ATOM 1 N GLY A 1 -13.820 -0.714 13.722 1.00 0.00 N ATOM 2 CA GLY A 1 -14.345 -1.981 14.291 1.00 0.00 C ATOM 3 C GLY A 1 -13.992 -3.173 13.427 1.00 0.00 C ATOM 4 O GLY A 1 -12.892 -3.235 12.880 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.518 -0.074 14.487 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.558 -0.240 13.159 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.000 -0.912 13.104 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.926 -2.126 15.275 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.421 -1.912 14.372 1.00 0.00 H ATOM 10 N PRO A 2 -14.921 -4.126 13.251 1.00 0.00 N ATOM 11 CA PRO A 2 -14.696 -5.300 12.406 1.00 0.00 C ATOM 12 C PRO A 2 -14.756 -4.954 10.923 1.00 0.00 C ATOM 13 O PRO A 2 -15.481 -4.036 10.524 1.00 0.00 O ATOM 14 CB PRO A 2 -15.851 -6.224 12.786 1.00 0.00 C ATOM 15 CG PRO A 2 -16.945 -5.305 13.201 1.00 0.00 C ATOM 16 CD PRO A 2 -16.274 -4.117 13.836 1.00 0.00 C ATOM 17 HA PRO A 2 -13.754 -5.779 12.630 1.00 0.00 H ATOM 18 HB2 PRO A 2 -16.136 -6.820 11.930 1.00 0.00 H ATOM 19 HB3 PRO A 2 -15.549 -6.870 13.598 1.00 0.00 H ATOM 20 HG2 PRO A 2 -17.514 -4.997 12.335 1.00 0.00 H ATOM 21 HG3 PRO A 2 -17.587 -5.797 13.916 1.00 0.00 H ATOM 22 HD2 PRO A 2 -16.796 -3.207 13.578 1.00 0.00 H ATOM 23 HD3 PRO A 2 -16.230 -4.237 14.908 1.00 0.00 H ATOM 24 N LEU A 3 -13.952 -5.655 10.123 1.00 0.00 N ATOM 25 CA LEU A 3 -13.880 -5.419 8.681 1.00 0.00 C ATOM 26 C LEU A 3 -13.609 -3.946 8.393 1.00 0.00 C ATOM 27 O LEU A 3 -14.305 -3.316 7.594 1.00 0.00 O ATOM 28 CB LEU A 3 -15.180 -5.862 7.999 1.00 0.00 C ATOM 29 CG LEU A 3 -14.998 -6.718 6.746 1.00 0.00 C ATOM 30 CD1 LEU A 3 -15.314 -8.174 7.047 1.00 0.00 C ATOM 31 CD2 LEU A 3 -15.881 -6.207 5.619 1.00 0.00 C ATOM 32 H LEU A 3 -13.358 -6.330 10.525 1.00 0.00 H ATOM 33 HA LEU A 3 -13.062 -6.005 8.291 1.00 0.00 H ATOM 34 HB2 LEU A 3 -15.762 -6.426 8.714 1.00 0.00 H ATOM 35 HB3 LEU A 3 -15.737 -4.978 7.726 1.00 0.00 H ATOM 36 HG LEU A 3 -13.969 -6.657 6.421 1.00 0.00 H ATOM 37 HD11 LEU A 3 -15.616 -8.672 6.136 1.00 0.00 H ATOM 38 HD12 LEU A 3 -14.435 -8.658 7.446 1.00 0.00 H ATOM 39 HD13 LEU A 3 -16.115 -8.226 7.770 1.00 0.00 H ATOM 40 HD21 LEU A 3 -16.896 -6.545 5.776 1.00 0.00 H ATOM 41 HD22 LEU A 3 -15.860 -5.128 5.608 1.00 0.00 H ATOM 42 HD23 LEU A 3 -15.517 -6.585 4.674 1.00 0.00 H ATOM 43 N GLY A 4 -12.662 -3.382 9.126 1.00 0.00 N ATOM 44 CA GLY A 4 -12.377 -1.971 9.006 1.00 0.00 C ATOM 45 C GLY A 4 -11.096 -1.700 8.257 1.00 0.00 C ATOM 46 O GLY A 4 -10.018 -1.672 8.849 1.00 0.00 O ATOM 47 H GLY A 4 -12.185 -3.921 9.800 1.00 0.00 H ATOM 48 HA2 GLY A 4 -13.193 -1.494 8.485 1.00 0.00 H ATOM 49 HA3 GLY A 4 -12.299 -1.547 9.997 1.00 0.00 H ATOM 50 N SER A 5 -11.216 -1.485 6.958 1.00 0.00 N ATOM 51 CA SER A 5 -10.069 -1.173 6.121 1.00 0.00 C ATOM 52 C SER A 5 -10.178 0.245 5.577 1.00 0.00 C ATOM 53 O SER A 5 -9.246 0.766 4.959 1.00 0.00 O ATOM 54 CB SER A 5 -9.975 -2.164 4.966 1.00 0.00 C ATOM 55 OG SER A 5 -10.601 -3.393 5.287 1.00 0.00 O ATOM 56 H SER A 5 -12.108 -1.529 6.545 1.00 0.00 H ATOM 57 HA SER A 5 -9.179 -1.253 6.730 1.00 0.00 H ATOM 58 HB2 SER A 5 -10.459 -1.747 4.096 1.00 0.00 H ATOM 59 HB3 SER A 5 -8.936 -2.354 4.742 1.00 0.00 H ATOM 60 HG SER A 5 -10.187 -4.101 4.762 1.00 0.00 H ATOM 61 N ASP A 6 -11.322 0.872 5.813 1.00 0.00 N ATOM 62 CA ASP A 6 -11.554 2.233 5.353 1.00 0.00 C ATOM 63 C ASP A 6 -11.079 3.230 6.396 1.00 0.00 C ATOM 64 O ASP A 6 -11.862 3.723 7.207 1.00 0.00 O ATOM 65 CB ASP A 6 -13.032 2.462 5.046 1.00 0.00 C ATOM 66 CG ASP A 6 -13.264 3.799 4.373 1.00 0.00 C ATOM 67 OD1 ASP A 6 -12.675 4.035 3.298 1.00 0.00 O ATOM 68 OD2 ASP A 6 -14.037 4.620 4.914 1.00 0.00 O ATOM 69 H ASP A 6 -12.026 0.410 6.320 1.00 0.00 H ATOM 70 HA ASP A 6 -10.981 2.377 4.449 1.00 0.00 H ATOM 71 HB2 ASP A 6 -13.386 1.677 4.391 1.00 0.00 H ATOM 72 HB3 ASP A 6 -13.595 2.440 5.966 1.00 0.00 H ATOM 73 N HIS A 7 -9.776 3.424 6.441 1.00 0.00 N ATOM 74 CA HIS A 7 -9.156 4.275 7.447 1.00 0.00 C ATOM 75 C HIS A 7 -7.926 4.952 6.878 1.00 0.00 C ATOM 76 O HIS A 7 -7.135 5.545 7.607 1.00 0.00 O ATOM 77 CB HIS A 7 -8.775 3.447 8.688 1.00 0.00 C ATOM 78 CG HIS A 7 -8.110 2.133 8.371 1.00 0.00 C ATOM 79 ND1 HIS A 7 -8.283 1.029 9.172 1.00 0.00 N ATOM 80 CD2 HIS A 7 -7.305 1.800 7.332 1.00 0.00 C ATOM 81 CE1 HIS A 7 -7.587 0.059 8.601 1.00 0.00 C ATOM 82 NE2 HIS A 7 -6.980 0.480 7.486 1.00 0.00 N ATOM 83 H HIS A 7 -9.203 2.919 5.825 1.00 0.00 H ATOM 84 HA HIS A 7 -9.866 5.034 7.730 1.00 0.00 H ATOM 85 HB2 HIS A 7 -8.095 4.021 9.298 1.00 0.00 H ATOM 86 HB3 HIS A 7 -9.670 3.237 9.256 1.00 0.00 H ATOM 87 HD2 HIS A 7 -6.979 2.449 6.533 1.00 0.00 H ATOM 88 HE1 HIS A 7 -7.519 -0.947 8.986 1.00 0.00 H ATOM 89 HE2 HIS A 7 -6.528 -0.088 6.818 1.00 0.00 H ATOM 90 N HIS A 8 -7.764 4.854 5.572 1.00 0.00 N ATOM 91 CA HIS A 8 -6.608 5.426 4.924 1.00 0.00 C ATOM 92 C HIS A 8 -6.824 6.892 4.615 1.00 0.00 C ATOM 93 O HIS A 8 -7.957 7.345 4.445 1.00 0.00 O ATOM 94 CB HIS A 8 -6.268 4.649 3.655 1.00 0.00 C ATOM 95 CG HIS A 8 -5.304 3.538 3.908 1.00 0.00 C ATOM 96 ND1 HIS A 8 -4.014 3.599 3.458 1.00 0.00 N ATOM 97 CD2 HIS A 8 -5.472 2.388 4.604 1.00 0.00 C ATOM 98 CE1 HIS A 8 -3.428 2.501 3.892 1.00 0.00 C ATOM 99 NE2 HIS A 8 -4.274 1.735 4.592 1.00 0.00 N ATOM 100 H HIS A 8 -8.443 4.393 5.034 1.00 0.00 H ATOM 101 HA HIS A 8 -5.777 5.342 5.609 1.00 0.00 H ATOM 102 HB2 HIS A 8 -7.172 4.224 3.244 1.00 0.00 H ATOM 103 HB3 HIS A 8 -5.825 5.320 2.933 1.00 0.00 H ATOM 104 HD2 HIS A 8 -6.376 2.047 5.082 1.00 0.00 H ATOM 105 HE1 HIS A 8 -2.394 2.251 3.708 1.00 0.00 H ATOM 106 HE2 HIS A 8 -4.015 1.019 5.219 1.00 0.00 H ATOM 107 N MET A 9 -5.739 7.640 4.639 1.00 0.00 N ATOM 108 CA MET A 9 -5.786 9.074 4.403 1.00 0.00 C ATOM 109 C MET A 9 -6.012 9.371 2.924 1.00 0.00 C ATOM 110 O MET A 9 -6.037 8.464 2.092 1.00 0.00 O ATOM 111 CB MET A 9 -4.487 9.731 4.871 1.00 0.00 C ATOM 112 CG MET A 9 -4.474 10.071 6.353 1.00 0.00 C ATOM 113 SD MET A 9 -3.436 8.950 7.313 1.00 0.00 S ATOM 114 CE MET