ATOM 10 N VAL A 2 -5.084 16.940 3.479 1.00 0.00 N ATOM 11 CA VAL A 2 -6.042 16.086 2.786 1.00 0.00 C ATOM 12 C VAL A 2 -5.321 15.157 1.810 1.00 0.00 C ATOM 13 O VAL A 2 -5.404 13.935 1.927 1.00 0.00 O ATOM 14 CB VAL A 2 -7.064 16.948 2.029 1.00 0.00 C ATOM 15 CG1 VAL A 2 -8.298 17.177 2.906 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.437 18.301 1.679 1.00 0.00 C ATOM 17 H VAL A 2 -5.173 17.914 3.414 1.00 0.00 H ATOM 18 HA VAL A 2 -6.563 15.483 3.516 1.00 0.00 H ATOM 19 HB VAL A 2 -7.362 16.442 1.120 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.927 17.930 2.453 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.987 17.509 3.885 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.852 16.254 2.998 1.00 0.00 H ATOM 23 HG21 VAL A 2 -5.433 18.149 1.312 1.00 0.00 H ATOM 24 HG22 VAL A 2 -6.406 18.923 2.561 1.00 0.00 H ATOM 25 HG23 VAL A 2 -7.029 18.785 0.917 1.00 0.00 H ATOM 26 N VAL A 3 -4.617 15.745 0.850 1.00 0.00 N ATOM 27 CA VAL A 3 -3.888 14.959 -0.140 1.00 0.00 C ATOM 28 C VAL A 3 -2.819 14.104 0.533 1.00 0.00 C ATOM 29 O VAL A 3 -2.473 13.029 0.044 1.00 0.00 O ATOM 30 CB VAL A 3 -3.231 15.889 -1.162 1.00 0.00 C ATOM 31 CG1 VAL A 3 -2.439 15.059 -2.173 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.313 16.686 -1.894 1.00 0.00 C ATOM 33 H VAL A 3 -4.587 16.722 0.804 1.00 0.00 H ATOM 34 HA VAL A 3 -4.582 14.313 -0.654 1.00 0.00 H ATOM 35 HB VAL A 3 -2.564 16.569 -0.653 1.00 0.00 H ATOM 36 HG11 VAL A 3 -3.045 14.235 -2.517 1.00 0.00 H ATOM 37 HG12 VAL A 3 -1.545 14.675 -1.702 1.00 0.00 H ATOM 38 HG13 VAL A 3 -2.164 15.680 -3.013 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.873 17.272 -1.183 1.00 0.00 H ATOM 40 HG22 VAL A 3 -4.980 16.004 -2.403 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.850 17.342 -2.617 1.00 0.00 H ATOM 42 N ASP A 4 -2.297 14.591 1.653 1.00 0.00 N ATOM 43 CA ASP A 4 -1.264 13.865 2.384 1.00 0.00 C ATOM 44 C ASP A 4 -1.803 12.536 2.904 1.00 0.00 C ATOM 45 O ASP A 4 -1.063 11.559 3.019 1.00 0.00 O ATOM 46 CB ASP A 4 -0.765 14.710 3.557 1.00 0.00 C ATOM 47 CG ASP A 4 0.557 14.153 4.077 1.00 0.00 C ATOM 48 OD1 ASP A 4 1.289 14.903 4.700 1.00 0.00 O ATOM 49 OD2 ASP A 4 0.817 12.985 3.842 1.00 0.00 O ATOM 50 H ASP A 4 -2.609 15.456 1.993 1.00 0.00 H ATOM 51 HA ASP A 4 -0.437 13.670 1.719 1.00 0.00 H ATOM 52 HB2 ASP A 4 -0.620 15.729 3.230 1.00 0.00 H ATOM 53 HB3 ASP A 4 -1.497 14.690 4.352 1.00 0.00 H ATOM 54 N ILE A 5 -3.094 12.506 3.223 1.00 0.00 N ATOM 55 CA ILE A 5 -3.717 11.291 3.735 1.00 0.00 C ATOM 56 C ILE A 5 -4.107 10.358 2.590 1.00 0.00 C ATOM 57 O ILE A 5 -3.992 9.138 2.707 1.00 0.00 O ATOM 58 CB ILE A 5 -4.960 11.648 4.553 1.00 0.00 C ATOM 59 CG1 ILE A 5 -4.539 12.427 5.802 1.00 0.00 