ATOM 1 N CYS A 1 1.399 -2.153 0.732 1.00 42.11 N ATOM 2 CA CYS A 1 2.603 -1.522 0.205 1.00 42.11 C ATOM 3 C CYS A 1 3.541 -2.562 -0.401 1.00 33.34 C ATOM 4 O CYS A 1 3.653 -3.682 0.102 1.00 64.14 O ATOM 5 CB CYS A 1 3.325 -0.750 1.310 1.00 4.20 C ATOM 6 SG CYS A 1 2.425 0.719 1.901 1.00 31.02 S ATOM 7 H1 CYS A 1 1.097 -1.925 1.638 1.00 63.24 H ATOM 8 HA CYS A 1 2.304 -0.831 -0.569 1.00 73.11 H ATOM 9 HB3 CYS A 1 4.285 -0.419 0.941 1.00 34.33 H ATOM 10 N THR A 2 4.215 -2.186 -1.482 1.00 51.40 N ATOM 11 CA THR A 2 5.141 -3.085 -2.157 1.00 75.54 C ATOM 12 C THR A 2 6.094 -2.314 -3.064 1.00 64.24 C ATOM 13 O THR A 2 6.569 -2.838 -4.071 1.00 53.31 O ATOM 14 CB THR A 2 4.394 -4.138 -2.997 1.00 53.53 C ATOM 15 OG1 THR A 2 5.325 -5.060 -3.571 1.00 23.51 O ATOM 16 CG2 THR A 2 3.584 -3.474 -4.101 1.00 20.45 C ATOM 17 H THR A 2 4.083 -1.281 -1.835 1.00 53.30 H ATOM 18 HA THR A 2 5.716 -3.599 -1.402 1.00 33.44 H ATOM 19 HB THR A 2 3.716 -4.677 -2.350 1.00 72.32 H ATOM 20 HG1 THR A 2 5.981 -5.304 -2.912 1.00 0.21 H ATOM 21 HG21 THR A 2 3.717 -2.403 -4.051 1.00 0.42 H ATOM 22 HG22 THR A 2 2.539 -3.715 -3.975 1.00 42.44 H ATOM 23 HG23 THR A 2 3.924 -3.834 -5.062 1.00 3.35 H ATOM 24 N ALA A 3 6.371 -1.066 -2.698 1.00 62.41 N ATOM 25 CA ALA A 3 7.271 -0.224 -3.476 1.00 0.13 C ATOM 26 C ALA A 3 8.269 0.494 -2.574 1.00 64.01 C ATOM 27 O ALA A 3 7.918 0.959 -1.489 1.00 54.44 O ATOM 28 CB ALA A 3 6.475 0.784 -4.292 1.00 41.33 C ATOM 29 H ALA A 3 5.963 -0.705 -1.884 1.00 51.00 H ATOM 30 HA ALA A 3 7.812 -0.859 -4.162 1.00 65.44 H ATOM 31 HB1 ALA A 3 6.122 1.573 -3.644 1.00 61.32 H ATOM 32 HB2 ALA A 3 7.108 1.204 -5.061 1.00 14.03 H ATOM 33 HB3 ALA A 3 5.631 0.290 -4.751 1.00 21.40 H ATOM 34 N SER A 4 9.515 0.580 -3.029 1.00 22.14 N ATOM 35 CA SER A 4 10.565 1.238 -2.260 1.00 24.31 C ATOM 36 C SER A 4 10.116 2.621 -1.799 1.00 72.40 C ATOM 37 O SER A 4 9.255 3.244 -2.419 1.00 51.04 O ATOM 38 CB SER A 4 11.841 1.356 -3.098 1.00 5.21 C ATOM 39 OG SER A 4 12.995 1.162 -2.298 1.00 65.14 O ATOM 40 H SER A 4 9.733 0.190 -3.901 1.00 70.50 H ATOM 41 HA SER A 4 10.771 0.630 -1.391 1.00 1.42 H ATOM 42 HB3 SER A 4 11.886 2.339 -3.542 1.00 72.13 H ATOM 43 HG SER A 4 13.279 0.248 -2.361 1.00 72.32 H ATOM 44 N ILE A 5 10.707 3.093 -0.706 1.00 23.53 N ATOM 45 CA ILE A 5 10.368 4.403 -0.161 1.00 64.31 C ATOM 46 C ILE A 5 10.386 5.471 -1.249 1.00 51.30 C ATOM 47 O ILE A 