HETATM 1 C ACE A 0 8.077 2.678 -5.216 1.00 0.00 C HETATM 2 O ACE A 0 7.720 2.792 -4.027 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.561 2.594 -5.554 1.00 0.00 C HETATM 4 H1 ACE A 0 9.931 3.583 -5.809 1.00 0.00 H HETATM 5 H2 ACE A 0 9.707 1.926 -6.391 1.00 0.00 H HETATM 6 H3 ACE A 0 10.103 2.214 -4.697 1.00 0.00 H ATOM 7 N GLU A 1 7.227 2.646 -6.294 1.00 0.00 N ATOM 8 CA GLU A 1 5.753 2.733 -6.213 1.00 0.00 C ATOM 9 C GLU A 1 5.111 1.456 -5.631 1.00 0.00 C ATOM 10 O GLU A 1 3.869 1.414 -5.508 1.00 0.00 O ATOM 11 CB GLU A 1 5.190 3.026 -7.618 1.00 0.00 C ATOM 12 CG GLU A 1 3.751 3.551 -7.636 1.00 0.00 C ATOM 13 CD GLU A 1 3.611 4.956 -7.086 1.00 0.00 C ATOM 14 OE1 GLU A 1 4.287 5.865 -7.612 1.00 0.00 O ATOM 15 OE2 GLU A 1 2.823 5.144 -6.145 1.00 0.00 O ATOM 16 H GLU A 1 7.634 2.581 -7.189 1.00 0.00 H ATOM 17 HA GLU A 1 5.509 3.560 -5.565 1.00 0.00 H ATOM 18 HB2 GLU A 1 5.824 3.759 -8.101 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.220 2.117 -8.197 1.00 0.00 H ATOM 20 HG2 GLU A 1 3.399 3.555 -8.653 1.00 0.00 H ATOM 21 HG3 GLU A 1 3.135 2.890 -7.046 1.00 0.00 H ATOM 22 N LYS A 2 5.969 0.419 -5.293 1.00 0.00 N ATOM 23 CA LYS A 2 5.529 -0.884 -4.738 1.00 0.00 C ATOM 24 C LYS A 2 5.103 -0.784 -3.256 1.00 0.00 C ATOM 25 O LYS A 2 4.088 -1.404 -2.861 1.00 0.00 O ATOM 26 CB LYS A 2 6.664 -1.918 -4.903 1.00 0.00 C ATOM 27 CG LYS A 2 6.212 -3.370 -4.787 1.00 0.00 C ATOM 28 CD LYS A 2 7.397 -4.325 -4.831 1.00 0.00 C ATOM 29 CE LYS A 2 6.951 -5.776 -4.718 1.00 0.00 C ATOM 30 NZ LYS A 2 6.112 -6.193 -5.876 1.00 0.00 N ATOM 31 H LYS A 2 6.928 0.547 -5.434 1.00 0.00 H ATOM 32 HA LYS A 2 4.677 -1.212 -5.319 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.118 -1.783 -5.878 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.417 -1.740 -4.153 1.00 0.00 H ATOM 35 HG2 LYS A 2 5.687 -3.500 -3.849 1.00 0.00 H ATOM 36 HG3 LYS A 2 5.543 -3.598 -5.607 1.00 0.00 H ATOM 37 HD2 LYS A 2 7.923 -4.190 -5.763 1.00 0.00 H ATOM 38 HD3 LYS A 2 8.062 -4.099 -4.010 1.00 0.00 H ATOM 39 HE2 LYS A 2 7.831 -6.408 -4.674 1.00 0.00 H ATOM 40 HE3 LYS A 2 6.372 -5.888 -3.807 1.00 0.00 H ATOM 41 HZ1 LYS A 2 5.849 -7.194 -5.778 1.00 0.00 H ATOM 42 HZ2 LYS A 2 6.643 -6.069 -6.765 1.00 0.00 H ATOM 43 HZ3 LYS A 2 5.249 -5.615 -5.913 1.00 0.00 H ATOM 44 N HIS A 3 5.886 0.036 -2.446 1.00 0.00 N ATOM 45 CA HIS A 3 5.655 0.220 -0.991 1.00 0.00 C ATOM 46 C HIS A 3 4.410 1.063 -0.753 1.00 0.00 C ATOM 47 O HIS A 3 3.716 0.824 0.247 1.00 0.00 O ATOM 48 CB HIS A 3 6.902 0.848 -0.328 1.00 0.00 C ATOM 49 CG HIS A 3 6.949 0.730 1.176 1.00 0.00 C ATOM 50 ND1 HIS A 3 6.027 1.317 2.016 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.824 0.086 1.983 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.333 1.043 3.269 