A 9 -4.681 7.937 8.108 1.00 0.00 C ATOM 115 H MET A 9 -4.886 7.219 4.865 1.00 0.00 H ATOM 116 HA MET A 9 -6.610 9.477 4.969 1.00 0.00 H ATOM 117 HB2 MET A 9 -3.665 9.060 4.671 1.00 0.00 H ATOM 118 HB3 MET A 9 -4.338 10.643 4.314 1.00 0.00 H ATOM 119 HG2 MET A 9 -4.100 11.077 6.474 1.00 0.00 H ATOM 120 HG3 MET A 9 -5.484 10.015 6.730 1.00 0.00 H ATOM 121 HE1 MET A 9 -4.324 6.920 8.176 1.00 0.00 H ATOM 122 HE2 MET A 9 -4.877 8.318 9.099 1.00 0.00 H ATOM 123 HE3 MET A 9 -5.590 7.960 7.525 1.00 0.00 H ATOM 124 N GLU A 10 -6.161 10.647 2.602 1.00 0.00 N ATOM 125 CA GLU A 10 -6.394 11.074 1.228 1.00 0.00 C ATOM 126 C GLU A 10 -5.074 11.230 0.479 1.00 0.00 C ATOM 127 O GLU A 10 -5.048 11.588 -0.702 1.00 0.00 O ATOM 128 CB GLU A 10 -7.171 12.394 1.211 1.00 0.00 C ATOM 129 CG GLU A 10 -6.502 13.516 1.995 1.00 0.00 C ATOM 130 CD GLU A 10 -6.839 13.481 3.472 1.00 0.00 C ATOM 131 OE1 GLU A 10 -7.879 14.049 3.862 1.00 0.00 O ATOM 132 OE2 GLU A 10 -6.072 12.871 4.248 1.00 0.00 O ATOM 133 H GLU A 10 -6.126 11.328 3.316 1.00 0.00 H ATOM 134 HA GLU A 10 -6.983 10.313 0.739 1.00 0.00 H ATOM 135 HB2 GLU A 10 -7.282 12.719 0.188 1.00 0.00 H ATOM 136 HB3 GLU A 10 -8.151 12.225 1.633 1.00 0.00 H ATOM 137 HG2 GLU A 10 -5.432 13.428 1.884 1.00 0.00 H ATOM 138 HG3 GLU A 10 -6.827 14.463 1.590 1.00 0.00 H ATOM 139 N PHE A 11 -3.981 10.959 1.179 1.00 0.00 N ATOM 140 CA PHE A 11 -2.653 11.063 0.605 1.00 0.00 C ATOM 141 C PHE A 11 -1.741 9.994 1.194 1.00 0.00 C ATOM 142 O PHE A 11 -1.905 9.600 2.351 1.00 0.00 O ATOM 143 CB PHE A 11 -2.066 12.457 0.869 1.00 0.00 C ATOM 144 CG PHE A 11 -1.744 12.721 2.319 1.00 0.00 C ATOM 145 CD1 PHE A 11 -2.751 12.994 3.230 1.00 0.00 C ATOM 146 CD2 PHE A 11 -0.434 12.683 2.771 1.00 0.00 C ATOM 147 CE1 PHE A 11 -2.460 13.225 4.561 1.00 0.00 C ATOM 148 CE2 PHE A 11 -0.137 12.910 4.101 1.00 0.00 C ATOM 149 CZ PHE A 11 -1.151 13.182 4.997 1.00 0.00 C ATOM 150 H PHE A 11 -4.072 10.678 2.113 1.00 0.00 H ATOM 151 HA PHE A 11 -2.735 10.909 -0.461 1.00 0.00 H ATOM 152 HB2 PHE A 11 -1.153 12.564 0.304 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.775 13.203 0.543 1.00 0.00 H ATOM 154 HD1 PHE A 11 -3.774 13.026 2.891 1.00 0.00 H ATOM 155 HD2 PHE A 11 0.361 12.474 2.070 1.00 0.00 H ATOM 156 HE1 PHE A 11 -3.256 13.439 5.258 1.00 0.00 H ATOM 157 HE2 PHE A 11 0.888 12.874 4.440 1.00 0.00 H ATOM 158 HZ PHE A 11 -0.923 13.359 6.038 1.00 0.00 H ATOM 159 N CYS A 12 -0.731 9.593 0.438 1.00 0.00 N ATOM 160 CA CYS A 12 0.267 8.679 0.958 1.00 0.00 C ATOM 161 C CYS A 12 1.257 9.477 1.791 1.00 0.00 C ATOM 162 O CYS A 12 1.700 10.542 1.370 1.00 0.00 O ATOM 163 CB CYS A 12 0.963 7.922 -0.181 1.00 0.00 C ATOM 164 SG CYS A 12 2.755 7.832 -0.031 1.00 0.00 S ATOM 165 H CYS A 12 -0.600 9.998 -0.449 1.00 0.00 H ATOM 166 HA CYS A 12 -0.239 7.972 1.600 1.00 0.00 H ATOM 167 HB2 CYS A 12 0.588 6.910 -0.208 1.00 0.00 H ATOM 168 HB3 CYS A 12 0.734 8.409 -1.118 1.00 0.00 H ATOM 169 HG CYS A 12 3.243 8.647 -0.961 1.00 0.00 H ATOM 170 N ARG A 13 1.429 9.065 3.036 1.00 0.00 N ATOM 171 CA ARG A 13 2.164 9.856 4.025 1.00 0.00 C ATOM 172 C ARG A 13 3.596 10.168 3.590 1.00 0.00 C ATOM 173 O ARG A 13 4.150 11.194 3.970 1.00 0.00 O ATOM 174 CB ARG A 13 2.191 9.129 5.372 1.00 0.00 C ATOM 175 CG ARG A 13 1.120 8.061 5.518 1.00 0.00 C ATOM 176 CD ARG A 13 0.958 7.635 6.964 1.00 0.00 C ATOM 177 NE ARG A 13 1.916 6.603 7.350 1.00 0.00 N ATOM 178 CZ ARG A 13 1.844 5.912 8.484 1.00 0.00 C ATOM 179 NH1 ARG A 13 0.882 6.172 9.364 1.00 0.00 N ATOM 180 NH2 ARG A 13 2.737 4.968 8.741 1.00 0.00 N ATOM 181 H ARG A 13 0.933 8.274 3.339 1.00 0.00 H ATOM 182 HA ARG A 13 1.632 10.789 4.151 1.00 0.00 H ATOM 183 HB2 ARG A 13 3.155 8.658 5.493 1.00 0.00 H ATOM 184 HB3 ARG A 13 2.054 9.854 6.161 1.00 0.00 H ATOM 185 HG2 ARG A 13 0.179 8.456 5.163 1.00 0.00 H ATOM 186 HG3 ARG A 13 1.399 7.201 4.927 1.00 0.00 H ATOM 187 HD2 ARG A 13 1.101 8.498 7.596 1.00 0.00 H ATOM 188 HD3 ARG A 13 -0.044 7.253 7.102 1.00 0.00 H ATOM 189 HE ARG A 13 2.660 6.418 6.726 1.00 0.00 H ATOM 190 HH11 ARG A 13 0.204 6.895 9.177 1.00 0.00 H ATOM 191 HH12 ARG A 13 0.824 5.646 10.223 1.00 0.00 H ATOM 192 HH21 ARG A 13 3.465 4.762 8.073 1.00 0.00 H ATOM 193 HH22 ARG A 13 2.711 4.470 9.617 1.00 0.00 H ATOM 194 N VAL A 14 4.208 9.267 2.835 1.00 0.00 N ATOM 195 CA VAL A 14 5.607 9.434 2.443 1.00 0.00 C ATOM 196 C VAL A 14 5.737 10.419 1.292 1.00 0.00 C ATOM 197 O VAL A 14 6.651 11.238 1.258 1.00 0.00 O ATOM 198 CB VAL A 14 6.243 8.091 2.027 1.00 0.00 C ATOM 199 CG1 VAL A 14 7.727 8.071 2.356 1.00 0.00 C ATOM 200 CG2 VAL A 14 5.525 6.933 2.696 1.00 0.00 C ATOM 201 H VAL A 14 3.736 8.444 2.596 1.00 0.00 H ATOM 202 HA VAL A 14 6.149 9.819 3.295 1.00 0.00 H ATOM 203 HB VAL A 14 6.136 7.978 0.958 1.00 0.00 H ATOM 204 HG11 VAL A 14 8.131 9.068 2.256 1.00 0.00 H ATOM 205 HG12 VAL A 14 7.869 7.726 3.369 1.00 0.00 H ATOM 206 HG13 VAL A 14 8.238 7.406 1.674 1.00 0.00 H ATOM 207 HG21 VAL A 14 6.212 6.109 2.829 1.00 0.00 H ATOM 208 HG22 VAL A 14 5.146 7.249 3.657 1.00 0.00 H ATOM 209 HG23 VAL A 14 4.700 6.619 2.071 1.00 0.00 H ATOM 210 N CYS A 15 4.765 10.389 0.398 1.00 0.00 N ATOM 211 CA CYS A 15 4.739 11.306 -0.725 1.00 0.00 C ATOM 212 C CYS A 15 4.168 12.655 -0.310 1.00 0.00 C ATOM 213 O CYS A 15 4.350 13.651 -1.014 1.00 0.00 O ATOM 214 CB CYS A 15 3.864 10.733 -1.843 1.00 0.00 C ATOM 215 SG CYS A 15 4.620 9.399 -2.822 1.00 0.00 S ATOM 216 H CYS A 15 4.020 9.772 0.529 1.00 0.00 H ATOM 217 HA CYS A 15 5.746 11.436 -1.086 1.00 0.00 H ATOM 218 HB2 CYS A 15 2.959 10.338 -1.408 1.00 0.00 H ATOM 219 HB3 CYS A 15 3.607 11.528 -2.519 1.00 0.00 H ATOM 220 N LYS A 16 3.247 12.593 0.655 1.00 0.00 N ATOM 221 CA LYS A 16 2.361 13.712 0.971 1.00 0.00 C ATOM 222 C LYS A 16 1.409 13.911 -0.203 1.00 0.00 C ATOM 223 O LYS A 16 0.792 14.966 -0.374 1.00 0.00 O ATOM 224 CB LYS A 16 3.147 14.992 1.278 1.00 0.00 C ATOM 225 CG LYS A 16 3.156 15.359 2.754 1.00 0.00 C ATOM 226 CD LYS A 16 4.021 14.410 3.561 1.00 0.00 C ATOM 227 CE LYS A 16 4.599 