HETATM 1 C ACE A 1B -13.198 -2.832 -1.836 1.00 0.00 C HETATM 2 O ACE A 1B -12.554 -2.383 -2.784 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.260 -4.340 -1.590 1.00 0.00 C HETATM 4 H1 ACE A 1B -14.275 -4.734 -1.783 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.987 -4.601 -0.551 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.564 -4.883 -2.256 1.00 0.00 H ATOM 7 N GLU A 1 -13.884 -2.078 -0.966 1.00 0.00 N ATOM 8 CA GLU A 1 -14.167 -0.634 -1.184 1.00 0.00 C ATOM 9 C GLU A 1 -12.933 0.290 -0.890 1.00 0.00 C ATOM 10 O GLU A 1 -11.773 -0.113 -1.036 1.00 0.00 O ATOM 11 CB GLU A 1 -15.458 -0.321 -0.349 1.00 0.00 C ATOM 12 CG GLU A 1 -16.808 -0.891 -0.841 1.00 0.00 C ATOM 13 CD GLU A 1 -17.066 -2.370 -0.529 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.354 -2.784 0.594 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.938 -3.166 -1.638 1.00 0.00 O ATOM 16 H GLU A 1 -14.584 -2.630 -0.459 1.00 0.00 H ATOM 17 HA GLU A 1 -14.457 -0.466 -2.237 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.291 -0.547 0.722 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.620 0.767 -0.360 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.615 -0.302 -0.369 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.911 -0.693 -1.925 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.100 -4.091 -1.437 1.00 0.00 H ATOM 23 N SER A 2 -13.199 1.549 -0.488 1.00 0.00 N ATOM 24 CA SER A 2 -12.171 2.566 -0.120 1.00 0.00 C ATOM 25 C SER A 2 -11.129 2.090 0.911 1.00 0.00 C ATOM 26 O SER A 2 -9.936 2.340 0.739 1.00 0.00 O ATOM 27 CB SER A 2 -12.887 3.835 0.356 1.00 0.00 C ATOM 28 OG SER A 2 -12.017 4.961 0.348 1.00 0.00 O ATOM 29 H SER A 2 -14.199 1.765 -0.498 1.00 0.00 H ATOM 30 HA SER A 2 -11.654 2.859 -1.033 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.778 4.046 -0.252 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.264 3.664 1.366 1.00 0.00 H ATOM 33 HG SER A 2 -12.536 5.700 0.674 1.00 0.00 H ATOM 34 N ALA A 3 -11.611 1.421 1.973 1.00 0.00 N ATOM 35 CA ALA A 3 -10.725 0.840 3.023 1.00 0.00 C ATOM 36 C ALA A 3 -9.997 -0.517 2.720 1.00 0.00 C ATOM 37 O ALA A 3 -9.452 -1.205 3.587 1.00 0.00 O ATOM 38 CB ALA A 3 -11.515 0.775 4.327 1.00 0.00 C ATOM 39 H ALA A 3 -12.635 1.408 1.965 1.00 0.00 H ATOM 40 HA ALA A 3 -9.886 1.544 3.094 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.946 1.759 4.584 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.341 0.044 4.243 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.865 0.461 5.161 1.00 0.00 H ATOM 44 N LYS A 4 -10.022 -0.833 1.434 1.00 0.00 N ATOM 45 CA LYS A 4 -9.398 -1.981 0.746 1.00 0.00 C ATOM 46 C LYS A 4 -8.911 -1.608 -0.717 1.00 0.00 C ATOM 47 O LYS A 4 -8.739 -2.453 -1.598 1.00 0.00 O ATOM 48 CB LYS A 4 -10.335 -3.209 0.823 1.00 0.00 C ATOM 49 CG LYS A 4 -9.710 -4.602 0.572 1.00 0.00 C ATOM 50 CD LYS A 4 -8.560 -5.032 1.510 1.00 0.00 C ATOM 51 CE LYS A 4 -8.953 -5.165 2.995 1.00 0.00 C ATOM 52 NZ LYS A 4 -7.821 -5.633 3.814 1.00 0.00 N ATOM 53 H LYS A 4 -10.597 -0.149 0.947 1.00 0.00 H ATOM 54 HA LYS A 4 -8.462 -2.120 1.309 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.832 -3.230 1.809 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.153 -3.039 0.100 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.514 -5.360 0.623 1.00 0.00 H ATOM 58 HG3 LYS A 4 -9.350 -4.657 -0.471 1.00 0.00 H ATOM 59 