HETATM 1 C ACE A 0 8.117 2.917 -5.176 1.00 0.00 C HETATM 2 O ACE A 0 7.724 3.059 -4.002 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.608 2.851 -5.461 1.00 0.00 C HETATM 4 H1 ACE A 0 10.152 2.770 -4.531 1.00 0.00 H HETATM 5 H2 ACE A 0 9.920 3.749 -5.978 1.00 0.00 H HETATM 6 H3 ACE A 0 9.820 1.989 -6.076 1.00 0.00 H ATOM 7 N GLU A 1 7.303 2.839 -6.281 1.00 0.00 N ATOM 8 CA GLU A 1 5.824 2.912 -6.243 1.00 0.00 C ATOM 9 C GLU A 1 5.183 1.639 -5.641 1.00 0.00 C ATOM 10 O GLU A 1 3.939 1.574 -5.546 1.00 0.00 O ATOM 11 CB GLU A 1 5.302 3.150 -7.673 1.00 0.00 C ATOM 12 CG GLU A 1 3.865 3.660 -7.754 1.00 0.00 C ATOM 13 CD GLU A 1 3.717 5.098 -7.285 1.00 0.00 C ATOM 14 OE1 GLU A 1 4.020 5.375 -6.107 1.00 0.00 O ATOM 15 OE2 GLU A 1 3.302 5.949 -8.103 1.00 0.00 O ATOM 16 H GLU A 1 7.735 2.756 -7.163 1.00 0.00 H ATOM 17 HA GLU A 1 5.557 3.760 -5.630 1.00 0.00 H ATOM 18 HB2 GLU A 1 5.944 3.877 -8.153 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.361 2.221 -8.226 1.00 0.00 H ATOM 20 HG2 GLU A 1 3.540 3.611 -8.781 1.00 0.00 H ATOM 21 HG3 GLU A 1 3.233 3.035 -7.140 1.00 0.00 H ATOM 22 N LYS A 2 6.057 0.637 -5.258 1.00 0.00 N ATOM 23 CA LYS A 2 5.632 -0.663 -4.682 1.00 0.00 C ATOM 24 C LYS A 2 5.172 -0.542 -3.217 1.00 0.00 C ATOM 25 O LYS A 2 4.230 -1.254 -2.809 1.00 0.00 O ATOM 26 CB LYS A 2 6.769 -1.686 -4.796 1.00 0.00 C ATOM 27 CG LYS A 2 6.310 -3.143 -4.707 1.00 0.00 C ATOM 28 CD LYS A 2 7.476 -4.104 -4.860 1.00 0.00 C ATOM 29 CE LYS A 2 7.012 -5.547 -4.811 1.00 0.00 C ATOM 30 NZ LYS A 2 8.146 -6.509 -4.892 1.00 0.00 N ATOM 31 H LYS A 2 7.016 0.787 -5.385 1.00 0.00 H ATOM 32 HA LYS A 2 4.801 -1.013 -5.274 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.265 -1.544 -5.745 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.482 -1.508 -3.998 1.00 0.00 H ATOM 35 HG2 LYS A 2 5.843 -3.311 -3.744 1.00 0.00 H ATOM 36 HG3 LYS A 2 5.597 -3.331 -5.495 1.00 0.00 H ATOM 37 HD2 LYS A 2 7.956 -3.927 -5.809 1.00 0.00 H ATOM 38 HD3 LYS A 2 8.179 -3.932 -4.060 1.00 0.00 H ATOM 39 HE2 LYS A 2 6.477 -5.708 -3.884 1.00 0.00 H ATOM 40 HE3 LYS A 2 6.343 -5.718 -5.639 1.00 0.00 H ATOM 41 HZ1 LYS A 2 8.689 -6.504 -4.003 1.00 0.00 H ATOM 42 HZ2 LYS A 2 8.782 -6.248 -5.674 1.00 0.00 H ATOM 43 HZ3 LYS A 2 7.785 -7.471 -5.064 1.00 0.00 H ATOM 44 N HIS A 3 5.857 0.383 -2.429 1.00 0.00 N ATOM 45 CA HIS A 3 5.595 0.600 -0.993 1.00 0.00 C ATOM 46 C HIS A 3 4.258 1.316 -0.772 1.00 0.00 C ATOM 47 O HIS A 3 3.564 1.000 0.216 1.00 0.00 O ATOM 48 CB HIS A 3 6.750 1.407 -0.375 1.00 0.00 C ATOM 49 CG HIS A 3 6.848 1.322 1.120 1.00 0.00 C ATOM 50 ND1 HIS A 3 5.821 1.687 1.963 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.865 0.914 1.924 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.196 1.505 3.218 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.432 