ATOM 109 N VAL A 8 10.499 -2.955 5.737 1.00 0.00 N ATOM 110 CA VAL A 8 9.068 -2.772 6.106 1.00 0.00 C ATOM 111 C VAL A 8 8.774 -1.281 6.284 1.00 0.00 C ATOM 112 O VAL A 8 9.559 -0.548 6.850 1.00 0.00 O ATOM 113 CB VAL A 8 8.784 -3.508 7.417 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.415 -3.087 7.956 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.788 -5.018 7.163 1.00 0.00 C ATOM 116 H VAL A 8 11.180 -3.041 6.438 1.00 0.00 H ATOM 117 HA VAL A 8 8.441 -3.174 5.324 1.00 0.00 H ATOM 118 HB VAL A 8 9.546 -3.261 8.141 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.852 -2.603 7.171 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.879 -3.959 8.298 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.549 -2.400 8.779 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.173 -5.215 6.173 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.415 -5.504 7.896 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.781 -5.400 7.240 1.00 0.00 H ATOM 125 N TYR A 9 7.645 -0.824 5.807 1.00 0.00 N ATOM 126 CA TYR A 9 7.308 0.621 5.954 1.00 0.00 C ATOM 127 C TYR A 9 6.019 0.777 6.759 1.00 0.00 C ATOM 128 O TYR A 9 5.428 -0.183 7.211 1.00 0.00 O ATOM 129 CB TYR A 9 7.091 1.250 4.574 1.00 0.00 C ATOM 130 CG TYR A 9 8.416 1.606 3.950 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.353 0.605 3.679 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.702 2.940 3.632 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.578 0.937 3.092 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.925 3.272 3.041 1.00 0.00 C ATOM 135 CZ TYR A 9 10.864 2.268 2.772 1.00 0.00 C ATOM 136 OH TYR A 9 12.067 2.590 2.187 1.00 0.00 O ATOM 137 H TYR A 9 7.023 -1.430 5.354 1.00 0.00 H ATOM 138 HA TYR A 9 8.115 1.132 6.459 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.571 0.551 3.937 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.496 2.145 4.682 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.133 -0.423 3.926 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.978 3.714 3.842 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.303 0.165 2.883 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.148 4.302 2.796 1.00 0.00 H ATOM 145 HH TYR A 9 11.981 2.457 1.240 1.00 0.00 H ATOM 146 N THR A 10 5.579 1.990 6.915 1.00 0.00 N ATOM 147 CA THR A 10 4.320 2.257 7.660 1.00 0.00 C ATOM 148 C THR A 10 3.616 3.420 6.965 1.00 0.00 C ATOM 149 O THR A 10 4.101 4.533 6.963 1.00 0.00 O ATOM 150 CB THR A 10 4.642 2.636 9.108 1.00 0.00 C ATOM 151 OG1 THR A 10 5.918 2.119 9.459 1.00 0.00 O ATOM 152 CG2 THR A 10 3.579 2.051 10.038 1.00 0.00 C ATOM 153 H THR A 10 6.074 2.738 6.521 1.00 0.00 H ATOM 154 HA THR A 10 3.689 1.380 7.638 1.00 0.00 H ATOM 155 HB THR A 10 4.649 3.710 9.207 1.00 0.00 H ATOM 156 HG1 THR A 10 6.526 2.857 9.538 1.00 0.00 H ATOM 157 HG21 THR A 10 2.600 2.209 9.609 1.00 0.00 H ATOM 158 HG22 THR A 10 3.751 0.991 10.161 1.00 0.00 H ATOM 159 HG23 THR A 10 3.634 2.539 11.001 1.00 0.00 H ATOM 160 N GLY A 11 2.497 3.176 6.343 1.00 0.00 N ATOM 161 CA GLY A 11 1.813 4.287 5.624 1.00 0.00 C ATOM 162 C GLY A 11 0.374 4.437 6.103 1.00 0.00 C ATOM 163 O GLY A 11 -0.253 3.496 6.546 1.00 0.00 O ATOM 164 H GLY A 11 2.122 