ATOM 1 N LYS A 1 0.570 19.181 7.653 1.00 0.00 N ATOM 2 CA LYS A 1 1.994 18.874 7.319 1.00 0.00 C ATOM 3 C LYS A 1 2.215 17.361 7.156 1.00 0.00 C ATOM 4 O LYS A 1 2.063 16.854 6.045 1.00 0.00 O ATOM 5 CB LYS A 1 2.984 19.552 8.301 1.00 0.00 C ATOM 6 CG LYS A 1 3.118 21.071 8.072 1.00 0.00 C ATOM 7 CD LYS A 1 4.178 21.420 7.012 1.00 0.00 C ATOM 8 CE LYS A 1 4.217 22.927 6.709 1.00 0.00 C ATOM 9 NZ LYS A 1 3.207 23.328 5.692 1.00 0.00 N ATOM 10 H1 LYS A 1 0.414 20.178 7.667 1.00 0.00 H ATOM 11 H2 LYS A 1 -0.055 18.785 6.965 1.00 0.00 H ATOM 12 H3 LYS A 1 0.319 18.818 8.561 1.00 0.00 H ATOM 13 HA LYS A 1 2.201 19.283 6.328 1.00 0.00 H ATOM 14 HB2 LYS A 1 2.647 19.382 9.327 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.974 19.100 8.204 1.00 0.00 H ATOM 16 HG2 LYS A 1 2.153 21.495 7.791 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.420 21.534 9.014 1.00 0.00 H ATOM 18 HD2 LYS A 1 5.156 21.131 7.404 1.00 0.00 H ATOM 19 HD3 LYS A 1 4.007 20.860 6.092 1.00 0.00 H ATOM 20 HE2 LYS A 1 4.065 23.483 7.639 1.00 0.00 H ATOM 21 HE3 LYS A 1 5.217 23.178 6.339 1.00 0.00 H ATOM 22 HZ1 LYS A 1 2.266 23.116 5.993 1.00 0.00 H ATOM 23 HZ2 LYS A 1 3.370 22.860 4.810 1.00 0.00 H ATOM 24 HZ3 LYS A 1 3.250 24.323 5.514 1.00 0.00 H ATOM 25 N LYS A 2 2.543 16.608 8.222 1.00 0.00 N ATOM 26 CA LYS A 2 2.974 15.189 8.133 1.00 0.00 C ATOM 27 C LYS A 2 1.927 14.246 7.518 1.00 0.00 C ATOM 28 O LYS A 2 2.294 13.338 6.775 1.00 0.00 O ATOM 29 CB LYS A 2 3.431 14.658 9.507 1.00 0.00 C ATOM 30 CG LYS A 2 4.475 15.555 10.202 1.00 0.00 C ATOM 31 CD LYS A 2 5.549 14.769 10.979 1.00 0.00 C ATOM 32 CE LYS A 2 6.891 14.678 10.231 1.00 0.00 C ATOM 33 NZ LYS A 2 6.802 13.932 8.947 1.00 0.00 N ATOM 34 H LYS A 2 2.619 17.072 9.120 1.00 0.00 H ATOM 35 HA LYS A 2 3.836 15.142 7.462 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.568 14.552 10.168 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.849 13.661 9.354 1.00 0.00 H ATOM 38 HG2 LYS A 2 4.967 16.202 9.474 1.00 0.00 H ATOM 39 HG3 LYS A 2 3.946 16.201 10.903 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.738 15.295 11.917 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.189 13.771 11.239 1.00 0.00 H ATOM 42 HE2 LYS A 2 7.250 15.694 10.044 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.615 14.188 10.888 1.00 0.00 H ATOM 44 HZ1 LYS A 2 7.712 13.870 8.508 1.00 0.00 H ATOM 45 HZ2 LYS A 2 6.189 14.394 8.291 1.00 0.00 H ATOM 46 HZ3 LYS A 2 6.471 12.988 9.090 1.00 0.00 H ATOM 47 N LYS A 3 0.631 14.480 7.760 1.00 0.00 N ATOM 48 CA LYS A 3 -0.479 13.692 7.187 1.00 0.00 C ATOM 49 C LYS A 3 -0.449 13.661 5.653 1.00 0.00 C ATOM 50 O LYS A 3 -0.521 12.587 5.060 1.00 0.00 O ATOM 51 CB LYS A 3 -1.821 14.201 7.748 1.00 0.00 C ATOM 52 CG LYS A 3 -2.946 13.178 7.527 1.00 0.00 C ATOM 53 CD LYS A 3 -4.244 13.589 8.243 1.00 0.00 C ATOM 54 CE LYS A 3 -5.056 12.343 8.618 1.00 0.00 C ATOM 55 NZ LYS A 3 -6.312 12.694 9.334 1.00 0.00 N ATOM 56 H LYS A 3 0.436 15.219 8.420 1.00 0.00 H ATOM 57 HA LYS A 3 -0.351 12.658 7.512 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.707 14.351 8.824 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.088 15.156 7.292 1.00 0.00 H ATOM 60 HG2 LYS A 3 -3.145 13.064 6.461 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.610 12.217 7.920 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.005 14.136 9.158 1.00 0.00 H ATOM 63 HD3 LYS A 3 -4.828 14.240 7.589 1.00 0.00 H ATOM 64 HE2 LYS A 3 -5.284 11.775 7.711 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.435 11.710 9.260 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -6.804 11.863 9.631 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -6.938 13.223 8.742 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -6.123 13.246 10.160 1.00 0.00 H ATOM 69 N LEU A 4 -0.269 14.821 5.012 1.00 0.00 N ATOM 70 CA LEU A 4 -0.110 14.954 3.556 1.00 0.00 C ATOM 71 C LEU A 4 1.113 14.181 3.038 1.00 0.00 C ATOM 72 O LEU A 4 1.012 13.494 2.024 1.00 0.00 O ATOM 73 CB LEU A 4 -0.015 16.446 3.167 1.00 0.00 C ATOM 74 CG LEU A 4 -1.336 17.041 2.649 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.437 17.055 3.711 1.00 0.00 C ATOM 76 CD2 LEU A 4 -1.098 18.481 2.188 1.00 0.00 C ATOM 77 H LEU A 4 -0.186 15.642 5.593 1.00 0.00 H ATOM 78 HA LEU A 4 -0.980 14.512 3.062 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.350 17.035 4.009 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.719 16.546 2.365 1.00 0.00 H ATOM 81 HG LEU A 4 -1.677 16.457 1.795 1.00 0.00 H ATOM 82 HD11 LEU A 4 -3.338 17.509 3.295 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.116 17.628 4.581 1.00 0.00 H ATOM 84 HD13 LEU A 4 -2.678 16.037 4.013 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.018 18.892 1.774 1.00 0.00 H ATOM 86 HD22 LEU A 4 -0.331 18.497 1.412 1.00 0.00 H ATOM 87 HD23 LEU A 4 -0.771 19.097 3.026 1.00 0.00 H ATOM 88 N PHE A 5 2.249 14.241 3.740 1.00 0.00 N ATOM 89 CA PHE A 5 3.442 13.456 3.393 1.00 0.00 C ATOM 90 C PHE A 5 3.133 11.950 3.360 1.00 0.00 C ATOM 91 O PHE A 5 3.443 11.269 2.380 1.00 0.00 O ATOM 92 CB PHE A 5 4.582 13.778 4.369 1.00 0.00 C ATOM 93 CG PHE A 5 5.933 13.265 3.911 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.287 11.915 4.106 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.836 14.139 3.278 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.539 11.444 3.670 1.00 0.00 C ATOM 97 CE2 PHE A 5 8.091 13.670 2.850 1.00 0.00 C ATOM 98 CZ PHE A 5 8.442 12.322 3.043 1.00 0.00 C ATOM 99 H PHE A 5 2.264 14.832 4.561 1.00 0.00 H ATOM 100 HA PHE A 5 3.762 13.747 2.392 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.645 14.861 4.495 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.367 13.348 5.346 1.00 0.00 H ATOM 103 HD1 PHE A 5 5.592 11.236 4.582 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.563 15.173 3.120 1.00 0.00 H ATOM 105 HE1 PHE A 5 7.807 10.407 3.814 1.00 0.00 H ATOM 106 HE2 PHE A 5 8.785 14.347 2.368 1.00 0.00 H ATOM 107 HZ PHE A 5 9.405 11.960 2.709 1.00 0.00 H ATOM 108 N ILE A 6 2.475 11.438 4.408 1.00 0.00 N ATOM 109 CA ILE A 6 2.029 10.040 4.526 1.00 0.00 C ATOM 110 C ILE A 6 1.080 9.657 3.374 1.00 0.00 C ATOM 111 O ILE A 6 1.210 8.562 2.829 1.00 0.00 O ATOM 112 CB ILE A 6 1.431 9.778 5.930 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.512 9.988 7.022 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.872 8.346 6.047 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.930 10.219 8.422 1.00 0.00 C ATOM 116 H ILE A 6 2.273 12.076 5.172 1.00 0.00 H ATOM 117 HA ILE A 6 2.906 9.396 4.431 1.00 0.00 H ATOM 118 HB ILE A 6 0.615 10.479 6.096 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.182 9.128 7.048 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.121 10.859 6.790 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.657 7.618 5.832 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.489 8.168 7.050 