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.420 0.295 3.275 1.00 0.00 N ATOM 54 H HIS A 3 6.645 0.503 -2.859 1.00 0.00 H ATOM 55 HA HIS A 3 5.486 -0.759 -0.567 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.784 0.359 -0.717 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.946 1.892 -0.576 1.00 0.00 H ATOM 58 HD1 HIS A 3 5.262 1.858 1.740 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.680 -0.498 1.666 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.804 1.402 4.138 1.00 0.00 H ATOM 61 HE2 HIS A 3 7.857 -0.068 4.078 1.00 0.00 H ATOM 62 N LYS A 4 4.106 1.992 -1.730 1.00 0.00 N ATOM 63 CA LYS A 4 2.911 2.860 -1.696 1.00 0.00 C ATOM 64 C LYS A 4 1.605 2.065 -1.855 1.00 0.00 C ATOM 65 O LYS A 4 0.645 2.294 -1.081 1.00 0.00 O ATOM 66 CB LYS A 4 2.999 3.949 -2.771 1.00 0.00 C ATOM 67 CG LYS A 4 4.132 4.939 -2.544 1.00 0.00 C ATOM 68 CD LYS A 4 4.172 6.003 -3.620 1.00 0.00 C ATOM 69 CE LYS A 4 5.192 7.083 -3.300 1.00 0.00 C ATOM 70 NZ LYS A 4 5.246 8.132 -4.352 1.00 0.00 N ATOM 71 H LYS A 4 4.696 2.053 -2.516 1.00 0.00 H ATOM 72 HA LYS A 4 2.894 3.333 -0.738 1.00 0.00 H ATOM 73 HB2 LYS A 4 3.147 3.480 -3.729 1.00 0.00 H ATOM 74 HB3 LYS A 4 2.070 4.498 -2.785 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.993 5.424 -1.592 1.00 0.00 H ATOM 76 HG3 LYS A 4 5.067 4.406 -2.550 1.00 0.00 H ATOM 77 HD2 LYS A 4 4.433 5.539 -4.559 1.00 0.00 H ATOM 78 HD3 LYS A 4 3.196 6.457 -3.692 1.00 0.00 H ATOM 79 HE2 LYS A 4 4.926 7.550 -2.365 1.00 0.00 H ATOM 80 HE3 LYS A 4 6.165 6.627 -3.211 1.00 0.00 H ATOM 81 HZ1 LYS A 4 6.114 8.690 -4.244 1.00 0.00 H ATOM 82 HZ2 LYS A 4 4.425 8.763 -4.265 1.00 0.00 H ATOM 83 HZ3 LYS A 4 5.237 7.700 -5.297 1.00 0.00 H ATOM 84 N ILE A 5 1.576 1.102 -2.868 1.00 0.00 N ATOM 85 CA ILE A 5 0.376 0.287 -3.195 1.00 0.00 C ATOM 86 C ILE A 5 0.005 -0.651 -2.026 1.00 0.00 C ATOM 87 O ILE A 5 -1.196 -0.787 -1.737 1.00 0.00 O ATOM 88 CB ILE A 5 0.539 -0.467 -4.598 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.775 -1.122 -5.094 1.00 0.00 C ATOM 90 CG2 ILE A 5 1.658 -1.520 -4.612 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.746 -0.159 -5.752 1.00 0.00 C ATOM 92 H ILE A 5 2.377 0.983 -3.417 1.00 0.00 H ATOM 93 HA ILE A 5 -0.441 0.989 -3.309 1.00 0.00 H ATOM 94 HB ILE A 5 0.822 0.279 -5.327 1.00 0.00 H ATOM 95 HG12 ILE A 5 -0.533 -1.888 -5.813 1.00 0.00 H ATOM 96 HG13 ILE A 5 -1.276 -1.578 -4.257 1.00 0.00 H ATOM 97 HG21 ILE A 5 1.967 -1.689 -5.631 1.00 0.00 H ATOM 98 HG22 ILE A 5 1.281 -2.437 -4.201 1.00 0.00 H ATOM 99 HG23 ILE A 5 2.501 -1.175 -4.029 1.00 0.00 H ATOM 100 HD11 ILE A 5 -2.205 0.463 -4.995 1.00 0.00 H ATOM 101 HD12 ILE A 5 -2.510 -0.713 -6.275 1.00 0.00 H ATOM 102 HD13 ILE A 5 -1.209 0.466 -6.446 1.00 0.00 H ATOM 103 N LEU A 6 1.050 -1.244 -1.336 1.00 0.00 N ATOM 104 