2.267 6.330 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.346 5.208 5.806 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.815 4.077 4.566 1.00 0.00 H ATOM 167 N LYS A 12 -0.157 5.621 5.993 1.00 0.00 N ATOM 168 CA LYS A 12 -1.562 5.857 6.412 1.00 0.00 C ATOM 169 C LYS A 12 -2.454 5.752 5.184 1.00 0.00 C ATOM 170 O LYS A 12 -1.988 5.775 4.061 1.00 0.00 O ATOM 171 CB LYS A 12 -1.698 7.261 7.006 1.00 0.00 C ATOM 172 CG LYS A 12 -0.413 7.632 7.746 1.00 0.00 C ATOM 173 CD LYS A 12 -0.704 8.766 8.731 1.00 0.00 C ATOM 174 CE LYS A 12 0.594 9.502 9.061 1.00 0.00 C ATOM 175 NZ LYS A 12 1.447 8.638 9.923 1.00 0.00 N ATOM 176 H LYS A 12 0.367 6.356 5.616 1.00 0.00 H ATOM 177 HA LYS A 12 -1.856 5.119 7.142 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.878 7.974 6.210 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.526 7.279 7.699 1.00 0.00 H ATOM 180 HG2 LYS A 12 -0.044 6.770 8.285 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.331 7.958 7.035 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.407 9.456 8.287 1.00 0.00 H ATOM 183 HD3 LYS A 12 -1.125 8.357 9.637 1.00 0.00 H ATOM 184 HE2 LYS A 12 1.122 9.729 8.146 1.00 0.00 H ATOM 185 HE3 LYS A 12 0.366 10.419 9.583 1.00 0.00 H ATOM 186 HZ1 LYS A 12 1.219 7.639 9.745 1.00 0.00 H ATOM 187 HZ2 LYS A 12 2.448 8.807 9.702 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.267 8.863 10.923 1.00 0.00 H ATOM 189 N VAL A 13 -3.733 5.652 5.376 1.00 0.00 N ATOM 190 CA VAL A 13 -4.637 5.561 4.206 1.00 0.00 C ATOM 191 C VAL A 13 -5.015 6.976 3.781 1.00 0.00 C ATOM 192 O VAL A 13 -5.796 7.642 4.430 1.00 0.00 O ATOM 193 CB VAL A 13 -5.896 4.792 4.594 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.884 4.819 3.430 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.530 3.344 4.923 1.00 0.00 C ATOM 196 H VAL A 13 -4.098 5.646 6.285 1.00 0.00 H ATOM 197 HA VAL A 13 -4.130 5.054 3.394 1.00 0.00 H ATOM 198 HB VAL A 13 -6.345 5.257 5.458 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.360 4.611 2.508 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.647 4.072 3.588 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.341 5.795 3.370 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.642 3.064 4.378 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.345 3.252 5.983 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.346 2.694 4.642 1.00 0.00 H ATOM 205 N THR A 14 -4.453 7.450 2.706 1.00 0.00 N ATOM 206 CA THR A 14 -4.767 8.831 2.257 1.00 0.00 C ATOM 207 C THR A 14 -5.432 8.797 0.878 1.00 0.00 C ATOM 208 O THR A 14 -5.671 9.823 0.274 1.00 0.00 O ATOM 209 CB THR A 14 -3.474 9.646 2.190 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.856 9.450 0.926 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.525 9.192 3.301 1.00 0.00 C ATOM 212 H THR A 14 -3.815 6.901 2.203 1.00 0.00 H ATOM 213 HA THR A 14 -5.437 9.291 2.965 1.00 0.00 H ATOM 214 HB THR A 14 -3.699 10.689 2.326 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.112 10.054 0.863 1.00 0.00 H ATOM 216 HG21 THR A 14 -3.038 9.234 4.251 1.00 0.00 H ATOM 217 HG22 THR A 14 -2.204 8.180 3.110 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.666 9.844 3.327 1.00 0.00 H ATOM 219 N ARG