ATOM 1 N PHE A 1 -6.148 14.961 -1.736 1.00 0.00 N ATOM 2 CA PHE A 1 -4.906 15.261 -1.046 1.00 0.00 C ATOM 3 C PHE A 1 -4.099 13.987 -0.789 1.00 0.00 C ATOM 4 O PHE A 1 -4.601 12.880 -0.983 1.00 0.00 O ATOM 5 CB PHE A 1 -5.280 15.892 0.297 1.00 0.00 C ATOM 6 CG PHE A 1 -5.879 17.296 0.179 1.00 0.00 C ATOM 7 CD1 PHE A 1 -5.195 18.273 -0.474 1.00 0.00 C ATOM 8 CD2 PHE A 1 -7.094 17.565 0.728 1.00 0.00 C ATOM 9 CE1 PHE A 1 -5.751 19.575 -0.583 1.00 0.00 C ATOM 10 CE2 PHE A 1 -7.649 18.867 0.618 1.00 0.00 C ATOM 11 CZ PHE A 1 -6.965 19.845 -0.034 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.197 15.286 -2.680 1.00 0.00 H ATOM 13 HA PHE A 1 -4.332 15.929 -1.689 1.00 0.00 H ATOM 14 HB2 PHE A 1 -5.996 15.245 0.804 1.00 0.00 H ATOM 15 HB3 PHE A 1 -4.391 15.939 0.926 1.00 0.00 H ATOM 16 HD1 PHE A 1 -4.222 18.057 -0.914 1.00 0.00 H ATOM 17 HD2 PHE A 1 -7.641 16.781 1.251 1.00 0.00 H ATOM 18 HE1 PHE A 1 -5.203 20.360 -1.106 1.00 0.00 H ATOM 19 HE2 PHE A 1 -8.622 19.083 1.059 1.00 0.00 H ATOM 20 HZ PHE A 1 -7.392 20.845 -0.118 1.00 0.00 H ATOM 21 N PHE A 2 -2.862 14.184 -0.358 1.00 0.00 N ATOM 22 CA PHE A 2 -1.981 13.064 -0.073 1.00 0.00 C ATOM 23 C PHE A 2 -1.146 13.328 1.181 1.00 0.00 C ATOM 24 O PHE A 2 0.080 13.396 1.113 1.00 0.00 O ATOM 25 CB PHE A 2 -1.043 12.917 -1.273 1.00 0.00 C ATOM 26 CG PHE A 2 -0.033 14.057 -1.418 1.00 0.00 C ATOM 27 CD1 PHE A 2 -0.458 15.300 -1.768 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.288 13.827 -1.197 1.00 0.00 C ATOM 29 CE1 PHE A 2 0.479 16.359 -1.903 1.00 0.00 C ATOM 30 CE2 PHE A 2 2.226 14.885 -1.331 1.00 0.00 C ATOM 31 CZ PHE A 2 1.801 16.129 -1.682 1.00 0.00 C ATOM 32 H PHE A 2 -2.461 15.087 -0.204 1.00 0.00 H ATOM 33 HA PHE A 2 -2.611 12.190 0.089 1.00 0.00 H ATOM 34 HB2 PHE A 2 -0.502 11.975 -1.184 1.00 0.00 H ATOM 35 HB3 PHE A 2 -1.641 12.856 -2.183 1.00 0.00 H ATOM 36 HD1 PHE A 2 -1.517 15.485 -1.946 1.00 0.00 H ATOM 37 HD2 PHE A 2 1.629 12.830 -0.915 1.00 0.00 H ATOM 38 HE1 PHE A 2 0.139 17.356 -2.184 1.00 0.00 H ATOM 39 HE2 PHE A 2 3.285 14.701 -1.154 1.00 0.00 H ATOM 40 HZ PHE A 2 2.520 16.941 -1.785 1.00 0.00 H ATOM 41 N HIS A 3 -1.845 13.470 2.299 1.00 0.00 N ATOM 42 CA HIS A 3 -1.184 13.725 3.568 1.00 0.00 C ATOM 43 C HIS A 3 -1.244 12.469 4.439 1.00 0.00 C ATOM 44 O HIS A 3 -0.209 11.945 4.850 1.00 0.00 O ATOM 45 CB HIS A 3 -1.783 14.953 4.255 1.00 0.00 C ATOM 46 CG HIS A 3 -0.938 15.501 5.380 1.00 0.00 C ATOM 47 ND1 