ATOM 1 N CYS A 1 1.102 -3.219 0.722 1.00 73.43 N ATOM 2 CA CYS A 1 2.023 -2.097 0.582 1.00 55.24 C ATOM 3 C CYS A 1 3.471 -2.562 0.716 1.00 3.42 C ATOM 4 O CYS A 1 3.794 -3.385 1.574 1.00 74.11 O ATOM 5 CB CYS A 1 1.720 -1.028 1.632 1.00 51.40 C ATOM 6 SG CYS A 1 0.016 -0.383 1.567 1.00 75.45 S ATOM 7 H1 CYS A 1 1.430 -4.062 1.104 1.00 5.20 H ATOM 8 HA CYS A 1 1.884 -1.675 -0.401 1.00 12.35 H ATOM 9 HB3 CYS A 1 2.392 -0.195 1.490 1.00 45.31 H ATOM 10 N THR A 2 4.338 -2.029 -0.137 1.00 62.25 N ATOM 11 CA THR A 2 5.751 -2.388 -0.115 1.00 43.10 C ATOM 12 C THR A 2 6.467 -1.728 1.057 1.00 22.42 C ATOM 13 O THR A 2 5.832 -1.252 1.998 1.00 42.04 O ATOM 14 CB THR A 2 6.454 -1.984 -1.425 1.00 73.32 C ATOM 15 OG1 THR A 2 7.711 -2.661 -1.535 1.00 35.44 O ATOM 16 CG2 THR A 2 6.678 -0.480 -1.479 1.00 12.55 C ATOM 17 H THR A 2 4.020 -1.377 -0.798 1.00 24.44 H ATOM 18 HA THR A 2 5.821 -3.461 -0.010 1.00 5.03 H ATOM 19 HB THR A 2 5.825 -2.270 -2.256 1.00 73.51 H ATOM 20 HG1 THR A 2 7.596 -3.589 -1.313 1.00 43.23 H ATOM 21 HG21 THR A 2 6.776 -0.167 -2.507 1.00 54.02 H ATOM 22 HG22 THR A 2 7.578 -0.230 -0.938 1.00 33.23 H ATOM 23 HG23 THR A 2 5.835 0.024 -1.029 1.00 13.30 H ATOM 24 N ALA A 3 7.795 -1.703 0.995 1.00 63.32 N ATOM 25 CA ALA A 3 8.598 -1.099 2.051 1.00 74.43 C ATOM 26 C ALA A 3 9.434 0.057 1.512 1.00 40.44 C ATOM 27 O ALA A 3 9.737 1.006 2.235 1.00 64.34 O ATOM 28 CB ALA A 3 9.496 -2.145 2.695 1.00 3.22 C ATOM 29 H ALA A 3 8.244 -2.099 0.220 1.00 72.43 H ATOM 30 HA ALA A 3 7.926 -0.721 2.807 1.00 25.42 H ATOM 31 HB1 ALA A 3 10.023 -1.702 3.528 1.00 34.21 H ATOM 32 HB2 ALA A 3 8.893 -2.968 3.047 1.00 62.12 H ATOM 33 HB3 ALA A 3 10.210 -2.504 1.968 1.00 52.52 H ATOM 34 N SER A 4 9.802 -0.028 0.237 1.00 51.10 N ATOM 35 CA SER A 4 10.605 1.009 -0.397 1.00 52.34 C ATOM 36 C SER A 4 9.993 2.389 -0.169 1.00 73.13 C ATOM 37 O SER A 4 8.793 2.513 0.082 1.00 23.54 O ATOM 38 CB SER A 4 10.734 0.738 -1.898 1.00 42.22 C ATOM 39 OG SER A 4 11.708 -0.257 -2.155 1.00 20.24 O ATOM 40 H SER A 4 9.528 -0.808 -0.288 1.00 32.32 H ATOM 41 HA SER A 4 11.587 0.987 0.049 1.00 61.45 H ATOM 42 HB3 SER A 4 11.027 1.649 -2.402 1.00 12.31 H ATOM 43 HG SER A 4 11.600 -0.979 -1.530 1.00 21.14 H ATOM 44 N ILE A 5 10.824 3.421 -0.259 1.00 44.12 N ATOM 45 CA ILE A 5 10.364 4.790 -0.063 1.00 44.33 C ATOM 46 C ILE A 5 10.316 5.548 -1.385 1.00 70.24 C ATOM 47 O ILE A 