ATOM 95 N GLY A 7 -20.742 -3.494 -22.095 1.00 0.00 N ATOM 96 CA GLY A 7 -21.288 -2.362 -21.365 1.00 0.00 C ATOM 97 C GLY A 7 -22.126 -2.832 -20.174 1.00 0.00 C ATOM 98 O GLY A 7 -21.860 -2.453 -19.034 1.00 0.00 O ATOM 99 H GLY A 7 -20.708 -3.379 -23.088 1.00 0.00 H ATOM 100 HA2 GLY A 7 -20.476 -1.725 -21.014 1.00 0.00 H ATOM 101 HA3 GLY A 7 -21.903 -1.757 -22.031 1.00 0.00 H ATOM 102 N TYR A 8 -23.123 -3.650 -20.479 1.00 0.00 N ATOM 103 CA TYR A 8 -24.002 -4.175 -19.448 1.00 0.00 C ATOM 104 C TYR A 8 -23.197 -4.722 -18.267 1.00 0.00 C ATOM 105 O TYR A 8 -23.473 -4.389 -17.115 1.00 0.00 O ATOM 106 CB TYR A 8 -24.776 -5.324 -20.098 1.00 0.00 C ATOM 107 CG TYR A 8 -25.711 -6.065 -19.141 1.00 0.00 C ATOM 108 CD1 TYR A 8 -26.947 -5.532 -18.833 1.00 0.00 C ATOM 109 CD2 TYR A 8 -25.319 -7.266 -18.585 1.00 0.00 C ATOM 110 CE1 TYR A 8 -27.827 -6.229 -17.931 1.00 0.00 C ATOM 111 CE2 TYR A 8 -26.200 -7.963 -17.684 1.00 0.00 C ATOM 112 CZ TYR A 8 -27.410 -7.411 -17.402 1.00 0.00 C ATOM 113 OH TYR A 8 -28.242 -8.069 -16.550 1.00 0.00 O ATOM 114 H TYR A 8 -23.333 -3.953 -21.408 1.00 0.00 H ATOM 115 HA TYR A 8 -24.636 -3.360 -19.099 1.00 0.00 H ATOM 116 HB2 TYR A 8 -25.361 -4.930 -20.929 1.00 0.00 H ATOM 117 HB3 TYR A 8 -24.065 -6.035 -20.518 1.00 0.00 H ATOM 118 HD1 TYR A 8 -27.256 -4.583 -19.272 1.00 0.00 H ATOM 119 HD2 TYR A 8 -24.344 -7.686 -18.828 1.00 0.00 H ATOM 120 HE1 TYR A 8 -28.805 -5.820 -17.680 1.00 0.00 H ATOM 121 HE2 TYR A 8 -25.903 -8.912 -17.238 1.00 0.00 H ATOM 122 HH TYR A 8 -29.120 -7.595 -16.495 1.00 0.00 H ATOM 123 N ALA A 9 -22.218 -5.552 -18.594 1.00 0.00 N ATOM 124 CA ALA A 9 -21.371 -6.149 -17.575 1.00 0.00 C ATOM 125 C ALA A 9 -20.719 -5.040 -16.746 1.00 0.00 C ATOM 126 O ALA A 9 -20.548 -5.183 -15.537 1.00 0.00 O ATOM 127 CB ALA A 9 -20.340 -7.063 -18.239 1.00 0.00 C ATOM 128 H ALA A 9 -22.000 -5.818 -19.533 1.00 0.00 H ATOM 129 HA ALA A 9 -22.007 -6.750 -16.925 1.00 0.00 H ATOM 130 HB1 ALA A 9 -19.342 -6.646 -18.101 1.00 0.00 H ATOM 131 HB2 ALA A 9 -20.386 -8.053 -17.784 1.00 0.00 H ATOM 132 HB3 ALA A 9 -20.557 -7.142 -19.304 1.00 0.00 H ATOM 133 N ALA A 10 -20.374 -3.959 -17.431 1.00 0.00 N ATOM 134 CA ALA A 10 -19.745 -2.826 -16.773 1.00 0.00 C ATOM 135 C ALA A 10 -20.762 -2.145 -15.856 1.00 0.00 C ATOM 136 O ALA A 10 -20.393 -1.564 -14.837 1.00 0.00 O ATOM 137 CB ALA A 10 -19.179 -1.873 -17.828 1.00 0.00 C ATOM 138 H ALA A 10 -20.517 -3.851 -18.415 1.00 0.00 H ATOM 139 HA ALA A 10 -18.922 -3.208 -16.169 1.00 0.00 H ATOM 140 HB1 ALA A 10 -19.344 -2.291 -18.821 1.00 0.00 H ATOM 141 HB2 ALA A 10 -19.682 -0.908 -17.752 1.00 0.00 H ATOM 142 HB3 ALA A 10 -18.111 -1.740 -17.662 1.00 0.00 H ATOM 143 N LEU A 11 -22.023 -2.238 -16.252 1.00 0.00 N ATOM 144 CA LEU A 11 -23.097 -1.638 -15.478 1.00 0.00 C ATOM 145 C LEU A 11 -23.285 -2.424 -14.179 1.00 0.00 C ATOM 146 O LEU A 11 -23.480 -1.836 -13.117 1.00 0.00 O ATOM 147 CB LEU A 11 -24.369 -1.530 -16.321 1.00 0.00 C ATOM 148 CG LEU A 11 -25.302 -0.366 -15.981 1.00 0.00 C ATOM 149 CD1 LEU A 11 -25.754 0.363 -17.248 1.00 0.00 C ATOM 150 CD2 LEU A 11 -26.489 -0.843 -15.140 1.00 0.00 C ATOM 151 H LEU A 11 -22.315 -2.713 -17.082 1.00 0.00 H ATOM 152 HA LEU A 11 -22.790 -0.623 -15.227 1.00 0.00 H ATOM 153 HB2 LEU A 11 -24.081 -1.444 -17.369 1.00 0.00 H ATOM 154 HB3 LEU A 11 -24.928 -2.460 -16.220 1.00 0.00 H ATOM 155 HG LEU A 11 -24.747 0.351 -15.377 1.00 0.00 H ATOM 156 HD11 LEU A 11 -26.092 -0.366 -17.985 1.00 0.00 H ATOM 157 HD12 LEU A 11 -26.572 1.041 -17.005 1.00 0.00 H ATOM 158 HD13 LEU A 11 -24.919 0.932 -17.657 1.00 0.00 H ATOM 159 HD21 LEU A 11 -26.700 -1.887 -15.369 1.00 0.00 H ATOM 160 HD22 LEU A 11 -26.247 -0.744 -14.082 1.00 0.00 H ATOM 161 HD23 LEU A 11 -27.364 -0.236 -15.371 1.00 0.00 H ATOM 162 N VAL A 12 -23.219 -3.741 -14.307 1.00 0.00 N ATOM 163 CA VAL A 12 -23.379 -4.614 -13.156 1.00 0.00 C ATOM 164 C VAL A 12 -22.245 -4.354 -12.163 1.00 0.00 C ATOM 165 O VAL A 12 -22.491 -4.136 -10.978 1.00 0.00 O ATOM 166 CB VAL A 12 -23.453 -6.072 -13.612 1.00 0.00 C ATOM 167 CG1 VAL A 12 -23.327 -7.025 -12.421 1.00 0.00 C ATOM 168 CG2 VAL A 12 -24.742 -6.338 -14.393 1.00 0.00 C ATOM 169 H VAL A 12 -23.060 -4.211 -15.175 1.00 0.00 H ATOM 170 HA VAL A 12 -24.327 -4.360 -12.681 1.00 0.00 H ATOM 171 HB VAL A 12 -22.613 -6.258 -14.280 1.00 0.00 H ATOM 172 HG11 VAL A 12 -22.356 -6.886 -11.947 1.00 0.00 H ATOM 173 HG12 VAL A 12 -24.117 -6.814 -11.701 1.00 0.00 H ATOM 174 HG13 VAL A 12 -23.418 -8.055 -12.769 1.00 0.00 H ATOM 175 HG21 VAL A 12 -24.551 -7.082 -15.166 1.00 0.00 H ATOM 176 HG22 VAL A 12 -25.509 -6.710 -13.713 1.00 0.00 H ATOM 177 HG23 VAL A 12 -25.084 -5.412 -14.856 1.00 0.00 H ATOM 178 N THR A 13 -21.027 -4.386 -12.683 1.00 0.00 N ATOM 179 CA THR A 13 -19.854 -4.158 -11.857 1.00 0.00 C ATOM 180 C THR A 13 -19.980 -2.829 -11.109 1.00 0.00 C ATOM 181 O THR A 13 -19.781 -2.774 -9.896 1.00 0.00 O ATOM 182 CB THR A 13 -18.619 -4.234 -12.757 1.00 0.00 C ATOM 183 OG1 THR A 13 -18.947 -3.403 -13.867 1.00 0.00 O ATOM 184 CG2 THR A 13 -18.428 -5.621 -13.373 1.00 0.00 C ATOM 185 H THR A 13 -20.836 -4.564 -13.648 1.00 0.00 H ATOM 186 HA THR A 13 -19.805 -4.945 -11.104 1.00 0.00 H ATOM 187 HB THR A 13 -17.725 -3.920 -12.218 1.00 0.00 H ATOM 188 HG1 THR A 13 -18.114 -3.123 -14.343 1.00 0.00 H ATOM 189 HG21 THR A 13 -18.508 -5.551 -14.458 1.00 0.00 H ATOM 190 HG22 THR A 13 -17.444 -6.005 -13.106 1.00 0.00 H ATOM 191 HG23 THR A 13 -19.197 -6.295 -12.995 1.00 0.00 H ATOM 192 N PHE A 14 -20.309 -1.791 -11.863 1.00 0.00 N ATOM 193 CA PHE A 14 -20.463 -0.466 -11.286 1.00 0.00 C ATOM 194 C PHE A 14 -21.429 -0.493 -10.100 1.00 0.00 C ATOM 195 O PHE A 14 -21.072 -0.086 -8.995 1.00 0.00 O ATOM 196 CB PHE A 14 -21.044 0.433 -12.380 1.00 0.00 C ATOM 197 CG PHE A 14 -20.281 1.744 -12.578 1.00 0.00 C ATOM 198 CD1 PHE A 14 -18.937 1.724 -12.788 1.00 0.00 C ATOM 199 CD2 PHE A 14 -20.946 2.930 -12.544 1.00 0.00 C ATOM 200 CE1 PHE A 14 -18.229 2.941 -12.972 1.00 0.00 C ATOM 201 CE2 PHE A 14 -20.238 4.147 -12.728 1.00 0.00 C ATOM 202 CZ PHE A 14 -18.894 4.127 -12.938 1.00 0.00 C ATOM 203 H PHE A 14 -20.469 -1.844 -12.849 1.00 0.00 H ATOM 204 HA PHE A 14 -19.479 -0.145 -10.945 1.00 0.00 H ATOM 205 HB2 PHE A 14 -21.052 -0.116 -13.321 1.00 0.00 H ATOM 206 HB3 PHE A 14 -22.081 0.662 -12.136 1.00 0.00 H ATOM 207 HD1 PHE A 14 -18.404 0.774 -12.815 1.00 0.00 H ATOM 208 HD2 PHE A 14 -22.023 2.946 -12.376 1.00 0.00 H ATOM 209 HE1 PHE A 14 -17.152 2.925 -13.140 1.00 0.00 H ATOM 210 HE2 PHE A 14 -20.771 5.097 -12.700 1.00 0.00 H ATOM 211 HZ PHE A 14 -18.351 5.061 -13.079 1.00 0.00 H ATOM 212 N GLY A 15 -22.633 -0.977 -10.368 1.00 0.00 N ATOM 213 CA GLY A 15 -23.652 -1.064 -9.337 1.00 0.00 C ATOM 214 C GLY A 15 -23.200 -1.975 -8.194 1.00 0.00 C ATOM 215 O GLY A 15 -22.958 -1.508 -7.082 1.00 0.00 O ATOM 216 H GLY A 15 -22.915 -1.306 -11.270 1.00 0.00 H ATOM 217 HA2 GLY A 15 -23.867 -0.068 -8.949 1.00 0.00 H ATOM 218 HA3 GLY A 15 -24.578 -1.445 -9.766 1.00 0.00 H ATOM 219 N SER A 16 -23.099 -3.258 -8.507 1.00 0.00 N ATOM 220 CA SER A 16 -22.680 -4.239 -7.520 1.00 0.00 C ATOM 221 C SER A 16 -21.552 -3.666 -6.659 1.00 0.00 C ATOM 222 O SER A 16 -21.677 -3.588 -5.438 1.00 0.00 O ATOM 223 CB SER A 16 -22.228 -5.537 -8.191 1.00 0.00 C ATOM 224 OG SER A 16 -23.280 -6.496 -8.260 1.00 0.00 O ATOM 225 H SER A 16 -23.297 -3.629 -9.414 1.00 0.00 H ATOM 226 HA SER A 16 -23.564 -4.433 -6.913 1.00 0.00 H ATOM 227 HB2 SER A 16 -21.870 -5.320 -9.198 1.00 0.00 H ATOM 228 HB3 SER A 16 -21.389 -5.958 -7.638 1.00 0.00 H ATOM 229 HG SER A 16 -23.788 -6.508 -7.399 1.00 0.00 H ATOM 230 N ILE A 17 -20.476 -3.280 -7.330 1.00 0.00 N ATOM 231 CA ILE A 17 -19.327 -2.717 -6.642 1.00 0.00 C ATOM 232 C ILE A 17 -19.801 -1.635 -5.669 1.00 0.00 C ATOM 233 O ILE A 17 -19.389 -1.615 -4.510 1.00 0.00 O ATOM 234 CB ILE A 17 -18.287 -2.225 -7.650 1.00 0.00 C ATOM 235 CG1 ILE A 17 -17.707 -3.391 -8.453 1.00 0.00 C ATOM 236 CG2 ILE A 17 -17.196 -1.406 -6.957 1.00 0.00 C ATOM 237 CD1 ILE A 17 -17.041 -2.894 -9.738 1.00 0.00 C ATOM 238 H ILE A 17 -20.383 -3.347 -8.323 1.00 0.00 H ATOM 239 HA ILE A 17 -18.865 -3.520 -6.068 1.00 0.00 H ATOM 240 HB ILE A 17 -18.785 -1.562 -8.358 1.00 0.00 H ATOM 241 HG12 ILE A 17 -16.978 -3.927 -7.846 1.00 0.00 H ATOM 242 HG13 ILE A 17 -18.499 -4.098 -8.699 1.00 0.00 H ATOM 243 HG21 ILE A 17 -17.437 -1.301 -5.899 1.00 0.00 H ATOM 244 