HIS A 3 -1.266 15.332 6.715 1.00 0.00 N ATOM 48 CD2 HIS A 3 0.224 16.214 5.358 1.00 0.00 C ATOM 49 CE1 HIS A 3 -0.336 15.921 7.452 1.00 0.00 C ATOM 50 NE2 HIS A 3 0.586 16.468 6.609 1.00 0.00 N ATOM 51 H HIS A 3 -2.841 13.413 2.346 1.00 0.00 H ATOM 52 HA HIS A 3 -0.142 13.949 3.337 1.00 0.00 H ATOM 53 HB2 HIS A 3 -1.932 15.737 3.512 1.00 0.00 H ATOM 54 HB3 HIS A 3 -2.767 14.694 4.645 1.00 0.00 H ATOM 55 HD1 HIS A 3 -2.069 14.847 7.063 1.00 0.00 H ATOM 56 HD2 HIS A 3 0.764 16.523 4.462 1.00 0.00 H ATOM 57 HE1 HIS A 3 -0.313 15.963 8.541 1.00 0.00 H ATOM 58 N HIS A 4 -2.464 12.023 4.695 1.00 0.00 N ATOM 59 CA HIS A 4 -2.672 10.838 5.510 1.00 0.00 C ATOM 60 C HIS A 4 -3.378 9.763 4.682 1.00 0.00 C ATOM 61 O HIS A 4 -4.364 9.179 5.127 1.00 0.00 O ATOM 62 CB HIS A 4 -3.427 11.189 6.794 1.00 0.00 C ATOM 63 CG HIS A 4 -4.728 11.918 6.562 1.00 0.00 C ATOM 64 ND1 HIS A 4 -5.926 11.263 6.339 1.00 0.00 N ATOM 65 CD2 HIS A 4 -5.006 13.253 6.522 1.00 0.00 C ATOM 66 CE1 HIS A 4 -6.876 12.173 6.173 1.00 0.00 C ATOM 67 NE2 HIS A 4 -6.303 13.405 6.286 1.00 0.00 N ATOM 68 H HIS A 4 -3.300 12.455 4.356 1.00 0.00 H ATOM 69 HA HIS A 4 -1.684 10.477 5.794 1.00 0.00 H ATOM 70 HB2 HIS A 4 -3.630 10.270 7.345 1.00 0.00 H ATOM 71 HB3 HIS A 4 -2.785 11.803 7.425 1.00 0.00 H ATOM 72 HD1 HIS A 4 -6.054 10.271 6.309 1.00 0.00 H ATOM 73 HD2 HIS A 4 -4.285 14.058 6.660 1.00 0.00 H ATOM 74 HE1 HIS A 4 -7.929 11.970 5.979 1.00 0.00 H ATOM 75 N ILE A 5 -2.845 9.533 3.491 1.00 0.00 N ATOM 76 CA ILE A 5 -3.411 8.539 2.597 1.00 0.00 C ATOM 77 C ILE A 5 -2.547 7.276 2.633 1.00 0.00 C ATOM 78 O ILE A 5 -3.001 6.198 2.251 1.00 0.00 O ATOM 79 CB ILE A 5 -3.591 9.120 1.193 1.00 0.00 C ATOM 80 CG1 ILE A 5 -4.668 10.208 1.184 1.00 0.00 C ATOM 81 CG2 ILE A 5 -3.883 8.016 0.175 1.00 0.00 C ATOM 82 CD1 ILE A 5 -4.185 11.463 1.913 1.00 0.00 C ATOM 83 H ILE A 5 -2.042 10.013 3.136 1.00 0.00 H ATOM 84 HA ILE A 5 -4.403 8.289 2.971 1.00 0.00 H ATOM 85 HB ILE A 5 -2.654 9.593 0.896 1.00 0.00 H ATOM 86 HG12 ILE A 5 -4.929 10.457 0.156 1.00 0.00 H ATOM 87 HG13 ILE A 5 -5.574 9.832 1.661 1.00 0.00 H ATOM 88 HG21 ILE A 5 -3.148 7.219 0.283 1.00 0.00 H ATOM 89 HG22 ILE A 5 -4.882 7.616 0.350 1.00 0.00 H ATOM 90 HG23 ILE A 5 -3.827 8.427 -0.833 1.00 0.00 H ATOM 91 HD11 ILE A 5 -3.097 11.456 1.968 1.00 0.00 H ATOM 92 HD12 ILE A 5 -4.516 12.349 1.369 1.00 0.00 H ATOM 93 HD13 ILE A 5 -4.599 11.480 2.921 1.00 0.00 H ATOM 94 N PHE A 6 -1.318 