ATOM 1 N LYS A 1 0.835 20.289 5.874 1.00 0.00 N ATOM 2 CA LYS A 1 1.910 20.020 4.872 1.00 0.00 C ATOM 3 C LYS A 1 2.337 18.541 4.886 1.00 0.00 C ATOM 4 O LYS A 1 1.915 17.789 4.007 1.00 0.00 O ATOM 5 CB LYS A 1 3.071 21.038 5.005 1.00 0.00 C ATOM 6 CG LYS A 1 3.908 21.172 3.718 1.00 0.00 C ATOM 7 CD LYS A 1 4.930 22.322 3.818 1.00 0.00 C ATOM 8 CE LYS A 1 4.304 23.721 3.660 1.00 0.00 C ATOM 9 NZ LYS A 1 4.259 24.163 2.240 1.00 0.00 N ATOM 10 H1 LYS A 1 0.042 19.679 5.732 1.00 0.00 H ATOM 11 H2 LYS A 1 1.169 20.170 6.820 1.00 0.00 H ATOM 12 H3 LYS A 1 0.504 21.239 5.785 1.00 0.00 H ATOM 13 HA LYS A 1 1.470 20.177 3.885 1.00 0.00 H ATOM 14 HB2 LYS A 1 2.644 22.017 5.228 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.725 20.770 5.837 1.00 0.00 H ATOM 16 HG2 LYS A 1 4.449 20.239 3.550 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.251 21.346 2.863 1.00 0.00 H ATOM 18 HD2 LYS A 1 5.423 22.268 4.791 1.00 0.00 H ATOM 19 HD3 LYS A 1 5.702 22.184 3.059 1.00 0.00 H ATOM 20 HE2 LYS A 1 3.298 23.721 4.088 1.00 0.00 H ATOM 21 HE3 LYS A 1 4.902 24.433 4.238 1.00 0.00 H ATOM 22 HZ1 LYS A 1 3.731 23.524 1.663 1.00 0.00 H ATOM 23 HZ2 LYS A 1 5.189 24.237 1.852 1.00 0.00 H ATOM 24 HZ3 LYS A 1 3.829 25.076 2.157 1.00 0.00 H ATOM 25 N LYS A 2 3.085 18.073 5.902 1.00 0.00 N ATOM 26 CA LYS A 2 3.574 16.676 6.057 1.00 0.00 C ATOM 27 C LYS A 2 2.506 15.581 5.929 1.00 0.00 C ATOM 28 O LYS A 2 2.788 14.511 5.400 1.00 0.00 O ATOM 29 CB LYS A 2 4.360 16.536 7.378 1.00 0.00 C ATOM 30 CG LYS A 2 3.493 16.644 8.653 1.00 0.00 C ATOM 31 CD LYS A 2 4.255 17.265 9.835 1.00 0.00 C ATOM 32 CE LYS A 2 4.401 18.783 9.638 1.00 0.00 C ATOM 33 NZ LYS A 2 5.283 19.396 10.664 1.00 0.00 N ATOM 34 H LYS A 2 3.422 18.755 6.568 1.00 0.00 H ATOM 35 HA LYS A 2 4.282 16.480 5.249 1.00 0.00 H ATOM 36 HB2 LYS A 2 4.864 15.566 7.392 1.00 0.00 H ATOM 37 HB3 LYS A 2 5.141 17.295 7.388 1.00 0.00 H ATOM 38 HG2 LYS A 2 2.605 17.247 8.466 1.00 0.00 H ATOM 39 HG3 LYS A 2 3.163 15.642 8.932 1.00 0.00 H ATOM 40 HD2 LYS A 2 3.693 17.080 10.753 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.235 16.792 9.924 1.00 0.00 H ATOM 42 HE2 LYS A 2 4.815 18.975 8.645 1.00 0.00 H ATOM 43 HE3 LYS A 2 3.406 19.237 9.682 1.00 0.00 H ATOM 44 HZ1 LYS A 2 4.924 19.248 11.597 1.00 0.00 H ATOM 45 HZ2 LYS A 2 5.361 20.396 10.523 1.00 0.00 H ATOM 46 HZ3 LYS A 2 6.217 19.012 10.623 1.00 0.00 H ATOM 47 N LYS A 3 1.265 15.859 6.343 1.00 0.00 N ATOM 48 CA LYS A 3 0.111 14.946 6.241 1.00 0.00 C ATOM 49 C LYS A 3 -0.161 14.484 4.800 1.00 0.00 C ATOM 50 O LYS A 3 -0.469 13.315 4.571 1.00 0.00 O ATOM 51 CB LYS A 3 -1.106 15.633 6.890 1.00 0.00 C ATOM 52 CG LYS A 3 -2.149 14.626 7.411 1.00 0.00 C ATOM 53 CD LYS A 3 -2.820 15.141 8.699 1.00 0.00 C ATOM 54 CE LYS A 3 -3.595 14.064 9.472 1.00 0.00 C ATOM 55 NZ LYS A 3 -2.697 13.023 10.042 1.00 0.00 N ATOM 56 H LYS A 3 1.148 16.749 6.803 1.00 0.00 H ATOM 57 HA LYS A 3 0.352 14.047 6.812 1.00 0.00 H ATOM 58 HB2 LYS A 3 -0.745 16.224 7.734 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.578 16.324 6.188 1.00 0.00 H ATOM 60 HG2 LYS A 3 -2.904 14.454 6.640 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.654 13.679 7.622 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.064 15.551 9.372 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.503 15.950 8.439 1.00 0.00 H ATOM 64 HE2 LYS A 3 -4.127 14.563 10.286 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.344 