CA LEU A 6 0.866 -2.155 -0.183 1.00 0.00 C ATOM 105 C LEU A 6 0.235 -1.418 1.016 1.00 0.00 C ATOM 106 O LEU A 6 -0.741 -1.917 1.595 1.00 0.00 O ATOM 107 CB LEU A 6 2.210 -2.792 0.220 1.00 0.00 C ATOM 108 CG LEU A 6 2.143 -4.006 1.175 1.00 0.00 C ATOM 109 CD1 LEU A 6 1.865 -5.305 0.424 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.434 -4.121 1.961 1.00 0.00 C ATOM 111 H LEU A 6 1.967 -1.042 -1.624 1.00 0.00 H ATOM 112 HA LEU A 6 0.186 -2.940 -0.501 1.00 0.00 H ATOM 113 HB2 LEU A 6 2.717 -3.091 -0.677 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.799 -2.023 0.693 1.00 0.00 H ATOM 115 HG LEU A 6 1.336 -3.859 1.883 1.00 0.00 H ATOM 116 HD11 LEU A 6 1.479 -5.074 -0.552 1.00 0.00 H ATOM 117 HD12 LEU A 6 1.140 -5.885 0.978 1.00 0.00 H ATOM 118 HD13 LEU A 6 2.776 -5.874 0.323 1.00 0.00 H ATOM 119 HD21 LEU A 6 3.832 -5.123 1.859 1.00 0.00 H ATOM 120 HD22 LEU A 6 3.243 -3.914 3.001 1.00 0.00 H ATOM 121 HD23 LEU A 6 4.150 -3.408 1.578 1.00 0.00 H HETATM 122 C MK8 A 7 -1.217 0.928 2.397 1.00 0.00 C HETATM 123 N MK8 A 7 0.810 -0.211 1.399 1.00 0.00 N HETATM 124 O MK8 A 7 -1.954 1.027 3.409 1.00 0.00 O HETATM 125 CA MK8 A 7 0.338 0.642 2.556 1.00 0.00 C HETATM 126 CB MK8 A 7 1.158 1.992 2.494 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.420 3.986 2.991 1.00 0.00 C HETATM 128 CE MK8 A 7 -1.157 4.886 4.035 1.00 0.00 C HETATM 129 CG MK8 A 7 0.786 3.179 3.462 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.704 -0.119 3.885 1.00 0.00 C HETATM 131 HN MK8 A 7 1.572 0.109 0.881 1.00 0.00 H HETATM 132 HB MK8 A 7 1.074 2.370 1.484 1.00 0.00 H HETATM 133 HBA MK8 A 7 2.194 1.746 2.675 1.00 0.00 H HETATM 134 HD MK8 A 7 -1.129 3.302 2.569 1.00 0.00 H HETATM 135 HDA MK8 A 7 -0.079 4.642 2.197 1.00 0.00 H HETATM 136 HE MK8 A 7 -0.618 5.755 4.390 1.00 0.00 H HETATM 137 HG MK8 A 7 1.618 3.846 3.549 1.00 0.00 H HETATM 138 HGA MK8 A 7 0.580 2.768 4.431 1.00 0.00 H HETATM 139 HB1 MK8 A 7 0.946 -1.150 3.659 1.00 0.00 H HETATM 140 HB1A MK8 A 7 -0.136 -0.086 4.563 1.00 0.00 H HETATM 141 HB1B MK8 A 7 1.550 0.362 4.343 1.00 0.00 H ATOM 142 N ARG A 8 -1.676 1.132 1.088 1.00 0.00 N ATOM 143 CA ARG A 8 -3.089 1.501 0.745 1.00 0.00 C ATOM 144 C ARG A 8 -4.073 0.332 0.814 1.00 0.00 C ATOM 145 O ARG A 8 -5.224 0.570 1.247 1.00 0.00 O ATOM 146 CB ARG A 8 -3.166 2.130 -0.659 1.00 0.00 C ATOM 147 CG ARG A 8 -2.421 3.451 -0.769 1.00 0.00 C ATOM 148 CD ARG A 8 -2.750 4.184 -2.065 1.00 0.00 C ATOM 149 NE ARG A 8 -1.937 5.409 -2.237 1.00 0.00 N ATOM 150 CZ ARG A 8 -1.957 6.258 -3.332 1.00 0.00 C ATOM 151 NH1 ARG A 8 -2.763 6.063 -4.394 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.152 7.313 -3.329 1.00 0.00 N ATOM 153 H ARG A 8 -1.015 1.121 0.359 1.00 0.00 H ATOM 154 HA ARG A 8 -3.414 2.248 1.453 