7.452 3.096 1.00 0.00 N ATOM 95 CA PHE A 6 -0.388 6.340 3.187 1.00 0.00 C ATOM 96 C PHE A 6 -0.409 5.719 4.585 1.00 0.00 C ATOM 97 O PHE A 6 0.247 4.707 4.830 1.00 0.00 O ATOM 98 CB PHE A 6 1.009 6.902 2.912 1.00 0.00 C ATOM 99 CG PHE A 6 2.066 5.832 2.633 1.00 0.00 C ATOM 100 CD1 PHE A 6 2.696 5.212 3.666 1.00 0.00 C ATOM 101 CD2 PHE A 6 2.376 5.501 1.351 1.00 0.00 C ATOM 102 CE1 PHE A 6 3.678 4.219 3.407 1.00 0.00 C ATOM 103 CE2 PHE A 6 3.358 4.509 1.092 1.00 0.00 C ATOM 104 CZ PHE A 6 3.988 3.889 2.125 1.00 0.00 C ATOM 105 H PHE A 6 -0.958 8.331 3.405 1.00 0.00 H ATOM 106 HA PHE A 6 -0.701 5.595 2.456 1.00 0.00 H ATOM 107 HB2 PHE A 6 0.956 7.577 2.059 1.00 0.00 H ATOM 108 HB3 PHE A 6 1.325 7.495 3.771 1.00 0.00 H ATOM 109 HD1 PHE A 6 2.447 5.477 4.694 1.00 0.00 H ATOM 110 HD2 PHE A 6 1.871 5.998 0.522 1.00 0.00 H ATOM 111 HE1 PHE A 6 4.183 3.723 4.235 1.00 0.00 H ATOM 112 HE2 PHE A 6 3.606 4.244 0.063 1.00 0.00 H ATOM 113 HZ PHE A 6 4.741 3.127 1.926 1.00 0.00 H ATOM 114 N ARG A 7 -1.171 6.351 5.467 1.00 0.00 N ATOM 115 CA ARG A 7 -1.286 5.874 6.834 1.00 0.00 C ATOM 116 C ARG A 7 -2.317 4.747 6.917 1.00 0.00 C ATOM 117 O ARG A 7 -2.205 3.860 7.762 1.00 0.00 O ATOM 118 CB ARG A 7 -1.699 7.004 7.779 1.00 0.00 C ATOM 119 CG ARG A 7 -0.654 7.211 8.876 1.00 0.00 C ATOM 120 CD ARG A 7 -0.998 8.426 9.741 1.00 0.00 C ATOM 121 NE ARG A 7 -0.706 8.135 11.162 1.00 0.00 N ATOM 122 CZ ARG A 7 -1.537 7.459 11.983 1.00 0.00 C ATOM 123 NH1 ARG A 7 -2.723 6.998 11.530 1.00 0.00 N ATOM 124 NH2 ARG A 7 -1.174 7.256 13.236 1.00 0.00 N ATOM 125 H ARG A 7 -1.702 7.173 5.259 1.00 0.00 H ATOM 126 HA ARG A 7 -0.290 5.514 7.089 1.00 0.00 H ATOM 127 HB2 ARG A 7 -1.825 7.928 7.213 1.00 0.00 H ATOM 128 HB3 ARG A 7 -2.664 6.773 8.229 1.00 0.00 H ATOM 129 HG2 ARG A 7 -0.596 6.320 9.501 1.00 0.00 H ATOM 130 HG3 ARG A 7 0.330 7.349 8.426 1.00 0.00 H ATOM 131 HD2 ARG A 7 -0.424 9.291 9.412 1.00 0.00 H ATOM 132 HD3 ARG A 7 -2.052 8.679 9.622 1.00 0.00 H ATOM 133 HE ARG A 7 0.162 8.459 11.538 1.00 0.00 H ATOM 134 HH11 ARG A 7 -2.990 7.156 10.580 1.00 0.00 H ATOM 135 HH12 ARG A 7 -3.333 6.499 12.145 1.00 0.00 H ATOM 136 HH21 ARG A 7 -1.731 6.767 13.907 1.00 0.00 H ATOM 137 N GLY A 8 -3.299 4.819 6.029 1.00 0.00 N ATOM 138 CA GLY A 8 -4.348 3.815 5.992 1.00 0.00 C ATOM 139 C GLY A 8 -3.975 2.665 5.055 1.00 0.00 C ATOM 140 O GLY A 8 -4.570 1.590 5.118 1.00 0.00 O ATOM 141 H GLY A 8 -3.382 5.543 5.346 1.00 0.00 H