1.038 3.222 1.00 0.00 N ATOM 54 H HIS A 3 6.576 0.892 -2.839 1.00 0.00 H ATOM 55 HA HIS A 3 5.549 -0.367 -0.524 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.685 1.050 -0.778 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.634 2.452 -0.646 1.00 0.00 H ATOM 58 HD1 HIS A 3 4.952 2.036 1.688 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.841 0.566 1.610 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.583 1.682 4.092 1.00 0.00 H ATOM 61 HE2 HIS A 3 7.985 0.886 4.024 1.00 0.00 H ATOM 62 N LYS A 4 3.879 2.229 -1.745 1.00 0.00 N ATOM 63 CA LYS A 4 2.600 2.980 -1.719 1.00 0.00 C ATOM 64 C LYS A 4 1.373 2.068 -1.894 1.00 0.00 C ATOM 65 O LYS A 4 0.385 2.206 -1.135 1.00 0.00 O ATOM 66 CB LYS A 4 2.606 4.068 -2.794 1.00 0.00 C ATOM 67 CG LYS A 4 3.637 5.155 -2.525 1.00 0.00 C ATOM 68 CD LYS A 4 3.393 6.402 -3.372 1.00 0.00 C ATOM 69 CE LYS A 4 4.410 7.496 -3.087 1.00 0.00 C ATOM 70 NZ LYS A 4 4.331 7.997 -1.686 1.00 0.00 N ATOM 71 H LYS A 4 4.470 2.365 -2.513 1.00 0.00 H ATOM 72 HA LYS A 4 2.539 3.459 -0.750 1.00 0.00 H ATOM 73 HB2 LYS A 4 2.833 3.618 -3.746 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.620 4.525 -2.838 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.591 5.425 -1.482 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.617 4.764 -2.752 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.464 6.142 -4.422 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.404 6.780 -3.159 1.00 0.00 H ATOM 79 HE2 LYS A 4 5.403 7.109 -3.261 1.00 0.00 H ATOM 80 HE3 LYS A 4 4.226 8.313 -3.762 1.00 0.00 H ATOM 81 HZ1 LYS A 4 4.717 7.285 -1.034 1.00 0.00 H ATOM 82 HZ2 LYS A 4 3.341 8.197 -1.426 1.00 0.00 H ATOM 83 HZ3 LYS A 4 4.881 8.879 -1.585 1.00 0.00 H ATOM 84 N ILE A 5 1.459 1.110 -2.897 1.00 0.00 N ATOM 85 CA ILE A 5 0.361 0.166 -3.239 1.00 0.00 C ATOM 86 C ILE A 5 0.072 -0.835 -2.085 1.00 0.00 C ATOM 87 O ILE A 5 -1.119 -1.079 -1.792 1.00 0.00 O ATOM 88 CB ILE A 5 0.635 -0.541 -4.643 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.591 -1.308 -5.181 1.00 0.00 C ATOM 90 CG2 ILE A 5 1.867 -1.471 -4.648 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.619 -0.433 -5.882 1.00 0.00 C ATOM 92 H ILE A 5 2.288 1.074 -3.422 1.00 0.00 H ATOM 93 HA ILE A 5 -0.528 0.773 -3.354 1.00 0.00 H ATOM 94 HB ILE A 5 0.853 0.252 -5.346 1.00 0.00 H ATOM 95 HG12 ILE A 5 -0.255 -2.052 -5.888 1.00 0.00 H ATOM 96 HG13 ILE A 5 -1.081 -1.796 -4.352 1.00 0.00 H ATOM 97 HG21 ILE A 5 2.686 -0.989 -5.163 1.00 0.00 H ATOM 98 HG22 ILE A 5 1.622 -2.394 -5.158 1.00 0.00 H ATOM 99 HG23 ILE A 5 2.157 -1.693 -3.631 1.00 0.00 H ATOM 100 HD11 ILE A 5 -1.111 0.313 -6.492 1.00 0.00 H ATOM 101 HD12 ILE A 5 -2.229 0.067 -5.139 1.00 0.00 H ATOM 102 HD13 ILE A 5 -2.243 -1.048 -6.500 1.00 0.00 H