ATOM 1 N CYS A 1 0.917 -3.366 1.013 1.00 14.30 N ATOM 2 CA CYS A 1 1.701 -2.142 0.888 1.00 73.41 C ATOM 3 C CYS A 1 3.135 -2.458 0.468 1.00 2.54 C ATOM 4 O CYS A 1 3.540 -3.619 0.424 1.00 51.20 O ATOM 5 CB CYS A 1 1.702 -1.377 2.211 1.00 43.44 C ATOM 6 SG CYS A 1 0.355 -0.160 2.366 1.00 13.35 S ATOM 7 H1 CYS A 1 1.107 -3.982 1.751 1.00 40.41 H ATOM 8 HA CYS A 1 1.243 -1.530 0.127 1.00 71.11 H ATOM 9 HB3 CYS A 1 2.637 -0.845 2.310 1.00 31.15 H ATOM 10 N THR A 2 3.899 -1.414 0.162 1.00 13.44 N ATOM 11 CA THR A 2 5.285 -1.577 -0.254 1.00 53.13 C ATOM 12 C THR A 2 6.244 -1.053 0.810 1.00 31.23 C ATOM 13 O THR A 2 5.902 -0.158 1.580 1.00 3.42 O ATOM 14 CB THR A 2 5.563 -0.848 -1.582 1.00 74.43 C ATOM 15 OG1 THR A 2 5.027 -1.602 -2.676 1.00 51.54 O ATOM 16 CG2 THR A 2 7.057 -0.643 -1.785 1.00 0.53 C ATOM 17 H THR A 2 3.518 -0.513 0.217 1.00 42.43 H ATOM 18 HA THR A 2 5.467 -2.632 -0.402 1.00 2.31 H ATOM 19 HB THR A 2 5.083 0.119 -1.552 1.00 1.40 H ATOM 20 HG1 THR A 2 5.379 -2.494 -2.653 1.00 23.50 H ATOM 21 HG21 THR A 2 7.575 -1.572 -1.598 1.00 64.45 H ATOM 22 HG22 THR A 2 7.412 0.113 -1.102 1.00 43.50 H ATOM 23 HG23 THR A 2 7.242 -0.325 -2.801 1.00 13.21 H ATOM 24 N ALA A 3 7.446 -1.619 0.845 1.00 4.44 N ATOM 25 CA ALA A 3 8.456 -1.207 1.813 1.00 0.34 C ATOM 26 C ALA A 3 9.297 -0.056 1.272 1.00 44.50 C ATOM 27 O ALA A 3 9.673 0.853 2.013 1.00 4.13 O ATOM 28 CB ALA A 3 9.344 -2.386 2.182 1.00 43.43 C ATOM 29 H ALA A 3 7.660 -2.328 0.204 1.00 11.04 H ATOM 30 HA ALA A 3 7.946 -0.877 2.707 1.00 1.22 H ATOM 31 HB1 ALA A 3 8.735 -3.268 2.313 1.00 52.13 H ATOM 32 HB2 ALA A 3 10.062 -2.556 1.393 1.00 63.13 H ATOM 33 HB3 ALA A 3 9.865 -2.167 3.102 1.00 44.14 H ATOM 34 N SER A 4 9.590 -0.099 -0.023 1.00 33.34 N ATOM 35 CA SER A 4 10.391 0.938 -0.662 1.00 10.11 C ATOM 36 C SER A 4 9.888 2.326 -0.278 1.00 0.33 C ATOM 37 O SER A 4 8.754 2.484 0.174 1.00 54.32 O ATOM 38 CB SER A 4 10.356 0.774 -2.183 1.00 33.11 C ATOM 39 OG SER A 4 11.534 1.291 -2.778 1.00 11.40 O ATOM 40 H SER A 4 9.261 -0.850 -0.563 1.00 12.14 H ATOM 41 HA SER A 4 11.408 0.828 -0.319 1.00 62.25 H ATOM 42 HB3 SER A 4 9.503 1.305 -2.581 1.00 35.33 H ATOM 43 HG SER A 4 12.043 0.572 -3.158 1.00 52.52 H ATOM 44 N ILE A 5 10.741 3.329 -0.459 1.00 72.35 N ATOM 45 CA ILE A 5 10.385 4.703 -0.133 1.00 41.54 C ATOM 46 C ILE A 5 10.303 5.563 -1.390 1.00 2.05 C ATOM 47 O ILE A 5 11.206 