ATOM 142 HA2 GLY A 8 -4.523 3.429 6.996 1.00 0.00 H ATOM 143 HA3 GLY A 8 -5.281 4.272 5.660 1.00 0.00 H ATOM 144 N ILE A 9 -2.991 2.930 4.208 1.00 0.00 N ATOM 145 CA ILE A 9 -2.531 1.930 3.260 1.00 0.00 C ATOM 146 C ILE A 9 -1.515 1.014 3.944 1.00 0.00 C ATOM 147 O ILE A 9 -0.891 0.177 3.293 1.00 0.00 O ATOM 148 CB ILE A 9 -1.998 2.600 1.991 1.00 0.00 C ATOM 149 CG1 ILE A 9 -3.137 3.226 1.183 1.00 0.00 C ATOM 150 CG2 ILE A 9 -1.175 1.617 1.156 1.00 0.00 C ATOM 151 CD1 ILE A 9 -3.914 2.157 0.411 1.00 0.00 C ATOM 152 H ILE A 9 -2.512 3.807 4.163 1.00 0.00 H ATOM 153 HA ILE A 9 -3.395 1.332 2.970 1.00 0.00 H ATOM 154 HB ILE A 9 -1.331 3.409 2.287 1.00 0.00 H ATOM 155 HG12 ILE A 9 -3.812 3.759 1.851 1.00 0.00 H ATOM 156 HG13 ILE A 9 -2.732 3.960 0.486 1.00 0.00 H ATOM 157 HG21 ILE A 9 -1.703 0.665 1.090 1.00 0.00 H ATOM 158 HG22 ILE A 9 -1.032 2.023 0.154 1.00 0.00 H ATOM 159 HG23 ILE A 9 -0.206 1.463 1.628 1.00 0.00 H ATOM 160 HD11 ILE A 9 -3.504 2.064 -0.594 1.00 0.00 H ATOM 161 HD12 ILE A 9 -3.827 1.201 0.928 1.00 0.00 H ATOM 162 HD13 ILE A 9 -4.964 2.444 0.351 1.00 0.00 H ATOM 163 N VAL A 10 -1.379 1.202 5.248 1.00 0.00 N ATOM 164 CA VAL A 10 -0.449 0.404 6.027 1.00 0.00 C ATOM 165 C VAL A 10 -1.099 -0.939 6.368 1.00 0.00 C ATOM 166 O VAL A 10 -0.495 -1.992 6.172 1.00 0.00 O ATOM 167 CB VAL A 10 -0.001 1.182 7.266 1.00 0.00 C ATOM 168 CG1 VAL A 10 0.532 0.236 8.345 1.00 0.00 C ATOM 169 CG2 VAL A 10 1.042 2.240 6.900 1.00 0.00 C ATOM 170 H VAL A 10 -1.890 1.886 5.770 1.00 0.00 H ATOM 171 HA VAL A 10 0.428 0.221 5.407 1.00 0.00 H ATOM 172 HB VAL A 10 -0.872 1.696 7.672 1.00 0.00 H ATOM 173 HG11 VAL A 10 1.166 0.794 9.035 1.00 0.00 H ATOM 174 HG12 VAL A 10 -0.305 -0.200 8.890 1.00 0.00 H ATOM 175 HG13 VAL A 10 1.115 -0.558 7.877 1.00 0.00 H ATOM 176 HG21 VAL A 10 1.240 2.200 5.830 1.00 0.00 H ATOM 177 HG22 VAL A 10 0.665 3.228 7.163 1.00 0.00 H ATOM 178 HG23 VAL A 10 1.965 2.046 7.448 1.00 0.00 H ATOM 179 N HIS A 11 -2.321 -0.858 6.874 1.00 0.00 N ATOM 180 CA HIS A 11 -3.059 -2.053 7.244 1.00 0.00 C ATOM 181 C HIS A 11 -3.423 -2.843 5.984 1.00 0.00 C ATOM 182 O HIS A 11 -3.483 -4.070 6.012 1.00 0.00 O ATOM 183 CB HIS A 11 -4.280 -1.696 8.093 1.00 0.00 C ATOM 184 CG HIS A 11 -3.979 -0.761 9.239 1.00 0.00 C ATOM 185 ND1 HIS A 11 -3.011 -1.029 10.191 1.00 0.00 N ATOM 186 CD2 HIS A 11 -4.527 0.442 9.575 1.00 0.00 C ATOM 187 CE1 HIS A 11 -2.986 -0.026 11.057 1.00 0.00 C ATOM 188 NE2 HIS