ATOM 1 N LYS A 1 3.220 20.435 5.881 1.00 0.00 N ATOM 2 CA LYS A 1 2.145 19.490 5.446 1.00 0.00 C ATOM 3 C LYS A 1 2.642 18.029 5.443 1.00 0.00 C ATOM 4 O LYS A 1 2.710 17.370 4.402 1.00 0.00 O ATOM 5 CB LYS A 1 1.534 19.931 4.086 1.00 0.00 C ATOM 6 CG LYS A 1 0.429 21.001 4.214 1.00 0.00 C ATOM 7 CD LYS A 1 0.622 22.229 3.305 1.00 0.00 C ATOM 8 CE LYS A 1 1.568 23.259 3.939 1.00 0.00 C ATOM 9 NZ LYS A 1 1.759 24.445 3.063 1.00 0.00 N ATOM 10 H1 LYS A 1 3.637 20.153 6.757 1.00 0.00 H ATOM 11 H2 LYS A 1 3.955 20.486 5.189 1.00 0.00 H ATOM 12 H3 LYS A 1 2.846 21.362 6.017 1.00 0.00 H ATOM 13 HA LYS A 1 1.338 19.518 6.181 1.00 0.00 H ATOM 14 HB2 LYS A 1 2.328 20.273 3.418 1.00 0.00 H ATOM 15 HB3 LYS A 1 1.068 19.075 3.601 1.00 0.00 H ATOM 16 HG2 LYS A 1 -0.516 20.530 3.935 1.00 0.00 H ATOM 17 HG3 LYS A 1 0.323 21.330 5.250 1.00 0.00 H ATOM 18 HD2 LYS A 1 0.998 21.913 2.329 1.00 0.00 H ATOM 19 HD3 LYS A 1 -0.351 22.699 3.157 1.00 0.00 H ATOM 20 HE2 LYS A 1 1.143 23.575 4.897 1.00 0.00 H ATOM 21 HE3 LYS A 1 2.537 22.791 4.131 1.00 0.00 H ATOM 22 HZ1 LYS A 1 2.346 25.137 3.511 1.00 0.00 H ATOM 23 HZ2 LYS A 1 0.878 24.890 2.846 1.00 0.00 H ATOM 24 HZ3 LYS A 1 2.202 24.192 2.190 1.00 0.00 H ATOM 25 N LYS A 2 2.967 17.482 6.626 1.00 0.00 N ATOM 26 CA LYS A 2 3.438 16.088 6.808 1.00 0.00 C ATOM 27 C LYS A 2 2.332 15.056 6.547 1.00 0.00 C ATOM 28 O LYS A 2 2.593 14.026 5.935 1.00 0.00 O ATOM 29 CB LYS A 2 4.036 15.919 8.219 1.00 0.00 C ATOM 30 CG LYS A 2 5.340 16.716 8.425 1.00 0.00 C ATOM 31 CD LYS A 2 6.584 15.975 7.906 1.00 0.00 C ATOM 32 CE LYS A 2 7.802 16.908 7.947 1.00 0.00 C ATOM 33 NZ LYS A 2 9.072 16.174 7.706 1.00 0.00 N ATOM 34 H LYS A 2 2.859 18.047 7.461 1.00 0.00 H ATOM 35 HA LYS A 2 4.222 15.872 6.080 1.00 0.00 H ATOM 36 HB2 LYS A 2 3.303 16.252 8.956 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.237 14.863 8.407 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.263 17.687 7.935 1.00 0.00 H ATOM 39 HG3 LYS A 2 5.474 16.891 9.493 1.00 0.00 H ATOM 40 HD2 LYS A 2 6.763 15.106 8.541 1.00 0.00 H ATOM 41 HD3 LYS A 2 6.422 15.639 6.880 1.00 0.00 H ATOM 42 HE2 LYS A 2 7.671 17.687 7.189 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.839 17.400 8.924 1.00 0.00 H ATOM 44 HZ1 LYS A 2 9.236 15.480 8.423 1.00 0.00 H ATOM 45 HZ2 LYS A 2 9.863 16.805 7.714 1.00 0.00 H ATOM 46 HZ3 LYS A 2 9.066 15.703 6.812 1.00 0.00 H ATOM 47 N LYS A 3 1.084 15.355 6.932 1.00 0.00 N ATOM 48 CA LYS A 3 -0.099 14.502 6.686 1.00 0.00 C ATOM 49 C LYS A 3 -0.300 14.176 5.201 1.00 0.00 C ATOM 50 O LYS A 3 -0.499 13.014 4.848 1.00 0.00 O ATOM 51 CB LYS A 3 -1.356 15.134 7.315 1.00 0.00 C ATOM 52 CG LYS A 3 -1.230 15.178 8.850 1.00 0.00 C ATOM 53 CD LYS A 3 -2.570 14.980 9.579 1.00 0.00 C ATOM 54 CE LYS A 3 -2.333 14.485 11.015 1.00 0.00 C ATOM 55 NZ LYS A 3 -2.306 12.997 11.090 1.00 0.00 N ATOM 56 H LYS A 3 0.981 16.213 7.455 1.00 0.00 H ATOM 57 HA LYS A 3 0.066 13.537 7.169 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.514 16.143 6.928 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.217 14.525 7.035 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.543 14.395 9.171 1.00 0.00 H ATOM 61 HG3 LYS A 3 -0.802 16.137 9.146 1.00 0.00 H ATOM 62 HD2 LYS A 3 -3.101 15.933 9.607 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.195 14.259 9.048 1.00 0.00 H ATOM 64 HE2 LYS A 3 -1.389 14.901 11.379 1.00 0.00 H ATOM 65 HE3 LYS A 3 -3.131 14.867 11.656 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -2.088 