ATOM 65 N VAL A 6 -6.052 3.088 -2.303 1.00 0.00 N ATOM 66 CA VAL A 6 -5.266 3.160 -1.083 1.00 0.00 C ATOM 67 C VAL A 6 -5.062 4.627 -0.698 1.00 0.00 C ATOM 68 O VAL A 6 -4.680 5.444 -1.535 1.00 0.00 O ATOM 69 CB VAL A 6 -3.951 2.399 -1.262 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.044 2.580 -0.042 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.207 0.917 -1.541 1.00 0.00 C ATOM 72 H VAL A 6 -5.532 3.217 -3.148 1.00 0.00 H ATOM 73 HA VAL A 6 -5.837 2.668 -0.295 1.00 0.00 H ATOM 74 HB VAL A 6 -3.437 2.819 -2.127 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.015 2.726 -0.373 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.369 3.450 0.527 1.00 0.00 H ATOM 77 HG13 VAL A 6 -3.100 1.691 0.586 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.521 0.312 -0.948 1.00 0.00 H ATOM 79 HG22 VAL A 6 -5.234 0.669 -1.272 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.050 0.714 -2.600 1.00 0.00 H ATOM 81 N ASP A 7 -5.325 4.916 0.568 1.00 0.00 N ATOM 82 CA ASP A 7 -5.175 6.270 1.072 1.00 0.00 C ATOM 83 C ASP A 7 -3.943 6.338 1.977 1.00 0.00 C ATOM 84 O ASP A 7 -3.726 5.455 2.804 1.00 0.00 O ATOM 85 CB ASP A 7 -6.393 6.688 1.899 1.00 0.00 C ATOM 86 CG ASP A 7 -6.744 8.176 1.828 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.954 9.038 2.240 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.898 8.439 1.317 1.00 0.00 O ATOM 89 H ASP A 7 -5.636 4.246 1.241 1.00 0.00 H ATOM 90 HA ASP A 7 -5.077 6.897 0.187 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.214 6.422 2.941 1.00 0.00 H ATOM 92 HD2 ASP A 7 -8.603 8.402 2.024 1.00 0.00 H ATOM 93 N CYS A 8 -3.169 7.396 1.789 1.00 0.00 N ATOM 94 CA CYS A 8 -1.964 7.593 2.577 1.00 0.00 C ATOM 95 C CYS A 8 -1.981 9.017 3.136 1.00 0.00 C ATOM 96 O CYS A 8 -0.929 9.635 3.300 1.00 0.00 O ATOM 97 CB CYS A 8 -0.701 7.315 1.760 1.00 0.00 C ATOM 98 SG CYS A 8 0.732 6.728 2.735 1.00 0.00 S ATOM 99 H CYS A 8 -3.352 8.111 1.114 1.00 0.00 H ATOM 100 HA CYS A 8 -1.996 6.859 3.384 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.416 8.226 1.235 1.00 0.00 H ATOM 102 N SER A 9 -3.184 9.495 3.411 1.00 0.00 N ATOM 103 CA SER A 9 -3.351 10.836 3.948 1.00 0.00 C ATOM 104 C SER A 9 -3.257 10.804 5.474 1.00 0.00 C ATOM 105 O SER A 9 -2.889 11.799 6.098 1.00 0.00 O ATOM 106 CB SER A 9 -4.688 11.440 3.512 1.00 0.00 C ATOM 107 OG SER A 9 -5.797 10.759 4.091 1.00 0.00 O ATOM 108 H SER A 9 -4.034 8.985 3.276 1.00 0.00 H ATOM 109 HA SER A 9 -2.533 11.419 3.526 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.765 11.403 2.425 1.00 0.00 H ATOM 111 HG SER A 9 -6.030 9.956 3.540 1.00 0.00 H ATOM 112 N GLU A 10 -3.596 9.651 6.033 1.00 0.00 N ATOM 113 CA GLU A 10 -3.553 9.477 7.475 1.00 0.00 C ATOM 114 C GLU A 10 -2.898 8.140 7.829 1.00 0.00 C ATOM 115 O GLU A 10 -3.487 7.325 8.537 1.00 0.00 O ATOM 116 CB GLU A 10 -4.955 9.578 8.081 1.00 0.00 C ATOM 117 CG GLU A 10 -5.939 8.670 7.340 1.00 0.00 C ATOM 118 CD GLU A 10 -7.241 8.515 8.128 1.00 0.00 C ATOM 119 OE1 GLU A 10 -8.263 9.114 7.762 1.00 0.00 O ATOM 120 OE2 GLU A 10 -7.167 7.738 9.156 1.00 0.00 O ATOM 121 H GLU A 10 -3.895 8.847 5.519 1.00 0.00 H ATOM 122 HA GLU A 10 -2.943 10.299 7.848 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.302 10.610 8.035 1.00 0.00 H ATOM 124 HG3 GLU A 10 -5.487 7.691 7.181 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.753 8.224 9.923 1.00 0.00 H ATOM 126 N TYR A 11 -1.688 7.958 7.321 1.00 0.00 N ATOM 127 CA TYR A 11 -0.947 6.735 7.575 1.00 0.00 C ATOM 128 C TYR A 11 0.553 6.947 7.351 1.00 0.00 C ATOM 129 O TYR A 11 1.088 6.568 6.311 1.00 0.00 O ATOM 130 CB TYR A 11 -1.461 5.711 6.561 1.00 0.00 C ATOM 131 CG TYR A 11 -2.613 4.847 7.079 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.478 4.160 8.269 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.786 4.755 6.359 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.561 3.346 8.757 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.869 3.942 6.847 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.704 3.278 8.022 1.00 0.00 C ATOM 137 OH TYR A 11 -5.726 2.510 8.483 1.00 0.00 O ATOM 138 H TYR A 11 -1.216 8.628 6.746 1.00 0.00 H ATOM 139 HA TYR A 11 -1.115 6.449 8.613 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.638 5.061 6.265 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.551 4.232 8.838 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.892 5.299 5.420 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.469 2.798 9.695 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.801 3.861 6.288 1.00 0.00 H ATOM 145 HH TYR A 11 -6.577 2.759 8.020 1.00 0.00 H ATOM 146 N PRO A 12 1.205 7.566 8.372 1.00 0.00 N ATOM 147 CA PRO A 12 2.630 7.832 8.297 1.00 0.00 C ATOM 148 C PRO A 12 3.440 6.551 8.512 1.00 0.00 C ATOM 149 O PRO A 12 2.971 5.618 9.165 1.00 0.00 O ATOM 150 CB PRO A 12 2.891 8.884 9.362 1.00 0.00 C ATOM 151 CG PRO A 12 1.698 8.830 10.302 1.00 0.00 C ATOM 152 CD PRO A 12 0.603 8.027 9.619 1.00 0.00 C ATOM 