HD2 LYS A 4 -8.172 -6.003 1.148 1.00 0.00 H ATOM 60 HD3 LYS A 4 -7.713 -4.327 1.403 1.00 0.00 H ATOM 61 HE2 LYS A 4 -9.304 -4.195 3.394 1.00 0.00 H ATOM 62 HE3 LYS A 4 -9.796 -5.871 3.109 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -8.097 -5.682 4.801 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.054 -4.952 3.775 1.00 0.00 H ATOM 65 N HIS A 5 -8.703 -0.299 -0.919 1.00 0.00 N ATOM 66 CA HIS A 5 -8.194 0.385 -2.126 1.00 0.00 C ATOM 67 C HIS A 5 -7.066 1.324 -1.607 1.00 0.00 C ATOM 68 O HIS A 5 -5.980 1.324 -2.190 1.00 0.00 O ATOM 69 CB HIS A 5 -9.255 1.127 -2.975 1.00 0.00 C ATOM 70 CG HIS A 5 -10.163 0.248 -3.833 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.453 0.624 -4.201 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.787 -0.937 -4.493 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.744 -0.409 -5.057 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.817 -1.387 -5.295 1.00 0.00 N ATOM 75 H HIS A 5 -9.297 0.204 -0.249 1.00 0.00 H ATOM 76 HA HIS A 5 -7.656 -0.369 -2.708 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.865 1.779 -2.321 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.743 1.825 -3.665 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.818 -1.410 -4.426 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.706 -0.448 -5.546 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.861 -2.201 -5.918 1.00 0.00 H ATOM 82 N MET A 6 -7.315 2.149 -0.555 1.00 0.00 N ATOM 83 CA MET A 6 -6.311 3.030 0.077 1.00 0.00 C ATOM 84 C MET A 6 -5.394 2.079 0.879 1.00 0.00 C ATOM 85 O MET A 6 -4.192 2.139 0.662 1.00 0.00 O ATOM 86 CB MET A 6 -6.923 4.176 0.926 1.00 0.00 C ATOM 87 CG MET A 6 -8.069 4.951 0.251 1.00 0.00 C ATOM 88 SD MET A 6 -7.988 6.720 0.636 1.00 0.00 S ATOM 89 CE MET A 6 -6.799 7.304 -0.591 1.00 0.00 C ATOM 90 H MET A 6 -8.177 1.979 -0.043 1.00 0.00 H ATOM 91 HA MET A 6 -5.679 3.430 -0.719 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.293 3.789 1.896 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.114 4.879 1.194 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.068 4.776 -0.840 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.042 4.560 0.602 1.00 0.00 H ATOM 96 HE1 MET A 6 -7.161 7.107 -1.616 1.00 0.00 H ATOM 97 HE2 MET A 6 -5.822 6.803 -0.467 1.00 0.00 H ATOM 98 HE3 MET A 6 -6.640 8.393 -0.488 1.00 0.00 H ATOM 99 N PHE A 7 -5.933 1.200 1.756 1.00 0.00 N ATOM 100 CA PHE A 7 -5.151 0.197 2.517 1.00 0.00 C ATOM 101 C PHE A 7 -4.419 -0.808 1.576 1.00 0.00 C ATOM 102 O PHE A 7 -3.324 -1.255 1.922 1.00 0.00 O ATOM 103 CB PHE A 7 -6.104 -0.531 3.490 1.00 0.00 C ATOM 104 CG PHE A 7 -6.298 0.173 4.834 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.439 -0.102 5.902 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.315 1.120 4.992 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.596 0.565 7.112 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.471 1.784 6.202 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.612 1.508 7.265 1.00 0.00 C ATOM 110 H PHE A 7 -6.948 1.116 1.707 1.00 0.00 H ATOM 111 HA PHE A 7 -4.380 0.742 3.066 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.072 -0.627 2.989 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.808 -1.585 3.647 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.642 -0.824 5.795 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.978 