ATOM 1 N GLY A 1 -10.420 2.181 -1.452 1.00 0.00 N ATOM 2 CA GLY A 1 -9.682 2.015 -0.179 1.00 0.00 C ATOM 3 C GLY A 1 -10.229 2.908 0.918 1.00 0.00 C ATOM 4 O GLY A 1 -11.033 2.460 1.733 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.832 1.271 -1.750 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.775 2.519 -2.198 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.190 2.877 -1.337 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.760 0.986 0.138 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.641 2.254 -0.342 1.00 0.00 H ATOM 10 N PRO A 2 -9.816 4.185 0.963 1.00 0.00 N ATOM 11 CA PRO A 2 -10.295 5.137 1.962 1.00 0.00 C ATOM 12 C PRO A 2 -11.725 5.579 1.681 1.00 0.00 C ATOM 13 O PRO A 2 -11.979 6.339 0.743 1.00 0.00 O ATOM 14 CB PRO A 2 -9.331 6.327 1.841 1.00 0.00 C ATOM 15 CG PRO A 2 -8.254 5.887 0.902 1.00 0.00 C ATOM 16 CD PRO A 2 -8.855 4.806 0.052 1.00 0.00 C ATOM 17 HA PRO A 2 -10.240 4.724 2.959 1.00 0.00 H ATOM 18 HB2 PRO A 2 -9.865 7.184 1.453 1.00 0.00 H ATOM 19 HB3 PRO A 2 -8.929 6.563 2.815 1.00 0.00 H ATOM 20 HG2 PRO A 2 -7.940 6.716 0.285 1.00 0.00 H ATOM 21 HG3 PRO A 2 -7.417 5.498 1.463 1.00 0.00 H ATOM 22 HD2 PRO A 2 -9.352 5.230 -0.807 1.00 0.00 H ATOM 23 HD3 PRO A 2 -8.099 4.099 -0.254 1.00 0.00 H ATOM 24 N LEU A 3 -12.659 5.041 2.447 1.00 0.00 N ATOM 25 CA LEU A 3 -14.066 5.340 2.254 1.00 0.00 C ATOM 26 C LEU A 3 -14.380 6.761 2.704 1.00 0.00 C ATOM 27 O LEU A 3 -14.063 7.152 3.831 1.00 0.00 O ATOM 28 CB LEU A 3 -14.933 4.338 3.017 1.00 0.00 C ATOM 29 CG LEU A 3 -14.783 2.879 2.579 1.00 0.00 C ATOM 30 CD1 LEU A 3 -15.699 1.981 3.395 1.00 0.00 C ATOM 31 CD2 LEU A 3 -15.077 2.731 1.095 1.00 0.00 C ATOM 32 H LEU A 3 -12.396 4.398 3.143 1.00 0.00 H ATOM 33 HA LEU A 3 -14.279 5.255 1.199 1.00 0.00 H ATOM 34 HB2 LEU A 3 -14.682 4.404 4.067 1.00 0.00 H ATOM 35 HB3 LEU A 3 -15.967 4.624 2.895 1.00 0.00 H ATOM 36 HG LEU A 3 -13.766 2.561 2.752 1.00 0.00 H ATOM 37 HD11 LEU A 3 -15.105 1.351 4.039 1.00 0.00 H ATOM 38 HD12 LEU A 3 -16.358 2.592 3.997 1.00 0.00 H ATOM 39 HD13 LEU A 3 -16.287 1.365 2.730 1.00 0.00 H ATOM 40 HD21 LEU A 3 -15.727 1.882 0.939 1.00 0.00 H ATOM 41 HD22 LEU A 3 -15.562 3.626 0.732 1.00 0.00 H ATOM 42 HD23 LEU A 3 -14.152 2.579 0.559 1.00 0.00 H ATOM 43 N GLY A 4 -14.974 7.533 1.803 1.00 0.00 N ATOM 44 CA GLY A 4 -15.308 8.913 2.097 1.00 0.00 C ATOM 45 C GLY A 4 -14.083 9.762 2.355 1.00 0.00 C ATOM 46 O GLY A 4 -13.109 9.718 1.599 1.00 0.00 O ATOM 47 H GLY A 4 -15.183 7.162 0.917 1.00 0.00 H ATOM 48 HA2 GLY A 4 -15.849 9.327 1.259 1.00 0.00 H ATOM 49 HA3 GLY A 4 -15.941 8.942 2.971 1.00 0.00 H ATOM 50 N SER A 5 -14.120 10.520 3.437 1.00 0.00 N ATOM 51 CA SER A 5 -13.009 11.377 3.812 1.00 0.00 C ATOM 52 C SER A 5 -12.355 10.871 5.094 1.00 0.00 C ATOM 53 O SER A 5 -11.599 11.587 5.753 1.00 0.00 O ATOM 54 CB SER A 5 -13.497 12.815 3.985 1.00 0.00 C ATOM 55 OG SER A 5 -14.835 12.953 3.530 1.00 0.00 O ATOM 56 H SER A 5 -14.917 10.493 4.011 1.00 0.00 H ATOM 57 HA SER A 5 -12.282 11.346 3.015 1.00 0.00 H ATOM 58 HB2 SER A 5 -13.457 13.082 5.030 1.00 0.00 H ATOM 59 HB3 SER A 5 -12.865 13.479 3.415 1.00 0.00 H ATOM 60 HG SER A 5 -14.863 12.823 2.567 1.00 0.00 H ATOM 61 N ASP A 6 -12.621 9.617 5.420 1.00 0.00 N ATOM 62 CA ASP A 6 -12.026 8.987 6.589 1.00 0.00 C ATOM 63 C ASP A 6 -11.115 7.848 6.147 1.00 0.00 C ATOM 64 O ASP A 6 -10.562 7.901 5.046 1.00 0.00 O ATOM 65 CB ASP A 6 -13.116 8.470 7.532 1.00 0.00 C ATOM 66 CG ASP A 6 -12.664 8.456 8.976 1.00 0.00 C ATOM 67 OD1 ASP A 6 -12.543 9.544 9.582 1.00 0.00 O ATOM 68 OD2 ASP A 6 -12.406 7.355 9.507 1.00 0.00 O ATOM 69 H ASP A 6 -13.196 9.082 4.831 1.00 0.00 H ATOM 70 HA ASP A 6 -11.434 9.729 7.104 1.00 0.00 H ATOM 71 HB2 ASP A 6 -13.986 9.106 7.451 1.00 0.00 H ATOM 72 HB3 ASP A 6 -13.382 7.464 7.246 1.00 0.00 H ATOM 73 N HIS A 7 -11.003 6.808 6.973 1.00 0.00 N ATOM 74 CA HIS A 7 -10.204 5.631 6.640 1.00 0.00 C ATOM 75 C HIS A 7 -8.738 5.995 6.444 1.00 0.00 C ATOM 76 O HIS A 7 -8.157 6.735 7.243 1.00 0.00 O ATOM 77 CB HIS A 7 -10.759 4.953 5.379 1.00 0.00 C ATOM 78 CG HIS A 7 -11.216 3.544 5.590 1.00 0.00 C ATOM 79 ND1 HIS A 7 -12.334 3.057 4.960 1.00 0.00 N ATOM 80 CD2 HIS A 7 -10.674 2.566 6.352 1.00 0.00 C ATOM 81 CE1 HIS A 7 -12.446 1.798 5.347 1.00 0.00 C ATOM 82 NE2 HIS A 7 -11.464 1.456 6.193 1.00 0.00 N ATOM 83 H HIS A 7 -11.501 6.820 7.821 1.00 0.00 H ATOM 84 HA HIS A 7 -10.269 4.944 7.463 1.00 0.00 H ATOM 85 HB2 HIS A 7 -11.602 5.520 5.018 1.00 0.00 H ATOM 86 HB3 HIS A 7 -9.989 4.944 4.620 1.00 0.00 H ATOM 87 HD2 HIS A 7 -9.792 2.641 6.970 1.00 0.00 H ATOM 88 HE1 HIS A 7 -13.231 1.129 5.023 1.00 0.00 H ATOM 89 HE2 HIS A 7 -11.468 0.668 6.786 1.00 0.00 H ATOM 90 N HIS A 8 -8.140 5.430 5.406 1.00 0.00 N ATOM 91 CA HIS A 8 -6.737 5.645 5.112 1.00 0.00 C ATOM 92 C HIS A 8 -6.480 7.094 4.738 1.00 0.00 C ATOM 93 O HIS A 8 -7.323 7.746 4.119 1.00 0.00 O ATOM 94 CB HIS A 8 -6.286 4.723 3.977 1.00 0.00 C ATOM 95 CG HIS A 8 -6.504 3.273 4.270 1.00 0.00 C ATOM 96 ND1 HIS A 8 -7.753 2.707 4.178 1.00 0.00 N ATOM 97 CD2 HIS A 8 -5.621 2.331 4.679 1.00 0.00 C ATOM 98 CE1 HIS A 8 -7.604 1.444 4.533 1.00 0.00 C ATOM 99 NE2 HIS A 8 -6.332 1.173 4.844 1.00 0.00 N ATOM 100 H HIS A 8 -8.655 4.822 4.836 1.00 0.00 H ATOM 101 HA HIS A 8 -6.171 5.410 6.001 1.00 0.00 H ATOM 102 HB2 HIS A 8 -6.839 4.967 3.084 1.00 0.00 H ATOM 103 HB3 HIS A 8 -5.232 4.872 3.796 1.00 0.00 H ATOM 104 HD2 HIS A 8 -4.562 2.463 4.839 1.00 0.00 H ATOM 105 HE1 HIS A 8 -8.407 0.725 4.576 1.00 0.00 H ATOM 106 HE2 HIS A 8 -5.954 0.280 5.028 1.00 0.00 H ATOM 107 N MET A 9 -5.336 7.595 5.172 1.00 0.00 N ATOM 108 CA MET A 9 -4.935 8.979 4.926 1.00 0.00 C ATOM 109 C MET A 9 -5.105 9.362 3.457 1.00 0.00 C ATOM 110 O MET A 9 -4.856 8.556 2.558 1.00 0.00 O ATOM 111 CB MET A 9 -3.481 9.194 5.350 1.00 0.00 C ATOM 112 CG MET A 9 -3.318 10.175 6.502 1.00 0.00 C ATOM 113 SD MET A 9 -2.238 9.547 7.803 1.00 0.00 S ATOM 114 CE MET A 9 -1.694 11.079 8.555 1.00 0.00 C ATOM 115 H MET A 9 -4.756 