00 0.00 A ATOM 297 C GLY A 17 -0.042 19.039 -23.125 1.00 0.00 A ATOM 298 CA GLY A 17 -1.082 18.051 -22.637 1.00 0.00 A ATOM 299 HN GLY A 17 -0.631 16.597 -21.166 1.00 0.00 A ATOM 300 HA2 GLY A 17 -1.731 17.790 -23.460 1.00 0.00 A ATOM 301 HA1 GLY A 17 -1.672 18.519 -21.863 1.00 0.00 A ATOM 302 N GLY A 17 -0.490 16.838 -22.105 1.00 0.00 A ATOM 303 O GLY A 17 -0.347 19.934 -23.913 1.00 0.00 A ATOM 304 C VAL A 18 3.108 19.152 -24.173 1.00 0.00 A ATOM 305 CA VAL A 18 2.281 19.763 -23.048 1.00 0.00 A ATOM 306 CB VAL A 18 3.206 20.077 -21.858 1.00 0.00 A ATOM 307 CG1 VAL A 18 4.218 21.148 -22.235 1.00 0.00 A ATOM 308 CG2 VAL A 18 2.390 20.507 -20.648 1.00 0.00 A ATOM 309 HN VAL A 18 1.372 18.146 -22.030 1.00 0.00 A ATOM 310 HA VAL A 18 1.849 20.691 -23.395 1.00 0.00 A ATOM 311 HB VAL A 18 3.746 19.178 -21.600 1.00 0.00 A ATOM 312 HG11 VAL A 18 5.099 20.680 -22.650 1.00 0.00 A ATOM 313 HG12 VAL A 18 3.784 21.812 -22.968 1.00 0.00 A ATOM 314 HG13 VAL A 18 4.491 21.711 -21.355 1.00 0.00 A ATOM 315 HG21 VAL A 18 2.371 19.706 -19.923 1.00 0.00 A ATOM 316 HG22 VAL A 18 2.839 21.383 -20.205 1.00 0.00 A ATOM 317 HG23 VAL A 18 1.380 20.736 -20.957 1.00 0.00 A ATOM 318 N VAL A 18 1.191 18.878 -22.655 1.00 0.00 A ATOM 319 O VAL A 18 3.489 19.839 -25.120 1.00 0.00 A ATOM 320 C GLN A 19 3.297 16.777 -26.268 1.00 0.00 A ATOM 321 CA GLN A 19 4.163 17.151 -25.071 1.00 0.00 A ATOM 322 CB GLN A 19 4.795 15.894 -24.470 1.00 0.00 A ATOM 323 CD GLN A 19 6.662 14.196 -24.586 1.00 0.00 A ATOM 324 CG GLN A 19 6.106 15.497 -25.129 1.00 0.00 A ATOM 325 HN GLN A 19 3.049 17.362 -23.284 1.00 0.00 A ATOM 326 HA GLN A 19 4.948 17.813 -25.403 1.00 0.00 A ATOM 327 HB2 GLN A 19 4.981 16.065 -23.421 1.00 0.00 A ATOM 328 HB1 GLN A 19 4.102 15.072 -24.575 1.00 0.00 A ATOM 329 HE21 GLN A 19 6.524 13.358 -26.383 1.00 0.00 A ATOM 330 HE22 GLN A 19 7.148 12.347 -25.130 1.00 0.00 A ATOM 331 HG2 GLN A 19 5.941 15.385 -26.191 1.00 0.00 A ATOM 332 HG1 GLN A 19 6.830 16.280 -24.960 1.00 0.00 A ATOM 333 N GLN A 19 3.381 17.856 -24.062 1.00 0.00 A ATOM 334 NE2 GLN A 19 6.790 13.199 -25.453 1.00 0.00 A ATOM 335 O GLN A 19 3.181 15.602 -26.621 1.00 0.00 A ATOM 336 OE1 GLN A 19 6.973 14.087 -23.399 1.00 0.00 A ATOM 337 C LEU A 20 1.354 18.882 -28.636 1.00 0.00 A ATOM 338 CA LEU A 20 1.832 17.558 -28.049 1.00 0.00 A ATOM 339 CB LEU A 20 0.630 16.695 -27.660 1.00 0.00 A ATOM 340 CD1 LEU A 20 -0.022 15.263 -29.611 1.00 0.00 A ATOM 341 CD2 LEU A 20 -1.789 16.259 -28.149 1.00 0.00 A ATOM 342 CG LEU A 20 -0.409 16.460 -28.757 1.00 0.00 A ATOM 343 HN LEU A 20 2.820 18.695 -26.563 1.00 0.00 A ATOM 344 HA LEU A 20 