ATOM 1 N CYS A 1 0.303 -3.030 1.358 1.00 0.54 N ATOM 2 CA CYS A 1 1.337 -2.039 1.088 1.00 62.31 C ATOM 3 C CYS A 1 2.583 -2.698 0.506 1.00 61.44 C ATOM 4 O CYS A 1 2.766 -3.912 0.611 1.00 70.24 O ATOM 5 CB CYS A 1 1.697 -1.286 2.370 1.00 45.13 C ATOM 6 SG CYS A 1 0.352 -0.246 3.025 1.00 0.31 S ATOM 7 H1 CYS A 1 0.096 -3.264 2.288 1.00 53.31 H ATOM 8 HA CYS A 1 0.945 -1.337 0.368 1.00 74.52 H ATOM 9 HB3 CYS A 1 2.544 -0.644 2.176 1.00 61.53 H ATOM 10 N THR A 2 3.442 -1.890 -0.109 1.00 74.12 N ATOM 11 CA THR A 2 4.670 -2.395 -0.710 1.00 62.03 C ATOM 12 C THR A 2 5.891 -1.968 0.098 1.00 60.25 C ATOM 13 O THR A 2 5.772 -1.558 1.251 1.00 54.05 O ATOM 14 CB THR A 2 4.831 -1.901 -2.161 1.00 23.04 C ATOM 15 OG1 THR A 2 5.198 -0.517 -2.169 1.00 74.13 O ATOM 16 CG2 THR A 2 3.540 -2.093 -2.943 1.00 63.02 C ATOM 17 H THR A 2 3.241 -0.932 -0.162 1.00 21.11 H ATOM 18 HA THR A 2 4.618 -3.473 -0.722 1.00 54.14 H ATOM 19 HB THR A 2 5.611 -2.477 -2.636 1.00 61.55 H ATOM 20 HG1 THR A 2 6.153 -0.440 -2.243 1.00 75.44 H ATOM 21 HG21 THR A 2 2.729 -1.602 -2.426 1.00 2.22 H ATOM 22 HG22 THR A 2 3.325 -3.147 -3.030 1.00 24.13 H ATOM 23 HG23 THR A 2 3.650 -1.666 -3.928 1.00 53.01 H ATOM 24 N ALA A 3 7.066 -2.067 -0.518 1.00 20.05 N ATOM 25 CA ALA A 3 8.308 -1.690 0.143 1.00 42.53 C ATOM 26 C ALA A 3 9.134 -0.753 -0.733 1.00 74.30 C ATOM 27 O ALA A 3 10.230 -1.103 -1.172 1.00 4.31 O ATOM 28 CB ALA A 3 9.115 -2.929 0.499 1.00 60.42 C ATOM 29 H ALA A 3 7.095 -2.402 -1.438 1.00 62.43 H ATOM 30 HA ALA A 3 8.056 -1.178 1.062 1.00 33.20 H ATOM 31 HB1 ALA A 3 9.737 -3.207 -0.339 1.00 1.13 H ATOM 32 HB2 ALA A 3 9.739 -2.719 1.356 1.00 0.33 H ATOM 33 HB3 ALA A 3 8.442 -3.741 0.733 1.00 11.13 H ATOM 34 N SER A 4 8.599 0.438 -0.986 1.00 43.01 N ATOM 35 CA SER A 4 9.284 1.424 -1.814 1.00 22.42 C ATOM 36 C SER A 4 9.646 2.660 -0.998 1.00 43.02 C ATOM 37 O SER A 4 9.185 2.830 0.130 1.00 23.13 O ATOM 38 CB SER A 4 8.407 1.821 -3.002 1.00 2.12 C ATOM 39 OG SER A 4 9.195 2.115 -4.142 1.00 33.55 O ATOM 40 H SER A 4 7.721 0.658 -0.607 1.00 20.10 H ATOM 41 HA SER A 4 10.192 0.971 -2.183 1.00 74.24 H ATOM 42 HB3 SER A 4 7.830 2.697 -2.742 1.00 31.34 H ATOM 43 HG SER A 4 9.373 1.305 -4.626 1.00 21.31 H ATOM 44 N ILE A 5 10.478 3.521 -1.577 1.00 14.22 N ATOM 45 CA ILE A 5 10.902 4.742 -0.905 1.00 41.21 C ATOM 46 C ILE A 5 10.659 5.965 -1.784 1.00 45.22 C ATOM 47 O ILE A 5 11.375 