5.573 -2.227 1.00 32.24 O ATOM 48 CB ILE A 5 11.400 5.332 0.839 1.00 1.11 C ATOM 49 CG1 ILE A 5 10.920 6.713 1.288 1.00 42.42 C ATOM 50 CG2 ILE A 5 12.770 5.426 0.187 1.00 21.31 C ATOM 51 CD1 ILE A 5 10.038 6.679 2.516 1.00 30.05 C ATOM 52 H ILE A 5 11.631 3.139 -0.824 1.00 11.01 H ATOM 53 HA ILE A 5 9.416 4.691 0.346 1.00 21.22 H ATOM 54 HB ILE A 5 11.482 4.690 1.704 1.00 13.44 H ATOM 55 HG13 ILE A 5 10.355 7.168 0.486 1.00 72.04 H ATOM 56 HG21 ILE A 5 13.514 5.633 0.942 1.00 22.12 H ATOM 57 HG22 ILE A 5 13.002 4.492 -0.299 1.00 72.11 H ATOM 58 HG23 ILE A 5 12.768 6.222 -0.543 1.00 45.04 H ATOM 59 HD11 ILE A 5 9.243 5.962 2.369 1.00 2.23 H ATOM 60 HD12 ILE A 5 10.627 6.393 3.375 1.00 21.24 H ATOM 61 HD13 ILE A 5 9.612 7.658 2.683 1.00 70.03 H ATOM 62 N PRO A 6 9.194 6.306 -1.527 1.00 43.24 N ATOM 63 CA PRO A 6 8.113 6.303 -0.538 1.00 10.23 C ATOM 64 C PRO A 6 7.345 4.986 -0.521 1.00 13.02 C ATOM 65 O PRO A 6 7.519 4.127 -1.387 1.00 4.21 O ATOM 66 CB PRO A 6 7.204 7.445 -1.002 1.00 43.32 C ATOM 67 CG PRO A 6 7.464 7.566 -2.464 1.00 24.44 C ATOM 68 CD PRO A 6 8.912 7.206 -2.658 1.00 20.12 C ATOM 69 HA PRO A 6 8.482 6.516 0.454 1.00 2.43 H ATOM 70 HB3 PRO A 6 7.465 8.353 -0.479 1.00 23.03 H ATOM 71 HG3 PRO A 6 7.284 8.581 -2.786 1.00 35.22 H ATOM 72 HD3 PRO A 6 9.531 8.090 -2.610 1.00 14.23 H ATOM 73 N PRO A 7 6.474 4.820 0.485 1.00 13.03 N ATOM 74 CA PRO A 7 5.661 3.609 0.638 1.00 53.25 C ATOM 75 C PRO A 7 4.589 3.491 -0.442 1.00 42.42 C ATOM 76 O PRO A 7 3.630 4.264 -0.462 1.00 73.31 O ATOM 77 CB PRO A 7 5.018 3.784 2.015 1.00 74.42 C ATOM 78 CG PRO A 7 4.990 5.257 2.235 1.00 62.32 C ATOM 79 CD PRO A 7 6.214 5.801 1.551 1.00 42.04 C ATOM 80 HA PRO A 7 6.272 2.718 0.634 1.00 70.15 H ATOM 81 HB3 PRO A 7 5.616 3.284 2.761 1.00 43.43 H ATOM 82 HG3 PRO A 7 5.027 5.470 3.293 1.00 42.23 H ATOM 83 HD3 PRO A 7 7.043 5.847 2.242 1.00 1.12 H ATOM 84 N ILE A 8 4.758 2.521 -1.334 1.00 12.42 N ATOM 85 CA ILE A 8 3.803 2.302 -2.413 1.00 3.35 C ATOM 86 C ILE A 8 2.648 1.420 -1.954 1.00 15.53 C ATOM 87 O ILE A 8 2.830 0.234 -1.675 1.00 51.25 O ATOM 88 CB ILE A 8 4.476 1.653 -3.636 1.00 34.14 C ATOM 89 CG1 ILE A 8 5.054 2.728 -4.559 1.00 64.12 C ATOM 90 CG2 ILE A 8 3.479 0.782 -4.388 1.00 63.15 C ATOM 91 CD1 ILE A 8 6.562 2.827 -4.499 1.00 71.44 C ATOM 92 H ILE A 8 5.541 1.939 -1.263 1.00 70.33 H ATOM 93 HA ILE A 8 3.410 3.264 -2.710 1.00 73.43 