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.048 8.199 5.349 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.222 11.047 8.397 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.430 9.320 8.782 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.741 10.469 9.106 1.00 0.00 H ATOM 127 N MET A 7 0.175 10.550 2.941 1.00 0.00 N ATOM 128 CA MET A 7 -0.693 10.298 1.776 1.00 0.00 C ATOM 129 C MET A 7 0.113 10.055 0.485 1.00 0.00 C ATOM 130 O MET A 7 -0.225 9.153 -0.285 1.00 0.00 O ATOM 131 CB MET A 7 -1.695 11.440 1.529 1.00 0.00 C ATOM 132 CG MET A 7 -2.724 11.642 2.646 1.00 0.00 C ATOM 133 SD MET A 7 -4.230 12.482 2.079 1.00 0.00 S ATOM 134 CE MET A 7 -5.058 12.765 3.666 1.00 0.00 C ATOM 135 H MET A 7 0.090 11.420 3.455 1.00 0.00 H ATOM 136 HA MET A 7 -1.267 9.390 1.970 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.169 12.377 1.354 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.243 11.204 0.618 1.00 0.00 H ATOM 139 HG2 MET A 7 -3.002 10.672 3.060 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.274 12.239 3.434 1.00 0.00 H ATOM 141 HE1 MET A 7 -4.516 13.526 4.228 1.00 0.00 H ATOM 142 HE2 MET A 7 -6.077 13.109 3.487 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.089 11.839 4.242 1.00 0.00 H ATOM 144 N ILE A 8 1.183 10.828 0.248 1.00 0.00 N ATOM 145 CA ILE A 8 2.046 10.705 -0.943 1.00 0.00 C ATOM 146 C ILE A 8 2.773 9.352 -0.949 1.00 0.00 C ATOM 147 O ILE A 8 2.666 8.593 -1.915 1.00 0.00 O ATOM 148 CB ILE A 8 3.054 11.882 -1.031 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.309 13.229 -1.160 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.999 11.706 -2.237 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.196 14.459 -0.928 1.00 0.00 C ATOM 152 H ILE A 8 1.387 11.551 0.930 1.00 0.00 H ATOM 153 HA ILE A 8 1.416 10.737 -1.833 1.00 0.00 H ATOM 154 HB ILE A 8 3.659 11.901 -0.120 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.843 13.301 -2.144 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.515 13.267 -0.421 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.423 11.661 -3.163 1.00 0.00 H ATOM 158 HG22 ILE A 8 4.701 12.538 -2.297 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.590 10.795 -2.139 1.00 0.00 H ATOM 160 HD11 ILE A 8 2.571 15.353 -0.897 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.723 14.366 0.022 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.917 14.570 -1.736 1.00 0.00 H ATOM 163 N VAL A 9 3.482 9.020 0.138 1.00 0.00 N ATOM 164 CA VAL A 9 4.236 7.751 0.244 1.00 0.00 C ATOM 165 C VAL A 9 3.332 6.516 0.328 1.00 0.00 C ATOM 166 O VAL A 9 3.723 5.436 -0.118 1.00 0.00 O ATOM 167 CB VAL A 9 5.253 7.755 1.403 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.309 8.848 1.194 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.626 7.936 2.784 1.00 0.00 C ATOM 170 H VAL A 9 3.511 9.705 0.889 1.00 0.00 H ATOM 171 HA VAL A 9 4.813 7.632 -0.674 1.00 0.00 H ATOM 172 HB VAL A 9 5.763 6.796 1.413 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.769 8.735 0.212 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.856 9.838 1.267 1.00 0.00 H ATOM 175 HG13 VAL A 9 7.085 8.757 1.953 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.139 8.902 2.826 1.00 0.00 H ATOM 177 HG22 VAL A 9 3.902 7.147 2.982 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.402 7.896 3.549 1.00 0.00 H ATOM 179 N GLY A 10 2.100 6.672 0.825 1.00 0.00 N ATOM 180 CA GLY A 10 1.083 5.622 0.926 1.00 0.00 C ATOM 