5 11.256 5.520 -2.181 1.00 22.14 O ATOM 48 CB ILE A 5 11.272 5.553 0.920 1.00 42.53 C ATOM 49 CG1 ILE A 5 11.366 4.801 2.250 1.00 42.42 C ATOM 50 CG2 ILE A 5 10.746 6.964 1.140 1.00 0.52 C ATOM 51 CD1 ILE A 5 10.027 4.606 2.928 1.00 62.30 C ATOM 52 H ILE A 5 11.768 3.258 -0.463 1.00 2.21 H ATOM 53 HA ILE A 5 9.368 4.751 0.354 1.00 70.44 H ATOM 54 HB ILE A 5 12.257 5.625 0.486 1.00 51.10 H ATOM 55 HG13 ILE A 5 12.002 5.355 2.923 1.00 44.32 H ATOM 56 HG21 ILE A 5 10.605 7.447 0.184 1.00 42.30 H ATOM 57 HG22 ILE A 5 9.803 6.920 1.662 1.00 24.31 H ATOM 58 HG23 ILE A 5 11.458 7.526 1.724 1.00 44.42 H ATOM 59 HD11 ILE A 5 9.813 3.550 3.003 1.00 24.44 H ATOM 60 HD12 ILE A 5 10.057 5.038 3.916 1.00 65.43 H ATOM 61 HD13 ILE A 5 9.255 5.088 2.347 1.00 70.42 H ATOM 62 N PRO A 6 9.195 6.245 -1.627 1.00 42.22 N ATOM 63 CA PRO A 6 8.070 6.286 -0.689 1.00 5.44 C ATOM 64 C PRO A 6 7.339 4.951 -0.602 1.00 73.20 C ATOM 65 O PRO A 6 7.465 4.089 -1.474 1.00 3.22 O ATOM 66 CB PRO A 6 7.154 7.361 -1.279 1.00 21.11 C ATOM 67 CG PRO A 6 7.477 7.377 -2.733 1.00 63.21 C ATOM 68 CD PRO A 6 8.941 7.047 -2.836 1.00 74.01 C ATOM 69 HA PRO A 6 8.389 6.585 0.299 1.00 11.31 H ATOM 70 HB3 PRO A 6 7.367 8.314 -0.817 1.00 70.01 H ATOM 71 HG3 PRO A 6 7.285 8.358 -3.141 1.00 31.14 H ATOM 72 HD3 PRO A 6 9.533 7.950 -2.831 1.00 23.15 H ATOM 73 N PRO A 7 6.554 4.773 0.471 1.00 72.53 N ATOM 74 CA PRO A 7 5.786 3.545 0.695 1.00 51.21 C ATOM 75 C PRO A 7 4.635 3.393 -0.293 1.00 50.34 C ATOM 76 O PRO A 7 3.655 4.138 -0.238 1.00 13.13 O ATOM 77 CB PRO A 7 5.250 3.717 2.119 1.00 12.40 C ATOM 78 CG PRO A 7 5.205 5.190 2.331 1.00 62.31 C ATOM 79 CD PRO A 7 6.357 5.757 1.549 1.00 63.42 C ATOM 80 HA PRO A 7 6.416 2.669 0.649 1.00 24.15 H ATOM 81 HB3 PRO A 7 5.917 3.238 2.819 1.00 22.22 H ATOM 82 HG3 PRO A 7 5.320 5.414 3.381 1.00 31.21 H ATOM 83 HD3 PRO A 7 7.238 5.828 2.171 1.00 15.12 H ATOM 84 N ILE A 8 4.758 2.424 -1.194 1.00 1.25 N ATOM 85 CA ILE A 8 3.726 2.175 -2.193 1.00 23.54 C ATOM 86 C ILE A 8 2.542 1.431 -1.586 1.00 1.22 C ATOM 87 O ILE A 8 2.716 0.520 -0.774 1.00 62.34 O ATOM 88 CB ILE A 8 4.277 1.361 -3.379 1.00 13.14 C ATOM 89 CG1 ILE A 8 4.649 2.292 -4.534 1.00 35.23 C ATOM 90 CG2 ILE A 8 3.254 0.328 -3.832 1.00 63.42 C ATOM 91 CD1 ILE A 8 6.134 2.332 -4.822 1.00 4.40 C ATOM 92 H ILE A 8 5.561 1.863 -1.186 1.00 61.23 H ATOM 93 HA ILE A 8 3.385 3.131 -2.565 1.00 