H ATOM 94 HB ILE A 8 5.276 1.020 -3.286 1.00 24.43 H ATOM 95 HG13 ILE A 8 4.647 3.688 -4.279 1.00 42.22 H ATOM 96 HG21 ILE A 8 2.525 1.284 -4.434 1.00 44.24 H ATOM 97 HG22 ILE A 8 3.841 0.606 -5.390 1.00 53.35 H ATOM 98 HG23 ILE A 8 3.367 -0.161 -3.876 1.00 71.20 H ATOM 99 HD11 ILE A 8 6.975 2.639 -5.481 1.00 3.54 H ATOM 100 HD12 ILE A 8 6.847 3.815 -4.172 1.00 22.45 H ATOM 101 HD13 ILE A 8 6.944 2.093 -3.804 1.00 22.22 H ATOM 102 N CYS A 9 1.457 2.005 -1.879 1.00 34.34 N ATOM 103 CA CYS A 9 0.269 1.272 -1.456 1.00 45.33 C ATOM 104 C CYS A 9 -0.712 1.111 -2.613 1.00 41.23 C ATOM 105 O CYS A 9 -0.942 2.047 -3.381 1.00 73.03 O ATOM 106 CB CYS A 9 -0.412 1.994 -0.291 1.00 42.32 C ATOM 107 SG CYS A 9 0.366 1.690 1.329 1.00 54.43 S ATOM 108 H CYS A 9 1.374 2.954 -2.114 1.00 54.15 H ATOM 109 HA CYS A 9 0.583 0.293 -1.128 1.00 24.44 H ATOM 110 HB3 CYS A 9 -1.440 1.669 -0.228 1.00 14.30 H ATOM 111 N HIS A 10 -1.288 -0.080 -2.730 1.00 54.35 N ATOM 112 CA HIS A 10 -2.246 -0.364 -3.794 1.00 15.32 C ATOM 113 C HIS A 10 -3.490 -1.050 -3.236 1.00 32.23 C ATOM 114 O HIS A 10 -4.123 -1.859 -3.915 1.00 11.11 O ATOM 115 CB HIS A 10 -1.604 -1.241 -4.868 1.00 32.24 C ATOM 116 CG HIS A 10 -1.066 -2.536 -4.340 1.00 15.13 C ATOM 117 ND1 HIS A 10 0.272 -2.863 -4.369 1.00 45.21 N ATOM 118 CD2 HIS A 10 -1.696 -3.588 -3.766 1.00 22.44 C ATOM 119 CE1 HIS A 10 0.443 -4.060 -3.838 1.00 63.32 C ATOM 120 NE2 HIS A 10 -0.737 -4.522 -3.463 1.00 22.41 N ATOM 121 H HIS A 10 -1.065 -0.785 -2.088 1.00 32.15 H ATOM 122 HA HIS A 10 -2.539 0.576 -4.237 1.00 64.24 H ATOM 123 HB3 HIS A 10 -0.785 -0.703 -5.323 1.00 3.43 H ATOM 124 HD1 HIS A 10 0.991 -2.301 -4.727 1.00 71.52 H ATOM 125 HD2 HIS A 10 -2.758 -3.678 -3.581 1.00 63.40 H ATOM 126 HE1 HIS A 10 1.387 -4.574 -3.727 1.00 13.34 H HETATM 127 N DPN A 11 -3.834 -0.722 -1.995 1.00 1.14 N HETATM 128 CA DPN A 11 -5.002 -1.308 -1.346 1.00 44.10 C HETATM 129 C DPN A 11 -5.088 -0.869 0.114 1.00 73.01 C HETATM 130 O DPN A 11 -4.640 0.219 0.474 1.00 70.02 O HETATM 131 CB DPN A 11 -6.278 -0.906 -2.087 1.00 15.51 C HETATM 132 CG DPN A 11 -6.679 0.523 -1.861 1.00 54.34 C HETATM 133 CD1 DPN A 11 -5.855 1.560 -2.268 1.00 41.13 C HETATM 134 CD2 DPN A 11 -7.878 0.831 -1.239 1.00 53.14 C HETATM 135 CE1 DPN A 11 -6.221 2.876 -2.062 1.00 43.22 C HETATM 136 CE2 DPN A 11 -8.251 2.146 -1.030 1.00 72.41 C HETATM 137 CZ DPN A 11 -7.420 3.169 -1.441 1.00 43.42 C HETATM 138 H DPN A 11 -3.290 -0.072 -1.504 1.00 43.01 H HETATM 139 HA DPN A 11 -4.897 -2.382 -1.381 1.00 44.43 H HETATM 140 HB2 DPN A 11 -7.091 -1.534 -1.756 1.00 32.14 H HETATM 141 HB3 DPN A 11 -6.129 -1.046 -3.147 1.00 1.13 H HETATM 142 HD1 DPN A 11 -4.917 1.333 -2.753 1.00 51.42 H HETATM 143 HD2 DPN A 11 -8.529 0.030 -0.917 1.00 61.20 H HETATM 144 HE1 DPN A 11 -5.570 3.676 -2.385 1.00 63.23 H HETATM 145 HE2 DPN A 11 -9.188 2.371 -0.543 1.00 73.32 H HETATM 146 HZ DPN A 11 -7.708 4.198 -1.279 1.00 72.20 H HETATM 147 N MMO A 12 -5.669 -1.726 0.948 1.00 51.22 N HETATM 148 CA MMO A 12 -5.814 -1.429 2.369 1.00 72.05 C HETATM 149 C MMO A 12 -5.530 -2.667 3.215 1.00 41.42 C HETATM 150 O MMO A 12 -6.453 -3.334 3.685 1.00 62.44 O HETATM 151 CB MMO A 12 -7.222 -0.910 2.660 1.00 5.21 C HETATM 152 CG MMO A 12 -7.396 0.574 2.378 1.00 62.32 C HETATM 153 CD MMO A 12 -8.454 1.193 3.279 1.00 72.32 C HETATM 154 NE MMO A 12 -9.671 0.386 3.328 1.00 32.31 N HETATM 155 CZ MMO A 12 -10.615 0.423 2.395 1.00 64.14 C HETATM 156 NH2 MMO A 12 -10.483 1.223 1.345 1.00 13.31 N HETATM 157 NH1 MMO A 12 -11.694 -0.340 2.510 1.00 30.21 N HETATM 158 CN MMO A 12 -6.175 -3.004 0.427 1.00 5.22 C HETATM 159 HA MMO A 12 -5.097 -0.663 2.622 1.00 24.00 H HETATM 160 HCB1 MMO A 12 -7.929 -1.455 2.051 1.00 51.44 H HETATM 161 HCB2 MMO A 12 -7.449 -1.085 3.702 1.00 21.14 H HETATM 162 HCG1 MMO A 12 -6.455 1.075 2.549 1.00 40.43 H HETATM 163 HCG2 MMO A 12 -7.692 0.701 1.347 1.00 64.00 H HETATM 164 HCD1 MMO A 12 -8.052 1.281 4.277 1.00 30.30 H HETATM 165 HCD2 MMO A 12 -8.699 2.174 2.902 1.00 63.53 H HETATM 166 HH21 MMO A 12 -9.671 1.798 1.254 1.00 12.22 H HETATM 167 HH22 MMO A 12 -11.196 1.247 0.643 1.00 34.01 H HETATM 168 HH11 MMO A 12 -11.796 -0.945 3.300 1.00 54.30 H HETATM 169 HC1 MMO A 12 -6.866 -2.815 -0.395 1.00 63.33 H HETATM 170 HC2 MMO A 12 -6.696 -3.538 1.222 1.00 12.43 H HETATM 171 HC3 MMO A 12 -5.341 -3.607 0.071 1.00 24.23 H HETATM 172 HE MMO A 12 -9.788 -0.211 4.095 1.00 31.41 H HETATM 173 HH12 MMO A 12 -12.404 -0.312 1.807 1.00 63.02 H HETATM 174 N E9M A 13 -4.251 -2.968 3.403 1.00 13.41 N HETATM 175 CA E9M A 13 -3.183 -2.157 2.830 1.00 72.35 C HETATM 176 CG E9M A 13 -3.746 -0.644 4.778 1.00 42.35 C HETATM 177 CD1 E9M A 13 -4.286 -1.301 5.845 1.00 45.30 C HETATM 178 CD2 E9M A 13 -4.409 0.624 4.707 1.00 73.42 C HETATM 179 CE2 E9M A 13 -5.337 0.668 5.764 1.00 10.54 C HETATM 180 C E9M A 13 -2.032 -3.034 2.348 1.00 51.44 C HETATM 181 O E9M A 13 -0.986 -3.111 2.991 1.00 51.32 O HETATM 182 CB E9M A 13 -2.674 -1.147 3.860 1.00 34.31 C HETATM 183 CE3 E9M A 13 -4.305 1.727 3.855 1.00 30.23 C HETATM 184 NE1 E9M A 13 -5.246 -0.519 6.443 1.00 4.32 N HETATM 185 CZ3 E9M A 13 -5.121 2.820 4.080 1.00 44.13 C HETATM 186 CZ2 E9M A 13 -6.158 1.769 5.988 1.00 43.53 C HETATM 187 CH2 E9M A 13 -6.037 2.836 5.140 1.00 72.44 C HETATM 188 CN2 E9M A 13 -3.904 -4.148 4.206 1.00 33.53 C HETATM 189 HA E9M A 13 -3.591 -1.622 1.985 1.00 42.45 H HETATM 190 HD1 E9M A 13 -3.995 -2.290 6.160 1.00 23.24 H HETATM 191 HB3 E9M A 13 -2.250 -0.298 3.342 1.00 13.22 H HETATM 192 HB2 E9M A 13 -1.910 -1.613 4.464 1.00 53.51 H HETATM 193 HE3 E9M A 13 -3.604 1.734 3.032 1.00 0.25 H HETATM 194 HE1 E9M A 13 -5.775 -0.769 7.229 1.00 20.01 H HETATM 195 HZ3 E9M A 13 -5.054 3.682 3.431 1.00 12.40 H HETATM 196 HZ2 E9M A 13 -6.869 1.798 6.801 1.00 4.35 H HETATM 197 HH2 E9M A 13 -6.652 3.711 5.277 1.00 55.43 H HETATM 198 HN3 E9M A 13 -2.882 -4.046 4.577 1.00 14.52 H HETATM 199 HN1 E9M A 13 -3.978 -5.044 3.590 1.00 25.13 H HETATM 200 HN2 E9M A 13 -4.588 -4.229 5.051 1.00 51.35 H ATOM 201 N ARG A 14 -2.232 -3.693 1.211 1.00 51.12 N ATOM 202 CA ARG A 14 -1.212 -4.564 0.644 1.00 22.40 C ATOM 203 C ARG A 14 -0.023 -3.753 0.136 1.00 3.42 C ATOM 204 O ARG A 14 0.023 -3.364 -1.030 1.00 41.45 O ATOM 205 CB ARG A 14 -1.798 -5.397 -0.499 1.00 13.21 C ATOM 206 CG ARG A 14 -2.373 -6.730 -0.048 1.00 42.42 C ATOM 207 CD ARG A 14 -1.276 -7.755 0.195 1.00 54.11 C ATOM 208 NE ARG A 14 -0.823 -7.752 1.584 1.00 33.23 N ATOM 209 CZ ARG A 14 0.110 -8.573 2.054 1.00 62.23 C ATOM 210 NH1 ARG A 14 0.685 -9.458 1.250 1.00 41.21 N ATOM 211 NH2 ARG A 14 0.468 -8.510 3.329 1.00 24.31 N ATOM 212 H ARG A 14 -3.088 -3.592 0.743 1.00 5.22 H ATOM 213 HA ARG A 14 -0.872 -5.229 1.423 1.00 62.31 H ATOM 214 HB3 ARG A 14 -1.021 -5.591 -1.222 1.00 42.33 H ATOM 215 HG3 ARG A 14 -3.038 -7.101 -0.813 1.00 72.23 H ATOM 216 HD3 ARG A 14 -0.440 -7.527 -0.448 1.00 65.03 H ATOM 217 HE ARG A 14 -1.235 -7.107 2.194 1.00 13.22 H ATOM 218 HH11 ARG A 14 0.417 -9.507 0.289 1.00 60.31 H ATOM 219 HH12 ARG A 14 1.389 -10.073 1.607 1.00 34.54 H ATOM 220 HH21 ARG A 14 0.037 -7.845 3.938 1.00 54.32 H ATOM 221 HH22 ARG A 14 1.170 -9.128 3.682 1.00 71.31 H TER 222 ARG A 14