ATOM 10 N LEU A 2 7.467 -8.228 2.006 1.00 0.00 N ATOM 11 CA LEU A 2 6.356 -8.647 1.132 1.00 0.00 C ATOM 12 C LEU A 2 6.299 -7.792 -0.154 1.00 0.00 C ATOM 13 O LEU A 2 6.691 -6.621 -0.120 1.00 0.00 O ATOM 14 CB LEU A 2 5.021 -8.538 1.902 1.00 0.00 C ATOM 15 CG LEU A 2 4.815 -9.568 3.028 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.545 -9.224 3.808 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.673 -10.993 2.489 1.00 0.00 C ATOM 18 H LEU A 2 7.602 -7.230 2.110 1.00 0.00 H ATOM 19 HA LEU A 2 6.514 -9.683 0.832 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.963 -7.538 2.332 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.194 -8.635 1.198 1.00 0.00 H ATOM 22 HG LEU A 2 5.656 -9.531 3.720 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.634 -8.225 4.233 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.678 -9.259 3.150 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.408 -9.937 4.621 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.867 -11.042 1.757 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.604 -11.311 2.022 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.456 -11.677 3.309 1.00 0.00 H ATOM 29 N PRO A 3 5.795 -8.334 -1.280 1.00 0.00 N ATOM 30 CA PRO A 3 5.603 -7.588 -2.523 1.00 0.00 C ATOM 31 C PRO A 3 4.387 -6.651 -2.448 1.00 0.00 C ATOM 32 O PRO A 3 3.440 -6.878 -1.688 1.00 0.00 O ATOM 33 CB PRO A 3 5.438 -8.660 -3.605 1.00 0.00 C ATOM 34 CG PRO A 3 4.736 -9.789 -2.854 1.00 0.00 C ATOM 35 CD PRO A 3 5.365 -9.714 -1.462 1.00 0.00 C ATOM 36 HA PRO A 3 6.491 -6.995 -2.743 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.854 -8.311 -4.459 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.422 -9.000 -3.935 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.670 -9.576 -2.787 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.906 -10.758 -3.323 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.634 -9.994 -0.706 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.232 -10.375 -1.416 1.00 0.00 H ATOM 43 N ARG A 4 4.371 -5.620 -3.302 1.00 0.00 N ATOM 44 CA ARG A 4 3.321 -4.578 -3.344 1.00 0.00 C ATOM 45 C ARG A 4 1.910 -5.137 -3.567 1.00 0.00 C ATOM 46 O ARG A 4 0.958 -4.625 -2.983 1.00 0.00 O ATOM 47 CB ARG A 4 3.679 -3.523 -4.409 1.00 0.00 C ATOM 48 CG ARG A 4 4.860 -2.652 -3.945 1.00 0.00 C ATOM 49 CD ARG A 4 5.307 -1.587 -4.953 1.00 0.00 C ATOM 50 NE ARG A 4 5.880 -2.174 -6.184 1.00 0.00 N ATOM 51 CZ ARG A 4 7.131 -2.557 -6.383 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.046 -2.466 -5.459 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.491 -3.050 -7.532 1.00 0.00 N ATOM 54 H ARG A 4 5.170 -5.522 -3.915 1.00 0.00 H ATOM 55 HA ARG A 4 3.284 -4.078 -2.376 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.919 -4.017 -5.352 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.817 -2.873 -4.566 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.553 -2.133 -3.041 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.712 -3.288 -3.716 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.448 -0.963 -5.199 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.042 -0.937 -4.475 1.00 0.00 H ATOM 62 HE ARG A 4 5.261 -2.279 -6.972 1.00 0.00 H ATOM 63 HH11 ARG A 4 7.804 -2.081 -4.563 1.00 0.00 H ATOM 64 HH12 ARG A 4 8.991 -2.760 -5.642 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.823 -3.139 -8.281 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.443 -3.338 -7.684 1.00 0.00 H ATOM 67 N LYS A 5 1.776 -6.235 -4.320 1.00 0.00 N ATOM 68 CA LYS A 5 0.489 -6.918 -4.569 1.00 0.00 C ATOM 69 C LYS A 5 -0.116 -7.592 -3.325 1.00 0.00 C ATOM 70 O LYS A 5 -1.327 -7.801 -3.281 1.00 0.00 O ATOM 71 CB LYS A 5 0.631 -7.883 -5.762 1.00 0.00 C ATOM 72 CG LYS A 5 1.490 -9.128 -5.480 1.00 0.00 C ATOM 73 CD LYS A 5 1.724 -9.930 -6.770 1.00 0.00 C ATOM 74 CE LYS A 5 2.571 -11.192 -6.543 1.00 0.00 C ATOM 75 NZ LYS A 5 1.808 -12.276 -5.868 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.611 -6.601 -4.751 1.00 0.00 H ATOM 77 HA LYS A 5 -0.236 -6.156 -4.864 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.365 -8.212 -6.063 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.062 -7.332 -6.601 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.455 -8.827 -5.072 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.978 -9.756 -4.751 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.766 -10.205 -7.216 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.253 -9.292 -7.480 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.916 -11.548 -7.519 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.457 -10.925 -5.960 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.002 -12.550 -6.414 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.382 -13.102 -5.752 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.485 -11.998 -4.953 1.00 0.00 H ATOM 89 N ILE A 6 0.703 -7.883 -2.306 1.00 0.00 N ATOM 90 CA ILE A 6 0.265 -8.392 -0.993 1.00 0.00 C ATOM 91 C ILE A 6 0.145 -7.245 0.019 1.00 0.00 C ATOM 92 O ILE A 6 -0.863 -7.160 0.722 1.00 0.00 O ATOM 93 CB ILE A 6 1.190 -9.533 -0.506 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.116 -10.721 -1.494 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.784 -9.979 0.911 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.031 -11.905 -1.158 1.00 0.00 C ATOM 97 H ILE A 6 1.686 -7.671 -2.422 1.00 0.00 H ATOM 98 HA ILE A 6 -0.736 -8.816 -1.093 1.00 0.00 H ATOM 99 HB ILE A 6 2.217 -9.164 -0.470 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.088 -11.083 -1.547 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.397 -10.377 -2.488 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.448 -10.763 1.272 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.854 -9.146 1.611 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.242 -10.350 0.907 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.685 -12.413 -0.258 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.014 -12.615 -1.985 1.00 0.00 H ATOM 107 HD13 ILE A 6 3.052 -11.557 -1.013 1.00 0.00 H ATOM 108 N LEU A 7 1.107 -6.312 0.055 1.00 0.00 N ATOM 109 CA LEU A 7 1.040 -5.118 0.915 1.00 0.00 C ATOM 110 C LEU A 7 -0.224 -4.282 0.660 1.00 0.00 C ATOM 111 O LEU A 7 -0.778 -3.701 1.593 1.00 0.00 O ATOM 112 CB LEU A 7 2.290 -4.246 0.698 1.00 0.00 C ATOM 113 CG LEU A 7 3.611 -4.843 1.214 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.768 -3.931 0.803 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.624 -4.972 2.740 1.00 0.00 C ATOM 116 H LEU A 7 1.924 -6.439 -0.534 1.00 0.00 H ATOM 117 HA LEU A 7 0.997 -5.435 1.959 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.381 -4.038 -0.367 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.134 -3.288 1.200 1.00 0.00 H ATOM 120 HG LEU A 7 3.770 -5.826 0.774 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.811 -3.862 -0.284 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.632 -2.935 1.225 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.709 -4.347 1.159 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.382 -4.015 3.200 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.900 -5.722 3.058 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.611 -5.288 3.077 1.00 0.00 H ATOM 127 N CYS A 8 -0.728 -4.270 -0.578 1.00 0.00 N ATOM 128 CA CYS A 8 -1.954 -3.556 -0.933 1.00 0.00 C ATOM 129 C CYS A 8 -3.204 -4.081 -0.204 1.00 0.00 C ATOM 130 O CYS A 8 -4.089 -3.288 0.113 1.00 0.00 O ATOM 131 CB CYS A 8 -2.152 -3.598 -2.449 1.00 0.00 C ATOM 132 SG CYS A 8 -3.524 -2.546 -2.989 1.00 0.00 S ATOM 133 H CYS A 8 -0.207 -4.738 -1.310 1.00 0.00 H ATOM 