HG22 ILE A 17 -16.238 -1.915 -7.062 1.00 0.00 H ATOM 245 HG23 ILE A 17 -17.135 -0.419 -7.415 1.00 0.00 H ATOM 246 HD11 ILE A 17 -16.090 -2.421 -9.495 1.00 0.00 H ATOM 247 HD12 ILE A 17 -16.868 -3.738 -10.406 1.00 0.00 H ATOM 248 HD13 ILE A 17 -17.693 -2.171 -10.228 1.00 0.00 H ATOM 249 N PHE A 18 -20.659 -0.763 -6.176 1.00 0.00 N ATOM 250 CA PHE A 18 -21.193 0.319 -5.366 1.00 0.00 C ATOM 251 C PHE A 18 -21.842 -0.220 -4.090 1.00 0.00 C ATOM 252 O PHE A 18 -21.720 0.383 -3.025 1.00 0.00 O ATOM 253 CB PHE A 18 -22.259 1.024 -6.208 1.00 0.00 C ATOM 254 CG PHE A 18 -22.518 2.474 -5.796 1.00 0.00 C ATOM 255 CD1 PHE A 18 -21.799 3.481 -6.361 1.00 0.00 C ATOM 256 CD2 PHE A 18 -23.469 2.757 -4.865 1.00 0.00 C ATOM 257 CE1 PHE A 18 -22.040 4.827 -5.978 1.00 0.00 C ATOM 258 CE2 PHE A 18 -23.709 4.103 -4.483 1.00 0.00 C ATOM 259 CZ PHE A 18 -22.990 5.110 -5.047 1.00 0.00 C ATOM 260 H PHE A 18 -20.989 -0.787 -7.120 1.00 0.00 H ATOM 261 HA PHE A 18 -20.358 0.967 -5.101 1.00 0.00 H ATOM 262 HB2 PHE A 18 -21.954 1.003 -7.254 1.00 0.00 H ATOM 263 HB3 PHE A 18 -23.192 0.464 -6.137 1.00 0.00 H ATOM 264 HD1 PHE A 18 -21.037 3.254 -7.107 1.00 0.00 H ATOM 265 HD2 PHE A 18 -24.045 1.951 -4.412 1.00 0.00 H ATOM 266 HE1 PHE A 18 -21.463 5.633 -6.431 1.00 0.00 H ATOM 267 HE2 PHE A 18 -24.471 4.330 -3.737 1.00 0.00 H ATOM 268 HZ PHE A 18 -23.175 6.143 -4.754 1.00 0.00 H ATOM 269 N GLY A 19 -22.519 -1.350 -4.240 1.00 0.00 N ATOM 270 CA GLY A 19 -23.187 -1.977 -3.113 1.00 0.00 C ATOM 271 C GLY A 19 -22.194 -2.763 -2.254 1.00 0.00 C ATOM 272 O GLY A 19 -22.470 -3.057 -1.092 1.00 0.00 O ATOM 273 H GLY A 19 -22.613 -1.834 -5.110 1.00 0.00 H ATOM 274 HA2 GLY A 19 -23.675 -1.215 -2.505 1.00 0.00 H ATOM 275 HA3 GLY A 19 -23.969 -2.645 -3.475 1.00 0.00 H ATOM 276 N TYR A 20 -21.059 -3.081 -2.860 1.00 0.00 N ATOM 277 CA TYR A 20 -20.024 -3.827 -2.166 1.00 0.00 C ATOM 278 C TYR A 20 -20.574 -5.142 -1.611 1.00 0.00 C ATOM 279 O TYR A 20 -21.282 -5.148 -0.605 1.00 0.00 O ATOM 280 CB TYR A 20 -19.577 -2.943 -0.999 1.00 0.00 C ATOM 281 CG TYR A 20 -18.119 -2.487 -1.087 1.00 0.00 C ATOM 282 CD1 TYR A 20 -17.763 -1.478 -1.958 1.00 0.00 C ATOM 283 CD2 TYR A 20 -17.161 -3.085 -0.294 1.00 0.00 C ATOM 284 CE1 TYR A 20 -16.391 -1.048 -2.041 1.00 0.00 C ATOM 285 CE2 TYR A 20 -15.789 -2.655 -0.377 1.00 0.00 C ATOM 286 CZ TYR A 20 -15.472 -1.658 -1.246 1.00 0.00 C ATOM 287 OH TYR A 20 -14.176 -1.253 -1.324 1.00 0.00 O ATOM 288 H TYR A 20 -20.843 -2.838 -3.806 1.00 0.00 H ATOM 289 HA TYR A 20 -19.230 -4.046 -2.880 1.00 0.00 H ATOM 290 HB2 TYR A 20 -20.220 -2.063 -0.956 1.00 0.00 H ATOM 291 HB3 TYR A 20 -19.721 -3.489 -0.067 1.00 0.00 H ATOM 292 HD1 TYR A 20 -18.521 -1.005 -2.584 1.00 0.00 H ATOM 293 HD2 TYR A 20 -17.442 -3.882 0.394 1.00 0.00 H ATOM 294 HE1 TYR A 20 -16.096 -0.253 -2.725 1.00 0.00 H ATOM 295 HE2 TYR A 20 -15.021 -3.119 0.243 1.00 0.00 H ATOM 296 HH TYR A 20 -13.602 -1.827 -0.740 1.00 0.00 H ATOM 297 N LYS A 21 -20.228 -6.225 -2.292 1.00 0.00 N ATOM 298 CA LYS A 21 -20.679 -7.544 -1.880 1.00 0.00 C ATOM 299 C LYS A 21 -19.857 -8.609 -2.608 1.00 0.00 C ATOM 300 O LYS A 21 -20.064 -8.853 -3.796 1.00 0.00 O ATOM 301 CB LYS A 21 -22.188 -7.683 -2.087 1.00 0.00 C ATOM 302 CG LYS A 21 -22.737 -8.890 -1.323 1.00 0.00 C ATOM 303 CD LYS A 21 -24.070 -8.553 -0.652 1.00 0.00 C ATOM 304 CE LYS A 21 -24.909 -9.815 -0.436 1.00 0.00 C ATOM 305 NZ LYS A 21 -25.716 -10.112 -1.641 1.00 0.00 N ATOM 306 H LYS A 21 -19.652 -6.211 -3.109 1.00 0.00 H ATOM 307 HA LYS A 21 -20.491 -7.634 -0.810 1.00 0.00 H ATOM 308 HB2 LYS A 21 -22.691 -6.776 -1.751 1.00 0.00 H ATOM 309 HB3 LYS A 21 -22.405 -7.791 -3.150 1.00 0.00 H ATOM 310 HG2 LYS A 21 -22.872 -9.727 -2.008 1.00 0.00 H ATOM 311 HG3 LYS A 21 -22.016 -9.207 -0.570 1.00 0.00 H ATOM 312 HD2 LYS A 21 -23.887 -8.067 0.306 1.00 0.00 H ATOM 313 HD3 LYS A 21 -24.624 -7.845 -1.268 1.00 0.00 H ATOM 314 HE2 LYS A 21 -24.257 -10.658 -0.210 1.00 0.00 H ATOM 315 HE3 LYS A 21 -25.566 -9.680 0.424 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -25.953 -11.084 -1.652 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -26.553 -9.565 -1.625 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -25.187 -9.888 -2.460 1.00 0.00 H ATOM 319 N ARG A 22 -18.943 -9.216 -1.866 1.00 0.00 N ATOM 320 CA ARG A 22 -18.089 -10.250 -2.426 1.00 0.00 C ATOM 321 C ARG A 22 -17.157 -9.653 -3.482 1.00 0.00 C ATOM 322 O ARG A 22 -17.512 -8.686 -4.154 1.00 0.00 O ATOM 323 CB ARG A 22 -18.921 -11.366 -3.061 1.00 0.00 C ATOM 324 CG ARG A 22 -18.863 -12.641 -2.217 1.00 0.00 C ATOM 325 CD ARG A 22 -20.039 -12.706 -1.241 1.00 0.00 C ATOM 326 NE ARG A 22 -19.692 -13.566 -0.087 1.00 0.00 N ATOM 327 CZ ARG A 22 -20.595 -14.173 0.695 1.00 0.00 C ATOM 328 NH1 ARG A 22 -21.904 -14.019 0.453 1.00 0.00 N ATOM 329 NH2 ARG A 22 -20.188 -14.934 1.720 1.00 0.00 N ATOM 330 H ARG A 22 -18.781 -9.012 -0.900 1.00 0.00 H ATOM 331 HA ARG A 22 -17.525 -10.635 -1.577 1.00 0.00 H ATOM 332 HB2 ARG A 22 -19.956 -11.040 -3.163 1.00 0.00 H ATOM 333 HB3 ARG A 22 -18.551 -11.573 -4.065 1.00 0.00 H ATOM 334 HG2 ARG A 22 -18.877 -13.514 -2.870 1.00 0.00 H ATOM 335 HG3 ARG A 22 -17.924 -12.672 -1.664 1.00 0.00 H ATOM 336 HD2 ARG A 22 -20.292 -11.704 -0.896 1.00 0.00 H ATOM 337 HD3 ARG A 22 -20.920 -13.101 -1.747 1.00 0.00 H ATOM 338 HE ARG A 22 -18.724 -13.702 0.121 1.00 0.00 H ATOM 339 HH11 ARG A 22 -22.207 -13.451 -0.312 1.00 0.00 H ATOM 340 HH12 ARG A 22 -22.577 -14.472 1.037 1.00 0.00 H ATOM 341 HH21 ARG A 22 -19.212 -15.049 1.901 1.00 0.00 H ATOM 342 HH22 ARG A 22 -20.862 -15.388 2.304 1.00 0.00 H ATOM 343 N ARG A 23 -15.982 -10.255 -3.596 1.00 0.00 N ATOM 344 CA ARG A 23 -14.996 -9.795 -4.559 1.00 0.00 C ATOM 345 C ARG A 23 -13.807 -10.757 -4.602 1.00 0.00 C ATOM 346 O ARG A 23 -13.492 -11.315 -5.653 1.00 0.00 O ATOM 347 CB ARG A 23 -14.496 -8.393 -4.209 1.00 0.00 C ATOM 348 CG ARG A 23 -13.451 -7.915 -5.219 1.00 0.00 C ATOM 349 CD ARG A 23 -12.088 -7.725 -4.550 1.00 0.00 C ATOM 350 NE ARG A 23 -11.523 -6.407 -4.918 1.00 0.00 N ATOM 351 CZ ARG A 23 -11.913 -5.245 -4.376 1.00 0.00 C ATOM 352 NH1 ARG A 23 -12.873 -5.231 -3.441 1.00 0.00 N ATOM 353 NH2 ARG A 23 -11.345 -4.098 -4.771 1.00 0.00 N ATOM 354 H ARG A 23 -15.701 -11.041 -3.046 1.00 0.00 H ATOM 355 HA ARG A 23 -15.524 -9.781 -5.513 1.00 0.00 H ATOM 356 HB2 ARG A 23 -15.335 -7.697 -4.191 1.00 0.00 H ATOM 357 HB3 ARG A 23 -14.064 -8.396 -3.208 1.00 0.00 H ATOM 358 HG2 ARG A 23 -13.365 -8.639 -6.029 1.00 0.00 H ATOM 359 HG3 ARG A 23 -13.775 -6.975 -5.666 1.00 0.00 H ATOM 360 HD2 ARG A 23 -12.192 -7.797 -3.468 1.00 0.00 H ATOM 361 HD3 ARG A 23 -11.409 -8.520 -4.859 1.00 0.00 H ATOM 362 HE ARG A 23 -10.805 -6.383 -5.613 1.00 0.00 H ATOM 363 HH11 ARG A 23 -13.297 -6.087 -3.147 1.00 0.00 H ATOM 364 HH12 ARG A 23 -13.164 -4.364 -3.037 1.00 0.00 H ATOM 365 HH21 ARG A 23 -10.629 -4.109 -5.469 1.00 0.00 H ATOM 366 HH22 ARG A 23 -11.636 -3.231 -4.367 1.00 0.00 H ATOM 367 N GLY A 24 -13.179 -10.923 -3.447 1.00 0.00 N ATOM 368 CA GLY A 24 -12.032 -11.808 -3.340 1.00 0.00 C ATOM 369 C GLY A 24 -12.049 -12.570 -2.013 1.00 0.00 C ATOM 370 O GLY A 24 -12.934 -13.391 -1.776 1.00 0.00 O ATOM 371 H GLY A 24 -13.442 -10.466 -2.597 1.00 0.00 H ATOM 372 HA2 GLY A 24 -12.035 -12.516 -4.169 1.00 0.00 H ATOM 373 HA3 GLY A 24 -11.112 -11.229 -3.418 1.00 0.00 H ATOM 374 N GLY A 25 -11.062 -12.270 -1.182 1.00 0.00 N ATOM 375 CA GLY A 25 -10.952 -12.916 0.115 1.00 0.00 C ATOM 376 C GLY A 25 -9.728 -13.832 0.170 1.00 0.00 C ATOM 377 O GLY A 25 -9.784 -14.977 -0.276 1.00 0.00 O ATOM 378 H GLY A 25 -10.346 -11.601 -1.382 1.00 0.00 H ATOM 379 HA2 GLY A 25 -10.881 -12.160 0.897 1.00 0.00 H ATOM 380 HA3 GLY A 25 -11.854 -13.496 0.313 1.00 0.00 H ATOM 381 N VAL A 26 -8.650 -13.293 0.721 1.00 0.00 N ATOM 382 CA VAL A 26 -7.414 -14.047 0.841 1.00 0.00 C ATOM 383 C VAL A 26 -6.256 -13.082 1.104 1.00 0.00 C ATOM 384 O VAL A 26 -5.490 -13.268 2.047 1.00 0.00 O ATOM 385 CB VAL A 26 -7.203 -14.907 -0.407 1.00 0.00 C ATOM 386 CG1 VAL A 26 -5.754 -14.828 -0.890 1.00 0.00 C ATOM 387 CG2 VAL A 26 -7.617 -16.358 -0.149 1.00 0.00 C ATOM 388 H VAL A 26 -8.613 -12.361 1.082 1.00 0.00 H ATOM 389 HA VAL A 26 -7.517 -14.713 1.697 1.00 0.00 H ATOM 390 HB VAL A 26 -7.842 -14.513 -1.198 1.00 0.00 H ATOM 391 HG11 VAL A 26 -5.538 -15.679 -1.535 1.00 0.00 H ATOM 392 HG12 VAL A 26 -5.606 -13.903 -1.447 1.00 0.00 H ATOM 