6.217 -2.752 1.00 42.21 O ATOM 48 CB ILE A 5 12.393 4.686 -0.524 1.00 22.14 C ATOM 49 CG1 ILE A 5 12.828 6.004 0.121 1.00 55.32 C ATOM 50 CG2 ILE A 5 13.242 4.385 -1.750 1.00 22.20 C ATOM 51 CD1 ILE A 5 13.295 5.852 1.551 1.00 55.12 C ATOM 52 H ILE A 5 10.813 3.329 -2.477 1.00 32.22 H ATOM 53 HA ILE A 5 10.324 4.842 0.001 1.00 54.41 H ATOM 54 HB ILE A 5 12.531 3.884 0.185 1.00 62.32 H ATOM 55 HG13 ILE A 5 11.992 6.691 0.115 1.00 61.31 H ATOM 56 HG21 ILE A 5 13.906 3.561 -1.534 1.00 20.03 H ATOM 57 HG22 ILE A 5 12.600 4.123 -2.577 1.00 5.14 H ATOM 58 HG23 ILE A 5 13.824 5.257 -2.008 1.00 23.23 H ATOM 59 HD11 ILE A 5 13.721 4.869 1.688 1.00 22.30 H ATOM 60 HD12 ILE A 5 14.040 6.603 1.769 1.00 31.53 H ATOM 61 HD13 ILE A 5 12.456 5.975 2.220 1.00 1.34 H ATOM 62 N PRO A 6 9.624 6.746 -1.437 1.00 64.13 N ATOM 63 CA PRO A 6 8.765 6.456 -0.285 1.00 54.21 C ATOM 64 C PRO A 6 7.889 5.228 -0.511 1.00 72.42 C ATOM 65 O PRO A 6 7.774 4.713 -1.624 1.00 33.41 O ATOM 66 CB PRO A 6 7.900 7.713 -0.163 1.00 65.43 C ATOM 67 CG PRO A 6 7.877 8.293 -1.535 1.00 44.43 C ATOM 68 CD PRO A 6 9.215 7.971 -2.142 1.00 10.44 C ATOM 69 HA PRO A 6 9.342 6.324 0.617 1.00 23.12 H ATOM 70 HB3 PRO A 6 8.348 8.395 0.546 1.00 34.55 H ATOM 71 HG3 PRO A 6 7.739 9.362 -1.478 1.00 44.23 H ATOM 72 HD3 PRO A 6 9.916 8.773 -1.960 1.00 20.05 H ATOM 73 N PRO A 7 7.254 4.746 0.568 1.00 24.50 N ATOM 74 CA PRO A 7 6.377 3.573 0.511 1.00 25.03 C ATOM 75 C PRO A 7 5.083 3.854 -0.245 1.00 22.43 C ATOM 76 O PRO A 7 4.510 4.938 -0.133 1.00 22.43 O ATOM 77 CB PRO A 7 6.082 3.280 1.985 1.00 62.34 C ATOM 78 CG PRO A 7 6.258 4.590 2.674 1.00 71.43 C ATOM 79 CD PRO A 7 7.346 5.309 1.926 1.00 11.52 C ATOM 80 HA PRO A 7 6.876 2.724 0.068 1.00 64.42 H ATOM 81 HB3 PRO A 7 6.779 2.542 2.355 1.00 4.41 H ATOM 82 HG3 PRO A 7 6.555 4.427 3.700 1.00 34.03 H ATOM 83 HD3 PRO A 7 8.309 5.099 2.365 1.00 11.21 H ATOM 84 N ILE A 8 4.628 2.869 -1.014 1.00 22.22 N ATOM 85 CA ILE A 8 3.401 3.010 -1.788 1.00 3.14 C ATOM 86 C ILE A 8 2.494 1.798 -1.605 1.00 33.40 C ATOM 87 O ILE A 8 2.949 0.654 -1.662 1.00 5.41 O ATOM 88 CB ILE A 8 3.698 3.195 -3.287 1.00 22.02 C ATOM 89 CG1 ILE A 8 2.424 2.996 -4.110 1.00 50.34 C ATOM 90 CG2 ILE A 8 4.781 2.223 -3.736 1.00 44.13 C ATOM 91 CD1 ILE A 8 2.262 1.592 -4.644 1.00 31.02 C ATOM 92 H ILE A 8 5.130 2.028 -1.061 1.00 51.11 H ATOM 93 HA ILE A 8 2.883 3.889 -1.433 1.00 