15.087 4.792 1.00 0.00 C ATOM 228 NZ LYS A 16 6.063 14.862 4.912 1.00 0.00 N ATOM 229 H LYS A 16 3.025 11.714 1.024 1.00 0.00 H ATOM 230 HA LYS A 16 1.780 13.434 1.840 1.00 0.00 H ATOM 231 HB2 LYS A 16 4.168 14.862 0.955 1.00 0.00 H ATOM 232 HB3 LYS A 16 2.705 15.811 0.729 1.00 0.00 H ATOM 233 HG2 LYS A 16 3.541 16.361 2.865 1.00 0.00 H ATOM 234 HG3 LYS A 16 2.145 15.318 3.132 1.00 0.00 H ATOM 235 HD2 LYS A 16 3.419 13.570 3.874 1.00 0.00 H ATOM 236 HD3 LYS A 16 4.832 14.062 2.939 1.00 0.00 H ATOM 237 HE2 LYS A 16 4.406 16.148 4.729 1.00 0.00 H ATOM 238 HE3 LYS A 16 4.109 14.686 5.667 1.00 0.00 H ATOM 239 HZ1 LYS A 16 6.517 14.931 3.976 1.00 0.00 H ATOM 240 HZ2 LYS A 16 6.249 13.912 5.300 1.00 0.00 H ATOM 241 HZ3 LYS A 16 6.489 15.574 5.546 1.00 0.00 H ATOM 242 N ASP A 17 1.336 12.868 -1.023 1.00 0.00 N ATOM 243 CA ASP A 17 0.542 12.862 -2.236 1.00 0.00 C ATOM 244 C ASP A 17 -0.135 11.506 -2.399 1.00 0.00 C ATOM 245 O ASP A 17 0.412 10.481 -1.984 1.00 0.00 O ATOM 246 CB ASP A 17 1.440 13.177 -3.440 1.00 0.00 C ATOM 247 CG ASP A 17 0.911 12.629 -4.749 1.00 0.00 C ATOM 248 OD1 ASP A 17 -0.126 13.128 -5.231 1.00 0.00 O ATOM 249 OD2 ASP A 17 1.541 11.705 -5.308 1.00 0.00 O ATOM 250 H ASP A 17 1.874 12.077 -0.816 1.00 0.00 H ATOM 251 HA ASP A 17 -0.210 13.619 -2.144 1.00 0.00 H ATOM 252 HB2 ASP A 17 1.531 14.248 -3.537 1.00 0.00 H ATOM 253 HB3 ASP A 17 2.421 12.754 -3.264 1.00 0.00 H ATOM 254 N GLY A 18 -1.368 11.518 -2.882 1.00 0.00 N ATOM 255 CA GLY A 18 -2.137 10.294 -2.991 1.00 0.00 C ATOM 256 C GLY A 18 -2.095 9.698 -4.383 1.00 0.00 C ATOM 257 O GLY A 18 -1.021 9.489 -4.946 1.00 0.00 O ATOM 258 H GLY A 18 -1.780 12.378 -3.132 1.00 0.00 H ATOM 259 HA2 GLY A 18 -1.739 9.571 -2.292 1.00 0.00 H ATOM 260 HA3 GLY A 18 -3.165 10.504 -2.733 1.00 0.00 H ATOM 261 N GLY A 19 -3.262 9.424 -4.940 1.00 0.00 N ATOM 262 CA GLY A 19 -3.330 8.842 -6.263 1.00 0.00 C ATOM 263 C GLY A 19 -3.593 7.352 -6.216 1.00 0.00 C ATOM 264 O GLY A 19 -4.653 6.914 -5.763 1.00 0.00 O ATOM 265 H GLY A 19 -4.092 9.623 -4.449 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.119 9.323 -6.815 1.00 0.00 H ATOM 267 HA3 GLY A 19 -2.393 9.015 -6.770 1.00 0.00 H ATOM 268 N GLU A 20 -2.594 6.575 -6.606 1.00 0.00 N ATOM 269 CA GLU A 20 -2.669 5.120 -6.549 1.00 0.00 C ATOM 270 C GLU A 20 -2.394 4.637 -5.131 1.00 0.00 C ATOM 271 O GLU A 20 -1.375 4.002 -4.867 1.00 0.00 O ATOM 272 CB GLU A 20 -1.640 4.516 -7.498 1.00 0.00 C ATOM 273 CG GLU A 20 -2.227 3.515 -8.474 1.00 0.00 C ATOM 274 CD GLU A 20 -1.660 3.667 -9.866 1.00 0.00 C ATOM 275 OE1 GLU A 20 -0.426 3.826 -10.001 1.00 0.00 O ATOM 276 OE2 GLU A 20 -2.444 3.634 -10.837 1.00 0.00 O ATOM 277 H GLU A 20 -1.757 6.994 -6.909 1.00 0.00 H ATOM 278 HA GLU A 20 -3.660 4.815 -6.850 1.00 0.00 H ATOM 279 HB2 GLU A 20 -1.180 5.314 -8.064 1.00 0.00 H ATOM 280 HB3 GLU A 20 -0.879 4.018 -6.914 1.00 0.00 H ATOM 281 HG2 GLU A 20 -2.013 2.517 -8.120 1.00 0.00 H ATOM 282 HG3 GLU A 20 -3.298 3.659 -8.518 1.00 0.00 H ATOM 283 N LEU A 21 -3.254 5.014 -4.205 1.00 0.00 N ATOM 284 CA LEU A 21 -2.996 4.755 -2.803 1.00 0.00 C ATOM 285 C LEU A 21 -3.245 3.313 -2.428 1.00 0.00 C ATOM 286 O LEU A 21 -4.368 2.811 -2.500 1.00 0.00 O ATOM 287 CB LEU A 21 -3.820 5.684 -1.919 1.00 0.00 C ATOM 288 CG LEU A 21 -3.089 6.956 -1.513 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.057 8.045 -1.106 1.00 0.00 C ATOM 290 CD2 LEU A 21 -2.137 6.647 -0.378 1.00 0.00 C ATOM 291 H LEU A 21 -4.026 5.567 -4.462 1.00 0.00 H ATOM 292 HA LEU A 21 -1.951 4.967 -2.631 1.00 0.00 H ATOM 293 HB2 LEU A 21 -4.720 5.959 -2.452 1.00 0.00 H ATOM 294 HB3 LEU A 21 -4.097 5.148 -1.024 1.00 0.00 H ATOM 295 HG LEU A 21 -2.507 7.318 -2.349 1.00 0.00 H ATOM 296 HD11 LEU A 21 -4.655 8.333 -1.957 1.00 0.00 H ATOM 297 HD12 LEU A 21 -4.698 7.682 -0.317 1.00 0.00 H ATOM 298 HD13 LEU A 21 -3.498 8.901 -0.752 1.00 0.00 H ATOM 299 HD21 LEU A 21 -1.176 7.090 -0.585 1.00 0.00 H ATOM 300 HD22 LEU A 21 -2.533 7.054 0.542 1.00 0.00 H ATOM 301 HD23 LEU A 21 -2.027 5.577 -0.280 1.00 0.00 H ATOM 302 N LEU A 22 -2.178 2.679 -1.972 1.00 0.00 N ATOM 303 CA LEU A 22 -2.237 1.316 -1.480 1.00 0.00 C ATOM 304 C LEU A 22 -2.698 1.330 -0.031 1.00 0.00 C ATOM 305 O LEU A 22 -2.320 2.219 0.735 1.00 0.00 O ATOM 306 CB LEU A 22 -0.865 0.650 -1.599 1.00 0.00 C ATOM 307 CG LEU A 22 -0.784 -0.482 -2.625 1.00 0.00 C ATOM 308 CD1 LEU A 22 -1.336 -0.033 -3.970 1.00 0.00 C ATOM 309 CD2 LEU A 22 0.649 -0.970 -2.770 1.00 0.00 C ATOM 310 H LEU A 22 -1.329 3.177 -1.901 1.00 0.00 H ATOM 311 HA LEU A 22 -2.954 0.771 -2.075 1.00 0.00 H ATOM 312 HB2 LEU A 22 -0.142 1.407 -1.868 1.00 0.00 H ATOM 313 HB3 LEU A 22 -0.598 0.249 -0.633 1.00 0.00 H ATOM 314 HG LEU A 22 -1.385 -1.310 -2.278 1.00 0.00 H ATOM 315 HD11 LEU A 22 -2.416 -0.079 -3.949 1.00 0.00 H ATOM 316 HD12 LEU A 22 -1.023 0.981 -4.166 1.00 0.00 H ATOM 317 HD13 LEU A 22 -0.963 -0.682 -4.748 1.00 0.00 H ATOM 318 HD21 LEU A 22 1.329 -0.207 -2.414 1.00 0.00 H ATOM 319 HD22 LEU A 22 0.783 -1.869 -2.187 1.00 0.00 H ATOM 320 HD23 LEU A 22 0.856 -1.180 -3.809 1.00 0.00 H ATOM 321 N CYS A 23 -3.620 0.442 0.301 1.00 0.00 N ATOM 322 CA CYS A 23 -4.256 0.474 1.607 1.00 0.00 C ATOM 323 C CYS A 23 -4.186 -0.873 2.316 1.00 0.00 C ATOM 324 O CYS A 23 -4.848 -1.826 1.899 1.00 0.00 O ATOM 325 CB CYS A 23 -5.717 0.901 1.450 1.00 0.00 C ATOM 326 SG CYS A 23 -5.927 2.478 0.590 1.00 0.00 S ATOM 327 H CYS A 23 -3.951 -0.189 -0.380 1.00 0.00 H ATOM 328 HA CYS A 23 -3.742 1.209 2.206 1.00 0.00 H ATOM 329 HB2 CYS A 23 -6.246 0.147 0.888 1.00 0.00 H ATOM 330 HB3 CYS A 23 -6.165 0.998 2.428 1.00 0.00 H ATOM 331 HG CYS A 23 -4.949 3.283 0.983 1.00 0.00 H ATOM 332 N CYS A 24 -3.483 -0.911 3.457 1.00 0.00 N ATOM 333 CA CYS A 24 -3.474 -2.102 4.284 1.00 0.00 C ATOM 334 C CYS A 24 -4.890 -2.394 4.755 1.00 0.00 C ATOM 335 O CYS A 24 -5.614 -1.492 5.189 1.00 0.00 O ATOM 336 CB CYS A 24 -2.537 -1.978 5.506 1.00 0.00 C ATOM 337 SG CYS A 24 -2.430 -3.533 6.481 1.00 0.00 S ATOM 338 H CYS A 24 -3.053 -0.097 