153 HA PRO A 12 2.875 8.159 7.384 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.992 9.874 8.917 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.347 9.836 10.532 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.278 8.640 9.431 1.00 0.00 H ATOM 157 N LYS A 13 4.640 6.545 7.951 1.00 0.00 N ATOM 158 CA LYS A 13 5.518 5.394 8.073 1.00 0.00 C ATOM 159 C LYS A 13 6.081 5.336 9.495 1.00 0.00 C ATOM 160 O LYS A 13 6.560 4.292 9.934 1.00 0.00 O ATOM 161 CB LYS A 13 6.594 5.424 6.986 1.00 0.00 C ATOM 162 CG LYS A 13 7.115 4.016 6.691 1.00 0.00 C ATOM 163 CD LYS A 13 8.608 4.042 6.358 1.00 0.00 C ATOM 164 CE LYS A 13 9.450 4.217 7.623 1.00 0.00 C ATOM 165 NZ LYS A 13 10.360 5.375 7.484 1.00 0.00 N ATOM 166 H LYS A 13 5.013 7.308 7.423 1.00 0.00 H ATOM 167 HA LYS A 13 4.914 4.503 7.903 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.419 6.062 7.304 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.560 3.586 5.858 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.815 4.856 5.664 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.028 3.312 7.809 1.00 0.00 H ATOM 172 HZ1 LYS A 13 11.196 5.207 8.007 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.592 5.503 6.519 1.00 0.00 H ATOM 174 HZ3 LYS A 13 9.909 6.198 7.830 1.00 0.00 H ATOM 175 N ASP A 14 6.003 6.470 10.175 1.00 0.00 N ATOM 176 CA ASP A 14 6.498 6.562 11.538 1.00 0.00 C ATOM 177 C ASP A 14 5.454 5.984 12.495 1.00 0.00 C ATOM 178 O ASP A 14 5.696 5.885 13.696 1.00 0.00 O ATOM 179 CB ASP A 14 6.752 8.017 11.935 1.00 0.00 C ATOM 180 CG ASP A 14 7.875 8.223 12.953 1.00 0.00 C ATOM 181 OD1 ASP A 14 7.757 7.830 14.123 1.00 0.00 O ATOM 182 OD2 ASP A 14 8.921 8.824 12.496 1.00 0.00 O ATOM 183 H ASP A 14 5.612 7.315 9.810 1.00 0.00 H ATOM 184 HA ASP A 14 7.428 5.993 11.542 1.00 0.00 H ATOM 185 HB3 ASP A 14 5.830 8.431 12.345 1.00 0.00 H ATOM 186 HD2 ASP A 14 9.077 8.563 11.543 1.00 0.00 H ATOM 187 N ALA A 15 4.315 5.618 11.926 1.00 0.00 N ATOM 188 CA ALA A 15 3.232 5.054 12.714 1.00 0.00 C ATOM 189 C ALA A 15 2.961 3.622 12.248 1.00 0.00 C ATOM 190 O ALA A 15 3.871 2.795 12.209 1.00 0.00 O ATOM 191 CB ALA A 15 1.996 5.949 12.600 1.00 0.00 C ATOM 192 H ALA A 15 4.125 5.702 10.947 1.00 0.00 H ATOM 193 HA ALA A 15 3.556 5.034 13.755 1.00 0.00 H ATOM 194 HB1 ALA A 15 1.621 5.920 11.577 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.224 5.591 13.281 1.00 0.00 H ATOM 196 HB3 ALA A 15 2.264 6.972 12.859 1.00 0.00 H ATOM 197 N CYS A 16 1.705 3.373 11.906 1.00 0.00 N ATOM 198 CA CYS A 16 1.303 2.056 11.444 1.00 0.00 C ATOM 199 C CYS A 16 1.659 1.037 12.529 1.00 0.00 C ATOM 200 O CYS A 16 2.824 0.675 12.686 1.00 0.00 O ATOM 201 CB CYS A 16 1.945 1.707 10.100 1.00 0.00 C ATOM 202 SG CYS A 16 0.934 2.128 8.634 1.00 0.00 S ATOM 203 H CYS A 16 0.971 4.052 11.941 1.00 0.00 H ATOM 204 HA CYS A 16 0.224 2.094 11.289 1.00 0.00 H ATOM 205 HB3 CYS A 16 2.158 0.638 10.082 1.00 0.00 H ATOM 206 N THR A 17 0.635 0.602 13.247 1.00 0.00 N ATOM 207 CA THR A 17 0.825 -0.368 14.312 1.00 0.00 C ATOM 208 C THR A 17 1.241 -1.721 13.733 1.00 0.00 C ATOM 209 O THR A 17 2.048 -1.782 12.807 1.00 0.00 O ATOM 210 CB THR A 17 -0.463 -0.427 15.134 1.00 0.00 C ATOM 211 OG1 THR A 17 -0.924 0.920 15.158 1.00 0.00 O ATOM 212 CG2 THR A 17 -0.206 -0.760 16.605 1.00 0.00 C ATOM 213 H THR A 17 -0.309 0.902 13.113 1.00 0.00 H ATOM 214 HA THR A 17 1.645 -0.026 14.945 1.00 0.00 H ATOM 215 HB THR A 17 -1.172 -1.130 14.695 1.00 0.00 H ATOM 216 HG1 THR A 17 -0.317 1.478 15.724 1.00 0.00 H ATOM 217 HG21 THR A 17 -0.848 -0.143 17.234 1.00 0.00 H ATOM 218 HG22 THR A 17 -0.426 -1.813 16.783 1.00 0.00 H ATOM 219 HG23 THR A 17 0.838 -0.561 16.845 1.00 0.00 H ATOM 220 N LEU A 18 0.671 -2.773 14.302 1.00 0.00 N ATOM 221 CA LEU A 18 0.971 -4.122 13.853 1.00 0.00 C ATOM 222 C LEU A 18 -0.058 -4.545 12.803 1.00 0.00 C ATOM 223 O LEU A 18 -0.226 -5.735 12.539 1.00 0.00 O ATOM 224 CB LEU A 18 1.061 -5.075 15.045 1.00 0.00 C ATOM 225 CG LEU A 18 1.501 -6.506 14.729 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.898 -6.787 15.286 1.00 0.00 C ATOM 227 CD2 LEU A 18 0.471 -7.520 15.229 1.00 0.00 C ATOM 228 H LEU A 18 0.014 -2.714 15.055 1.00 0.00 H ATOM 229 HA LEU A 18 1.954 -4.099 13.384 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.084 -5.116 15.529 1.00 0.00 H ATOM 231 HG LEU A 18 1.559 -6.614 13.645 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.624 -6.149 14.781 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.912 -6.575 16.355 1.00 0.00 H ATOM 234 HD13 LEU A 18 3.153 -7.833 15.118 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.173 -7.049 15.971 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.134 -7.867 14.391 1.00 0.00 H ATOM 237 HD23 LEU A 18 0.984 -8.369 15.681 1.00 0.00 H ATOM 238 N GLU A 19 -0.718 -3.550 12.232 1.00 0.00 N ATOM 239 CA GLU A 19 -1.726 -3.805 11.216 1.00 0.00 C ATOM 240 C GLU A 19 -1.068 -4.325 9.935 1.00 0.00 C ATOM 241 O GLU A 19 -0.598 -3.542 9.112 1.00 0.00 O