2.413 17.037 -28.795 1.00 0.00 A ATOM 345 HB2 LEU A 20 1.003 15.733 -27.346 1.00 0.00 A ATOM 346 HB1 LEU A 20 0.134 17.177 -26.830 1.00 0.00 A ATOM 347 HD11 LEU A 20 0.948 14.901 -29.305 1.00 0.00 A ATOM 348 HD12 LEU A 20 0.015 15.559 -30.649 1.00 0.00 A ATOM 349 HD13 LEU A 20 -0.755 14.479 -29.487 1.00 0.00 A ATOM 350 HD21 LEU A 20 -1.743 15.484 -27.398 1.00 0.00 A ATOM 351 HD22 LEU A 20 -2.485 15.969 -28.923 1.00 0.00 A ATOM 352 HD23 LEU A 20 -2.121 17.181 -27.695 1.00 0.00 A ATOM 353 HG LEU A 20 -0.449 17.329 -29.399 1.00 0.00 A ATOM 354 N LEU A 20 2.689 17.781 -26.890 1.00 0.00 A ATOM 355 O LEU A 20 1.226 19.025 -29.852 1.00 0.00 A ATOM 356 C THR A 21 1.800 22.111 -28.425 1.00 0.00 A ATOM 357 CA THR A 21 0.629 21.163 -28.194 1.00 0.00 A ATOM 358 CB THR A 21 -0.327 21.789 -27.160 1.00 0.00 A ATOM 359 CG2 THR A 21 -1.198 22.856 -27.805 1.00 0.00 A ATOM 360 HN THR A 21 1.213 19.675 -26.806 1.00 0.00 A ATOM 361 HA THR A 21 0.090 21.039 -29.122 1.00 0.00 A ATOM 362 HB THR A 21 0.262 22.249 -26.380 1.00 0.00 A ATOM 363 HG1 THR A 21 -1.477 21.072 -25.728 1.00 0.00 A ATOM 364 HG21 THR A 21 -1.093 22.806 -28.879 1.00 0.00 A ATOM 365 HG22 THR A 21 -0.888 23.831 -27.459 1.00 0.00 A ATOM 366 HG23 THR A 21 -2.230 22.690 -27.536 1.00 0.00 A ATOM 367 N THR A 21 1.092 19.850 -27.763 1.00 0.00 A ATOM 368 O THR A 21 1.679 23.097 -29.153 1.00 0.00 A ATOM 369 OG1 THR A 21 -1.156 20.774 -26.583 1.00 0.00 A ATOM 370 C TYR A 22 5.307 21.806 -28.441 1.00 0.00 A ATOM 371 CA TYR A 22 4.127 22.632 -27.939 1.00 0.00 A ATOM 372 CB TYR A 22 4.478 23.283 -26.600 1.00 0.00 A ATOM 373 CD1 TYR A 22 4.008 25.654 -27.332 1.00 0.00 A ATOM 374 CD2 TYR A 22 6.065 25.209 -26.215 1.00 0.00 A ATOM 375 CE1 TYR A 22 4.350 26.988 -27.442 1.00 0.00 A ATOM 376 CE2 TYR A 22 6.415 26.541 -26.319 1.00 0.00 A ATOM 377 CG TYR A 22 4.857 24.742 -26.717 1.00 0.00 A ATOM 378 CZ TYR A 22 5.555 27.426 -26.933 1.00 0.00 A ATOM 379 HN TYR A 22 2.968 21.007 -27.236 1.00 0.00 A ATOM 380 HA TYR A 22 3.912 23.408 -28.660 1.00 0.00 A ATOM 381 HB2 TYR A 22 3.627 23.214 -25.940 1.00 0.00 A ATOM 382 HB1 TYR A 22 5.313 22.757 -26.160 1.00 0.00 A ATOM 383 HD1 TYR A 22 3.065 25.307 -27.730 1.00 0.00 A ATOM 384 HD2 TYR A 22 6.737 24.513 -25.734 1.00 0.00 A ATOM 385 HE1 TYR A 22 3.676 27.681 -27.923 1.00 0.00 A ATOM 386 HE2 TYR A 22 7.359 26.885 -25.921 1.00 0.00 A ATOM 387 HH TYR A 22 5.481 29.132 -27.817 1.00 0.00 A ATOM 388 N TYR A 22 2.933 21.806 -27.802 1.00 0.00 A ATOM 389 O TYR A 22 6.452 22.255 -28.407 1.00 0.00 A ATOM 390 OH TYR A 22 5.900 28.754 -27.041 1.00 0.00 A ATOM 391 C GLU A 23 5.875 19.459 -30.911 1.00 