HETATM 1 C ACE A 0 6.767 2.249 -7.884 1.00 0.00 C HETATM 2 O ACE A 0 7.673 1.589 -7.343 1.00 0.00 O HETATM 3 CH3 ACE A 0 6.688 2.306 -9.393 1.00 0.00 C HETATM 4 H1 ACE A 0 6.159 3.200 -9.678 1.00 0.00 H HETATM 5 H2 ACE A 0 6.159 1.440 -9.764 1.00 0.00 H HETATM 6 H3 ACE A 0 7.688 2.333 -9.809 1.00 0.00 H ATOM 7 N GLU A 1 5.789 2.951 -7.216 1.00 0.00 N ATOM 8 CA GLU A 1 5.675 3.020 -5.733 1.00 0.00 C ATOM 9 C GLU A 1 5.180 1.669 -5.171 1.00 0.00 C ATOM 10 O GLU A 1 3.957 1.377 -5.150 1.00 0.00 O ATOM 11 CB GLU A 1 4.774 4.201 -5.295 1.00 0.00 C ATOM 12 CG GLU A 1 5.405 5.593 -5.420 1.00 0.00 C ATOM 13 CD GLU A 1 6.582 5.827 -4.462 1.00 0.00 C ATOM 14 OE1 GLU A 1 6.371 5.745 -3.231 1.00 0.00 O ATOM 15 OE2 GLU A 1 7.708 6.075 -4.940 1.00 0.00 O ATOM 16 H GLU A 1 5.123 3.420 -7.757 1.00 0.00 H ATOM 17 HA GLU A 1 6.677 3.187 -5.347 1.00 0.00 H ATOM 18 HB2 GLU A 1 3.877 4.183 -5.895 1.00 0.00 H ATOM 19 HB3 GLU A 1 4.502 4.052 -4.261 1.00 0.00 H ATOM 20 HG2 GLU A 1 5.754 5.725 -6.428 1.00 0.00 H ATOM 21 HG3 GLU A 1 4.638 6.337 -5.212 1.00 0.00 H ATOM 22 N LYS A 2 6.193 0.835 -4.746 1.00 0.00 N ATOM 23 CA LYS A 2 5.980 -0.528 -4.198 1.00 0.00 C ATOM 24 C LYS A 2 5.428 -0.506 -2.765 1.00 0.00 C ATOM 25 O LYS A 2 4.429 -1.198 -2.473 1.00 0.00 O ATOM 26 CB LYS A 2 7.305 -1.324 -4.244 1.00 0.00 C ATOM 27 CG LYS A 2 7.142 -2.838 -4.138 1.00 0.00 C ATOM 28 CD LYS A 2 8.487 -3.558 -4.128 1.00 0.00 C ATOM 29 CE LYS A 2 8.325 -5.071 -4.030 1.00 0.00 C ATOM 30 NZ LYS A 2 7.606 -5.643 -5.201 1.00 0.00 N ATOM 31 H LYS A 2 7.116 1.158 -4.835 1.00 0.00 H ATOM 32 HA LYS A 2 5.260 -1.022 -4.832 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.810 -1.108 -5.174 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.939 -0.998 -3.428 1.00 0.00 H ATOM 35 HG2 LYS A 2 6.612 -3.068 -3.229 1.00 0.00 H ATOM 36 HG3 LYS A 2 6.568 -3.189 -4.984 1.00 0.00 H ATOM 37 HD2 LYS A 2 9.016 -3.322 -5.034 1.00 0.00 H ATOM 38 HD3 LYS A 2 9.064 -3.216 -3.275 1.00 0.00 H ATOM 39 HE2 LYS A 2 9.303 -5.525 -3.965 1.00 0.00 H ATOM 40 HE3 LYS A 2 7.766 -5.292 -3.139 1.00 0.00 H ATOM 41 HZ1 LYS A 2 7.620 -4.969 -5.994 1.00 0.00 H ATOM 42 HZ2 LYS A 2 6.620 -5.842 -4.949 1.00 0.00 H ATOM 43 HZ3 LYS A 2 8.067 -6.525 -5.502 1.00 0.00 H ATOM 44 N HIS A 3 6.099 0.313 -1.878 1.00 0.00 N ATOM 45 CA HIS A 3 5.769 0.426 -0.434 1.00 0.00 C ATOM 46 C HIS A 3 4.442 1.158 -0.222 1.00 0.00 C ATOM 47 O HIS A 3 3.703 0.746 0.686 1.00 0.00 O ATOM 48 CB HIS A 3 6.936 1.134 0.296 1.00 0.00 C ATOM 49 CG HIS A 3 6.909 1.053 1.798 1.00 0.00 C ATOM 50 ND1 HIS A 3 6.971 -0.134 2.491 1.00 0.00 N ATOM 51 CD2 HIS A 3 6.842 2.033 2.723 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.943 0.113 3.781 1.00 0.00 C ATOM 53 NE2 HIS A 3 6.870 1.419 3.954 1.00 