5 11.323 5.572 -2.041 1.00 33.41 O ATOM 48 CB ILE A 5 11.339 4.813 0.961 1.00 63.31 C ATOM 49 CG1 ILE A 5 11.474 3.685 1.986 1.00 21.21 C ATOM 50 CG2 ILE A 5 10.863 6.092 1.632 1.00 3.44 C ATOM 51 CD1 ILE A 5 10.147 3.175 2.501 1.00 34.33 C ATOM 52 H ILE A 5 11.386 2.549 -0.256 1.00 13.44 H ATOM 53 HA ILE A 5 9.373 4.343 0.254 1.00 41.10 H ATOM 54 HB ILE A 5 12.306 5.005 0.519 1.00 14.52 H ATOM 55 HG13 ILE A 5 12.044 4.044 2.832 1.00 15.41 H ATOM 56 HG21 ILE A 5 10.698 6.852 0.884 1.00 73.51 H ATOM 57 HG22 ILE A 5 9.939 5.899 2.158 1.00 51.44 H ATOM 58 HG23 ILE A 5 11.611 6.431 2.334 1.00 55.13 H ATOM 59 HD11 ILE A 5 10.168 3.139 3.581 1.00 40.15 H ATOM 60 HD12 ILE A 5 9.357 3.834 2.175 1.00 32.13 H ATOM 61 HD13 ILE A 5 9.970 2.181 2.113 1.00 35.13 H ATOM 62 N PRO A 6 9.325 6.291 -1.288 1.00 72.01 N ATOM 63 CA PRO A 6 8.204 6.182 -0.352 1.00 43.21 C ATOM 64 C PRO A 6 7.367 4.930 -0.592 1.00 12.45 C ATOM 65 O PRO A 6 7.307 4.398 -1.701 1.00 43.20 O ATOM 66 CB PRO A 6 7.379 7.439 -0.636 1.00 44.21 C ATOM 67 CG PRO A 6 7.706 7.796 -2.045 1.00 23.31 C ATOM 68 CD PRO A 6 9.140 7.389 -2.252 1.00 55.25 C ATOM 69 HA PRO A 6 8.542 6.196 0.674 1.00 10.55 H ATOM 70 HB3 PRO A 6 7.665 8.225 0.047 1.00 14.21 H ATOM 71 HG3 PRO A 6 7.595 8.861 -2.189 1.00 1.21 H ATOM 72 HD3 PRO A 6 9.802 8.213 -2.029 1.00 53.53 H ATOM 73 N PRO A 7 6.704 4.446 0.469 1.00 65.35 N ATOM 74 CA PRO A 7 5.859 3.251 0.397 1.00 63.11 C ATOM 75 C PRO A 7 4.588 3.489 -0.411 1.00 21.23 C ATOM 76 O PRO A 7 3.828 4.417 -0.131 1.00 71.12 O ATOM 77 CB PRO A 7 5.517 2.970 1.862 1.00 12.22 C ATOM 78 CG PRO A 7 5.634 4.293 2.539 1.00 23.34 C ATOM 79 CD PRO A 7 6.731 5.029 1.821 1.00 50.12 C ATOM 80 HA PRO A 7 6.395 2.409 -0.016 1.00 42.44 H ATOM 81 HB3 PRO A 7 6.217 2.255 2.270 1.00 50.45 H ATOM 82 HG3 PRO A 7 5.896 4.151 3.578 1.00 10.10 H ATOM 83 HD3 PRO A 7 7.683 4.849 2.300 1.00 73.35 H ATOM 84 N ILE A 8 4.364 2.646 -1.413 1.00 2.23 N ATOM 85 CA ILE A 8 3.182 2.764 -2.260 1.00 44.23 C ATOM 86 C ILE A 8 2.224 1.602 -2.031 1.00 33.44 C ATOM 87 O ILE A 8 2.523 0.458 -2.373 1.00 64.23 O ATOM 88 CB ILE A 8 3.564 2.816 -3.752 1.00 12.42 C ATOM 89 CG1 ILE A 8 4.499 3.996 -4.021 1.00 32.13 C ATOM 90 CG2 ILE A 8 2.314 2.915 -4.613 1.00 41.35 C ATOM 91 CD1 ILE A 8 4.924 4.111 -5.469 1.00 25.22 C ATOM 92 H ILE A 8 5.006 1.927 -1.586 1.00 53.41 H ATOM 93 HA ILE A 8 2.681 3.687 -2.004 1.00 