134 HA CYS A 8 -1.828 -2.512 -0.654 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.240 -3.252 -2.932 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.340 -4.624 -2.767 1.00 0.00 H ATOM 137 N ALA A 9 -3.271 -5.375 0.139 1.00 0.00 N ATOM 138 CA ALA A 9 -4.388 -5.944 0.907 1.00 0.00 C ATOM 139 C ALA A 9 -4.548 -5.237 2.261 1.00 0.00 C ATOM 140 O ALA A 9 -5.646 -4.889 2.693 1.00 0.00 O ATOM 141 CB ALA A 9 -4.103 -7.435 1.140 1.00 0.00 C ATOM 142 H ALA A 9 -2.476 -5.971 -0.053 1.00 0.00 H ATOM 143 HA ALA A 9 -5.314 -5.835 0.341 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.958 -7.888 1.643 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.940 -7.940 0.187 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.221 -7.559 1.777 1.00 0.00 H ATOM 147 N ILE A 10 -3.407 -4.991 2.901 1.00 0.00 N ATOM 148 CA ILE A 10 -3.270 -4.385 4.221 1.00 0.00 C ATOM 149 C ILE A 10 -3.465 -2.873 4.098 1.00 0.00 C ATOM 150 O ILE A 10 -4.227 -2.278 4.860 1.00 0.00 O ATOM 151 CB ILE A 10 -1.887 -4.767 4.801 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.693 -6.307 4.767 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.742 -4.202 6.225 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.275 -6.784 5.074 1.00 0.00 C ATOM 155 H ILE A 10 -2.557 -5.287 2.439 1.00 0.00 H ATOM 156 HA ILE A 10 -4.047 -4.776 4.879 1.00 0.00 H ATOM 157 HB ILE A 10 -1.114 -4.315 4.178 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.397 -6.780 5.450 1.00 0.00 H ATOM 159 HG13 ILE A 10 -1.902 -6.698 3.773 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.492 -4.642 6.882 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.749 -4.422 6.617 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.865 -3.115 6.219 1.00 0.00 H ATOM 163 HD11 ILE A 10 0.425 -6.293 4.400 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.013 -6.576 6.111 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.234 -7.859 4.895 1.00 0.00 H ATOM 166 N ALA A 11 -2.858 -2.260 3.080 1.00 0.00 N ATOM 167 CA ALA A 11 -2.981 -0.836 2.795 1.00 0.00 C ATOM 168 C ALA A 11 -4.432 -0.411 2.514 1.00 0.00 C ATOM 169 O ALA A 11 -4.862 0.633 3.004 1.00 0.00 O ATOM 170 CB ALA A 11 -2.062 -0.511 1.617 1.00 0.00 C ATOM 171 H ALA A 11 -2.229 -2.807 2.501 1.00 0.00 H ATOM 172 HA ALA A 11 -2.634 -0.285 3.668 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.963 0.565 1.522 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.071 -0.933 1.789 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.479 -0.908 0.691 1.00 0.00 H ATOM 176 N LYS A 12 -5.211 -1.227 1.790 1.00 0.00 N ATOM 177 CA LYS A 12 -6.633 -0.966 1.506 1.00 0.00 C ATOM 178 C LYS A 12 -7.510 -1.091 2.760 1.00 0.00 C ATOM 179 O LYS A 12 -8.409 -0.275 2.961 1.00 0.00 O ATOM 180 CB LYS A 12 -7.118 -1.916 0.392 1.00 0.00 C ATOM 181 CG LYS A 12 -8.233 -1.298 -0.468 1.00 0.00 C ATOM 182 CD LYS A 12 -7.693 -0.324 -1.534 1.00 0.00 C ATOM 183 CE LYS A 12 -6.920 -1.006 -2.676 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.788 -1.867 -3.526 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.780 -2.048 1.374 1.00 0.00 H ATOM 186 HA LYS A 12 -6.723 0.066 1.164 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.291 -2.178 -0.264 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.481 -2.843 0.839 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.786 -2.099 -0.959 1.00 0.00 H ATOM 190 HG3 LYS A 12 -8.934 -0.769 0.179 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.529 0.236 -1.956 1.00 0.00 H ATOM 192 HD3 LYS A 12 -7.024 0.393 -1.054 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.475 -0.224 -3.298 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.099 -1.593 -2.253 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.551 -1.337 -3.927 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.263 -2.268 -4.292 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.186 -2.632 -2.999 1.00 0.00 H ATOM 198 N LYS A 13 -7.221 -2.074 3.625 1.00 0.00 N ATOM 199 CA LYS A 13 -7.961 -2.321 4.881 1.00 0.00 C ATOM 200 C LYS A 13 -7.664 -1.288 5.977 1.00 0.00 C ATOM 201 O LYS A 13 -8.586 -0.875 6.682 1.00 0.00 O ATOM 202 CB LYS A 13 -7.686 -3.755 5.373 1.00 0.00 C ATOM 203 CG LYS A 13 -8.413 -4.796 4.502 1.00 0.00 C ATOM 204 CD LYS A 13 -8.050 -6.246 4.856 1.00 0.00 C ATOM 205 CE LYS A 13 -8.526 -6.638 6.262 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.247 -8.069 6.553 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.487 -2.720 3.358 1.00 0.00 H ATOM 208 HA LYS A 13 -9.031 -2.236 4.681 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.611 -3.946 5.365 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.044 -3.850 6.399 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.491 -4.661 4.609 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.162 -4.630 3.454 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.524 -6.902 4.124 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.969 -6.374 4.782 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.022 -6.005 6.999 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.601 -6.447 6.334 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.566 -8.320 7.480 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.721 -8.675 5.897 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -7.259 -8.271 6.505 1.00 0.00 H ATOM 220 N LYS A 14 -6.404 -0.848 6.114 1.00 0.00 N ATOM 221 CA LYS A 14 -5.968 0.162 7.107 1.00 0.00 C ATOM 222 C LYS A 14 -6.084 1.612 6.603 1.00 0.00 C ATOM 223 O LYS A 14 -6.081 2.539 7.413 1.00 0.00 O ATOM 224 CB LYS A 14 -4.547 -0.166 7.615 1.00 0.00 C ATOM 225 CG LYS A 14 -4.471 -1.254 8.701 1.00 0.00 C ATOM 226 CD LYS A 14 -4.948 -2.655 8.278 1.00 0.00 C ATOM 227 CE LYS A 14 -4.615 -3.727 9.328 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.372 -3.544 10.597 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.697 -1.291 5.535 1.00 0.00 H ATOM 230 HA LYS A 14 -6.636 0.122 7.967 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.901 -0.431 6.777 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.134 0.733 8.072 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.430 -1.330 9.017 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.057 -0.923 9.559 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.024 -2.646 8.104 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.448 -2.928 7.350 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.849 -4.707 8.902 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.539 -3.703 9.525 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.370 -3.565 10.440 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.155 -4.281 11.255 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.143 -2.667 11.043 1.00 0.00 H ATOM 242 N GLY A 15 -6.200 1.821 5.290 1.00 0.00 N ATOM 243 CA GLY A 15 -6.362 3.140 4.653 1.00 0.00 C ATOM 244 C GLY A 15 -5.028 3.831 4.349 1.00 0.00 C ATOM 245 O GLY A 15 -4.957 5.059 4.277 1.00 0.00 O ATOM 246 H GLY A 15 -6.048 1.031 4.677 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.892 3.006 3.709 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.959 3.792 5.291 1.00 0.00 H ATOM 249 N LYS A 16 -3.954 3.040 4.233 1.00 0.00 N ATOM 250 CA LYS A 16 -2.550 3.459 4.159 1.00 0.00 C ATOM 251 C LYS A 16 -1.954 3.453 2.739 1.00 0.00 C ATOM 252 O LYS A 16 -0.761 3.711 2.583 1.00 0.00 O ATOM 253 CB LYS A 16 -1.758 2.550 5.114 1.00 0.00 C ATOM 254 CG LYS A 16 -2.161 2.591 6.600 1.00 0.00 C ATOM 255 CD LYS A 16 -1.959 3.938 7.315 1.00 0.00 C ATOM 256 CE LYS A 16 -3.184 4.858 7.206 1.00 0.00 C ATOM 257 NZ LYS A 16 -3.006 6.103 8.001 