ATOM 103 N LEU A 6 1.173 -1.339 -1.394 1.00 0.00 N ATOM 104 CA LEU A 6 1.065 -2.279 -0.252 1.00 0.00 C ATOM 105 C LEU A 6 0.355 -1.620 0.936 1.00 0.00 C ATOM 106 O LEU A 6 -0.561 -2.222 1.517 1.00 0.00 O ATOM 107 CB LEU A 6 2.483 -2.745 0.146 1.00 0.00 C ATOM 108 CG LEU A 6 2.558 -3.948 1.112 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.423 -5.276 0.375 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.852 -3.921 1.909 1.00 0.00 C ATOM 111 H LEU A 6 2.069 -1.053 -1.660 1.00 0.00 H ATOM 112 HA LEU A 6 0.492 -3.138 -0.570 1.00 0.00 H ATOM 113 HB2 LEU A 6 3.014 -3.004 -0.756 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.986 -1.910 0.605 1.00 0.00 H ATOM 115 HG LEU A 6 1.741 -3.881 1.813 1.00 0.00 H ATOM 116 HD11 LEU A 6 2.241 -6.064 1.092 1.00 0.00 H ATOM 117 HD12 LEU A 6 3.335 -5.484 -0.163 1.00 0.00 H ATOM 118 HD13 LEU A 6 1.600 -5.217 -0.319 1.00 0.00 H ATOM 119 HD21 LEU A 6 4.147 -2.902 2.092 1.00 0.00 H ATOM 120 HD22 LEU A 6 4.624 -4.426 1.350 1.00 0.00 H ATOM 121 HD23 LEU A 6 3.701 -4.424 2.851 1.00 0.00 H HETATM 122 C MK8 A 7 -1.331 0.589 2.295 1.00 0.00 C HETATM 123 N MK8 A 7 0.801 -0.355 1.300 1.00 0.00 N HETATM 124 O MK8 A 7 -2.059 0.565 3.312 1.00 0.00 O HETATM 125 CA MK8 A 7 0.256 0.454 2.441 1.00 0.00 C HETATM 126 CB MK8 A 7 0.948 1.880 2.393 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.808 3.741 2.698 1.00 0.00 C HETATM 128 CE MK8 A 7 -1.746 4.597 3.598 1.00 0.00 C HETATM 129 CG MK8 A 7 0.409 3.052 3.312 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.715 -0.237 3.781 1.00 0.00 C HETATM 131 HN MK8 A 7 1.522 0.035 0.772 1.00 0.00 H HETATM 132 HB MK8 A 7 0.905 2.219 1.364 1.00 0.00 H HETATM 133 HBA MK8 A 7 1.988 1.747 2.651 1.00 0.00 H HETATM 134 HD MK8 A 7 -1.394 2.976 2.236 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.449 4.404 1.932 1.00 0.00 H HETATM 136 HE MK8 A 7 -1.792 5.649 3.357 1.00 0.00 H HETATM 137 HG MK8 A 7 1.193 3.778 3.457 1.00 0.00 H HETATM 138 HGA MK8 A 7 0.126 2.641 4.271 1.00 0.00 H HETATM 139 HB1 MK8 A 7 -0.029 -0.956 4.088 1.00 0.00 H HETATM 140 HB1A MK8 A 7 0.812 0.510 4.546 1.00 0.00 H HETATM 141 HB1B MK8 A 7 1.663 -0.739 3.635 1.00 0.00 H ATOM 142 N ARG A 8 -1.816 0.830 1.005 1.00 0.00 N ATOM 143 CA ARG A 8 -3.260 1.097 0.696 1.00 0.00 C ATOM 144 C ARG A 8 -4.143 -0.151 0.721 1.00 0.00 C ATOM 145 O ARG A 8 -5.328 -0.029 1.102 1.00 0.00 O ATOM 146 CB ARG A 8 -3.399 1.747 -0.683 1.00 0.00 C ATOM 147 CG ARG A 8 -2.821 3.152 -0.784 1.00 0.00 C ATOM 148 CD ARG A 8 -3.170 3.800 -2.119 1.00 0.00 C ATOM 149 NE ARG A 8 -2.515 5.120 -2.312 1.00 0.00 N ATOM 150 CZ ARG A 8 -2.660 5.950 -3.411 1.00 0.00 C ATOM 151 NH1 ARG A 8 -3.433 5.639 -4.457 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.997 7.094 -3.439 1.00 0.00 N ATOM 153 H ARG A 8 -1.172 