0.00 N ATOM 54 H HIS A 3 6.867 0.819 -2.216 1.00 0.00 H ATOM 55 HA HIS A 3 5.673 -0.575 -0.036 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.866 0.688 -0.020 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.939 2.173 0.026 1.00 0.00 H ATOM 58 HD1 HIS A 3 7.030 -1.030 2.099 1.00 0.00 H ATOM 59 HD2 HIS A 3 6.788 3.098 2.526 1.00 0.00 H ATOM 60 HE1 HIS A 3 6.989 -0.630 4.561 1.00 0.00 H ATOM 61 HE2 HIS A 3 6.741 1.862 4.821 1.00 0.00 H ATOM 62 N LYS A 4 4.142 2.201 -1.082 1.00 0.00 N ATOM 63 CA LYS A 4 2.886 2.989 -1.010 1.00 0.00 C ATOM 64 C LYS A 4 1.649 2.154 -1.362 1.00 0.00 C ATOM 65 O LYS A 4 0.630 2.245 -0.641 1.00 0.00 O ATOM 66 CB LYS A 4 2.963 4.229 -1.899 1.00 0.00 C ATOM 67 CG LYS A 4 3.932 5.276 -1.381 1.00 0.00 C ATOM 68 CD LYS A 4 3.752 6.588 -2.110 1.00 0.00 C ATOM 69 CE LYS A 4 4.715 7.641 -1.602 1.00 0.00 C ATOM 70 NZ LYS A 4 4.565 8.931 -2.330 1.00 0.00 N ATOM 71 H LYS A 4 4.787 2.428 -1.779 1.00 0.00 H ATOM 72 HA LYS A 4 2.777 3.309 0.010 1.00 0.00 H ATOM 73 HB2 LYS A 4 3.281 3.930 -2.886 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.982 4.674 -1.962 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.745 5.434 -0.332 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.944 4.926 -1.523 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.913 6.428 -3.163 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.739 6.926 -1.945 1.00 0.00 H ATOM 79 HE2 LYS A 4 4.518 7.800 -0.550 1.00 0.00 H ATOM 80 HE3 LYS A 4 5.726 7.284 -1.730 1.00 0.00 H ATOM 81 HZ1 LYS A 4 3.701 8.913 -2.911 1.00 0.00 H ATOM 82 HZ2 LYS A 4 5.380 9.085 -2.955 1.00 0.00 H ATOM 83 HZ3 LYS A 4 4.503 9.719 -1.662 1.00 0.00 H ATOM 84 N ILE A 5 1.761 1.315 -2.463 1.00 0.00 N ATOM 85 CA ILE A 5 0.647 0.462 -2.967 1.00 0.00 C ATOM 86 C ILE A 5 0.270 -0.643 -1.933 1.00 0.00 C ATOM 87 O ILE A 5 -0.938 -0.910 -1.749 1.00 0.00 O ATOM 88 CB ILE A 5 0.979 -0.107 -4.420 1.00 0.00 C ATOM 89 CG1 ILE A 5 -0.239 -0.786 -5.081 1.00 0.00 C ATOM 90 CG2 ILE A 5 2.187 -1.052 -4.458 1.00 0.00 C ATOM 91 CD1 ILE A 5 -1.193 0.178 -5.756 1.00 0.00 C ATOM 92 H ILE A 5 2.606 1.302 -2.943 1.00 0.00 H ATOM 93 HA ILE A 5 -0.203 1.120 -3.073 1.00 0.00 H ATOM 94 HB ILE A 5 1.244 0.743 -5.029 1.00 0.00 H ATOM 95 HG12 ILE A 5 0.108 -1.486 -5.827 1.00 0.00 H ATOM 96 HG13 ILE A 5 -0.799 -1.316 -4.322 1.00 0.00 H ATOM 97 HG21 ILE A 5 2.556 -1.120 -5.471 1.00 0.00 H ATOM 98 HG22 ILE A 5 1.892 -2.035 -4.116 1.00 0.00 H ATOM 99 HG23 ILE A 5 2.963 -0.660 -3.825 1.00 0.00 H ATOM 100 HD11 ILE A 5 -0.929 0.274 -6.795 1.00 0.00 H ATOM 101 HD12 ILE A 5 -1.118 1.138 -5.279 1.00 0.00 H ATOM 102 HD13 ILE A 5 -2.203 -0.197 -5.668 1.00 0.00 H ATOM 103 N LEU A 6 1.318 -1.229 -1.245 1.00 0.00 N ATOM 104 CA LEU A 6 1.145 -2.279 -0.224 1.00 0.00 C ATOM 105 C LEU A 6 0.363 -1.741 0.985 1.00 0.00 C ATOM 106 O LEU A 6 -0.624 -2.376 1.399 1.00 0.00 O ATOM 107 CB LEU A 6 2.521 -2.817 0.214 1.00 0.00 C ATOM 108 CG LEU A 6 2.529 -4.135 1.003 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.493 -5.346 0.075 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.753 -4.202 1.908 1.00 0.00 C ATOM 111 H LEU A 6 2.223 -0.939 -1.450 1.00 0.00 H ATOM 112 HA LEU A 6 0.573 -3.080 -0.668 1.00 0.00 H ATOM 113 HB2 LEU A 6 3.119 -2.959 -0.674 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.994 -2.062 0.822 1.00 0.00 H ATOM 115 HG LEU A 6 1.654 -4.171 1.629 1.00 0.00 H ATOM 116 HD11 LEU A 6 1.502 -5.783 0.093 1.00 0.00 H ATOM 117 HD12 LEU A 6 3.217 -6.076 0.402 1.00 0.00 H ATOM 118 HD13 LEU A 6 2.731 -5.037 -0.936 1.00 0.00 H ATOM 119 HD21 LEU A 6 4.251 -5.145 1.757 1.00 0.00 H ATOM 120 HD22 LEU A 6 3.444 -4.120 2.940 1.00 0.00 H ATOM 121 HD23 LEU A 6 4.426 -3.395 1.667 1.00 0.00 H HETATM 122 C MK8 A 7 -1.394 0.345 2.499 1.00 0.00 C HETATM 123 N MK8 A 7 0.792 -0.543 1.575 1.00 0.00 N HETATM 124 O MK8 A 7 -2.230 0.278 3.428 1.00 0.00 O HETATM 125 CA MK8 A 7 0.142 0.101 2.789 1.00 0.00 C HETATM 126 CB MK8 A 7 0.840 1.516 3.040 1.00 0.00 C HETATM 127 CD MK8 A 7 -0.064 3.863 3.788 1.00 0.00 C HETATM 128 CE MK8 A 7 -1.570 4.314 3.711 1.00 0.00 C HETATM 129 CG MK8 A 7 0.306 2.448 4.206 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.408 -0.860 4.035 1.00 0.00 C HETATM 131 HN MK8 A 7 1.557 -0.092 1.177 1.00 0.00 H HETATM 132 HB MK8 A 7 0.796 2.079 2.117 1.00 0.00 H HETATM 133 HBA MK8 A 7 1.877 1.322 3.261 1.00 0.00 H HETATM 134 HD MK8 A 7 0.385 4.023 2.817 1.00 0.00 H HETATM 135 HDA MK8 A 7 0.425 4.532 4.485 1.00 0.00 H HETATM 136 HE MK8 A 7 -1.826 4.930 2.865 1.00 0.00 H HETATM 137 HG MK8 A 7 1.070 2.510 4.950 1.00 0.00 H HETATM 138 HGA MK8 A 7 -0.556 1.986 4.640 1.00 0.00 H HETATM 139 HB1 MK8 A 7 0.425 -0.273 4.942 1.00 0.00 H HETATM 140 HB1A MK8 A 7 1.365 -1.344 3.911 1.00 0.00 H HETATM 141 HB1B MK8 A 7 -0.379 -1.607 4.092 1.00 0.00 H ATOM 142 N ARG A 8 -1.732 0.720 1.188 1.00 0.00 N ATOM 143 CA ARG A 8 -3.122 1.096 0.761 1.00 0.00 C ATOM 144 C ARG A 8 -4.055 -0.103 0.640 1.00 0.00 C ATOM 145 O ARG A 8 -5.271 0.071 0.936 1.00 0.00 O ATOM 146 CB ARG A 8 -3.093 1.863 -0.576 1.00 0.00 C ATOM 147 CG ARG A 8 -2.557 3.280 -0.474 1.00 0.00 C ATOM 148 CD ARG A 8 -2.624 4.023 -1.803 1.00 0.00 C ATOM 149 NE ARG A 8 -2.096 5.399 -1.681 1.00 0.00 N ATOM 150 CZ ARG A 8 -2.754 6.492 -1.146 1.00 0.00 C ATOM 151 NH1 ARG A 8 -4.026 6.437 -0.724 1.00 0.00 N ATOM 152 NH2 ARG A 8 -2.111 7.652 -1.048 1.00 0.00 N ATOM 153 H ARG A 8 -1.001 0.844 0.537 1.00 0.00 H ATOM 154 HA ARG A 8 -3.526 1.745 1.520 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.457 