3.784 1.00 0.00 H ATOM 339 HA CYS A 24 -3.139 -2.920 3.668 1.00 0.00 H ATOM 340 HB2 CYS A 24 -1.549 -1.718 5.171 1.00 0.00 H ATOM 341 HB3 CYS A 24 -2.907 -1.202 6.157 1.00 0.00 H ATOM 342 N ASP A 25 -5.269 -3.658 4.703 1.00 0.00 N ATOM 343 CA ASP A 25 -6.583 -4.080 5.168 1.00 0.00 C ATOM 344 C ASP A 25 -6.611 -4.105 6.692 1.00 0.00 C ATOM 345 O ASP A 25 -7.606 -4.487 7.305 1.00 0.00 O ATOM 346 CB ASP A 25 -6.929 -5.461 4.602 1.00 0.00 C ATOM 347 CG ASP A 25 -8.426 -5.710 4.556 1.00 0.00 C ATOM 348 OD1 ASP A 25 -9.128 -4.984 3.820 1.00 0.00 O ATOM 349 OD2 ASP A 25 -8.908 -6.633 5.248 1.00 0.00 O ATOM 350 H ASP A 25 -4.639 -4.329 4.369 1.00 0.00 H ATOM 351 HA ASP A 25 -7.307 -3.360 4.817 1.00 0.00 H ATOM 352 HB2 ASP A 25 -6.540 -5.539 3.596 1.00 0.00 H ATOM 353 HB3 ASP A 25 -6.474 -6.221 5.217 1.00 0.00 H ATOM 354 N THR A 26 -5.504 -3.692 7.295 1.00 0.00 N ATOM 355 CA THR A 26 -5.381 -3.670 8.737 1.00 0.00 C ATOM 356 C THR A 26 -4.930 -2.294 9.236 1.00 0.00 C ATOM 357 O THR A 26 -5.489 -1.760 10.198 1.00 0.00 O ATOM 358 CB THR A 26 -4.380 -4.737 9.211 1.00 0.00 C ATOM 359 OG1 THR A 26 -3.929 -5.510 8.088 1.00 0.00 O ATOM 360 CG2 THR A 26 -5.011 -5.655 10.248 1.00 0.00 C ATOM 361 H THR A 26 -4.743 -3.401 6.745 1.00 0.00 H ATOM 362 HA THR A 26 -6.348 -3.899 9.156 1.00 0.00 H ATOM 363 HB THR A 26 -3.532 -4.240 9.660 1.00 0.00 H ATOM 364 HG1 THR A 26 -3.554 -4.913 7.419 1.00 0.00 H ATOM 365 HG21 THR A 26 -6.074 -5.472 10.295 1.00 0.00 H ATOM 366 HG22 THR A 26 -4.570 -5.462 11.215 1.00 0.00 H ATOM 367 HG23 THR A 26 -4.836 -6.685 9.972 1.00 0.00 H ATOM 368 N CYS A 27 -3.888 -1.750 8.612 1.00 0.00 N ATOM 369 CA CYS A 27 -3.328 -0.469 9.027 1.00 0.00 C ATOM 370 C CYS A 27 -3.773 0.672 8.119 1.00 0.00 C ATOM 371 O CYS A 27 -4.012 0.471 6.930 1.00 0.00 O ATOM 372 CB CYS A 27 -1.809 -0.548 9.034 1.00 0.00 C ATOM 373 SG CYS A 27 -1.161 -2.077 9.758 1.00 0.00 S ATOM 374 H CYS A 27 -3.469 -2.233 7.862 1.00 0.00 H ATOM 375 HA CYS A 27 -3.671 -0.267 10.030 1.00 0.00 H ATOM 376 HB2 CYS A 27 -1.448 -0.485 8.018 1.00 0.00 H ATOM 377 HB3 CYS A 27 -1.414 0.281 9.604 1.00 0.00 H ATOM 378 N PRO A 28 -3.812 1.901 8.656 1.00 0.00 N ATOM 379 CA PRO A 28 -4.151 3.095 7.898 1.00 0.00 C ATOM 380 C PRO A 28 -2.914 3.786 7.322 1.00 0.00 C ATOM 381 O PRO A 28 -2.849 5.015 7.252 1.00 0.00 O ATOM 382 CB PRO A 28 -4.800 3.971 8.967 1.00 0.00 C ATOM 383 CG PRO A 28 -4.093 3.619 10.239 1.00 0.00 C ATOM 384 CD PRO A 28 -3.507 2.236 10.058 1.00 0.00 C ATOM 385 HA PRO A 28 -4.859 2.889 7.110 1.00 0.00 H ATOM 386 HB2 PRO A 28 -4.663 5.012 8.714 1.00 0.00 H ATOM 387 HB3 PRO A 28 -5.853 3.747 9.029 1.00 0.00 H ATOM 388 HG2 PRO A 28 -3.306 4.333 10.427 1.00 0.00 H ATOM 389 HG3 PRO A 28 -4.799 3.619 11.058 1.00 0.00 H ATOM 390 HD2 PRO A 28 -2.440 2.256 10.223 1.00 0.00 H ATOM 391 HD3 PRO A 28 -3.980 1.536 10.731 1.00 0.00 H ATOM 392 N SER A 29 -1.904 2.997 6.979 1.00 0.00 N ATOM 393 CA SER A 29 -0.644 3.539 6.496 1.00 0.00 C ATOM 394 C SER A 29 -0.682 3.751 4.986 1.00 0.00 C ATOM 395 O SER A 29 -0.325 2.860 4.215 1.00 0.00 O ATOM 396 CB SER A 29 0.491 2.592 6.878 1.00 0.00 C ATOM 397 OG SER A 29 0.091 1.726 7.929 1.00 0.00 O ATOM 398 H SER A 29 -1.995 2.021 7.083 1.00 0.00 H ATOM 399 HA SER A 29 -0.484 4.491 6.978 1.00 0.00 H ATOM 400 HB2 SER A 29 0.763 1.996 6.020 1.00 0.00 H ATOM 401 HB3 SER A 29 1.346 3.166 7.204 1.00 0.00 H ATOM 402 HG SER A 29 0.112 2.209 8.771 1.00 0.00 H ATOM 403 N SER A 30 -1.207 4.899 4.573 1.00 0.00 N ATOM 404 CA SER A 30 -1.389 5.206 3.160 1.00 0.00 C ATOM 405 C SER A 30 -0.051 5.261 2.427 1.00 0.00 C ATOM 406 O SER A 30 0.769 6.150 2.675 1.00 0.00 O ATOM 407 CB SER A 30 -2.130 6.533 3.030 1.00 0.00 C ATOM 408 OG SER A 30 -2.244 7.178 4.291 1.00 0.00 O ATOM 409 H SER A 30 -1.551 5.533 5.237 1.00 0.00 H ATOM 410 HA SER A 30 -1.993 4.423 2.724 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.588 7.182 2.355 1.00 0.00 H ATOM 412 HB3 SER A 30 -3.122 6.354 2.640 1.00 0.00 H ATOM 413 HG SER A 30 -2.191 8.130 4.165 1.00 0.00 H ATOM 414 N TYR A 31 0.189 4.272 1.570 1.00 0.00 N ATOM 415 CA TYR A 31 1.464 4.156 0.871 1.00 0.00 C ATOM 416 C TYR A 31 1.262 3.981 -0.633 1.00 0.00 C ATOM 417 O TYR A 31 0.132 3.953 -1.118 1.00 0.00 O ATOM 418 CB TYR A 31 2.255 2.960 1.409 1.00 0.00 C ATOM 419 CG TYR A 31 2.779 3.141 2.817 1.00 0.00 C ATOM 420 CD1 TYR A 31 3.180 4.387 3.274 1.00 0.00 C ATOM 421 CD2 TYR A 31 2.862 2.064 3.691 1.00 0.00 C ATOM 422 CE1 TYR A 31 3.650 4.558 4.559 1.00 0.00 C ATOM 423 CE2 TYR A 31 3.330 2.228 4.981 1.00 0.00 C ATOM 424 CZ TYR A 31 3.721 3.479 5.409 1.00 0.00 C ATOM 425 OH TYR A 31 4.178 3.654 6.697 1.00 0.00 O ATOM 426 H TYR A 31 -0.490 3.571 1.448 1.00 0.00 H ATOM 427 HA TYR A 31 2.027 5.059 1.046 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.620 2.086 1.405 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.100 2.781 0.760 1.00 0.00 H ATOM 430 HD1 TYR A 31 3.124 5.234 2.606 1.00 0.00 H ATOM 431 HD2 TYR A 31 2.553 1.086 3.353 1.00 0.00 H ATOM 432 HE1 TYR A 31 3.957 5.538 4.895 1.00 0.00 H ATOM 433 HE2 TYR A 31 3.390 1.380 5.648 1.00 0.00 H ATOM 434 HH TYR A 31 4.850 2.979 6.897 1.00 0.00 H ATOM 435 N HIS A 32 2.363 3.753 -1.343 1.00 0.00 N ATOM 436 CA HIS A 32 2.315 3.410 -2.761 1.00 0.00 C ATOM 437 C HIS A 32 3.092 2.114 -2.978 1.00 0.00 C ATOM 438 O HIS A 32 2.951 1.179 -2.197 1.00 0.00 O ATOM 439 CB HIS A 32 2.900 4.528 -3.629 1.00 0.00 C ATOM 440 CG HIS A 32 1.958 5.659 -3.906 1.00 0.00 C ATOM 441 ND1 HIS A 32 2.129 6.899 -3.345 1.00 0.00 N ATOM 442 CD2 HIS A 32 0.857 5.684 -4.684 1.00 0.00 C ATOM 443 CE1 HIS A 32 1.131 7.642 -3.785 1.00 0.00 C ATOM 444 NE2 HIS A 32 0.330 6.948 -4.605 1.00 0.00 N ATOM 445 H HIS A 32 3.224 3.703 -0.878 1.00 0.00 H ATOM 446 HA HIS A 32 1.282 3.249 -3.031 1.00 0.00 H ATOM 447 HB2 HIS A 32 3.768 4.936 -3.136 1.00 0.00 H ATOM 448 HB3 HIS A 32 3.201 4.109 -4.579 1.00 0.00 H ATOM 449 HD2 HIS A 32 0.462 4.864 -5.266 1.00 0.00 H ATOM 450 HE1 HIS A 32 0.951 8.657 -3.497 1.00 0.00 H ATOM 