A 11 -3.927 0.884 10.674 1.00 0.00 N ATOM 189 H HIS A 11 -2.805 0.003 7.031 1.00 0.00 H ATOM 190 HA HIS A 11 -2.390 -2.656 7.858 1.00 0.00 H ATOM 191 HB2 HIS A 11 -5.035 -1.239 7.453 1.00 0.00 H ATOM 192 HB3 HIS A 11 -4.713 -2.615 8.491 1.00 0.00 H ATOM 193 HD1 HIS A 11 -2.428 -1.841 10.221 1.00 0.00 H ATOM 194 HD2 HIS A 11 -5.323 0.953 9.033 1.00 0.00 H ATOM 195 HE1 HIS A 11 -2.330 0.057 11.923 1.00 0.00 H ATOM 196 N VAL A 12 -3.657 -2.104 4.909 1.00 0.00 N ATOM 197 CA VAL A 12 -4.013 -2.719 3.642 1.00 0.00 C ATOM 198 C VAL A 12 -2.796 -3.455 3.077 1.00 0.00 C ATOM 199 O VAL A 12 -2.805 -4.680 2.963 1.00 0.00 O ATOM 200 CB VAL A 12 -4.569 -1.662 2.685 1.00 0.00 C ATOM 201 CG1 VAL A 12 -5.301 -2.316 1.511 1.00 0.00 C ATOM 202 CG2 VAL A 12 -5.483 -0.681 3.423 1.00 0.00 C ATOM 203 H VAL A 12 -3.606 -1.105 4.895 1.00 0.00 H ATOM 204 HA VAL A 12 -4.802 -3.445 3.839 1.00 0.00 H ATOM 205 HB VAL A 12 -3.727 -1.098 2.282 1.00 0.00 H ATOM 206 HG11 VAL A 12 -5.084 -3.384 1.498 1.00 0.00 H ATOM 207 HG12 VAL A 12 -6.374 -2.164 1.623 1.00 0.00 H ATOM 208 HG13 VAL A 12 -4.965 -1.865 0.577 1.00 0.00 H ATOM 209 HG21 VAL A 12 -5.040 0.314 3.401 1.00 0.00 H ATOM 210 HG22 VAL A 12 -6.458 -0.656 2.936 1.00 0.00 H ATOM 211 HG23 VAL A 12 -5.601 -1.004 4.457 1.00 0.00 H ATOM 212 N GLY A 13 -1.778 -2.677 2.739 1.00 0.00 N ATOM 213 CA GLY A 13 -0.557 -3.240 2.189 1.00 0.00 C ATOM 214 C GLY A 13 -0.098 -4.453 3.001 1.00 0.00 C ATOM 215 O GLY A 13 0.344 -5.452 2.436 1.00 0.00 O ATOM 216 H GLY A 13 -1.779 -1.682 2.835 1.00 0.00 H ATOM 217 HA2 GLY A 13 -0.722 -3.533 1.152 1.00 0.00 H ATOM 218 HA3 GLY A 13 0.228 -2.483 2.186 1.00 0.00 H ATOM 219 N LYS A 14 -0.219 -4.327 4.315 1.00 0.00 N ATOM 220 CA LYS A 14 0.177 -5.400 5.210 1.00 0.00 C ATOM 221 C LYS A 14 -0.760 -6.593 5.015 1.00 0.00 C ATOM 222 O LYS A 14 -0.329 -7.743 5.086 1.00 0.00 O ATOM 223 CB LYS A 14 0.241 -4.898 6.654 1.00 0.00 C ATOM 224 CG LYS A 14 1.591 -4.241 6.947 1.00 0.00 C ATOM 225 CD LYS A 14 1.486 -3.272 8.127 1.00 0.00 C ATOM 226 CE LYS A 14 2.827 -2.591 8.400 1.00 0.00 C ATOM 227 NZ LYS A 14 3.371 -2.003 7.155 1.00 0.00 N ATOM 228 H LYS A 14 -0.580 -3.510 4.767 1.00 0.00 H ATOM 229 HA LYS A 14 1.186 -5.703 4.930 1.00 0.00 H ATOM 230 HB2 LYS A 14 -0.562 -4.182 6.830 1.00 0.00 H ATOM 231 HB3 LYS A 14 0.080 -5.730 7.339 1.00 0.00 H ATOM 232 HG2 LYS A 14 2.333 -5.008 7.167 1.00 0.00 H ATOM 233 HG3 LYS A 14 1.938 -3.705 6.063 1.00 0.00 H