1.324 -1.266 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.091 1.902 -0.971 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.134 3.821 0.256 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.524 3.235 -0.156 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.043 3.484 -2.534 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.657 4.074 -2.124 1.00 0.00 H ATOM 161 HE ARG A 8 -1.177 5.533 -1.987 1.00 0.00 H ATOM 162 HH11 ARG A 8 -4.537 5.580 -0.781 1.00 0.00 H ATOM 163 HH12 ARG A 8 -4.474 7.264 -0.377 1.00 0.00 H ATOM 164 HH21 ARG A 8 -1.159 7.725 -1.353 1.00 0.00 H ATOM 165 HH22 ARG A 8 -2.576 8.452 -0.670 1.00 0.00 H ATOM 166 N LEU A 9 -3.495 -1.300 0.243 1.00 0.00 N ATOM 167 CA LEU A 9 -4.253 -2.552 0.117 1.00 0.00 C ATOM 168 C LEU A 9 -4.634 -3.042 1.531 1.00 0.00 C ATOM 169 O LEU A 9 -5.714 -3.627 1.720 1.00 0.00 O ATOM 170 CB LEU A 9 -3.396 -3.622 -0.643 1.00 0.00 C ATOM 171 CG LEU A 9 -4.024 -4.996 -1.110 1.00 0.00 C ATOM 172 CD1 LEU A 9 -4.484 -5.886 0.049 1.00 0.00 C ATOM 173 CD2 LEU A 9 -5.157 -4.837 -2.150 1.00 0.00 C ATOM 174 H LEU A 9 -2.553 -1.312 0.015 1.00 0.00 H ATOM 175 HA LEU A 9 -5.148 -2.329 -0.447 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.012 -3.142 -1.526 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.548 -3.860 -0.003 1.00 0.00 H ATOM 178 HG LEU A 9 -3.231 -5.537 -1.606 1.00 0.00 H ATOM 179 HD11 LEU A 9 -3.682 -6.548 0.340 1.00 0.00 H ATOM 180 HD12 LEU A 9 -5.337 -6.464 -0.266 1.00 0.00 H ATOM 181 HD13 LEU A 9 -4.759 -5.262 0.887 1.00 0.00 H ATOM 182 HD21 LEU A 9 -5.279 -3.793 -2.404 1.00 0.00 H ATOM 183 HD22 LEU A 9 -6.080 -5.211 -1.736 1.00 0.00 H ATOM 184 HD23 LEU A 9 -4.913 -5.394 -3.040 1.00 0.00 H ATOM 185 N LEU A 10 -3.692 -2.786 2.509 1.00 0.00 N ATOM 186 CA LEU A 10 -3.831 -3.169 3.933 1.00 0.00 C ATOM 187 C LEU A 10 -4.778 -2.237 4.739 1.00 0.00 C ATOM 188 O LEU A 10 -5.849 -2.697 5.165 1.00 0.00 O ATOM 189 CB LEU A 10 -2.438 -3.220 4.591 1.00 0.00 C ATOM 190 CG LEU A 10 -2.331 -3.910 5.968 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.245 -5.430 5.837 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.118 -3.380 6.727 1.00 0.00 C ATOM 193 H LEU A 10 -2.864 -2.343 2.244 1.00 0.00 H ATOM 194 HA LEU A 10 -4.247 -4.164 3.950 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.777 -3.727 3.906 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.089 -2.208 4.700 1.00 0.00 H ATOM 197 HG LEU A 10 -3.213 -3.678 6.555 1.00 0.00 H ATOM 198 HD11 LEU A 10 -2.976 -5.889 6.483 1.00 0.00 H ATOM 199 HD12 LEU A 10 -1.259 -5.751 6.130 1.00 0.00 H ATOM 200 HD13 LEU A 10 -2.429 -5.725 4.810 1.00 0.00 H ATOM 201 HD21 LEU A 10 -1.374 -3.253 7.764 1.00 0.00 H ATOM 202 HD22 LEU A 10 -0.821 -2.426 