393 HG13 VAL A 26 -5.083 -14.845 -0.030 1.00 0.00 H ATOM 394 HG21 VAL A 26 -8.170 -16.416 0.788 1.00 0.00 H ATOM 395 HG22 VAL A 26 -8.248 -16.706 -0.966 1.00 0.00 H ATOM 396 HG23 VAL A 26 -6.726 -16.983 -0.085 1.00 0.00 H ATOM 397 N PRO A 27 -6.163 -12.044 0.229 1.00 0.00 N ATOM 398 CA PRO A 27 -5.112 -11.049 0.358 1.00 0.00 C ATOM 399 C PRO A 27 -5.401 -10.093 1.516 1.00 0.00 C ATOM 400 O PRO A 27 -6.373 -10.274 2.248 1.00 0.00 O ATOM 401 CB PRO A 27 -5.064 -10.351 -0.991 1.00 0.00 C ATOM 402 CG PRO A 27 -6.391 -10.658 -1.667 1.00 0.00 C ATOM 403 CD PRO A 27 -7.053 -11.791 -0.900 1.00 0.00 C ATOM 404 HA PRO A 27 -4.242 -11.490 0.578 1.00 0.00 H ATOM 405 HB2 PRO A 27 -4.927 -9.276 -0.870 1.00 0.00 H ATOM 406 HB3 PRO A 27 -4.228 -10.714 -1.590 1.00 0.00 H ATOM 407 HG2 PRO A 27 -7.030 -9.775 -1.671 1.00 0.00 H ATOM 408 HG3 PRO A 27 -6.233 -10.942 -2.707 1.00 0.00 H ATOM 409 HD2 PRO A 27 -8.051 -11.511 -0.563 1.00 0.00 H ATOM 410 HD3 PRO A 27 -7.164 -12.679 -1.523 1.00 0.00 H ATOM 411 N SER A 28 -4.538 -9.095 1.647 1.00 0.00 N ATOM 412 CA SER A 28 -4.689 -8.110 2.704 1.00 0.00 C ATOM 413 C SER A 28 -4.776 -6.706 2.103 1.00 0.00 C ATOM 414 O SER A 28 -4.448 -5.722 2.764 1.00 0.00 O ATOM 415 CB SER A 28 -3.530 -8.190 3.701 1.00 0.00 C ATOM 416 OG SER A 28 -2.332 -7.629 3.171 1.00 0.00 O ATOM 417 H SER A 28 -3.750 -8.955 1.048 1.00 0.00 H ATOM 418 HA SER A 28 -5.620 -8.368 3.209 1.00 0.00 H ATOM 419 HB2 SER A 28 -3.803 -7.664 4.616 1.00 0.00 H ATOM 420 HB3 SER A 28 -3.355 -9.231 3.971 1.00 0.00 H ATOM 421 HG SER A 28 -2.229 -6.685 3.483 1.00 0.00 H ATOM 422 N LEU A 29 -5.219 -6.658 0.855 1.00 0.00 N ATOM 423 CA LEU A 29 -5.353 -5.391 0.157 1.00 0.00 C ATOM 424 C LEU A 29 -5.945 -4.349 1.108 1.00 0.00 C ATOM 425 O LEU A 29 -5.391 -3.262 1.266 1.00 0.00 O ATOM 426 CB LEU A 29 -6.156 -5.572 -1.133 1.00 0.00 C ATOM 427 CG LEU A 29 -5.609 -4.857 -2.370 1.00 0.00 C ATOM 428 CD1 LEU A 29 -5.336 -3.381 -2.075 1.00 0.00 C ATOM 429 CD2 LEU A 29 -4.369 -5.572 -2.912 1.00 0.00 C ATOM 430 H LEU A 29 -5.484 -7.463 0.324 1.00 0.00 H ATOM 431 HA LEU A 29 -4.352 -5.068 -0.130 1.00 0.00 H ATOM 432 HB2 LEU A 29 -6.219 -6.638 -1.352 1.00 0.00 H ATOM 433 HB3 LEU A 29 -7.173 -5.223 -0.956 1.00 0.00 H ATOM 434 HG LEU A 29 -6.369 -4.895 -3.151 1.00 0.00 H ATOM 435 HD11 LEU A 29 -5.749 -2.768 -2.876 1.00 0.00 H ATOM 436 HD12 LEU A 29 -5.805 -3.107 -1.130 1.00 0.00 H ATOM 437 HD13 LEU A 29 -4.261 -3.216 -2.009 1.00 0.00 H ATOM 438 HD21 LEU A 29 -3.669 -5.753 -2.097 1.00 0.00 H ATOM 439 HD22 LEU A 29 -4.663 -6.523 -3.357 1.00 0.00 H ATOM 440 HD23 LEU A 29 -3.893 -4.949 -3.670 1.00 0.00 H ATOM 441 N ILE A 30 -7.062 -4.718 1.718 1.00 0.00 N ATOM 442 CA ILE A 30 -7.735 -3.829 2.649 1.00 0.00 C ATOM 443 C ILE A 30 -6.712 -3.265 3.638 1.00 0.00 C ATOM 444 O ILE A 30 -6.646 -2.055 3.846 1.00 0.00 O ATOM 445 CB ILE A 30 -8.909 -4.544 3.320 1.00 0.00 C ATOM 446 CG1 ILE A 30 -9.935 -3.539 3.846 1.00 0.00 C ATOM 447 CG2 ILE A 30 -8.420 -5.492 4.417 1.00 0.00 C ATOM 448 CD1 ILE A 30 -9.269 -2.495 4.744 1.00 0.00 C ATOM 449 H ILE A 30 -7.506 -5.604 1.584 1.00 0.00 H ATOM 450 HA ILE A 30 -8.148 -3.002 2.072 1.00 0.00 H ATOM 451 HB ILE A 30 -9.411 -5.154 2.569 1.00 0.00 H ATOM 452 HG12 ILE A 30 -10.427 -3.044 3.009 1.00 0.00 H ATOM 453 HG13 ILE A 30 -10.710 -4.064 4.405 1.00 0.00 H ATOM 454 HG21 ILE A 30 -7.939 -4.915 5.207 1.00 0.00 H ATOM 455 HG22 ILE A 30 -9.268 -6.038 4.830 1.00 0.00 H ATOM 456 HG23 ILE A 30 -7.704 -6.198 3.995 1.00 0.00 H ATOM 457 HD11 ILE A 30 -8.511 -2.976 5.361 1.00 0.00 H ATOM 458 HD12 ILE A 30 -8.801 -1.729 4.125 1.00 0.00 H ATOM 459 HD13 ILE A 30 -10.021 -2.034 5.385 1.00 0.00 H ATOM 460 N ALA A 31 -5.941 -4.170 4.223 1.00 0.00 N ATOM 461 CA ALA A 31 -4.925 -3.779 5.185 1.00 0.00 C ATOM 462 C ALA A 31 -4.009 -2.728 4.554 1.00 0.00 C ATOM 463 O ALA A 31 -3.604 -1.774 5.217 1.00 0.00 O ATOM 464 CB ALA A 31 -4.157 -5.018 5.650 1.00 0.00 C ATOM 465 H ALA A 31 -6.001 -5.153 4.049 1.00 0.00 H ATOM 466 HA ALA A 31 -5.433 -3.338 6.043 1.00 0.00 H ATOM 467 HB1 ALA A 31 -4.853 -5.844 5.793 1.00 0.00 H ATOM 468 HB2 ALA A 31 -3.419 -5.291 4.896 1.00 0.00 H ATOM 469 HB3 ALA A 31 -3.652 -4.800 6.591 1.00 0.00 H ATOM 470 N GLY A 32 -3.710 -2.937 3.281 1.00 0.00 N ATOM 471 CA GLY A 32 -2.850 -2.020 2.553 1.00 0.00 C ATOM 472 C GLY A 32 -3.536 -0.667 2.353 1.00 0.00 C ATOM 473 O GLY A 32 -2.871 0.366 2.281 1.00 0.00 O ATOM 474 H GLY A 32 -4.044 -3.716 2.749 1.00 0.00 H ATOM 475 HA2 GLY A 32 -1.916 -1.881 3.099 1.00 0.00 H ATOM 476 HA3 GLY A 32 -2.593 -2.448 1.584 1.00 0.00 H ATOM 477 N LEU A 33 -4.857 -0.716 2.269 1.00 0.00 N ATOM 478 CA LEU A 33 -5.641 0.493 2.079 1.00 0.00 C ATOM 479 C LEU A 33 -5.660 1.293 3.383 1.00 0.00 C ATOM 480 O LEU A 33 -5.270 2.459 3.406 1.00 0.00 O ATOM 481 CB LEU A 33 -7.034 0.150 1.547 1.00 0.00 C ATOM 482 CG LEU A 33 -7.568 1.056 0.435 1.00 0.00 C ATOM 483 CD1 LEU A 33 -7.205 0.503 -0.945 1.00 0.00 C ATOM 484 CD2 LEU A 33 -9.074 1.278 0.585 1.00 0.00 C ATOM 485 H LEU A 33 -5.390 -1.560 2.329 1.00 0.00 H ATOM 486 HA LEU A 33 -5.141 1.089 1.315 1.00 0.00 H ATOM 487 HB2 LEU A 33 -7.018 -0.875 1.177 1.00 0.00 H ATOM 488 HB3 LEU A 33 -7.736 0.178 2.380 1.00 0.00 H ATOM 489 HG LEU A 33 -7.088 2.030 0.528 1.00 0.00 H ATOM 490 HD11 LEU A 33 -7.699 -0.457 -1.093 1.00 0.00 H ATOM 491 HD12 LEU A 33 -7.532 1.203 -1.714 1.00 0.00 H ATOM 492 HD13 LEU A 33 -6.125 0.369 -1.010 1.00 0.00 H ATOM 493 HD21 LEU A 33 -9.252 2.151 1.214 1.00 0.00 H ATOM 494 HD22 LEU A 33 -9.517 1.441 -0.397 1.00 0.00 H ATOM 495 HD23 LEU A 33 -9.527 0.400 1.047 1.00 0.00 H ATOM 496 N PHE A 34 -6.119 0.634 4.437 1.00 0.00 N ATOM 497 CA PHE A 34 -6.195 1.270 5.742 1.00 0.00 C ATOM 498 C PHE A 34 -4.842 1.861 6.143 1.00 0.00 C ATOM 499 O PHE A 34 -4.779 2.961 6.691 1.00 0.00 O ATOM 500 CB PHE A 34 -6.582 0.183 6.747 1.00 0.00 C ATOM 501 CG PHE A 34 -7.484 0.676 7.880 1.00 0.00 C ATOM 502 CD1 PHE A 34 -8.755 1.079 7.611 1.00 0.00 C ATOM 503 CD2 PHE A 34 -7.016 0.712 9.156 1.00 0.00 C ATOM 504 CE1 PHE A 34 -9.593 1.536 8.662 1.00 0.00 C ATOM 505 CE2 PHE A 34 -7.853 1.169 10.207 1.00 0.00 C ATOM 506 CZ PHE A 34 -9.124 1.572 9.938 1.00 0.00 C ATOM 507 H PHE A 34 -6.435 -0.314 4.410 1.00 0.00 H ATOM 508 HA PHE A 34 -6.932 2.070 5.669 1.00 0.00 H ATOM 509 HB2 PHE A 34 -7.089 -0.623 6.217 1.00 0.00 H ATOM 510 HB3 PHE A 34 -5.674 -0.239 7.177 1.00 0.00 H ATOM 511 HD1 PHE A 34 -9.131 1.051 6.588 1.00 0.00 H ATOM 512 HD2 PHE A 34 -5.997 0.389 9.372 1.00 0.00 H ATOM 513 HE1 PHE A 34 -10.611 1.859 8.446 1.00 0.00 H ATOM 514 HE2 PHE A 34 -7.478 1.198 11.230 1.00 0.00 H ATOM 515 HZ PHE A 34 -9.767 1.923 10.745 1.00 0.00 H ATOM 516 N VAL A 35 -3.793 1.105 5.854 1.00 0.00 N ATOM 517 CA VAL A 35 -2.445 1.540 6.178 1.00 0.00 C ATOM 518 C VAL A 35 -2.102 2.782 5.352 1.00 0.00 C ATOM 519 O VAL A 35 -1.951 3.873 5.899 1.00 0.00 O ATOM 520 CB VAL A 35 -1.459 0.390 5.967 1.00 0.00 C ATOM 521 CG1 VAL A 35 -0.046 0.919 5.710 1.00 0.00 C ATOM 522 CG2 VAL A 35 -1.476 -0.572 7.156 1.00 0.00 C ATOM 523 H VAL A 35 -3.853 0.212 5.409 1.00 0.00 H ATOM 524 HA VAL A 35 -2.431 1.807 7.235 1.00 0.00 H ATOM 525 HB VAL A 35 -1.775 -0.164 5.083 1.00 0.00 H ATOM 526 HG11 VAL A 35 0.108 1.835 6.281 1.00 0.00 H ATOM 527 HG12 VAL A 35 0.684 0.171 6.018 1.00 0.00 H ATOM 528 HG13 VAL A 35 0.075 1.129 4.647 1.00 0.00 H ATOM 529 HG21 VAL A 35 -0.587 -0.412 7.766 1.00 0.00 H ATOM 530 HG22 VAL A 35 -2.367 -0.391 7.757 1.00 0.00 H ATOM 531 HG23 VAL A 35 -1.486 -1.600 6.792 1.00 0.00 H ATOM 532 N GLY A 36 -1.990 2.573 4.049 1.00 0.00 N ATOM 533 CA GLY A 36 -1.668 3.662 3.141 1.00 0.00 C ATOM 534 C GLY A 36 -2.446 4.928 3.506 1.00 0.00 C ATOM 535 O GLY A 36 -1.878 6.018 3.550 1.00 0.00 O ATOM 536 H GLY A 36 -2.115 1.682 3.612 1.00 0.00 H ATOM 537 HA2 GLY A 36 -0.598 3.865 3.177 1.00 0.00 H ATOM 538 HA3 GLY A 36 -1.903 3.368 2.118 1.00 0.00 H ATOM 539 N CYS A 37 -3.733 4.741 3.760 1.00 0.00 N ATOM 540 CA CYS A 37 -4.594 5.854 4.119 1.00 0.00 C ATOM 541 C CYS A 37 -3.994 6.550 5.343 1.00 0.00 C ATOM 542 O CYS A 37 -3.554 7.696 5.256 1.00 0.00 O ATOM 543 CB CYS A 37 -6.033 5.399 4.371 1.00 0.00 C ATOM 544 SG CYS A 37 -7.193 6.423 3.395 1.00 0.00 S ATOM 545 H CYS A 37 -4.186 3.851 3.722 1.00 0.00 H ATOM 546 HA CYS A 37 -4.611 6.527 3.262 1.00 0.00 H ATOM 547 HB2 CYS A 37 -6.143 4.349 4.098 1.00 0.00 H ATOM 548 HB3 CYS A 37 -6.268 5.478 5.432 