0.00 A ATOM 392 CA GLU A 23 6.054 19.705 -29.416 1.00 0.00 A ATOM 393 CB GLU A 23 6.030 18.373 -28.662 1.00 0.00 A ATOM 394 CD GLU A 23 8.237 18.418 -27.434 1.00 0.00 A ATOM 395 CG GLU A 23 6.726 18.425 -27.312 1.00 0.00 A ATOM 396 HN GLU A 23 4.085 20.293 -28.907 1.00 0.00 A ATOM 397 HA GLU A 23 7.009 20.182 -29.254 1.00 0.00 A ATOM 398 HB2 GLU A 23 5.002 18.082 -28.504 1.00 0.00 A ATOM 399 HB1 GLU A 23 6.518 17.623 -29.266 1.00 0.00 A ATOM 400 HG2 GLU A 23 6.425 19.327 -26.801 1.00 0.00 A ATOM 401 HG1 GLU A 23 6.422 17.566 -26.732 1.00 0.00 A ATOM 402 N GLU A 23 5.017 20.595 -28.907 1.00 0.00 A ATOM 403 O GLU A 23 6.834 19.158 -31.622 1.00 0.00 A ATOM 404 OE1 GLU A 23 8.822 19.505 -27.623 1.00 0.00 A ATOM 405 OE2 GLU A 23 8.834 17.325 -27.341 1.00 0.00 A ATOM 406 C HIS A 24 5.256 20.211 -33.677 1.00 0.00 A ATOM 407 CA HIS A 24 4.331 19.381 -32.792 1.00 0.00 A ATOM 408 CB HIS A 24 2.873 19.741 -33.077 1.00 0.00 A ATOM 409 CD2 HIS A 24 2.597 21.873 -31.626 1.00 0.00 A ATOM 410 CE1 HIS A 24 1.881 23.234 -33.189 1.00 0.00 A ATOM 411 CG HIS A 24 2.541 21.172 -32.782 1.00 0.00 A ATOM 412 HN HIS A 24 3.915 19.830 -30.766 1.00 0.00 A ATOM 413 HA HIS A 24 4.484 18.336 -33.014 1.00 0.00 A ATOM 414 HB2 HIS A 24 2.662 19.561 -34.121 1.00 0.00 A ATOM 415 HB1 HIS A 24 2.230 19.119 -32.472 1.00 0.00 A ATOM 416 HD1 HIS A 24 1.942 21.843 -34.687 1.00 0.00 A ATOM 417 HD2 HIS A 24 2.910 21.498 -30.662 1.00 0.00 A ATOM 418 HE1 HIS A 24 1.526 24.118 -33.698 1.00 0.00 A ATOM 419 N HIS A 24 4.638 19.589 -31.382 1.00 0.00 A ATOM 420 ND1 HIS A 24 2.088 22.053 -33.742 1.00 0.00 A ATOM 421 NE2 HIS A 24 2.182 23.152 -31.905 1.00 0.00 A ATOM 422 O HIS A 24 5.697 19.756 -34.733 1.00 0.00 A ATOM 423 C THR A 25 7.157 23.283 -33.066 1.00 0.00 A ATOM 424 CA THR A 25 6.414 22.328 -33.994 1.00 0.00 A ATOM 425 CB THR A 25 5.617 23.149 -35.026 1.00 0.00 A ATOM 426 CG2 THR A 25 4.891 22.235 -36.000 1.00 0.00 A ATOM 427 HN THR A 25 5.162 21.740 -32.392 1.00 0.00 A ATOM 428 HA THR A 25 7.135 21.724 -34.525 1.00 0.00 A ATOM 429 HB THR A 25 6.308 23.768 -35.582 1.00 0.00 A ATOM 430 HG1 THR A 25 5.133 24.571 -33.748 1.00 0.00 A ATOM 431 HG21 THR A 25 5.595 21.544 -36.438 1.00 0.00 A ATOM 432 HG22 THR A 25 4.436 22.828 -36.780 1.00 0.00 A ATOM 433 HG23 THR A 25 4.125 21.684 -35.474 1.00 0.00 A ATOM 434 N THR A 25 5.544 21.434 -33.241 1.00 0.00 A ATOM 435 O THR A 25 6.680 24.381 -32.779 1.00 0.00 A ATOM 436 OG1 THR A 25 4.671 23.991 -34.357 1.00 0.00 A ATOM 437 C MET A 26 10.623 23.449 -31.956 1.00 0.00 A ATOM 438 CA MET A 26 9.136 23.677 -31.706 1.00 0.00 A ATOM 439 CB MET A 26 8.798 23.363 -30.247 