34.35 H ATOM 94 HB ILE A 8 5.161 0.837 -3.048 1.00 11.41 H ATOM 95 HG13 ILE A 8 4.328 3.295 -4.297 1.00 31.11 H ATOM 96 HG21 ILE A 8 3.577 -0.114 -4.763 1.00 43.33 H ATOM 97 HG22 ILE A 8 3.168 -0.443 -3.081 1.00 11.54 H ATOM 98 HG23 ILE A 8 2.297 0.806 -3.971 1.00 54.30 H ATOM 99 HD11 ILE A 8 6.491 3.347 -4.725 1.00 71.31 H ATOM 100 HD12 ILE A 8 6.655 1.697 -4.123 1.00 0.55 H ATOM 101 HD13 ILE A 8 6.315 1.983 -5.829 1.00 24.32 H ATOM 102 N CYS A 9 1.337 1.822 -1.984 1.00 14.25 N ATOM 103 CA CYS A 9 0.122 1.192 -1.483 1.00 5.32 C ATOM 104 C CYS A 9 -0.917 1.052 -2.590 1.00 61.51 C ATOM 105 O CYS A 9 -1.313 2.037 -3.213 1.00 14.13 O ATOM 106 CB CYS A 9 -0.458 2.006 -0.325 1.00 11.03 C ATOM 107 SG CYS A 9 0.345 1.694 1.280 1.00 20.51 S ATOM 108 H CYS A 9 1.261 2.553 -2.634 1.00 5.15 H ATOM 109 HA CYS A 9 0.382 0.208 -1.124 1.00 21.31 H ATOM 110 HB3 CYS A 9 -1.508 1.771 -0.219 1.00 1.10 H ATOM 111 N HIS A 10 -1.355 -0.181 -2.832 1.00 24.32 N ATOM 112 CA HIS A 10 -2.348 -0.450 -3.865 1.00 43.23 C ATOM 113 C HIS A 10 -3.584 -1.119 -3.269 1.00 24.22 C ATOM 114 O HIS A 10 -4.241 -1.929 -3.925 1.00 5.22 O ATOM 115 CB HIS A 10 -1.751 -1.337 -4.958 1.00 11.13 C ATOM 116 CG HIS A 10 -1.340 -2.693 -4.471 1.00 35.14 C ATOM 117 ND1 HIS A 10 -0.041 -3.010 -4.137 1.00 32.11 N ATOM 118 CD2 HIS A 10 -2.067 -3.816 -4.262 1.00 25.34 C ATOM 119 CE1 HIS A 10 0.015 -4.271 -3.745 1.00 33.24 C ATOM 120 NE2 HIS A 10 -1.202 -4.782 -3.810 1.00 64.23 N ATOM 121 H HIS A 10 -1.001 -0.926 -2.302 1.00 50.12 H ATOM 122 HA HIS A 10 -2.641 0.493 -4.299 1.00 63.20 H ATOM 123 HB3 HIS A 10 -0.877 -0.852 -5.368 1.00 31.11 H ATOM 124 HD1 HIS A 10 0.727 -2.404 -4.183 1.00 53.43 H ATOM 125 HD2 HIS A 10 -3.130 -3.932 -4.420 1.00 5.03 H ATOM 126 HE1 HIS A 10 0.903 -4.794 -3.424 1.00 13.13 H HETATM 127 N DPN A 11 -3.893 -0.776 -2.023 1.00 75.32 N HETATM 128 CA DPN A 11 -5.049 -1.345 -1.339 1.00 45.02 C HETATM 129 C DPN A 11 -5.096 -0.889 0.117 1.00 12.34 C HETATM 130 O DPN A 11 -4.632 0.199 0.455 1.00 50.32 O HETATM 131 CB DPN A 11 -6.341 -0.939 -2.052 1.00 32.43 C HETATM 132 CG DPN A 11 -6.771 0.470 -1.761 1.00 62.14 C HETATM 133 CD1 DPN A 11 -5.939 1.537 -2.055 1.00 74.13 C HETATM 134 CD2 DPN A 11 -8.007 0.725 -1.190 1.00 44.24 C HETATM 135 CE1 DPN A 11 -6.333 2.835 -1.788 1.00 40.04 C HETATM 136 CE2 DPN A 11 -8.406 2.021 -0.920 1.00 43.54 C HETATM 137 CZ DPN A 11 -7.567 