7.021 5.713 1.00 0.00 H ATOM 116 HA MET A 9 -5.567 9.616 5.521 1.00 0.00 H ATOM 117 HB2 MET A 9 -3.060 8.245 5.651 1.00 0.00 H ATOM 118 HB3 MET A 9 -2.923 9.572 4.505 1.00 0.00 H ATOM 119 HG2 MET A 9 -2.900 11.093 6.119 1.00 0.00 H ATOM 120 HG3 MET A 9 -4.291 10.374 6.927 1.00 0.00 H ATOM 121 HE1 MET A 9 -0.748 10.920 9.049 1.00 0.00 H ATOM 122 HE2 MET A 9 -1.580 11.832 7.790 1.00 0.00 H ATOM 123 HE3 MET A 9 -2.428 11.406 9.277 1.00 0.00 H ATOM 124 N GLU A 10 -5.559 10.592 3.238 1.00 0.00 N ATOM 125 CA GLU A 10 -5.831 11.118 1.900 1.00 0.00 C ATOM 126 C GLU A 10 -4.580 11.118 1.023 1.00 0.00 C ATOM 127 O GLU A 10 -4.670 11.145 -0.205 1.00 0.00 O ATOM 128 CB GLU A 10 -6.388 12.541 2.011 1.00 0.00 C ATOM 129 CG GLU A 10 -5.490 13.495 2.789 1.00 0.00 C ATOM 130 CD GLU A 10 -5.786 13.509 4.278 1.00 0.00 C ATOM 131 OE1 GLU A 10 -6.477 12.591 4.770 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.329 14.438 4.967 1.00 0.00 O ATOM 133 H GLU A 10 -5.770 11.161 4.014 1.00 0.00 H ATOM 134 HA GLU A 10 -6.577 10.487 1.442 1.00 0.00 H ATOM 135 HB2 GLU A 10 -6.523 12.938 1.016 1.00 0.00 H ATOM 136 HB3 GLU A 10 -7.347 12.499 2.505 1.00 0.00 H ATOM 137 HG2 GLU A 10 -4.463 13.195 2.647 1.00 0.00 H ATOM 138 HG3 GLU A 10 -5.629 14.493 2.400 1.00 0.00 H ATOM 139 N PHE A 11 -3.423 11.042 1.657 1.00 0.00 N ATOM 140 CA PHE A 11 -2.161 10.961 0.947 1.00 0.00 C ATOM 141 C PHE A 11 -1.350 9.804 1.498 1.00 0.00 C ATOM 142 O PHE A 11 -1.505 9.435 2.663 1.00 0.00 O ATOM 143 CB PHE A 11 -1.367 12.268 1.089 1.00 0.00 C ATOM 144 CG PHE A 11 -0.780 12.477 2.460 1.00 0.00 C ATOM 145 CD1 PHE A 11 -1.596 12.731 3.554 1.00 0.00 C ATOM 146 CD2 PHE A 11 0.589 12.410 2.656 1.00 0.00 C ATOM 147 CE1 PHE A 11 -1.055 12.915 4.811 1.00 0.00 C ATOM 148 CE2 PHE A 11 1.135 12.594 3.911 1.00 0.00 C ATOM 149 CZ PHE A 11 0.313 12.845 4.990 1.00 0.00 C ATOM 150 H PHE A 11 -3.421 10.966 2.631 1.00 0.00 H ATOM 151 HA PHE A 11 -2.372 10.781 -0.097 1.00 0.00 H ATOM 152 HB2 PHE A 11 -0.552 12.263 0.380 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.014 13.101 0.872 1.00 0.00 H ATOM 154 HD1 PHE A 11 -2.667 12.784 3.414 1.00 0.00 H ATOM 155 HD2 PHE A 11 1.233 12.211 1.813 1.00 0.00 H ATOM 156 HE1 PHE A 11 -1.701 13.112 5.654 1.00 0.00 H ATOM 157 HE2 PHE A 11 2.203 12.538 4.048 1.00 0.00 H ATOM 158 HZ PHE A 11 0.738 12.986 5.973 1.00 0.00 H ATOM 159 N CYS A 12 -0.433 9.287 0.702 1.00 0.00 N ATOM 160 CA CYS A 12 0.460 8.259 1.183 1.00 0.00 C ATOM 161 C CYS A 12 1.549 8.911 2.021 1.00 0.00 C ATOM 162 O CYS A 12 2.205 9.858 1.573 1.00 0.00 O ATOM 163 CB CYS A 12 1.035 7.460 0.014 1.00 0.00 C ATOM 164 SG CYS A 12 2.826 7.329 -0.006 1.00 0.00 S ATOM 165 H CYS A 12 -0.307 9.656 -0.201 1.00 0.00 H ATOM 166 HA CYS A 12 -0.112 7.596 1.815 1.00 0.00 H ATOM 167 HB2 CYS A 12 0.636 6.458 0.046 1.00 0.00 H ATOM 168 HB3 CYS A 12 0.731 7.927 -0.912 1.00 0.00 H ATOM 169 HG CYS A 12 3.238 8.054 -1.041 1.00 0.00 H ATOM 170 N ARG A 13 1.578 8.540 3.292 1.00 0.00 N ATOM 171 CA ARG A 13 2.411 9.211 4.290 1.00 0.00 C ATOM 172 C ARG A 13 3.898 8.904 4.107 1.00 0.00 C ATOM 173 O ARG A 13 4.597 8.560 5.060 1.00 0.00 O ATOM 174 CB ARG A 13 1.959 8.805 5.695 1.00 0.00 C ATOM 175 CG ARG A 13 0.543 8.243 5.750 1.00 0.00 C ATOM 176 CD ARG A 13 0.533 6.767 6.121 1.00 0.00 C ATOM 177 NE ARG A 13 1.432 6.479 7.233 1.00 0.00 N ATOM 178 CZ ARG A 13 1.077 6.548 8.516 1.00 0.00 C ATOM 179 NH1 ARG A 13 -0.187 6.782 8.851 1.00 0.00 N ATOM 180 NH2 ARG A 13 1.987 6.362 9.463 1.00 0.00 N ATOM 181 H ARG A 13 0.918 7.882 3.596 1.00 0.00 H ATOM 182 HA ARG A 13 2.264 10.276 4.174 1.00 0.00 H ATOM 183 HB2 ARG A 13 2.636 8.055 6.075 1.00 0.00 H ATOM 184 HB3 ARG A 13 2.002 9.671 6.337 1.00 0.00 H ATOM 185 HG2 ARG A 13 -0.025 8.791 6.487 1.00 0.00 H ATOM 186 HG3 ARG A 13 0.084 8.362 4.780 1.00 0.00 H ATOM 187 HD2 ARG A 13 -0.471 6.484 6.397 1.00 0.00 H ATOM 188 HD3 ARG A 13 0.845 6.192 5.259 1.00 0.00 H ATOM 189 HE ARG A 13 2.372 6.260 7.007 1.00 0.00 H ATOM 190 HH11 ARG A 13 -0.887 6.904 8.135 1.00 0.00 H ATOM 191 HH12 ARG A 13 -0.456 6.844 9.821 1.00 0.00 H ATOM 192 HH21 ARG A 13 2.941 6.166 9.216 1.00 0.00 H ATOM 193 HH22 ARG A 13 1.731 6.439 10.435 1.00 0.00 H ATOM 194 N VAL A 14 4.380 9.074 2.883 1.00 0.00 N ATOM 195 CA VAL A 14 5.785 8.866 2.556 1.00 0.00 C ATOM 196 C VAL A 14 6.234 9.873 1.506 1.00 0.00 C ATOM 197 O VAL A 14 7.284 10.500 1.637 1.00 0.00 O ATOM 198 CB VAL A 14 6.065 7.450 2.006 1.00 0.00 C ATOM 199 CG1 VAL A 14 7.513 7.060 2.251 1.00 0.00 C ATOM 200 CG2 VAL A 14 5.126 6.416 2.607 1.00 0.00 C ATOM 201 H VAL A 14 3.773 9.391 2.181 1.00 0.00 H ATOM 202 HA VAL A 14 6.365 9.009 3.456 1.00 0.00 H ATOM 203 HB VAL A 14 5.901 7.470 0.939 1.00 0.00 H ATOM 204 HG11 VAL A 14 7.732 7.129 3.307 1.00 0.00 H ATOM 205 HG12 VAL A 14 7.671 6.042 1.917 1.00 0.00 H ATOM 206 HG13 VAL A 14 8.164 7.723 1.702 1.00 0.00 H ATOM 207 HG21 VAL A 14 5.238 6.409 3.681 1.00 0.00 H ATOM 208 HG22 VAL A 14 4.107 6.669 2.353 1.00 0.00 H ATOM 209 HG23 VAL A 14 5.365 5.440 2.213 1.00 0.00 H ATOM 210 N CYS A 15 5.454 9.984 0.435 1.00 0.00 N ATOM 211 CA CYS A 15 5.805 10.864 -0.668 1.00 0.00 C ATOM 212 C CYS A 15 4.965 12.136 -0.638 1.00 0.00 C ATOM 213 O CYS A 15 5.217 13.073 -1.400 1.00 0.00 O ATOM 214 CB CYS A 15 5.629 10.127 -2.000 1.00 0.00 C ATOM 215 SG CYS A 15 3.899 9.815 -2.485 1.00 0.00 S ATOM 216 H CYS A 15 4.655 9.431 0.368 1.00 0.00 H ATOM 217 HA CYS A 15 6.844 11.135 -0.553 1.00 0.00 H ATOM 218 HB2 CYS A 15 6.083 10.710 -2.785 1.00 0.00 H ATOM 219 HB3 CYS A 15 6.129 9.171 -1.939 1.00 0.00 H ATOM 220 N LYS A 16 3.942 12.131 0.223 1.00 0.00 N ATOM 221 CA LYS A 16 3.011 13.251 0.375 1.00 0.00 C ATOM 222 C LYS A 16 2.028 13.317 -0.792 1.00 0.00 C ATOM 223 O LYS A 16 1.115 14.144 -0.797 1.00 0.00 O ATOM 224 CB LYS A 16 3.754 14.584 0.525 1.00 0.00 C ATOM 225 CG LYS A 16 4.177 14.889 1.952 1.00 0.00 C ATOM 226 CD LYS A 16 3.149 15.753 2.662 1.00 0.00 C ATOM 227 CE LYS A 16 3.782 17.011 3.233 1.00 0.00 C ATOM 228 NZ LYS A 16 4.057 