6.314 1.00 0.00 H ATOM 203 HD23 LEU A 10 -0.312 -4.083 6.638 1.00 0.00 H HETATM 204 C MK8 A 11 -6.614 0.237 5.243 1.00 0.00 C HETATM 205 N MK8 A 11 -4.359 -0.925 4.984 1.00 0.00 N HETATM 206 O MK8 A 11 -7.447 0.960 5.854 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.158 0.099 5.801 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.535 1.544 5.744 1.00 0.00 C HETATM 209 CD MK8 A 11 -2.523 3.168 5.909 1.00 0.00 C HETATM 210 CE MK8 A 11 -2.610 4.031 4.600 1.00 0.00 C HETATM 211 CG MK8 A 11 -2.988 1.699 5.900 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.226 -0.353 7.285 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.483 -0.657 4.633 1.00 0.00 H HETATM 214 HB MK8 A 11 -5.007 2.150 6.516 1.00 0.00 H HETATM 215 HBA MK8 A 11 -4.788 1.981 4.788 1.00 0.00 H HETATM 216 HD MK8 A 11 -1.497 3.171 6.245 1.00 0.00 H HETATM 217 HDA MK8 A 11 -3.118 3.673 6.648 1.00 0.00 H HETATM 218 HE MK8 A 11 -3.574 4.448 4.357 1.00 0.00 H HETATM 219 HG MK8 A 11 -2.506 1.198 5.078 1.00 0.00 H HETATM 220 HGA MK8 A 11 -2.679 1.232 6.822 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -6.114 -0.935 7.441 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -5.252 0.519 7.916 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -4.354 -0.948 7.521 1.00 0.00 H ATOM 224 N ASP A 12 -6.888 -0.444 4.069 1.00 0.00 N ATOM 225 CA ASP A 12 -8.199 -0.431 3.383 1.00 0.00 C ATOM 226 C ASP A 12 -9.241 -1.153 4.245 1.00 0.00 C ATOM 227 O ASP A 12 -10.420 -0.740 4.264 1.00 0.00 O ATOM 228 CB ASP A 12 -8.105 -1.089 1.994 1.00 0.00 C ATOM 229 CG ASP A 12 -9.401 -1.000 1.196 1.00 0.00 C ATOM 230 OD1 ASP A 12 -9.866 0.131 0.943 1.00 0.00 O ATOM 231 OD2 ASP A 12 -9.946 -2.061 0.832 1.00 0.00 O ATOM 232 H ASP A 12 -6.169 -0.961 3.666 1.00 0.00 H ATOM 233 HA ASP A 12 -8.499 0.611 3.271 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.331 -0.602 1.430 1.00 0.00 H ATOM 235 HB3 ASP A 12 -7.855 -2.132 2.110 1.00 0.00 H ATOM 236 N SER A 13 -8.762 -2.241 4.939 1.00 0.00 N ATOM 237 CA SER A 13 -9.581 -3.083 5.830 1.00 0.00 C ATOM 238 C SER A 13 -9.892 -2.358 7.134 1.00 0.00 C ATOM 239 O SER A 13 -11.053 -2.119 7.439 1.00 0.00 O ATOM 240 CB SER A 13 -8.858 -4.402 6.145 1.00 0.00 C ATOM 241 OG SER A 13 -7.577 -4.167 6.716 1.00 0.00 O ATOM 242 H SER A 13 -7.820 -2.466 4.835 1.00 0.00 H ATOM 243 HA SER A 13 -10.512 -3.298 5.323 1.00 0.00 H ATOM 244 HB2 SER A 13 -9.456 -4.962 6.846 1.00 0.00 H ATOM 245 HB3 SER A 13 -8.737 -4.979 5.239 1.00 0.00 H ATOM 246 HG SER A 13 -7.586 -3.345 7.217 1.00 0.00 H HETATM 247 N NH2 A 14 -8.880 -1.721 7.707 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -8.008 -1.748 7.258 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -9.041 -1.262 8.551 1.00 0.00 H TER 250 NH2 A 14