181 C GLY A 10 0.705 4.990 -0.418 1.00 0.00 C ATOM 182 O GLY A 10 0.336 3.816 -0.453 1.00 0.00 O ATOM 183 H GLY A 10 1.871 7.580 1.212 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.451 4.834 1.585 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.181 6.041 1.369 1.00 0.00 H ATOM 186 N GLY A 11 0.831 5.727 -1.527 1.00 0.00 N ATOM 187 CA GLY A 11 0.603 5.207 -2.881 1.00 0.00 C ATOM 188 C GLY A 11 1.670 4.173 -3.265 1.00 0.00 C ATOM 189 O GLY A 11 1.345 3.043 -3.637 1.00 0.00 O ATOM 190 H GLY A 11 1.128 6.688 -1.416 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.381 4.738 -2.935 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.635 6.026 -3.599 1.00 0.00 H ATOM 193 N LEU A 12 2.948 4.545 -3.126 1.00 0.00 N ATOM 194 CA LEU A 12 4.110 3.682 -3.340 1.00 0.00 C ATOM 195 C LEU A 12 4.130 2.447 -2.423 1.00 0.00 C ATOM 196 O LEU A 12 4.199 1.317 -2.907 1.00 0.00 O ATOM 197 CB LEU A 12 5.402 4.524 -3.193 1.00 0.00 C ATOM 198 CG LEU A 12 6.356 4.430 -4.393 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.746 2.987 -4.717 1.00 0.00 C ATOM 200 CD2 LEU A 12 5.736 5.116 -5.613 1.00 0.00 C ATOM 201 H LEU A 12 3.130 5.508 -2.880 1.00 0.00 H ATOM 202 HA LEU A 12 4.033 3.301 -4.358 1.00 0.00 H ATOM 203 HB2 LEU A 12 5.152 5.576 -3.047 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.947 4.211 -2.301 1.00 0.00 H ATOM 205 HG LEU A 12 7.270 4.969 -4.140 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.896 2.432 -5.113 1.00 0.00 H ATOM 207 HD12 LEU A 12 7.101 2.496 -3.810 1.00 0.00 H ATOM 208 HD13 LEU A 12 7.544 2.982 -5.459 1.00 0.00 H ATOM 209 HD21 LEU A 12 6.365 4.960 -6.489 1.00 0.00 H ATOM 210 HD22 LEU A 12 5.654 6.185 -5.414 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.735 4.732 -5.807 1.00 0.00 H ATOM 212 N VAL A 13 4.050 2.648 -1.102 1.00 0.00 N ATOM 213 CA VAL A 13 4.017 1.558 -0.104 1.00 0.00 C ATOM 214 C VAL A 13 2.782 0.662 -0.288 1.00 0.00 C ATOM 215 O VAL A 13 2.858 -0.548 -0.074 1.00 0.00 O ATOM 216 CB VAL A 13 4.108 2.111 1.335 1.00 0.00 C ATOM 217 CG1 VAL A 13 4.118 0.994 2.389 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.404 2.913 1.536 1.00 0.00 C ATOM 219 H VAL A 13 4.012 3.615 -0.795 1.00 0.00 H ATOM 220 HA VAL A 13 4.890 0.924 -0.267 1.00 0.00 H ATOM 221 HB VAL A 13 3.255 2.764 1.526 1.00 0.00 H ATOM 222 HG11 VAL A 13 3.172 0.453 2.381 1.00 0.00 H ATOM 223 HG12 VAL A 13 4.932 0.297 2.188 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.250 1.420 3.384 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.468 3.265 2.566 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.270 2.289 1.315 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.422 3.783 0.882 1.00 0.00 H ATOM 228 N GLY A 14 1.666 1.224 -0.764 1.00 0.00 N ATOM 229 CA GLY A 14 0.429 0.514 -1.102 1.00 0.00 C ATOM 230 C GLY A 14 0.640 -0.706 -2.004 1.00 0.00 C ATOM 231 O GLY A 14 -0.015 -1.728 -1.810 1.00 0.00 O ATOM 232 H GLY A 14 1.662 2.229 -0.889 1.00 0.00 H ATOM 233 HA2 GLY A 14 -0.069 0.193 -0.189 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.240 1.201 -1.622 1.00 0.00 H ATOM 235 N LEU A 15 1.586 -0.644 -2.948 1.00 0.00 N ATOM 236 CA LEU A 15 1.889 -1.742 -3.875 1.00 0.00 C ATOM 237 C LEU A 15 2.291 -3.046 -3.155 1.00 0.00 C ATOM 238 O LEU A 15 1.866 -4.124 -3.568 1.00 0.00 O ATOM 239 CB LEU A 15 2.957 -1.278 -4.893 1.00 0.00 C ATOM 240 CG LEU A 15 2.614 -1.511 -6.378 1.00 0.00 C ATOM 241 CD1 LEU A 15 2.376 -2.984 -6.714 1.00 0.00 