16.885 4.689 1.00 0.00 N ATOM 229 H LYS A 16 3.790 11.330 0.762 1.00 0.00 H ATOM 230 HA LYS A 16 2.445 13.074 1.277 1.00 0.00 H ATOM 231 HB2 LYS A 16 4.640 14.558 -0.092 1.00 0.00 H ATOM 232 HB3 LYS A 16 3.111 15.382 0.184 1.00 0.00 H ATOM 233 HG2 LYS A 16 4.289 13.959 2.489 1.00 0.00 H ATOM 234 HG3 LYS A 16 5.123 15.412 1.931 1.00 0.00 H ATOM 235 HD2 LYS A 16 2.382 16.036 1.957 1.00 0.00 H ATOM 236 HD3 LYS A 16 2.709 15.184 3.468 1.00 0.00 H ATOM 237 HE2 LYS A 16 4.712 17.196 2.714 1.00 0.00 H ATOM 238 HE3 LYS A 16 3.110 17.840 3.073 1.00 0.00 H ATOM 239 HZ1 LYS A 16 3.300 17.347 5.238 1.00 0.00 H ATOM 240 HZ2 LYS A 16 4.966 17.340 4.923 1.00 0.00 H ATOM 241 HZ3 LYS A 16 4.106 15.878 4.963 1.00 0.00 H ATOM 242 N ASP A 17 2.172 12.400 -1.740 1.00 0.00 N ATOM 243 CA ASP A 17 1.257 12.329 -2.868 1.00 0.00 C ATOM 244 C ASP A 17 0.171 11.297 -2.605 1.00 0.00 C ATOM 245 O ASP A 17 0.431 10.227 -2.042 1.00 0.00 O ATOM 246 CB ASP A 17 2.013 12.000 -4.164 1.00 0.00 C ATOM 247 CG ASP A 17 1.138 11.348 -5.221 1.00 0.00 C ATOM 248 OD1 ASP A 17 0.132 11.957 -5.635 1.00 0.00 O ATOM 249 OD2 ASP A 17 1.460 10.224 -5.651 1.00 0.00 O ATOM 250 H ASP A 17 2.888 11.730 -1.662 1.00 0.00 H ATOM 251 HA ASP A 17 0.793 13.295 -2.971 1.00 0.00 H ATOM 252 HB2 ASP A 17 2.414 12.912 -4.577 1.00 0.00 H ATOM 253 HB3 ASP A 17 2.827 11.328 -3.933 1.00 0.00 H ATOM 254 N GLY A 18 -1.051 11.652 -2.953 1.00 0.00 N ATOM 255 CA GLY A 18 -2.172 10.774 -2.741 1.00 0.00 C ATOM 256 C GLY A 18 -3.037 10.653 -3.975 1.00 0.00 C ATOM 257 O GLY A 18 -4.251 10.482 -3.864 1.00 0.00 O ATOM 258 H GLY A 18 -1.200 12.544 -3.346 1.00 0.00 H ATOM 259 HA2 GLY A 18 -1.802 9.792 -2.473 1.00 0.00 H ATOM 260 HA3 GLY A 18 -2.773 11.161 -1.929 1.00 0.00 H ATOM 261 N GLY A 19 -2.409 10.746 -5.152 1.00 0.00 N ATOM 262 CA GLY A 19 -3.140 10.608 -6.404 1.00 0.00 C ATOM 263 C GLY A 19 -3.872 9.284 -6.468 1.00 0.00 C ATOM 264 O GLY A 19 -5.064 9.211 -6.168 1.00 0.00 O ATOM 265 H GLY A 19 -1.437 10.906 -5.170 1.00 0.00 H ATOM 266 HA2 GLY A 19 -3.851 11.411 -6.483 1.00 0.00 H ATOM 267 HA3 GLY A 19 -2.446 10.667 -7.230 1.00 0.00 H ATOM 268 N GLU A 20 -3.100 8.220 -6.568 1.00 0.00 N ATOM 269 CA GLU A 20 -3.625 6.897 -6.302 1.00 0.00 C ATOM 270 C GLU A 20 -3.130 6.492 -4.928 1.00 0.00 C ATOM 271 O GLU A 20 -2.322 7.211 -4.345 1.00 0.00 O ATOM 272 CB GLU A 20 -3.168 5.892 -7.361 1.00 0.00 C ATOM 273 CG GLU A 20 -4.298 5.368 -8.238 1.00 0.00 C ATOM 274 CD GLU A 20 -5.432 4.741 -7.444 1.00 0.00 C ATOM 275 OE1 GLU A 20 -5.203 4.309 -6.292 1.00 0.00 O ATOM 276 OE2 GLU A 20 -6.560 4.667 -7.971 1.00 0.00 O ATOM 277 H GLU A 20 -2.125 8.346 -6.589 1.00 0.00 H ATOM 278 HA GLU A 20 -4.705 6.953 -6.292 1.00 0.00 H ATOM 279 HB2 GLU A 20 -2.440 6.368 -8.000 1.00 0.00 H ATOM 280 HB3 GLU A 20 -2.706 5.051 -6.867 1.00 0.00 H ATOM 281 HG2 GLU A 20 -4.699 6.189 -8.812 1.00 0.00 H ATOM 282 HG3 GLU A 20 -3.895 4.625 -8.911 1.00 0.00 H ATOM 283 N LEU A 21 -3.625 5.399 -4.383 1.00 0.00 N ATOM 284 CA LEU A 21 -3.220 4.993 -3.049 1.00 0.00 C ATOM 285 C LEU A 21 -3.443 3.519 -2.786 1.00 0.00 C ATOM 286 O LEU A 21 -4.564 3.015 -2.891 1.00 0.00 O ATOM 287 CB LEU A 21 -3.945 5.824 -1.992 1.00 0.00 C ATOM 288 CG LEU A 21 -3.179 7.068 -1.569 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.102 8.131 -1.020 1.00 0.00 C ATOM 290 CD2 LEU A 21 -2.125 6.705 -0.548 1.00 0.00 C ATOM 291 H LEU A 21 -4.286 4.869 -4.877 1.00 0.00 H ATOM 292 HA LEU A 21 -2.162 5.191 -2.965 1.00 0.00 H ATOM 293 HB2 LEU A 21 -4.905 6.126 -2.390 1.00 0.00 H ATOM 294 HB3 LEU A 21 -4.106 5.208 -1.121 1.00 0.00 H ATOM 295 HG LEU A 21 -2.678 7.475 -2.435 1.00 0.00 H ATOM 296 HD11 LEU A 21 -4.693 8.543 -1.823 1.00 0.00 H ATOM 297 HD12 LEU A 21 -4.751 7.696 -0.276 1.00 0.00 H ATOM 298 HD13 LEU A 21 -3.508 8.915 -0.567 1.00 0.00 H ATOM 299 HD21 LEU A 21 -1.146 6.927 -0.946 1.00 0.00 H ATOM 300 HD22 LEU A 21 -2.285 7.278 0.355 1.00 0.00 H ATOM 301 HD23 LEU A 21 -2.191 5.651 -0.321 1.00 0.00 H ATOM 302 N LEU A 22 -2.406 2.894 -2.260 1.00 0.00 N ATOM 303 CA LEU A 22 -2.486 1.529 -1.773 1.00 0.00 C ATOM 304 C LEU A 22 -2.935 1.549 -0.318 1.00 0.00 C ATOM 305 O LEU A 22 -2.374 2.282 0.495 1.00 0.00 O ATOM 306 CB LEU A 22 -1.124 0.845 -1.895 1.00 0.00 C ATOM 307 CG LEU A 22 -1.118 -0.494 -2.629 1.00 0.00 C ATOM 308 CD1 LEU A 22 -1.982 -0.431 -3.879 1.00 0.00 C ATOM 309 CD2 LEU A 22 0.305 -0.883 -2.983 1.00 0.00 C ATOM 310 H LEU A 22 -1.592 3.414 -2.071 1.00 0.00 H ATOM 311 HA LEU A 22 -3.216 0.996 -2.366 1.00 0.00 H ATOM 312 HB2 LEU A 22 -0.457 1.516 -2.415 1.00 0.00 H ATOM 313 HB3 LEU A 22 -0.737 0.684 -0.899 1.00 0.00 H ATOM 314 HG LEU A 22 -1.522 -1.259 -1.980 1.00 0.00 H ATOM 315 HD11 LEU A 22 -2.199 0.601 -4.112 1.00 0.00 H ATOM 316 HD12 LEU A 22 -1.453 -0.884 -4.705 1.00 0.00 H ATOM 317 HD13 LEU A 22 -2.905 -0.964 -3.705 1.00 0.00 H ATOM 318 HD21 LEU A 22 0.486 -1.905 -2.684 1.00 0.00 H ATOM 319 HD22 LEU A 22 0.448 -0.790 -4.051 1.00 0.00 H ATOM 320 HD23 LEU A 22 0.995 -0.230 -2.470 1.00 0.00 H ATOM 321 N CYS A 23 -4.011 0.845 -0.021 1.00 0.00 N ATOM 322 CA CYS A 23 -4.589 0.877 1.314 1.00 0.00 C ATOM 323 C CYS A 23 -4.529 -0.495 1.973 1.00 0.00 C ATOM 324 O CYS A 23 -4.857 -1.504 1.347 1.00 0.00 O ATOM 325 CB CYS A 23 -6.035 1.362 1.234 1.00 0.00 C ATOM 326 SG CYS A 23 -6.344 2.495 -0.141 1.00 0.00 S ATOM 327 H CYS A 23 -4.463 0.333 -0.726 1.00 0.00 H ATOM 328 HA CYS A 23 -4.019 1.575 1.905 1.00 0.00 H ATOM 329 HB2 CYS A 23 -6.688 0.510 1.113 1.00 0.00 H ATOM 330 HB3 CYS A 23 -6.286 1.877 2.150 1.00 0.00 H ATOM 331 HG CYS A 23 -5.230 2.574 -0.861 1.00 0.00 H ATOM 332 N CYS A 24 -4.089 -0.524 3.225 1.00 0.00 N ATOM 333 CA CYS A 24 -3.978 -1.764 3.975 1.00 0.00 C ATOM 334 C CYS A 24 -5.357 -2.296 4.347 1.00 0.00 C ATOM 335 O CYS A 24 -6.306 -1.534 4.527 1.00 0.00 O ATOM 336 CB CYS A 24 -3.150 -1.538 5.240 1.00 0.00 C ATOM 337 SG CYS A 24 -2.890 -3.024 6.267 1.00 0.00 S ATOM 338 H CYS A 24 -3.816 0.314 3.655 1.00 0.00 H ATOM 339 HA CYS A 24 -3.479 -2.489 3.348 