1.00 0.00 H ATOM 549 HG CYS A 37 -8.207 6.338 4.251 1.00 0.00 H ATOM 550 N LEU A 38 -3.995 5.829 6.454 1.00 0.00 N ATOM 551 CA LEU A 38 -3.456 6.362 7.693 1.00 0.00 C ATOM 552 C LEU A 38 -2.217 7.206 7.384 1.00 0.00 C ATOM 553 O LEU A 38 -2.048 8.292 7.937 1.00 0.00 O ATOM 554 CB LEU A 38 -3.197 5.235 8.694 1.00 0.00 C ATOM 555 CG LEU A 38 -4.010 5.288 9.989 1.00 0.00 C ATOM 556 CD1 LEU A 38 -5.402 4.686 9.788 1.00 0.00 C ATOM 557 CD2 LEU A 38 -3.256 4.616 11.139 1.00 0.00 C ATOM 558 H LEU A 38 -4.354 4.897 6.516 1.00 0.00 H ATOM 559 HA LEU A 38 -4.216 7.011 8.128 1.00 0.00 H ATOM 560 HB2 LEU A 38 -3.399 4.284 8.201 1.00 0.00 H ATOM 561 HB3 LEU A 38 -2.138 5.241 8.953 1.00 0.00 H ATOM 562 HG LEU A 38 -4.148 6.334 10.263 1.00 0.00 H ATOM 563 HD11 LEU A 38 -6.096 5.469 9.483 1.00 0.00 H ATOM 564 HD12 LEU A 38 -5.358 3.918 9.015 1.00 0.00 H ATOM 565 HD13 LEU A 38 -5.744 4.241 10.722 1.00 0.00 H ATOM 566 HD21 LEU A 38 -2.413 5.241 11.435 1.00 0.00 H ATOM 567 HD22 LEU A 38 -3.927 4.486 11.987 1.00 0.00 H ATOM 568 HD23 LEU A 38 -2.889 3.643 10.813 1.00 0.00 H ATOM 569 N ALA A 39 -1.383 6.675 6.502 1.00 0.00 N ATOM 570 CA ALA A 39 -0.166 7.366 6.113 1.00 0.00 C ATOM 571 C ALA A 39 -0.521 8.758 5.586 1.00 0.00 C ATOM 572 O ALA A 39 -0.198 9.764 6.216 1.00 0.00 O ATOM 573 CB ALA A 39 0.590 6.527 5.081 1.00 0.00 C ATOM 574 H ALA A 39 -1.528 5.791 6.058 1.00 0.00 H ATOM 575 HA ALA A 39 0.455 7.470 7.003 1.00 0.00 H ATOM 576 HB1 ALA A 39 0.291 6.830 4.077 1.00 0.00 H ATOM 577 HB2 ALA A 39 1.662 6.680 5.203 1.00 0.00 H ATOM 578 HB3 ALA A 39 0.354 5.473 5.227 1.00 0.00 H ATOM 579 N GLY A 40 -1.180 8.771 4.437 1.00 0.00 N ATOM 580 CA GLY A 40 -1.582 10.022 3.819 1.00 0.00 C ATOM 581 C GLY A 40 -2.574 10.778 4.705 1.00 0.00 C ATOM 582 O GLY A 40 -2.228 11.795 5.303 1.00 0.00 O ATOM 583 H GLY A 40 -1.438 7.947 3.932 1.00 0.00 H ATOM 584 HA2 GLY A 40 -0.703 10.642 3.640 1.00 0.00 H ATOM 585 HA3 GLY A 40 -2.034 9.823 2.847 1.00 0.00 H ATOM 586 N TYR A 41 -3.788 10.251 4.761 1.00 0.00 N ATOM 587 CA TYR A 41 -4.833 10.863 5.564 1.00 0.00 C ATOM 588 C TYR A 41 -4.275 11.375 6.893 1.00 0.00 C ATOM 589 O TYR A 41 -4.423 12.551 7.221 1.00 0.00 O ATOM 590 CB TYR A 41 -5.852 9.756 5.845 1.00 0.00 C ATOM 591 CG TYR A 41 -6.957 9.646 4.793 1.00 0.00 C ATOM 592 CD1 TYR A 41 -6.640 9.693 3.451 1.00 0.00 C ATOM 593 CD2 TYR A 41 -8.272 9.500 5.186 1.00 0.00 C ATOM 594 CE1 TYR A 41 -7.680 9.590 2.461 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.313 9.397 4.196 1.00 0.00 C ATOM 596 CZ TYR A 41 -8.965 9.447 2.882 1.00 0.00 C ATOM 597 OH TYR A 41 -9.948 9.349 1.947 1.00 0.00 O ATOM 598 H TYR A 41 -4.062 9.423 4.272 1.00 0.00 H ATOM 599 HA TYR A 41 -5.241 11.703 5.002 1.00 0.00 H ATOM 600 HB2 TYR A 41 -5.328 8.802 5.908 1.00 0.00 H ATOM 601 HB3 TYR A 41 -6.308 9.934 6.819 1.00 0.00 H ATOM 602 HD1 TYR A 41 -5.601 9.809 3.140 1.00 0.00 H ATOM 603 HD2 TYR A 41 -8.523 9.463 6.247 1.00 0.00 H ATOM 604 HE1 TYR A 41 -7.443 9.626 1.397 1.00 0.00 H ATOM 605 HE2 TYR A 41 -10.355 9.281 4.493 1.00 0.00 H ATOM 606 HH TYR A 41 -10.329 10.254 1.756 1.00 0.00 H ATOM 607 N GLY A 42 -3.644 10.466 7.623 1.00 0.00 N ATOM 608 CA GLY A 42 -3.062 10.810 8.909 1.00 0.00 C ATOM 609 C GLY A 42 -2.190 12.062 8.798 1.00 0.00 C ATOM 610 O GLY A 42 -2.391 13.031 9.529 1.00 0.00 O ATOM 611 H GLY A 42 -3.528 9.511 7.349 1.00 0.00 H ATOM 612 HA2 GLY A 42 -3.856 10.979 9.637 1.00 0.00 H ATOM 613 HA3 GLY A 42 -2.464 9.977 9.276 1.00 0.00 H ATOM 614 N ALA A 43 -1.238 12.002 7.878 1.00 0.00 N ATOM 615 CA ALA A 43 -0.334 13.119 7.662 1.00 0.00 C ATOM 616 C ALA A 43 -1.150 14.390 7.417 1.00 0.00 C ATOM 617 O ALA A 43 -0.708 15.489 7.749 1.00 0.00 O ATOM 618 CB ALA A 43 0.607 12.797 6.499 1.00 0.00 C ATOM 619 H ALA A 43 -1.081 11.211 7.287 1.00 0.00 H ATOM 620 HA ALA A 43 0.258 13.246 8.568 1.00 0.00 H ATOM 621 HB1 ALA A 43 0.100 12.138 5.794 1.00 0.00 H ATOM 622 HB2 ALA A 43 0.890 13.720 5.994 1.00 0.00 H ATOM 623 HB3 ALA A 43 1.500 12.302 6.881 1.00 0.00 H ATOM 624 N TYR A 44 -2.326 14.198 6.839 1.00 0.00 N ATOM 625 CA TYR A 44 -3.207 15.315 6.546 1.00 0.00 C ATOM 626 C TYR A 44 -3.956 15.766 7.801 1.00 0.00 C ATOM 627 O TYR A 44 -4.276 16.945 7.948 1.00 0.00 O ATOM 628 CB TYR A 44 -4.219 14.797 5.521 1.00 0.00 C ATOM 629 CG TYR A 44 -4.761 15.876 4.582 1.00 0.00 C ATOM 630 CD1 TYR A 44 -3.888 16.672 3.868 1.00 0.00 C ATOM 631 CD2 TYR A 44 -6.123 16.053 4.448 1.00 0.00 C ATOM 632 CE1 TYR A 44 -4.399 17.687 2.984 1.00 0.00 C ATOM 633 CE2 TYR A 44 -6.634 17.068 3.563 1.00 0.00 C ATOM 634 CZ TYR A 44 -5.746 17.835 2.875 1.00 0.00 C ATOM 635 OH TYR A 44 -6.228 18.794 2.040 1.00 0.00 O ATOM 636 H TYR A 44 -2.678 13.300 6.572 1.00 0.00 H ATOM 637 HA TYR A 44 -2.595 16.140 6.181 1.00 0.00 H ATOM 638 HB2 TYR A 44 -3.749 14.014 4.926 1.00 0.00 H ATOM 639 HB3 TYR A 44 -5.054 14.337 6.050 1.00 0.00 H ATOM 640 HD1 TYR A 44 -2.812 16.532 3.974 1.00 0.00 H ATOM 641 HD2 TYR A 44 -6.813 15.424 5.011 1.00 0.00 H ATOM 642 HE1 TYR A 44 -3.720 18.323 2.414 1.00 0.00 H ATOM 643 HE2 TYR A 44 -7.707 17.219 3.448 1.00 0.00 H ATOM 644 HH TYR A 44 -5.477 19.209 1.526 1.00 0.00 H ATOM 645 N ARG A 45 -4.215 14.805 8.675 1.00 0.00 N ATOM 646 CA ARG A 45 -4.921 15.088 9.913 1.00 0.00 C ATOM 647 C ARG A 45 -3.927 15.445 11.020 1.00 0.00 C ATOM 648 O ARG A 45 -3.858 16.596 11.450 1.00 0.00 O ATOM 649 CB ARG A 45 -5.759 13.888 10.357 1.00 0.00 C ATOM 650 CG ARG A 45 -7.055 14.343 11.030 1.00 0.00 C ATOM 651 CD ARG A 45 -8.277 13.779 10.303 1.00 0.00 C ATOM 652 NE ARG A 45 -9.104 14.885 9.769 1.00 0.00 N ATOM 653 CZ ARG A 45 -9.711 15.804 10.532 1.00 0.00 C ATOM 654 NH1 ARG A 45 -9.588 15.756 11.866 1.00 0.00 N ATOM 655 NH2 ARG A 45 -10.441 16.772 9.961 1.00 0.00 N ATOM 656 H ARG A 45 -3.952 13.848 8.548 1.00 0.00 H ATOM 657 HA ARG A 45 -5.567 15.934 9.678 1.00 0.00 H ATOM 658 HB2 ARG A 45 -5.992 13.263 9.494 1.00 0.00 H ATOM 659 HB3 ARG A 45 -5.182 13.273 11.048 1.00 0.00 H ATOM 660 HG2 ARG A 45 -7.063 14.016 12.070 1.00 0.00 H ATOM 661 HG3 ARG A 45 -7.102 15.431 11.038 1.00 0.00 H ATOM 662 HD2 ARG A 45 -7.958 13.127 9.489 1.00 0.00 H ATOM 663 HD3 ARG A 45 -8.868 13.169 10.986 1.00 0.00 H ATOM 664 HE ARG A 45 -9.216 14.950 8.778 1.00 0.00 H ATOM 665 HH11 ARG A 45 -9.044 15.033 12.292 1.00 0.00 H ATOM 666 HH12 ARG A 45 -10.041 16.442 12.435 1.00 0.00 H ATOM 667 HH21 ARG A 45 -10.532 16.809 8.966 1.00 0.00 H ATOM 668 HH22 ARG A 45 -10.894 17.458 10.530 1.00 0.00 H ATOM 669 N VAL A 46 -3.182 14.438 11.450 1.00 0.00 N ATOM 670 CA VAL A 46 -2.195 14.631 12.499 1.00 0.00 C ATOM 671 C VAL A 46 -0.845 14.975 11.866 1.00 0.00 C ATOM 672 O VAL A 46 0.136 14.258 12.060 1.00 0.00 O ATOM 673 CB VAL A 46 -2.137 13.394 13.397 1.00 0.00 C ATOM 674 CG1 VAL A 46 -1.203 13.624 14.587 1.00 0.00 C ATOM 675 CG2 VAL A 46 -3.536 12.991 13.868 1.00 0.00 C ATOM 676 H VAL A 46 -3.244 13.505 11.095 1.00 0.00 H ATOM 677 HA VAL A 46 -2.522 15.475 13.107 1.00 0.00 H ATOM 678 HB VAL A 46 -1.732 12.571 12.808 1.00 0.00 H ATOM 679 HG11 VAL A 46 -0.190 13.800 14.225 1.00 0.00 H ATOM 680 HG12 VAL A 46 -1.542 14.491 15.154 1.00 0.00 H ATOM 681 HG13 VAL A 46 -1.210 12.744 15.230 1.00 0.00 H ATOM 682 HG21 VAL A 46 -4.283 13.549 13.303 1.00 0.00 H ATOM 683 HG22 VAL A 46 -3.680 11.923 13.706 1.00 0.00 H ATOM 684 HG23 VAL A 46 -3.640 13.216 14.929 1.00 0.00 H ATOM 685 N SER A 47 -0.838 16.072 11.123 1.00 0.00 N ATOM 686 CA SER A 47 0.375 16.519 10.461 1.00 0.00 C ATOM 687 C SER A 47 1.581 16.304 11.377 1.00 0.00 C ATOM 688 O SER A 47 1.490 16.505 12.588 1.00 0.00 O ATOM 689 CB SER A 47 0.271 17.991 10.057 1.00 0.00 C ATOM 690 OG SER A 47 0.733 18.214 8.727 1.00 0.00 O ATOM 691 H SER A 47 -1.640 16.649 10.971 1.00 0.00 H ATOM 692 HA SER A 47 0.460 15.903 9.566 1.00 0.00 H ATOM 693 HB2 SER A 47 -0.765 18.318 10.140 1.00 0.00 H ATOM 694 HB3 SER A 47 0.853 18.599 10.749 1.00 0.00 H ATOM 695 HG SER A 47 1.733 18.219 8.709 1.00 0.00 H ATOM 696 N ASN A 48 2.685 15.899 10.766 1.00 0.00 N ATOM 697 CA ASN A 48 3.907 15.655 11.511 1.00 0.00 C ATOM 698 C ASN A 48 5.113 15.926 10.609 1.00 0.00 C ATOM 699 O ASN A 48 6.058 16.600 11.016 1.00 0.00 O ATOM 700 CB ASN A 48 3.986 14.201 11.980 1.00 0.00 C ATOM 701 CG ASN A 48 3.804 14.103 13.496 1.00 0.00 C ATOM 702 OD1 ASN A 48 3.360 15.028 14.155 1.00 0.00 O ATOM 703 ND2 ASN A 48 4.170 12.932 14.010 1.00 0.00 N ATOM 704 H ASN A 48 2.751 15.738 9.781 