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.120 2.039 4.287 1.00 0.00 H ATOM 259 HA LYS A 16 -2.454 4.491 4.498 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.851 1.519 4.771 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.712 2.804 5.045 1.00 0.00 H ATOM 262 HG2 LYS A 16 -3.198 2.282 6.705 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.549 1.850 7.115 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.785 3.729 8.373 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.073 4.438 6.919 1.00 0.00 H ATOM 266 HE2 LYS A 16 -3.353 5.113 6.158 1.00 0.00 H ATOM 267 HE3 LYS A 16 -4.064 4.314 7.564 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -3.816 6.704 7.922 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -2.878 5.897 8.983 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -2.203 6.631 7.688 1.00 0.00 H ATOM 271 N CYS A 17 -2.743 3.156 1.701 1.00 0.00 N ATOM 272 CA CYS A 17 -2.261 3.084 0.319 1.00 0.00 C ATOM 273 C CYS A 17 -1.963 4.488 -0.235 1.00 0.00 C ATOM 274 O CYS A 17 -2.875 5.297 -0.429 1.00 0.00 O ATOM 275 CB CYS A 17 -3.281 2.340 -0.546 1.00 0.00 C ATOM 276 SG CYS A 17 -2.623 1.835 -2.148 1.00 0.00 S ATOM 277 H CYS A 17 -3.721 2.992 1.872 1.00 0.00 H ATOM 278 HA CYS A 17 -1.335 2.506 0.309 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.630 1.450 -0.023 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.127 2.999 -0.726 1.00 0.00 H ATOM 281 N LYS A 18 -0.678 4.775 -0.468 1.00 0.00 N ATOM 282 CA LYS A 18 -0.154 6.112 -0.825 1.00 0.00 C ATOM 283 C LYS A 18 1.032 6.029 -1.787 1.00 0.00 C ATOM 284 O LYS A 18 1.635 4.967 -1.945 1.00 0.00 O ATOM 285 CB LYS A 18 0.260 6.873 0.457 1.00 0.00 C ATOM 286 CG LYS A 18 -0.923 7.262 1.362 1.00 0.00 C ATOM 287 CD LYS A 18 -0.496 8.049 2.613 1.00 0.00 C ATOM 288 CE LYS A 18 0.070 9.436 2.273 1.00 0.00 C ATOM 289 NZ LYS A 18 0.410 10.203 3.500 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.008 4.029 -0.320 1.00 0.00 H ATOM 291 HA LYS A 18 -0.928 6.676 -1.349 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.959 6.259 1.028 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.779 7.787 0.166 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.635 7.859 0.790 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.428 6.360 1.702 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.374 8.172 3.252 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.249 7.470 3.162 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.964 9.314 1.655 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.673 9.984 1.686 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.106 9.723 4.055 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.783 11.114 3.267 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.405 10.350 4.081 1.00 0.00 H ATOM 303 N GLY A 19 1.354 7.157 -2.426 1.00 0.00 N ATOM 304 CA GLY A 19 2.548 7.349 -3.260 1.00 0.00 C ATOM 305 C GLY A 19 2.753 6.226 -4.290 1.00 0.00 C ATOM 306 O GLY A 19 1.865 6.011 -5.124 1.00 0.00 O ATOM 307 H GLY A 19 0.782 7.970 -2.250 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.448 8.283 -3.812 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.417 7.453 -2.615 1.00 0.00 H ATOM 310 N PRO A 20 3.878 5.482 -4.242 1.00 0.00 N ATOM 311 CA PRO A 20 4.140 4.400 -5.186 1.00 0.00 C ATOM 312 C PRO A 20 3.105 3.275 -5.083 1.00 0.00 C ATOM 313 O PRO A 20 2.620 2.819 -6.111 1.00 0.00 O ATOM 314 CB PRO A 20 5.563 3.918 -4.878 1.00 0.00 C ATOM 315 CG PRO A 20 5.755 4.272 -3.404 1.00 0.00 C ATOM 316 CD PRO A 20 4.949 5.562 -3.256 1.00 0.00 C ATOM 317 HA PRO A 20 4.116 4.789 -6.205 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.687 2.849 -5.057 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.274 4.485 -5.480 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.323 3.493 -2.776 