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.753 1.445 -1.383 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.206 2.315 -0.906 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.691 4.074 0.074 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.355 3.255 -0.737 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.566 3.525 -2.900 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.793 4.465 -2.048 1.00 0.00 H ATOM 161 HE ARG A 8 -1.331 5.630 -1.500 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.389 5.280 -4.413 1.00 0.00 H ATOM 163 HH12 ARG A 8 -2.741 6.702 -5.163 1.00 0.00 H ATOM 164 HH21 ARG A 8 -0.547 7.482 -2.546 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.146 7.946 -4.109 1.00 0.00 H ATOM 166 N LEU A 9 -3.623 -0.904 0.394 1.00 0.00 N ATOM 167 CA LEU A 9 -4.459 -2.124 0.383 1.00 0.00 C ATOM 168 C LEU A 9 -4.753 -2.606 1.809 1.00 0.00 C ATOM 169 O LEU A 9 -5.809 -3.231 2.035 1.00 0.00 O ATOM 170 CB LEU A 9 -3.759 -3.243 -0.410 1.00 0.00 C ATOM 171 CG LEU A 9 -4.667 -4.403 -0.858 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.326 -4.102 -2.194 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.886 -5.710 -0.926 1.00 0.00 C ATOM 174 H LEU A 9 -2.715 -0.975 0.057 1.00 0.00 H ATOM 175 HA LEU A 9 -5.388 -1.883 -0.104 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.302 -2.804 -1.283 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.977 -3.656 0.205 1.00 0.00 H ATOM 178 HG LEU A 9 -5.450 -4.522 -0.133 1.00 0.00 H ATOM 179 HD11 LEU A 9 -4.650 -4.368 -2.998 1.00 0.00 H ATOM 180 HD12 LEU A 9 -5.557 -3.048 -2.245 1.00 0.00 H ATOM 181 HD13 LEU A 9 -6.230 -4.681 -2.279 1.00 0.00 H ATOM 182 HD21 LEU A 9 -3.107 -5.626 -1.662 1.00 0.00 H ATOM 183 HD22 LEU A 9 -4.548 -6.515 -1.207 1.00 0.00 H ATOM 184 HD23 LEU A 9 -3.447 -5.928 0.038 1.00 0.00 H ATOM 185 N LEU A 10 -3.787 -2.316 2.745 1.00 0.00 N ATOM 186 CA LEU A 10 -3.854 -2.720 4.170 1.00 0.00 C ATOM 187 C LEU A 10 -4.851 -1.861 4.972 1.00 0.00 C ATOM 188 O LEU A 10 -5.776 -2.413 5.581 1.00 0.00 O ATOM 189 CB LEU A 10 -2.437 -2.629 4.805 1.00 0.00 C ATOM 190 CG LEU A 10 -2.263 -3.286 6.193 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.028 -4.784 6.084 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.129 -2.619 6.952 1.00 0.00 C ATOM 193 H LEU A 10 -2.979 -1.848 2.431 1.00 0.00 H ATOM 194 HA LEU A 10 -4.184 -3.750 4.206 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.738 -3.092 4.126 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.176 -1.586 4.901 1.00 0.00 H ATOM 197 HG LEU A 10 -3.169 -3.144 6.757 1.00 0.00 H ATOM 198 HD11 LEU A 10 -0.994 -4.963 5.835 1.00 0.00 H ATOM 199 HD12 LEU A 10 -2.662 -5.192 5.310 1.00 0.00 H ATOM 200 HD13 LEU A 10 -2.257 -5.259 7.023 1.00 0.00 H ATOM 201 HD21 LEU A 10 -1.339 -2.643 