1.00 0.00 H ATOM 705 HA ASN A 48 3.863 16.333 12.364 1.00 0.00 H ATOM 706 HB2 ASN A 48 3.217 13.612 11.479 1.00 0.00 H ATOM 707 HB3 ASN A 48 4.948 13.775 11.697 1.00 0.00 H ATOM 708 HD21 ASN A 48 4.527 12.214 13.413 1.00 0.00 H ATOM 709 HD22 ASN A 48 4.089 12.771 14.994 1.00 0.00 H ATOM 710 N ASP A 49 5.040 15.388 9.401 1.00 0.00 N ATOM 711 CA ASP A 49 6.114 15.564 8.437 1.00 0.00 C ATOM 712 C ASP A 49 5.687 14.974 7.092 1.00 0.00 C ATOM 713 O ASP A 49 5.668 13.756 6.922 1.00 0.00 O ATOM 714 CB ASP A 49 7.383 14.840 8.890 1.00 0.00 C ATOM 715 CG ASP A 49 8.691 15.562 8.560 1.00 0.00 C ATOM 716 OD1 ASP A 49 8.966 15.885 7.395 1.00 0.00 O ATOM 717 OD2 ASP A 49 9.456 15.794 9.572 1.00 0.00 O ATOM 718 H ASP A 49 4.268 14.841 9.078 1.00 0.00 H ATOM 719 HA ASP A 49 6.280 16.640 8.387 1.00 0.00 H ATOM 720 HB2 ASP A 49 7.332 14.687 9.968 1.00 0.00 H ATOM 721 HB3 ASP A 49 7.404 13.852 8.429 1.00 0.00 H ATOM 780 N VAL A 53 5.533 12.223 -0.670 1.00 0.00 N ATOM 781 CA VAL A 53 4.862 10.946 -0.499 1.00 0.00 C ATOM 782 C VAL A 53 5.884 9.890 -0.074 1.00 0.00 C ATOM 783 O VAL A 53 5.830 8.749 -0.531 1.00 0.00 O ATOM 784 CB VAL A 53 4.114 10.572 -1.781 1.00 0.00 C ATOM 785 CG1 VAL A 53 5.020 10.716 -3.006 1.00 0.00 C ATOM 786 CG2 VAL A 53 3.539 9.158 -1.688 1.00 0.00 C ATOM 787 H VAL A 53 6.526 12.197 -0.555 1.00 0.00 H ATOM 788 HA VAL A 53 4.127 11.064 0.297 1.00 0.00 H ATOM 789 HB VAL A 53 3.281 11.265 -1.898 1.00 0.00 H ATOM 790 HG11 VAL A 53 5.822 9.979 -2.953 1.00 0.00 H ATOM 791 HG12 VAL A 53 4.436 10.553 -3.911 1.00 0.00 H ATOM 792 HG13 VAL A 53 5.448 11.718 -3.025 1.00 0.00 H ATOM 793 HG21 VAL A 53 3.604 8.806 -0.658 1.00 0.00 H ATOM 794 HG22 VAL A 53 2.495 9.169 -2.002 1.00 0.00 H ATOM 795 HG23 VAL A 53 4.106 8.491 -2.337 1.00 0.00 H ATOM 796 N LYS A 54 6.792 10.308 0.796 1.00 0.00 N ATOM 797 CA LYS A 54 7.825 9.412 1.287 1.00 0.00 C ATOM 798 C LYS A 54 7.216 8.451 2.311 1.00 0.00 C ATOM 799 O LYS A 54 7.605 7.287 2.382 1.00 0.00 O ATOM 800 CB LYS A 54 9.014 10.210 1.825 1.00 0.00 C ATOM 801 CG LYS A 54 8.550 11.303 2.790 1.00 0.00 C ATOM 802 CD LYS A 54 9.542 11.475 3.942 1.00 0.00 C ATOM 803 CE LYS A 54 10.640 12.476 3.576 1.00 0.00 C ATOM 804 NZ LYS A 54 10.847 13.444 4.676 1.00 0.00 N ATOM 805 H LYS A 54 6.829 11.237 1.162 1.00 0.00 H ATOM 806 HA LYS A 54 8.184 8.830 0.439 1.00 0.00 H ATOM 807 HB2 LYS A 54 9.707 9.540 2.335 1.00 0.00 H ATOM 808 HB3 LYS A 54 9.560 10.660 0.995 1.00 0.00 H ATOM 809 HG2 LYS A 54 8.444 12.246 2.253 1.00 0.00 H ATOM 810 HG3 LYS A 54 7.567 11.050 3.187 1.00 0.00 H ATOM 811 HD2 LYS A 54 9.015 11.817 4.833 1.00 0.00 H ATOM 812 HD3 LYS A 54 9.991 10.512 4.187 1.00 0.00 H ATOM 813 HE2 LYS A 54 11.570 11.946 3.370 1.00 0.00 H ATOM 814 HE3 LYS A 54 10.367 13.006 2.663 1.00 0.00 H ATOM 815 HZ1 LYS A 54 9.989 13.923 4.864 1.00 0.00 H ATOM 816 HZ2 LYS A 54 11.143 12.957 5.498 1.00 0.00 H ATOM 817 HZ3 LYS A 54 11.547 14.106 4.410 1.00 0.00 H ATOM 818 N VAL A 55 6.271 8.975 3.077 1.00 0.00 N ATOM 819 CA VAL A 55 5.605 8.179 4.094 1.00 0.00 C ATOM 820 C VAL A 55 5.306 6.788 3.530 1.00 0.00 C ATOM 821 O VAL A 55 5.710 5.780 4.109 1.00 0.00 O ATOM 822 CB VAL A 55 4.352 8.904 4.590 1.00 0.00 C ATOM 823 CG1 VAL A 55 4.721 10.194 5.326 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.390 9.188 3.435 1.00 0.00 C ATOM 825 H VAL A 55 5.960 9.923 3.013 1.00 0.00 H ATOM 826 HA VAL A 55 6.291 8.077 4.934 1.00 0.00 H ATOM 827 HB VAL A 55 3.843 8.249 5.296 1.00 0.00 H ATOM 828 HG11 VAL A 55 5.569 10.666 4.829 1.00 0.00 H ATOM 829 HG12 VAL A 55 3.869 10.874 5.317 1.00 0.00 H ATOM 830 HG13 VAL A 55 4.989 9.960 6.356 1.00 0.00 H ATOM 831 HG21 VAL A 55 2.802 8.295 3.223 1.00 0.00 H ATOM 832 HG22 VAL A 55 2.722 10.005 3.711 1.00 0.00 H ATOM 833 HG23 VAL A 55 3.958 9.468 2.548 1.00 0.00 H ATOM 834 N SER A 56 4.601 6.777 2.409 1.00 0.00 N ATOM 835 CA SER A 56 4.243 5.527 1.761 1.00 0.00 C ATOM 836 C SER A 56 5.468 4.614 1.674 1.00 0.00 C ATOM 837 O SER A 56 5.392 3.434 2.014 1.00 0.00 O ATOM 838 CB SER A 56 3.666 5.774 0.366 1.00 0.00 C ATOM 839 OG SER A 56 2.335 6.278 0.420 1.00 0.00 O ATOM 840 H SER A 56 4.276 7.601 1.945 1.00 0.00 H ATOM 841 HA SER A 56 3.478 5.081 2.396 1.00 0.00 H ATOM 842 HB2 SER A 56 4.300 6.483 -0.168 1.00 0.00 H ATOM 843 HB3 SER A 56 3.679 4.844 -0.202 1.00 0.00 H ATOM 844 HG SER A 56 2.327 7.251 0.190 1.00 0.00 H ATOM 845 N LEU A 57 6.568 5.194 1.218 1.00 0.00 N ATOM 846 CA LEU A 57 7.807 4.447 1.083 1.00 0.00 C ATOM 847 C LEU A 57 8.165 3.813 2.429 1.00 0.00 C ATOM 848 O LEU A 57 8.586 2.659 2.483 1.00 0.00 O ATOM 849 CB LEU A 57 8.911 5.339 0.510 1.00 0.00 C ATOM 850 CG LEU A 57 9.254 5.118 -0.964 1.00 0.00 C ATOM 851 CD1 LEU A 57 9.105 6.415 -1.762 1.00 0.00 C ATOM 852 CD2 LEU A 57 10.649 4.509 -1.117 1.00 0.00 C ATOM 853 H LEU A 57 6.622 6.154 0.944 1.00 0.00 H ATOM 854 HA LEU A 57 7.631 3.649 0.361 1.00 0.00 H ATOM 855 HB2 LEU A 57 8.614 6.380 0.642 1.00 0.00 H ATOM 856 HB3 LEU A 57 9.815 5.188 1.100 1.00 0.00 H ATOM 857 HG LEU A 57 8.543 4.402 -1.377 1.00 0.00 H ATOM 858 HD11 LEU A 57 9.773 6.391 -2.623 1.00 0.00 H ATOM 859 HD12 LEU A 57 8.075 6.514 -2.105 1.00 0.00 H ATOM 860 HD13 LEU A 57 9.359 7.264 -1.127 1.00 0.00 H ATOM 861 HD21 LEU A 57 10.648 3.494 -0.719 1.00 0.00 H ATOM 862 HD22 LEU A 57 10.922 4.485 -2.172 1.00 0.00 H ATOM 863 HD23 LEU A 57 11.372 5.113 -0.569 1.00 0.00 H ATOM 864 N PHE A 58 7.985 4.596 3.482 1.00 0.00 N ATOM 865 CA PHE A 58 8.284 4.126 4.824 1.00 0.00 C ATOM 866 C PHE A 58 7.251 3.096 5.286 1.00 0.00 C ATOM 867 O PHE A 58 7.530 2.285 6.168 1.00 0.00 O ATOM 868 CB PHE A 58 8.221 5.343 5.749 1.00 0.00 C ATOM 869 CG PHE A 58 9.564 6.054 5.934 1.00 0.00 C ATOM 870 CD1 PHE A 58 10.060 6.839 4.941 1.00 0.00 C ATOM 871 CD2 PHE A 58 10.260 5.900 7.092 1.00 0.00 C ATOM 872 CE1 PHE A 58 11.306 7.498 5.112 1.00 0.00 C ATOM 873 CE2 PHE A 58 11.506 6.559 7.263 1.00 0.00 C ATOM 874 CZ PHE A 58 12.003 7.344 6.270 1.00 0.00 C ATOM 875 H PHE A 58 7.642 5.534 3.429 1.00 0.00 H ATOM 876 HA PHE A 58 9.269 3.661 4.792 1.00 0.00 H ATOM 877 HB2 PHE A 58 7.498 6.054 5.349 1.00 0.00 H ATOM 878 HB3 PHE A 58 7.852 5.027 6.724 1.00 0.00 H ATOM 879 HD1 PHE A 58 9.502 6.962 4.013 1.00 0.00 H ATOM 880 HD2 PHE A 58 9.862 5.271 7.888 1.00 0.00 H ATOM 881 HE1 PHE A 58 11.704 8.127 4.316 1.00 0.00 H ATOM 882 HE2 PHE A 58 12.065 6.436 8.191 1.00 0.00 H ATOM 883 HZ PHE A 58 12.959 7.850 6.402 1.00 0.00 H ATOM 884 N THR A 59 6.080 3.161 4.670 1.00 0.00 N ATOM 885 CA THR A 59 5.005 2.244 5.007 1.00 0.00 C ATOM 886 C THR A 59 5.283 0.858 4.422 1.00 0.00 C ATOM 887 O THR A 59 5.160 -0.150 5.117 1.00 0.00 O ATOM 888 CB THR A 59 3.691 2.856 4.520 1.00 0.00 C ATOM 889 OG1 THR A 59 3.375 3.833 5.509 1.00 0.00 O ATOM 890 CG2 THR A 59 2.524 1.869 4.586 1.00 0.00 C ATOM 891 H THR A 59 5.862 3.823 3.954 1.00 0.00 H ATOM 892 HA THR A 59 4.975 2.133 6.091 1.00 0.00 H ATOM 893 HB THR A 59 3.800 3.263 3.515 1.00 0.00 H ATOM 894 HG1 THR A 59 4.008 4.604 5.442 1.00 0.00 H ATOM 895 HG21 THR A 59 1.602 2.409 4.799 1.00 0.00 H ATOM 896 HG22 THR A 59 2.430 1.353 3.630 1.00 0.00 H ATOM 897 HG23 THR A 59 2.709 1.140 5.376 1.00 0.00 H ATOM 898 N ALA A 60 5.652 0.851 3.150 1.00 0.00 N ATOM 899 CA ALA A 60 5.949 -0.395 2.463 1.00 0.00 C ATOM 900 C ALA A 60 7.191 -1.033 3.088 1.00 0.00 C ATOM 901 O ALA A 60 7.208 -2.234 3.356 1.00 0.00 O ATOM 902 CB ALA A 60 6.122 -0.125 0.967 1.00 0.00 C ATOM 903 H ALA A 60 5.750 1.675 2.592 1.00 0.00 H ATOM 904 HA ALA A 60 5.098 -1.062 2.603 1.00 0.00 H ATOM 905 HB1 ALA A 60 5.251 0.414 0.592 1.00 0.00 H ATOM 906 HB2 ALA A 60 7.017 0.476 0.808 1.00 0.00 H ATOM 907 HB3 ALA A 60 6.220 -1.071 0.436 1.00 0.00 H ATOM 908 N PHE A 61 8.201 -0.202 3.302 1.00 0.00 N ATOM 909 CA PHE A 61 9.444 -0.671 3.890 1.00 0.00 C ATOM 910 C PHE A 61 9.203 -1.268 5.277 1.00 0.00 C ATOM 911 O PHE A 61 9.667 -2.368 5.573 1.00 0.00 O ATOM 912 CB PHE A 61 10.362 0.546 4.024 1.00 0.00 C ATOM 913 CG PHE A 61 11.491 0.591 2.992 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.685 0.000 3.265 1.00 0.00 C ATOM 915 CD2 PHE A 61 11.300 1.221 1.802 1.00 0.00 C ATOM 916 CE1 PHE A 61 13.733 0.042 2.308 1.00 0.00 C ATOM 917 CE2 PHE A 61 12.348 1.262 0.845 1.00 0.00 C ATOM 918 CZ PHE A 61 13.542 0.672 1.118 1.00 0.00 C ATOM 919 H PHE A 61 8.178 0.773 3.081 1.00 0.00 H ATOM 920 HA PHE A 61 9.844 -1.440 3.229 1.00 0.00 H ATOM 921 HB2 PHE A 61 