451 HE2 HIS A 32 -0.282 7.345 -5.265 1.00 0.00 H ATOM 452 N ILE A 33 3.956 2.066 -3.986 1.00 0.00 N ATOM 453 CA ILE A 33 4.745 0.862 -4.229 1.00 0.00 C ATOM 454 C ILE A 33 6.242 1.107 -4.055 1.00 0.00 C ATOM 455 O ILE A 33 7.046 0.189 -4.229 1.00 0.00 O ATOM 456 CB ILE A 33 4.486 0.273 -5.633 1.00 0.00 C ATOM 457 CG1 ILE A 33 4.590 1.356 -6.713 1.00 0.00 C ATOM 458 CG2 ILE A 33 3.122 -0.400 -5.673 1.00 0.00 C ATOM 459 CD1 ILE A 33 4.612 0.809 -8.126 1.00 0.00 C ATOM 460 H ILE A 33 4.066 2.844 -4.575 1.00 0.00 H ATOM 461 HA ILE A 33 4.438 0.123 -3.499 1.00 0.00 H ATOM 462 HB ILE A 33 5.235 -0.482 -5.820 1.00 0.00 H ATOM 463 HG12 ILE A 33 3.742 2.021 -6.631 1.00 0.00 H ATOM 464 HG21 ILE A 33 2.929 -0.767 -6.672 1.00 0.00 H ATOM 465 HG22 ILE A 33 3.108 -1.225 -4.976 1.00 0.00 H ATOM 466 HG23 ILE A 33 2.361 0.315 -5.399 1.00 0.00 H ATOM 467 HD11 ILE A 33 3.644 0.389 -8.362 1.00 0.00 H ATOM 468 HD12 ILE A 33 4.838 1.606 -8.817 1.00 0.00 H ATOM 469 HD13 ILE A 33 5.368 0.039 -8.204 1.00 0.00 H ATOM 470 N HIS A 34 6.620 2.333 -3.703 1.00 0.00 N ATOM 471 CA HIS A 34 8.030 2.656 -3.491 1.00 0.00 C ATOM 472 C HIS A 34 8.208 3.587 -2.288 1.00 0.00 C ATOM 473 O HIS A 34 9.309 4.052 -1.995 1.00 0.00 O ATOM 474 CB HIS A 34 8.651 3.253 -4.776 1.00 0.00 C ATOM 475 CG HIS A 34 8.447 4.729 -4.974 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.455 5.523 -5.469 1.00 0.00 N ATOM 477 CD2 HIS A 34 7.354 5.497 -4.748 1.00 0.00 C ATOM 478 CE1 HIS A 34 8.959 6.745 -5.531 1.00 0.00 C ATOM 479 NE2 HIS A 34 7.691 6.777 -5.105 1.00 0.00 N ATOM 480 H HIS A 34 5.941 3.031 -3.584 1.00 0.00 H ATOM 481 HA HIS A 34 8.536 1.726 -3.270 1.00 0.00 H ATOM 482 HB2 HIS A 34 9.714 3.076 -4.760 1.00 0.00 H ATOM 483 HB3 HIS A 34 8.228 2.746 -5.632 1.00 0.00 H ATOM 484 HD2 HIS A 34 6.403 5.169 -4.355 1.00 0.00 H ATOM 485 HE1 HIS A 34 9.507 7.608 -5.883 1.00 0.00 H ATOM 486 HE2 HIS A 34 7.063 7.533 -5.211 1.00 0.00 H ATOM 487 N CYS A 35 7.115 3.810 -1.569 1.00 0.00 N ATOM 488 CA CYS A 35 7.118 4.651 -0.380 1.00 0.00 C ATOM 489 C CYS A 35 7.276 3.786 0.868 1.00 0.00 C ATOM 490 O CYS A 35 7.231 4.264 2.003 1.00 0.00 O ATOM 491 CB CYS A 35 5.813 5.445 -0.370 1.00 0.00 C ATOM 492 SG CYS A 35 5.217 5.735 -2.062 1.00 0.00 S ATOM 493 H CYS A 35 6.272 3.400 -1.847 1.00 0.00 H ATOM 494 HA CYS A 35 7.952 5.333 -0.447 1.00 0.00 H ATOM 495 HB2 CYS A 35 5.056 4.892 0.167 1.00 0.00 H ATOM 496 HB3 CYS A 35 5.971 6.404 0.099 1.00 0.00 H ATOM 497 N LEU A 36 7.574 2.522 0.622 1.00 0.00 N ATOM 498 CA LEU A 36 7.858 1.566 1.679 1.00 0.00 C ATOM 499 C LEU A 36 9.240 0.962 1.461 1.00 0.00 C ATOM 500 O LEU A 36 9.993 1.427 0.605 1.00 0.00 O ATOM 501 CB LEU A 36 6.794 0.466 1.715 1.00 0.00 C ATOM 502 CG LEU A 36 6.054 0.221 0.396 1.00 0.00 C ATOM 503 CD1 LEU A 36 6.006 -1.262 0.079 1.00 0.00 C ATOM 504 CD2 LEU A 36 4.648 0.784 0.460 1.00 0.00 C ATOM 505 H LEU A 36 7.695 2.247 -0.306 1.00 0.00 H ATOM 506 HA LEU A 36 7.852 2.097 2.620 1.00 0.00 H ATOM 507 HB2 LEU A 36 7.272 -0.457 2.010 1.00 0.00 H ATOM 508 HB3 LEU A 36 6.062 0.728 2.466 1.00 0.00 H ATOM 509 HG LEU A 36 6.581 0.719 -0.403 1.00 0.00 H ATOM 510 HD11 LEU A 36 4.996 -1.539 -0.186 1.00 0.00 H ATOM 511 HD12 LEU A 36 6.666 -1.473 -0.748 1.00 0.00 H ATOM 512 HD13 LEU A 36 6.319 -1.827 0.946 1.00 0.00 H ATOM 513 HD21 LEU A 36 4.435 1.113 1.468 1.00 0.00 H ATOM 514 HD22 LEU A 36 4.566 1.621 -0.218 1.00 0.00 H ATOM 515 HD23 LEU A 36 3.941 0.018 0.174 1.00 0.00 H ATOM 516 N ASN A 37 9.576 -0.060 2.233 1.00 0.00 N ATOM 517 CA ASN A 37 10.894 -0.676 2.139 1.00 0.00 C ATOM 518 C ASN A 37 10.996 -1.613 0.931 1.00 0.00 C ATOM 519 O ASN A 37 11.856 -1.412 0.074 1.00 0.00 O ATOM 520 CB ASN A 37 11.242 -1.421 3.430 1.00 0.00 C ATOM 521 CG ASN A 37 12.734 -1.458 3.688 1.00 0.00 C ATOM 522 OD1 ASN A 37 13.417 -0.438 3.594 1.00 0.00 O ATOM 523 ND2 ASN A 37 13.249 -2.632 4.013 1.00 0.00 N ATOM 524 H ASN A 37 8.945 -0.371 2.922 1.00 0.00 H ATOM 525 HA ASN A 37 11.608 0.120 2.002 1.00 0.00 H ATOM 526 HB2 ASN A 37 10.764 -0.928 4.263 1.00 0.00 H ATOM 527 HB3 ASN A 37 10.881 -2.436 3.360 1.00 0.00 H ATOM 528 HD21 ASN A 37 12.645 -3.408 4.061 1.00 0.00 H ATOM 529 HD22 ASN A 37 14.217 -2.683 4.197 1.00 0.00 H ATOM 530 N PRO A 38 10.116 -2.627 0.808 1.00 0.00 N ATOM 531 CA PRO A 38 10.136 -3.534 -0.339 1.00 0.00 C ATOM 532 C PRO A 38 9.358 -2.969 -1.532 1.00 0.00 C ATOM 533 O PRO A 38 8.140 -2.810 -1.471 1.00 0.00 O ATOM 534 CB PRO A 38 9.458 -4.787 0.208 1.00 0.00 C ATOM 535 CG PRO A 38 8.504 -4.295 1.247 1.00 0.00 C ATOM 536 CD PRO A 38 9.036 -2.978 1.753 1.00 0.00 C ATOM 537 HA PRO A 38 11.146 -3.768 -0.642 1.00 0.00 H ATOM 538 HB2 PRO A 38 8.942 -5.295 -0.592 1.00 0.00 H ATOM 539 HB3 PRO A 38 10.201 -5.443 0.637 1.00 0.00 H ATOM 540 HG2 PRO A 38 7.528 -4.155 0.808 1.00 0.00 H ATOM 541 HG3 PRO A 38 8.449 -5.008 2.056 1.00 0.00 H ATOM 542 HD2 PRO A 38 8.258 -2.231 1.737 1.00 0.00 H ATOM 543 HD3 PRO A 38 9.426 -3.091 2.755 1.00 0.00 H ATOM 544 N PRO A 39 10.057 -2.609 -2.617 1.00 0.00 N ATOM 545 CA PRO A 39 9.425 -2.011 -3.797 1.00 0.00 C ATOM 546 C PRO A 39 8.573 -3.013 -4.573 1.00 0.00 C ATOM 547 O PRO A 39 9.077 -4.021 -5.072 1.00 0.00 O ATOM 548 CB PRO A 39 10.613 -1.542 -4.640 1.00 0.00 C ATOM 549 CG PRO A 39 11.740 -2.423 -4.228 1.00 0.00 C ATOM 550 CD PRO A 39 11.518 -2.727 -2.773 1.00 0.00 C ATOM 551 HA PRO A 39 8.814 -1.160 -3.529 1.00 0.00 H ATOM 552 HB2 PRO A 39 10.382 -1.658 -5.689 1.00 0.00 H ATOM 553 HB3 PRO A 39 10.823 -0.505 -4.424 1.00 0.00 H ATOM 554 HG2 PRO A 39 11.724 -3.334 -4.807 1.00 0.00 H ATOM 555 HG3 PRO A 39 12.679 -1.907 -4.364 1.00 0.00 H ATOM 556 HD2 PRO A 39 11.852 -3.727 -2.541 1.00 0.00 H ATOM 557 HD3 PRO A 39 12.029 -2.003 -2.154 1.00 0.00 H ATOM 558 N LEU A 40 7.281 -2.737 -4.665 1.00 0.00 N ATOM 559 CA LEU A 40 6.362 -3.616 -5.377 1.00 0.00 C ATOM 560 C LEU A 40 6.200 -3.151 -6.818 1.00 0.00 C ATOM 561 O LEU A 40 6.099 -1.954 -7.082 1.00 0.00 O ATOM 562 CB LEU A 40 4.994 -3.646 -4.685 1.00 0.00 C ATOM 563 CG LEU A 40 5.033 -3.707 -3.159 1.00 0.00 C ATOM 564 CD1 LEU A 40 4.071 -2.690 -2.567 1.00 0.00 C ATOM 565 CD2 LEU A 40 4.690 -5.106 -2.679 1.00 0.00 C ATOM 566 H LEU A 40 6.937 -1.914 -4.256 1.00 0.00 H ATOM 567 HA LEU A 40 6.784 -4.611 -5.375 1.00 0.00 H ATOM 568 HB2 LEU A 40 4.451 -2.757 -4.973 1.00 0.00 H ATOM 569 HB3 LEU A 40 4.453 -4.509 -5.043 1.00 0.00 H ATOM 570 HG LEU A 40 6.031 -3.466 -2.818 1.00 0.00 H ATOM 571 HD11 LEU A 40 3.703 -2.045 -3.350 1.00 0.00 H ATOM 572 HD12 LEU A 40 3.241 -3.206 -2.106 1.00 0.00 H ATOM 573 HD13 LEU A 40 4.585 -2.098 -1.824 1.00 0.00 H ATOM 574 HD21 LEU A 40 3.875 -5.498 -3.268 1.00 0.00 H ATOM 575 HD22 LEU A 40 5.554 -5.746 -2.788 1.00 0.00 H ATOM 576 HD23 LEU A 40 4.400 -5.068 -1.639 1.00 0.00 H ATOM 577 N PRO A 41 6.260 -4.083 -7.777 1.00 0.00 N ATOM 578 CA PRO A 41 6.178 -3.758 -9.201 1.00 0.00 C ATOM 579 C PRO A 41 4.744 -3.493 -9.660 1.00 0.00 C ATOM 580 O PRO A 41 4.520 -2.807 -10.659 1.00 0.00 O ATOM 581 CB PRO A 41 6.735 -5.009 -9.901 1.00 0.00 C ATOM 582 CG PRO A 41 7.263 -5.889 -8.813 1.00 0.00 C ATOM 583 CD PRO A 41 6.518 -5.509 -7.566 1.00 0.00 C ATOM 584 HA PRO A 41 6.791 -2.903 -9.444 1.00 0.00 H ATOM 585 HB2 PRO A 41 5.941 -5.497 -10.447 1.00 0.00 H ATOM 586 HB3 PRO A 41 7.519 -4.719 -10.584 1.00 0.00 H ATOM 587 HG2 PRO A 41 7.077 -6.925 -9.058 1.00 0.00 H ATOM 588 HG3 PRO A 41 8.322 -5.717 -8.685 1.00 0.00 H ATOM 589 HD2 PRO A 41 5.595 -6.064 -7.490 1.00 0.00 H ATOM 590 HD3 PRO A 41 7.132 -5.664 -6.692 1.00 0.00 H ATOM 591 N GLU A 42 3.779 -4.075 -8.961 1.00 0.00 N ATOM 592 CA GLU A 42 2.378 -3.928 -9.329 1.00 0.00 C ATOM 593 C GLU A 42 1.587 -3.303 -8.190 1.00 0.00 C ATOM 594 O GLU A 42 1.896 -3.524 -7.015 1.00 0.00 O ATOM 595 CB GLU A 42 1.768 -5.284 -9.702 1.00 0.00 C ATOM 596 CG GLU A 42 2.771 -6.427 -9.732 1.00 0.00 C ATOM 597 CD GLU A 42 2.833 -7.185 -8.422 1.00 0.00 C ATOM 598 OE1 GLU A 42 3.466 -6.685 -7.471 1.00 0.00 O ATOM 599 OE2 GLU A 42 2.247 -8.284 -8.336 1.00 0.00 O ATOM 600 H GLU A 42 4.015 -4.641 -8.193 1.00 0.00 H ATOM 601 HA GLU A 42 2.327 -3.271 -10.185 1.00 0.00 H ATOM 602 HB2 GLU A 42 1.001 -5.531 -8.982 1.00 0.00 H ATOM 603 HB3 GLU A 42 1.317 -5.206 -10.681 1.00 0.00 H ATOM 604 HG2 GLU A 42 2.490 -7.115 -10.515 1.00 0.00 H ATOM 605 HG3 GLU A 42 3.752 -6.023 -9.943 1.00 0.00 H ATOM 606 N ILE A 43 0.560 -2.539 -8.542 1.00 0.00 N ATOM 607 CA ILE A 43 -0.300 -1.896 -7.551 1.00 0.00 C ATOM 608 C ILE A 43 -1.541 -2.742 -7.273 1.00 0.00 C ATOM 609 O ILE A 43 -2.464 -2.797 -8.084 1.00 0.00 O ATOM 610 CB ILE A 43 -0.751 -0.479 -7.990 1.00 0.00 C ATOM 611 CG1 ILE A 43 -1.088 -0.445 -9.486 1.00 0.00 C ATOM 612 CG2 ILE A 43 0.324 0.549 -7.664 1.00 0.00 C ATOM 613 CD1 ILE A 43 -2.469 0.102 -9.786 1.00 0.00 C ATOM 614 H ILE A 43 0.363 -2.421 -9.499 1.00 0.00 H ATOM 615 HA ILE A 43 0.267 -1.801 -6.636 1.00 0.00 H ATOM 616 HB ILE A 43 -1.636 -0.224 -7.426 1.00 0.00 H ATOM 617 HG12 ILE A 43 -0.369 0.178 -9.997 1.00 0.00 H ATOM 618 HG21 ILE A 43 1.085 0.529 -8.430 1.00 0.00 H ATOM 619 HG22 ILE A 43 -0.119 1.535 -7.622 1.00 0.00 H ATOM 620 HG23 ILE A 43 0.767 0.314 -6.708 1.00 0.00 H ATOM 621 HD11 ILE A 43 -3.211 -0.629 -9.507 1.00 0.00 H ATOM 622 HD12 ILE A 43 -2.628 1.010 -9.225 1.00 0.00 H ATOM 623 HD13 ILE A 43 -2.550 0.312 -10.843 1.00 0.00 H ATOM 624 N PRO A 44 -1.590 -3.408 -6.114 1.00 0.00 N ATOM 625 CA PRO A 44 -2.738 -4.226 -5.727 1.00 0.00 C ATOM 626 C PRO A 44 -3.962 -3.369 -5.420 1.00 0.00 C ATOM 627 O PRO A 44 -3.924 -2.512 -4.533 1.00 0.00 O ATOM 628 CB PRO A 44 -2.267 -4.955 -4.460 1.00 0.00 C ATOM 629 CG PRO A 44 -0.802 -4.688 -4.359 1.00 0.00 C ATOM 630 CD PRO A 44 -0.555 -3.399 -5.081 1.00 0.00 C ATOM 631 HA PRO A 44 -2.986 -4.947 -6.493 1.00 0.00 H ATOM 632 HB2 PRO A 44 -2.796 -4.565 -3.603 1.00 0.00 H ATOM 633 HB3 PRO A 44 -2.467 -6.013 -4.557 1.00 0.00 H ATOM 634 HG2 PRO A 44 -0.516 -4.596 -3.322 1.00 0.00 H ATOM 635 HG3 PRO A 44 -0.252 -5.491 -4.829 1.00 0.00 H ATOM 636 HD2 PRO A 44 -0.680 -2.559 -4.414 1.00 0.00 H ATOM 637 HD3 PRO A 44 0.430 -3.396 -5.521 1.00 0.00 H ATOM 638 N ASN A 45 -5.023 -3.562 -6.189 1.00 0.00 N ATOM 639 CA ASN A 45 -6.242 -2.780 -6.018 1.00 0.00 C ATOM 640 C ASN A 45 -7.170 -3.444 -5.012 1.00 0.00 C ATOM 641 O ASN A 45 -8.052 -2.799 -4.446 1.00 0.00 O ATOM 642 CB ASN A 45 -6.964 -2.603 -7.356 1.00 0.00 C ATOM 643 CG ASN A 45 -7.912 -1.416 -7.355 1.00 0.00 C ATOM 644 OD1 ASN A 45 -7.843 -0.545 -6.487 1.00 0.00 O ATOM 645 ND2 ASN A 45 -8.804 -1.371 -8.331 1.00 0.00 N ATOM 646 H ASN A 45 -4.980 -4.234 -6.909 1.00 0.00 H ATOM 647 HA ASN A 45 -5.961 -1.809 -5.642 1.00 0.00 H ATOM 648 HB2 ASN A 45 -6.232 -2.456 -8.136 1.00 0.00 H ATOM 649 HB3 ASN A 45 -7.536 -3.495 -7.569 1.00 0.00 H ATOM 650 HD21 ASN A 45 -8.804 -2.094 -8.995 1.00 0.00 H ATOM 651 HD22 ASN A 45 -9.428 -0.608 -8.359 1.00 0.00 H ATOM 652 N GLY A 46 -6.953 -4.730 -4.770 1.00 0.00 N ATOM 653 CA GLY A 46 -7.771 -5.450 -3.815 1.00 0.00 C ATOM 654 C GLY A 46 -7.264 -5.310 -2.395 1.00 0.00 C ATOM 655 O GLY A 46 -6.732 -4.265 -2.014 1.00 0.00 O ATOM 656 H GLY A 46 -6.216 -5.192 -5.234 1.00 0.00 H ATOM 657 HA2 GLY A 46 -8.779 -5.069 -3.863 1.00 0.00 H ATOM 658 HA3 GLY A 46 -7.779 -6.498 -4.081 1.00 0.00 H ATOM 659 N GLU A 47 -7.407 -6.369 -1.615 1.00 0.00 N ATOM 660 CA GLU A 47 -6.942 -6.367 -0.237 1.00 0.00 C ATOM 661 C GLU A 47 -5.440 -6.576 -0.196 1.00 0.00 C ATOM 662 O GLU A 47 -4.955 -7.696 -0.346 1.00 0.00 O ATOM 663 CB GLU A 47 -7.638 -7.463 0.577 1.00 0.00 C ATOM 664 CG GLU A 47 -8.987 -7.049 1.135 1.00 0.00 C ATOM 665 CD GLU A 47 -10.037 -6.898 0.054 1.00 0.00 C ATOM 666 OE1 GLU A 47 -10.064 -7.734 -0.877 1.00 0.00 O ATOM 667 OE2 GLU A 47 -10.840 -5.946 0.130 1.00 0.00 O ATOM 668 H GLU A 47 -7.815 -7.183 -1.983 1.00 0.00 H ATOM 669 HA GLU A 47 -7.174 -5.405 0.194 1.00 0.00 H ATOM 670 HB2 GLU A 47 -7.786 -8.327 -0.055 1.00 0.00 H ATOM 671 HB3 GLU A 47 -7.003 -7.740 1.405 1.00 0.00 H ATOM 672 HG2 GLU A 47 -9.317 -7.802 1.839 1.00 0.00 H ATOM 673 HG3 GLU A 47 -8.878 -6.104 1.647 