A 15 -5.735 7.631 0.373 1.00 0.00 N ATOM 220 CA ARG A 15 -6.387 7.550 -0.967 1.00 0.00 C ATOM 221 C ARG A 15 -6.872 6.118 -1.227 1.00 0.00 C ATOM 222 O ARG A 15 -6.288 5.160 -0.763 1.00 0.00 O ATOM 223 CB ARG A 15 -5.378 7.949 -2.049 1.00 0.00 C ATOM 224 CG ARG A 15 -5.440 9.462 -2.275 1.00 0.00 C ATOM 225 CD ARG A 15 -4.149 10.108 -1.771 1.00 0.00 C ATOM 226 NE ARG A 15 -3.251 10.389 -2.926 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.562 11.326 -3.780 1.00 0.00 C ATOM 228 NH1 ARG A 15 -4.068 12.452 -3.356 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.369 11.136 -5.056 1.00 0.00 N ATOM 230 H ARG A 15 -5.539 6.812 0.875 1.00 0.00 H ATOM 231 HA ARG A 15 -7.230 8.225 -0.997 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.382 7.674 -1.732 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.616 7.440 -2.972 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.556 9.663 -3.331 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.281 9.873 -1.736 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.383 11.032 -1.264 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.654 9.436 -1.086 1.00 0.00 H ATOM 238 HE ARG A 15 -2.427 9.872 -3.045 1.00 0.00 H ATOM 239 HH11 ARG A 15 -4.217 12.597 -2.377 1.00 0.00 H ATOM 240 HH12 ARG A 15 -4.306 13.172 -4.009 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.982 10.272 -5.380 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.608 11.852 -5.711 1.00 0.00 H ATOM 243 N ILE A 16 -7.936 5.973 -1.975 1.00 0.00 N ATOM 244 CA ILE A 16 -8.468 4.612 -2.287 1.00 0.00 C ATOM 245 C ILE A 16 -8.964 4.603 -3.735 1.00 0.00 C ATOM 246 O ILE A 16 -9.159 5.644 -4.332 1.00 0.00 O ATOM 247 CB ILE A 16 -9.626 4.278 -1.344 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.150 4.406 0.106 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.097 2.842 -1.601 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.233 3.878 1.051 1.00 0.00 C ATOM 251 H ILE A 16 -8.383 6.764 -2.342 1.00 0.00 H ATOM 252 HA ILE A 16 -7.684 3.880 -2.171 1.00 0.00 H ATOM 253 HB ILE A 16 -10.443 4.961 -1.520 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.245 3.832 0.240 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.955 5.444 0.330 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.240 2.189 -1.678 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.724 2.517 -0.785 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.660 2.808 -2.522 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.007 3.392 0.477 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.795 3.169 1.738 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.660 4.701 1.606 1.00 0.00 H ATOM 262 N VAL A 17 -9.163 3.451 -4.317 1.00 0.00 N ATOM 263 CA VAL A 17 -9.634 3.422 -5.732 1.00 0.00 C ATOM 264 C VAL A 17 -10.616 2.254 -5.942 1.00 0.00 C ATOM 265 O VAL A 17 -10.560 1.249 -5.264 1.00 0.00 O ATOM 266 CB VAL A 17 -8.422 3.291 -6.683 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.138 3.691 -5.967 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.257 1.856 -7.162 1.00 0.00 C ATOM 269 H VAL A 17 -8.997 2.615 -3.832 1.00 0.00 H ATOM 270 HA VAL A 17 -10.142 4.350 -5.944 1.00 0.00 H ATOM 271 HB VAL A 17 -8.568 