C ATOM 60 CG2 ILE A 5 -5.683 10.367 4.975 1.00 0.00 C ATOM 61 CD1 ILE A 5 -5.769 13.083 6.433 1.00 0.00 C ATOM 62 H ILE A 5 -3.635 13.317 3.114 1.00 0.00 H ATOM 63 HA ILE A 5 -3.015 10.780 4.377 1.00 0.00 H ATOM 64 HB ILE A 5 -5.623 12.254 3.953 1.00 0.00 H ATOM 65 HG12 ILE A 5 -4.086 11.751 6.512 1.00 0.00 H ATOM 66 HG13 ILE A 5 -3.828 13.190 5.526 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.409 10.598 5.740 1.00 0.00 H ATOM 68 HG22 ILE A 5 -4.965 9.658 5.361 1.00 0.00 H ATOM 69 HG23 ILE A 5 -6.186 9.939 4.119 1.00 0.00 H ATOM 70 HD11 ILE A 5 -5.501 13.499 7.393 1.00 0.00 H ATOM 71 HD12 ILE A 5 -6.544 12.343 6.565 1.00 0.00 H ATOM 72 HD13 ILE A 5 -6.129 13.870 5.787 1.00 0.00 H ATOM 73 N LEU A 6 -4.570 10.938 1.489 1.00 0.00 N ATOM 74 CA LEU A 6 -4.974 10.151 0.334 1.00 0.00 C ATOM 75 C LEU A 6 -3.789 9.364 -0.221 1.00 0.00 C ATOM 76 O LEU A 6 -3.879 8.155 -0.430 1.00 0.00 O ATOM 77 CB LEU A 6 -5.534 11.082 -0.747 1.00 0.00 C ATOM 78 CG LEU A 6 -7.034 11.315 -0.514 1.00 0.00 C ATOM 79 CD1 LEU A 6 -7.446 12.655 -1.127 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.840 10.190 -1.172 1.00 0.00 C ATOM 81 H LEU A 6 -4.642 11.914 1.448 1.00 0.00 H ATOM 82 HA LEU A 6 -5.744 9.457 0.635 1.00 0.00 H ATOM 83 HB2 LEU A 6 -5.012 12.027 -0.704 1.00 0.00 H ATOM 84 HB3 LEU A 6 -5.385 10.639 -1.716 1.00 0.00 H ATOM 85 HG LEU A 6 -7.236 11.331 0.547 1.00 0.00 H ATOM 86 HD11 LEU A 6 -8.525 12.715 -1.170 1.00 0.00 H ATOM 87 HD12 LEU A 6 -7.043 12.733 -2.126 1.00 0.00 H ATOM 88 HD13 LEU A 6 -7.065 13.462 -0.519 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.608 10.150 -2.226 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.894 10.381 -1.044 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.587 9.247 -0.712 1.00 0.00 H ATOM 92 N LYS A 7 -2.681 10.058 -0.456 1.00 0.00 N ATOM 93 CA LYS A 7 -1.486 9.411 -0.986 1.00 0.00 C ATOM 94 C LYS A 7 -0.906 8.435 0.034 1.00 0.00 C ATOM 95 O LYS A 7 -0.623 7.281 -0.287 1.00 0.00 O ATOM 96 CB LYS A 7 -0.441 10.467 -1.354 1.00 0.00 C ATOM 97 CG LYS A 7 0.219 10.109 -2.692 1.00 0.00 C ATOM 98 CD LYS A 7 -0.606 10.696 -3.831 1.00 0.00 C ATOM 99 CE LYS A 7 -0.055 12.073 -4.211 1.00 0.00 C ATOM 100 NZ LYS A 7 1.137 11.906 -5.089 1.00 0.00 N ATOM 101 H LYS A 7 -2.666 11.020 -0.272 1.00 0.00 H ATOM 102 HA LYS A 7 -1.751 8.867 -1.874 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.919 11.433 -1.432 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.305 10.506 -0.595 1.00 0.00 H ATOM 105 HG2 LYS A 7 1.208 10.520 -2.719 1.00 0.00 H ATOM 106 HG3 LYS A 7 0.272 9.036 -2.800 1.00 0.00 H ATOM 107 HD2 LYS A 7 -0.567 10.038 -4.687 1.00 0.00 H ATOM 108 HD3 LYS A 7 -1.619 10.800 -3.500 1.00 0.00 H ATOM 109 HE2 LYS A 