C ATOM 242 CD2 LEU A 15 1.400 -0.689 -6.822 1.00 0.00 C ATOM 243 H LEU A 15 2.106 0.221 -3.028 1.00 0.00 H ATOM 244 HA LEU A 15 0.966 -1.965 -4.409 1.00 0.00 H ATOM 245 HB2 LEU A 15 3.137 -0.209 -4.777 1.00 0.00 H ATOM 246 HB3 LEU A 15 3.903 -1.777 -4.675 1.00 0.00 H ATOM 247 HG LEU A 15 3.468 -1.172 -6.963 1.00 0.00 H ATOM 248 HD11 LEU A 15 1.484 -3.355 -6.214 1.00 0.00 H ATOM 249 HD12 LEU A 15 3.238 -3.573 -6.402 1.00 0.00 H ATOM 250 HD13 LEU A 15 2.248 -3.092 -7.792 1.00 0.00 H ATOM 251 HD21 LEU A 15 1.280 -0.772 -7.902 1.00 0.00 H ATOM 252 HD22 LEU A 15 1.555 0.360 -6.568 1.00 0.00 H ATOM 253 HD23 LEU A 15 0.490 -1.043 -6.338 1.00 0.00 H ATOM 254 N ARG A 16 3.049 -2.964 -2.049 1.00 0.00 N ATOM 255 CA ARG A 16 3.426 -4.122 -1.207 1.00 0.00 C ATOM 256 C ARG A 16 2.201 -4.798 -0.586 1.00 0.00 C ATOM 257 O ARG A 16 2.079 -6.022 -0.620 1.00 0.00 O ATOM 258 CB ARG A 16 4.392 -3.681 -0.089 1.00 0.00 C ATOM 259 CG ARG A 16 5.816 -3.342 -0.558 1.00 0.00 C ATOM 260 CD ARG A 16 6.588 -4.603 -0.981 1.00 0.00 C ATOM 261 NE ARG A 16 8.046 -4.365 -1.047 1.00 0.00 N ATOM 262 CZ ARG A 16 8.913 -4.399 -0.049 1.00 0.00 C ATOM 263 NH1 ARG A 16 8.548 -4.599 1.187 1.00 0.00 N ATOM 264 NH2 ARG A 16 10.185 -4.230 -0.272 1.00 0.00 N ATOM 265 H ARG A 16 3.310 -2.031 -1.754 1.00 0.00 H ATOM 266 HA ARG A 16 3.910 -4.881 -1.826 1.00 0.00 H ATOM 267 HB2 ARG A 16 3.978 -2.811 0.420 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.462 -4.476 0.656 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.785 -2.632 -1.385 1.00 0.00 H ATOM 270 HG3 ARG A 16 6.338 -2.869 0.276 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.385 -5.411 -0.276 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.231 -4.924 -1.960 1.00 0.00 H ATOM 273 HE ARG A 16 8.440 -4.196 -1.960 1.00 0.00 H ATOM 274 HH11 ARG A 16 7.573 -4.728 1.392 1.00 0.00 H ATOM 275 HH12 ARG A 16 9.225 -4.616 1.932 1.00 0.00 H ATOM 276 HH21 ARG A 16 10.522 -4.084 -1.209 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.842 -4.263 0.490 1.00 0.00 H ATOM 278 N ILE A 17 1.283 -3.994 -0.044 1.00 0.00 N ATOM 279 CA ILE A 17 0.023 -4.438 0.570 1.00 0.00 C ATOM 280 C ILE A 17 -0.864 -5.098 -0.496 1.00 0.00 C ATOM 281 O ILE A 17 -1.349 -6.210 -0.297 1.00 0.00 O ATOM 282 CB ILE A 17 -0.672 -3.246 1.273 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.194 -2.700 2.438 1.00 0.00 C ATOM 284 CG2 ILE A 17 -2.056 -3.642 1.819 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.006 -1.197 2.666 1.00 0.00 C ATOM 286 H ILE A 17 1.449 -3.003 -0.141 1.00 0.00 H ATOM 287 HA ILE A 17 0.245 -5.191 1.327 1.00 0.00 H ATOM 288 HB ILE A 17 -0.814 -2.453 0.540 1.00 0.00 H ATOM 289 HG12 ILE A 17 -0.043 -3.238 3.358 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.254 -2.853 2.239 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.728 -3.909 1.003 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.964 -4.491 2.498 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.500 -2.804 2.357 1.00 0.00 H ATOM 294 HD11 ILE A 17 -1.061 -0.968 2.813 1.00 0.00 H ATOM 295 HD12 ILE A 17 0.554 -0.887 3.547 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.370 -0.647 1.805 1.00 0.00 H ATOM 297 N VAL A 18 -1.015 -4.458 -1.661 1.00 0.00 N ATOM 298 CA VAL A 18 -1.743 -5.002 -2.820 1.00 0.00 C ATOM 299 C VAL A 18 -1.175 -6.357 -3.269 1.00 0.00 C ATOM 300 O VAL A 18 -1.947 -7.278 -3.533 1.00 0.00 O ATOM 301 CB VAL A 18 -1.777 -3.979 -3.977 1.00 0.00 C