3.938 -7.536 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.314 4.583 -5.386 1.00 0.00 H ATOM 273 HG12 VAL A 17 -6.821 2.883 -5.314 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.371 3.880 -6.702 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.614 1.188 -6.399 1.00 0.00 H ATOM 276 HG22 VAL A 17 -8.826 1.715 -8.066 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.214 1.660 -7.352 1.00 0.00 H ATOM 278 N ASP A 18 -11.502 2.370 -6.891 1.00 0.00 N ATOM 279 CA ASP A 18 -12.463 1.258 -7.142 1.00 0.00 C ATOM 280 C ASP A 18 -11.685 -0.022 -7.460 1.00 0.00 C ATOM 281 O ASP A 18 -12.015 -1.094 -6.994 1.00 0.00 O ATOM 282 CB ASP A 18 -13.361 1.612 -8.328 1.00 0.00 C ATOM 283 CG ASP A 18 -14.820 1.316 -7.973 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.131 0.157 -7.752 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.600 2.252 -7.929 1.00 0.00 O ATOM 286 H ASP A 18 -11.530 3.179 -7.443 1.00 0.00 H ATOM 287 HA ASP A 18 -13.070 1.101 -6.263 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.253 2.662 -8.561 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.074 1.021 -9.185 1.00 0.00 H ATOM 290 N PHE A 19 -10.658 0.081 -8.259 1.00 0.00 N ATOM 291 CA PHE A 19 -9.860 -1.127 -8.620 1.00 0.00 C ATOM 292 C PHE A 19 -8.708 -1.322 -7.626 1.00 0.00 C ATOM 293 O PHE A 19 -7.674 -1.856 -7.974 1.00 0.00 O ATOM 294 CB PHE A 19 -9.281 -0.946 -10.027 1.00 0.00 C ATOM 295 CG PHE A 19 -8.640 0.416 -10.126 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.401 0.651 -9.519 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.293 1.449 -10.810 1.00 0.00 C ATOM 298 CE1 PHE A 19 -6.815 1.921 -9.594 1.00 0.00 C ATOM 299 CE2 PHE A 19 -8.705 2.718 -10.884 1.00 0.00 C ATOM 300 CZ PHE A 19 -7.467 2.952 -10.275 1.00 0.00 C ATOM 301 H PHE A 19 -10.414 0.955 -8.630 1.00 0.00 H ATOM 302 HA PHE A 19 -10.499 -1.997 -8.605 1.00 0.00 H ATOM 303 HB2 PHE A 19 -8.539 -1.709 -10.213 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.071 -1.026 -10.757 1.00 0.00 H ATOM 305 HD1 PHE A 19 -6.897 -0.147 -8.993 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.249 1.269 -11.278 1.00 0.00 H ATOM 307 HE1 PHE A 19 -5.863 2.108 -9.116 1.00 0.00 H ATOM 308 HE2 PHE A 19 -9.207 3.515 -11.412 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.017 3.929 -10.327 1.00 0.00 H ATOM 310 N GLY A 20 -8.863 -0.903 -6.396 1.00 0.00 N ATOM 311 CA GLY A 20 -7.748 -1.089 -5.419 1.00 0.00 C ATOM 312 C GLY A 20 -7.762 0.016 -4.354 1.00 0.00 C ATOM 313 O GLY A 20 -8.787 0.573 -4.027 1.00 0.00 O ATOM 314 H GLY A 20 -9.700 -0.471 -6.117 1.00 0.00 H ATOM 315 HA2 GLY A 20 -7.855 -2.050 -4.940 1.00 0.00 H ATOM 316 HA3 GLY A 20 -6.807 -1.055 -5.946 1.00 0.00 H ATOM 317 N ALA A 21 -6.618 0.333 -3.804 1.00 0.00 N ATOM 318 CA ALA A 21 -6.551 1.393 -2.762 1.00 0.00 C ATOM 319 C ALA A 21 -5.163 2.024 -2.785 1.00 0.00 C ATOM 320 O ALA A 21 -4.187 1.377 -3.100 1.00 0.00 O ATOM 321 CB ALA A 21 -6.785 0.783 -1.380 1.00 0.00 C ATOM 322 H ALA A 21 -5.801 -0.130 -4.073 1.00 0.00 H ATOM 323 HA ALA A 21 -7.298 2.148 -2.958 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.661 -0.289 -1.434 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.066 1.193 -0.683 