12.684 12.027 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -1.615 12.603 10.468 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -3.205 12.605 10.845 1.00 0.00 H ATOM 69 N LEU A 4 -0.186 15.183 4.332 1.00 0.00 N ATOM 70 CA LEU A 4 -0.244 15.018 2.873 1.00 0.00 C ATOM 71 C LEU A 4 0.892 14.126 2.351 1.00 0.00 C ATOM 72 O LEU A 4 0.644 13.230 1.548 1.00 0.00 O ATOM 73 CB LEU A 4 -0.215 16.396 2.176 1.00 0.00 C ATOM 74 CG LEU A 4 -1.564 16.900 1.631 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.117 15.991 0.531 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.613 17.068 2.730 1.00 0.00 C ATOM 77 H LEU A 4 -0.042 16.098 4.729 1.00 0.00 H ATOM 78 HA LEU A 4 -1.174 14.506 2.627 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.187 17.142 2.860 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.477 16.352 1.332 1.00 0.00 H ATOM 81 HG LEU A 4 -1.387 17.881 1.188 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.963 16.480 0.048 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.452 15.039 0.943 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.346 15.806 -0.218 1.00 0.00 H ATOM 85 HD21 LEU A 4 -3.513 17.514 2.306 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.229 17.728 3.507 1.00 0.00 H ATOM 87 HD23 LEU A 4 -2.868 16.103 3.169 1.00 0.00 H ATOM 88 N PHE A 5 2.126 14.331 2.826 1.00 0.00 N ATOM 89 CA PHE A 5 3.266 13.486 2.462 1.00 0.00 C ATOM 90 C PHE A 5 3.008 12.011 2.802 1.00 0.00 C ATOM 91 O PHE A 5 3.126 11.158 1.922 1.00 0.00 O ATOM 92 CB PHE A 5 4.548 14.008 3.127 1.00 0.00 C ATOM 93 CG PHE A 5 5.788 13.240 2.712 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.455 13.577 1.519 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.258 12.171 3.500 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.595 12.856 1.121 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.399 11.451 3.102 1.00 0.00 C ATOM 98 CZ PHE A 5 8.071 11.797 1.914 1.00 0.00 C ATOM 99 H PHE A 5 2.264 15.084 3.486 1.00 0.00 H ATOM 100 HA PHE A 5 3.404 13.546 1.382 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.680 15.057 2.861 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.450 13.953 4.210 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.087 14.389 0.906 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.741 11.895 4.409 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.105 13.115 0.202 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.755 10.625 3.703 1.00 0.00 H ATOM 107 HZ PHE A 5 8.944 11.238 1.604 1.00 0.00 H ATOM 108 N ILE A 6 2.592 11.717 4.042 1.00 0.00 N ATOM 109 CA ILE A 6 2.239 10.364 4.511 1.00 0.00 C ATOM 110 C ILE A 6 1.133 9.745 3.637 1.00 0.00 C ATOM 111 O ILE A 6 1.219 8.568 3.294 1.00 0.00 O ATOM 112 CB ILE A 6 1.851 10.367 6.012 1.00 0.00 C ATOM 113 CG1 ILE A 6 3.013 10.871 6.904 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.449 8.952 6.477 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.554 11.306 8.304 1.00 0.00 C ATOM 116 H ILE A 6 2.524 12.495 4.694 1.00 0.00 H ATOM 117 HA ILE A 6 3.125 9.734 4.397 1.00 0.00 H ATOM 118 HB ILE A 6 0.994 11.030 6.140 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.771 10.092 6.999 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.494 11.730 6.444 1.00 0.00 H ATOM 121 HG21 ILE A 6 2.258 8.248 6.276 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.232 8.943 7.545 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.549 8.617 5.962 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.245 