3.077 -1.218 1.00 11.30 C HETATM 138 H DPN A 11 -3.330 -0.126 -1.552 1.00 12.44 H HETATM 139 HA DPN A 11 -4.955 -2.419 -1.366 1.00 44.33 H HETATM 140 HB2 DPN A 11 -7.136 -1.600 -1.744 1.00 1.24 H HETATM 141 HB3 DPN A 11 -6.196 -1.030 -3.119 1.00 10.44 H HETATM 142 HD1 DPN A 11 -4.973 1.350 -2.501 1.00 23.55 H HETATM 143 HD2 DPN A 11 -8.665 -0.100 -0.955 1.00 60.11 H HETATM 144 HE1 DPN A 11 -5.676 3.660 -2.023 1.00 32.55 H HETATM 145 HE2 DPN A 11 -9.372 2.207 -0.474 1.00 42.42 H HETATM 146 HZ DPN A 11 -7.878 4.090 -1.010 1.00 2.35 H HETATM 147 N MMO A 12 -5.659 -1.734 0.976 1.00 51.41 N HETATM 148 CA MMO A 12 -5.768 -1.420 2.395 1.00 22.43 C HETATM 149 C MMO A 12 -5.428 -2.639 3.249 1.00 54.41 C HETATM 150 O MMO A 12 -6.319 -3.323 3.753 1.00 50.44 O HETATM 151 CB MMO A 12 -7.178 -0.929 2.727 1.00 70.01 C HETATM 152 CG MMO A 12 -7.396 0.545 2.425 1.00 13.24 C HETATM 153 CD MMO A 12 -8.568 1.108 3.214 1.00 34.05 C HETATM 154 NE MMO A 12 -9.835 0.948 2.504 1.00 62.52 N HETATM 155 CZ MMO A 12 -11.015 1.270 3.023 1.00 60.55 C HETATM 156 NH2 MMO A 12 -11.090 1.764 4.250 1.00 65.32 N HETATM 157 NH1 MMO A 12 -12.122 1.097 2.312 1.00 4.12 N HETATM 158 CN MMO A 12 -6.187 -3.013 0.482 1.00 11.52 C HETATM 159 HA MMO A 12 -5.061 -0.633 2.616 1.00 0.42 H HETATM 160 HCB1 MMO A 12 -7.890 -1.501 2.150 1.00 13.34 H HETATM 161 HCB2 MMO A 12 -7.365 -1.091 3.777 1.00 71.14 H HETATM 162 HCG1 MMO A 12 -6.504 1.092 2.687 1.00 31.34 H HETATM 163 HCG2 MMO A 12 -7.595 0.661 1.369 1.00 11.33 H HETATM 164 HCD1 MMO A 12 -8.631 0.588 4.160 1.00 71.42 H HETATM 165 HCD2 MMO A 12 -8.395 2.157 3.392 1.00 62.14 H HETATM 166 HH21 MMO A 12 -10.256 1.897 4.787 1.00 43.12 H HETATM 167 HH22 MMO A 12 -11.979 2.007 4.638 1.00 51.15 H HETATM 168 HH11 MMO A 12 -12.069 0.724 1.387 1.00 53.33 H HETATM 169 HC1 MMO A 12 -5.368 -3.623 0.102 1.00 3.43 H HETATM 170 HC2 MMO A 12 -6.903 -2.825 -0.321 1.00 64.23 H HETATM 171 HC3 MMO A 12 -6.687 -3.539 1.295 1.00 23.20 H HETATM 172 HE MMO A 12 -9.802 0.585 1.594 1.00 12.31 H HETATM 173 HH12 MMO A 12 -13.010 1.338 2.705 1.00 62.34 H HETATM 174 N E9M A 13 -4.136 -2.904 3.405 1.00 52.11 N HETATM 175 CA E9M A 13 -3.107 -2.073 2.793 1.00 4.12 C HETATM 176 CG E9M A 13 -3.645 -0.545 4.738 1.00 14.35 C HETATM 177 CD1 E9M A 13 -4.147 -1.197 5.828 1.00 74.12 C HETATM 178 CD2 E9M A 13 -4.331 0.709 4.666 1.00 51.54 C HETATM 179 CE2 E9M A 13 -5.236 0.751 5.746 1.00 64.12 C HETATM 180 C E9M A 13 -1.953 -2.926 2.278 1.00 24.52 C HETATM 181 O E9M A 13 -0.938 -3.087 2.956 1.00 20.20 O HETATM 182 CB E9M A 13 -2.588 -1.045 3.800 1.00 41.41 C HETATM 183 CE3 E9M A 13 -4.269 1.801 3.797 1.00 21.41 C HETATM 184 NE1 E9M A 13 -5.104 -0.422 6.438 1.00 25.51 N HETATM 185 CZ3 E9M A 13 -5.097 2.883 4.026 1.00 44.33 C HETATM 186 CZ2 E9M A 13 -6.068 1.843 5.975 1.00 3.34 C HETATM 187 CH2 E9M A 13 -5.987 2.899 5.108 1.00 63.11 C HETATM 188 CN2 E9M A 13 -3.735 -4.064 4.214 1.00 0.34 C HETATM 189 HA E9M A 13 -3.554 -1.553 1.959 1.00 41.25 H HETATM 190 HD1 E9M A 13 -3.830 -2.177 6.150 1.00 51.25 H HETATM 191 HB3 E9M A 13 -2.190 -0.195 3.262 1.00 1.22 H HETATM 192 HB2 E9M A 13 -1.803 -1.492 4.390 1.00 73.54 H HETATM 193 HE3 E9M A 13 -3.590 1.808 2.957 1.00 55.33 H HETATM 194 HE1 E9M A 13 -5.609 -0.671 7.241 1.00 1.34 H HETATM 195 HZ3 E9M A 13 -5.064 3.736 3.364 1.00 73.25 H HETATM 196 HZ2 E9M A 13 -6.759 1.870 6.806 1.00 25.31 H HETATM 197 HH2 E9M A 13 -6.614 3.765 5.249 1.00 34.53 H HETATM 198 HN3 E9M A 13 -2.772 -3.863 4.682 1.00 73.02 H HETATM 199 HN1 E9M A 13 -3.653 -4.943 3.575 1.00 70.14 H HETATM 200 HN2 E9M A 13 -4.483 -4.246 4.986 1.00 24.24 H ATOM 201 N ARG A 14 -2.114 -3.471 1.077 1.00 42.12 N ATOM 202 CA ARG A 14 -1.085 -4.308 0.473 1.00 53.30 C ATOM 203 C ARG A 14 0.057 -3.457 -0.074 1.00 3.02 C ATOM 204 O ARG A 14 -0.027 -2.924 -1.179 1.00 54.44 O ATOM 205 CB ARG A 14 -1.684 -5.159 -0.649 1.00 43.12 C ATOM 206 CG ARG A 14 -2.219 -6.499 -0.176 1.00 12.41 C ATOM 207 CD ARG A 14 -1.308 -7.643 -0.595 1.00 33.31 C ATOM 208 NE ARG A 14 -1.008 -8.540 0.518 1.00 45.15 N ATOM 209 CZ ARG A 14 -0.113 -8.267 1.460 1.00 61.41 C ATOM 210 NH1 ARG A 14 0.568 -7.130 1.425 1.00 54.42 N ATOM 211 NH2 ARG A 14 0.104 -9.136 2.440 1.00 43.23 N ATOM 212 H ARG A 14 -2.946 -3.305 0.585 1.00 24.24 H ATOM 213 HA ARG A 14 -0.697 -4.962 1.239 1.00 44.23 H ATOM 214 HB3 ARG A 14 -0.921 -5.342 -1.391 1.00 41.24 H ATOM 215 HG3 ARG A 14 -3.198 -6.656 -0.604 1.00 2.30 H ATOM 216 HD3 ARG A 14 -0.384 -7.229 -0.971 1.00 13.51 H ATOM 217 HE ARG A 14 -1.500 -9.386 0.563 1.00 71.02 H ATOM 218 HH11 ARG A 14 0.405 -6.475 0.686 1.00 23.43 H ATOM 219 HH12 ARG A 14 1.241 -6.928 2.135 1.00 3.25 H ATOM 220 HH21 ARG A 14 -0.407 -9.994 2.472 1.00 41.24 H ATOM 221 HH22 ARG A 14 0.779 -8.929 3.149 1.00 13.43 H TER 222 ARG A 14