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.177 -1.165 4.958 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.645 -0.799 5.854 1.00 0.00 H ATOM 342 N ASP A 25 -5.442 -3.600 4.519 1.00 0.00 N ATOM 343 CA ASP A 25 -6.678 -4.244 4.941 1.00 0.00 C ATOM 344 C ASP A 25 -6.659 -4.471 6.452 1.00 0.00 C ATOM 345 O ASP A 25 -7.582 -5.054 7.021 1.00 0.00 O ATOM 346 CB ASP A 25 -6.860 -5.574 4.203 1.00 0.00 C ATOM 347 CG ASP A 25 -8.264 -6.135 4.324 1.00 0.00 C ATOM 348 OD1 ASP A 25 -9.215 -5.490 3.832 1.00 0.00 O ATOM 349 OD2 ASP A 25 -8.423 -7.232 4.904 1.00 0.00 O ATOM 350 H ASP A 25 -4.631 -4.144 4.403 1.00 0.00 H ATOM 351 HA ASP A 25 -7.498 -3.586 4.696 1.00 0.00 H ATOM 352 HB2 ASP A 25 -6.644 -5.426 3.155 1.00 0.00 H ATOM 353 HB3 ASP A 25 -6.166 -6.297 4.607 1.00 0.00 H ATOM 354 N THR A 26 -5.604 -3.999 7.101 1.00 0.00 N ATOM 355 CA THR A 26 -5.466 -4.158 8.542 1.00 0.00 C ATOM 356 C THR A 26 -5.266 -2.813 9.239 1.00 0.00 C ATOM 357 O THR A 26 -5.993 -2.473 10.175 1.00 0.00 O ATOM 358 CB THR A 26 -4.289 -5.088 8.889 1.00 0.00 C ATOM 359 OG1 THR A 26 -3.594 -5.472 7.694 1.00 0.00 O ATOM 360 CG2 THR A 26 -4.780 -6.330 9.612 1.00 0.00 C ATOM 361 H THR A 26 -4.897 -3.534 6.596 1.00 0.00 H ATOM 362 HA THR A 26 -6.374 -4.612 8.913 1.00 0.00 H ATOM 363 HB THR A 26 -3.609 -4.558 9.539 1.00 0.00 H ATOM 364 HG1 THR A 26 -3.429 -4.687 7.146 1.00 0.00 H ATOM 365 HG21 THR A 26 -5.248 -6.996 8.903 1.00 0.00 H ATOM 366 HG22 THR A 26 -5.496 -6.048 10.371 1.00 0.00 H ATOM 367 HG23 THR A 26 -3.942 -6.831 10.074 1.00 0.00 H ATOM 368 N CYS A 27 -4.293 -2.049 8.769 1.00 0.00 N ATOM 369 CA CYS A 27 -4.010 -0.743 9.340 1.00 0.00 C ATOM 370 C CYS A 27 -4.611 0.365 8.472 1.00 0.00 C ATOM 371 O CYS A 27 -4.888 0.156 7.293 1.00 0.00 O ATOM 372 CB CYS A 27 -2.492 -0.549 9.487 1.00 0.00 C ATOM 373 SG CYS A 27 -1.528 -2.101 9.582 1.00 0.00 S ATOM 374 H CYS A 27 -3.777 -2.351 7.989 1.00 0.00 H ATOM 375 HA CYS A 27 -4.466 -0.704 10.318 1.00 0.00 H ATOM 376 HB2 CYS A 27 -2.127 0.008 8.638 1.00 0.00 H ATOM 377 HB3 CYS A 27 -2.298 0.014 10.389 1.00 0.00 H ATOM 378 N PRO A 28 -4.853 1.550 9.048 1.00 0.00 N ATOM 379 CA PRO A 28 -5.411 2.684 8.313 1.00 0.00 C ATOM 380 C PRO A 28 -4.325 3.502 7.617 1.00 0.00 C ATOM 381 O PRO A 28 -4.448 4.717 7.452 1.00 0.00 O ATOM 382 CB PRO A 28 -6.083 3.499 9.413 1.00 0.00 C ATOM 383 CG PRO A 28 -5.259 3.245 10.632 1.00 0.00 C ATOM 384 CD PRO A 28 -4.648 1.872 10.474 1.00 0.00 C ATOM 385 HA PRO A 28 -6.147 2.369 7.588 1.00 0.00 H ATOM 386 HB2 PRO A 28 -6.079 4.545 9.145 1.00 0.00 H ATOM 387 HB3 PRO A 28 -7.100 3.158 9.547 1.00 0.00 H ATOM 388 HG2 PRO A 28 -4.482 3.992 10.709 1.00 0.00 H ATOM 389 HG3 PRO A 28 -5.888 3.272 11.509 1.00 0.00 H ATOM 390 HD2 PRO A 28 -3.595 1.898 10.712 1.00 0.00 H ATOM 391 HD3 PRO A 28 -5.158 1.159 11.105 1.00 0.00 H ATOM 392 N SER A 29 -3.246 2.831 7.243 1.00 0.00 N ATOM 393 CA SER A 29 -2.113 3.487 6.616 1.00 0.00 C ATOM 394 C SER A 29 -2.149 3.321 5.101 1.00 0.00 C ATOM 395 O SER A 29 -2.385 2.226 4.588 1.00 0.00 O ATOM 396 CB SER A 29 -0.816 2.919 7.186 1.00 0.00 C ATOM 397 OG SER A 29 -0.989 2.550 8.544 1.00 0.00 O ATOM 398 H SER A 29 -3.207 1.863 7.406 1.00 0.00 H ATOM 399 HA SER A 29 -2.168 4.539 6.850 1.00 0.00 H ATOM 400 HB2 SER A 29 -0.524 2.045 6.620 1.00 0.00 H ATOM 401 HB3 SER A 29 -0.039 3.666 7.125 1.00 0.00 H ATOM 402 HG SER A 29 -1.599 3.173 8.967 1.00 0.00 H ATOM 403 N SER A 30 -1.971 4.422 4.392 1.00 0.00 N ATOM 404 CA SER A 30 -2.017 4.405 2.945 1.00 0.00 C ATOM 405 C SER A 30 -0.624 4.629 2.363 1.00 0.00 C ATOM 406 O SER A 30 0.079 5.568 2.747 1.00 0.00 O ATOM 407 CB SER A 30 -2.981 5.481 2.451 1.00 0.00 C ATOM 408 OG SER A 30 -3.344 6.356 3.505 1.00 0.00 O ATOM 409 H SER A 30 -1.848 5.278 4.853 1.00 0.00 H ATOM 410 HA SER A 30 -2.377 3.436 2.635 1.00 0.00 H ATOM 411 HB2 SER A 30 -2.507 6.054 1.669 1.00 0.00 H ATOM 412 HB3 SER A 30 -3.874 5.012 2.062 1.00 0.00 H ATOM 413 HG SER A 30 -3.835 7.106 3.142 1.00 0.00 H ATOM 414 N TYR A 31 -0.209 3.736 1.476 1.00 0.00 N ATOM 415 CA TYR A 31 1.115 3.807 0.880 1.00 0.00 C ATOM 416 C TYR A 31 1.021 3.804 -0.646 1.00 0.00 C ATOM 417 O TYR A 31 -0.049 4.022 -1.214 1.00 0.00 O ATOM 418 CB TYR A 31 1.957 2.623 1.361 1.00 0.00 C ATOM 419 CG TYR A 31 2.266 2.662 2.839 1.00 0.00 C ATOM 420 CD1 TYR A 31 3.009 3.699 3.387 1.00 0.00 C ATOM 421 CD2 TYR A 31 1.811 1.662 3.689 1.00 0.00 C ATOM 422 CE1 TYR A 31 3.288 3.739 4.739 1.00 0.00 C ATOM 423 CE2 TYR A 31 2.086 1.696 5.041 1.00 0.00 C ATOM 424 CZ TYR A 31 2.825 2.734 5.561 1.00 0.00 C ATOM 425 OH TYR A 31 3.097 2.772 6.911 1.00 0.00 O ATOM 426 H TYR A 31 -0.798 2.983 1.242 1.00 0.00 H ATOM 427 HA TYR A 31 1.578 4.727 1.205 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.420 1.707 1.161 1.00 0.00 H ATOM 429 HB3 TYR A 31 2.895 2.607 0.823 1.00 0.00 H ATOM 430 HD1 TYR A 31 3.370 4.485 2.740 1.00 0.00 H ATOM 431 HD2 TYR A 31 1.232 0.848 3.279 1.00 0.00 H ATOM 432 HE1 TYR A 31 3.870 4.554 5.146 1.00 0.00 H ATOM 433 HE2 TYR A 31 1.723 0.909 5.684 1.00 0.00 H ATOM 434 HH TYR A 31 2.574 2.089 7.361 1.00 0.00 H ATOM 435 N HIS A 32 2.130 3.486 -1.293 1.00 0.00 N ATOM 436 CA HIS A 32 2.173 3.339 -2.743 1.00 0.00 C ATOM 437 C HIS A 32 2.939 2.065 -3.077 1.00 0.00 C ATOM 438 O HIS A 32 2.922 1.115 -2.298 1.00 0.00 O ATOM 439 CB HIS A 32 2.839 4.556 -3.399 1.00 0.00 C ATOM 440 CG HIS A 32 1.881 5.647 -3.782 1.00 0.00 C ATOM 441 ND1 HIS A 32 2.035 6.935 -3.331 1.00 0.00 N ATOM 442 CD2 HIS A 32 0.784 5.591 -4.574 1.00 0.00 C ATOM 443 CE1 HIS A 32 1.038 7.632 -3.848 1.00 0.00 C ATOM 444 NE2 HIS A 32 0.253 6.858 -4.611 1.00 0.00 N ATOM 445 H HIS A 32 2.927 3.249 -0.775 1.00 0.00 H ATOM 446 HA HIS A 32 1.158 3.245 -3.100 1.00 0.00 H ATOM 447 HB2 HIS A 32 3.559 4.975 -2.713 1.00 0.00 H ATOM 448 HB3 HIS A 32 3.350 4.236 -4.295 1.00 0.00 H ATOM 449 HD2 HIS A 32 0.399 4.721 -5.084 1.00 0.00 H ATOM 450 HE1 HIS A 32 0.867 8.688 -3.674 1.00 0.00 H ATOM 451 HE2 HIS A 32 -0.664 7.083 -4.894 1.00 0.00 H ATOM 452 N ILE