10.441 8.892 1.00 0.00 H ATOM 125 HD12 ILE A 6 3.381 11.796 8.818 1.00 0.00 H ATOM 126 HD13 ILE A 6 1.723 12.007 8.226 1.00 0.00 H ATOM 127 N MET A 7 0.120 10.517 3.229 1.00 0.00 N ATOM 128 CA MET A 7 -0.932 10.056 2.308 1.00 0.00 C ATOM 129 C MET A 7 -0.371 9.628 0.938 1.00 0.00 C ATOM 130 O MET A 7 -0.732 8.559 0.438 1.00 0.00 O ATOM 131 CB MET A 7 -2.004 11.149 2.147 1.00 0.00 C ATOM 132 CG MET A 7 -3.114 11.027 3.195 1.00 0.00 C ATOM 133 SD MET A 7 -4.293 9.694 2.821 1.00 0.00 S ATOM 134 CE MET A 7 -5.872 10.572 3.010 1.00 0.00 C ATOM 135 H MET A 7 0.085 11.468 3.578 1.00 0.00 H ATOM 136 HA MET A 7 -1.405 9.172 2.737 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.551 12.135 2.226 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.463 11.075 1.160 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.674 10.863 4.180 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.652 11.975 3.225 1.00 0.00 H ATOM 141 HE1 MET A 7 -6.639 10.066 2.423 1.00 0.00 H ATOM 142 HE2 MET A 7 -6.168 10.580 4.058 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.777 11.598 2.651 1.00 0.00 H ATOM 144 N ILE A 8 0.520 10.425 0.333 1.00 0.00 N ATOM 145 CA ILE A 8 1.126 10.134 -0.982 1.00 0.00 C ATOM 146 C ILE A 8 2.047 8.903 -0.909 1.00 0.00 C ATOM 147 O ILE A 8 1.866 7.943 -1.663 1.00 0.00 O ATOM 148 CB ILE A 8 1.884 11.371 -1.529 1.00 0.00 C ATOM 149 CG1 ILE A 8 0.930 12.575 -1.712 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.554 11.043 -2.878 1.00 0.00 C ATOM 151 CD1 ILE A 8 1.654 13.926 -1.809 1.00 0.00 C ATOM 152 H ILE A 8 0.756 11.294 0.800 1.00 0.00 H ATOM 153 HA ILE A 8 0.325 9.897 -1.685 1.00 0.00 H ATOM 154 HB ILE A 8 2.659 11.648 -0.813 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.314 12.428 -2.600 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.259 12.636 -0.861 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.357 10.321 -2.740 1.00 0.00 H ATOM 158 HG22 ILE A 8 1.818 10.634 -3.572 1.00 0.00 H ATOM 159 HG23 ILE A 8 2.991 11.938 -3.320 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.255 13.977 -2.716 1.00 0.00 H ATOM 161 HD12 ILE A 8 0.916 14.728 -1.835 1.00 0.00 H ATOM 162 HD13 ILE A 8 2.296 14.068 -0.938 1.00 0.00 H ATOM 163 N VAL A 9 3.012 8.899 0.017 1.00 0.00 N ATOM 164 CA VAL A 9 3.981 7.790 0.186 1.00 0.00 C ATOM 165 C VAL A 9 3.343 6.506 0.726 1.00 0.00 C ATOM 166 O VAL A 9 3.781 5.404 0.388 1.00 0.00 O ATOM 167 CB VAL A 9 5.186 8.187 1.061 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.942 9.364 0.433 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.822 8.487 2.519 1.00 0.00 C ATOM 170 H VAL A 9 3.077 9.730 0.602 1.00 0.00 H ATOM 171 HA VAL A 9 4.376 7.541 -0.800 1.00 0.00 H ATOM 172 HB VAL A 9 5.875 7.347 1.089 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.140 9.159 -0.619 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.366 10.284 0.523 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.895 9.486 0.944 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.898 7.574 3.112 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.495 9.234 2.939 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.805 8.851 2.579 1.00 0.00 H ATOM 179 N GLY A 10 2.270 6.632 1.513 1.00 0.00 N ATOM 180 CA GLY A 10 1.490 5.526 2.069 1.00 0.00 C ATOM 181 C GLY A 10 0.850 4.641 1.000 1.00 0.00 C ATOM 182 O GLY A 10 0.733 3.435 1.204 1.00 0.00 O ATOM 183 H GLY A 10 1.993 7.569 1.786 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.138 