1.355 4.173 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.916 0.346 7.918 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.257 2.517 6.293 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.730 2.028 8.205 1.00 0.00 H ATOM 119 N ASP A 8 -5.021 -1.163 0.412 1.00 0.00 N ATOM 120 CA ASP A 8 -4.382 -2.065 -0.594 1.00 0.00 C ATOM 121 C ASP A 8 -3.118 -1.359 -1.181 1.00 0.00 C ATOM 122 O ASP A 8 -2.043 -1.963 -1.222 1.00 0.00 O ATOM 123 CB ASP A 8 -5.406 -2.401 -1.703 1.00 0.00 C ATOM 124 CG ASP A 8 -5.013 -3.563 -2.625 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.267 -4.741 -2.377 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.350 -3.133 -3.747 1.00 0.00 O ATOM 127 H ASP A 8 -6.019 -0.901 0.407 1.00 0.00 H ATOM 128 HA ASP A 8 -4.132 -3.025 -0.101 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.353 -2.664 -1.219 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.644 -1.507 -2.309 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.105 -3.863 -4.321 1.00 0.00 H ATOM 132 N ARG A 9 -3.280 -0.079 -1.610 1.00 0.00 N ATOM 133 CA ARG A 9 -2.178 0.765 -2.137 1.00 0.00 C ATOM 134 C ARG A 9 -1.123 1.008 -1.039 1.00 0.00 C ATOM 135 O ARG A 9 0.028 0.620 -1.228 1.00 0.00 O ATOM 136 CB ARG A 9 -2.688 2.096 -2.733 1.00 0.00 C ATOM 137 CG ARG A 9 -3.408 1.956 -4.093 1.00 0.00 C ATOM 138 CD ARG A 9 -4.055 3.272 -4.567 1.00 0.00 C ATOM 139 NE ARG A 9 -4.735 3.089 -5.872 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.398 4.059 -6.531 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.524 5.309 -6.086 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.958 3.754 -7.687 1.00 0.00 N ATOM 143 H ARG A 9 -4.252 0.257 -1.524 1.00 0.00 H ATOM 144 HA ARG A 9 -1.675 0.174 -2.903 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.346 2.601 -1.999 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.829 2.781 -2.867 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.684 1.595 -4.849 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.182 1.169 -4.026 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.784 3.625 -3.813 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.284 4.061 -4.654 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.081 5.523 -5.186 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.054 5.957 -6.680 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.847 2.786 -8.009 1.00 0.00 H ATOM 154 HH22 ARG A 9 -6.457 4.509 -8.170 1.00 0.00 H ATOM 155 N ILE A 10 -1.516 1.588 0.111 1.00 0.00 N ATOM 156 CA ILE A 10 -0.626 1.831 1.295 1.00 0.00 C ATOM 157 C ILE A 10 0.231 0.577 1.680 1.00 0.00 C ATOM 158 O ILE A 10 1.429 0.699 1.952 1.00 0.00 O ATOM 159 CB ILE A 10 -1.560 2.391 2.412 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.993 3.846 2.085 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.056 2.264 3.860 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.227 4.339 2.835 1.00 0.00 C ATOM 163 H ILE A 10 -2.518 1.843 0.193 1.00 0.00 H ATOM 164 HA ILE A 10 0.072 2.622 1.008 1.00 0.00 H ATOM 165 HB ILE A 10 -2.449 1.757 2.393 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.140 4.529 2.218 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.249 3.920 1.014 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.877 1.203 4.113 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.820 2.618 4.575 