A 33 3.669 2.063 -4.182 1.00 0.00 N ATOM 453 CA ILE A 33 4.492 0.909 -4.525 1.00 0.00 C ATOM 454 C ILE A 33 5.977 1.242 -4.424 1.00 0.00 C ATOM 455 O ILE A 33 6.812 0.357 -4.256 1.00 0.00 O ATOM 456 CB ILE A 33 4.175 0.367 -5.934 1.00 0.00 C ATOM 457 CG1 ILE A 33 4.385 1.445 -7.003 1.00 0.00 C ATOM 458 CG2 ILE A 33 2.752 -0.162 -5.982 1.00 0.00 C ATOM 459 CD1 ILE A 33 4.469 0.885 -8.410 1.00 0.00 C ATOM 460 H ILE A 33 3.678 2.852 -4.760 1.00 0.00 H ATOM 461 HA ILE A 33 4.270 0.128 -3.811 1.00 0.00 H ATOM 462 HB ILE A 33 4.844 -0.460 -6.132 1.00 0.00 H ATOM 463 HG12 ILE A 33 3.561 2.142 -6.972 1.00 0.00 H ATOM 464 HG21 ILE A 33 2.588 -0.835 -5.153 1.00 0.00 H ATOM 465 HG22 ILE A 33 2.058 0.663 -5.917 1.00 0.00 H ATOM 466 HG23 ILE A 33 2.593 -0.690 -6.911 1.00 0.00 H ATOM 467 HD11 ILE A 33 3.524 0.429 -8.670 1.00 0.00 H ATOM 468 HD12 ILE A 33 4.688 1.684 -9.104 1.00 0.00 H ATOM 469 HD13 ILE A 33 5.253 0.140 -8.456 1.00 0.00 H ATOM 470 N HIS A 34 6.296 2.528 -4.499 1.00 0.00 N ATOM 471 CA HIS A 34 7.684 2.980 -4.431 1.00 0.00 C ATOM 472 C HIS A 34 7.892 3.916 -3.245 1.00 0.00 C ATOM 473 O HIS A 34 8.817 4.730 -3.236 1.00 0.00 O ATOM 474 CB HIS A 34 8.095 3.686 -5.733 1.00 0.00 C ATOM 475 CG HIS A 34 6.997 4.474 -6.389 1.00 0.00 C ATOM 476 ND1 HIS A 34 6.731 4.343 -7.728 1.00 0.00 N ATOM 477 CD2 HIS A 34 6.132 5.373 -5.855 1.00 0.00 C ATOM 478 CE1 HIS A 34 5.721 5.156 -7.980 1.00 0.00 C ATOM 479 NE2 HIS A 34 5.323 5.801 -6.876 1.00 0.00 N ATOM 480 H HIS A 34 5.587 3.191 -4.619 1.00 0.00 H ATOM 481 HA HIS A 34 8.306 2.109 -4.297 1.00 0.00 H ATOM 482 HB2 HIS A 34 8.904 4.368 -5.523 1.00 0.00 H ATOM 483 HB3 HIS A 34 8.435 2.943 -6.439 1.00 0.00 H ATOM 484 HD2 HIS A 34 6.086 5.692 -4.822 1.00 0.00 H ATOM 485 HE1 HIS A 34 5.276 5.287 -8.956 1.00 0.00 H ATOM 486 HE2 HIS A 34 4.474 6.288 -6.772 1.00 0.00 H ATOM 487 N CYS A 35 7.015 3.808 -2.259 1.00 0.00 N ATOM 488 CA CYS A 35 7.087 4.650 -1.074 1.00 0.00 C ATOM 489 C CYS A 35 7.250 3.799 0.184 1.00 0.00 C ATOM 490 O CYS A 35 6.897 4.211 1.285 1.00 0.00 O ATOM 491 CB CYS A 35 5.826 5.513 -0.979 1.00 0.00 C ATOM 492 SG CYS A 35 5.399 6.375 -2.527 1.00 0.00 S ATOM 493 H CYS A 35 6.293 3.155 -2.333 1.00 0.00 H ATOM 494 HA CYS A 35 7.949 5.292 -1.175 1.00 0.00 H ATOM 495 HB2 CYS A 35 4.990 4.886 -0.710 1.00 0.00 H ATOM 496 HB3 CYS A 35 5.969 6.261 -0.216 1.00 0.00 H ATOM 497 N LEU A 36 7.784 2.605 0.014 1.00 0.00 N ATOM 498 CA LEU A 36 8.005 1.706 1.135 1.00 0.00 C ATOM 499 C LEU A 36 9.371 1.055 1.001 1.00 0.00 C ATOM 500 O LEU A 36 10.175 1.480 0.172 1.00 0.00 O ATOM 501 CB LEU A 36 6.904 0.635 1.217 1.00 0.00 C ATOM 502 CG LEU A 36 6.021 0.481 -0.026 1.00 0.00 C ATOM 503 CD1 LEU A 36 5.459 -0.922 -0.108 1.00 0.00 C ATOM 504 CD2 LEU A 36 4.879 1.475 -0.002 1.00 0.00 C ATOM 505 H LEU A 36 8.067 2.329 -0.882 1.00 0.00 H ATOM 506 HA LEU A 36 7.990 2.297 2.039 1.00 0.00 H ATOM 507 HB2 LEU A 36 7.376 -0.316 1.414 1.00 0.00 H ATOM 508 HB3 LEU A 36 6.265 0.876 2.054 1.00 0.00 H ATOM 509 HG LEU A 36 6.612 0.663 -0.912 1.00 0.00 H ATOM 510 HD11 LEU A 36 5.957 -1.552 0.613 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.398 -0.890 0.111 1.00 0.00 H ATOM 512 HD13 LEU A 36 5.612 -1.316 -1.102 1.00 0.00 H ATOM 513 HD21 LEU A 36 4.679 1.815 -1.010 1.00 0.00 H ATOM 514 HD22 LEU A 36 3.995 0.996 0.399 1.00 0.00 H ATOM 515 HD23 LEU A 36 5.148 2.317 0.618 1.00 0.00 H ATOM 516 N ASN A 37 9.627 0.023 1.789 1.00 0.00 N ATOM 517 CA ASN A 37 10.908 -0.671 1.727 1.00 0.00 C ATOM 518 C ASN A 37 10.965 -1.600 0.509 1.00 0.00 C ATOM 519 O ASN A 37 11.855 -1.453 -0.329 1.00 0.00 O ATOM 520 CB ASN A 37 11.179 -1.453 3.021 1.00 0.00 C ATOM 521 CG ASN A 37 12.341 -2.419 2.882 1.00 0.00 C ATOM 522 OD1 ASN A 37 13.456 -2.028 2.534 1.00 0.00 O ATOM 523 ND2 ASN A 37 12.094 -3.690 3.152 1.00 0.00 N ATOM 524 H ASN A 37 8.946 -0.275 2.436 1.00 0.00 H ATOM 525 HA ASN A 37 11.672 0.079 1.612 1.00 0.00 H ATOM 526 HB2 ASN A 37 11.408 -0.758 3.813 1.00 0.00 H ATOM 527 HB3 ASN A 37 10.296 -2.016 3.286 1.00 0.00 H ATOM 528 HD21 ASN A 37 11.180 -3.943 3.427 1.00 0.00 H ATOM 529 HD22 ASN A 37 12.830 -4.335 3.063 1.00 0.00 H ATOM 530 N PRO A 38 9.995 -2.525 0.342 1.00 0.00 N ATOM 531 CA PRO A 38 9.938 -3.376 -0.838 1.00 0.00 C ATOM 532 C PRO A 38 9.228 -2.675 -1.998 1.00 0.00 C ATOM 533 O PRO A 38 8.027 -2.403 -1.933 1.00 0.00 O ATOM 534 CB PRO A 38 9.134 -4.578 -0.351 1.00 0.00 C ATOM 535 CG PRO A 38 8.207 -4.026 0.681 1.00 0.00 C ATOM 536 CD PRO A 38 8.854 -2.785 1.243 1.00 0.00 C ATOM 537 HA PRO A 38 10.923 -3.693 -1.149 1.00 0.00 H ATOM 538 HB2 PRO A 38 8.593 -5.012 -1.178 1.00 0.00 H ATOM 539 HB3 PRO A 38 9.803 -5.311 0.075 1.00 0.00 H ATOM 540 HG2 PRO A 38 7.264 -3.771 0.222 1.00 0.00 H ATOM 541 HG3 PRO A 38 8.057 -4.753 1.465 1.00 0.00 H ATOM 542 HD2 PRO A 38 8.156 -1.961 1.226 1.00 0.00 H ATOM 543 HD3 PRO A 38 9.194 -2.966 2.252 1.00 0.00 H ATOM 544 N PRO A 39 9.975 -2.313 -3.051 1.00 0.00 N ATOM 545 CA PRO A 39 9.414 -1.601 -4.199 1.00 0.00 C ATOM 546 C PRO A 39 8.525 -2.504 -5.046 1.00 0.00 C ATOM 547 O PRO A 39 9.014 -3.340 -5.810 1.00 0.00 O ATOM 548 CB PRO A 39 10.649 -1.155 -4.985 1.00 0.00 C ATOM 549 CG PRO A 39 11.711 -2.128 -4.608 1.00 0.00 C ATOM 550 CD PRO A 39 11.424 -2.533 -3.189 1.00 0.00 C ATOM 551 HA PRO A 39 8.849 -0.734 -3.888 1.00 0.00 H ATOM 552 HB2 PRO A 39 10.437 -1.193 -6.045 1.00 0.00 H ATOM 553 HB3 PRO A 39 10.918 -0.148 -4.702 1.00 0.00 H ATOM 554 HG2 PRO A 39 11.670 -2.988 -5.260 1.00 0.00 H ATOM 555 HG3 PRO A 39 12.681 -1.655 -4.672 1.00 0.00 H ATOM 556 HD2 PRO A 39 11.673 -3.573 -3.037 1.00 0.00 H ATOM 557 HD3 PRO A 39 11.974 -1.910 -2.501 1.00 0.00 H ATOM 558 N LEU A 40 7.220 -2.361 -4.874 1.00 0.00 N ATOM 559 CA LEU A 40 6.261 -3.175 -5.605 1.00 0.00 C ATOM 560 C LEU A 40 6.230 -2.765 -7.071 1.00 0.00 C ATOM 561 O LEU A 40 6.145 -1.580 -7.387 1.00 0.00 O ATOM 562 CB LEU A 40 4.863 -3.031 -4.997 1.00 0.00 C ATOM 563 CG LEU A 40 4.771 -3.328 -3.501 1.00 0.00 C ATOM 564 CD1 LEU A 40 3.509 -2.717 -2.912 1.00 0.00 C ATOM 565 CD2 LEU A 40 4.805 -4.826 -3.257 1.00 0.00 C ATOM 566 H LEU A 40 6.893 -1.690 -4.231 1.00 0.00 H ATOM 567 HA LEU A 40 6.574 -4.206 -5.536 1.00 0.00 H ATOM 568 HB2 LEU A 40 4.526 -2.019 -5.164 1.00 0.00 H ATOM 569 HB3 LEU A 40 4.198 -3.704 -5.516 1.00 0.00 H ATOM 570 HG LEU A 40 5.620 -2.888 -3.000 1.00 0.00 H ATOM 571 HD11 LEU A 40 3.751 -1.779 -2.434 1.00 0.00 H ATOM 572 HD12 LEU A 40 2.790 -2.544 -3.701 1.00 0.00 H ATOM 573 HD13 LEU A 40 3.086 -3.394 -2.184 1.00 0.00 H ATOM 574 HD21 LEU A 40 4.198 -5.327 -3.998 1.00 0.00 H ATOM 575 HD22 LEU A 40 5.824 -5.178 -3.328 1.00 0.00 H ATOM 576 HD23 LEU A 40 4.419 -5.039 -2.271 1.00 0.00 H ATOM 577 N PRO A 41 6.389 -3.727 -7.987 1.00 0.00 N ATOM 578 CA PRO A 41 6.429 -3.444 -9.421 1.00 0.00 C ATOM 579 C PRO A 41 5.040 -3.166 -9.986 1.00 0.00 C ATOM 580 O PRO A 41 4.893 -2.460 -10.988 1.00 0.00 O ATOM 581 CB PRO A 41 7.019 -4.720 -10.024 1.00 0.00 C ATOM 582 CG PRO A 41 6.687 -5.799 -9.050 1.00 0.00 C ATOM 583 CD PRO A 41 6.626 -5.152 -7.693 1.00 0.00 C ATOM 584 HA PRO A 41 7.075 -2.604 -9.636 1.00 0.00 H ATOM 585 HB2 PRO A 41 6.569 -4.907 -10.988 1.00 0.00 H ATOM 586 HB3 PRO A 41 8.087 -4.607 -10.135 1.00 0.00 H ATOM 587 HG2 PRO A 41 5.730 -6.236 -9.300 1.00 0.00 H ATOM 588 HG3 PRO A 41 7.458 -6.555 -9.068 1.00 0.00 H ATOM 589 HD2 PRO A 41 5.810 -5.562 -7.115 1.00 0.00 H ATOM 590 HD3 PRO A 41 7.561 -5.283 -7.171 1.00 0.00 H ATOM 591 N GLU A 42 4.025 -3.647 -9.287 1.00 0.00 N ATOM 592 CA GLU A 42 2.645 -3.391 -9.658 1.00 0.00 C ATOM 593 C GLU A 42 1.824 -3.130 -8.405 1.00 0.00 C ATOM 594 O GLU A 42 2.279 -3.412 -7.297 1.00 0.00 O ATOM 595 CB GLU A 42 2.061 -4.576 -10.429 1.00 0.00 C ATOM 596 CG GLU A 42 1.768 -4.273 -11.892 1.00 0.00 C ATOM 597 CD GLU A 42 1.064 -2.945 -12.092 1.00 0.00 C ATOM 598 OE1 GLU A 42 0.164 -2.611 -11.292 1.00 0.00 O ATOM 599 OE2 GLU A 42 1.404 -2.231 -13.059 1.00 0.00 O ATOM 600 H GLU A 42 4.210 -4.126 -8.450 1.00 0.00 H ATOM 601 HA GLU A 42 2.623 -2.512 -10.284 1.00 0.00 H ATOM 602 HB2 GLU A 42 2.759 -5.398 -10.386 1.00 0.00 H ATOM 603 HB3 GLU A 42 1.138 -4.875 -9.956 1.00 0.00 H ATOM 604 HG2 GLU A 42 2.700 -4.254 -12.437 1.00 0.00 H ATOM 605 HG3 GLU A 42 1.139 -5.058 -12.288 1.00 0.00 H ATOM 606 N ILE A 43 0.639 -2.566 -8.574 1.00 0.00 N ATOM 607 CA ILE A 43 -0.204 -2.233 -7.438 1.00 0.00 C ATOM 608 C ILE A 43 -1.132 -3.391 -7.068 1.00 0.00 C ATOM 609 O ILE A 43 -1.993 -3.796 -7.854 1.00 0.00 O ATOM 610 CB ILE A 43 -1.040 -0.950 -7.693 1.00 0.00 C ATOM 611 CG1 ILE A 43 -1.944 -1.105 -8.919 1.00 0.00 C ATOM 612 CG2 ILE A 43 -0.123 0.248 -7.870 1.00 0.00 C ATOM 613 CD1 ILE A 43 -3.399 -0.790 -8.638 1.00 0.00 C ATOM 614 H ILE A 43 0.333 -2.348 -9.486 1.00 0.00 H ATOM 615 HA ILE A 43 0.448 -2.040 -6.597 1.00 0.00 H ATOM 616 HB ILE A 43 -1.655 -0.773 -6.823 1.00 0.00 H ATOM 617 HG12 ILE A 43 -1.605 -0.437 -9.696 1.00 0.00 H ATOM 618 HG21 ILE A 43 -0.652 1.034 -8.386 1.00 0.00 H ATOM 619 HG22 ILE A 43 0.194 0.604 -6.900 1.00 0.00 H ATOM 620 HG23 ILE A 43 0.744 -0.043 -8.446 1.00 0.00 H ATOM 621 HD11 ILE A 43 -3.945 -1.711 -8.486 1.00 0.00 H ATOM 622 HD12 ILE A 43 -3.471 -0.180 -7.751 1.00 0.00 H ATOM 623 HD13 ILE A 43 -3.820 -0.258 -9.477 1.00 0.00 H ATOM 624 N PRO A 44 -0.942 -3.969 -5.877 1.00 0.00 N ATOM 625 CA PRO A 44 -1.784 -5.057 -5.381 1.00 0.00 C ATOM 626 C PRO A 44 -3.200 -4.568 -5.102 1.00 0.00 C ATOM 627 O PRO A 44 -3.462 -3.949 -4.068 1.00 0.00 O ATOM 628 CB PRO A 44 -1.094 -5.496 -4.083 1.00 0.00 C ATOM 629 CG PRO A 44 0.268 -4.894 -4.138 1.00 0.00 C ATOM 630 CD PRO A 44 0.121 -3.632 -4.927 1.00 0.00 C ATOM 631 HA PRO A 44 -1.818 -5.882 -6.078 1.00 0.00 H ATOM 632 HB2 PRO A 44 -1.652 -5.124 -3.235 1.00 0.00 H ATOM 633 HB3 PRO A 44 -1.048 -6.574 -4.043 1.00 0.00 H ATOM 634 HG2 PRO A 44 0.613 -4.674 -3.138 1.00 0.00 H ATOM 635 HG3 PRO A 44 0.951 -5.569 -4.633 1.00 0.00 H ATOM 636 HD2 PRO A 44 -0.177 -2.815 -4.285 1.00 0.00 H ATOM 637 HD3 PRO A 44 1.041 -3.397 -5.441 1.00 0.00 H ATOM 638 N ASN A 45 -4.074 -4.724 -6.086 1.00 0.00 N ATOM 639 CA ASN A 45 -5.429 -4.200 -5.995 1.00 0.00 C ATOM 640 C ASN A 45 -6.333 -5.157 -5.232 1.00 0.00 C ATOM 641 O ASN A 45 -6.669 -6.240 -5.717 1.00 0.00 O ATOM 642 CB ASN A 45 -6.005 -3.939 -7.390 1.00 0.00 C ATOM 643 CG ASN A 45 -6.887 -2.704 -7.426 1.00 0.00 C ATOM 644 OD1 ASN A 45 -7.224 -2.136 -6.386 1.00 0.00 O ATOM 645 ND2 ASN A 45 -7.261 -2.272 -8.620 1.00 0.00 N ATOM 646 H ASN A 45 -3.776 -5.149 -6.922 1.00 0.00 H ATOM 647 HA ASN A 45 -5.384 -3.267 -5.456 1.00 0.00 H ATOM 648 HB2 ASN A 45 -5.192 -3.799 -8.088 1.00 0.00 H ATOM 649 HB3 ASN A 45 -6.594 -4.791 -7.695 1.00 0.00 H ATOM 650 HD21 ASN A 45 -6.955 -2.771 -9.415 1.00 0.00 H ATOM 651 HD22 ASN A 45 -7.823 -1.464 -8.669 1.00 0.00 H ATOM 652 N GLY A 46 -6.700 -4.765 -4.024 1.00 0.00 N ATOM 653 CA GLY A 46 -7.537 -5.599 -3.194 1.00 0.00 C ATOM 654 C GLY A 46 -7.111 -5.551 -1.744 1.00 0.00 C ATOM 655 O GLY A 46 -6.834 -4.476 -1.206 1.00 0.00 O ATOM 656 H GLY A 46 -6.382 -3.899 -3.680 1.00 0.00 H ATOM 657 HA2 GLY A 46 -8.560 -5.261 -3.271 1.00 0.00 H ATOM 658 HA3 GLY A 46 -7.474 -6.618 -3.544 1.00 0.00 H ATOM 659 N GLU A 47 -7.008 -6.713 -1.124 1.00 0.00 N ATOM 660 CA GLU A 47 -6.590 -6.804 0.265 1.00 0.00 C ATOM 661 C GLU A 47 -5.072 -6.830 0.377 1.00 0.00 C ATOM 662 O GLU A 47 -4.488 -7.841 0.770 1.00 0.00 O ATOM 663 CB GLU A 47 -7.170 -8.057 0.920 1.00 0.00 C ATOM 664 CG GLU A 47 -8.674 -8.004 1.106 1.00 0.00 C ATOM 665 CD GLU A 47 -9.345 -9.301 0.718 1.00 0.00 C ATOM 666 OE1 GLU A 47 -9.195 -9.730 -0.444 1.00 0.00 O ATOM 667 OE2 GLU A 47 -10.013 -9.907 1.580 1.00 0.00 O ATOM 668 H GLU A 47 -7.210 -7.543 -1.620 1.00 0.00 H ATOM 669 HA GLU A 47 -6.964 -5.933 0.783 1.00 0.00 H ATOM 670 HB2 GLU A 47 -6.935 -8.912 0.304 1.00 0.00 H ATOM 671 HB3 GLU A 47 -6.713 -8.187 1.890 1.00 0.00 H ATOM 672 HG2 GLU A 47 -8.885 -7.802 2.146 1.00 0.00 H ATOM 673 HG3 GLU A 47 -9.072 -7.210 0.496 1.00 0.00 H ATOM 674 N TRP A 48 -4.445 -5.689 0.137 1.00 0.00 