4.910 2.692 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.695 5.930 2.696 1.00 0.00 H ATOM 186 N GLY A 11 0.477 5.206 -0.155 1.00 0.00 N ATOM 187 CA GLY A 11 -0.049 4.445 -1.295 1.00 0.00 C ATOM 188 C GLY A 11 1.024 3.552 -1.933 1.00 0.00 C ATOM 189 O GLY A 11 0.775 2.379 -2.216 1.00 0.00 O ATOM 190 H GLY A 11 0.579 6.209 -0.239 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.879 3.819 -0.965 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.419 5.136 -2.053 1.00 0.00 H ATOM 193 N LEU A 12 2.237 4.091 -2.110 1.00 0.00 N ATOM 194 CA LEU A 12 3.413 3.382 -2.623 1.00 0.00 C ATOM 195 C LEU A 12 3.826 2.199 -1.733 1.00 0.00 C ATOM 196 O LEU A 12 3.893 1.062 -2.200 1.00 0.00 O ATOM 197 CB LEU A 12 4.579 4.385 -2.819 1.00 0.00 C ATOM 198 CG LEU A 12 5.111 4.466 -4.258 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.736 3.142 -4.700 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.017 4.901 -5.237 1.00 0.00 C ATOM 201 H LEU A 12 2.342 5.069 -1.874 1.00 0.00 H ATOM 202 HA LEU A 12 3.133 2.950 -3.583 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.264 5.387 -2.521 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.412 4.117 -2.167 1.00 0.00 H ATOM 205 HG LEU A 12 5.891 5.227 -4.283 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.665 2.987 -4.149 1.00 0.00 H ATOM 207 HD12 LEU A 12 5.955 3.171 -5.767 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.068 2.307 -4.495 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.470 5.165 -6.192 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.499 5.774 -4.834 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.295 4.103 -5.397 1.00 0.00 H ATOM 212 N VAL A 13 4.074 2.455 -0.447 1.00 0.00 N ATOM 213 CA VAL A 13 4.380 1.408 0.551 1.00 0.00 C ATOM 214 C VAL A 13 3.207 0.431 0.711 1.00 0.00 C ATOM 215 O VAL A 13 3.421 -0.778 0.806 1.00 0.00 O ATOM 216 CB VAL A 13 4.788 2.020 1.907 1.00 0.00 C ATOM 217 CG1 VAL A 13 5.148 0.941 2.938 1.00 0.00 C ATOM 218 CG2 VAL A 13 6.022 2.918 1.745 1.00 0.00 C ATOM 219 H VAL A 13 4.043 3.433 -0.177 1.00 0.00 H ATOM 220 HA VAL A 13 5.227 0.826 0.184 1.00 0.00 H ATOM 221 HB VAL A 13 3.965 2.620 2.298 1.00 0.00 H ATOM 222 HG11 VAL A 13 5.527 1.405 3.849 1.00 0.00 H ATOM 223 HG12 VAL A 13 4.266 0.357 3.201 1.00 0.00 H ATOM 224 HG13 VAL A 13 5.912 0.275 2.534 1.00 0.00 H ATOM 225 HG21 VAL A 13 6.316 3.324 2.712 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.849 2.340 1.329 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.802 3.752 1.081 1.00 0.00 H ATOM 228 N GLY A 14 1.967 0.928 0.658 1.00 0.00 N ATOM 229 CA GLY A 14 0.726 0.148 0.688 1.00 0.00 C ATOM 230 C GLY A 14 0.673 -0.984 -0.341 1.00 0.00 C ATOM 231 O GLY A 14 0.150 -2.058 -0.040 1.00 0.00 O ATOM 232 H GLY A 14 1.865 1.936 0.607 1.00 0.00 H ATOM 233 HA2 GLY A 14 0.591 -0.275 1.683 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.113 0.814 0.491 1.00 0.00 H ATOM 235 N LEU A 15 1.262 -0.785 -1.527 1.00 0.00 N ATOM 236 CA LEU A 15 1.326 -1.788 -2.596 1.00 0.00 C ATOM 237 C LEU A 15 1.952 -3.115 -2.124 1.00 0.00 C ATOM 238 O LEU A 15 1.493 -4.175 -2.543 1.00 0.00 O ATOM 239 CB LEU A 15 2.061 -1.200 -3.825 1.00 0.00 C ATOM 240 CG LEU A 15 1.432 -1.495 -5.203 1.00 0.00 C ATOM 241 CD1 LEU A 15 1.180 -2.979 -5.470 1.00 0.00 C ATOM 242 CD2 LEU A 15 0.125 -0.721 -5.397 1.00 0.00 C ATOM 243 H LEU A 15 1.663 0.130 -1.698 1.00 0.00 H ATOM 244 HA LEU A 15 0.300 -2.013 -2.879 1.00 0.00 H ATOM 245 HB2 LEU A 15 2.113 -0.114 -3.733 