73.12 H ATOM 94 HB ILE A 8 4.072 1.898 -4.002 1.00 10.05 H ATOM 95 HG13 ILE A 8 5.390 3.882 -3.421 1.00 51.30 H ATOM 96 HG21 ILE A 8 2.598 2.962 -5.655 1.00 2.34 H ATOM 97 HG22 ILE A 8 1.692 2.047 -4.449 1.00 65.34 H ATOM 98 HG23 ILE A 8 1.765 3.807 -4.350 1.00 12.14 H ATOM 99 HD11 ILE A 8 5.239 3.143 -5.830 1.00 63.23 H ATOM 100 HD12 ILE A 8 4.094 4.465 -6.061 1.00 0.10 H ATOM 101 HD13 ILE A 8 5.746 4.807 -5.547 1.00 41.45 H ATOM 102 N CYS A 9 1.066 1.902 -1.451 1.00 62.20 N ATOM 103 CA CYS A 9 0.061 0.883 -1.177 1.00 40.31 C ATOM 104 C CYS A 9 -0.995 0.850 -2.279 1.00 43.51 C ATOM 105 O CYS A 9 -1.573 1.879 -2.631 1.00 40.34 O ATOM 106 CB CYS A 9 -0.607 1.144 0.175 1.00 61.54 C ATOM 107 SG CYS A 9 0.472 0.830 1.608 1.00 44.11 S ATOM 108 H CYS A 9 0.883 2.832 -1.201 1.00 43.12 H ATOM 109 HA CYS A 9 0.557 -0.074 -1.144 1.00 72.21 H ATOM 110 HB3 CYS A 9 -1.473 0.507 0.270 1.00 60.23 H ATOM 111 N HIS A 10 -1.243 -0.339 -2.820 1.00 61.01 N ATOM 112 CA HIS A 10 -2.229 -0.506 -3.881 1.00 13.04 C ATOM 113 C HIS A 10 -3.500 -1.160 -3.344 1.00 64.24 C ATOM 114 O HIS A 10 -4.207 -1.856 -4.071 1.00 50.41 O ATOM 115 CB HIS A 10 -1.649 -1.349 -5.017 1.00 72.50 C ATOM 116 CG HIS A 10 -1.308 -2.750 -4.609 1.00 24.15 C ATOM 117 ND1 HIS A 10 -2.206 -3.793 -4.673 1.00 33.15 N ATOM 118 CD2 HIS A 10 -0.156 -3.277 -4.130 1.00 70.25 C ATOM 119 CE1 HIS A 10 -1.623 -4.900 -4.251 1.00 1.45 C ATOM 120 NE2 HIS A 10 -0.378 -4.615 -3.917 1.00 5.35 N ATOM 121 H HIS A 10 -0.750 -1.122 -2.497 1.00 44.22 H ATOM 122 HA HIS A 10 -2.476 0.473 -4.261 1.00 42.45 H ATOM 123 HB3 HIS A 10 -0.747 -0.880 -5.381 1.00 1.22 H ATOM 124 HD1 HIS A 10 -3.134 -3.731 -4.980 1.00 54.00 H ATOM 125 HD2 HIS A 10 0.768 -2.743 -3.950 1.00 32.11 H ATOM 126 HE1 HIS A 10 -2.085 -5.875 -4.189 1.00 42.24 H HETATM 127 N DPN A 11 -3.781 -0.930 -2.065 1.00 15.34 N HETATM 128 CA DPN A 11 -4.966 -1.495 -1.431 1.00 12.03 C HETATM 129 C DPN A 11 -5.054 -1.072 0.033 1.00 75.54 C HETATM 130 O DPN A 11 -4.513 -0.039 0.424 1.00 63.44 O HETATM 131 CB DPN A 11 -6.229 -1.058 -2.177 1.00 24.44 C HETATM 132 CG DPN A 11 -6.145 0.337 -2.729 1.00 21.21 C HETATM 133 CD1 DPN A 11 -6.225 0.560 -4.093 1.00 72.24 C HETATM 134 CD2 DPN A 11 -5.987 1.422 -1.884 1.00 1.45 C HETATM 135 CE1 DPN A 11 -6.149 1.842 -4.605 1.00 43.22 C HETATM 136 CE2 DPN A 11 -5.910 2.706 -2.390 1.00 4.54 C HETATM 137 CZ DPN A 11 -5.990 2.917 -3.751 1.00 55.31 C HETATM 138 H DPN A 11 -3.178 -0.367 -1.536 1.00 51.42 H HETATM 139 HA DPN A 11 -4.885 -2.570 -1.478 1.00 30.41 H HETATM 140 HB2 DPN A 11 -7.069 -1.096 -1.500 1.00 33.45 H HETATM 141 HB3 DPN A 11 -6.403 -1.734 -3.000 1.00 42.44 H HETATM 142 HD1 DPN A 11 -6.347 -0.278 -4.763 1.00 10.02 H HETATM 143 HD2 DPN A 11 -5.924 1.258 -0.817 1.00 42.52 H HETATM 144 HE1 DPN A 11 -6.212 2.004 -5.671 1.00 25.32 H HETATM 145 HE2 DPN A 11 -5.786 3.544 -1.719 1.00 23.44 H HETATM 146 HZ DPN A 11 -5.932 3.919 -4.148 1.00 32.22 H HETATM 147 N MMO A 12 -5.740 -1.879 0.835 1.00 63.41 N HETATM 148 CA MMO A 12 -5.898 -1.590 2.256 1.00 72.42 C HETATM 149 C MMO A 12 -5.537 -2.807 3.102 1.00 64.40 C HETATM 150 O MMO A 12 -6.410 -3.568 3.520 1.00 43.34 O HETATM 151 CB MMO A 12 -7.336 -1.158 2.552 1.00 63.41 C HETATM 152 CG MMO A 12 -7.666 0.240 2.057 1.00 70.32 C HETATM 153 CD MMO A 12 -8.994 0.730 2.615 1.00 60.34 C HETATM 154 NE MMO A 12 -9.471 1.924 1.922 1.00 71.30 N HETATM 155 CZ MMO A 12 -10.103 1.893 0.754 1.00 32.13 C HETATM 156 NH2 MMO A 12 -10.333 0.734 0.151 1.00 23.23 N HETATM 157 NH1 MMO A 12 -10.507 3.023 0.187 1.00 73.42 N HETATM 158 CN MMO A 12 -6.352 -3.094 0.279 1.00 51.42 C HETATM 159 HA MMO A 12 -5.229 -0.781 2.506 1.00 10.42 H HETATM 160 HCB1 MMO A 12 -8.013 -1.853 2.078 1.00 11.34 H HETATM 161 HCB2 MMO A 12 -7.493 -1.185 3.620 1.00 71.13 H HETATM 162 HCG1 MMO A 12 -6.885 0.917 2.371 1.00 42.31 H HETATM 163 HCG2 MMO A 12 -7.720 0.226 0.978 1.00 2.23 H HETATM 164 HCD1 MMO A 12 -9.726 -0.056 2.504 1.00 33.04 H HETATM 165 HCD2 MMO A 12 -8.866 0.959 3.662 1.00 30.14 H HETATM 166 HH21 MMO A 12 -10.031 -0.118 0.577 1.00 23.53 H HETATM 167 HH22 MMO A 12 -10.810 0.713 -0.727 1.00 70.20 H HETATM 168 HH11 MMO A 12 -10.335 3.897 0.638 1.00 14.51 H HETATM 169 HC1 MMO A 12 -6.922 -3.605 1.055 1.00 52.02 H HETATM 170 HC2 MMO A 12 -5.571 -3.758 -0.093 1.00 43.41 H HETATM 171 HC3 MMO A 12 -7.018 -2.822 -0.542 1.00 24.14 H HETATM 172 HE MMO A 12 -9.311 2.790 2.349 1.00 3.21 H HETATM 173 HH12 MMO A 12 -10.982 2.998 -0.692 1.00 31.21 H HETATM 174 N E9M A 13 -4.244 -2.985 3.351 1.00 11.34 N HETATM 175 CA E9M A 13 -3.234 -2.064 2.842 1.00 14.41 C HETATM 176 CG E9M A 13 -4.077 -0.642 4.758 1.00 74.30 C HETATM 177 CD1 E9M A 13 -4.586 -1.375 5.791 1.00 23.41 C HETATM 178 CD2 E9M A 13 -4.885 0.536 4.663 1.00 40.12 C HETATM 179 CE2 E9M A 13 -5.863 