1.00 0.00 H ATOM 674 N TRP A 48 -4.709 -5.503 0.027 1.00 0.00 N ATOM 675 CA TRP A 48 -3.272 -5.582 0.123 1.00 0.00 C ATOM 676 C TRP A 48 -2.858 -5.205 1.529 1.00 0.00 C ATOM 677 O TRP A 48 -3.368 -4.242 2.093 1.00 0.00 O ATOM 678 CB TRP A 48 -2.626 -4.659 -0.922 1.00 0.00 C ATOM 679 CG TRP A 48 -1.191 -4.307 -0.642 1.00 0.00 C ATOM 680 CD1 TRP A 48 -0.078 -4.973 -1.069 1.00 0.00 C ATOM 681 CD2 TRP A 48 -0.724 -3.186 0.110 1.00 0.00 C ATOM 682 NE1 TRP A 48 1.052 -4.330 -0.625 1.00 0.00 N ATOM 683 CE2 TRP A 48 0.682 -3.232 0.107 1.00 0.00 C ATOM 684 CE3 TRP A 48 -1.364 -2.154 0.791 1.00 0.00 C ATOM 685 CZ2 TRP A 48 1.455 -2.274 0.756 1.00 0.00 C ATOM 686 CZ3 TRP A 48 -0.601 -1.209 1.434 1.00 0.00 C ATOM 687 CH2 TRP A 48 0.797 -1.269 1.414 1.00 0.00 C ATOM 688 H TRP A 48 -5.149 -4.639 0.190 1.00 0.00 H ATOM 689 HA TRP A 48 -2.979 -6.603 -0.072 1.00 0.00 H ATOM 690 HB2 TRP A 48 -2.664 -5.143 -1.886 1.00 0.00 H ATOM 691 HB3 TRP A 48 -3.189 -3.740 -0.970 1.00 0.00 H ATOM 692 HD1 TRP A 48 -0.098 -5.869 -1.673 1.00 0.00 H ATOM 693 HE1 TRP A 48 1.973 -4.614 -0.798 1.00 0.00 H ATOM 694 HE3 TRP A 48 -2.443 -2.091 0.826 1.00 0.00 H ATOM 695 HZ2 TRP A 48 2.535 -2.308 0.749 1.00 0.00 H ATOM 696 HZ3 TRP A 48 -1.085 -0.408 1.960 1.00 0.00 H ATOM 697 HH2 TRP A 48 1.353 -0.507 1.936 1.00 0.00 H ATOM 698 N LEU A 49 -2.029 -6.024 2.132 1.00 0.00 N ATOM 699 CA LEU A 49 -1.588 -5.782 3.486 1.00 0.00 C ATOM 700 C LEU A 49 -0.255 -5.057 3.452 1.00 0.00 C ATOM 701 O LEU A 49 0.565 -5.314 2.567 1.00 0.00 O ATOM 702 CB LEU A 49 -1.485 -7.106 4.246 1.00 0.00 C ATOM 703 CG LEU A 49 -2.798 -7.586 4.869 1.00 0.00 C ATOM 704 CD1 LEU A 49 -3.779 -8.048 3.803 1.00 0.00 C ATOM 705 CD2 LEU A 49 -2.542 -8.699 5.871 1.00 0.00 C ATOM 706 H LEU A 49 -1.726 -6.827 1.670 1.00 0.00 H ATOM 707 HA LEU A 49 -2.321 -5.150 3.966 1.00 0.00 H ATOM 708 HB2 LEU A 49 -1.132 -7.865 3.563 1.00 0.00 H ATOM 709 HB3 LEU A 49 -0.758 -6.987 5.036 1.00 0.00 H ATOM 710 HG LEU A 49 -3.251 -6.760 5.392 1.00 0.00 H ATOM 711 HD11 LEU A 49 -3.692 -7.412 2.935 1.00 0.00 H ATOM 712 HD12 LEU A 49 -3.557 -9.067 3.527 1.00 0.00 H ATOM 713 HD13 LEU A 49 -4.785 -7.990 4.193 1.00 0.00 H ATOM 714 HD21 LEU A 49 -1.756 -8.401 6.549 1.00 0.00 H ATOM 715 HD22 LEU A 49 -3.446 -8.891 6.431 1.00 0.00 H ATOM 716 HD23 LEU A 49 -2.247 -9.595 5.346 1.00 0.00 H ATOM 717 N CYS A 50 -0.101 -4.064 4.321 1.00 0.00 N ATOM 718 CA CYS A 50 1.078 -3.207 4.316 1.00 0.00 C ATOM 719 C CYS A 50 2.363 -4.039 4.401 1.00 0.00 C ATOM 720 O CYS A 50 2.326 -5.214 4.766 1.00 0.00 O ATOM 721 CB CYS A 50 0.995 -2.204 5.474 1.00 0.00 C ATOM 722 SG CYS A 50 1.315 -2.920 7.113 1.00 0.00 S ATOM 723 H CYS A 50 -0.843 -3.846 4.924 1.00 0.00 H ATOM 724 HA CYS A 50 1.081 -2.662 3.384 1.00 0.00 H ATOM 725 HB2 CYS A 50 1.719 -1.421 5.314 1.00 0.00 H ATOM 726 HB3 CYS A 50 0.003 -1.771 5.492 1.00 0.00 H ATOM 727 N PRO A 51 3.519 -3.451 4.045 1.00 0.00 N ATOM 728 CA PRO A 51 4.810 -4.155 4.040 1.00 0.00 C ATOM 729 C PRO A 51 5.148 -4.808 5.382 1.00 0.00 C ATOM 730 O PRO A 51 6.017 -5.678 5.459 1.00 0.00 O ATOM 731 CB PRO A 51 5.831 -3.053 3.713 1.00 0.00 C ATOM 732 CG PRO A 51 5.095 -1.763 3.862 1.00 0.00 C ATOM 733 CD PRO A 51 3.659 -2.069 3.570 1.00 0.00 C ATOM 734 HA PRO A 51 4.840 -4.909 3.267 1.00 0.00 H ATOM 735 HB2 PRO A 51 6.659 -3.113 4.403 1.00 0.00 H ATOM 736 HB3 PRO A 51 6.192 -3.185 2.703 1.00 0.00 H ATOM 737 HG2 PRO A 51 5.202 -1.392 4.870 1.00 0.00 H ATOM 738 HG3 PRO A 51 5.475 -1.041 3.154 1.00 0.00 H ATOM 739 HD2 PRO A 51 3.011 -1.404 4.121 1.00 0.00 H ATOM 740 HD3 PRO A 51 3.463 -2.001 2.509 1.00 0.00 H ATOM 741 N ARG A 52 4.421 -4.435 6.422 1.00 0.00 N ATOM 742 CA ARG A 52 4.620 -5.020 7.733 1.00 0.00 C ATOM 743 C ARG A 52 3.729 -6.243 7.912 1.00 0.00 C ATOM 744 O ARG A 52 4.215 -7.330 8.224 1.00 0.00 O ATOM 745 CB ARG A 52 4.333 -3.989 8.822 1.00 0.00 C ATOM 746 CG ARG A 52 5.159 -2.719 8.686 1.00 0.00 C ATOM 747 CD ARG A 52 4.403 -1.642 7.926 1.00 0.00 C ATOM 748 NE ARG A 52 4.273 -0.410 8.700 1.00 0.00 N ATOM 749 CZ ARG A 52 3.123 0.234 8.887 1.00 0.00 C ATOM 750 NH1 ARG A 52 1.992 -0.247 8.377 1.00 0.00 N ATOM 751 NH2 ARG A 52 3.104 1.356 9.596 1.00 0.00 N ATOM 752 H ARG A 52 3.693 -3.785 6.289 1.00 0.00 H ATOM 753 HA ARG A 52 5.652 -5.331 7.800 1.00 0.00 H ATOM 754 HB2 ARG A 52 3.288 -3.719 8.779 1.00 0.00 H ATOM 755 HB3 ARG A 52 4.543 -4.428 9.786 1.00 0.00 H ATOM 756 HG2 ARG A 52 5.399 -2.348 9.672 1.00 0.00 H ATOM 757 HG3 ARG A 52 6.069 -2.952 8.154 1.00 0.00 H ATOM 758 HD2 ARG A 52 4.935 -1.427 7.010 1.00 0.00 H ATOM 759 HD3 ARG A 52 3.417 -2.013 7.687 1.00 0.00 H ATOM 760 HE ARG A 52 5.100 -0.044 9.106 1.00 0.00 H ATOM 761 HH11 ARG A 52 1.995 -1.112 7.852 1.00 0.00 H ATOM 762 HH12 ARG A 52 1.130 0.257 8.491 1.00 0.00 H ATOM 763 HH21 ARG A 52 3.957 1.723 9.991 1.00 0.00 H ATOM 764 HH22 ARG A 52 2.234 1.839 9.756 1.00 0.00 H ATOM 765 N CYS A 53 2.439 -6.075 7.648 1.00 0.00 N ATOM 766 CA CYS A 53 1.487 -7.175 7.745 1.00 0.00 C ATOM 767 C CYS A 53 1.756 -8.229 6.679 1.00 0.00 C ATOM 768 O CYS A 53 1.520 -9.420 6.889 1.00 0.00 O ATOM 769 CB CYS A 53 0.070 -6.648 7.587 1.00 0.00 C ATOM 770 SG CYS A 53 -0.470 -5.565 8.943 1.00 0.00 S ATOM 771 H CYS A 53 2.121 -5.191 7.358 1.00 0.00 H ATOM 772 HA CYS A 53 1.592 -7.624 8.720 1.00 0.00 H ATOM 773 HB2 CYS A 53 0.007 -6.084 6.667 1.00 0.00 H ATOM 774 HB3 CYS A 53 -0.611 -7.484 7.534 1.00 0.00 H ATOM 775 N THR A 54 2.195 -7.763 5.526 1.00 0.00 N ATOM 776 CA THR A 54 2.478 -8.626 4.399 1.00 0.00 C ATOM 777 C THR A 54 3.725 -9.471 4.675 1.00 0.00 C ATOM 778 O THR A 54 3.739 -10.675 4.400 1.00 0.00 O ATOM 779 CB THR A 54 2.650 -7.779 3.111 1.00 0.00 C ATOM 780 OG1 THR A 54 1.455 -7.830 2.323 1.00 0.00 O ATOM 781 CG2 THR A 54 3.829 -8.235 2.273 1.00 0.00 C ATOM 782 H THR A 54 2.308 -6.790 5.421 1.00 0.00 H ATOM 783 HA THR A 54 1.631 -9.284 4.262 1.00 0.00 H ATOM 784 HB THR A 54 2.820 -6.753 3.406 1.00 0.00 H ATOM 785 HG1 THR A 54 1.063 -6.943 2.281 1.00 0.00 H ATOM 786 HG21 THR A 54 