13.609 8.816 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -1.845 13.428 10.409 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -2.442 12.331 9.350 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -3.148 12.533 10.804 1.00 0.00 H ATOM 69 N LEU A 4 0.029 15.383 3.831 1.00 0.00 N ATOM 70 CA LEU A 4 -0.073 15.108 2.392 1.00 0.00 C ATOM 71 C LEU A 4 1.067 14.196 1.912 1.00 0.00 C ATOM 72 O LEU A 4 0.825 13.224 1.200 1.00 0.00 O ATOM 73 CB LEU A 4 -0.066 16.427 1.590 1.00 0.00 C ATOM 74 CG LEU A 4 -1.057 17.513 2.060 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.000 18.707 1.107 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.503 17.020 2.126 1.00 0.00 C ATOM 77 H LEU A 4 0.327 16.301 4.129 1.00 0.00 H ATOM 78 HA LEU A 4 -1.013 14.591 2.197 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.940 16.850 1.622 1.00 0.00 H ATOM 80 HB3 LEU A 4 -0.281 16.185 0.548 1.00 0.00 H ATOM 81 HG LEU A 4 -0.765 17.860 3.051 1.00 0.00 H ATOM 82 HD11 LEU A 4 0.024 19.075 1.038 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.637 19.509 1.483 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.344 18.412 0.115 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.596 16.237 2.879 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.812 16.630 1.157 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.158 17.844 2.411 1.00 0.00 H ATOM 88 N PHE A 5 2.307 14.476 2.331 1.00 0.00 N ATOM 89 CA PHE A 5 3.465 13.635 2.022 1.00 0.00 C ATOM 90 C PHE A 5 3.291 12.205 2.551 1.00 0.00 C ATOM 91 O PHE A 5 3.381 11.255 1.771 1.00 0.00 O ATOM 92 CB PHE A 5 4.744 14.279 2.584 1.00 0.00 C ATOM 93 CG PHE A 5 5.999 13.469 2.320 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.594 13.497 1.045 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.564 12.674 3.337 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.771 12.767 0.799 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.744 11.950 3.093 1.00 0.00 C ATOM 98 CZ PHE A 5 8.354 12.005 1.827 1.00 0.00 C ATOM 99 H PHE A 5 2.427 15.285 2.920 1.00 0.00 H ATOM 100 HA PHE A 5 3.573 13.569 0.942 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.865 15.265 2.133 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.643 14.424 3.659 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.140 14.082 0.255 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.094 12.611 4.308 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.227 12.790 -0.182 1.00 0.00 H ATOM 106 HE2 PHE A 5 8.182 11.348 3.880 1.00 0.00 H ATOM 107 HZ PHE A 5 9.260 11.444 1.639 1.00 0.00 H ATOM 108 N ILE A 6 2.966 12.053 3.843 1.00 0.00 N ATOM 109 CA ILE A 6 2.726 10.762 4.515 1.00 0.00 C ATOM 110 C ILE A 6 1.634 9.960 3.784 1.00 0.00 C ATOM 111 O ILE A 6 1.783 8.752 3.608 1.00 0.00 O ATOM 112 CB ILE A 6 2.410 10.967 6.017 1.00 0.00 C ATOM 113 CG1 ILE A 6 3.606 11.617 6.759 1.00 0.00 C ATOM 114 CG2 ILE A 6 2.079 9.623 6.696 1.00 0.00 C ATOM 115 CD1 ILE A 6 3.223 12.238 8.109 1.00 0.00 C ATOM 116 H ILE A 6 2.907 12.904 4.396 1.00 0.00 H ATOM 117 HA ILE A 6 3.645 10.175 4.455 1.00 0.00 H ATOM 118 HB ILE A 6 1.541 11.623 6.099 1.00 0.00 H ATOM 119 HG12 ILE A 6 4.390 10.874 6.915 1.00 0.00 H ATOM 120 HG13 ILE A 6 4.038 12.411 6.154 1.00 0.00 H ATOM 121 HG21 ILE A 6 2.904 8.921 6.560 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.908 9.761 7.763 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.171 