7 -0.815 12.632 -4.739 1.00 0.00 H ATOM 110 HE3 LYS A 7 0.230 12.607 -3.315 1.00 0.00 H ATOM 111 HZ1 LYS A 7 1.378 12.818 -5.526 1.00 0.00 H ATOM 112 HZ2 LYS A 7 0.925 11.210 -5.834 1.00 0.00 H ATOM 113 HZ3 LYS A 7 1.943 11.573 -4.522 1.00 0.00 H ATOM 114 N GLY A 8 -0.731 8.908 1.264 1.00 0.00 N ATOM 115 CA GLY A 8 -0.182 8.070 2.323 1.00 0.00 C ATOM 116 C GLY A 8 -1.086 6.876 2.599 1.00 0.00 C ATOM 117 O GLY A 8 -0.641 5.854 3.123 1.00 0.00 O ATOM 118 H GLY A 8 -0.971 9.835 1.462 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.791 7.715 2.021 1.00 0.00 H ATOM 120 HA3 GLY A 8 -0.084 8.655 3.224 1.00 0.00 H ATOM 121 N ALA A 9 -2.357 7.012 2.245 1.00 0.00 N ATOM 122 CA ALA A 9 -3.321 5.939 2.460 1.00 0.00 C ATOM 123 C ALA A 9 -3.108 4.817 1.449 1.00 0.00 C ATOM 124 O ALA A 9 -3.273 3.640 1.770 1.00 0.00 O ATOM 125 CB ALA A 9 -4.746 6.482 2.332 1.00 0.00 C ATOM 126 H ALA A 9 -2.652 7.850 1.833 1.00 0.00 H ATOM 127 HA ALA A 9 -3.188 5.544 3.455 1.00 0.00 H ATOM 128 HB1 ALA A 9 -4.990 7.063 3.208 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.439 5.658 2.243 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.816 7.107 1.454 1.00 0.00 H ATOM 131 N ALA A 10 -2.740 5.189 0.227 1.00 0.00 N ATOM 132 CA ALA A 10 -2.507 4.203 -0.823 1.00 0.00 C ATOM 133 C ALA A 10 -1.457 3.190 -0.380 1.00 0.00 C ATOM 134 O ALA A 10 -1.448 2.049 -0.842 1.00 0.00 O ATOM 135 CB ALA A 10 -2.040 4.901 -2.101 1.00 0.00 C ATOM 136 H ALA A 10 -2.625 6.141 0.028 1.00 0.00 H ATOM 137 HA ALA A 10 -3.432 3.684 -1.027 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.728 5.696 -2.349 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.007 4.187 -2.910 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.054 5.315 -1.944 1.00 0.00 H ATOM 141 N LYS A 11 -0.576 3.614 0.518 1.00 0.00 N ATOM 142 CA LYS A 11 0.475 2.736 1.018 1.00 0.00 C ATOM 143 C LYS A 11 -0.118 1.614 1.865 1.00 0.00 C ATOM 144 O LYS A 11 0.356 0.477 1.827 1.00 0.00 O ATOM 145 CB LYS A 11 1.470 3.539 1.842 1.00 0.00 C ATOM 146 CG LYS A 11 2.378 2.598 2.639 1.00 0.00 C ATOM 147 CD LYS A 11 3.600 3.369 3.142 1.00 0.00 C ATOM 148 CE LYS A 11 4.419 2.476 4.074 1.00 0.00 C ATOM 149 NZ LYS A 11 5.069 1.393 3.282 1.00 0.00 N ATOM 150 H LYS A 11 -0.632 4.534 0.851 1.00 0.00 H ATOM 151 HA LYS A 11 0.995 2.312 0.190 1.00 0.00 H ATOM 152 HB2 LYS A 11 2.072 4.150 1.184 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.929 4.165 2.511 1.00 0.00 H ATOM 154 HG2 LYS A 11 1.831 2.199 3.481 1.00 0.00 H ATOM 155 HG3 LYS A 11 2.702 1.787 2.004 1.00 0.00 H ATOM 156 HD2 LYS A 11 4.208 3.666 2.300 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.275 4.246 3.679 1.00 0.00 H ATOM 158 HE2 LYS A 11 5.178 3.068 4.564 1.00 0.00 H