1.00 0.00 H ATOM 246 HB3 LEU A 15 3.091 -1.562 -3.829 1.00 0.00 H ATOM 247 HG LEU A 15 2.132 -1.145 -5.962 1.00 0.00 H ATOM 248 HD11 LEU A 15 0.397 -3.361 -4.816 1.00 0.00 H ATOM 249 HD12 LEU A 15 2.099 -3.542 -5.306 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.868 -3.115 -6.506 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.327 -0.989 -6.351 1.00 0.00 H ATOM 252 HD22 LEU A 15 0.338 0.348 -5.401 1.00 0.00 H ATOM 253 HD23 LEU A 15 -0.579 -0.941 -4.596 1.00 0.00 H ATOM 254 N ARG A 16 2.929 -3.093 -1.201 1.00 0.00 N ATOM 255 CA ARG A 16 3.525 -4.310 -0.605 1.00 0.00 C ATOM 256 C ARG A 16 2.482 -5.180 0.104 1.00 0.00 C ATOM 257 O ARG A 16 2.481 -6.397 -0.074 1.00 0.00 O ATOM 258 CB ARG A 16 4.663 -3.929 0.364 1.00 0.00 C ATOM 259 CG ARG A 16 5.912 -3.410 -0.370 1.00 0.00 C ATOM 260 CD ARG A 16 6.825 -4.555 -0.845 1.00 0.00 C ATOM 261 NE ARG A 16 7.802 -4.950 0.192 1.00 0.00 N ATOM 262 CZ ARG A 16 8.951 -4.356 0.471 1.00 0.00 C ATOM 263 NH1 ARG A 16 9.360 -3.301 -0.176 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.721 -4.809 1.420 1.00 0.00 N ATOM 265 H ARG A 16 3.219 -2.180 -0.862 1.00 0.00 H ATOM 266 HA ARG A 16 3.936 -4.930 -1.403 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.307 -3.162 1.051 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.940 -4.795 0.968 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.611 -2.814 -1.231 1.00 0.00 H ATOM 270 HG3 ARG A 16 6.473 -2.758 0.300 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.214 -5.418 -1.120 1.00 0.00 H ATOM 272 HD3 ARG A 16 7.355 -4.239 -1.745 1.00 0.00 H ATOM 273 HE ARG A 16 7.586 -5.765 0.746 1.00 0.00 H ATOM 274 HH11 ARG A 16 8.785 -2.935 -0.915 1.00 0.00 H ATOM 275 HH12 ARG A 16 10.236 -2.859 0.047 1.00 0.00 H ATOM 276 HH21 ARG A 16 9.453 -5.619 1.953 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.592 -4.346 1.626 1.00 0.00 H ATOM 278 N ILE A 17 1.579 -4.564 0.871 1.00 0.00 N ATOM 279 CA ILE A 17 0.475 -5.247 1.564 1.00 0.00 C ATOM 280 C ILE A 17 -0.618 -5.663 0.569 1.00 0.00 C ATOM 281 O ILE A 17 -1.033 -6.823 0.560 1.00 0.00 O ATOM 282 CB ILE A 17 -0.109 -4.370 2.699 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.979 -3.881 3.690 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.176 -5.155 3.482 1.00 0.00 C ATOM 285 CD1 ILE A 17 1.247 -2.377 3.561 1.00 0.00 C ATOM 286 H ILE A 17 1.631 -3.555 0.899 1.00 0.00 H ATOM 287 HA ILE A 17 0.866 -6.159 2.017 1.00 0.00 H ATOM 288 HB ILE A 17 -0.603 -3.504 2.253 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.670 -4.072 4.719 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.912 -4.423 3.533 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.578 -4.535 4.284 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.004 -5.438 2.833 1.00 0.00 H ATOM 293 HG23 ILE A 17 -0.737 -6.056 3.917 1.00 0.00 H ATOM 294 HD11 ILE A 17 1.989 -2.075 4.300 1.00 0.00 H ATOM 295 HD12 ILE A 17 1.623 -2.151 2.565 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.325 -1.822 3.741 1.00 0.00 H ATOM 297 N VAL A 18 -1.074 -4.743 -0.291 1.00 0.00 N ATOM 298 CA VAL A 18 -2.137 -5.005 -1.281 1.00 0.00 C ATOM 299 C VAL A 18 -1.759 -6.156 -2.223 1.00 0.00 C ATOM 300 O VAL A 18 -2.578 -7.043 -2.460 1.00 0.00 O ATOM 301 CB VAL A 18 -2.525 -3.725 -2.052 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.595 -4.005 -3.114 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.092 -2.664 -1.098 1.00 0.00 C ATOM 304 H VAL A 18 -0.677 -3.810 -0.224 1.00 0.00 H ATOM 