9.763 1.452 3.931 1.00 0.00 H ATOM 922 HB3 PHE A 61 10.796 0.552 5.023 1.00 0.00 H ATOM 923 HD1 PHE A 61 12.838 -0.505 4.219 1.00 0.00 H ATOM 924 HD2 PHE A 61 10.343 1.694 1.583 1.00 0.00 H ATOM 925 HE1 PHE A 61 14.690 -0.432 2.526 1.00 0.00 H ATOM 926 HE2 PHE A 61 12.195 1.768 -0.109 1.00 0.00 H ATOM 927 HZ PHE A 61 14.346 0.704 0.383 1.00 0.00 H ATOM 928 N PHE A 62 8.478 -0.517 6.093 1.00 0.00 N ATOM 929 CA PHE A 62 8.170 -0.958 7.442 1.00 0.00 C ATOM 930 C PHE A 62 7.355 -2.254 7.423 1.00 0.00 C ATOM 931 O PHE A 62 7.736 -3.240 8.052 1.00 0.00 O ATOM 932 CB PHE A 62 7.335 0.145 8.094 1.00 0.00 C ATOM 933 CG PHE A 62 7.042 -0.090 9.577 1.00 0.00 C ATOM 934 CD1 PHE A 62 8.066 -0.183 10.467 1.00 0.00 C ATOM 935 CD2 PHE A 62 5.756 -0.207 10.006 1.00 0.00 C ATOM 936 CE1 PHE A 62 7.794 -0.402 11.843 1.00 0.00 C ATOM 937 CE2 PHE A 62 5.484 -0.426 11.383 1.00 0.00 C ATOM 938 CZ PHE A 62 6.509 -0.519 12.272 1.00 0.00 C ATOM 939 H PHE A 62 8.104 0.377 5.845 1.00 0.00 H ATOM 940 HA PHE A 62 9.118 -1.135 7.949 1.00 0.00 H ATOM 941 HB2 PHE A 62 7.857 1.095 7.984 1.00 0.00 H ATOM 942 HB3 PHE A 62 6.390 0.237 7.558 1.00 0.00 H ATOM 943 HD1 PHE A 62 9.096 -0.089 10.123 1.00 0.00 H ATOM 944 HD2 PHE A 62 4.935 -0.133 9.294 1.00 0.00 H ATOM 945 HE1 PHE A 62 8.615 -0.476 12.556 1.00 0.00 H ATOM 946 HE2 PHE A 62 4.454 -0.520 11.727 1.00 0.00 H ATOM 947 HZ PHE A 62 6.300 -0.687 13.329 1.00 0.00 H ATOM 948 N LEU A 63 6.250 -2.209 6.694 1.00 0.00 N ATOM 949 CA LEU A 63 5.378 -3.366 6.585 1.00 0.00 C ATOM 950 C LEU A 63 6.223 -4.609 6.296 1.00 0.00 C ATOM 951 O LEU A 63 6.181 -5.581 7.049 1.00 0.00 O ATOM 952 CB LEU A 63 4.281 -3.115 5.549 1.00 0.00 C ATOM 953 CG LEU A 63 2.940 -3.804 5.811 1.00 0.00 C ATOM 954 CD1 LEU A 63 1.867 -2.787 6.203 1.00 0.00 C ATOM 955 CD2 LEU A 63 2.515 -4.651 4.610 1.00 0.00 C ATOM 956 H LEU A 63 5.947 -1.403 6.186 1.00 0.00 H ATOM 957 HA LEU A 63 4.888 -3.498 7.549 1.00 0.00 H ATOM 958 HB2 LEU A 63 4.108 -2.040 5.486 1.00 0.00 H ATOM 959 HB3 LEU A 63 4.648 -3.436 4.574 1.00 0.00 H ATOM 960 HG LEU A 63 3.064 -4.483 6.655 1.00 0.00 H ATOM 961 HD11 LEU A 63 1.337 -3.140 7.087 1.00 0.00 H ATOM 962 HD12 LEU A 63 2.338 -1.828 6.421 1.00 0.00 H ATOM 963 HD13 LEU A 63 1.163 -2.666 5.381 1.00 0.00 H ATOM 964 HD21 LEU A 63 3.031 -4.299 3.716 1.00 0.00 H ATOM 965 HD22 LEU A 63 2.773 -5.695 4.791 1.00 0.00 H ATOM 966 HD23 LEU A 63 1.438 -4.563 4.466 1.00 0.00 H ATOM 967 N ALA A 64 6.969 -4.538 5.203 1.00 0.00 N ATOM 968 CA ALA A 64 7.821 -5.645 4.806 1.00 0.00 C ATOM 969 C ALA A 64 8.676 -6.079 5.999 1.00 0.00 C ATOM 970 O ALA A 64 8.714 -7.260 6.342 1.00 0.00 O ATOM 971 CB ALA A 64 8.669 -5.230 3.602 1.00 0.00 C ATOM 972 H ALA A 64 6.997 -3.744 4.596 1.00 0.00 H ATOM 973 HA ALA A 64 7.176 -6.473 4.512 1.00 0.00 H ATOM 974 HB1 ALA A 64 9.530 -5.894 3.517 1.00 0.00 H ATOM 975 HB2 ALA A 64 8.069 -5.296 2.695 1.00 0.00 H ATOM 976 HB3 ALA A 64 9.014 -4.205 3.736 1.00 0.00 H ATOM 977 N THR A 65 9.339 -5.101 6.597 1.00 0.00 N ATOM 978 CA THR A 65 10.191 -5.367 7.745 1.00 0.00 C ATOM 979 C THR A 65 9.403 -6.096 8.836 1.00 0.00 C ATOM 980 O THR A 65 9.960 -6.910 9.570 1.00 0.00 O ATOM 981 CB THR A 65 10.786 -4.037 8.210 1.00 0.00 C ATOM 982 OG1 THR A 65 11.745 -3.715 7.206 1.00 0.00 O ATOM 983 CG2 THR A 65 11.618 -4.183 9.486 1.00 0.00 C ATOM 984 H THR A 65 9.303 -4.144 6.312 1.00 0.00 H ATOM 985 HA THR A 65 10.993 -6.035 7.430 1.00 0.00 H ATOM 986 HB THR A 65 10.007 -3.285 8.336 1.00 0.00 H ATOM 987 HG1 THR A 65 11.946 -2.736 7.227 1.00 0.00 H ATOM 988 HG21 THR A 65 11.833 -5.237 9.662 1.00 0.00 H ATOM 989 HG22 THR A 65 12.553 -3.634 9.375 1.00 0.00 H ATOM 990 HG23 THR A 65 11.059 -3.780 10.332 1.00 0.00 H ATOM 991 N ILE A 66 8.119 -5.776 8.907 1.00 0.00 N ATOM 992 CA ILE A 66 7.249 -6.390 9.896 1.00 0.00 C ATOM 993 C ILE A 66 6.882 -7.803 9.439 1.00 0.00 C ATOM 994 O ILE A 66 6.648 -8.685 10.264 1.00 0.00 O ATOM 995 CB ILE A 66 6.037 -5.497 10.171 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.463 -4.181 10.824 1.00 0.00 C ATOM 997 CG2 ILE A 66 4.989 -6.238 11.004 1.00 0.00 C ATOM 998 CD1 ILE A 66 7.333 -4.435 12.056 1.00 0.00 C ATOM 999 H ILE A 66 7.674 -5.113 8.306 1.00 0.00 H ATOM 1000 HA ILE A 66 7.813 -6.463 10.826 1.00 0.00 H ATOM 1001 HB ILE A 66 5.573 -5.248 9.217 1.00 0.00 H ATOM 1002 HG12 ILE A 66 7.013 -3.575 10.104 1.00 0.00 H ATOM 1003 HG13 ILE A 66 5.579 -3.611 11.110 1.00 0.00 H ATOM 1004 HG21 ILE A 66 4.149 -5.573 11.205 1.00 0.00 H ATOM 1005 HG22 ILE A 66 4.638 -7.110 10.453 1.00 0.00 H ATOM 1006 HG23 ILE A 66 5.433 -6.557 11.946 1.00 0.00 H ATOM 1007 HD11 ILE A 66 7.324 -3.554 12.696 1.00 0.00 H ATOM 1008 HD12 ILE A 66 6.941 -5.290 12.607 1.00 0.00 H ATOM 1009 HD13 ILE A 66 8.356 -4.644 11.741 1.00 0.00 H ATOM 1010 N MET A 67 6.841 -7.974 8.126 1.00 0.00 N ATOM 1011 CA MET A 67 6.506 -9.264 7.549 1.00 0.00 C ATOM 1012 C MET A 67 7.733 -10.176 7.495 1.00 0.00 C ATOM 1013 O MET A 67 7.819 -11.152 8.240 1.00 0.00 O ATOM 1014 CB MET A 67 5.956 -9.065 6.135 1.00 0.00 C ATOM 1015 CG MET A 67 4.431 -8.936 6.154 1.00 0.00 C ATOM 1016 SD MET A 67 3.965 -7.258 6.546 1.00 0.00 S ATOM 1017 CE MET A 67 2.881 -7.554 7.933 1.00 0.00 C ATOM 1018 H MET A 67 7.032 -7.251 7.461 1.00 0.00 H ATOM 1019 HA MET A 67 5.754 -9.694 8.211 1.00 0.00 H ATOM 1020 HB2 MET A 67 6.394 -8.170 5.693 1.00 0.00 H ATOM 1021 HB3 MET A 67 6.246 -9.906 5.506 1.00 0.00 H ATOM 1022 HG2 MET A 67 4.022 -9.218 5.183 1.00 0.00 H ATOM 1023 HG3 MET A 67 4.009 -9.621 6.889 1.00 0.00 H ATOM 1024 HE1 MET A 67 1.847 -7.573 7.589 1.00 0.00 H ATOM 1025 HE2 MET A 67 3.129 -8.513 8.390 1.00 0.00 H ATOM 1026 HE3 MET A 67 3.006 -6.759 8.668 1.00 0.00 H ATOM 1027 N GLY A 68 8.652 -9.827 6.607 1.00 0.00 N ATOM 1028 CA GLY A 68 9.871 -10.602 6.446 1.00 0.00 C ATOM 1029 C GLY A 68 9.782 -11.516 5.223 1.00 0.00 C ATOM 1030 O GLY A 68 10.011 -11.077 4.097 1.00 0.00 O ATOM 1031 H GLY A 68 8.574 -9.032 6.005 1.00 0.00 H ATOM 1032 HA2 GLY A 68 10.722 -9.929 6.341 1.00 0.00 H ATOM 1033 HA3 GLY A 68 10.046 -11.200 7.340 1.00 0.00 H ATOM 1231 N PRO A 79 9.140 -7.873 -2.567 1.00 0.00 N ATOM 1232 CA PRO A 79 8.105 -8.536 -3.342 1.00 0.00 C ATOM 1233 C PRO A 79 7.686 -7.682 -4.541 1.00 0.00 C ATOM 1234 O PRO A 79 7.716 -6.455 -4.473 1.00 0.00 O ATOM 1235 CB PRO A 79 6.971 -8.777 -2.359 1.00 0.00 C ATOM 1236 CG PRO A 79 7.220 -7.832 -1.195 1.00 0.00 C ATOM 1237 CD PRO A 79 8.642 -7.309 -1.316 1.00 0.00 C ATOM 1238 HA PRO A 79 8.453 -9.392 -3.724 1.00 0.00 H ATOM 1239 HB2 PRO A 79 6.004 -8.580 -2.823 1.00 0.00 H ATOM 1240 HB3 PRO A 79 6.958 -9.814 -2.025 1.00 0.00 H ATOM 1241 HG2 PRO A 79 6.507 -7.008 -1.214 1.00 0.00 H ATOM 1242 HG3 PRO A 79 7.083 -8.351 -0.246 1.00 0.00 H ATOM 1243 HD2 PRO A 79 8.662 -6.219 -1.337 1.00 0.00 H ATOM 1244 HD3 PRO A 79 9.252 -7.623 -0.469 1.00 0.00 H ATOM 1245 N ALA A 80 7.307 -8.367 -5.610 1.00 0.00 N ATOM 1246 CA ALA A 80 6.883 -7.686 -6.822 1.00 0.00 C ATOM 1247 C ALA A 80 5.533 -7.009 -6.576 1.00 0.00 C ATOM 1248 O ALA A 80 5.415 -5.791 -6.696 1.00 0.00 O ATOM 1249 CB ALA A 80 6.830 -8.688 -7.978 1.00 0.00 C ATOM 1250 H ALA A 80 7.286 -9.365 -5.656 1.00 0.00 H ATOM 1251 HA ALA A 80 7.627 -6.924 -7.052 1.00 0.00 H ATOM 1252 HB1 ALA A 80 5.803 -8.783 -8.330 1.00 0.00 H ATOM 1253 HB2 ALA A 80 7.463 -8.335 -8.793 1.00 0.00 H ATOM 1254 HB3 ALA A 80 7.188 -9.658 -7.634 1.00 0.00 H ATOM 1255 N GLY A 81 4.549 -7.828 -6.236 1.00 0.00 N ATOM 1256 CA GLY A 81 3.213 -7.323 -5.972 1.00 0.00 C ATOM 1257 C GLY A 81 3.267 -6.007 -5.194 1.00 0.00 C ATOM 1258 O GLY A 81 2.671 -5.013 -5.606 1.00 0.00 O ATOM 1259 H GLY A 81 4.654 -8.818 -6.140 1.00 0.00 H ATOM 1260 HA2 GLY A 81 2.685 -7.172 -6.913 1.00 0.00 H ATOM 1261 HA3 GLY A 81 2.646 -8.062 -5.404 1.00 0.00 H ATOM 1262 N LEU A 82 3.988 -6.043 -4.083 1.00 0.00 N ATOM 1263 CA LEU A 82 4.129 -4.865 -3.244 1.00 0.00 C ATOM 1264 C LEU A 82 4.532 -3.671 -4.111 1.00 0.00 C ATOM 1265 O LEU A 82 3.927 -2.604 -4.025 1.00 0.00 O ATOM 1266 CB LEU A 82 5.095 -5.141 -2.090 1.00 0.00 C ATOM 1267 CG LEU A 82 5.207 -4.043 -1.031 1.00 0.00 C ATOM 1268 CD1 LEU A 82 4.837 -4.577 0.354 1.00 0.00 C ATOM 1269 CD2 LEU A 82 6.597 -3.405 -1.047 1.00 0.00 C ATOM 1270 H LEU A 82 4.470 -6.855 -3.755 1.00 0.00 H ATOM 1271 HA LEU A 82 3.153 -4.659 -2.804 1.00 0.00 H ATOM 1272 HB2 LEU A 82 4.788 -6.063 -1.598 1.00 0.00 H ATOM 1273 HB3 LEU A 82 6.087 -5.318 -2.507 