1.00 0.00 A ATOM 440 CE MET A 26 10.143 25.567 -28.142 1.00 0.00 A ATOM 441 CG MET A 26 8.024 24.471 -29.551 1.00 0.00 A ATOM 442 HN MET A 26 8.654 21.973 -32.865 1.00 0.00 A ATOM 443 HA MET A 26 8.904 24.713 -31.905 1.00 0.00 A ATOM 444 HB2 MET A 26 8.205 22.462 -30.213 1.00 0.00 A ATOM 445 HB1 MET A 26 9.717 23.200 -29.704 1.00 0.00 A ATOM 446 HE1 MET A 26 11.026 26.183 -28.241 1.00 0.00 A ATOM 447 HE2 MET A 26 9.697 25.731 -27.172 1.00 0.00 A ATOM 448 HE3 MET A 26 10.416 24.527 -28.242 1.00 0.00 A ATOM 449 HG2 MET A 26 7.121 24.667 -30.110 1.00 0.00 A ATOM 450 HG1 MET A 26 7.763 24.138 -28.557 1.00 0.00 A ATOM 451 N MET A 26 8.327 22.858 -32.601 1.00 0.00 A ATOM 452 O MET A 26 11.300 24.290 -32.550 1.00 0.00 A ATOM 453 SD MET A 26 8.967 26.002 -29.421 1.00 0.00 A ATOM 454 C LEU A 27 12.710 20.911 -32.761 1.00 0.00 A ATOM 455 CA LEU A 27 12.535 21.968 -31.676 1.00 0.00 A ATOM 456 CB LEU A 27 13.126 21.465 -30.358 1.00 0.00 A ATOM 457 CD1 LEU A 27 14.551 23.375 -29.582 1.00 0.00 A ATOM 458 CD2 LEU A 27 15.177 21.029 -28.983 1.00 0.00 A ATOM 459 CG LEU A 27 14.549 21.925 -30.041 1.00 0.00 A ATOM 460 HN LEU A 27 10.539 21.676 -31.036 1.00 0.00 A ATOM 461 HA LEU A 27 13.057 22.865 -31.975 1.00 0.00 A ATOM 462 HB2 LEU A 27 12.484 21.801 -29.558 1.00 0.00 A ATOM 463 HB1 LEU A 27 13.126 20.384 -30.387 1.00 0.00 A ATOM 464 HD11 LEU A 27 13.641 23.583 -29.040 1.00 0.00 A ATOM 465 HD12 LEU A 27 14.613 24.025 -30.443 1.00 0.00 A ATOM 466 HD13 LEU A 27 15.402 23.549 -28.940 1.00 0.00 A ATOM 467 HD21 LEU A 27 16.209 21.311 -28.839 1.00 0.00 A ATOM 468 HD22 LEU A 27 15.126 20.000 -29.308 1.00 0.00 A ATOM 469 HD23 LEU A 27 14.639 21.140 -28.053 1.00 0.00 A ATOM 470 HG LEU A 27 15.150 21.858 -30.937 1.00 0.00 A ATOM 471 N LEU A 27 11.127 22.307 -31.501 1.00 0.00 A ATOM 472 O LEU A 27 13.695 20.173 -32.768 1.00 0.00 A ATOM 473 C GLN A 28 11.954 20.586 -36.113 1.00 0.00 A ATOM 474 CA GLN A 28 11.799 19.881 -34.769 1.00 0.00 A ATOM 475 CB GLN A 28 10.535 19.020 -34.774 1.00 0.00 A ATOM 476 CD GLN A 28 11.230 16.626 -35.186 1.00 0.00 A ATOM 477 CG GLN A 28 10.738 17.639 -34.171 1.00 0.00 A ATOM 478 HN GLN A 28 10.990 21.462 -33.619 1.00 0.00 A ATOM 479 HA GLN A 28 12.657 19.245 -34.610 1.00 0.00 A ATOM 480 HB2 GLN A 28 9.767 19.526 -34.210 1.00 0.00 A ATOM 481 HB1 GLN A 28 10.201 18.898 -35.794 1.00 0.00 A ATOM 482 HE21 GLN A 28 9.739 17.095 -36.415 1.00 0.00 A ATOM 483 HE22 GLN A 28 10.823 15.873 -36.980 1.00 0.00 A ATOM 484 HG2 GLN A 28 11.464 17.710 -33.375 1.00 0.00 A ATOM 485 HG1 GLN A 28 9.797 17.295 -33.768 1.00 0.00 A ATOM 486 N GLN A 28 11.750 20.847 -33.678 