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.807 4.423 -3.157 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.557 5.633 -2.240 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.583 6.421 -3.477 1.00 0.00 H ATOM 324 N LEU A 21 2.679 2.859 -3.883 1.00 0.00 N ATOM 325 CA LEU A 21 1.710 1.763 -3.726 1.00 0.00 C ATOM 326 C LEU A 21 0.326 2.121 -4.299 1.00 0.00 C ATOM 327 O LEU A 21 -0.326 1.281 -4.918 1.00 0.00 O ATOM 328 CB LEU A 21 1.624 1.382 -2.239 1.00 0.00 C ATOM 329 CG LEU A 21 0.758 0.140 -1.955 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.304 -1.127 -2.604 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.702 -0.114 -0.455 1.00 0.00 C ATOM 332 H LEU A 21 3.031 3.320 -3.055 1.00 0.00 H ATOM 333 HA LEU A 21 2.088 0.908 -4.285 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.631 1.200 -1.861 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.203 2.225 -1.693 1.00 0.00 H ATOM 336 HG LEU A 21 -0.254 0.301 -2.312 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.708 -1.980 -2.280 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.232 -1.049 -3.687 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.339 -1.274 -2.305 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.081 -0.988 -0.266 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.705 -0.291 -0.067 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.267 0.750 0.043 1.00 0.00 H ATOM 343 N LYS A 22 -0.089 3.384 -4.152 1.00 0.00 N ATOM 344 CA LYS A 22 -1.333 3.927 -4.729 1.00 0.00 C ATOM 345 C LYS A 22 -1.301 3.939 -6.253 1.00 0.00 C ATOM 346 O LYS A 22 -2.311 3.614 -6.869 1.00 0.00 O ATOM 347 CB LYS A 22 -1.622 5.314 -4.130 1.00 0.00 C ATOM 348 CG LYS A 22 -2.868 5.986 -4.732 1.00 0.00 C ATOM 349 CD LYS A 22 -3.349 7.154 -3.862 1.00 0.00 C ATOM 350 CE LYS A 22 -4.614 7.771 -4.469 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.140 8.881 -3.632 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.533 4.002 -3.650 1.00 0.00 H ATOM 353 HA LYS A 22 -2.156 3.265 -4.460 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.779 5.184 -3.061 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.764 5.971 -4.280 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.632 6.355 -5.731 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.672 5.257 -4.815 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.573 6.785 -2.858 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.562 7.908 -3.799 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.380 8.138 -5.472 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.374 6.987 -4.568 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.463 9.627 -3.542 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.976 9.278 -4.041 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.378 8.561 -2.704 1.00 0.00 H ATOM 365 N LEU A 23 -0.149 4.227 -6.856 1.00 0.00 N ATOM 366 CA LEU A 23 0.067 4.106 -8.305 1.00 0.00 C ATOM 367 C LEU A 23 0.100 2.635 -8.768 1.00 0.00 C ATOM 368 O LEU A 23 -0.531 2.283 -9.765 1.00 0.00 O ATOM 369 CB LEU A 23 1.341 4.904 -8.656 1.00 0.00 C ATOM 370 CG LEU A 23 1.680 4.997 -10.159 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.516 6.254 -10.417 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.508 3.810 -10.665 1.00 0.00 C ATOM 373 H LEU A 23 0.613 4.544 -6.267 1.00 0.00 H ATOM 374 HA LEU A 23 -0.776 4.574 -8.813 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.189 5.916 -8.278 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.197 4.488 -8.123 1.00 0.00 H ATOM 377 HG LEU A 23 0.761 5.072 -10.739 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.442 6.215 -9.844 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.750 6.333 -11.479 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.949 7.139 -10.125 