0.453 5.673 1.00 32.33 C HETATM 180 C E9M A 13 -1.966 -2.812 2.445 1.00 25.21 C HETATM 181 O E9M A 13 -1.210 -3.268 3.305 1.00 53.21 O HETATM 182 CB E9M A 13 -2.908 -1.000 3.890 1.00 24.23 C HETATM 183 CE3 E9M A 13 -4.874 1.656 3.828 1.00 55.11 C HETATM 184 NE1 E9M A 13 -5.660 -0.724 6.345 1.00 11.24 N HETATM 185 CZ3 E9M A 13 -5.826 2.639 4.018 1.00 1.02 C HETATM 186 CZ2 E9M A 13 -6.822 1.445 5.864 1.00 72.21 C HETATM 187 CH2 E9M A 13 -6.788 2.529 5.031 1.00 61.11 C HETATM 188 CN2 E9M A 13 -3.821 -4.137 4.161 1.00 74.33 C HETATM 189 HA E9M A 13 -3.641 -1.580 1.965 1.00 24.34 H HETATM 190 HD1 E9M A 13 -4.193 -2.328 6.112 1.00 63.33 H HETATM 191 HB3 E9M A 13 -2.576 -0.102 3.390 1.00 13.12 H HETATM 192 HB2 E9M A 13 -2.119 -1.365 4.530 1.00 51.24 H HETATM 193 HE3 E9M A 13 -4.141 1.758 3.041 1.00 2.32 H HETATM 194 HE1 E9M A 13 -6.194 -1.048 7.101 1.00 4.54 H HETATM 195 HZ3 E9M A 13 -5.833 3.512 3.380 1.00 2.34 H HETATM 196 HZ2 E9M A 13 -7.569 1.374 6.641 1.00 75.21 H HETATM 197 HH2 E9M A 13 -7.512 3.320 5.144 1.00 50.51 H HETATM 198 HN3 E9M A 13 -3.052 -3.821 4.865 1.00 23.41 H HETATM 199 HN1 E9M A 13 -3.421 -4.912 3.507 1.00 3.55 H HETATM 200 HN2 E9M A 13 -4.676 -4.529 4.710 1.00 53.11 H ATOM 201 N ARG A 14 -1.737 -2.934 1.143 1.00 63.14 N ATOM 202 CA ARG A 14 -0.559 -3.628 0.635 1.00 14.53 C ATOM 203 C ARG A 14 0.410 -2.648 -0.017 1.00 52.22 C ATOM 204 O ARG A 14 0.307 -2.358 -1.210 1.00 14.22 O ATOM 205 CB ARG A 14 -0.970 -4.703 -0.373 1.00 52.20 C ATOM 206 CG ARG A 14 -1.383 -6.016 0.271 1.00 51.43 C ATOM 207 CD ARG A 14 -1.801 -7.040 -0.771 1.00 34.45 C ATOM 208 NE ARG A 14 -2.775 -7.993 -0.243 1.00 75.32 N ATOM 209 CZ ARG A 14 -4.045 -7.688 -0.006 1.00 63.33 C ATOM 210 NH1 ARG A 14 -4.494 -6.463 -0.247 1.00 21.44 N ATOM 211 NH2 ARG A 14 -4.871 -8.609 0.475 1.00 53.03 N ATOM 212 H ARG A 14 -2.376 -2.549 0.506 1.00 4.15 H ATOM 213 HA ARG A 14 -0.067 -4.101 1.471 1.00 44.51 H ATOM 214 HB3 ARG A 14 -0.138 -4.897 -1.033 1.00 54.03 H ATOM 215 HG3 ARG A 14 -2.213 -5.834 0.938 1.00 61.44 H ATOM 216 HD3 ARG A 14 -0.924 -7.581 -1.098 1.00 43.12 H ATOM 217 HE ARG A 14 -2.465 -8.903 -0.059 1.00 32.44 H ATOM 218 HH11 ARG A 14 -3.873 -5.767 -0.610 1.00 34.31 H ATOM 219 HH12 ARG A 14 -5.451 -6.236 -0.067 1.00 32.40 H ATOM 220 HH21 ARG A 14 -4.537 -9.533 0.658 1.00 61.45 H ATOM 221 HH22 ARG A 14 -5.827 -8.379 0.653 1.00 12.12 H TER 222 ARG A 14