ATOM 302 CG1 VAL A 18 -2.387 -4.547 -5.266 1.00 0.00 C ATOM 303 CG2 VAL A 18 -2.617 -2.749 -3.601 1.00 0.00 C ATOM 304 H VAL A 18 -0.593 -3.537 -1.738 1.00 0.00 H ATOM 305 HA VAL A 18 -2.770 -5.179 -2.505 1.00 0.00 H ATOM 306 HB VAL A 18 -0.760 -3.656 -4.195 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.386 -4.938 -5.067 1.00 0.00 H ATOM 308 HG12 VAL A 18 -2.455 -3.761 -6.020 1.00 0.00 H ATOM 309 HG13 VAL A 18 -1.760 -5.342 -5.665 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.298 -2.337 -2.647 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.498 -1.978 -4.364 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.670 -3.020 -3.524 1.00 0.00 H ATOM 313 N PHE A 19 0.153 -6.524 -3.305 1.00 0.00 N ATOM 314 CA PHE A 19 0.808 -7.798 -3.641 1.00 0.00 C ATOM 315 C PHE A 19 0.452 -8.920 -2.647 1.00 0.00 C ATOM 316 O PHE A 19 0.103 -10.030 -3.058 1.00 0.00 O ATOM 317 CB PHE A 19 2.335 -7.614 -3.736 1.00 0.00 C ATOM 318 CG PHE A 19 2.963 -8.215 -4.983 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.764 -9.572 -5.306 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.753 -7.411 -5.829 1.00 0.00 C ATOM 321 CE1 PHE A 19 3.335 -10.116 -6.470 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.332 -7.958 -6.988 1.00 0.00 C ATOM 323 CZ PHE A 19 4.121 -9.309 -7.311 1.00 0.00 C ATOM 324 H PHE A 19 0.737 -5.718 -3.107 1.00 0.00 H ATOM 325 HA PHE A 19 0.441 -8.105 -4.620 1.00 0.00 H ATOM 326 HB2 PHE A 19 2.574 -6.552 -3.717 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.817 -8.051 -2.861 1.00 0.00 H ATOM 328 HD1 PHE A 19 2.168 -10.207 -4.664 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.919 -6.369 -5.591 1.00 0.00 H ATOM 330 HE1 PHE A 19 3.172 -11.157 -6.717 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.940 -7.336 -7.634 1.00 0.00 H ATOM 332 HZ PHE A 19 4.563 -9.729 -8.206 1.00 0.00 H ATOM 333 N ALA A 20 0.501 -8.633 -1.341 1.00 0.00 N ATOM 334 CA ALA A 20 0.095 -9.564 -0.287 1.00 0.00 C ATOM 335 C ALA A 20 -1.384 -9.986 -0.417 1.00 0.00 C ATOM 336 O ALA A 20 -1.701 -11.175 -0.331 1.00 0.00 O ATOM 337 CB ALA A 20 0.394 -8.922 1.074 1.00 0.00 C ATOM 338 H ALA A 20 0.820 -7.708 -1.075 1.00 0.00 H ATOM 339 HA ALA A 20 0.702 -10.467 -0.373 1.00 0.00 H ATOM 340 HB1 ALA A 20 -0.202 -8.019 1.208 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.155 -9.626 1.872 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.452 -8.663 1.135 1.00 0.00 H ATOM 343 N VAL A 21 -2.284 -9.030 -0.684 1.00 0.00 N ATOM 344 CA VAL A 21 -3.715 -9.284 -0.943 1.00 0.00 C ATOM 345 C VAL A 21 -3.916 -10.141 -2.206 1.00 0.00 C ATOM 346 O VAL A 21 -4.719 -11.074 -2.193 1.00 0.00 O ATOM 347 CB VAL A 21 -4.509 -7.962 -1.013 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.982 -8.171 -1.389 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.503 -7.246 0.347 1.00 0.00 C ATOM 350 H VAL A 21 -1.942 -8.073 -0.705 1.00 0.00 H ATOM 351 HA VAL A 21 -4.104 -9.857 -0.102 1.00 0.00 H ATOM 352 HB VAL A 21 -4.053 -7.307 -1.755 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.512 -7.219 -1.352 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.065 -8.565 -2.401 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.451 -8.868 -0.691 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.970 -6.266 0.250 1.00 0.00 H ATOM 357 HG22 VAL A 21 -5.052 -7.834 1.085 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.487 -7.104 0.707 1.00 0.00 H ATOM 359 N LEU A 22 -3.172 -9.889 -3.287 1.00 0.00 N ATOM 360 CA LEU A 22 -3.206 -10.711 -4.506 1.00 0.00 C ATOM 361 C LEU A 22 -2.767 -12.161 -4.242 1.00 0.00 C ATOM 362 O LEU A 22 -3.400 -13.098 -4.733 1.00 0.00 O ATOM 363 CB LEU A 22 -2.335 -10.061 -5.601 1.00 0.00 C ATOM 364 CG LEU A 22 -3.144 -9.169 -6.558 1.00 0.00 C ATOM 365 CD1 LEU A 22 -2.207 -8.270 -7.363 1.00 0.00 C ATOM 366 CD2 LEU A 22 -3.951 -10.016 -7.550 1.00 0.00 C ATOM 367 H LEU A 22 -2.560 -9.080 -3.258 1.00 0.00 H ATOM 368 HA LEU A 22 -4.239 -10.763 -4.852 1.00 0.00 H ATOM 369 HB2 LEU A 22 -1.549 -9.469 -5.132 1.00 0.00 H ATOM 370 HB3 LEU A 22 -1.842 -10.836 -6.190 1.00 0.00 H ATOM 371 HG LEU A 22 -3.825 -8.538 -5.986 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.787 -7.647 -8.044 1.00 0.00 H ATOM 373 HD12 LEU A 22 -1.505 -8.876 -7.937 1.00 0.00 H ATOM 374 HD13 LEU A 22 -1.653 -7.622 -6.685 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.652 -10.659 -7.020 1.00 0.00 H ATOM 376 HD22 LEU A 22 -3.280 -10.637 -8.144 1.00 0.00 H ATOM 377 HD23 LEU A 22 -4.517 -9.365 -8.216 1.00 0.00 H ATOM 378 N SER A 23 -1.714 -12.358 -3.443 1.00 0.00 N ATOM 379 CA SER A 23 -1.235 -13.685 -3.036 1.00 0.00 C ATOM 380 C SER A 23 -2.254 -14.440 -2.173 1.00 0.00 C ATOM 381 O SER A 23 -2.566 -15.593 -2.476 1.00 0.00 O ATOM 382 CB SER A 23 0.103 -13.570 -2.300 1.00 0.00 C ATOM 383 OG SER A 23 1.130 -13.180 -3.198 1.00 0.00 O ATOM 384 H SER A 23 -1.226 -11.539 -3.100 1.00 0.00 H ATOM 385 HA SER A 23 -1.070 -14.285 -3.932 1.00 0.00 H ATOM 386 HB2 SER A 23 0.024 -12.846 -1.489 1.00 0.00 H ATOM 387 HB3 SER A 23 0.356 -14.541 -1.876 1.00 0.00 H ATOM 388 HG SER A 23 0.901 -12.305 -3.563 1.00 0.00 H ATOM 389 N ILE A 24 -2.812 -13.818 -1.124 1.00 0.00 N ATOM 390 CA ILE A 24 -3.812 -14.483 -0.266 1.00 0.00 C ATOM 391 C ILE A 24 -5.126 -14.785 -1.016 1.00 0.00 C ATOM 392 O ILE A 24 -5.757 -15.806 -0.749 1.00 0.00 O ATOM 393 CB ILE A 24 -4.028 -13.712 1.060 1.00 0.00 C ATOM 394 CG1 ILE A 24 -4.570 -14.655 2.156 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.954 -12.505 0.886 1.00 0.00 C ATOM 396 CD1 ILE A 24 -4.463 -14.073 3.573 1.00 0.00 C ATOM 397 H ILE A 24 -2.512 -12.873 -0.905 1.00 0.00 H ATOM 398 HA ILE A 24 -3.388 -15.451 0.001 1.00 0.00 H ATOM 399 HB ILE A 24 -3.057 -13.332 1.383 1.00 0.00 H ATOM 400 HG12 ILE A 24 -5.614 -14.897 1.951 1.00 0.00 H ATOM 401 HG13 ILE A 24 -4.001 -15.585 2.143 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.951 -11.889 1.784 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.584 -11.909 0.067 1.00 0.00 H ATOM 404 HG23 ILE A 24 -5.973 -12.828 0.667 1.00 0.00 H ATOM 405 HD11 ILE A 24 -5.064 -13.169 3.664 1.00 0.00 H ATOM 406 HD12 ILE A 24 -4.830 -14.806 4.291 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.422 -13.844 3.801 1.00 0.00 H ATOM 408 N LYS A 25 -5.516 -13.966 -2.009 1.00 0.00 N ATOM 409 CA LYS A 25 -6.696 -14.198 -2.867 1.00 0.00 C ATOM 410 C LYS A 25 -6.629 -15.501 -3.675 1.00 0.00 C ATOM 411 O LYS A 25 -7.674 -16.088 -3.967 1.00 0.00 O ATOM 412 CB LYS A 25 -6.914 -12.983 -3.794 1.00 0.00 C ATOM 413 CG LYS A 25 -7.829 -11.930 -3.146 1.00 0.00 C ATOM 414 CD LYS A 25 -9.309 -12.331 -3.280 1.00 0.00 C ATOM 415 CE LYS A 25 -10.188 -11.537 -2.309 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.616 -11.935 -2.428 1.00 0.00 N ATOM 417 H LYS A 25 -4.986 -13.109 -2.141 1.00 0.00 H ATOM 418 HA LYS A 25 -7.566 -14.310 -2.217 1.00 0.00 H ATOM 419 HB2 LYS A 25 -5.955 -12.528 -4.036 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.362 -13.303 -4.735 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.561 -11.815 -2.095 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.680 -10.970 -3.644 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.633 -12.148 -4.306 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.426 -13.394 -3.066 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.835 -11.722 -1.290 1.00 0.00 H ATOM 426 HE3 LYS A 25 -10.075 -10.468 -2.515 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.982 -11.721 -3.346 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -12.188 -11.449 -1.750 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.736 -12.927 -2.270 1.00 0.00 H ATOM 430 N LYS A 26 -5.423 -15.982 -4.006 1.00 0.00 N ATOM 431 CA LYS A 26 -5.175 -17.270 -4.687 1.00 0.00 C ATOM 432 C LYS A 26 -5.274 -18.492 -3.753 1.00 0.00 C ATOM 433 O LYS A 26 -5.347 -19.617 -4.254 1.00 0.00 O ATOM 434 CB LYS A 26 -3.777 -17.243 -5.337 1.00 0.00 C ATOM 435 CG LYS A 26 -3.607 -16.214 -6.470 1.00 0.00 C ATOM 436 CD LYS A 26 -3.997 -16.773 -7.847 1.00 0.00 C ATOM 437 CE LYS A 26 -3.691 -15.729 -8.929 1.00 0.00 C ATOM 438 NZ LYS A 26 -4.141 -16.176 -10.274 1.00 0.00 N ATOM 439 H LYS A 26 -4.635 -15.403 -3.744 1.00 0.00 H ATOM 440 HA LYS A 26 -5.922 -17.416 -5.469 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.041 -17.027 -4.563 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.540 -18.234 -5.728 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.195 -15.321 -6.263 1.00 0.00 H ATOM 444 HG3 LYS A 26 -2.556 -15.923 -6.505 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.418 -17.677 -8.049 1.00 0.00 H ATOM 446 HD3 LYS A 26 -5.061 -17.020 -7.853 1.00 0.00 H ATOM 447 HE2 LYS A 26 -4.187 -14.791 -8.664 1.00 0.00 H ATOM 448 HE3 LYS A 26 -2.613 -15.545 -8.940 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.703 -17.048 -10.539 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -3.907 -15.492 -10.980 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -5.143 -16.310 -10.300 1.00 0.00 H ATOM 452 N LYS A 27 -5.257 -18.303 -2.423 1.00 0.00 N ATOM 453 CA LYS A 27 -5.183 -19.371 -1.403 1.00 0.00 C ATOM 454 C LYS A 27 -6.553 -19.677 -0.773 1.00 0.00 C ATOM 455 O LYS A 27 -7.106 -20.757 -1.082 1.00 0.00 O ATOM 456 CB LYS A 27 -4.121 -19.002 -0.346 1.00 0.00 C ATOM 457 CG LYS A 27 -2.661 -19.065 -0.846 1.00 0.00 C ATOM 458 CD LYS A 27 -1.929 -20.366 -0.465 1.00 0.00 C ATOM 459 CE LYS A 27 -2.355 -21.605 -1.269 1.00 0.00 C ATOM 460 NZ LYS A 27 -1.572 -21.760 -2.525 1.00 0.00 N ATOM 461 OXT LYS A 27 -7.071 -18.860 0.021 1.00 0.00 O ATOM 462 H LYS A 27 -5.260 -17.343 -2.093 1.00 0.00 H ATOM 463 HA LYS A 27 -4.875 -20.297 -1.882 1.00 0.00 H ATOM 464 HB2 LYS A 27 -4.319 -17.988 0.004 1.00 0.00 H ATOM 465 HB3 LYS A 27 -4.234 -19.660 0.517 1.00 0.00 H ATOM 466 HG2 LYS A 27 -2.612 -18.907 -1.925 1.00 0.00 H ATOM 467 HG3 LYS A 27 -2.119 -18.244 -0.375 1.00 0.00 H ATOM 468 HD2 LYS A 27 -0.854 -20.215 -0.581 1.00 0.00 H ATOM 469 HD3 LYS A 27 -2.106 -20.564 0.593 1.00 0.00 H ATOM 470 HE2 LYS A 27 -2.203 -22.488 -0.642 1.00 0.00 H ATOM 471 HE3 LYS A 27 -3.424 -21.546 -1.489 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -1.885 -22.566 -3.050 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -0.590 -21.898 -2.324 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -1.657 -20.951 -3.123 1.00 0.00 H TER 475 LYS A 27