1.00 0.00 H ATOM 1274 HG LEU A 82 4.490 -3.259 -1.275 1.00 0.00 H ATOM 1275 HD11 LEU A 82 4.974 -5.658 0.375 1.00 0.00 H ATOM 1276 HD12 LEU A 82 5.479 -4.115 1.105 1.00 0.00 H ATOM 1277 HD13 LEU A 82 3.796 -4.339 0.570 1.00 0.00 H ATOM 1278 HD21 LEU A 82 6.838 -3.034 -0.050 1.00 0.00 H ATOM 1279 HD22 LEU A 82 7.335 -4.149 -1.346 1.00 0.00 H ATOM 1280 HD23 LEU A 82 6.609 -2.576 -1.755 1.00 0.00 H ATOM 1281 N VAL A 83 5.552 -3.891 -4.927 1.00 0.00 N ATOM 1282 CA VAL A 83 6.044 -2.846 -5.810 1.00 0.00 C ATOM 1283 C VAL A 83 4.897 -2.352 -6.695 1.00 0.00 C ATOM 1284 O VAL A 83 4.815 -1.163 -7.002 1.00 0.00 O ATOM 1285 CB VAL A 83 7.240 -3.360 -6.613 1.00 0.00 C ATOM 1286 CG1 VAL A 83 7.687 -2.329 -7.652 1.00 0.00 C ATOM 1287 CG2 VAL A 83 8.397 -3.744 -5.689 1.00 0.00 C ATOM 1288 H VAL A 83 6.039 -4.762 -4.991 1.00 0.00 H ATOM 1289 HA VAL A 83 6.386 -2.022 -5.185 1.00 0.00 H ATOM 1290 HB VAL A 83 6.925 -4.257 -7.147 1.00 0.00 H ATOM 1291 HG11 VAL A 83 8.724 -2.052 -7.465 1.00 0.00 H ATOM 1292 HG12 VAL A 83 7.598 -2.757 -8.650 1.00 0.00 H ATOM 1293 HG13 VAL A 83 7.056 -1.443 -7.578 1.00 0.00 H ATOM 1294 HG21 VAL A 83 8.006 -4.260 -4.812 1.00 0.00 H ATOM 1295 HG22 VAL A 83 9.084 -4.403 -6.221 1.00 0.00 H ATOM 1296 HG23 VAL A 83 8.926 -2.844 -5.376 1.00 0.00 H ATOM 1297 N ALA A 84 4.042 -3.288 -7.079 1.00 0.00 N ATOM 1298 CA ALA A 84 2.905 -2.962 -7.922 1.00 0.00 C ATOM 1299 C ALA A 84 1.925 -2.090 -7.134 1.00 0.00 C ATOM 1300 O ALA A 84 1.237 -1.248 -7.709 1.00 0.00 O ATOM 1301 CB ALA A 84 2.259 -4.252 -8.430 1.00 0.00 C ATOM 1302 H ALA A 84 4.117 -4.252 -6.824 1.00 0.00 H ATOM 1303 HA ALA A 84 3.276 -2.395 -8.776 1.00 0.00 H ATOM 1304 HB1 ALA A 84 1.677 -4.707 -7.629 1.00 0.00 H ATOM 1305 HB2 ALA A 84 1.604 -4.024 -9.271 1.00 0.00 H ATOM 1306 HB3 ALA A 84 3.036 -4.945 -8.753 1.00 0.00 H ATOM 1307 N GLY A 85 1.892 -2.323 -5.830 1.00 0.00 N ATOM 1308 CA GLY A 85 1.008 -1.570 -4.957 1.00 0.00 C ATOM 1309 C GLY A 85 1.515 -0.139 -4.765 1.00 0.00 C ATOM 1310 O GLY A 85 0.841 0.818 -5.141 1.00 0.00 O ATOM 1311 H GLY A 85 2.455 -3.010 -5.370 1.00 0.00 H ATOM 1312 HA2 GLY A 85 0.004 -1.549 -5.381 1.00 0.00 H ATOM 1313 HA3 GLY A 85 0.935 -2.067 -3.990 1.00 0.00 H ATOM 1314 N LEU A 86 2.699 -0.039 -4.179 1.00 0.00 N ATOM 1315 CA LEU A 86 3.305 1.258 -3.932 1.00 0.00 C ATOM 1316 C LEU A 86 3.281 2.081 -5.222 1.00 0.00 C ATOM 1317 O LEU A 86 3.014 3.281 -5.192 1.00 0.00 O ATOM 1318 CB LEU A 86 4.703 1.092 -3.334 1.00 0.00 C ATOM 1319 CG LEU A 86 5.612 2.321 -3.401 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.438 3.200 -2.160 1.00 0.00 C ATOM 1321 CD2 LEU A 86 7.071 1.913 -3.614 1.00 0.00 C ATOM 1322 H LEU A 86 3.241 -0.823 -3.876 1.00 0.00 H ATOM 1323 HA LEU A 86 2.694 1.767 -3.186 1.00 0.00 H ATOM 1324 HB2 LEU A 86 4.597 0.799 -2.289 1.00 0.00 H ATOM 1325 HB3 LEU A 86 5.200 0.269 -3.847 1.00 0.00 H ATOM 1326 HG LEU A 86 5.315 2.919 -4.263 1.00 0.00 H ATOM 1327 HD11 LEU A 86 4.669 3.948 -2.350 1.00 0.00 H ATOM 1328 HD12 LEU A 86 5.140 2.579 -1.315 1.00 0.00 H ATOM 1329 HD13 LEU A 86 6.381 3.697 -1.932 1.00 0.00 H ATOM 1330 HD21 LEU A 86 7.180 0.844 -3.431 1.00 0.00 H ATOM 1331 HD22 LEU A 86 7.364 2.138 -4.640 1.00 0.00 H ATOM 1332 HD23 LEU A 86 7.708 2.467 -2.925 1.00 0.00 H ATOM 1333 N SER A 87 3.565 1.403 -6.324 1.00 0.00 N ATOM 1334 CA SER A 87 3.580 2.056 -7.622 1.00 0.00 C ATOM 1335 C SER A 87 2.196 2.629 -7.935 1.00 0.00 C ATOM 1336 O SER A 87 2.035 3.843 -8.053 1.00 0.00 O ATOM 1337 CB SER A 87 4.014 1.085 -8.722 1.00 0.00 C ATOM 1338 OG SER A 87 5.422 1.121 -8.940 1.00 0.00 O ATOM 1339 H SER A 87 3.781 0.427 -6.340 1.00 0.00 H ATOM 1340 HA SER A 87 4.314 2.856 -7.534 1.00 0.00 H ATOM 1341 HB2 SER A 87 3.714 0.073 -8.451 1.00 0.00 H ATOM 1342 HB3 SER A 87 3.497 1.333 -9.649 1.00 0.00 H ATOM 1343 HG SER A 87 5.757 0.204 -9.157 1.00 0.00 H ATOM 1344 N LEU A 88 1.232 1.728 -8.061 1.00 0.00 N ATOM 1345 CA LEU A 88 -0.132 2.129 -8.359 1.00 0.00 C ATOM 1346 C LEU A 88 -0.473 3.392 -7.565 1.00 0.00 C ATOM 1347 O LEU A 88 -1.111 4.304 -8.087 1.00 0.00 O ATOM 1348 CB LEU A 88 -1.097 0.968 -8.112 1.00 0.00 C ATOM 1349 CG LEU A 88 -1.891 0.485 -9.328 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -0.957 -0.053 -10.413 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -2.948 -0.542 -8.920 1.00 0.00 C ATOM 1352 H LEU A 88 1.372 0.743 -7.964 1.00 0.00 H ATOM 1353 HA LEU A 88 -0.179 2.366 -9.422 1.00 0.00 H ATOM 1354 HB2 LEU A 88 -0.529 0.126 -7.717 1.00 0.00 H ATOM 1355 HB3 LEU A 88 -1.804 1.267 -7.337 1.00 0.00 H ATOM 1356 HG LEU A 88 -2.419 1.339 -9.752 1.00 0.00 H ATOM 1357 HD11 LEU A 88 -1.440 0.037 -11.386 1.00 0.00 H ATOM 1358 HD12 LEU A 88 -0.030 0.520 -10.413 1.00 0.00 H ATOM 1359 HD13 LEU A 88 -0.735 -1.102 -10.214 1.00 0.00 H ATOM 1360 HD21 LEU A 88 -3.424 -0.225 -7.992 1.00 0.00 H ATOM 1361 HD22 LEU A 88 -3.700 -0.622 -9.705 1.00 0.00 H ATOM 1362 HD23 LEU A 88 -2.474 -1.513 -8.772 1.00 0.00 H ATOM 1363 N MET A 89 -0.032 3.403 -6.315 1.00 0.00 N ATOM 1364 CA MET A 89 -0.283 4.539 -5.444 1.00 0.00 C ATOM 1365 C MET A 89 0.399 5.800 -5.978 1.00 0.00 C ATOM 1366 O MET A 89 -0.239 6.843 -6.117 1.00 0.00 O ATOM 1367 CB MET A 89 0.242 4.230 -4.040 1.00 0.00 C ATOM 1368 CG MET A 89 -0.910 3.923 -3.080 1.00 0.00 C ATOM 1369 SD MET A 89 -0.406 2.685 -1.898 1.00 0.00 S ATOM 1370 CE MET A 89 -1.653 1.444 -2.199 1.00 0.00 C ATOM 1371 H MET A 89 0.486 2.657 -5.898 1.00 0.00 H ATOM 1372 HA MET A 89 -1.364 4.674 -5.443 1.00 0.00 H ATOM 1373 HB2 MET A 89 0.922 3.380 -4.080 1.00 0.00 H ATOM 1374 HB3 MET A 89 0.814 5.079 -3.667 1.00 0.00 H ATOM 1375 HG2 MET A 89 -1.213 4.832 -2.560 1.00 0.00 H ATOM 1376 HG3 MET A 89 -1.777 3.573 -3.640 1.00 0.00 H ATOM 1377 HE1 MET A 89 -1.739 0.796 -1.326 1.00 0.00 H ATOM 1378 HE2 MET A 89 -2.611 1.929 -2.386 1.00 0.00 H ATOM 1379 HE3 MET A 89 -1.372 0.849 -3.067 1.00 0.00 H ATOM 1380 N MET A 90 1.686 5.664 -6.262 1.00 0.00 N ATOM 1381 CA MET A 90 2.461 6.779 -6.778 1.00 0.00 C ATOM 1382 C MET A 90 1.818 7.357 -8.040 1.00 0.00 C ATOM 1383 O MET A 90 1.537 8.553 -8.107 1.00 0.00 O ATOM 1384 CB MET A 90 3.882 6.310 -7.097 1.00 0.00 C ATOM 1385 CG MET A 90 4.756 7.480 -7.554 1.00 0.00 C ATOM 1386 SD MET A 90 5.341 7.192 -9.216 1.00 0.00 S ATOM 1387 CE MET A 90 6.991 7.858 -9.083 1.00 0.00 C ATOM 1388 H MET A 90 2.197 4.812 -6.146 1.00 0.00 H ATOM 1389 HA MET A 90 2.459 7.528 -5.985 1.00 0.00 H ATOM 1390 HB2 MET A 90 4.322 5.846 -6.214 1.00 0.00 H ATOM 1391 HB3 MET A 90 3.851 5.549 -7.876 1.00 0.00 H ATOM 1392 HG2 MET A 90 4.185 8.408 -7.517 1.00 0.00 H ATOM 1393 HG3 MET A 90 5.602 7.599 -6.877 1.00 0.00 H ATOM 1394 HE1 MET A 90 7.439 7.536 -8.143 1.00 0.00 H ATOM 1395 HE2 MET A 90 7.596 7.499 -9.915 1.00 0.00 H ATOM 1396 HE3 MET A 90 6.946 8.947 -9.110 1.00 0.00 H ATOM 1397 N ILE A 91 1.603 6.480 -9.010 1.00 0.00 N ATOM 1398 CA ILE A 91 0.998 6.888 -10.267 1.00 0.00 C ATOM 1399 C ILE A 91 -0.268 7.698 -9.980 1.00 0.00 C ATOM 1400 O ILE A 91 -0.380 8.849 -10.397 1.00 0.00 O ATOM 1401 CB ILE A 91 0.760 5.673 -11.166 1.00 0.00 C ATOM 1402 CG1 ILE A 91 2.083 5.004 -11.546 1.00 0.00 C ATOM 1403 CG2 ILE A 91 -0.063 6.055 -12.397 1.00 0.00 C ATOM 1404 CD1 ILE A 91 1.961 3.480 -11.494 1.00 0.00 C ATOM 1405 H ILE A 91 1.834 5.509 -8.948 1.00 0.00 H ATOM 1406 HA ILE A 91 1.712 7.533 -10.779 1.00 0.00 H ATOM 1407 HB ILE A 91 0.179 4.941 -10.604 1.00 0.00 H ATOM 1408 HG12 ILE A 91 2.377 5.315 -12.548 1.00 0.00 H ATOM 1409 HG13 ILE A 91 2.869 5.333 -10.866 1.00 0.00 H ATOM 1410 HG21 ILE A 91 -1.095 5.732 -12.259 1.00 0.00 H ATOM 1411 HG22 ILE A 91 -0.036 7.136 -12.532 1.00 0.00 H ATOM 1412 HG23 ILE A 91 0.354 5.569 -13.279 1.00 0.00 H ATOM 1413 HD11 ILE A 91 2.635 3.087 -10.731 1.00 0.00 H ATOM 1414 HD12 ILE A 91 0.935 3.205 -11.249 1.00 0.00 H ATOM 1415 HD13 ILE A 91 2.228 3.061 -12.464 1.00 0.00 H ATOM 1416 N LEU A 92 -1.189 7.064 -9.269 1.00 0.00 N ATOM 1417 CA LEU A 92 -2.442 7.711 -8.922 1.00 0.00 C ATOM 1418 C LEU A 92 -2.149 9.046 -8.235 1.00 0.00 C ATOM 1419 O LEU A 92 -2.935 9.987 -8.337 1.00 0.00 O ATOM 1420 CB LEU A 92 -3.318 6.772 -8.090 1.00 0.00 C ATOM 1421 CG LEU A 92 -4.417 6.028 -8.852 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -5.483 6.999 -9.363 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -3.825 5.182 -9.981 1.00 0.00 C ATOM 1424 H LEU A 92 -1.090 6.127 -8.934 1.00 0.00 H ATOM 1425 HA LEU A 92 -2.976 