ATOM 159 HE3 LYS A 11 3.769 2.038 4.817 1.00 0.00 H ATOM 160 HZ1 LYS A 11 4.338 0.781 2.867 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.683 0.829 3.905 1.00 0.00 H ATOM 162 HZ3 LYS A 11 5.638 1.814 2.521 1.00 0.00 H ATOM 163 N ASP A 12 -1.155 1.940 2.628 1.00 0.00 N ATOM 164 CA ASP A 12 -1.805 0.952 3.482 1.00 0.00 C ATOM 165 C ASP A 12 -2.381 -0.185 2.645 1.00 0.00 C ATOM 166 O ASP A 12 -2.210 -1.359 2.973 1.00 0.00 O ATOM 167 CB ASP A 12 -2.925 1.613 4.287 1.00 0.00 C ATOM 168 CG ASP A 12 -3.348 0.705 5.437 1.00 0.00 C ATOM 169 OD1 ASP A 12 -2.503 0.389 6.257 1.00 0.00 O ATOM 170 OD2 ASP A 12 -4.511 0.339 5.479 1.00 0.00 O ATOM 171 H ASP A 12 -1.489 2.861 2.619 1.00 0.00 H ATOM 172 HA ASP A 12 -1.075 0.548 4.168 1.00 0.00 H ATOM 173 HB2 ASP A 12 -2.573 2.555 4.685 1.00 0.00 H ATOM 174 HB3 ASP A 12 -3.772 1.792 3.642 1.00 0.00 H ATOM 175 N ILE A 13 -3.065 0.172 1.563 1.00 0.00 N ATOM 176 CA ILE A 13 -3.663 -0.828 0.685 1.00 0.00 C ATOM 177 C ILE A 13 -2.591 -1.754 0.118 1.00 0.00 C ATOM 178 O ILE A 13 -2.672 -2.973 0.263 1.00 0.00 O ATOM 179 CB ILE A 13 -4.402 -0.138 -0.463 1.00 0.00 C ATOM 180 CG1 ILE A 13 -5.554 0.697 0.103 1.00 0.00 C ATOM 181 CG2 ILE A 13 -4.962 -1.193 -1.419 1.00 0.00 C ATOM 182 CD1 ILE A 13 -6.101 1.619 -0.988 1.00 0.00 C ATOM 183 H ILE A 13 -3.169 1.124 1.351 1.00 0.00 H ATOM 184 HA ILE A 13 -4.370 -1.414 1.251 1.00 0.00 H ATOM 185 HB ILE A 13 -3.718 0.504 -0.998 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.339 0.040 0.448 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.195 1.293 0.928 1.00 0.00 H ATOM 188 HG21 ILE A 13 -5.456 -1.967 -0.850 1.00 0.00 H ATOM 189 HG22 ILE A 13 -4.154 -1.626 -1.989 1.00 0.00 H ATOM 190 HG23 ILE A 13 -5.671 -0.732 -2.090 1.00 0.00 H ATOM 191 HD11 ILE A 13 -5.414 2.437 -1.146 1.00 0.00 H ATOM 192 HD12 ILE A 13 -7.061 2.008 -0.682 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.216 1.063 -1.906 1.00 0.00 H ATOM 194 N ALA A 14 -1.588 -1.165 -0.525 1.00 0.00 N ATOM 195 CA ALA A 14 -0.505 -1.949 -1.108 1.00 0.00 C ATOM 196 C ALA A 14 0.231 -2.736 -0.029 1.00 0.00 C ATOM 197 O ALA A 14 0.964 -3.679 -0.326 1.00 0.00 O ATOM 198 CB ALA A 14 0.479 -1.023 -1.827 1.00 0.00 C ATOM 199 H ALA A 14 -1.576 -0.190 -0.609 1.00 0.00 H ATOM 200 HA ALA A 14 -0.920 -2.639 -1.826 1.00 0.00 H ATOM 201 HB1 ALA A 14 1.264 -1.612 -2.276 1.00 0.00 H ATOM 202 HB2 ALA A 14 0.908 -0.333 -1.116 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.042 -0.470 -2.595 1.00 0.00 H ATOM 204 N GLY A 15 0.031 -2.341 1.224 1.00 0.00 N ATOM 205 CA GLY A 15 0.681 -3.016 2.341 1.00 0.00 C ATOM 206 C GLY A 15 0.279 -4.485 2.404 1.00 0.00 C ATOM 207 O GLY A 15 1.119 -5.374 2.262 1.00 0.00 O ATOM 208 H GLY A 15 -0.563 -1.582 1.401 1.00 0.00 H ATOM 209 HA2 GLY A 15 1.752 -2.944 2.221 1.00 0.00 H ATOM 210 HA3 GLY A 15 0.395 -2.532 3.263 1.00 0.00 H ATOM 211 N HIS A 16 -1.008 -4.733 2.619 1.00 0.00 N ATOM 212 CA HIS A 16 -1.510 -6.100 2.701 1.00 0.00 C ATOM 213 C HIS A 16 -1.431 -6.785 1.340 1.00 0.00 C ATOM 214 O HIS A 16 -1.535 -8.007 1.243 1.00 0.00 O ATOM 215 CB HIS A 16 -2.959 -6.098 3.191 1.00 0.00 C ATOM 216 CG HIS A 16 -3.843 -5.473 2.148 1.00 0.00 C ATOM 217 ND1 HIS A 16 -4.411 -6.212 1.121 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.268 -4.180 1.958 1.00 0.00 C ATOM 219 CE1 HIS A 16 -5.138 -5.367 0.367 1.00 0.00 C ATOM 220 NE2 HIS A 16 -5.085 -4.117 0.833 1.00 0.00 N ATOM 221 H HIS A 16 -1.632 -3.984 2.726 1.00 0.00 H ATOM 222 HA HIS A 16 -0.905 -6.652 3.405 1.00 0.00 H ATOM 223 HB2 HIS A 16 -3.279 -7.114 3.373 1.00 0.00 H ATOM 224 HB3 HIS A 16 -3.028 -5.530 4.108 1.00 0.00 H ATOM 225 HD2 HIS A 16 -4.007 -3.342 2.586 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.697 -5.664 -0.508 1.00 0.00 H ATOM 227 HE2 HIS A 16 -5.527 -3.324 0.463 1.00 0.00 H ATOM 228 N LEU A 17 -1.245 -5.989 0.292 1.00 0.00 N ATOM 229 CA LEU A 17 -1.153 -6.526 -1.057 1.00 0.00 C ATOM 230 C LEU A 17 0.235 -7.112 -1.305 1.00 0.00 C ATOM 231 O LEU A 17 0.369 -8.264 -1.717 1.00 0.00 O ATOM 232 CB LEU A 17 -1.441 -5.418 -2.069 1.00 0.00 C ATOM 233 CG LEU A 17 -2.139 -5.998 -3.303 1.00 0.00 C ATOM 234 CD1 LEU A 17 -1.286 -7.138 -3.851 1.00 0.00 C ATOM 235 CD2 LEU A 17 -3.542 -6.524 -2.936 1.00 0.00 C ATOM 236 H LEU A 17 -1.168 -5.021 0.426 1.00 0.00 H ATOM 237 HA LEU A 17 -1.881 -7.303 -1.178 1.00 0.00 H ATOM 238 HB2 LEU A 17 -2.069 -4.667 -1.615 1.00 0.00 H ATOM 239 HB3 LEU A 17 -0.509 -4.975 -2.370 1.00 0.00 H ATOM 240 HG LEU A 17 -2.227 -5.227 -4.055 1.00 0.00 H ATOM 241 HD11 LEU A 17 -0.246 -6.845 -3.834 1.00 0.00 H ATOM 242 HD12 LEU A 17 -1.585 -7.353 -4.862 1.00 0.00 H ATOM 243 HD13 LEU A 17 -1.422 -8.015 -3.237 1.00 0.00 H ATOM 244 HD21 LEU A 17 -3.502 -7.590 -2.764 1.00 0.00 H ATOM 245 HD22 LEU A 17 -4.225 -6.321 -3.750 1.00 0.00 H ATOM 246 HD23 LEU A 17 -3.897 -6.030 -2.044 1.00 0.00 H ATOM 247 N ALA A 18 1.265 -6.311 -1.050 1.00 0.00 N ATOM 248 CA ALA A 18 2.637 -6.763 -1.249 1.00 0.00 C ATOM 249 C ALA A 18 2.889 -8.057 -0.481 1.00 0.00 C ATOM 250 O ALA A 18 3.916 -8.710 -0.666 1.00 0.00 O ATOM 251 CB ALA A 18 3.616 -5.686 -0.776 1.00 0.00 C ATOM 252 H ALA A 18 1.099 -5.402 -0.723 1.00 0.00 H ATOM 253 HA ALA A 18 2.798 -6.942 -2.301 1.00 0.00 H ATOM 254 HB1 ALA A 18 3.538 -5.575 0.296 1.00 0.00 H ATOM 255 HB2 ALA A 18 3.377 -4.748 -1.254 1.00 0.00 H ATOM 256 HB3 ALA A 18 4.623 -5.977 -1.036 1.00 0.00 H ATOM 257 N SER A 19 1.944 -8.419 0.380 1.00 0.00 N ATOM 258 CA