8.010 1.00 0.00 H ATOM 202 HD22 LEU A 10 -1.039 -1.594 6.622 1.00 0.00 H ATOM 203 HD23 LEU A 10 -0.209 -3.146 6.752 1.00 0.00 H HETATM 204 C MK8 A 11 -7.004 0.307 5.299 1.00 0.00 C HETATM 205 N MK8 A 11 -4.637 -0.487 4.964 1.00 0.00 N HETATM 206 O MK8 A 11 -7.932 0.844 5.960 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.503 0.519 5.704 1.00 0.00 C HETATM 208 CB MK8 A 11 -5.155 2.001 5.291 1.00 0.00 C HETATM 209 CD MK8 A 11 -3.447 3.578 4.274 1.00 0.00 C HETATM 210 CE MK8 A 11 -2.425 4.715 4.572 1.00 0.00 C HETATM 211 CG MK8 A 11 -3.680 2.487 5.320 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.339 0.340 7.252 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.880 -0.152 4.453 1.00 0.00 H HETATM 214 HB MK8 A 11 -5.709 2.649 5.952 1.00 0.00 H HETATM 215 HBA MK8 A 11 -5.523 2.160 4.290 1.00 0.00 H HETATM 216 HD MK8 A 11 -4.406 4.046 4.072 1.00 0.00 H HETATM 217 HDA MK8 A 11 -3.120 3.095 3.372 1.00 0.00 H HETATM 218 HE MK8 A 11 -2.744 5.458 5.281 1.00 0.00 H HETATM 219 HG MK8 A 11 -3.017 1.666 5.129 1.00 0.00 H HETATM 220 HGA MK8 A 11 -3.469 2.891 6.300 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -4.331 0.612 7.538 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -5.526 -0.693 7.521 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -6.049 0.977 7.771 1.00 0.00 H ATOM 224 N ASP A 12 -7.199 -0.464 4.168 1.00 0.00 N ATOM 225 CA ASP A 12 -8.535 -0.779 3.596 1.00 0.00 C ATOM 226 C ASP A 12 -9.340 -1.691 4.525 1.00 0.00 C ATOM 227 O ASP A 12 -10.500 -1.378 4.842 1.00 0.00 O ATOM 228 CB ASP A 12 -8.390 -1.423 2.204 1.00 0.00 C ATOM 229 CG ASP A 12 -8.545 -0.413 1.083 1.00 0.00 C ATOM 230 OD1 ASP A 12 -7.789 0.571 1.065 1.00 0.00 O ATOM 231 OD2 ASP A 12 -9.430 -0.615 0.222 1.00 0.00 O ATOM 232 H ASP A 12 -6.402 -0.816 3.707 1.00 0.00 H ATOM 233 HA ASP A 12 -9.063 0.156 3.503 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.405 -1.859 2.124 1.00 0.00 H ATOM 235 HB3 ASP A 12 -9.134 -2.196 2.081 1.00 0.00 H ATOM 236 N SER A 13 -8.679 -2.826 4.946 1.00 0.00 N ATOM 237 CA SER A 13 -9.258 -3.848 5.844 1.00 0.00 C ATOM 238 C SER A 13 -9.331 -3.341 7.279 1.00 0.00 C ATOM 239 O SER A 13 -10.359 -3.440 7.936 1.00 0.00 O ATOM 240 CB SER A 13 -8.432 -5.128 5.789 1.00 0.00 C ATOM 241 OG SER A 13 -8.414 -5.661 4.480 1.00 0.00 O ATOM 242 H SER A 13 -7.760 -2.964 4.630 1.00 0.00 H ATOM 243 HA SER A 13 -10.259 -4.065 5.498 1.00 0.00 H ATOM 244 HB2 SER A 13 -7.421 -4.909 6.082 1.00 0.00 H ATOM 245 HB3 SER A 13 -8.851 -5.869 6.467 1.00 0.00 H ATOM 246 HG SER A 13 -8.534 -4.952 3.846 1.00 0.00 H HETATM 247 N NH2 A 14 -8.231 -2.778 7.763 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.449 -2.710 7.179 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.243 -2.470 8.695 1.00 0.00 H TER 250 NH2 A 14