42.23 H ATOM 94 HB ILE A 8 4.065 4.199 -3.437 1.00 35.30 H ATOM 95 HG13 ILE A 8 2.441 3.673 -4.953 1.00 2.11 H ATOM 96 HG21 ILE A 8 5.719 2.491 -3.272 1.00 2.21 H ATOM 97 HG22 ILE A 8 4.508 1.221 -3.441 1.00 61.33 H ATOM 98 HG23 ILE A 8 4.883 2.269 -4.809 1.00 31.55 H ATOM 99 HD11 ILE A 8 1.221 1.409 -4.871 1.00 62.13 H ATOM 100 HD12 ILE A 8 2.852 1.476 -5.540 1.00 34.12 H ATOM 101 HD13 ILE A 8 2.595 0.882 -3.900 1.00 0.41 H ATOM 102 N CYS A 9 1.209 2.054 -1.389 1.00 71.02 N ATOM 103 CA CYS A 9 0.237 0.984 -1.199 1.00 54.41 C ATOM 104 C CYS A 9 -0.644 0.825 -2.437 1.00 1.40 C ATOM 105 O CYS A 9 -0.815 1.763 -3.215 1.00 51.53 O ATOM 106 CB CYS A 9 -0.634 1.269 0.026 1.00 75.30 C ATOM 107 SG CYS A 9 0.252 1.139 1.612 1.00 62.21 S ATOM 108 H CYS A 9 0.906 2.987 -1.355 1.00 33.13 H ATOM 109 HA CYS A 9 0.780 0.065 -1.040 1.00 50.43 H ATOM 110 HB3 CYS A 9 -1.452 0.565 0.048 1.00 33.02 H ATOM 111 N HIS A 10 -1.200 -0.369 -2.610 1.00 32.04 N ATOM 112 CA HIS A 10 -2.063 -0.653 -3.751 1.00 11.51 C ATOM 113 C HIS A 10 -3.374 -1.288 -3.296 1.00 32.23 C ATOM 114 O HIS A 10 -4.007 -2.034 -4.044 1.00 72.13 O ATOM 115 CB HIS A 10 -1.351 -1.576 -4.740 1.00 50.31 C ATOM 116 CG HIS A 10 -0.869 -2.854 -4.126 1.00 53.25 C ATOM 117 ND1 HIS A 10 0.462 -3.214 -4.087 1.00 1.23 N ATOM 118 CD2 HIS A 10 -1.546 -3.857 -3.523 1.00 14.43 C ATOM 119 CE1 HIS A 10 0.580 -4.386 -3.488 1.00 63.25 C ATOM 120 NE2 HIS A 10 -0.625 -4.797 -3.135 1.00 24.30 N ATOM 121 H HIS A 10 -1.027 -1.077 -1.955 1.00 70.43 H ATOM 122 HA HIS A 10 -2.283 0.284 -4.241 1.00 5.43 H ATOM 123 HB3 HIS A 10 -0.496 -1.061 -5.151 1.00 54.03 H ATOM 124 HD1 HIS A 10 1.207 -2.691 -4.446 1.00 43.34 H ATOM 125 HD2 HIS A 10 -2.617 -3.910 -3.374 1.00 24.11 H ATOM 126 HE1 HIS A 10 1.504 -4.916 -3.314 1.00 41.41 H HETATM 127 N DPN A 11 -3.775 -0.989 -2.065 1.00 1.40 N HETATM 128 CA DPN A 11 -5.011 -1.532 -1.511 1.00 61.53 C HETATM 129 C DPN A 11 -5.211 -1.064 -0.073 1.00 10.45 C HETATM 130 O DPN A 11 -4.698 -0.020 0.330 1.00 60.12 O HETATM 131 CB DPN A 11 -6.206 -1.112 -2.368 1.00 72.23 C HETATM 132 CG DPN A 11 -6.083 0.275 -2.930 1.00 12.21 C HETATM 133 CD1 DPN A 11 -6.025 0.479 -4.299 1.00 55.20 C HETATM 134 CD2 DPN A 11 -6.027 1.376 -2.089 1.00 73.20 C HETATM 135 CE1 DPN A 11 -5.912 1.755 -4.820 1.00 41.31 C HETATM 136 CE2 DPN A 11 -5.914 2.653 -2.604 1.00 52.12 C HETATM 137 CZ DPN A 11 -5.856 2.843 -3.970 1.00 62.34 C HETATM 138 H DPN A 11 -3.228 -0.388 -1.517 1.00 25.31 H HETATM 139 HA DPN A 11 -4.932 -2.607 -1.520 1.00 0.02 H HETATM 140 HB2 DPN A 11 -7.102 -1.148 -1.766 1.00 45.24 H HETATM 141 HB3 DPN A 11 -6.307 -1.799 -3.194 1.00 64.23 H HETATM 142 HD1 DPN A 11 -6.068 -0.371 -4.965 1.00 23.13 H HETATM 143 HD2 DPN A 11 -6.072 1.228 -1.020 1.00 64.13 H HETATM 144 HE1 DPN A 11 -5.867 1.901 -5.888 1.00 74.23 H HETATM 145 HE2 DPN A 11 -5.870 3.502 -1.937 1.00 21.01 H HETATM 146 HZ DPN A 11 -5.769 3.841 -4.374 1.00 60.24 H HETATM 147 N MMO A 12 -5.963 -1.845 0.698 1.00 33.14 N HETATM 148 CA MMO A 12 -6.232 -1.513 2.091 1.00 14.00 C HETATM 149 C MMO A 12 -6.107 -2.747 2.979 1.00 35.31 C HETATM 150 O MMO A 12 -7.107 -3.360 3.351 1.00 31.04 O HETATM 151 CB MMO A 12 -7.632 -0.910 2.231 1.00 3.24 C HETATM 152 CG MMO A 12 -7.724 0.533 1.766 1.00 71.14 C HETATM 153 CD MMO A 12 -9.100 1.120 2.035 1.00 62.02 C HETATM 154 NE MMO A 12 -9.122 2.569 1.857 1.00 64.13 N HETATM 155 CZ MMO A 12 -10.228 3.300 1.921 1.00 50.13 C HETATM 156 NH2 MMO A 12 -11.397 2.722 2.158 1.00 3.41 N HETATM 157 NH1 MMO A 12 -10.168 4.614 1.748 1.00 62.32 N HETATM 158 CN MMO A 12 -6.536 -3.074 0.129 1.00 25.20 C HETATM 159 HA MMO A 12 -5.502 -0.782 2.405 1.00 21.40 H HETATM 160 HCB1 MMO A 12 -8.325 -1.498 1.649 1.00 0.52 H HETATM 161 HCB2 MMO A 12 -7.923 -0.949 3.270 1.00 3.44 H HETATM 162 HCG1 MMO A 12 -6.985 1.120 2.291 1.00 42.21 H HETATM 163 HCG2 MMO A 12 -7.528 0.571 0.703 1.00 21.23 H HETATM 164 HCD1 MMO A 12 -9.807 0.672 1.353 1.00 51.04 H HETATM 165 HCD2 MMO A 12 -9.382 0.887 3.051 1.00 63.14 H HETATM 166 HH21 MMO A 12 -11.446 1.731 2.291 1.00 75.34 H HETATM 167 HH22 MMO A 12 -12.230 3.275 2.207 1.00 32.22 H HETATM 168 HH11 MMO A 12 -9.289 5.056 1.569 1.00 74.14 H HETATM 169 HC1 MMO A 12 -5.732 -3.750 -0.159 1.00 32.20 H HETATM 170 HC2 MMO A 12 -7.134 -2.824 -0.748 1.00 64.44 H HETATM 171 HC3 MMO A 12 -7.169 -3.558 0.873 1.00 43.10 H HETATM 172 HE MMO A 12 -8.268 3.017 1.680 1.00 10.42 H HETATM 173 HH12 MMO A 12 -11.001 5.165 1.796 1.00 31.45 H HETATM 174 N E9M A 13 -4.873 -3.106 3.312 1.00 25.12 N HETATM 175 CA E9M A 13 -3.709 -2.356 2.854 1.00 52.02 C HETATM 176 CG E9M A 13 -4.410 -0.794 4.716 1.00 15.11 C HETATM 177 CD1 E9M A 13 -5.077 -1.411 5.736 1.00 74.31 C HETATM 178 CD2 E9M A 13 -5.021 0.491 4.555 1.00 2.33 C HETATM 179 CE2 E9M A 13 -6.050 0.587 