SER A 19 2.072 -9.639 1.172 1.00 0.00 C ATOM 259 C SER A 19 1.719 -10.861 0.332 1.00 0.00 C ATOM 260 O SER A 19 2.463 -11.839 0.298 1.00 0.00 O ATOM 261 CB SER A 19 1.146 -9.568 2.389 1.00 0.00 C ATOM 262 OG SER A 19 -0.091 -10.192 2.075 1.00 0.00 O ATOM 263 H SER A 19 1.147 -7.859 0.485 1.00 0.00 H ATOM 264 HA SER A 19 3.093 -9.729 1.513 1.00 0.00 H ATOM 265 HB2 SER A 19 1.601 -10.080 3.221 1.00 0.00 H ATOM 266 HB3 SER A 19 0.981 -8.532 2.652 1.00 0.00 H ATOM 267 HG SER A 19 -0.634 -9.556 1.603 1.00 0.00 H ATOM 268 N LYS A 20 0.577 -10.795 -0.345 1.00 0.00 N ATOM 269 CA LYS A 20 0.131 -11.900 -1.183 1.00 0.00 C ATOM 270 C LYS A 20 1.242 -12.318 -2.144 1.00 0.00 C ATOM 271 O LYS A 20 1.445 -13.506 -2.394 1.00 0.00 O ATOM 272 CB LYS A 20 -1.116 -11.476 -1.973 1.00 0.00 C ATOM 273 CG LYS A 20 -2.370 -12.119 -1.369 1.00 0.00 C ATOM 274 CD LYS A 20 -2.611 -11.556 0.034 1.00 0.00 C ATOM 275 CE LYS A 20 -4.034 -11.892 0.482 1.00 0.00 C ATOM 276 NZ LYS A 20 -4.161 -11.666 1.950 1.00 0.00 N ATOM 277 H LYS A 20 0.024 -9.989 -0.280 1.00 0.00 H ATOM 278 HA LYS A 20 -0.116 -12.740 -0.552 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.213 -10.401 -1.937 1.00 0.00 H ATOM 280 HB3 LYS A 20 -1.017 -11.788 -3.001 1.00 0.00 H ATOM 281 HG2 LYS A 20 -3.222 -11.900 -1.995 1.00 0.00 H ATOM 282 HG3 LYS A 20 -2.234 -13.188 -1.307 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.903 -11.994 0.725 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.484 -10.485 0.020 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.735 -11.259 -0.042 1.00 0.00 H ATOM 286 HE3 LYS A 20 -4.248 -12.927 0.258 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.863 -10.696 2.178 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.557 -12.343 2.458 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -5.151 -11.798 2.238 1.00 0.00 H ATOM 290 N VAL A 21 1.957 -11.334 -2.679 1.00 0.00 N ATOM 291 CA VAL A 21 3.045 -11.612 -3.609 1.00 0.00 C ATOM 292 C VAL A 21 4.189 -12.324 -2.896 1.00 0.00 C ATOM 293 O VAL A 21 4.732 -13.306 -3.401 1.00 0.00 O ATOM 294 CB VAL A 21 3.555 -10.306 -4.222 1.00 0.00 C ATOM 295 CG1 VAL A 21 4.445 -10.620 -5.425 1.00 0.00 C ATOM 296 CG2 VAL A 21 2.365 -9.458 -4.676 1.00 0.00 C ATOM 297 H VAL A 21 1.750 -10.405 -2.442 1.00 0.00 H ATOM 298 HA VAL A 21 2.675 -12.246 -4.401 1.00 0.00 H ATOM 299 HB VAL A 21 4.126 -9.762 -3.484 1.00 0.00 H ATOM 300 HG11 VAL A 21 5.209 -11.325 -5.134 1.00 0.00 H ATOM 301 HG12 VAL A 21 4.910 -9.710 -5.775 1.00 0.00 H ATOM 302 HG13 VAL A 21 3.845 -11.045 -6.215 1.00 0.00 H ATOM 303 HG21 VAL A 21 2.713 -8.663 -5.318 1.00 0.00 H ATOM 304 HG22 VAL A 21 1.873 -9.035 -3.812 1.00 0.00 H ATOM 305 HG23 VAL A 21 1.666 -10.079 -5.219 1.00 0.00 H