9.190 6.275 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.928 11.467 8.818 1.00 0.00 H ATOM 125 HD12 ILE A 6 4.082 12.774 8.517 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.401 12.942 7.976 1.00 0.00 H ATOM 127 N MET A 7 0.565 10.610 3.307 1.00 0.00 N ATOM 128 CA MET A 7 -0.490 9.977 2.500 1.00 0.00 C ATOM 129 C MET A 7 0.067 9.369 1.196 1.00 0.00 C ATOM 130 O MET A 7 -0.175 8.193 0.916 1.00 0.00 O ATOM 131 CB MET A 7 -1.592 11.004 2.184 1.00 0.00 C ATOM 132 CG MET A 7 -2.643 11.110 3.294 1.00 0.00 C ATOM 133 SD MET A 7 -4.111 10.062 3.074 1.00 0.00 S ATOM 134 CE MET A 7 -4.843 10.841 1.602 1.00 0.00 C ATOM 135 H MET A 7 0.489 11.598 3.516 1.00 0.00 H ATOM 136 HA MET A 7 -0.931 9.159 3.068 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.148 11.985 2.041 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.083 10.733 1.251 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.177 10.872 4.252 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.980 12.146 3.346 1.00 0.00 H ATOM 141 HE1 MET A 7 -4.835 11.926 1.712 1.00 0.00 H ATOM 142 HE2 MET A 7 -4.274 10.567 0.712 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.871 10.502 1.477 1.00 0.00 H ATOM 144 N ILE A 8 0.828 10.150 0.410 1.00 0.00 N ATOM 145 CA ILE A 8 1.402 9.704 -0.872 1.00 0.00 C ATOM 146 C ILE A 8 2.389 8.542 -0.670 1.00 0.00 C ATOM 147 O ILE A 8 2.230 7.483 -1.287 1.00 0.00 O ATOM 148 CB ILE A 8 2.106 10.891 -1.600 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.098 12.017 -1.925 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.779 10.421 -2.906 1.00 0.00 C ATOM 151 CD1 ILE A 8 1.759 13.352 -2.298 1.00 0.00 C ATOM 152 H ILE A 8 0.991 11.096 0.724 1.00 0.00 H ATOM 153 HA ILE A 8 0.606 9.352 -1.514 1.00 0.00 H ATOM 154 HB ILE A 8 2.879 11.295 -0.942 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.438 11.702 -2.734 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.478 12.201 -1.053 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.570 9.701 -2.696 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.039 9.958 -3.563 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.236 11.261 -3.426 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.237 13.282 -3.276 1.00 0.00 H ATOM 161 HD12 ILE A 8 0.999 14.132 -2.339 1.00 0.00 H ATOM 162 HD13 ILE A 8 2.503 13.625 -1.549 1.00 0.00 H ATOM 163 N VAL A 9 3.363 8.701 0.231 1.00 0.00 N ATOM 164 CA VAL A 9 4.390 7.672 0.502 1.00 0.00 C ATOM 165 C VAL A 9 3.792 6.425 1.168 1.00 0.00 C ATOM 166 O VAL A 9 4.161 5.301 0.822 1.00 0.00 O ATOM 167 CB VAL A 9 5.588 8.225 1.306 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.226 9.415 0.580 1.00 0.00 C ATOM 169 CG2 VAL A 9 5.264 8.613 2.747 1.00 0.00 C ATOM 170 H VAL A 9 3.404 9.603 0.699 1.00 0.00 H ATOM 171 HA VAL A 9 4.787 7.340 -0.457 1.00 0.00 H ATOM 172 HB VAL A 9 6.346 7.454 1.373 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.395 9.167 -0.468 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.588 10.295 0.644 1.00 0.00 H ATOM 175 HG13 VAL A 9 7.187 9.641 1.040 1.00 0.00 H ATOM 176 HG21 VAL A 9 6.105 9.145 3.192 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.390 9.248 2.753 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.064 7.721 3.340 1.00 0.00 H ATOM 179 N GLY A 10 2.819 6.604 2.066 1.00 0.00 N ATOM 180 CA GLY A 10 2.097 5.536 2.765 1.00 0.00 C ATOM 181 C GLY A 10 1.298 4.642 1.817 