N ATOM 675 CA TRP A 48 -3.021 -5.561 0.353 1.00 0.00 C ATOM 676 C TRP A 48 -2.804 -4.968 1.736 1.00 0.00 C ATOM 677 O TRP A 48 -3.640 -4.209 2.223 1.00 0.00 O ATOM 678 CB TRP A 48 -2.381 -4.688 -0.745 1.00 0.00 C ATOM 679 CG TRP A 48 -1.023 -4.152 -0.385 1.00 0.00 C ATOM 680 CD1 TRP A 48 0.191 -4.725 -0.645 1.00 0.00 C ATOM 681 CD2 TRP A 48 -0.753 -2.937 0.312 1.00 0.00 C ATOM 682 NE1 TRP A 48 1.199 -3.937 -0.139 1.00 0.00 N ATOM 683 CE2 TRP A 48 0.643 -2.832 0.457 1.00 0.00 C ATOM 684 CE3 TRP A 48 -1.564 -1.933 0.832 1.00 0.00 C ATOM 685 CZ2 TRP A 48 1.245 -1.755 1.107 1.00 0.00 C ATOM 686 CZ3 TRP A 48 -0.975 -0.869 1.473 1.00 0.00 C ATOM 687 CH2 TRP A 48 0.419 -0.784 1.610 1.00 0.00 C ATOM 688 H TRP A 48 -4.967 -4.881 -0.055 1.00 0.00 H ATOM 689 HA TRP A 48 -2.586 -6.549 0.325 1.00 0.00 H ATOM 690 HB2 TRP A 48 -2.278 -5.274 -1.647 1.00 0.00 H ATOM 691 HB3 TRP A 48 -3.026 -3.846 -0.946 1.00 0.00 H ATOM 692 HD1 TRP A 48 0.325 -5.662 -1.167 1.00 0.00 H ATOM 693 HE1 TRP A 48 2.162 -4.136 -0.191 1.00 0.00 H ATOM 694 HE3 TRP A 48 -2.638 -1.980 0.738 1.00 0.00 H ATOM 695 HZ2 TRP A 48 2.318 -1.685 1.231 1.00 0.00 H ATOM 696 HZ3 TRP A 48 -1.597 -0.092 1.885 1.00 0.00 H ATOM 697 HH2 TRP A 48 0.837 0.070 2.122 1.00 0.00 H ATOM 698 N LEU A 49 -1.717 -5.345 2.378 1.00 0.00 N ATOM 699 CA LEU A 49 -1.399 -4.840 3.699 1.00 0.00 C ATOM 700 C LEU A 49 -0.006 -4.238 3.671 1.00 0.00 C ATOM 701 O LEU A 49 0.809 -4.646 2.839 1.00 0.00 O ATOM 702 CB LEU A 49 -1.474 -5.968 4.736 1.00 0.00 C ATOM 703 CG LEU A 49 -2.316 -7.178 4.320 1.00 0.00 C ATOM 704 CD1 LEU A 49 -1.805 -8.443 4.983 1.00 0.00 C ATOM 705 CD2 LEU A 49 -3.779 -6.959 4.664 1.00 0.00 C ATOM 706 H LEU A 49 -1.087 -5.957 1.937 1.00 0.00 H ATOM 707 HA LEU A 49 -2.115 -4.071 3.951 1.00 0.00 H ATOM 708 HB2 LEU A 49 -0.469 -6.308 4.940 1.00 0.00 H ATOM 709 HB3 LEU A 49 -1.889 -5.563 5.647 1.00 0.00 H ATOM 710 HG LEU A 49 -2.243 -7.307 3.250 1.00 0.00 H ATOM 711 HD11 LEU A 49 -2.296 -9.301 4.546 1.00 0.00 H ATOM 712 HD12 LEU A 49 -0.739 -8.522 4.836 1.00 0.00 H ATOM 713 HD13 LEU A 49 -2.022 -8.406 6.043 1.00 0.00 H ATOM 714 HD21 LEU A 49 -4.219 -6.281 3.948 1.00 0.00 H ATOM 715 HD22 LEU A 49 -4.301 -7.905 4.634 1.00 0.00 H ATOM 716 HD23 LEU A 49 -3.855 -6.537 5.655 1.00 0.00 H ATOM 717 N CYS A 50 0.285 -3.312 4.585 1.00 0.00 N ATOM 718 CA CYS A 50 1.616 -2.721 4.674 1.00 0.00 C ATOM 719 C CYS A 50 2.665 -3.831 4.780 1.00 0.00 C ATOM 720 O CYS A 50 2.352 -4.960 5.166 1.00 0.00 O ATOM 721 CB CYS A 50 1.733 -1.769 5.887 1.00 0.00 C ATOM 722 SG CYS A 50 0.165 -1.013 6.451 1.00 0.00 S ATOM 723 H CYS A 50 -0.386 -3.074 5.248 1.00 0.00 H ATOM 724 HA CYS A 50 1.794 -2.163 3.766 1.00 0.00 H ATOM 725 HB2 CYS A 50 2.142 -2.318 6.722 1.00 0.00 H ATOM 726 HB3 CYS A 50 2.409 -0.964 5.636 1.00 0.00 H ATOM 727 N PRO A 51 3.922 -3.552 4.413 1.00 0.00 N ATOM 728 CA PRO A 51 4.992 -4.552 4.457 1.00 0.00 C ATOM 729 C PRO A 51 5.391 -4.906 5.892 1.00 0.00 C ATOM 730 O PRO A 51 6.566 -5.126 6.187 1.00 0.00 O ATOM 731 CB PRO A 51 6.160 -3.872 3.723 1.00 0.00 C ATOM 732 CG PRO A 51 5.572 -2.676 3.049 1.00 0.00 C ATOM 733 CD PRO A 51 4.396 -2.268 3.884 1.00 0.00 C ATOM 734 HA PRO A 51 4.710 -5.453 3.931 1.00 0.00 H ATOM 735 HB2 PRO A 51 6.916 -3.587 4.440 1.00 0.00 H ATOM 736 HB3 PRO A 51 6.583 -4.559 3.005 1.00 0.00 H ATOM 737 HG2 PRO A 51 6.300 -1.879 3.013 1.00 0.00 H ATOM 738 HG3 PRO A 51 5.250 -2.936 2.052 1.00 0.00 H ATOM 739 HD2 PRO A 51 4.709 -1.609 4.681 1.00 0.00 H ATOM 740 HD3 PRO A 51 3.640 -1.798 3.273 1.00 0.00 H ATOM 741 N ARG A 52 4.410 -4.910 6.786 1.00 0.00 N ATOM 742 CA ARG A 52 4.650 -5.170 8.198 1.00 0.00 C ATOM 743 C ARG A 52 3.561 -6.032 8.813 1.00 0.00 C ATOM 744 O ARG A 52 3.849 -6.992 9.516 1.00 0.00 O ATOM 745 CB ARG A 52 4.735 -3.858 8.966 1.00 0.00 C ATOM 746 CG ARG A 52 5.997 -3.742 9.785 1.00 0.00 C ATOM 747 CD ARG A 52 7.217 -3.687 8.893 1.00 0.00 C ATOM 748 NE ARG A 52 8.015 -4.909 8.974 1.00 0.00 N ATOM 749 CZ ARG A 52 9.339 -4.931 9.114 1.00 0.00 C ATOM 750 NH1 ARG A 52 10.016 -3.799 9.263 1.00 0.00 N ATOM 751 NH2 ARG A 52 9.977 -6.093 9.118 1.00 0.00 N ATOM 752 H ARG A 52 3.493 -4.701 6.479 1.00 0.00 H ATOM 753 HA ARG A 52 5.592 -5.687 8.283 1.00 0.00 H ATOM 754 HB2 ARG A 52 4.704 -3.036 8.264 1.00 0.00 H ATOM 755 HB3 ARG A 52 3.889 -3.786 9.633 1.00 0.00 H ATOM 756 HG2 ARG A 52 5.950 -2.841 10.377 1.00 0.00 H ATOM 757 HG3 ARG A 52 6.072 -4.602 10.434 1.00 0.00 H ATOM 758 HD2 ARG A 52 6.894 -3.548 7.872 1.00 0.00 H ATOM 759 HD3 ARG A 52 7.820 -2.851 9.192 1.00 0.00 H ATOM 760 HE ARG A 52 7.534 -5.771 8.891 1.00 0.00 H ATOM 761 HH11 ARG A 52 9.532 -2.916 9.286 1.00 0.00 H ATOM 762 HH12 ARG A 52 11.023 -3.814 9.324 1.00 0.00 H ATOM 763 HH21 ARG A 52 9.459 -6.948 9.008 1.00 0.00 H ATOM 764 HH22 ARG A 52 10.976 -6.127 9.252 1.00 0.00 H ATOM 765 N CYS A 53 2.316 -5.656 8.568 1.00 0.00 N ATOM 766 CA CYS A 53 1.157 -6.353 9.124 1.00 0.00 C ATOM 767 C CYS A 53 1.082 -7.794 8.611 1.00 0.00 C ATOM 768 O CYS A 53 0.352 -8.627 9.152 1.00 0.00 O ATOM 769 CB CYS A 53 -0.080 -5.577 8.722 1.00 0.00 C ATOM 770 SG CYS A 53 0.304 -4.468 7.349 1.00 0.00 S ATOM 771 H CYS A 53 2.161 -4.864 8.003 1.00 0.00 H ATOM 772 HA CYS A 53 1.243 -6.352 10.193 1.00 0.00 H ATOM 773 HB2 CYS A 53 -0.857 -6.260 8.406 1.00 0.00 H ATOM 774 HB3 CYS A 53 -0.426 -4.980 9.552 1.00 0.00 H ATOM 775 N THR A 54 1.862 -8.071 7.576 1.00 0.00 N ATOM 776 CA THR A 54 1.953 -9.398 6.998 1.00 0.00 C ATOM 777 C THR A 54 2.697 -10.341 7.941 1.00 0.00 C ATOM 778 O THR A 54 2.391 -11.530 8.029 1.00 0.00 O ATOM 779 CB THR A 54 2.689 -9.333 5.649 1.00 0.00 C ATOM 780 OG1 THR A 54 3.750 -8.369 5.722 1.00 0.00 O ATOM 781 CG2 THR A 54 1.735 -8.937 4.537 1.00 0.00 C ATOM 782 H THR A 54 2.413 -7.354 7.195 1.00 0.00 H ATOM 783 HA THR A 54 0.952 -9.772 6.828 1.00 0.00 H ATOM 784 HB THR A 54 3.103 -10.305 5.427 1.00 0.00 H ATOM 785 HG1 THR A 54 3.971 -8.071 4.825 1.00 0.00 H ATOM 786 HG21 THR A 54 2.092 -9.335 3.600 1.00 0.00 H ATOM 787 HG22 THR A 54 