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.125 2.830 4.016 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.007 4.507 3.900 1.00 0.00 H ATOM 172 HD12 ILE A 10 -4.045 3.599 2.771 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.593 5.278 2.387 1.00 0.00 H ATOM 174 N GLY A 11 -0.422 -0.601 1.676 1.00 0.00 N ATOM 175 CA GLY A 11 0.220 -1.906 1.944 1.00 0.00 C ATOM 176 C GLY A 11 1.371 -2.336 0.995 1.00 0.00 C ATOM 177 O GLY A 11 2.133 -3.237 1.344 1.00 0.00 O ATOM 178 H GLY A 11 -1.428 -0.486 1.514 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.602 -1.869 2.976 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.559 -2.679 1.876 1.00 0.00 H ATOM 181 N LYS A 12 1.411 -1.759 -0.218 1.00 0.00 N ATOM 182 CA LYS A 12 2.462 -1.975 -1.243 1.00 0.00 C ATOM 183 C LYS A 12 2.845 -0.660 -2.012 1.00 0.00 C ATOM 184 O LYS A 12 3.105 -0.663 -3.219 1.00 0.00 O ATOM 185 CB LYS A 12 2.183 -3.217 -2.137 1.00 0.00 C ATOM 186 CG LYS A 12 0.918 -3.154 -3.031 1.00 0.00 C ATOM 187 CD LYS A 12 0.677 -4.407 -3.905 1.00 0.00 C ATOM 188 CE LYS A 12 1.681 -4.666 -5.049 1.00 0.00 C ATOM 189 NZ LYS A 12 1.629 -3.648 -6.116 1.00 0.00 N ATOM 190 H LYS A 12 0.558 -1.227 -0.415 1.00 0.00 H ATOM 191 HA LYS A 12 3.394 -2.141 -0.679 1.00 0.00 H ATOM 192 HB2 LYS A 12 3.071 -3.390 -2.773 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.124 -4.116 -1.494 1.00 0.00 H ATOM 194 HG2 LYS A 12 0.034 -3.016 -2.384 1.00 0.00 H ATOM 195 HG3 LYS A 12 0.947 -2.254 -3.673 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.653 -5.297 -3.249 1.00 0.00 H ATOM 197 HD3 LYS A 12 -0.343 -4.351 -4.329 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.712 -4.736 -4.658 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.470 -5.653 -5.499 1.00 0.00 H ATOM 200 HZ1 LYS A 12 1.826 -2.719 -5.727 1.00 0.00 H ATOM 201 HZ3 LYS A 12 0.679 -3.589 -6.501 1.00 0.00 H ATOM 202 N ASP A 13 2.933 0.457 -1.260 1.00 0.00 N ATOM 203 CA ASP A 13 3.329 1.802 -1.734 1.00 0.00 C ATOM 204 C ASP A 13 4.376 2.216 -0.717 1.00 0.00 C ATOM 205 O ASP A 13 5.512 2.439 -1.132 1.00 0.00 O ATOM 206 CB ASP A 13 2.160 2.772 -1.907 1.00 0.00 C ATOM 207 CG ASP A 13 2.457 4.006 -2.764 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.861 5.072 -2.300 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.226 3.779 -4.097 1.00 0.00 O ATOM 210 H ASP A 13 2.519 0.392 -0.321 1.00 0.00 H ATOM 211 HA ASP A 13 3.898 1.703 -2.644 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.305 2.220 -2.301 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.841 3.082 -0.913 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.414 4.554 -4.632 1.00 0.00 H ATOM 215 N VAL A 14 3.998 2.416 0.563 1.00 0.00 N ATOM 216 CA VAL A 14 5.009 2.733 1.612 1.00 0.00 C ATOM 217 C VAL A 14 5.315 1.470 2.498 1.00 0.00 C ATOM 218 O VAL A 14 5.396 1.432 3.728 1.00 0.00 O ATOM 219 CB VAL A 14 4.758 4.056 2.346 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.751 5.214 1.336 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.483 4.030 3.207 1.00 0.00 C ATOM 222 H VAL A 14 3.080 2.043 0.794 1.00 0.00 H ATOM 223 HA VAL A 14 5.970 2.858 1.090 1.00 0.00 H ATOM 224 HB VAL A 14 5.645 4.193 2.986 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.663 5.178 0.709 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.888 5.129 0.647 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.707 