1.00 0.00 C ATOM 182 O GLY A 10 1.340 3.419 1.954 1.00 0.00 O ATOM 183 H GLY A 10 2.571 7.558 2.307 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.809 4.920 3.312 1.00 0.00 H ATOM 185 HA3 GLY A 10 1.406 5.981 3.479 1.00 0.00 H ATOM 186 N GLY A 11 0.607 5.230 0.834 1.00 0.00 N ATOM 187 CA GLY A 11 -0.116 4.493 -0.211 1.00 0.00 C ATOM 188 C GLY A 11 0.813 3.565 -1.004 1.00 0.00 C ATOM 189 O GLY A 11 0.498 2.389 -1.202 1.00 0.00 O ATOM 190 H GLY A 11 0.591 6.244 0.808 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.900 3.893 0.249 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.577 5.196 -0.901 1.00 0.00 H ATOM 193 N LEU A 12 1.985 4.073 -1.411 1.00 0.00 N ATOM 194 CA LEU A 12 3.036 3.314 -2.091 1.00 0.00 C ATOM 195 C LEU A 12 3.504 2.085 -1.286 1.00 0.00 C ATOM 196 O LEU A 12 3.518 0.973 -1.815 1.00 0.00 O ATOM 197 CB LEU A 12 4.217 4.260 -2.417 1.00 0.00 C ATOM 198 CG LEU A 12 4.696 4.188 -3.876 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.003 2.760 -4.333 1.00 0.00 C ATOM 200 CD2 LEU A 12 3.662 4.843 -4.796 1.00 0.00 C ATOM 201 H LEU A 12 2.133 5.067 -1.295 1.00 0.00 H ATOM 202 HA LEU A 12 2.601 2.936 -3.012 1.00 0.00 H ATOM 203 HB2 LEU A 12 3.943 5.295 -2.208 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.063 4.027 -1.769 1.00 0.00 H ATOM 205 HG LEU A 12 5.620 4.760 -3.953 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.509 2.789 -5.298 1.00 0.00 H ATOM 207 HD12 LEU A 12 4.088 2.177 -4.436 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.657 2.277 -3.606 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.733 5.925 -4.692 1.00 0.00 H ATOM 210 HD22 LEU A 12 2.652 4.542 -4.516 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.854 4.573 -5.834 1.00 0.00 H ATOM 212 N VAL A 13 3.863 2.268 -0.011 1.00 0.00 N ATOM 213 CA VAL A 13 4.257 1.160 0.882 1.00 0.00 C ATOM 214 C VAL A 13 3.109 0.165 1.095 1.00 0.00 C ATOM 215 O VAL A 13 3.319 -1.044 0.989 1.00 0.00 O ATOM 216 CB VAL A 13 4.809 1.673 2.230 1.00 0.00 C ATOM 217 CG1 VAL A 13 5.242 0.520 3.146 1.00 0.00 C ATOM 218 CG2 VAL A 13 6.029 2.578 1.997 1.00 0.00 C ATOM 219 H VAL A 13 3.867 3.224 0.326 1.00 0.00 H ATOM 220 HA VAL A 13 5.058 0.605 0.394 1.00 0.00 H ATOM 221 HB VAL A 13 4.039 2.248 2.746 1.00 0.00 H ATOM 222 HG11 VAL A 13 5.657 0.919 4.072 1.00 0.00 H ATOM 223 HG12 VAL A 13 4.384 -0.100 3.411 1.00 0.00 H ATOM 224 HG13 VAL A 13 5.993 -0.095 2.650 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.699 3.605 1.860 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.703 2.557 2.854 1.00 0.00 H ATOM 227 HG23 VAL A 13 6.578 2.260 1.110 1.00 0.00 H ATOM 228 N GLY A 14 1.886 0.649 1.335 1.00 0.00 N ATOM 229 CA GLY A 14 0.690 -0.180 1.515 1.00 0.00 C ATOM 230 C GLY A 14 0.367 -1.084 0.319 1.00 0.00 C ATOM 231 O GLY A 14 -0.138 -2.189 0.510 1.00 0.00 O ATOM 232 H GLY A 14 1.786 1.657 1.416 1.00 0.00 H ATOM 233 HA2 GLY A 14 0.827 -0.814 2.393 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.170 0.466 1.692 1.00 0.00 H ATOM 235 N LEU A 15 0.719 -0.677 -0.908 1.00 0.00 N ATOM 236 CA LEU A 15 0.566 -1.480 -2.130 1.00 0.00 C ATOM 237 C LEU A 15 1.243 -2.859 -2.000 1.00 0.00 C ATOM 238 O LEU A 15 0.662 -3.870 -2.390 1.00 0.00 O ATOM 239 CB LEU A 15 1.123 -0.671 -3.324 1.00 0.00 C ATOM 240 CG LEU A 15 0.535 -0.957 -4.721 1.00 0.00 C ATOM 241 CD1 LEU A 15 0.702 -2.400 -5.200 1.00 0.00 C ATOM 242 CD2 LEU A 15 -0.947 -0.582 -4.806 