ATOM 234 HD2 LYS A 14 0.726 -2.518 7.916 1.00 0.00 H ATOM 235 HD3 LYS A 14 1.160 -3.813 9.016 1.00 0.00 H ATOM 236 HE2 LYS A 14 2.701 -1.813 9.152 1.00 0.00 H ATOM 237 HE3 LYS A 14 3.535 -3.315 8.805 1.00 0.00 H ATOM 238 HZ1 LYS A 14 3.941 -1.184 7.340 1.00 0.00 H ATOM 239 HZ2 LYS A 14 3.956 -2.658 6.649 1.00 0.00 H ATOM 240 N THR A 15 -2.023 -6.279 4.772 1.00 0.00 N ATOM 241 CA THR A 15 -3.025 -7.311 4.566 1.00 0.00 C ATOM 242 C THR A 15 -2.630 -8.211 3.393 1.00 0.00 C ATOM 243 O THR A 15 -2.464 -9.419 3.561 1.00 0.00 O ATOM 244 CB THR A 15 -4.380 -6.625 4.375 1.00 0.00 C ATOM 245 OG1 THR A 15 -5.280 -7.415 5.148 1.00 0.00 O ATOM 246 CG2 THR A 15 -4.904 -6.754 2.945 1.00 0.00 C ATOM 247 H THR A 15 -2.365 -5.341 4.716 1.00 0.00 H ATOM 248 HA THR A 15 -3.058 -7.940 5.455 1.00 0.00 H ATOM 249 HB THR A 15 -4.332 -5.580 4.681 1.00 0.00 H ATOM 250 HG1 THR A 15 -5.205 -8.376 4.884 1.00 0.00 H ATOM 251 HG21 THR A 15 -5.973 -6.535 2.929 1.00 0.00 H ATOM 252 HG22 THR A 15 -4.380 -6.047 2.300 1.00 0.00 H ATOM 253 HG23 THR A 15 -4.736 -7.768 2.585 1.00 0.00 H ATOM 254 N ILE A 16 -2.490 -7.589 2.232 1.00 0.00 N ATOM 255 CA ILE A 16 -2.118 -8.319 1.032 1.00 0.00 C ATOM 256 C ILE A 16 -0.889 -9.181 1.326 1.00 0.00 C ATOM 257 O ILE A 16 -0.921 -10.397 1.144 1.00 0.00 O ATOM 258 CB ILE A 16 -1.928 -7.356 -0.142 1.00 0.00 C ATOM 259 CG1 ILE A 16 -3.068 -6.339 -0.209 1.00 0.00 C ATOM 260 CG2 ILE A 16 -1.766 -8.122 -1.457 1.00 0.00 C ATOM 261 CD1 ILE A 16 -2.640 -4.995 0.385 1.00 0.00 C ATOM 262 H ILE A 16 -2.626 -6.607 2.103 1.00 0.00 H ATOM 263 HA ILE A 16 -2.949 -8.976 0.779 1.00 0.00 H ATOM 264 HB ILE A 16 -1.006 -6.797 0.020 1.00 0.00 H ATOM 265 HG12 ILE A 16 -3.377 -6.201 -1.245 1.00 0.00 H ATOM 266 HG13 ILE A 16 -3.933 -6.721 0.335 1.00 0.00 H ATOM 267 HG21 ILE A 16 -2.534 -7.802 -2.161 1.00 0.00 H ATOM 268 HG22 ILE A 16 -0.781 -7.917 -1.878 1.00 0.00 H ATOM 269 HG23 ILE A 16 -1.866 -9.191 -1.270 1.00 0.00 H ATOM 270 HD11 ILE A 16 -3.485 -4.539 0.899 1.00 0.00 H ATOM 271 HD12 ILE A 16 -1.826 -5.154 1.093 1.00 0.00 H ATOM 272 HD13 ILE A 16 -2.301 -4.336 -0.415 1.00 0.00 H ATOM 273 N HIS A 17 0.167 -8.517 1.775 1.00 0.00 N ATOM 274 CA HIS A 17 1.404 -9.209 2.096 1.00 0.00 C ATOM 275 C HIS A 17 1.129 -10.304 3.128 1.00 0.00 C ATOM 276 O HIS A 17 1.934 -11.215 3.301 1.00 0.00 O ATOM 277 CB HIS A 17 2.477 -8.218 2.554 1.00 0.00 C ATOM 278 CG HIS A 17 2.781 -7.134 1.549 1.00 0.00 C ATOM 279 ND1 