1.687 -7.858 4.477 1.00 0.00 H ATOM 788 HG23 THR A 54 0.753 -9.332 4.745 1.00 0.00 H ATOM 789 N CYS A 55 3.622 -9.770 8.702 1.00 0.00 N ATOM 790 CA CYS A 55 4.377 -10.503 9.708 1.00 0.00 C ATOM 791 C CYS A 55 4.986 -9.525 10.702 1.00 0.00 C ATOM 792 O CYS A 55 6.100 -9.042 10.491 1.00 0.00 O ATOM 793 CB CYS A 55 5.490 -11.326 9.061 1.00 0.00 C ATOM 794 SG CYS A 55 4.986 -12.984 8.554 1.00 0.00 S ATOM 795 H CYS A 55 3.762 -8.801 8.628 1.00 0.00 H ATOM 796 HA CYS A 55 3.699 -11.164 10.227 1.00 0.00 H ATOM 797 HB2 CYS A 55 5.846 -10.807 8.184 1.00 0.00 H ATOM 798 HB3 CYS A 55 6.305 -11.428 9.768 1.00 0.00 H ATOM 799 HG CYS A 55 3.928 -12.850 7.764 1.00 0.00 H ATOM 800 N PRO A 56 4.223 -9.141 11.742 1.00 0.00 N ATOM 801 CA PRO A 56 4.667 -8.154 12.728 1.00 0.00 C ATOM 802 C PRO A 56 6.060 -8.470 13.261 1.00 0.00 C ATOM 803 O PRO A 56 6.340 -9.603 13.653 1.00 0.00 O ATOM 804 CB PRO A 56 3.620 -8.272 13.835 1.00 0.00 C ATOM 805 CG PRO A 56 2.383 -8.717 13.133 1.00 0.00 C ATOM 806 CD PRO A 56 2.837 -9.587 11.991 1.00 0.00 C ATOM 807 HA PRO A 56 4.656 -7.154 12.320 1.00 0.00 H ATOM 808 HB2 PRO A 56 3.945 -8.999 14.566 1.00 0.00 H ATOM 809 HB3 PRO A 56 3.480 -7.313 14.310 1.00 0.00 H ATOM 810 HG2 PRO A 56 1.762 -9.283 13.811 1.00 0.00 H ATOM 811 HG3 PRO A 56 1.845 -7.857 12.759 1.00 0.00 H ATOM 812 HD2 PRO A 56 2.814 -10.628 12.278 1.00 0.00 H ATOM 813 HD3 PRO A 56 2.217 -9.421 11.123 1.00 0.00 H ATOM 814 N ALA A 57 6.952 -7.494 13.185 1.00 0.00 N ATOM 815 CA ALA A 57 8.339 -7.693 13.575 1.00 0.00 C ATOM 816 C ALA A 57 8.526 -7.449 15.066 1.00 0.00 C ATOM 817 O ALA A 57 8.869 -6.344 15.489 1.00 0.00 O ATOM 818 CB ALA A 57 9.248 -6.784 12.762 1.00 0.00 C ATOM 819 H ALA A 57 6.676 -6.621 12.825 1.00 0.00 H ATOM 820 HA ALA A 57 8.603 -8.717 13.352 1.00 0.00 H ATOM 821 HB1 ALA A 57 9.840 -7.380 12.083 1.00 0.00 H ATOM 822 HB2 ALA A 57 8.647 -6.086 12.198 1.00 0.00 H ATOM 823 HB3 ALA A 57 9.902 -6.240 13.428 1.00 0.00 H ATOM 824 N LEU A 58 8.245 -8.470 15.862 1.00 0.00 N ATOM 825 CA LEU A 58 8.343 -8.348 17.309 1.00 0.00 C ATOM 826 C LEU A 58 9.322 -9.365 17.877 1.00 0.00 C ATOM 827 O LEU A 58 10.230 -9.015 18.625 1.00 0.00 O ATOM 828 CB LEU A 58 6.967 -8.527 17.954 1.00 0.00 C ATOM 829 CG LEU A 58 5.779 -8.245 17.034 1.00 0.00 C ATOM 830 CD1 LEU A 58 4.733 -9.339 17.165 1.00 0.00 C ATOM 831 CD2 LEU A 58 5.176 -6.883 17.342 1.00 0.00 C ATOM 832 H LEU A 58 7.933 -9.316 15.468 1.00 0.00 H ATOM 833 HA LEU A 58 8.705 -7.356 17.530 1.00 0.00 H ATOM 834 HB2 LEU A 58 6.888 -9.544 18.307 1.00 0.00 H ATOM 835 HB3 LEU A 58 6.903 -7.863 18.802 1.00 0.00 H ATOM 836 HG LEU A 58 6.123 -8.234 16.010 1.00 0.00 H ATOM 837 HD11 LEU A 58 3.895 -8.968 17.735 1.00 0.00 H ATOM 838 HD12 LEU A 58 4.397 -9.634 16.181 1.00 0.00 H ATOM 839 HD13 LEU A 58 5.164 -10.191 17.669 1.00 0.00 H ATOM 840 HD21 LEU A 58 5.231 -6.697 18.405 1.00 0.00 H ATOM 841 HD22 LEU A 58 5.727 -6.119 16.813 1.00 0.00 H ATOM 842 HD23 LEU A 58 4.145 -6.867 17.025 1.00 0.00 H ATOM 843 N LYS A 59 9.141 -10.625 17.514 1.00 0.00 N ATOM 844 CA LYS A 59 10.007 -11.690 17.995 1.00 0.00 C ATOM 845 C LYS A 59 10.181 -12.763 16.924 1.00 0.00 C ATOM 846 O LYS A 59 9.922 -13.944 17.162 1.00 0.00 O ATOM 847 CB LYS A 59 9.429 -12.309 19.275 1.00 0.00 C ATOM 848 CG LYS A 59 10.396 -12.303 20.447 1.00 0.00 C ATOM 849 CD LYS A 59 9.822 -11.552 21.637 1.00 0.00 C ATOM 850 CE LYS A 59 10.487 -10.200 21.810 1.00 0.00 C ATOM 851 NZ LYS A 59 9.777 -9.354 22.801 1.00 0.00 N ATOM 852 H LYS A 59 8.399 -10.850 16.901 1.00 0.00 H ATOM 853 HA LYS A 59 10.971 -11.257 18.216 1.00 0.00 H ATOM 854 HB2 LYS A 59 8.546 -11.755 19.560 1.00 0.00 H ATOM 855 HB3 LYS A 59 9.150 -13.332 19.071 1.00 0.00 H ATOM 856 HG2 LYS A 59 10.596 -13.322 20.742 1.00 0.00 H ATOM 857 HG3 LYS A 59 11.315 -11.826 20.141 1.00 0.00 H ATOM 858 HD2 LYS A 59 8.763 -11.404 21.482 1.00 0.00 H ATOM 859 HD3 LYS A 59 9.978 -12.139 22.531 1.00 0.00 H ATOM 860 HE2 LYS A 59 11.505 -10.352 22.142 1.00 0.00 H ATOM 861 HE3 LYS A 59 10.495 -9.693 20.855 1.00 0.00 H ATOM 862 HZ1 LYS A 59 10.085 -9.598 23.768 1.00 0.00 H ATOM 863 HZ2 LYS A 59 8.746 -9.502 22.729 1.00 0.00 H ATOM 864 HZ3 LYS A 59 9.983 -8.348 22.626 1.00 0.00 H ATOM 865 N GLY A 60 10.608 -12.344 15.744 1.00 0.00 N ATOM 866 CA GLY A 60 10.802 -13.275 14.655 1.00 0.00 C ATOM 867 C GLY A 60 12.257 -13.402 14.267 1.00 0.00 C ATOM 868 O GLY A 60 12.818 -14.502 14.279 1.00 0.00 O ATOM 869 H GLY A 60 10.798 -11.389 15.612 1.00 0.00 H ATOM 870 HA2 GLY A 60 10.433 -14.244 14.954 1.00 0.00 H ATOM 871 HA3 GLY A 60 10.239 -12.934 13.797 1.00 0.00 H ATOM 872 N LYS A 61 12.880 -12.272 13.955 1.00 0.00 N ATOM 873 CA LYS A 61 14.291 -12.244 13.590 1.00 0.00 C ATOM 874 C LYS A 61 14.974 -11.048 14.238 1.00 0.00 C ATOM 875 O LYS A 61 16.216 -11.049 14.348 1.00 0.00 O ATOM 876 CB LYS A 61 14.456 -12.172 12.069 1.00 0.00 C ATOM 877 CG LYS A 61 14.088 -13.458 11.345 1.00 0.00 C ATOM 878 CD LYS A 61 15.150 -14.530 11.531 1.00 0.00 C ATOM 879 CE LYS A 61 14.930 -15.700 10.585 1.00 0.00 C ATOM 880 NZ LYS A 61 14.010 -16.716 11.159 1.00 0.00 N ATOM 881 OXT LYS A 61 14.261 -10.101 14.635 1.00 0.00 O ATOM 882 H LYS A 61 12.384 -11.424 14.000 1.00 0.00 H ATOM 883 HA LYS A 61 14.749 -13.150 13.955 1.00 0.00 H ATOM 884 HB2 LYS A 61 13.828 -11.380 11.688 1.00 0.00 H ATOM 885 HB3 LYS A 61 15.487 -11.939 11.842 1.00 0.00 H ATOM 886 HG2 LYS A 61 13.152 -13.823 11.740 1.00 0.00 H ATOM 887 HG3 LYS A 61 13.980 -13.248 10.292 1.00 0.00 H ATOM 888 HD2 LYS A 61 16.120 -14.099 11.336 1.00 0.00 H ATOM 889 HD3 LYS A 61 15.111 -14.888 12.551 1.00 0.00 H ATOM 890 HE2 LYS A 61 14.508 -15.328 9.664 1.00 0.00 H ATOM 891 HE3 LYS A 61 15.883 -16.166 10.382 1.00 0.00 H ATOM 892 HZ1 LYS A 61 13.967 -17.552 10.538 1.00 0.00 H ATOM 893 HZ2 LYS A 61 13.050 -16.322 11.249 1.00 0.00 H ATOM 894 HZ3 LYS A 61 14.346 -17.014 12.103 1.00 0.00 H TER 895 LYS A 61 HETATM 896 ZN ZN A 62 -0.994 -2.655 7.426 1.00 0.00 ZN HETATM 897 ZN ZN A 63 3.482 7.597 -2.126 1.00 0.00 ZN