1.00 0.00 C ATOM 243 H LEU A 15 1.091 0.262 -0.988 1.00 0.00 H ATOM 244 HA LEU A 15 -0.499 -1.649 -2.278 1.00 0.00 H ATOM 245 HB2 LEU A 15 0.960 0.391 -3.132 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.203 -0.818 -3.373 1.00 0.00 H ATOM 247 HG LEU A 15 1.073 -0.321 -5.423 1.00 0.00 H ATOM 248 HD11 LEU A 15 0.016 -3.059 -4.672 1.00 0.00 H ATOM 249 HD12 LEU A 15 1.729 -2.729 -5.039 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.478 -2.454 -6.265 1.00 0.00 H ATOM 251 HD21 LEU A 15 -1.083 0.447 -4.474 1.00 0.00 H ATOM 252 HD22 LEU A 15 -1.550 -1.245 -4.187 1.00 0.00 H ATOM 253 HD23 LEU A 15 -1.282 -0.663 -5.840 1.00 0.00 H ATOM 254 N ARG A 16 2.430 -2.925 -1.381 1.00 0.00 N ATOM 255 CA ARG A 16 3.180 -4.174 -1.125 1.00 0.00 C ATOM 256 C ARG A 16 2.368 -5.166 -0.277 1.00 0.00 C ATOM 257 O ARG A 16 2.403 -6.370 -0.531 1.00 0.00 O ATOM 258 CB ARG A 16 4.533 -3.849 -0.458 1.00 0.00 C ATOM 259 CG ARG A 16 5.422 -2.933 -1.325 1.00 0.00 C ATOM 260 CD ARG A 16 6.542 -2.241 -0.537 1.00 0.00 C ATOM 261 NE ARG A 16 7.709 -3.113 -0.293 1.00 0.00 N ATOM 262 CZ ARG A 16 8.893 -2.725 0.153 1.00 0.00 C ATOM 263 NH1 ARG A 16 9.127 -1.493 0.513 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.881 -3.568 0.245 1.00 0.00 N ATOM 265 H ARG A 16 2.804 -2.047 -1.033 1.00 0.00 H ATOM 266 HA ARG A 16 3.374 -4.672 -2.077 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.344 -3.371 0.503 1.00 0.00 H ATOM 268 HB3 ARG A 16 5.072 -4.778 -0.264 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.846 -3.506 -2.151 1.00 0.00 H ATOM 270 HG3 ARG A 16 4.815 -2.137 -1.756 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.867 -1.379 -1.122 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.142 -1.876 0.412 1.00 0.00 H ATOM 273 HE ARG A 16 7.628 -4.089 -0.532 1.00 0.00 H ATOM 274 HH11 ARG A 16 8.381 -0.822 0.462 1.00 0.00 H ATOM 275 HH12 ARG A 16 10.035 -1.212 0.847 1.00 0.00 H ATOM 276 HH21 ARG A 16 9.761 -4.529 -0.034 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.780 -3.258 0.574 1.00 0.00 H ATOM 278 N ILE A 17 1.598 -4.656 0.688 1.00 0.00 N ATOM 279 CA ILE A 17 0.669 -5.420 1.534 1.00 0.00 C ATOM 280 C ILE A 17 -0.558 -5.869 0.725 1.00 0.00 C ATOM 281 O ILE A 17 -0.906 -7.051 0.727 1.00 0.00 O ATOM 282 CB ILE A 17 0.240 -4.604 2.779 1.00 0.00 C ATOM 283 CG1 ILE A 17 1.418 -3.909 3.501 1.00 0.00 C ATOM 284 CG2 ILE A 17 -0.550 -5.488 3.757 1.00 0.00 C ATOM 285 CD1 ILE A 17 2.551 -4.830 3.973 1.00 0.00 C ATOM 286 H ILE A 17 1.606 -3.648 0.770 1.00 0.00 H ATOM 287 HA ILE A 17 1.185 -6.310 1.885 1.00 0.00 H ATOM 288 HB ILE A 17 -0.436 -3.812 2.456 1.00 0.00 H ATOM 289 HG12 ILE A 17 1.848 -3.163 2.834 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.028 -3.375 4.367 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.474 -5.836 3.290 1.00 0.00 H ATOM 292 HG22 ILE A 17 0.041 -6.355 4.056 1.00 0.00 H ATOM 293 HG23 ILE A 17 -0.815 -4.914 4.646 1.00 0.00 H ATOM 294 HD11 ILE A 17 3.320 -4.226 4.454 1.00 0.00 H ATOM 295 HD12 ILE A 17 2.175 -5.559 4.691 1.00 0.00 H ATOM 296 HD13 ILE A 17 2.998 -5.349 3.125 1.00 0.00 H ATOM 297 N VAL A 18 -1.204 -4.948 -0.001 1.00 0.00 N ATOM 298 CA VAL A 18 -2.391 -5.235 -0.829 1.00 0.00 C ATOM 299 C VAL A 18 -2.097 -6.301 -1.893 1.00 0.00 C ATOM 300 O VAL A 18 -2.877 -7.240 -2.052 1.00 0.00 O ATOM 301 CB VAL A 18 -2.958 -3.953 -1.478 1.00 0.00 C ATOM 302 CG1 VAL A 18 -4.176 -4.243 -2.366 