1.00 0.00 A ATOM 487 NE2 GLN A 28 10.526 16.520 -36.307 1.00 0.00 A ATOM 488 O GLN A 28 11.671 20.010 -37.164 1.00 0.00 A ATOM 489 OE1 GLN A 28 12.233 15.946 -34.965 1.00 0.00 A ATOM 490 C LYS A 29 11.306 22.704 -38.091 1.00 0.00 A ATOM 491 CA LYS A 29 12.599 22.619 -37.286 1.00 0.00 A ATOM 492 CB LYS A 29 13.706 22.004 -38.144 1.00 0.00 A ATOM 493 CD LYS A 29 16.196 22.198 -38.416 1.00 0.00 A ATOM 494 CE LYS A 29 17.518 22.376 -37.686 1.00 0.00 A ATOM 495 CG LYS A 29 15.054 21.944 -37.446 1.00 0.00 A ATOM 496 HN LYS A 29 12.613 22.239 -35.203 1.00 0.00 A ATOM 497 HA LYS A 29 12.893 23.616 -36.993 1.00 0.00 A ATOM 498 HB2 LYS A 29 13.420 20.998 -38.414 1.00 0.00 A ATOM 499 HB1 LYS A 29 13.816 22.591 -39.044 1.00 0.00 A ATOM 500 HD2 LYS A 29 16.279 21.357 -39.088 1.00 0.00 A ATOM 501 HD1 LYS A 29 15.984 23.094 -38.982 1.00 0.00 A ATOM 502 HE2 LYS A 29 17.337 22.331 -36.623 1.00 0.00 A ATOM 503 HE1 LYS A 29 18.183 21.573 -37.971 1.00 0.00 A ATOM 504 HG2 LYS A 29 15.081 22.695 -36.670 1.00 0.00 A ATOM 505 HG1 LYS A 29 15.179 20.965 -37.006 1.00 0.00 A ATOM 506 HZ1 LYS A 29 18.273 24.249 -37.151 1.00 0.00 A ATOM 507 HZ2 LYS A 29 17.577 24.204 -38.693 1.00 0.00 A ATOM 508 HZ3 LYS A 29 19.100 23.517 -38.433 1.00 0.00 A ATOM 509 N LYS A 29 12.405 21.835 -36.072 1.00 0.00 A ATOM 510 NZ LYS A 29 18.162 23.678 -38.013 1.00 0.00 A ATOM 511 O LYS A 29 11.330 22.915 -39.303 1.00 0.00 A ATOM 512 C LYS A 30 8.824 21.672 -39.267 1.00 0.00 A ATOM 513 CA LYS A 30 8.874 22.602 -38.058 1.00 0.00 A ATOM 514 CB LYS A 30 8.564 24.036 -38.492 1.00 0.00 A ATOM 515 CD LYS A 30 7.362 25.668 -37.007 1.00 0.00 A ATOM 516 CE LYS A 30 7.850 26.945 -37.673 1.00 0.00 A ATOM 517 CG LYS A 30 7.213 24.538 -38.012 1.00 0.00 A ATOM 518 HN LYS A 30 10.223 22.375 -36.443 1.00 0.00 A ATOM 519 HA LYS A 30 8.131 22.282 -37.343 1.00 0.00 A ATOM 520 HB2 LYS A 30 9.328 24.691 -38.099 1.00 0.00 A ATOM 521 HB1 LYS A 30 8.580 24.085 -39.571 1.00 0.00 A ATOM 522 HD2 LYS A 30 6.404 25.859 -36.548 1.00 0.00 A ATOM 523 HD1 LYS A 30 8.074 25.372 -36.250 1.00 0.00 A ATOM 524 HE2 LYS A 30 8.287 27.584 -36.920 1.00 0.00 A ATOM 525 HE1 LYS A 30 8.600 26.689 -38.407 1.00 0.00 A ATOM 526 HG2 LYS A 30 6.651 24.898 -38.861 1.00 0.00 A ATOM 527 HG1 LYS A 30 6.681 23.721 -37.546 1.00 0.00 A ATOM 528 HZ1 LYS A 30 7.106 28.194 -39.173 1.00 0.00 A ATOM 529 HZ2 LYS A 30 6.312 28.358 -37.688 1.00 0.00 A ATOM 530 HZ3 LYS A 30 6.012 27.009 -38.663 1.00 0.00 A ATOM 531 N LYS A 30 10.178 22.541 -37.408 1.00 0.00 A ATOM 532 NZ LYS A 30 6.743 27.678 -38.347 1.00 0.00 A ATOM 533 OT1 LYS A 30 8.792 20.450 -39.121 1.00 0.00 A END