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.936 2.888 -10.612 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.782 3.971 -11.708 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.417 3.704 -10.071 1.00 0.00 H ATOM 384 N VAL A 24 0.793 1.769 -8.025 1.00 0.00 N ATOM 385 CA VAL A 24 1.046 0.350 -8.354 1.00 0.00 C ATOM 386 C VAL A 24 -0.218 -0.506 -8.260 1.00 0.00 C ATOM 387 O VAL A 24 -0.465 -1.338 -9.134 1.00 0.00 O ATOM 388 CB VAL A 24 2.152 -0.184 -7.417 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.315 -1.711 -7.386 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.501 0.422 -7.822 1.00 0.00 C ATOM 391 H VAL A 24 1.292 2.153 -7.226 1.00 0.00 H ATOM 392 HA VAL A 24 1.406 0.281 -9.381 1.00 0.00 H ATOM 393 HB VAL A 24 1.921 0.132 -6.401 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.138 -1.979 -6.724 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.416 -2.181 -6.988 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.514 -2.092 -8.389 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.218 0.287 -7.018 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.866 -0.044 -8.738 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.398 1.491 -7.995 1.00 0.00 H ATOM 400 N CYS A 25 -1.032 -0.291 -7.224 1.00 0.00 N ATOM 401 CA CYS A 25 -2.252 -1.064 -6.964 1.00 0.00 C ATOM 402 C CYS A 25 -3.539 -0.358 -7.447 1.00 0.00 C ATOM 403 O CYS A 25 -4.624 -0.944 -7.452 1.00 0.00 O ATOM 404 CB CYS A 25 -2.293 -1.369 -5.466 1.00 0.00 C ATOM 405 SG CYS A 25 -3.473 -2.663 -5.008 1.00 0.00 S ATOM 406 H CYS A 25 -0.758 0.415 -6.542 1.00 0.00 H ATOM 407 HA CYS A 25 -2.190 -2.018 -7.490 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.301 -1.684 -5.147 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.536 -0.452 -4.927 1.00 0.00 H ATOM 410 N LYS A 26 -3.411 0.911 -7.853 1.00 0.00 N ATOM 411 CA LYS A 26 -4.495 1.835 -8.222 1.00 0.00 C ATOM 412 C LYS A 26 -5.561 1.986 -7.124 1.00 0.00 C ATOM 413 O LYS A 26 -6.732 1.637 -7.293 1.00 0.00 O ATOM 414 CB LYS A 26 -5.004 1.557 -9.651 1.00 0.00 C ATOM 415 CG LYS A 26 -5.016 2.848 -10.485 1.00 0.00 C ATOM 416 CD LYS A 26 -5.977 3.938 -9.966 1.00 0.00 C ATOM 417 CE LYS A 26 -5.221 5.106 -9.311 1.00 0.00 C ATOM 418 NZ LYS A 26 -6.126 5.978 -8.519 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.474 1.291 -7.828 1.00 0.00 H ATOM 420 HA LYS A 26 -4.019 2.810 -8.264 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.333 0.855 -10.149 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.997 1.106 -9.641 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.993 3.233 -10.508 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.302 2.585 -11.502 1.00 0.00 H ATOM 425 HD2 LYS A 26 -6.546 4.332 -10.810 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.689 3.505 -9.264 1.00 0.00 H ATOM 427 HE2 LYS A 26 -4.435 4.718 -8.658 1.00 0.00 H ATOM 428 HE3 LYS A 26 -4.737 5.687 -10.101 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -5.670 6.843 -8.267 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -6.969 6.207 -9.028 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.389 5.527 -7.638 1.00 0.00 H ATOM 432 N CYS A 27 -5.111 2.512 -5.984 1.00 0.00 N ATOM 433 CA CYS A 27 -5.952 2.851 -4.826 1.00 0.00 C ATOM 434 C CYS A 27 -6.715 4.186 -5.016 1.00 0.00 C ATOM 435 O CYS A 27 -7.650 4.452 -4.226 1.00 0.00 O ATOM 436 CB CYS A 27 -5.092 2.829 -3.551 1.00 0.00 C ATOM 437 SG CYS A 27 -4.261 1.259 -3.199 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.388 4.955 -5.952 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.149 2.818 -5.986 1.00 0.00 H ATOM 440 HA CYS A 27 -6.713 2.076 -4.718 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.339 3.613 -3.603 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.731 3.069 -2.701 1.00 0.00 H