ATOM 242 CB GLU A 19 -2.553 -2.548 10.935 1.00 0.00 C ATOM 243 CG GLU A 19 -3.921 -2.629 11.613 1.00 0.00 C ATOM 244 CD GLU A 19 -3.789 -2.504 13.133 1.00 0.00 C ATOM 245 OE1 GLU A 19 -2.672 -2.341 13.647 1.00 0.00 O ATOM 246 OE2 GLU A 19 -4.900 -2.579 13.784 1.00 0.00 O ATOM 247 H GLU A 19 -0.575 -2.585 12.451 1.00 0.00 H ATOM 248 HA GLU A 19 -2.374 -4.572 11.637 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.682 -2.426 9.860 1.00 0.00 H ATOM 250 HG3 GLU A 19 -4.399 -3.577 11.364 1.00 0.00 H ATOM 251 HE2 GLU A 19 -4.753 -3.045 14.657 1.00 0.00 H ATOM 252 N TYR A 20 -1.058 -5.645 9.809 1.00 0.00 N ATOM 253 CA TYR A 20 -0.466 -6.279 8.643 1.00 0.00 C ATOM 254 C TYR A 20 -1.519 -6.532 7.563 1.00 0.00 C ATOM 255 O TYR A 20 -2.491 -7.251 7.795 1.00 0.00 O ATOM 256 CB TYR A 20 0.084 -7.622 9.127 1.00 0.00 C ATOM 257 CG TYR A 20 -0.001 -8.741 8.087 1.00 0.00 C ATOM 258 CD1 TYR A 20 0.813 -8.711 6.974 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.892 -9.780 8.263 1.00 0.00 C ATOM 260 CE1 TYR A 20 0.733 -9.763 5.995 1.00 0.00 C ATOM 261 CE2 TYR A 20 -0.972 -10.834 7.283 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.155 -10.773 6.198 1.00 0.00 C ATOM 263 OH TYR A 20 -0.231 -11.768 5.273 1.00 0.00 O ATOM 264 H TYR A 20 -1.442 -6.274 10.484 1.00 0.00 H ATOM 265 HA TYR A 20 0.297 -5.610 8.246 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.464 -7.927 10.020 1.00 0.00 H ATOM 267 HD1 TYR A 20 1.517 -7.890 6.836 1.00 0.00 H ATOM 268 HD2 TYR A 20 -1.535 -9.804 9.143 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.371 -9.752 5.111 1.00 0.00 H ATOM 270 HE2 TYR A 20 -1.671 -11.660 7.410 1.00 0.00 H ATOM 271 HH TYR A 20 0.611 -11.798 4.734 1.00 0.00 H ATOM 272 N ARG A 21 -1.292 -5.928 6.406 1.00 0.00 N ATOM 273 CA ARG A 21 -2.210 -6.079 5.290 1.00 0.00 C ATOM 274 C ARG A 21 -1.433 -6.169 3.974 1.00 0.00 C ATOM 275 O ARG A 21 -0.895 -5.171 3.498 1.00 0.00 O ATOM 276 CB ARG A 21 -3.188 -4.904 5.218 1.00 0.00 C ATOM 277 CG ARG A 21 -4.378 -5.125 6.154 1.00 0.00 C ATOM 278 CD ARG A 21 -4.280 -4.225 7.386 1.00 0.00 C ATOM 279 NE ARG A 21 -4.756 -2.862 7.057 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.333 -2.034 7.939 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.510 -2.425 9.208 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.733 -0.815 7.551 1.00 0.00 N ATOM 283 H ARG A 21 -0.499 -5.345 6.226 1.00 0.00 H ATOM 284 HA ARG A 21 -2.745 -7.006 5.493 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.542 -4.784 4.194 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.413 -6.170 6.463 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.249 -4.184 7.737 1.00 0.00 H ATOM 288 HE ARG A 21 -4.639 -2.539 6.117 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.212 -3.334 9.497 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.941 -1.807 9.866 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.601 -0.524 6.604 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.164 -0.198 8.209 1.00 0.00 H ATOM 293 N PRO A 22 -1.401 -7.405 3.409 1.00 0.00 N ATOM 294 CA PRO A 22 -0.701 -7.639 2.157 1.00 0.00 C ATOM 295 C PRO A 22 -1.493 -7.081 0.974 1.00 0.00 C ATOM 296 O PRO A 22 -2.723 -7.076 0.992 1.00 0.00 O ATOM 297 CB PRO A 22 -0.511 -9.145 2.088 1.00 0.00 C ATOM 298 CG PRO A 22 -1.513 -9.737 3.065 1.00 0.00 C ATOM 299 CD PRO A 22 -2.028 -8.610 3.945 1.00 0.00 C ATOM 300 HA PRO A 22 0.174 -7.154 2.154 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.508 -9.423 2.357 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.043 -10.512 3.672 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.757 -8.767 4.989 1.00 0.00 H ATOM 304 N LEU A 23 -0.756 -6.624 -0.028 1.00 0.00 N ATOM 305 CA LEU A 23 -1.374 -6.066 -1.219 1.00 0.00 C ATOM 306 C LEU A 23 -0.374 -6.109 -2.375 1.00 0.00 C ATOM 307 O LEU A 23 0.815 -6.342 -2.165 1.00 0.00 O ATOM 308 CB LEU A 23 -1.922 -4.666 -0.931 1.00 0.00 C ATOM 309 CG LEU A 23 -1.071 -3.788 -0.011 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.914 -2.380 -0.588 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.642 -3.766 1.408 1.00 0.00 C ATOM 312 H LEU A 23 0.244 -6.633 -0.036 1.00 0.00 H ATOM 313 HA LEU A 23 -2.224 -6.699 -1.473 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.913 -4.770 -0.487 1.00 0.00 H ATOM 315 HG LEU A 23 -0.074 -4.224 0.049 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.559 -2.446 -1.618 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.877 -1.870 -0.568 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.194 -1.821 0.008 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.021 -4.757 1.661 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.857 -3.487 2.111 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.453 -3.041 1.462 1.00 0.00 H ATOM 322 N CYS A 24 -0.893 -5.881 -3.574 1.00 0.00 N ATOM 323 CA CYS A 24 -0.061 -5.891 -4.764 1.00 0.00 C ATOM 324 C CYS A 24 -0.130 -4.505 -5.410 1.00 0.00 C ATOM 325 O CYS A 24 -1.145 -3.820 -5.309 1.00 0.00 O ATOM 326 CB CYS A 24 -0.478 -6.996 -5.737 1.00 0.00 C ATOM 327 SG CYS A 24 0.246 -6.857 -7.411 1.00 0.00 S ATOM 328 H CYS A 24 -1.862 -5.692 -3.736 1.00 0.00 H ATOM 329 HA CYS A 24 0.954 -6.115 -4.435 1.00 0.00 H ATOM 330 HB3 CYS A 24 -1.565 -6.991 -5.824 1.00 0.00 H ATOM 331 N GLY A 25 0.964 -4.135 -6.059 1.00 0.00 N ATOM 332 CA GLY A 25 1.041 -2.845 -6.721 1.00 0.00 C ATOM 333 C GLY A 25 0.988 -3.005 -8.242 1.00 0.00 C ATOM 334 O GLY A 25 1.144 -4.110 -8.760 1.00 0.00 O ATOM 335 H GLY A 25 1.787 -4.700 -6.137 1.00 0.00 H ATOM 336 HA2 GLY A 25 0.217 -2.212 -6.390 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.964 -2.340 -6.437 1.00 0.00 H ATOM 338 N SER A 26 0.768 -1.885 -8.916 1.00 0.00 N ATOM 339 CA SER A 26 0.692 -1.887 -10.366 1.00 0.00 C ATOM 340 C SER A 26 1.963 -2.499 -10.956 1.00 0.00 C ATOM 341 O SER A 26 1.930 -3.092 -12.034 1.00 0.00 O ATOM 342 CB SER A 26 0.484 -0.472 -10.910 1.00 0.00 C ATOM 343 OG SER A 26 1.103 -0.290 -12.180 1.00 0.00 O ATOM 344 H SER A 26 0.641 -0.990 -8.486 1.00 0.00 H ATOM 345 HA SER A 26 -0.176 -2.500 -10.609 1.00 0.00 H ATOM 346 HB3 SER A 26 0.889 0.251 -10.201 1.00 0.00 H ATOM 347 HG SER A 26 1.061 -1.140 -12.704 1.00 0.00 H ATOM 348 N ASP A 27 3.056 -2.336 -10.224 1.00 0.00 N ATOM 349 CA ASP A 27 4.336 -2.866 -10.660 1.00 0.00 C ATOM 350 C ASP A 27 4.430 -4.344 -10.277 1.00 0.00 C ATOM 351 O ASP A 27 5.433 -4.998 -10.552 1.00 0.00 O ATOM 352 CB ASP A 27 5.495 -2.129 -9.987 1.00 0.00 C ATOM 353 CG ASP A 27 5.475 -0.608 -10.148 1.00 0.00 C ATOM 354 OD1 ASP A 27 4.416 -0.003 -10.373 1.00 0.00 O ATOM 355 OD2 ASP A 27 6.624 -0.032 -10.032 1.00 0.00 O ATOM 356 H ASP A 27 3.074 -1.853 -9.347 1.00 0.00 H ATOM 357 HA ASP A 27 4.357 -2.713 -11.739 1.00 0.00 H ATOM 358 HB3 ASP A 27 6.433 -2.510 -10.392 1.00 0.00 H ATOM 359 HD2 ASP A 27 7.061 0.044 -10.929 1.00 0.00 H ATOM 360 N ASN A 28 3.368 -4.827 -9.647 1.00 0.00 N ATOM 361 CA ASN A 28 3.318 -6.216 -9.224 1.00 0.00 C ATOM 362 C ASN A 28 4.127 -6.382 -7.936 1.00 0.00 C ATOM 363 O ASN A 28 4.633 -7.466 -7.652 1.00 0.00 O ATOM 364 CB ASN A 28 3.922 -7.138 -10.284 1.00 0.00 C ATOM 365 CG ASN A 28 3.371 -8.560 -10.154 1.00 0.00 C ATOM 366 OD1 ASN A 28 2.309 -8.890 -10.656 1.00 0.00 O ATOM 367 ND2 ASN A 28 4.149 -9.380 -9.454 1.00 0.00 N ATOM 368 H ASN A 28 2.555 -4.288 -9.427 1.00 0.00 H ATOM 369 HA ASN A 28 2.259 -6.434 -9.081 1.00 0.00 H ATOM 370 HB3 ASN A 28 5.007 -7.155 -10.181 1.00 0.00 H ATOM 371 HD21 ASN A 28 5.010 -9.045 -9.068 1.00 0.00 H ATOM 372 HD22 ASN A 28 3.875 -10.330 -9.313 1.00 0.00 H ATOM 373 N LYS A 29 4.224 -5.290 -7.191 1.00 0.00 N ATOM 374 CA LYS A 29 4.965 -5.301 -5.940 1.00 0.00 C ATOM 375 C LYS A 29 4.048 -5.787 -4.815 1.00 0.00 C ATOM 376 O LYS A 29 2.956 -5.255 -4.627 1.00 0.00 O ATOM 377 CB LYS A 29 5.589 -3.929 -5.676 1.00 0.00 C ATOM 378 CG LYS A 29 7.095 -4.050 -5.440 1.00 0.00 C ATOM 379 CD LYS A 29 7.883 -3.508 -6.635 1.00 0.00 C ATOM 380 CE LYS A 29 9.071 -4.413 -6.964 1.00 0.00 C ATOM 381 NZ LYS A 29 9.365 -4.376 -8.414 1.00 0.00 N ATOM 382 H LYS A 29 3.810 -4.411 -7.430 1.00 0.00 H ATOM 383 HA LYS A 29 5.783 -6.012 -6.051 1.00 0.00 H ATOM 384 HB3 LYS A 29 5.116 -3.472 -4.807 1.00 0.00 H ATOM 385 HG3 LYS A 29 7.359 -5.094 -5.270 1.00 0.00 H ATOM 386 HD3 LYS A 29 8.238 -2.501 -6.414 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.853 -5.436 -6.658 1.00 0.00 H ATOM 388 HZ1 LYS A 29 10.015 -5.101 -8.641 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.519 -4.513 -8.929 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.760 -3.488 -8.651 1.00 0.00 H ATOM 391 N THR A 30 4.528 -6.792 -4.098 1.00 0.00 N ATOM 392 CA THR A 30 3.765 -7.356 -2.997 1.00 0.00 C ATOM 393 C THR A 30 4.189 -6.717 -1.674 1.00 0.00 C ATOM 394 O THR A 30 5.274 -6.994 -1.164 1.00 0.00 O ATOM 395 CB THR A 30 3.948 -8.874 -3.024 1.00 0.00 C ATOM 396 OG1 THR A 30 2.918 -9.332 -3.896 1.00 0.00 O ATOM 397 CG2 THR A 30 3.617 -9.529 -1.681 1.00 0.00 C ATOM 398 H THR A 30 5.418 -7.219 -4.258 1.00 0.00 H ATOM 399 HA THR A 30 2.713 -7.113 -3.147 1.00 0.00 H ATOM 400 HB THR A 30 4.954 -9.139 -3.348 1.00 0.00 H ATOM 401 HG1 THR A 30 3.074 -10.291 -4.135 1.00 0.00 H ATOM 402 HG21 THR A 30 4.541 -9.817 -1.180 1.00 0.00 H ATOM 403 HG22 THR A 30 3.071 -8.820 -1.057 1.00 0.00 H ATOM 404 HG23 THR A 30 3.003 -10.413 -1.849 1.00 0.00 H ATOM 405 N TYR A 31 3.310 -5.872 -1.153 1.00 0.00 N ATOM 406 CA TYR A 31 3.579 -5.191 0.103 1.00 0.00 C ATOM 407 C TYR A 31 2.938 -5.933 1.277 1.00 0.00 C ATOM 408 O TYR A 31 2.026 -6.735 1.086 1.00 0.00 O ATOM 409 CB TYR A 31 2.939 -3.807 -0.022 1.00 0.00 C ATOM 410 CG TYR A 31 3.091 -3.174 -1.406 1.00 0.00 C ATOM 411 CD1 TYR A 31 4.292 -2.603 -1.775 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.028 -3.173 -2.287 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.437 -2.006 -3.078 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.173 -2.577 -3.589 1.00 0.00 C ATOM 415 CZ TYR A 31 3.370 -2.023 -3.921 1.00 0.00 C ATOM 416 OH TYR A 31 3.506 -1.460 -5.151 1.00 0.00 O ATOM 417 H TYR A 31 2.430 -5.652 -1.572 1.00 0.00 H ATOM 418 HA TYR A 31 4.659 -5.164 0.245 1.00 0.00 H ATOM 419 HB3 TYR A 31 3.381 -3.145 0.720 1.00 0.00 H ATOM 420 HD1 TYR A 31 5.133 -2.603 -1.080 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.080 -3.625 -1.996 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.380 -1.552 -3.381 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.341 -2.570 -4.294 1.00 0.00 H ATOM 424 HH TYR A 31 4.323 -1.816 -5.602 1.00 0.00 H ATOM 425 N GLY A 32 3.440 -5.637 2.467 1.00 0.00 N ATOM 426 CA GLY A 32 2.928 -6.266 3.673 1.00 0.00 C ATOM 427 C GLY A 32 1.981 -5.325 4.422 1.00 0.00 C ATOM 428 O GLY A 32 1.076 -5.778 5.122 1.00 0.00 O ATOM 429 H GLY A 32 4.182 -4.983 2.614 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.402 -7.185 3.412 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.757 -6.545 4.323 1.00 0.00 H ATOM 432 N ASN A 33 2.222 -4.034 4.249 1.00 0.00 N ATOM 433 CA ASN A 33 1.403 -3.026 4.899 1.00 0.00 C ATOM 434 C ASN A 33 1.189 -1.853 3.941 1.00 0.00 C ATOM 435 O ASN A 33 1.867 -1.749 2.920 1.00 0.00 O ATOM 436 CB ASN A 33 2.086 -2.490 6.159 1.00 0.00 C ATOM 437 CG ASN A 33 1.072 -1.826 7.093 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.130 -2.005 6.975 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.620 -1.053 8.025 1.00 0.00 N ATOM 440 H ASN A 33 2.961 -3.675 3.678 1.00 0.00 H ATOM 441 HA ASN A 33 0.471 -3.533 5.153 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.856 -1.769 5.882 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.614 -0.948 8.068 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.039 -0.575 8.685 1.00 0.00 H ATOM 445 N LYS A 34 0.245 -0.997 4.306 1.00 0.00 N ATOM 446 CA LYS A 34 -0.067 0.165 3.491 1.00 0.00 C ATOM 447 C LYS A 34 1.029 1.218 3.672 1.00 0.00 C ATOM 448 O LYS A 34 1.274 2.025 2.777 1.00 0.00 O ATOM 449 CB LYS A 34 -1.473 0.680 3.807 1.00 0.00 C ATOM 450 CG LYS A 34 -2.432 0.398 2.649 1.00 0.00 C ATOM 451 CD LYS A 34 -2.992 -1.023 2.734 1.00 0.00 C ATOM 452 CE LYS A 34 -4.060 -1.128 3.825 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.414 -1.035 3.235 1.00 0.00 N ATOM 454 H LYS A 34 -0.301 -1.089 5.139 1.00 0.00 H ATOM 455 HA LYS A 34 -0.067 -0.157 2.450 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.436 1.751 4.001 1.00 0.00 H ATOM 457 HG3 LYS A 34 -1.912 0.531 1.700 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.184 -1.725 2.943 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.920 -0.332 4.557 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.444 -1.559 2.384 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.084 -1.405 3.879 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.629 -0.077 3.044 1.00 0.00 H ATOM 463 N CYS A 35 1.658 1.177 4.838 1.00 0.00 N ATOM 464 CA CYS A 35 2.722 2.117 5.149 1.00 0.00 C ATOM 465 C CYS A 35 3.887 1.856 4.193 1.00 0.00 C ATOM 466 O CYS A 35 4.442 2.790 3.616 1.00 0.00 O ATOM 467 CB CYS A 35 3.151 2.021 6.614 1.00 0.00 C ATOM 468 SG CYS A 35 2.423 3.291 7.712 1.00 0.00 S ATOM 469 H CYS A 35 1.452 0.517 5.561 1.00 0.00 H ATOM 470 HA CYS A 35 2.310 3.115 4.995 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.237 2.096 6.665 1.00 0.00 H ATOM 472 N ASN A 36 4.224 0.582 4.056 1.00 0.00 N ATOM 473 CA ASN A 36 5.314 0.187 3.181 1.00 0.00 C ATOM 474 C ASN A 36 4.925 0.470 1.728 1.00 0.00 C ATOM 475 O ASN A 36 5.748 0.933 0.939 1.00 0.00 O ATOM 476 CB ASN A 36 5.608 -1.309 3.308 1.00 0.00 C ATOM 477 CG ASN A 36 6.934 -1.547 4.033 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.981 -1.810 5.223 1.00 0.00 O ATOM 479 ND2 ASN A 36 8.006 -1.440 3.253 1.00 0.00 N ATOM 480 H ASN A 36 3.768 -0.171 4.529 1.00 0.00 H ATOM 481 HA ASN A 36 6.171 0.777 3.505 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.647 -1.762 2.316 1.00 0.00 H ATOM 483 HD21 ASN A 36 7.898 -1.220 2.283 1.00 0.00 H ATOM 484 HD22 ASN A 36 8.919 -1.578 3.636 1.00 0.00 H ATOM 485 N PHE A 37 3.669 0.181 1.419 1.00 0.00 N ATOM 486 CA PHE A 37 3.160 0.399 0.075 1.00 0.00 C ATOM 487 C PHE A 37 3.285 1.870 -0.327 1.00 0.00 C ATOM 488 O PHE A 37 3.840 2.185 -1.378 1.00 0.00 O ATOM 489 CB PHE A 37 1.681 0.010 0.089 1.00 0.00 C ATOM 490 CG PHE A 37 0.959 0.260 -1.237 1.00 0.00 C ATOM 491 CD1 PHE A 37 1.603 0.036 -2.414 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.325 0.705 -1.239 1.00 0.00 C ATOM 493 CE1 PHE A 37 0.933 0.268 -3.645 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.995 0.937 -2.469 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.351 0.713 -3.647 1.00 0.00 C ATOM 496 H PHE A 37 3.006 -0.195 2.066 1.00 0.00 H ATOM 497 HA PHE A 37 3.759 -0.213 -0.600 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.176 0.569 0.876 1.00 0.00 H ATOM 499 HD1 PHE A 37 2.633 -0.322 -2.413 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.841 0.885 -0.296 1.00 0.00 H ATOM 501 HE1 PHE A 37 1.449 0.088 -4.588 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.025 1.295 -2.471 1.00 0.00 H ATOM 503 HZ PHE A 37 -0.865 0.891 -4.591 1.00 0.00 H ATOM 504 N CYS A 38 2.759 2.731 0.532 1.00 0.00 N ATOM 505 CA CYS A 38 2.805 4.161 0.279 1.00 0.00 C ATOM 506 C CYS A 38 4.271 4.600 0.266 1.00 0.00 C ATOM 507 O CYS A 38 4.627 5.568 -0.405 1.00 0.00 O ATOM 508 CB CYS A 38 1.984 4.943 1.306 1.00 0.00 C ATOM 509 SG CYS A 38 1.771 6.721 0.926 1.00 0.00 S ATOM 510 H CYS A 38 2.309 2.467 1.385 1.00 0.00 H ATOM 511 HA CYS A 38 2.345 4.322 -0.696 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.463 4.850 2.281 1.00 0.00 H ATOM 513 N ASN A 39 5.081 3.868 1.016 1.00 0.00 N ATOM 514 CA ASN A 39 6.500 4.170 1.099 1.00 0.00 C ATOM 515 C ASN A 39 7.127 4.039 -0.290 1.00 0.00 C ATOM 516 O ASN A 39 7.912 4.891 -0.703 1.00 0.00 O ATOM 517 CB ASN A 39 7.216 3.195 2.036 1.00 0.00 C ATOM 518 CG ASN A 39 8.513 3.804 2.574 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.785 4.983 2.421 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.295 2.936 3.210 1.00 0.00 N ATOM 521 H ASN A 39 4.783 3.083 1.559 1.00 0.00 H ATOM 522 HA ASN A 39 6.554 5.187 1.488 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.438 2.270 1.503 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.013 1.980 3.300 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.166 3.238 3.597 1.00 0.00 H ATOM 526 N ALA A 40 6.758 2.964 -0.971 1.00 0.00 N ATOM 527 CA ALA A 40 7.276 2.711 -2.305 1.00 0.00 C ATOM 528 C ALA A 40 6.623 3.680 -3.293 1.00 0.00 C ATOM 529 O ALA A 40 7.258 4.115 -4.252 1.00 0.00 O ATOM 530 CB ALA A 40 7.032 1.247 -2.677 1.00 0.00 C ATOM 531 H ALA A 40 6.121 2.275 -0.628 1.00 0.00 H ATOM 532 HA ALA A 40 8.350 2.894 -2.285 1.00 0.00 H ATOM 533 HB1 ALA A 40 7.181 0.619 -1.799 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.010 1.129 -3.039 1.00 0.00 H ATOM 535 HB3 ALA A 40 7.730 0.949 -3.459 1.00 0.00 H ATOM 536 N VAL A 41 5.364 3.989 -3.025 1.00 0.00 N ATOM 537 CA VAL A 41 4.618 4.899 -3.878 1.00 0.00 C ATOM 538 C VAL A 41 5.366 6.231 -3.973 1.00 0.00 C ATOM 539 O VAL A 41 5.556 6.764 -5.065 1.00 0.00 O ATOM 540 CB VAL A 41 3.187 5.052 -3.357 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.525 6.304 -3.934 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.358 3.802 -3.660 1.00 0.00 C ATOM 543 H VAL A 41 4.855 3.631 -2.242 1.00 0.00 H ATOM 544 HA VAL A 41 4.570 4.453 -4.871 1.00 0.00 H ATOM 545 HB VAL A 41 3.236 5.167 -2.275 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.470 6.317 -3.658 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.015 7.191 -3.534 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.616 6.296 -5.020 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.978 3.070 -4.176 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.990 3.376 -2.727 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.513 4.072 -4.293 1.00 0.00 H ATOM 552 N VAL A 42 5.770 6.729 -2.813 1.00 0.00 N ATOM 553 CA VAL A 42 6.492 7.988 -2.751 1.00 0.00 C ATOM 554 C VAL A 42 7.783 7.871 -3.564 1.00 0.00 C ATOM 555 O VAL A 42 8.247 8.852 -4.144 1.00 0.00 O ATOM 556 CB VAL A 42 6.737 8.380 -1.293 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.184 9.839 -1.184 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.492 8.124 -0.440 1.00 0.00 C ATOM 559 H VAL A 42 5.611 6.289 -1.929 1.00 0.00 H ATOM 560 HA VAL A 42 5.860 8.752 -3.205 1.00 0.00 H ATOM 561 HB VAL A 42 7.541 7.753 -0.908 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.728 9.983 -0.251 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.835 10.083 -2.025 1.00 0.00 H ATOM 564 HG13 VAL A 42 6.310 10.490 -1.200 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.707 7.345 0.292 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.212 9.041 0.078 1.00 0.00 H ATOM 567 HG23 VAL A 42 4.671 7.803 -1.082 1.00 0.00 H ATOM 568 N GLU A 43 8.327 6.663 -3.579 1.00 0.00 N ATOM 569 CA GLU A 43 9.555 6.405 -4.310 1.00 0.00 C ATOM 570 C GLU A 43 9.272 6.324 -5.812 1.00 0.00 C ATOM 571 O GLU A 43 10.191 6.405 -6.625 1.00 0.00 O ATOM 572 CB GLU A 43 10.233 5.127 -3.811 1.00 0.00 C ATOM 573 CG GLU A 43 11.755 5.283 -3.793 1.00 0.00 C ATOM 574 CD GLU A 43 12.433 3.996 -3.321 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.993 3.960 -2.215 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.365 3.009 -4.148 1.00 0.00 O ATOM 577 H GLU A 43 7.943 5.871 -3.105 1.00 0.00 H ATOM 578 HA GLU A 43 10.203 7.257 -4.101 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.957 4.290 -4.453 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.031 6.107 -3.135 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.283 2.674 -4.359 1.00 0.00 H ATOM 582 N SER A 44 7.997 6.168 -6.134 1.00 0.00 N ATOM 583 CA SER A 44 7.582 6.076 -7.523 1.00 0.00 C ATOM 584 C SER A 44 7.014 7.418 -7.989 1.00 0.00 C ATOM 585 O SER A 44 6.330 7.486 -9.009 1.00 0.00 O ATOM 586 CB SER A 44 6.546 4.967 -7.716 1.00 0.00 C ATOM 587 