0.923 0.271 1.00 0.00 H ATOM 154 HA ARG A 8 -3.631 1.787 1.441 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.888 1.129 -1.411 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.450 1.790 -0.936 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.234 3.759 0.009 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.747 3.099 -0.688 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.865 3.137 -2.922 1.00 0.00 H ATOM 160 HD3 ARG A 8 -4.241 3.937 -2.163 1.00 0.00 H ATOM 161 HE ARG A 8 -1.923 5.424 -1.594 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.935 4.769 -4.466 1.00 0.00 H ATOM 163 HH12 ARG A 8 -3.514 6.269 -5.222 1.00 0.00 H ATOM 164 HH21 ARG A 8 -1.409 7.341 -2.669 1.00 0.00 H ATOM 165 HH22 ARG A 8 -2.067 7.697 -4.237 1.00 0.00 H ATOM 166 N LEU A 9 -3.564 -1.340 0.307 1.00 0.00 N ATOM 167 CA LEU A 9 -4.284 -2.627 0.250 1.00 0.00 C ATOM 168 C LEU A 9 -4.578 -3.130 1.670 1.00 0.00 C ATOM 169 O LEU A 9 -5.622 -3.778 1.877 1.00 0.00 O ATOM 170 CB LEU A 9 -3.459 -3.678 -0.522 1.00 0.00 C ATOM 171 CG LEU A 9 -4.233 -4.920 -0.979 1.00 0.00 C ATOM 172 CD1 LEU A 9 -4.912 -4.683 -2.332 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.302 -6.132 -1.050 1.00 0.00 C ATOM 174 H LEU A 9 -2.650 -1.313 -0.002 1.00 0.00 H ATOM 175 HA LEU A 9 -5.211 -2.460 -0.268 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.042 -3.200 -1.396 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.646 -3.998 0.104 1.00 0.00 H ATOM 178 HG LEU A 9 -5.013 -5.138 -0.261 1.00 0.00 H ATOM 179 HD11 LEU A 9 -5.308 -5.618 -2.708 1.00 0.00 H ATOM 180 HD12 LEU A 9 -4.186 -4.289 -3.035 1.00 0.00 H ATOM 181 HD13 LEU A 9 -5.715 -3.972 -2.215 1.00 0.00 H ATOM 182 HD21 LEU A 9 -2.731 -6.211 -0.135 1.00 0.00 H ATOM 183 HD22 LEU A 9 -2.626 -6.019 -1.878 1.00 0.00 H ATOM 184 HD23 LEU A 9 -3.888 -7.030 -1.178 1.00 0.00 H ATOM 185 N LEU A 10 -3.624 -2.828 2.618 1.00 0.00 N ATOM 186 CA LEU A 10 -3.702 -3.240 4.036 1.00 0.00 C ATOM 187 C LEU A 10 -4.702 -2.388 4.879 1.00 0.00 C ATOM 188 O LEU A 10 -5.764 -2.910 5.256 1.00 0.00 O ATOM 189 CB LEU A 10 -2.274 -3.225 4.641 1.00 0.00 C ATOM 190 CG LEU A 10 -2.095 -3.825 6.047 1.00 0.00 C ATOM 191 CD1 LEU A 10 -1.945 -5.338 5.989 1.00 0.00 C ATOM 192 CD2 LEU A 10 -0.890 -3.202 6.728 1.00 0.00 C ATOM 193 H LEU A 10 -2.823 -2.333 2.330 1.00 0.00 H ATOM 194 HA LEU A 10 -4.061 -4.264 4.044 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.611 -3.771 3.968 1.00 0.00 H ATOM 196 HB3 LEU A 10 -1.942 -2.196 4.666 1.00 0.00 H ATOM 197 HG LEU A 10 -2.966 -3.595 6.644 1.00 0.00 H ATOM 198 HD11 LEU A 10 -2.544 -5.727 5.179 1.00 0.00 H ATOM 199 HD12 LEU A 10 -2.268 -5.768 6.925 1.00 0.00 H ATOM 200 HD13 LEU A 10 -0.910 -5.592 5.818 1.00 0.00 H ATOM 201 HD21 LEU A 10 -0.054 -3.193 6.043 1.00 0.00 H ATOM 