6.188 1.841 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.347 4.977 3.754 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.523 3.214 3.951 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.586 3.852 2.584 1.00 0.00 H ATOM 231 N TYR A 15 5.550 0.466 1.673 1.00 0.00 N ATOM 232 CA TYR A 15 5.937 -0.919 1.946 1.00 0.00 C ATOM 233 C TYR A 15 6.881 -1.250 0.760 1.00 0.00 C ATOM 234 O TYR A 15 7.943 -1.828 1.002 1.00 0.00 O ATOM 235 CB TYR A 15 4.749 -1.864 2.164 1.00 0.00 C ATOM 236 CG TYR A 15 5.165 -3.312 2.448 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.603 -3.667 3.726 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.167 -4.268 1.426 1.00 0.00 C ATOM 239 CE1 TYR A 15 5.997 -4.974 3.994 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.558 -5.576 1.697 1.00 0.00 C ATOM 241 CZ TYR A 15 5.960 -5.934 2.984 1.00 0.00 C ATOM 242 OH TYR A 15 6.367 -7.219 3.243 1.00 0.00 O ATOM 243 H TYR A 15 5.133 0.767 0.761 1.00 0.00 H ATOM 244 HA TYR A 15 6.566 -0.906 2.832 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.119 -1.489 2.994 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.102 -1.804 1.279 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.675 -2.917 4.499 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.901 -3.994 0.412 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.353 -5.217 4.984 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.575 -6.294 0.893 1.00 0.00 H ATOM 251 HH TYR A 15 6.625 -7.285 4.166 1.00 0.00 H ATOM 252 N ASP A 16 6.487 -0.970 -0.512 1.00 0.00 N ATOM 253 CA ASP A 16 7.378 -1.192 -1.666 1.00 0.00 C ATOM 254 C ASP A 16 8.446 -0.058 -1.716 1.00 0.00 C ATOM 255 O ASP A 16 9.591 -0.366 -2.051 1.00 0.00 O ATOM 256 CB ASP A 16 6.582 -1.449 -2.951 1.00 0.00 C ATOM 257 CG ASP A 16 7.403 -2.005 -4.121 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.598 -3.207 -4.300 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.892 -1.013 -4.933 1.00 0.00 O ATOM 260 H ASP A 16 5.650 -0.371 -0.560 1.00 0.00 H ATOM 261 HA ASP A 16 7.954 -2.070 -1.409 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.743 -2.143 -2.754 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.120 -0.501 -3.229 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.634 -0.140 -4.628 1.00 0.00 H ATOM 265 N LYS A 17 8.108 1.220 -1.397 1.00 0.00 N ATOM 266 CA LYS A 17 9.099 2.320 -1.355 1.00 0.00 C ATOM 267 C LYS A 17 10.106 2.120 -0.158 1.00 0.00 C ATOM 268 O LYS A 17 11.237 2.606 -0.256 1.00 0.00 O ATOM 269 CB LYS A 17 8.356 3.682 -1.297 1.00 0.00 C ATOM 270 CG LYS A 17 9.236 4.938 -1.499 1.00 0.00 C ATOM 271 CD LYS A 17 8.487 6.281 -1.356 1.00 0.00 C ATOM 272 CE LYS A 17 7.481 6.587 -2.485 1.00 0.00 C ATOM 273 NZ LYS A 17 6.849 7.905 -2.300 1.00 0.00 N ATOM 274 H LYS A 17 7.145 1.388 -1.069 1.00 0.00 H ATOM 275 HA LYS A 17 9.655 2.270 -2.299 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.575 3.698 -2.080 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.811 3.768 -0.336 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.053 4.932 -0.754 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.740 4.892 -2.483 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.979 6.314 -0.373 1.00 0.00 H ATOM 281 HD3 LYS A 17 9.243 7.088 -1.320 1.00 0.00 H ATOM 282 HE2 LYS A 17 7.986 6.564 -3.468 1.00 0.00 H ATOM 283 HE3 LYS A 17 6.690 5.816 -2.523 