OG SER A 44 5.476 5.065 -6.780 1.00 0.00 O ATOM 588 H SER A 44 7.256 6.104 -5.466 1.00 0.00 H ATOM 589 HA SER A 44 8.486 5.829 -8.079 1.00 0.00 H ATOM 590 HB3 SER A 44 7.030 3.995 -7.611 1.00 0.00 H ATOM 591 HG SER A 44 5.079 5.983 -6.810 1.00 0.00 H ATOM 592 N ASN A 45 7.320 8.453 -7.220 1.00 0.00 N ATOM 593 CA ASN A 45 6.849 9.789 -7.542 1.00 0.00 C ATOM 594 C ASN A 45 5.341 9.868 -7.294 1.00 0.00 C ATOM 595 O ASN A 45 4.708 10.873 -7.609 1.00 0.00 O ATOM 596 CB ASN A 45 7.104 10.124 -9.013 1.00 0.00 C ATOM 597 CG ASN A 45 8.075 11.299 -9.148 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.071 12.234 -8.364 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.905 11.199 -10.181 1.00 0.00 N ATOM 600 H ASN A 45 7.877 8.388 -6.392 1.00 0.00 H ATOM 601 HA ASN A 45 7.414 10.456 -6.891 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.162 10.368 -9.502 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.856 10.404 -10.787 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.578 11.918 -10.355 1.00 0.00 H ATOM 605 N GLY A 46 4.810 8.792 -6.731 1.00 0.00 N ATOM 606 CA GLY A 46 3.389 8.727 -6.436 1.00 0.00 C ATOM 607 C GLY A 46 2.615 8.117 -7.607 1.00 0.00 C ATOM 608 O GLY A 46 1.394 8.249 -7.684 1.00 0.00 O ATOM 609 H GLY A 46 5.332 7.978 -6.477 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.227 8.131 -5.539 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.010 9.727 -6.228 1.00 0.00 H ATOM 612 N THR A 47 3.356 7.463 -8.488 1.00 0.00 N ATOM 613 CA THR A 47 2.754 6.832 -9.651 1.00 0.00 C ATOM 614 C THR A 47 2.269 5.424 -9.303 1.00 0.00 C ATOM 615 O THR A 47 1.135 5.059 -9.611 1.00 0.00 O ATOM 616 CB THR A 47 3.779 6.858 -10.786 1.00 0.00 C ATOM 617 OG1 THR A 47 3.990 8.245 -11.033 1.00 0.00 O ATOM 618 CG2 THR A 47 3.208 6.327 -12.103 1.00 0.00 C ATOM 619 H THR A 47 4.347 7.360 -8.418 1.00 0.00 H ATOM 620 HA THR A 47 1.876 7.410 -9.940 1.00 0.00 H ATOM 621 HB THR A 47 4.682 6.315 -10.507 1.00 0.00 H ATOM 622 HG1 THR A 47 3.129 8.679 -11.300 1.00 0.00 H ATOM 623 HG21 THR A 47 3.147 5.240 -12.061 1.00 0.00 H ATOM 624 HG22 THR A 47 2.212 6.741 -12.260 1.00 0.00 H ATOM 625 HG23 THR A 47 3.858 6.622 -12.926 1.00 0.00 H ATOM 626 N LEU A 48 3.151 4.669 -8.662 1.00 0.00 N ATOM 627 CA LEU A 48 2.827 3.309 -8.269 1.00 0.00 C ATOM 628 C LEU A 48 1.423 3.280 -7.661 1.00 0.00 C ATOM 629 O LEU A 48 1.109 4.073 -6.775 1.00 0.00 O ATOM 630 CB LEU A 48 3.909 2.747 -7.345 1.00 0.00 C ATOM 631 CG LEU A 48 3.658 1.341 -6.796 1.00 0.00 C ATOM 632 CD1 LEU A 48 4.377 0.287 -7.640 1.00 0.00 C ATOM 633 CD2 LEU A 48 4.041 1.252 -5.318 1.00 0.00 C ATOM 634 H LEU A 48 4.071 4.973 -8.415 1.00 0.00 H ATOM 635 HA LEU A 48 2.825 2.698 -9.172 1.00 0.00 H ATOM 636 HB3 LEU A 48 4.029 3.428 -6.502 1.00 0.00 H ATOM 637 HG LEU A 48 2.590 1.133 -6.864 1.00 0.00 H ATOM 638 HD11 LEU A 48 4.811 -0.469 -6.984 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.666 -0.185 -8.318 1.00 0.00 H ATOM 640 HD13 LEU A 48 5.169 0.763 -8.218 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.566 2.161 -5.024 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.140 1.140 -4.715 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.692 0.391 -5.162 1.00 0.00 H ATOM 644 N THR A 49 0.615 2.356 -8.161 1.00 0.00 N ATOM 645 CA THR A 49 -0.748 2.213 -7.679 1.00 0.00 C ATOM 646 C THR A 49 -0.930 0.860 -6.987 1.00 0.00 C ATOM 647 O THR A 49 0.035 0.117 -6.807 1.00 0.00 O ATOM 648 CB THR A 49 -1.693 2.421 -8.864 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.382 1.349 -9.749 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.355 3.678 -9.669 1.00 0.00 C ATOM 651 H THR A 49 0.879 1.715 -8.882 1.00 0.00 H ATOM 652 HA THR A 49 -0.930 2.983 -6.929 1.00 0.00 H ATOM 653 HB THR A 49 -2.733 2.437 -8.535 1.00 0.00 H ATOM 654 HG1 THR A 49 -0.578 1.580 -10.297 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.111 3.829 -10.441 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.338 4.542 -9.004 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.378 3.559 -10.136 1.00 0.00 H ATOM 658 N LEU A 50 -2.171 0.582 -6.620 1.00 0.00 N ATOM 659 CA LEU A 50 -2.492 -0.668 -5.951 1.00 0.00 C ATOM 660 C LEU A 50 -3.191 -1.604 -6.938 1.00 0.00 C ATOM 661 O LEU A 50 -4.358 -1.401 -7.273 1.00 0.00 O ATOM 662 CB LEU A 50 -3.297 -0.404 -4.678 1.00 0.00 C ATOM 663 CG LEU A 50 -3.797 -1.642 -3.931 1.00 0.00 C ATOM 664 CD1 LEU A 50 -2.902 -1.957 -2.731 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.264 -1.484 -3.527 1.00 0.00 C ATOM 666 H LEU A 50 -2.949 1.192 -6.770 1.00 0.00 H ATOM 667 HA LEU A 50 -1.551 -1.127 -5.647 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.159 0.211 -4.938 1.00 0.00 H ATOM 669 HG LEU A 50 -3.740 -2.496 -4.608 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.402 -2.678 -2.084 1.00 0.00 H ATOM 671 HD12 LEU A 50 -1.959 -2.376 -3.081 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.709 -1.041 -2.172 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.875 -2.185 -4.094 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.371 -1.688 -2.461 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.591 -0.465 -3.736 1.00 0.00 H ATOM 676 N SER A 51 -2.449 -2.611 -7.377 1.00 0.00 N ATOM 677 CA SER A 51 -2.985 -3.579 -8.320 1.00 0.00 C ATOM 678 C SER A 51 -4.237 -4.237 -7.739 1.00 0.00 C ATOM 679 O SER A 51 -5.245 -4.379 -8.431 1.00 0.00 O ATOM 680 CB SER A 51 -1.940 -4.641 -8.669 1.00 0.00 C ATOM 681 OG SER A 51 -1.813 -4.822 -10.078 1.00 0.00 O ATOM 682 H SER A 51 -1.502 -2.769 -7.101 1.00 0.00 H ATOM 683 HA SER A 51 -3.232 -3.006 -9.214 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.217 -5.588 -8.206 1.00 0.00 H ATOM 685 HG SER A 51 -1.646 -5.786 -10.285 1.00 0.00 H ATOM 686 N HIS A 52 -4.135 -4.621 -6.475 1.00 0.00 N ATOM 687 CA HIS A 52 -5.247 -5.261 -5.795 1.00 0.00 C ATOM 688 C HIS A 52 -4.858 -5.561 -4.346 1.00 0.00 C ATOM 689 O HIS A 52 -3.702 -5.389 -3.961 1.00 0.00 O ATOM 690 CB HIS A 52 -5.706 -6.506 -6.555 1.00 0.00 C ATOM 691 CG HIS A 52 -4.620 -7.534 -6.763 1.00 0.00 C ATOM 692 ND1 HIS A 52 -3.727 -7.480 -7.819 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.291 -8.642 -6.039 1.00 0.00 C ATOM 694 CE1 HIS A 52 -2.904 -8.513 -7.726 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.255 -9.234 -6.621 1.00 0.00 N ATOM 696 H HIS A 52 -3.311 -4.501 -5.920 1.00 0.00 H ATOM 697 HA HIS A 52 -6.069 -4.546 -5.800 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.095 -6.203 -7.528 1.00 0.00 H ATOM 699 HD1 HIS A 52 -3.707 -6.779 -8.532 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.794 -8.984 -5.133 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.089 -8.748 -8.410 1.00 0.00 H ATOM 702 HE2 HIS A 52 -2.772 -10.036 -6.272 1.00 0.00 H ATOM 703 N PHE A 53 -5.845 -6.003 -3.581 1.00 0.00 N ATOM 704 CA PHE A 53 -5.621 -6.329 -2.183 1.00 0.00 C ATOM 705 C PHE A 53 -4.906 -7.675 -2.041 1.00 0.00 C ATOM 706 O PHE A 53 -4.743 -8.401 -3.020 1.00 0.00 O ATOM 707 CB PHE A 53 -6.996 -6.423 -1.519 1.00 0.00 C ATOM 708 CG PHE A 53 -7.501 -5.098 -0.944 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.112 -4.702 0.297 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.339 -4.315 -1.676 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.580 -3.472 0.830 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.808 -3.085 -1.143 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.418 -2.689 0.099 1.00 0.00 C ATOM 714 H PHE A 53 -6.782 -6.140 -3.901 1.00 0.00 H ATOM 715 HA PHE A 53 -4.995 -5.541 -1.764 1.00 0.00 H ATOM 716 HB3 PHE A 53 -6.952 -7.161 -0.719 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.439 -5.329 0.884 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.651 -4.632 -2.671 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.268 -3.156 1.826 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.480 -2.458 -1.728 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.777 -1.746 0.509 1.00 0.00 H ATOM 722 N GLY A 54 -4.500 -7.966 -0.815 1.00 0.00 N ATOM 723 CA GLY A 54 -3.807 -9.212 -0.532 1.00 0.00 C ATOM 724 C GLY A 54 -2.589 -9.381 -1.442 1.00 0.00 C ATOM 725 O GLY A 54 -2.443 -8.662 -2.429 1.00 0.00 O ATOM 726 H GLY A 54 -4.636 -7.371 -0.023 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.491 -9.228 0.511 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.489 -10.051 -0.671 1.00 0.00 H ATOM 729 N LYS A 55 -1.745 -10.334 -1.077 1.00 0.00 N ATOM 730 CA LYS A 55 -0.545 -10.607 -1.849 1.00 0.00 C ATOM 731 C LYS A 55 -0.884 -10.578 -3.340 1.00 0.00 C ATOM 732 O LYS A 55 -2.048 -10.704 -3.719 1.00 0.00 O ATOM 733 CB LYS A 55 0.101 -11.916 -1.391 1.00 0.00 C ATOM 734 CG LYS A 55 -0.784 -13.115 -1.738 1.00 0.00 C ATOM 735 CD LYS A 55 -1.522 -13.628 -0.500 1.00 0.00 C ATOM 736 CE LYS A 55 -1.195 -15.099 -0.236 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.650 -15.497 1.115 1.00 0.00 N ATOM 738 H LYS A 55 -1.871 -10.916 -0.273 1.00 0.00 H ATOM 739 HA LYS A 55 0.166 -9.807 -1.640 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.272 -11.885 -0.315 1.00 0.00 H ATOM 741 HG3 LYS A 55 -0.173 -13.914 -2.158 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.597 -13.510 -0.638 1.00 0.00 H ATOM 743 HE3 LYS A 55 -0.121 -15.260 -0.328 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -1.921 -16.460 1.105 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -0.906 -15.367 1.769 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.431 -14.933 1.383 1.00 0.00 H ATOM 747 N CYS A 56 0.153 -10.411 -4.148 1.00 0.00 N ATOM 748 CA CYS A 56 -0.021 -10.363 -5.590 1.00 0.00 C ATOM 749 C CYS A 56 -0.232 -11.792 -6.096 1.00 0.00 C ATOM 750 O CYS A 56 0.086 -12.754 -5.399 1.00 0.00 O ATOM 751 CB CYS A 56 1.162 -9.682 -6.280 1.00 0.00 C ATOM 752 SG CYS A 56 0.755 -8.847 -7.856 1.00 0.00 S ATOM 753 H CYS A 56 1.096 -10.308 -3.833 1.00 0.00 H ATOM 754 HA CYS A 56 -0.903 -9.752 -5.778 1.00 0.00 H ATOM 755 HB3 CYS A 56 1.933 -10.429 -6.470 1.00 0.00 H