202 HD22 LEU A 10 -0.632 -3.771 7.608 1.00 0.00 H ATOM 203 HD23 LEU A 10 -1.132 -2.195 7.010 1.00 0.00 H HETATM 204 C MK8 A 11 -6.561 0.115 5.511 1.00 0.00 C HETATM 205 N MK8 A 11 -4.321 -1.084 5.229 1.00 0.00 N HETATM 206 O MK8 A 11 -7.351 0.879 6.126 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.142 -0.138 6.094 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.404 1.214 6.294 1.00 0.00 C HETATM 209 CD MK8 A 11 -2.682 2.737 5.243 1.00 0.00 C HETATM 210 CE MK8 A 11 -2.536 4.180 4.661 1.00 0.00 C HETATM 211 CG MK8 A 11 -3.986 1.965 5.030 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.287 -0.702 7.517 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.459 -0.771 4.926 1.00 0.00 H HETATM 214 HB MK8 A 11 -3.513 1.034 6.883 1.00 0.00 H HETATM 215 HBA MK8 A 11 -5.060 1.861 6.855 1.00 0.00 H HETATM 216 HD MK8 A 11 -1.876 2.138 4.828 1.00 0.00 H HETATM 217 HDA MK8 A 11 -2.532 2.809 6.306 1.00 0.00 H HETATM 218 HE MK8 A 11 -3.111 4.952 5.146 1.00 0.00 H HETATM 219 HG MK8 A 11 -4.758 2.659 4.754 1.00 0.00 H HETATM 220 HGA MK8 A 11 -3.838 1.252 4.234 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -4.446 -0.386 8.121 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -5.314 -1.773 7.464 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -6.207 -0.340 7.950 1.00 0.00 H ATOM 224 N ASP A 12 -6.874 -0.547 4.330 1.00 0.00 N ATOM 225 CA ASP A 12 -8.187 -0.443 3.646 1.00 0.00 C ATOM 226 C ASP A 12 -9.284 -1.097 4.502 1.00 0.00 C ATOM 227 O ASP A 12 -10.424 -0.592 4.536 1.00 0.00 O ATOM 228 CB ASP A 12 -8.116 -1.099 2.264 1.00 0.00 C ATOM 229 CG ASP A 12 -9.382 -0.893 1.450 1.00 0.00 C ATOM 230 OD1 ASP A 12 -9.697 0.272 1.144 1.00 0.00 O ATOM 231 OD2 ASP A 12 -10.044 -1.901 1.127 1.00 0.00 O ATOM 232 H ASP A 12 -6.189 -1.125 3.931 1.00 0.00 H ATOM 233 HA ASP A 12 -8.416 0.606 3.526 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.297 -0.668 1.717 1.00 0.00 H ATOM 235 HB3 ASP A 12 -7.945 -2.161 2.379 1.00 0.00 H ATOM 236 N SER A 13 -8.890 -2.230 5.200 1.00 0.00 N ATOM 237 CA SER A 13 -9.789 -3.003 6.087 1.00 0.00 C ATOM 238 C SER A 13 -10.053 -2.243 7.382 1.00 0.00 C ATOM 239 O SER A 13 -11.196 -2.142 7.833 1.00 0.00 O ATOM 240 CB SER A 13 -9.193 -4.383 6.405 1.00 0.00 C ATOM 241 OG SER A 13 -10.047 -5.122 7.267 1.00 0.00 O ATOM 242 H SER A 13 -7.964 -2.534 5.093 1.00 0.00 H ATOM 243 HA SER A 13 -10.724 -3.139 5.565 1.00 0.00 H ATOM 244 HB2 SER A 13 -9.050 -4.941 5.490 1.00 0.00 H ATOM 245 HB3 SER A 13 -8.247 -4.249 6.896 1.00 0.00 H ATOM 246 HG SER A 13 -10.925 -5.165 6.883 1.00 0.00 H HETATM 247 N NH2 A 14 -9.012 -1.619 7.928 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -8.140 -1.682 7.479 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -9.157 -1.117 8.769 1.00 0.00 H TER 250 NH2 A 14