HIS A 17 3.267 -5.889 1.912 1.00 0.00 N ATOM 280 CD2 HIS A 17 2.665 -7.120 0.190 1.00 0.00 C ATOM 281 CE1 HIS A 17 3.432 -5.168 0.814 1.00 0.00 C ATOM 282 NE2 HIS A 17 3.058 -5.932 -0.253 1.00 0.00 N ATOM 283 H HIS A 17 0.185 -7.528 1.921 1.00 0.00 H ATOM 284 HA HIS A 17 1.753 -9.671 1.172 1.00 0.00 H ATOM 285 HB2 HIS A 17 2.153 -7.755 3.487 1.00 0.00 H ATOM 286 HB3 HIS A 17 3.393 -8.765 2.772 1.00 0.00 H ATOM 287 HD1 HIS A 17 3.460 -5.587 2.845 1.00 0.00 H ATOM 288 HD2 HIS A 17 2.311 -7.946 -0.427 1.00 0.00 H ATOM 289 HE1 HIS A 17 3.801 -4.143 0.769 1.00 0.00 H ATOM 290 N ARG A 18 -0.015 -10.177 3.786 1.00 0.00 N ATOM 291 CA ARG A 18 -0.408 -11.145 4.796 1.00 0.00 C ATOM 292 C ARG A 18 -1.059 -12.364 4.140 1.00 0.00 C ATOM 293 O ARG A 18 -1.035 -13.460 4.696 1.00 0.00 O ATOM 294 CB ARG A 18 -1.388 -10.529 5.797 1.00 0.00 C ATOM 295 CG ARG A 18 -0.856 -10.645 7.227 1.00 0.00 C ATOM 296 CD ARG A 18 -1.196 -9.394 8.040 1.00 0.00 C ATOM 297 NE ARG A 18 -0.031 -8.992 8.861 1.00 0.00 N ATOM 298 CZ ARG A 18 -0.085 -8.081 9.855 1.00 0.00 C ATOM 299 NH1 ARG A 18 -1.248 -7.469 10.163 1.00 0.00 N ATOM 300 NH2 ARG A 18 1.018 -7.797 10.524 1.00 0.00 N ATOM 301 H ARG A 18 -0.666 -9.432 3.639 1.00 0.00 H ATOM 302 HA ARG A 18 0.521 -11.418 5.297 1.00 0.00 H ATOM 303 HB2 ARG A 18 -1.554 -9.480 5.550 1.00 0.00 H ATOM 304 HB3 ARG A 18 -2.352 -11.031 5.722 1.00 0.00 H ATOM 305 HG2 ARG A 18 -1.285 -11.524 7.709 1.00 0.00 H ATOM 306 HG3 ARG A 18 0.224 -10.786 7.207 1.00 0.00 H ATOM 307 HD2 ARG A 18 -1.479 -8.581 7.373 1.00 0.00 H ATOM 308 HD3 ARG A 18 -2.054 -9.591 8.684 1.00 0.00 H ATOM 309 HE ARG A 18 0.850 -9.421 8.665 1.00 0.00 H ATOM 310 HH11 ARG A 18 -2.079 -7.689 9.651 1.00 0.00 H ATOM 311 HH12 ARG A 18 -1.279 -6.796 10.901 1.00 0.00 H ATOM 312 HH21 ARG A 18 1.064 -7.136 11.273 1.00 0.00 H ATOM 313 N LEU A 19 -1.624 -12.131 2.964 1.00 0.00 N ATOM 314 CA LEU A 19 -2.280 -13.196 2.225 1.00 0.00 C ATOM 315 C LEU A 19 -1.524 -13.446 0.919 1.00 0.00 C ATOM 316 O LEU A 19 -1.963 -14.235 0.084 1.00 0.00 O ATOM 317 CB LEU A 19 -3.763 -12.876 2.026 1.00 0.00 C ATOM 318 CG LEU A 19 -4.752 -13.839 2.686 1.00 0.00 C ATOM 319 CD1 LEU A 19 -5.710 -13.091 3.614 1.00 0.00 C ATOM 320 CD2 LEU A 19 -5.498 -14.664 1.635 1.00 0.00 C ATOM 321 H LEU A 19 -1.638 -11.237 2.518 1.00 0.00 H ATOM 322 HA LEU A 19 -2.224 -14.098 2.835 1.00 0.00 H ATOM 323 HB2 LEU A 19 -3.952 -11.874 2.409 1.00 0.00 H ATOM 324 HB3 LEU A 