305 HA VAL A 18 -3.022 -5.335 -0.736 1.00 0.00 H ATOM 306 HB VAL A 18 -1.645 -3.317 -2.549 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.383 -4.637 -2.701 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.035 -3.074 -3.472 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.135 -4.501 -3.964 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.430 -1.795 -1.664 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.930 -3.074 -0.535 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.327 -2.331 -0.401 1.00 0.00 H ATOM 313 N PHE A 19 -0.513 -6.197 -2.707 1.00 0.00 N ATOM 314 CA PHE A 19 0.017 -7.286 -3.533 1.00 0.00 C ATOM 315 C PHE A 19 -0.006 -8.635 -2.791 1.00 0.00 C ATOM 316 O PHE A 19 -0.398 -9.643 -3.377 1.00 0.00 O ATOM 317 CB PHE A 19 1.440 -6.935 -3.994 1.00 0.00 C ATOM 318 CG PHE A 19 2.134 -8.005 -4.819 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.532 -8.503 -5.992 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.391 -8.503 -4.420 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.174 -9.500 -6.750 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.035 -9.496 -5.181 1.00 0.00 C ATOM 323 CZ PHE A 19 3.425 -9.997 -6.345 1.00 0.00 C ATOM 324 H PHE A 19 0.114 -5.432 -2.480 1.00 0.00 H ATOM 325 HA PHE A 19 -0.612 -7.389 -4.415 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.397 -6.024 -4.590 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.047 -6.727 -3.111 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.570 -8.129 -6.315 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.868 -8.125 -3.525 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.702 -9.889 -7.642 1.00 0.00 H ATOM 331 HE2 PHE A 19 5.001 -9.874 -4.870 1.00 0.00 H ATOM 332 HZ PHE A 19 3.918 -10.764 -6.927 1.00 0.00 H ATOM 333 N ALA A 20 0.342 -8.660 -1.498 1.00 0.00 N ATOM 334 CA ALA A 20 0.272 -9.864 -0.666 1.00 0.00 C ATOM 335 C ALA A 20 -1.157 -10.446 -0.623 1.00 0.00 C ATOM 336 O ALA A 20 -1.352 -11.641 -0.861 1.00 0.00 O ATOM 337 CB ALA A 20 0.802 -9.550 0.743 1.00 0.00 C ATOM 338 H ALA A 20 0.639 -7.795 -1.067 1.00 0.00 H ATOM 339 HA ALA A 20 0.924 -10.616 -1.112 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.200 -10.462 1.190 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.602 -8.811 0.697 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.003 -9.168 1.379 1.00 0.00 H ATOM 343 N VAL A 21 -2.160 -9.595 -0.363 1.00 0.00 N ATOM 344 CA VAL A 21 -3.584 -9.980 -0.340 1.00 0.00 C ATOM 345 C VAL A 21 -4.077 -10.411 -1.732 1.00 0.00 C ATOM 346 O VAL A 21 -4.784 -11.409 -1.855 1.00 0.00 O ATOM 347 CB VAL A 21 -4.478 -8.865 0.243 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.942 -9.317 0.332 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.040 -8.481 1.664 1.00 0.00 C ATOM 350 H VAL A 21 -1.900 -8.631 -0.182 1.00 0.00 H ATOM 351 HA VAL A 21 -3.674 -10.839 0.323 1.00 0.00 H ATOM 352 HB VAL A 21 -4.421 -7.981 -0.393 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.017 -10.232 0.924 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.545 -8.540 0.802 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.345 -9.503 -0.665 1.00 0.00 H ATOM 356 HG21 VAL A 21 -3.030 -8.077 1.656 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.706 -7.715 2.064 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.068 -9.354 2.317 1.00 0.00 H ATOM 359 N LEU A 22 -3.683 -9.712 -2.800 1.00 0.00 N ATOM 360 CA LEU A 22 -4.008 -10.094 -4.180 1.00 0.00 C ATOM 361 C LEU A 22 -3.441 -11.471 -4.564 1.00 0.00 C ATOM 362 O LEU A 22 -4.142 -12.275 -5.182 1.00 0.00 O ATOM 363 CB LEU A 22 -3.514 -9.001 -5.149 1.00 0.00 C ATOM 364 CG LEU A 22 -4.638 -8.011 -5.496 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.046 -6.702 -6.012 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.585 -8.588 -6.559 1.00 0.00 C ATOM 367 H LEU A 22 -3.130 -8.877 -2.637 1.00 0.00 H ATOM 368 HA LEU A 22 -5.095 -10.177 -4.255 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.678 -8.471 -4.696 1.00 0.00 H ATOM 370 HB3 LEU A 22 -3.147 -9.452 -6.072 1.00 0.00 H ATOM 371 HG LEU A 22 -5.210 -7.792 -4.593 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.422 -6.268 -5.234 1.00 0.00 H ATOM 373 HD12 LEU A 22 -4.847 -6.005 -6.257 1.00 0.00 H ATOM 374 HD13 LEU A 22 -3.433 -6.886 -6.894 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.342 -8.196 -7.548 1.00 0.00 H ATOM 376 HD22 LEU A 22 -6.612 -8.319 -6.314 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.510 -9.675 -6.596 1.00 0.00 H ATOM 378 N SER A 23 -2.197 -11.766 -4.180 1.00 0.00 N ATOM 379 CA SER A 23 -1.565 -13.068 -4.410 1.00 0.00 C ATOM 380 C SER A 23 -2.235 -14.188 -3.609 1.00 0.00 C ATOM 381 O SER A 23 -2.633 -15.191 -4.202 1.00 0.00 O ATOM 382 CB SER A 23 -0.065 -13.001 -4.105 1.00 0.00 C ATOM 383 OG SER A 23 0.595 -12.271 -5.127 1.00 0.00 O ATOM 384 H SER A 23 -1.648 -11.040 -3.729 1.00 0.00 H ATOM 385 HA SER A 23 -1.673 -13.323 -5.465 1.00 0.00 H ATOM 386 HB2 SER A 23 0.096 -12.524 -3.136 1.00 0.00 H ATOM 387 HB3 SER A 23 0.340 -14.011 -4.073 1.00 0.00 H ATOM 388 HG SER A 23 1.532 -12.165 -4.879 1.00 0.00 H ATOM 389 N ILE A 24 -2.422 -14.035 -2.289 1.00 0.00 N ATOM 390 CA ILE A 24 -3.073 -15.066 -1.454 1.00 0.00 C ATOM 391 C ILE A 24 -4.528 -15.340 -1.882 1.00 0.00 C ATOM 392 O ILE A 24 -4.967 -16.489 -1.850 1.00 0.00 O ATOM 393 CB ILE A 24 -2.948 -14.740 0.055 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.126 -16.012 0.910 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.933 -13.654 0.486 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.910 -15.772 2.409 1.00 0.00 C ATOM 397 H ILE A 24 -2.082 -13.184 -1.849 1.00 0.00 H ATOM 398 HA ILE A 24 -2.522 -15.994 -1.617 1.00 0.00 H ATOM 399 HB ILE A 24 -1.944 -14.352 0.230 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.127 -16.422 0.766 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.401 -16.756 0.579 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.704 -13.303 1.491 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.820 -12.828 -0.197 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.960 -14.019 0.446 1.00 0.00 H ATOM 405 HD11 ILE A 24 -2.743 -16.725 2.909 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.041 -15.131 2.565 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.792 -15.299 2.841 1.00 0.00 H ATOM 408 N LYS A 25 -5.268 -14.323 -2.361 1.00 0.00 N ATOM 409 CA LYS A 25 -6.633 -14.475 -2.900 1.00 0.00 C ATOM 410 C LYS A 25 -6.704 -15.485 -4.052 1.00 0.00 C ATOM 411 O LYS A 25 -7.705 -16.193 -4.174 1.00 0.00 O ATOM 412 CB LYS A 25 -7.168 -13.108 -3.372 1.00 0.00 C ATOM 413 CG LYS A 25 -7.846 -12.263 -2.280 1.00 0.00 C ATOM 414 CD LYS A 25 -9.350 -12.547 -2.108 1.00 0.00 C ATOM 415 CE LYS A 25 -9.644 -13.789 -1.257 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.108 -14.002 -1.095 1.00 0.00 N ATOM 417 H LYS A 25 -4.869 -13.389 -2.326 1.00 0.00 H ATOM 418 HA LYS A 25 -7.272 -14.869 -2.113 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.343 -12.534 -3.789 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.876 -13.255 -4.188 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.329 -12.383 -1.328 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.751 -11.218 -2.579 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.799 -11.681 -1.618 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.817 -12.652 -3.090 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.198 -14.666 -1.731 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.177 -13.657 -0.276 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.297 -14.798 -0.501 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.554 -14.174 -1.986 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.553 -13.198 -0.675 1.00 0.00 H ATOM 430 N LYS A 26 -5.651 -15.571 -4.876 1.00 0.00 N ATOM 431 CA LYS A 26 -5.552 -16.514 -6.000 1.00 0.00 C ATOM 432 C LYS A 26 -5.176 -17.952 -5.597 1.00 0.00 C ATOM 433 O LYS A 26 -5.344 -18.853 -6.425 1.00 0.00 O ATOM 434 CB LYS A 26 -4.560 -15.973 -7.058 1.00 0.00 C ATOM 435 CG LYS A 26 -5.169 -15.971 -8.476 1.00 0.00 C ATOM 436 CD LYS A 26 -4.242 -16.594 -9.531 1.00 0.00 C ATOM 437 CE LYS A 26 -4.963 -16.803 -10.872 1.00 0.00 C ATOM 438 NZ LYS A 26 -5.929 -17.935 -10.821 1.00 0.00 N ATOM 439 H LYS A 26 -4.884 -14.936 -4.694 1.00 0.00 H ATOM 440 HA LYS A 26 -6.546 -16.585 -6.445 1.00 0.00 H ATOM 441 HB2 LYS A 26 -4.263 -14.951 -6.815 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.651 -16.575 -7.040 1.00 0.00 H ATOM 443 HG2 LYS A 26 -6.110 -16.518 -8.481 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.389 -14.940 -8.762 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.391 -15.929 -9.687 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.865 -17.555 -9.176 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.477 -15.878 -11.150 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.210 -17.005 -11.639 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -6.690 -17.749 -10.182 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -5.478 -18.790 -10.524 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -6.335 -18.108 -11.731 1.00 0.00 H ATOM 452 N LYS A 27 -4.675 -18.182 -4.372 1.00 0.00 N ATOM 453 CA LYS A 27 -4.197 -19.495 -3.887 1.00 0.00 C ATOM 454 C LYS A 27 -4.559 -19.783 -2.416 1.00 0.00 C ATOM 455 O LYS A 27 -5.668 -20.325 -2.197 1.00 0.00 O ATOM 456 CB LYS A 27 -2.703 -19.689 -4.234 1.00 0.00 C ATOM 457 CG LYS A 27 -1.749 -18.558 -3.803 1.00 0.00 C ATOM 458 CD LYS A 27 -0.288 -18.935 -4.088 1.00 0.00 C ATOM 459 CE LYS A 27 0.664 -18.018 -3.311 1.00 0.00 C ATOM 460 NZ LYS A 27 2.064 -18.516 -3.366 1.00 0.00 N ATOM 461 OXT LYS A 27 -3.751 -19.528 -1.495 1.00 0.00 O ATOM 462 H LYS A 27 -4.616 -17.390 -3.739 1.00 0.00 H ATOM 463 HA LYS A 27 -4.731 -20.269 -4.440 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.373 -20.626 -3.782 1.00 0.00 H ATOM 465 HB3 LYS A 27 -2.617 -19.804 -5.317 1.00 0.00 H ATOM 466 HG2 LYS A 27 -1.989 -17.650 -4.351 1.00 0.00 H ATOM 467 HG3 LYS A 27 -1.862 -18.365 -2.738 1.00 0.00 H ATOM 468 HD2 LYS A 27 -0.118 -19.967 -3.777 1.00 0.00 H ATOM 469 HD3 LYS A 27 -0.094 -18.853 -5.160 1.00 0.00 H ATOM 470 HE2 LYS A 27 0.602 -17.005 -3.721 1.00 0.00 H ATOM 471 HE3 LYS A 27 0.332 -17.979 -2.270 1.00 0.00 H ATOM 472 HZ1 LYS A 27 2.418 -18.519 -4.313 1.00 0.00 H ATOM 473 HZ2 LYS A 27 2.130 -19.459 -3.007 1.00 0.00 H ATOM 474 HZ3 LYS A 27 2.678 -17.938 -2.808 1.00 0.00 H TER 475 LYS A 27