1.00 0.00 H ATOM 284 HZ1 LYS A 17 6.317 7.920 -1.422 1.00 0.00 H ATOM 285 HZ3 LYS A 17 6.162 8.073 -3.043 1.00 0.00 H ATOM 286 N VAL A 18 9.717 1.412 0.943 1.00 0.00 N ATOM 287 CA VAL A 18 10.591 1.122 2.097 1.00 0.00 C ATOM 288 C VAL A 18 11.563 -0.042 1.791 1.00 0.00 C ATOM 289 O VAL A 18 12.777 0.108 1.966 1.00 0.00 O ATOM 290 CB VAL A 18 9.832 0.994 3.454 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.760 2.077 3.713 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.260 -0.381 3.843 1.00 0.00 C ATOM 293 H VAL A 18 8.889 0.820 0.838 1.00 0.00 H ATOM 294 HA VAL A 18 11.233 1.994 2.182 1.00 0.00 H ATOM 295 HB VAL A 18 10.631 1.149 4.158 1.00 0.00 H ATOM 296 HG11 VAL A 18 9.171 3.094 3.602 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.324 2.002 4.727 1.00 0.00 H ATOM 298 HG13 VAL A 18 7.926 1.985 2.997 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.672 -0.352 4.778 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.626 -0.778 3.047 1.00 0.00 H ATOM 301 HG23 VAL A 18 10.071 -1.115 4.002 1.00 0.00 H ATOM 302 N LYS A 19 11.012 -1.184 1.337 1.00 0.00 N ATOM 303 CA LYS A 19 11.819 -2.370 0.940 1.00 0.00 C ATOM 304 C LYS A 19 12.787 -2.114 -0.278 1.00 0.00 C ATOM 305 O LYS A 19 13.680 -2.930 -0.522 1.00 0.00 O ATOM 306 CB LYS A 19 10.889 -3.581 0.659 1.00 0.00 C ATOM 307 CG LYS A 19 10.232 -4.195 1.918 1.00 0.00 C ATOM 308 CD LYS A 19 9.258 -5.356 1.643 1.00 0.00 C ATOM 309 CE LYS A 19 9.908 -6.650 1.115 1.00 0.00 C ATOM 310 NZ LYS A 19 8.909 -7.720 0.941 1.00 0.00 N ATOM 311 H LYS A 19 9.985 -1.166 1.390 1.00 0.00 H ATOM 312 HA LYS A 19 12.448 -2.627 1.808 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.113 -3.303 -0.081 1.00 0.00 H ATOM 314 HB3 LYS A 19 11.476 -4.381 0.167 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.015 -4.529 2.625 1.00 0.00 H ATOM 316 HG3 LYS A 19 9.675 -3.406 2.458 1.00 0.00 H ATOM 317 HD2 LYS A 19 8.742 -5.582 2.595 1.00 0.00 H ATOM 318 HD3 LYS A 19 8.465 -5.013 0.951 1.00 0.00 H ATOM 319 HE2 LYS A 19 10.407 -6.469 0.145 1.00 0.00 H ATOM 320 HE3 LYS A 19 10.693 -6.998 1.810 1.00 0.00 H ATOM 321 HZ1 LYS A 19 8.483 -7.953 1.845 1.00 0.00 H ATOM 322 HZ3 LYS A 19 9.368 -8.580 0.622 1.00 0.00 H ATOM 323 N GLU A 20 12.611 -0.992 -1.016 1.00 0.00 N ATOM 324 CA GLU A 20 13.453 -0.580 -2.151 1.00 0.00 C ATOM 325 C GLU A 20 14.655 0.274 -1.687 1.00 0.00 C ATOM 326 O GLU A 20 15.813 -0.119 -1.830 1.00 0.00 O ATOM 327 CB GLU A 20 12.543 0.050 -3.224 1.00 0.00 C ATOM 328 CG GLU A 20 13.201 0.466 -4.554 1.00 0.00 C ATOM 329 CD GLU A 20 13.746 -0.699 -5.388 1.00 0.00 C ATOM 330 OE1 GLU A 20 14.920 -1.065 -5.353 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.777 -1.278 -6.168 1.00 0.00 O ATOM 332 H GLU A 20 11.980 -0.303 -0.592 1.00 0.00 H ATOM 333 HA GLU A 20 13.853 -1.467 -2.587 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.698 -0.630 -3.433 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.086 0.936 -2.774 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.458 1.027 -5.149 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.014 1.186 -4.349 1.00 0.00 H ATOM 338 HE2 GLU A 20 11.924 -0.852 -6.056 1.00 0.00 H HETATM 339 N NH2 A 21 14.404 1.396 -1.040 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.569 1.855 -1.424 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.416 1.125 -0.055 1.00 0.00 H TER 342 NH2 A 21