19 -3.968 -12.852 0.956 1.00 0.00 H ATOM 325 HG LEU A 19 -4.187 -14.539 3.304 1.00 0.00 H ATOM 326 HD11 LEU A 19 -5.272 -12.132 3.893 1.00 0.00 H ATOM 327 HD12 LEU A 19 -6.656 -12.922 3.099 1.00 0.00 H ATOM 328 HD13 LEU A 19 -5.886 -13.684 4.511 1.00 0.00 H ATOM 329 HD21 LEU A 19 -5.017 -14.539 0.666 1.00 0.00 H ATOM 330 HD22 LEU A 19 -5.477 -15.717 1.918 1.00 0.00 H ATOM 331 HD23 LEU A 19 -6.532 -14.325 1.575 1.00 0.00 H ATOM 332 N VAL A 20 -0.401 -12.757 0.782 1.00 0.00 N ATOM 333 CA VAL A 20 0.421 -12.894 -0.409 1.00 0.00 C ATOM 334 C VAL A 20 0.698 -14.377 -0.665 1.00 0.00 C ATOM 335 O VAL A 20 0.403 -14.891 -1.742 1.00 0.00 O ATOM 336 CB VAL A 20 1.697 -12.064 -0.262 1.00 0.00 C ATOM 337 CG1 VAL A 20 2.441 -12.424 1.026 1.00 0.00 C ATOM 338 CG2 VAL A 20 2.604 -12.231 -1.484 1.00 0.00 C ATOM 339 H VAL A 20 -0.050 -12.117 1.466 1.00 0.00 H ATOM 340 HA VAL A 20 -0.147 -12.493 -1.248 1.00 0.00 H ATOM 341 HB VAL A 20 1.410 -11.014 -0.201 1.00 0.00 H ATOM 342 HG11 VAL A 20 1.726 -12.763 1.775 1.00 0.00 H ATOM 343 HG12 VAL A 20 3.158 -13.219 0.822 1.00 0.00 H ATOM 344 HG13 VAL A 20 2.970 -11.546 1.398 1.00 0.00 H ATOM 345 HG21 VAL A 20 2.180 -11.688 -2.328 1.00 0.00 H ATOM 346 HG22 VAL A 20 3.595 -11.837 -1.258 1.00 0.00 H ATOM 347 HG23 VAL A 20 2.684 -13.290 -1.735 1.00 0.00 H ATOM 348 N THR A 21 1.263 -15.023 0.345 1.00 0.00 N ATOM 349 CA THR A 21 1.583 -16.436 0.243 1.00 0.00 C ATOM 350 C THR A 21 0.303 -17.274 0.226 1.00 0.00 C ATOM 351 O THR A 21 0.360 -18.503 0.221 1.00 0.00 O ATOM 352 CB THR A 21 2.526 -16.792 1.395 1.00 0.00 C ATOM 353 OG1 THR A 21 3.785 -17.002 0.762 1.00 0.00 O ATOM 354 CG2 THR A 21 2.196 -18.147 2.025 1.00 0.00 C ATOM 355 H THR A 21 1.500 -14.598 1.219 1.00 0.00 H ATOM 356 HA THR A 21 2.089 -16.606 -0.707 1.00 0.00 H ATOM 357 HB THR A 21 2.534 -16.004 2.148 1.00 0.00 H ATOM 358 HG1 THR A 21 4.416 -17.447 1.396 1.00 0.00 H ATOM 359 HG21 THR A 21 2.893 -18.349 2.838 1.00 0.00 H ATOM 360 HG22 THR A 21 1.178 -18.129 2.415 1.00 0.00 H ATOM 361 HG23 THR A 21 2.281 -18.929 1.270 1.00 0.00 H ATOM 362 N GLY A 22 -0.822 -16.575 0.217 1.00 0.00 N ATOM 363 CA GLY A 22 -2.115 -17.239 0.199 1.00 0.00 C ATOM 364 C GLY A 22 -2.566 -17.523 -1.235 1.00 0.00 C ATOM 365 O GLY A 22 -3.571 -16.980 -1.693 1.00 0.00 O ATOM 366 H GLY A 22 -0.861 -15.576 0.220 1.00 0.00 H ATOM 367 HA2 GLY A 22 -2.056 -18.172 0.758 1.00 0.00 H ATOM 368 HA3 GLY A 22 -2.855 -16.614 0.700 1.00 0.00 H