7.910 -9.851 1.00 0.00 H ATOM 1426 HB2 LEU A 92 -2.673 6.035 -7.611 1.00 0.00 H ATOM 1427 HB3 LEU A 92 -3.784 7.352 -7.294 1.00 0.00 H ATOM 1428 HG LEU A 92 -4.909 5.344 -8.161 1.00 0.00 H ATOM 1429 HD11 LEU A 92 -6.203 6.459 -9.977 1.00 0.00 H ATOM 1430 HD12 LEU A 92 -5.997 7.453 -8.515 1.00 0.00 H ATOM 1431 HD13 LEU A 92 -5.009 7.779 -9.960 1.00 0.00 H ATOM 1432 HD21 LEU A 92 -4.014 4.127 -9.782 1.00 0.00 H ATOM 1433 HD22 LEU A 92 -4.288 5.463 -10.927 1.00 0.00 H ATOM 1434 HD23 LEU A 92 -2.750 5.353 -10.038 1.00 0.00 H ATOM 1435 N ARG A 93 -1.014 9.087 -7.552 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.607 10.292 -6.849 1.00 0.00 C ATOM 1437 C ARG A 93 -0.247 11.393 -7.848 1.00 0.00 C ATOM 1438 O ARG A 93 -0.542 12.565 -7.618 1.00 0.00 O ATOM 1439 CB ARG A 93 0.597 10.021 -5.944 1.00 0.00 C ATOM 1440 CG ARG A 93 0.338 10.524 -4.522 1.00 0.00 C ATOM 1441 CD ARG A 93 0.870 11.947 -4.339 1.00 0.00 C ATOM 1442 NE ARG A 93 -0.209 12.831 -3.846 1.00 0.00 N ATOM 1443 CZ ARG A 93 -0.030 14.114 -3.501 1.00 0.00 C ATOM 1444 NH1 ARG A 93 1.186 14.669 -3.593 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -1.067 14.841 -3.063 1.00 0.00 N ATOM 1446 H ARG A 93 -0.380 8.318 -7.474 1.00 0.00 H ATOM 1447 HA ARG A 93 -1.474 10.572 -6.251 1.00 0.00 H ATOM 1448 HB2 ARG A 93 0.806 8.951 -5.922 1.00 0.00 H ATOM 1449 HB3 ARG A 93 1.481 10.511 -6.351 1.00 0.00 H ATOM 1450 HG2 ARG A 93 -0.732 10.503 -4.314 1.00 0.00 H ATOM 1451 HG3 ARG A 93 0.816 9.858 -3.804 1.00 0.00 H ATOM 1452 HD2 ARG A 93 1.701 11.945 -3.634 1.00 0.00 H ATOM 1453 HD3 ARG A 93 1.256 12.324 -5.286 1.00 0.00 H ATOM 1454 HE ARG A 93 -1.129 12.448 -3.765 1.00 0.00 H ATOM 1455 HH11 ARG A 93 1.960 14.127 -3.919 1.00 0.00 H ATOM 1456 HH12 ARG A 93 1.319 15.626 -3.336 1.00 0.00 H ATOM 1457 HH21 ARG A 93 -1.975 14.426 -2.994 1.00 0.00 H ATOM 1458 HH22 ARG A 93 -0.934 15.798 -2.806 1.00 0.00 H ATOM 1459 N LEU A 94 0.385 10.978 -8.935 1.00 0.00 N ATOM 1460 CA LEU A 94 0.789 11.915 -9.970 1.00 0.00 C ATOM 1461 C LEU A 94 -0.364 12.880 -10.255 1.00 0.00 C ATOM 1462 O LEU A 94 -0.235 14.085 -10.044 1.00 0.00 O ATOM 1463 CB LEU A 94 1.283 11.165 -11.209 1.00 0.00 C ATOM 1464 CG LEU A 94 2.391 11.851 -12.011 1.00 0.00 C ATOM 1465 CD1 LEU A 94 3.445 10.839 -12.466 1.00 0.00 C ATOM 1466 CD2 LEU A 94 1.810 12.641 -13.185 1.00 0.00 C ATOM 1467 H LEU A 94 0.622 10.023 -9.115 1.00 0.00 H ATOM 1468 HA LEU A 94 1.631 12.487 -9.583 1.00 0.00 H ATOM 1469 HB2 LEU A 94 1.641 10.184 -10.897 1.00 0.00 H ATOM 1470 HB3 LEU A 94 0.433 10.998 -11.871 1.00 0.00 H ATOM 1471 HG LEU A 94 2.892 12.566 -11.358 1.00 0.00 H ATOM 1472 HD11 LEU A 94 3.829 11.130 -13.443 1.00 0.00 H ATOM 1473 HD12 LEU A 94 4.263 10.818 -11.746 1.00 0.00 H ATOM 1474 HD13 LEU A 94 2.993 9.849 -12.532 1.00 0.00 H ATOM 1475 HD21 LEU A 94 1.126 12.005 -13.747 1.00 0.00 H ATOM 1476 HD22 LEU A 94 1.271 13.510 -12.807 1.00 0.00 H ATOM 1477 HD23 LEU A 94 2.619 12.970 -13.837 1.00 0.00 H ATOM 1478 N VAL A 95 -1.464 12.315 -10.730 1.00 0.00 N ATOM 1479 CA VAL A 95 -2.638 13.111 -11.045 1.00 0.00 C ATOM 1480 C VAL A 95 -3.163 13.767 -9.767 1.00 0.00 C ATOM 1481 O VAL A 95 -3.512 14.946 -9.768 1.00 0.00 O ATOM 1482 CB VAL A 95 -3.685 12.243 -11.746 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -5.011 12.993 -11.890 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -3.177 11.761 -13.106 1.00 0.00 C ATOM 1485 H VAL A 95 -1.560 11.334 -10.898 1.00 0.00 H ATOM 1486 HA VAL A 95 -2.328 13.893 -11.739 1.00 0.00 H ATOM 1487 HB VAL A 95 -3.863 11.365 -11.124 1.00 0.00 H ATOM 1488 HG11 VAL A 95 -5.466 12.746 -12.849 1.00 0.00 H ATOM 1489 HG12 VAL A 95 -5.683 12.702 -11.083 1.00 0.00 H ATOM 1490 HG13 VAL A 95 -4.828 14.067 -11.841 1.00 0.00 H ATOM 1491 HG21 VAL A 95 -3.918 11.100 -13.557 1.00 0.00 H ATOM 1492 HG22 VAL A 95 -3.012 12.619 -13.757 1.00 0.00 H ATOM 1493 HG23 VAL A 95 -2.240 11.220 -12.973 1.00 0.00 H ATOM 1494 N LEU A 96 -3.202 12.974 -8.706 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.678 13.463 -7.423 1.00 0.00 C ATOM 1496 C LEU A 96 -3.137 14.875 -7.188 1.00 0.00 C ATOM 1497 O LEU A 96 -3.811 15.709 -6.584 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.326 12.476 -6.309 1.00 0.00 C ATOM 1499 CG LEU A 96 -4.357 12.335 -5.187 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -4.403 10.898 -4.663 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -4.091 13.344 -4.069 1.00 0.00 C ATOM 1502 H LEU A 96 -2.915 12.016 -8.713 1.00 0.00 H ATOM 1503 HA LEU A 96 -4.766 13.514 -7.477 1.00 0.00 H ATOM 1504 HB2 LEU A 96 -3.169 11.494 -6.757 1.00 0.00 H ATOM 1505 HB3 LEU A 96 -2.377 12.780 -5.867 1.00 0.00 H ATOM 1506 HG LEU A 96 -5.341 12.560 -5.597 1.00 0.00 H ATOM 1507 HD11 LEU A 96 -5.423 10.519 -4.732 1.00 0.00 H ATOM 1508 HD12 LEU A 96 -3.742 10.271 -5.262 1.00 0.00 H ATOM 1509 HD13 LEU A 96 -4.078 10.880 -3.623 1.00 0.00 H ATOM 1510 HD21 LEU A 96 -5.036 13.776 -3.738 1.00 0.00 H ATOM 1511 HD22 LEU A 96 -3.609 12.840 -3.231 1.00 0.00 H ATOM 1512 HD23 LEU A 96 -3.440 14.135 -4.440 1.00 0.00 H ATOM 1513 N LEU A 97 -1.926 15.099 -7.676 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.287 16.395 -7.526 1.00 0.00 C ATOM 1515 C LEU A 97 -2.286 17.496 -7.888 1.00 0.00 C ATOM 1516 O LEU A 97 -2.484 18.437 -7.120 1.00 0.00 O ATOM 1517 CB LEU A 97 0.009 16.451 -8.337 1.00 0.00 C ATOM 1518 CG LEU A 97 1.118 17.339 -7.769 1.00 0.00 C ATOM 1519 CD1 LEU A 97 0.562 18.694 -7.327 1.00 0.00 C ATOM 1520 CD2 LEU A 97 1.864 16.629 -6.638 1.00 0.00 C ATOM 1521 H LEU A 97 -1.385 14.415 -8.165 1.00 0.00 H ATOM 1522 HA LEU A 97 -1.016 16.506 -6.476 1.00 0.00 H ATOM 1523 HB2 LEU A 97 0.397 15.437 -8.434 1.00 0.00 H ATOM 1524 HB3 LEU A 97 -0.229 16.798 -9.342 1.00 0.00 H ATOM 1525 HG LEU A 97 1.842 17.531 -8.561 1.00 0.00 H ATOM 1526 HD11 LEU A 97 1.388 19.367 -7.092 1.00 0.00 H ATOM 1527 HD12 LEU A 97 -0.037 19.121 -8.131 1.00 0.00 H ATOM 1528 HD13 LEU A 97 -0.060 18.561 -6.441 1.00 0.00 H ATOM 1529 HD21 LEU A 97 2.804 16.229 -7.018 1.00 0.00 H ATOM 1530 HD22 LEU A 97 2.069 17.339 -5.836 1.00 0.00 H ATOM 1531 HD23 LEU A 97 1.251 15.814 -6.253 1.00 0.00 H ATOM 1532 N LEU A 98 -2.889 17.343 -9.057 1.00 0.00 N ATOM 1533 CA LEU A 98 -3.863 18.312 -9.530 1.00 0.00 C ATOM 1534 C LEU A 98 -4.939 18.511 -8.461 1.00 0.00 C ATOM 1535 O LEU A 98 -5.300 19.642 -8.141 1.00 0.00 O ATOM 1536 CB LEU A 98 -4.419 17.893 -10.892 1.00 0.00 C ATOM 1537 CG LEU A 98 -3.825 18.608 -12.108 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -3.689 17.651 -13.294 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -4.642 19.851 -12.465 1.00 0.00 C ATOM 1540 H LEU A 98 -2.723 16.575 -9.676 1.00 0.00 H ATOM 1541 HA LEU A 98 -3.339 19.258 -9.673 1.00 0.00 H ATOM 1542 HB2 LEU A 98 -4.260 16.821 -11.013 1.00 0.00 H ATOM 1543 HB3 LEU A 98 -5.496 18.057 -10.889 1.00 0.00 H ATOM 1544 HG LEU A 98 -2.821 18.945 -11.850 1.00 0.00 H ATOM 1545 HD11 LEU A 98 -3.738 16.622 -12.939 1.00 0.00 H ATOM 1546 HD12 LEU A 98 -4.500 17.831 -14.001 1.00 0.00 H ATOM 1547 HD13 LEU A 98 -2.732 17.820 -13.789 1.00 0.00 H ATOM 1548 HD21 LEU A 98 -5.114 20.247 -11.566 1.00 0.00 H ATOM 1549 HD22 LEU A 98 -3.984 20.608 -12.893 1.00 0.00 H ATOM 1550 HD23 LEU A 98 -5.410 19.586 -13.192 1.00 0.00 H ATOM 1551 N LEU A 99 -5.422 17.393 -7.939 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.450 17.429 -6.913 1.00 0.00 C ATOM 1553 C LEU A 99 -6.034 18.410 -5.814 1.00 0.00 C ATOM 1554 O LEU A 99 -6.765 19.351 -5.508 1.00 0.00 O ATOM 1555 CB LEU A 99 -6.744 16.019 -6.398 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.039 15.852 -5.600 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -8.882 14.704 -6.158 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -7.746 15.677 -4.109 1.00 0.00 C ATOM 1559 H LEU A 99 -5.123 16.476 -8.205 1.00 0.00 H ATOM 1560 HA LEU A 99 -7.363 17.800 -7.378 1.00 0.00 H ATOM 1561 HB2 LEU A 99 -6.777 15.342 -7.252 1.00 0.00 H ATOM 1562 HB3 LEU A 99 -5.911 15.701 -5.771 1.00 0.00 H ATOM 1563 HG LEU A 99 -8.626 16.764 -5.708 1.00 0.00 H ATOM 1564 HD11 LEU A 99 -8.421 13.752 -5.893 1.00 0.00 H ATOM 1565 HD12 LEU A 99 -9.886 14.751 -5.735 1.00 0.00 H ATOM 1566 HD13 LEU A 99 -8.941 14.789 -7.243 1.00 0.00 H ATOM 1567 HD21 LEU A 99 -6.687 15.854 -3.924 1.00 0.00 H ATOM 1568 HD22 LEU A 99 -8.340 16.389 -3.536 1.00 0.00 H ATOM 1569 HD23 LEU A 99 -8.003 14.662 -3.805 1.00 0.00 H