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.423 -2.946 -0.417 1.00 0.00 C ATOM 304 H VAL A 18 -0.854 -3.995 0.052 1.00 0.00 H ATOM 305 HA VAL A 18 -3.160 -5.646 -0.174 1.00 0.00 H ATOM 306 HB VAL A 18 -2.186 -3.487 -2.090 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.941 -4.772 -1.796 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.591 -3.311 -2.748 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.880 -4.849 -3.219 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.811 -2.051 -0.905 1.00 0.00 H ATOM 311 HG22 VAL A 18 -4.207 -3.387 0.201 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.595 -2.652 0.221 1.00 0.00 H ATOM 313 N PHE A 19 -0.962 -6.203 -2.593 1.00 0.00 N ATOM 314 CA PHE A 19 -0.534 -7.178 -3.601 1.00 0.00 C ATOM 315 C PHE A 19 -0.316 -8.579 -3.008 1.00 0.00 C ATOM 316 O PHE A 19 -0.693 -9.569 -3.635 1.00 0.00 O ATOM 317 CB PHE A 19 0.728 -6.673 -4.319 1.00 0.00 C ATOM 318 CG PHE A 19 1.261 -7.617 -5.387 1.00 0.00 C ATOM 319 CD1 PHE A 19 0.416 -8.083 -6.415 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.603 -8.047 -5.347 1.00 0.00 C ATOM 321 CE1 PHE A 19 0.902 -8.982 -7.382 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.091 -8.938 -6.321 1.00 0.00 C ATOM 323 CZ PHE A 19 2.240 -9.411 -7.336 1.00 0.00 C ATOM 324 H PHE A 19 -0.362 -5.405 -2.409 1.00 0.00 H ATOM 325 HA PHE A 19 -1.328 -7.262 -4.343 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.502 -5.717 -4.793 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.506 -6.497 -3.574 1.00 0.00 H ATOM 328 HD1 PHE A 19 -0.615 -7.763 -6.466 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.266 -7.695 -4.568 1.00 0.00 H ATOM 330 HE1 PHE A 19 0.245 -9.346 -8.163 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.124 -9.263 -6.288 1.00 0.00 H ATOM 332 HZ PHE A 19 2.615 -10.100 -8.081 1.00 0.00 H ATOM 333 N ALA A 20 0.225 -8.680 -1.788 1.00 0.00 N ATOM 334 CA ALA A 20 0.374 -9.953 -1.083 1.00 0.00 C ATOM 335 C ALA A 20 -0.988 -10.641 -0.867 1.00 0.00 C ATOM 336 O ALA A 20 -1.143 -11.824 -1.183 1.00 0.00 O ATOM 337 CB ALA A 20 1.121 -9.715 0.236 1.00 0.00 C ATOM 338 H ALA A 20 0.514 -7.831 -1.320 1.00 0.00 H ATOM 339 HA ALA A 20 0.985 -10.615 -1.700 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.363 -10.674 0.695 1.00 0.00 H ATOM 341 HB2 ALA A 20 2.045 -9.168 0.049 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.503 -9.146 0.928 1.00 0.00 H ATOM 343 N VAL A 21 -1.994 -9.895 -0.389 1.00 0.00 N ATOM 344 CA VAL A 21 -3.370 -10.397 -0.206 1.00 0.00 C ATOM 345 C VAL A 21 -4.052 -10.731 -1.544 1.00 0.00 C ATOM 346 O VAL A 21 -4.690 -11.776 -1.664 1.00 0.00 O ATOM 347 CB VAL A 21 -4.238 -9.431 0.624 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.631 -10.021 0.886 1.00 0.00 C ATOM 349 CG2 VAL A 21 -3.595 -9.150 1.991 1.00 0.00 C ATOM 350 H VAL A 21 -1.781 -8.932 -0.147 1.00 0.00 H ATOM 351 HA VAL A 21 -3.296 -11.323 0.364 1.00 0.00 H ATOM 352 HB VAL A 21 -4.356 -8.485 0.092 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.175 -10.142 -0.051 1.00 0.00 H ATOM 354 HG12 VAL A 21 -5.540 -10.992 1.377 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.210 -9.352 1.526 1.00 0.00 H ATOM 356 HG21 VAL A 21 -2.706 -8.534 1.866 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.290 -8.612 2.636 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.313 -10.088 2.474 1.00 0.00 H ATOM 359 N LEU A 22 -3.893 -9.902 -2.579 1.00 