5.514 1.00 34.12 C HETATM 180 C E9M A 13 -2.554 -3.295 2.516 1.00 42.24 C HETATM 181 O E9M A 13 -1.725 -3.606 3.372 1.00 13.44 O HETATM 182 CB E9M A 13 -3.270 -1.351 3.920 1.00 22.30 C HETATM 183 CE3 E9M A 13 -4.797 1.572 3.698 1.00 54.03 C HETATM 184 NE1 E9M A 13 -6.064 -0.587 6.219 1.00 35.21 N HETATM 185 CZ3 E9M A 13 -5.594 2.694 3.818 1.00 24.44 C HETATM 186 CZ2 E9M A 13 -6.851 1.718 5.633 1.00 5.21 C HETATM 187 CH2 E9M A 13 -6.611 2.761 4.780 1.00 43.11 C HETATM 188 CN2 E9M A 13 -4.675 -4.286 4.166 1.00 53.13 C HETATM 189 HA E9M A 13 -3.993 -1.819 1.960 1.00 52.12 H HETATM 190 HD1 E9M A 13 -4.851 -2.403 6.098 1.00 54.42 H HETATM 191 HB3 E9M A 13 -2.763 -0.526 3.439 1.00 3.04 H HETATM 192 HB2 E9M A 13 -2.592 -1.836 4.605 1.00 63.43 H HETATM 193 HE3 E9M A 13 -4.019 1.539 2.950 1.00 21.10 H HETATM 194 HE1 E9M A 13 -6.678 -0.803 6.952 1.00 24.42 H HETATM 195 HZ3 E9M A 13 -5.436 3.539 3.164 1.00 2.32 H HETATM 196 HZ2 E9M A 13 -7.639 1.786 6.370 1.00 23.44 H HETATM 197 HH2 E9M A 13 -7.208 3.657 4.839 1.00 42.31 H HETATM 198 HN3 E9M A 13 -4.519 -5.165 3.538 1.00 54.34 H HETATM 199 HN1 E9M A 13 -5.555 -4.438 4.788 1.00 43.13 H HETATM 200 HN2 E9M A 13 -3.801 -4.135 4.800 1.00 23.50 H ATOM 201 N ARG A 14 -2.507 -3.741 1.266 1.00 73.41 N ATOM 202 CA ARG A 14 -1.455 -4.646 0.817 1.00 62.32 C ATOM 203 C ARG A 14 -0.193 -3.872 0.449 1.00 43.54 C ATOM 204 O ARG A 14 0.392 -4.087 -0.612 1.00 14.22 O ATOM 205 CB ARG A 14 -1.933 -5.463 -0.384 1.00 23.40 C ATOM 206 CG ARG A 14 -2.823 -6.636 -0.007 1.00 14.40 C ATOM 207 CD ARG A 14 -3.561 -7.187 -1.217 1.00 71.00 C ATOM 208 NE ARG A 14 -4.535 -8.211 -0.846 1.00 52.43 N ATOM 209 CZ ARG A 14 -5.409 -8.736 -1.697 1.00 33.04 C ATOM 210 NH1 ARG A 14 -5.431 -8.337 -2.961 1.00 70.00 N ATOM 211 NH2 ARG A 14 -6.263 -9.664 -1.283 1.00 51.41 N ATOM 212 H ARG A 14 -3.196 -3.458 0.630 1.00 1.21 H ATOM 213 HA ARG A 14 -1.226 -5.318 1.631 1.00 70.01 H ATOM 214 HB3 ARG A 14 -1.072 -5.848 -0.908 1.00 65.42 H ATOM 215 HG3 ARG A 14 -3.546 -6.306 0.725 1.00 54.21 H ATOM 216 HD3 ARG A 14 -2.840 -7.618 -1.895 1.00 70.12 H ATOM 217 HE ARG A 14 -4.535 -8.521 0.083 1.00 44.14 H ATOM 218 HH11 ARG A 14 -4.789 -7.639 -3.276 1.00 3.24 H ATOM 219 HH12 ARG A 14 -6.091 -8.735 -3.599 1.00 34.35 H ATOM 220 HH21 ARG A 14 -6.248 -9.967 -0.332 1.00 31.34 H ATOM 221 HH22 ARG A 14 -6.920 -10.059 -1.924 1.00 41.45 H TER 222 ARG A 14