3.749 -9.296 2.092 1.00 0.00 H ATOM 787 HG22 THR A 54 4.744 -8.028 2.808 1.00 0.00 H ATOM 788 HG23 THR A 54 3.829 -7.704 1.335 1.00 0.00 H ATOM 789 N CYS A 55 4.743 -8.834 5.267 1.00 0.00 N ATOM 790 CA CYS A 55 6.004 -9.494 5.605 1.00 0.00 C ATOM 791 C CYS A 55 6.749 -9.939 4.342 1.00 0.00 C ATOM 792 O CYS A 55 6.382 -10.922 3.698 1.00 0.00 O ATOM 793 CB CYS A 55 5.763 -10.687 6.535 1.00 0.00 C ATOM 794 SG CYS A 55 4.901 -10.268 8.068 1.00 0.00 S ATOM 795 H CYS A 55 4.637 -7.886 5.488 1.00 0.00 H ATOM 796 HA CYS A 55 6.617 -8.772 6.123 1.00 0.00 H ATOM 797 HB2 CYS A 55 5.168 -11.423 6.018 1.00 0.00 H ATOM 798 HB3 CYS A 55 6.714 -11.124 6.803 1.00 0.00 H ATOM 799 HG CYS A 55 4.484 -9.011 7.973 1.00 0.00 H ATOM 800 N PRO A 56 7.769 -9.168 3.937 1.00 0.00 N ATOM 801 CA PRO A 56 8.527 -9.432 2.708 1.00 0.00 C ATOM 802 C PRO A 56 9.337 -10.722 2.788 1.00 0.00 C ATOM 803 O PRO A 56 8.952 -11.743 2.216 1.00 0.00 O ATOM 804 CB PRO A 56 9.460 -8.217 2.583 1.00 0.00 C ATOM 805 CG PRO A 56 8.877 -7.184 3.485 1.00 0.00 C ATOM 806 CD PRO A 56 8.217 -7.936 4.600 1.00 0.00 C ATOM 807 HA PRO A 56 7.875 -9.474 1.848 1.00 0.00 H ATOM 808 HB2 PRO A 56 10.456 -8.496 2.892 1.00 0.00 H ATOM 809 HB3 PRO A 56 9.478 -7.879 1.557 1.00 0.00 H ATOM 810 HG2 PRO A 56 9.662 -6.551 3.873 1.00 0.00 H ATOM 811 HG3 PRO A 56 8.150 -6.595 2.947 1.00 0.00 H ATOM 812 HD2 PRO A 56 8.925 -8.155 5.385 1.00 0.00 H ATOM 813 HD3 PRO A 56 7.377 -7.381 4.987 1.00 0.00 H ATOM 814 N ALA A 57 10.450 -10.678 3.512 1.00 0.00 N ATOM 815 CA ALA A 57 11.306 -11.845 3.672 1.00 0.00 C ATOM 816 C ALA A 57 10.929 -12.615 4.928 1.00 0.00 C ATOM 817 O ALA A 57 11.002 -13.843 4.966 1.00 0.00 O ATOM 818 CB ALA A 57 12.769 -11.429 3.718 1.00 0.00 C ATOM 819 H ALA A 57 10.699 -9.840 3.961 1.00 0.00 H ATOM 820 HA ALA A 57 11.164 -12.484 2.812 1.00 0.00 H ATOM 821 HB1 ALA A 57 12.835 -10.367 3.904 1.00 0.00 H ATOM 822 HB2 ALA A 57 13.270 -11.964 4.510 1.00 0.00 H ATOM 823 HB3 ALA A 57 13.239 -11.658 2.774 1.00 0.00 H ATOM 824 N LEU A 58 10.466 -11.889 5.934 1.00 0.00 N ATOM 825 CA LEU A 58 10.017 -12.501 7.175 1.00 0.00 C ATOM 826 C LEU A 58 8.584 -13.009 7.031 1.00 0.00 C ATOM 827 O LEU A 58 7.929 -12.757 6.022 1.00 0.00 O ATOM 828 CB LEU A 58 10.122 -11.498 8.333 1.00 0.00 C ATOM 829 CG LEU A 58 8.938 -10.536 8.483 1.00 0.00 C ATOM 830 CD1 LEU A 58 8.414 -10.553 9.911 1.00 0.00 C ATOM 831 CD2 LEU A 58 9.342 -9.125 8.084 1.00 0.00 C ATOM 832 H LEU A 58 10.379 -10.919 5.820 1.00 0.00 H ATOM 833 HA LEU A 58 10.664 -13.343 7.379 1.00 0.00 H ATOM 834 HB2 LEU A 58 10.221 -12.057 9.253 1.00 0.00 H ATOM 835 HB3 LEU A 58 11.018 -10.913 8.192 1.00 0.00 H ATOM 836 HG LEU A 58 8.139 -10.854 7.829 1.00 0.00 H ATOM 837 HD11 LEU A 58 7.569 -11.224 9.976 1.00 0.00 H ATOM 838 HD12 LEU A 58 9.194 -10.893 10.577 1.00 0.00 H ATOM 839 HD13 LEU A 58 8.107 -9.558 10.196 1.00 0.00 H ATOM 840 HD21 LEU A 58 9.258 -8.471 8.938 1.00 0.00 H ATOM 841 HD22 LEU A 58 10.363 -9.128 7.732 1.00 0.00 H ATOM 842 HD23 LEU A 58 8.691 -8.775 7.296 1.00 0.00 H ATOM 843 N LYS A 59 8.110 -13.728 8.038 1.00 0.00 N ATOM 844 CA LYS A 59 6.755 -14.262 8.033 1.00 0.00 C ATOM 845 C LYS A 59 6.110 -14.075 9.401 1.00 0.00 C ATOM 846 O LYS A 59 5.906 -15.040 10.141 1.00 0.00 O ATOM 847 CB LYS A 59 6.764 -15.744 7.656 1.00 0.00 C ATOM 848 CG LYS A 59 6.086 -16.040 6.331 1.00 0.00 C ATOM 849 CD LYS A 59 6.947 -16.938 5.461 1.00 0.00 C ATOM 850 CE LYS A 59 6.441 -16.976 4.030 1.00 0.00 C ATOM 851 NZ LYS A 59 7.240 -16.101 3.134 1.00 0.00 N ATOM 852 H LYS A 59 8.693 -13.902 8.816 1.00 0.00 H ATOM 853 HA LYS A 59 6.182 -13.715 7.299 1.00 0.00 H ATOM 854 HB2 LYS A 59 7.788 -16.080 7.593 1.00 0.00 H ATOM 855 HB3 LYS A 59 6.258 -16.304 8.430 1.00 0.00 H ATOM 856 HG2 LYS A 59 5.143 -16.533 6.519 1.00 0.00 H ATOM 857 HG3 LYS A 59 5.911 -15.110 5.809 1.00 0.00 H ATOM 858 HD2 LYS A 59 7.961 -16.563 5.463 1.00 0.00 H ATOM 859 HD3 LYS A 59 6.930 -17.939 5.865 1.00 0.00 H ATOM 860 HE2 LYS A 59 6.497 -17.990 3.670 1.00 0.00 H ATOM 861 HE3 LYS A 59 5.413 -16.645 4.018 1.00 0.00 H ATOM 862 HZ1 LYS A 59 7.028 -15.097 3.330 1.00 0.00 H ATOM 863 HZ2 LYS A 59 7.011 -16.304 2.137 1.00 0.00 H ATOM 864 HZ3 LYS A 59 8.260 -16.265 3.283 1.00 0.00 H ATOM 865 N GLY A 60 5.833 -12.825 9.746 1.00 0.00 N ATOM 866 CA GLY A 60 5.246 -12.519 11.038 1.00 0.00 C ATOM 867 C GLY A 60 3.808 -12.976 11.131 1.00 0.00 C ATOM 868 O GLY A 60 3.362 -13.443 12.180 1.00 0.00 O ATOM 869 H GLY A 60 6.039 -12.097 9.121 1.00 0.00 H ATOM 870 HA2 GLY A 60 5.822 -13.009 11.808 1.00 0.00 H ATOM 871 HA3 GLY A 60 5.285 -11.451 11.196 1.00 0.00 H ATOM 872 N LYS A 61 3.104 -12.907 10.013 1.00 0.00 N ATOM 873 CA LYS A 61 1.729 -13.370 9.935 1.00 0.00 C ATOM 874 C LYS A 61 1.395 -13.714 8.492 1.00 0.00 C ATOM 875 O LYS A 61 0.298 -14.258 8.240 1.00 0.00 O ATOM 876 CB LYS A 61 0.766 -12.302 10.459 1.00 0.00 C ATOM 877 CG LYS A 61 -0.449 -12.873 11.173 1.00 0.00 C ATOM 878 CD LYS A 61 -0.783 -12.081 12.426 1.00 0.00 C ATOM 879 CE LYS A 61 0.062 -12.524 13.609 1.00 0.00 C ATOM 880 NZ LYS A 61 -0.717 -13.345 14.571 1.00 0.00 N ATOM 881 OXT LYS A 61 2.233 -13.424 7.611 1.00 0.00 O ATOM 882 H LYS A 61 3.537 -12.580 9.196 1.00 0.00 H ATOM 883 HA LYS A 61 1.641 -14.261 10.540 1.00 0.00 H ATOM 884 HB2 LYS A 61 1.296 -11.666 11.151 1.00 0.00 H ATOM 885 HB3 LYS A 61 0.421 -11.704 9.628 1.00 0.00 H ATOM 886 HG2 LYS A 61 -1.297 -12.841 10.504 1.00 0.00 H ATOM 887 HG3 LYS A 61 -0.244 -13.896 11.448 1.00 0.00 H ATOM 888 HD2 LYS A 61 -0.601 -11.034 12.237 1.00 0.00 H ATOM 889 HD3 LYS A 61 -1.826 -12.230 12.664 1.00 0.00 H ATOM 890 HE2 LYS A 61 0.894 -13.105 13.242 1.00 0.00 H ATOM 891 HE3 LYS A 61 0.432 -11.646 14.116 1.00 0.00 H ATOM 892 HZ1 LYS A 61 -1.587 -13.705 14.120 1.00 0.00 H ATOM 893 HZ2 LYS A 61 -0.982 -12.774 15.401 1.00 0.00 H ATOM 894 HZ3 LYS A 61 -0.148 -14.156 14.890 1.00 0.00 H TER 895 LYS A 61 HETATM 896 ZN ZN A 62 -0.687 -3.487 8.048 1.00 0.00 ZN HETATM 897 ZN ZN A 63 3.622 7.451 -2.101 1.00 0.00 ZN