0.00 N ATOM 360 CA LEU A 22 -4.408 -10.194 -3.924 1.00 0.00 C ATOM 361 C LEU A 22 -3.808 -11.479 -4.519 1.00 0.00 C ATOM 362 O LEU A 22 -4.536 -12.288 -5.097 1.00 0.00 O ATOM 363 CB LEU A 22 -4.162 -8.990 -4.854 1.00 0.00 C ATOM 364 CG LEU A 22 -5.333 -7.992 -4.853 1.00 0.00 C ATOM 365 CD1 LEU A 22 -4.898 -6.653 -5.448 1.00 0.00 C ATOM 366 CD2 LEU A 22 -6.503 -8.513 -5.695 1.00 0.00 C ATOM 367 H LEU A 22 -3.382 -9.039 -2.416 1.00 0.00 H ATOM 368 HA LEU A 22 -5.480 -10.367 -3.834 1.00 0.00 H ATOM 369 HB2 LEU A 22 -3.248 -8.485 -4.544 1.00 0.00 H ATOM 370 HB3 LEU A 22 -4.006 -9.337 -5.877 1.00 0.00 H ATOM 371 HG LEU A 22 -5.668 -7.824 -3.830 1.00 0.00 H ATOM 372 HD11 LEU A 22 -5.694 -5.919 -5.311 1.00 0.00 H ATOM 373 HD12 LEU A 22 -4.682 -6.761 -6.512 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.003 -6.300 -4.940 1.00 0.00 H ATOM 375 HD21 LEU A 22 -7.319 -7.790 -5.682 1.00 0.00 H ATOM 376 HD22 LEU A 22 -6.870 -9.458 -5.296 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.182 -8.668 -6.727 1.00 0.00 H ATOM 378 N SER A 23 -2.494 -11.686 -4.349 1.00 0.00 N ATOM 379 CA SER A 23 -1.815 -12.893 -4.814 1.00 0.00 C ATOM 380 C SER A 23 -2.267 -14.146 -4.051 1.00 0.00 C ATOM 381 O SER A 23 -2.716 -15.100 -4.692 1.00 0.00 O ATOM 382 CB SER A 23 -0.291 -12.702 -4.688 1.00 0.00 C ATOM 383 OG SER A 23 0.393 -13.821 -5.229 1.00 0.00 O ATOM 384 H SER A 23 -1.962 -10.952 -3.905 1.00 0.00 H ATOM 385 HA SER A 23 -2.035 -13.044 -5.865 1.00 0.00 H ATOM 386 HB2 SER A 23 -0.004 -11.806 -5.241 1.00 0.00 H ATOM 387 HB3 SER A 23 -0.015 -12.571 -3.640 1.00 0.00 H ATOM 388 HG SER A 23 1.341 -13.597 -5.303 1.00 0.00 H ATOM 389 N ILE A 24 -2.291 -14.132 -2.707 1.00 0.00 N ATOM 390 CA ILE A 24 -2.720 -15.295 -1.899 1.00 0.00 C ATOM 391 C ILE A 24 -4.196 -15.666 -2.139 1.00 0.00 C ATOM 392 O ILE A 24 -4.522 -16.851 -2.198 1.00 0.00 O ATOM 393 CB ILE A 24 -2.381 -15.113 -0.399 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.399 -16.463 0.351 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.339 -14.134 0.275 1.00 0.00 C ATOM 396 CD1 ILE A 24 -1.657 -16.421 1.693 1.00 0.00 C ATOM 397 H ILE A 24 -1.931 -13.309 -2.234 1.00 0.00 H ATOM 398 HA ILE A 24 -2.129 -16.142 -2.242 1.00 0.00 H ATOM 399 HB ILE A 24 -1.379 -14.687 -0.334 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.432 -16.769 0.527 1.00 0.00 H ATOM 401 HG13 ILE A 24 -1.925 -17.228 -0.264 1.00 0.00 H ATOM 402 HG21 ILE A 24 -2.980 -13.861 1.266 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.369 -13.247 -0.335 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.343 -14.556 0.345 1.00 0.00 H ATOM 405 HD11 ILE A 24 -2.053 -15.633 2.333 1.00 0.00 H ATOM 406 HD12 ILE A 24 -1.780 -17.375 2.204 1.00 0.00 H ATOM 407 HD13 ILE A 24 -0.594 -16.246 1.521 1.00 0.00 H ATOM 408 N LYS A 25 -5.087 -14.682 -2.358 1.00 0.00 N ATOM 409 CA LYS A 25 -6.506 -14.899 -2.709 1.00 0.00 C ATOM 410 C LYS A 25 -6.661 -15.750 -3.978 1.00 0.00 C ATOM 411 O LYS A 25 -7.585 -16.559 -4.069 1.00 0.00 O ATOM 412 CB LYS A 25 -7.202 -13.539 -2.918 1.00 0.00 C ATOM 413 CG LYS A 25 -7.720 -12.870 -1.631 1.00 0.00 C ATOM 414 CD LYS A 25 -9.239 -13.038 -1.433 1.00 0.00 C ATOM 415 CE LYS A 25 -9.679 -14.453 -1.028 1.00 0.00 C ATOM 416 NZ LYS A 25 -9.470 -14.708 0.423 1.00 0.00 N ATOM 417 H LYS A 25 -4.762 -13.724 -2.266 1.00 0.00 H ATOM 418 HA LYS A 25 -6.996 -15.446 -1.905 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.504 -12.859 -3.406 1.00 0.00 H ATOM 420 HB3 LYS A 25 -8.033 -13.664 -3.611 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.175 -13.236 -0.760 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.526 -11.801 -1.716 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.578 -12.327 -0.677 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.743 -12.773 -2.364 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.744 -14.557 -1.261 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.141 -15.188 -1.633 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -9.999 -14.053 0.985 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -8.498 -14.626 0.684 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -9.782 -15.636 0.677 1.00 0.00 H ATOM 430 N LYS A 26 -5.751 -15.571 -4.943 1.00 0.00 N ATOM 431 CA LYS A 26 -5.708 -16.273 -6.235 1.00 0.00 C ATOM 432 C LYS A 26 -5.065 -17.673 -6.174 1.00 0.00 C ATOM 433 O LYS A 26 -5.191 -18.420 -7.149 1.00 0.00 O ATOM 434 CB LYS A 26 -4.987 -15.366 -7.255 1.00 0.00 C ATOM 435 CG LYS A 26 -5.688 -15.353 -8.622 1.00 0.00 C ATOM 436 CD LYS A 26 -5.014 -14.350 -9.569 1.00 0.00 C ATOM 437 CE LYS A 26 -5.594 -14.471 -10.983 1.00 0.00 C ATOM 438 NZ LYS A 26 -4.986 -13.481 -11.910 1.00 0.00 N ATOM 439 H LYS A 26 -5.048 -14.868 -4.756 1.00 0.00 H ATOM 440 HA LYS A 26 -6.736 -16.424 -6.571 1.00 0.00 H ATOM 441 HB2 LYS A 26 -4.963 -14.339 -6.886 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.952 -15.698 -7.378 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.653 -16.352 -9.058 1.00 0.00 H ATOM 444 HG3 LYS A 26 -6.732 -15.061 -8.488 1.00 0.00 H ATOM 445 HD2 LYS A 26 -5.175 -13.338 -9.190 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.942 -14.551 -9.600 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.408 -15.486 -11.349 1.00 0.00 H ATOM 448 HE3 LYS A 26 -6.677 -14.324 -10.938 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -5.204 -12.534 -11.632 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -5.330 -13.607 -12.853 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -3.979 -13.573 -11.940 1.00 0.00 H ATOM 452 N LYS A 27 -4.401 -18.047 -5.065 1.00 0.00 N ATOM 453 CA LYS A 27 -3.707 -19.347 -4.877 1.00 0.00 C ATOM 454 C LYS A 27 -4.073 -20.046 -3.553 1.00 0.00 C ATOM 455 O LYS A 27 -5.185 -20.621 -3.502 1.00 0.00 O ATOM 456 CB LYS A 27 -2.196 -19.197 -5.179 1.00 0.00 C ATOM 457 CG LYS A 27 -1.409 -18.240 -4.260 1.00 0.00 C ATOM 458 CD LYS A 27 -0.108 -17.710 -4.898 1.00 0.00 C ATOM 459 CE LYS A 27 1.169 -18.248 -4.234 1.00 0.00 C ATOM 460 NZ LYS A 27 1.437 -17.603 -2.920 1.00 0.00 N ATOM 461 OXT LYS A 27 -3.270 -20.068 -2.593 1.00 0.00 O ATOM 462 H LYS A 27 -4.367 -17.373 -4.306 1.00 0.00 H ATOM 463 HA LYS A 27 -4.084 -20.032 -5.636 1.00 0.00 H ATOM 464 HB2 LYS A 27 -1.726 -20.181 -5.145 1.00 0.00 H ATOM 465 HB3 LYS A 27 -2.118 -18.836 -6.206 1.00 0.00 H ATOM 466 HG2 LYS A 27 -2.039 -17.389 -4.029 1.00 0.00 H ATOM 467 HG3 LYS A 27 -1.180 -18.740 -3.320 1.00 0.00 H ATOM 468 HD2 LYS A 27 -0.077 -17.979 -5.955 1.00 0.00 H ATOM 469 HD3 LYS A 27 -0.105 -16.621 -4.850 1.00 0.00 H ATOM 470 HE2 LYS A 27 1.081 -19.332 -4.119 1.00 0.00 H ATOM 471 HE3 LYS A 27 2.009 -18.053 -4.907 1.00 0.00 H ATOM 472 HZ1 LYS A 27 2.300 -17.947 -2.520 1.00 0.00 H ATOM 473 HZ2 LYS A 27 0.699 -17.793 -2.256 1.00 0.00 H ATOM 474 HZ3 LYS A 27 1.528 -16.601 -3.018 1.00 0.00 H TER 475 LYS A 27