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.783 1.017 -1.045 1.00 0.00 H ATOM 327 N PHE A 22 -5.066 3.276 -2.457 1.00 0.00 N ATOM 328 CA PHE A 22 -3.745 3.953 -2.448 1.00 0.00 C ATOM 329 C PHE A 22 -3.326 4.195 -0.996 1.00 0.00 C ATOM 330 O PHE A 22 -4.132 4.123 -0.089 1.00 0.00 O ATOM 331 CB PHE A 22 -3.865 5.289 -3.180 1.00 0.00 C ATOM 332 CG PHE A 22 -3.961 5.057 -4.674 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.015 3.753 -5.191 1.00 0.00 C ATOM 334 CD2 PHE A 22 -3.991 6.153 -5.544 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.093 3.548 -6.572 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.072 5.947 -6.926 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.121 4.643 -7.439 1.00 0.00 C ATOM 338 H PHE A 22 -5.861 3.775 -2.217 1.00 0.00 H ATOM 339 HA PHE A 22 -3.013 3.331 -2.940 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.752 5.803 -2.840 1.00 0.00 H ATOM 341 HB3 PHE A 22 -2.997 5.894 -2.966 1.00 0.00 H ATOM 342 HD1 PHE A 22 -3.989 2.906 -4.525 1.00 0.00 H ATOM 343 HD2 PHE A 22 -3.955 7.157 -5.147 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.135 2.542 -6.967 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.095 6.792 -7.597 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.177 4.484 -8.503 1.00 0.00 H ATOM 347 N VAL A 23 -2.075 4.479 -0.764 1.00 0.00 N ATOM 348 CA VAL A 23 -1.615 4.722 0.633 1.00 0.00 C ATOM 349 C VAL A 23 -0.450 5.715 0.614 1.00 0.00 C ATOM 350 O VAL A 23 0.125 5.988 -0.419 1.00 0.00 O ATOM 351 CB VAL A 23 -1.172 3.395 1.254 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.324 3.659 2.499 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.412 2.594 1.653 1.00 0.00 C ATOM 354 H VAL A 23 -1.439 4.531 -1.506 1.00 0.00 H ATOM 355 HA VAL A 23 -2.429 5.135 1.210 1.00 0.00 H ATOM 356 HB VAL A 23 -0.593 2.832 0.535 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.905 4.225 3.214 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.029 2.719 2.940 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.557 4.220 2.223 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.068 3.217 2.242 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.928 2.266 0.764 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.113 1.736 2.234 1.00 0.00 H ATOM 363 N ALA A 24 -0.104 6.271 1.746 1.00 0.00 N ATOM 364 CA ALA A 24 1.012 7.258 1.766 1.00 0.00 C ATOM 365 C ALA A 24 1.993 6.941 2.904 1.00 0.00 C ATOM 366 O ALA A 24 1.596 6.566 3.989 1.00 0.00 O ATOM 367 CB ALA A 24 0.434 8.660 1.975 1.00 0.00 C ATOM 368 H ALA A 24 -0.586 6.052 2.569 1.00 0.00 H ATOM 369 HA ALA A 24 1.528 7.225 0.825 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.640 8.594 2.078 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.856 9.095 2.868 1.00 0.00 H ATOM 372 HB3 ALA A 24 0.677 9.278 1.123 1.00 0.00 H ATOM 373 N ILE A 25 3.274 7.105 2.671 1.00 0.00 N ATOM 374 CA ILE A 25 4.270 6.832 3.746 1.00 0.00 C ATOM 375 C ILE A 25 4.893 8.158 4.190 1.00 0.00 C ATOM 376 O ILE A 25 4.371 8.843 5.047 1.00 0.00 O ATOM 377 CB ILE A 25 5.366 5.894 3.226 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.534 6.072 1.716 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.974 4.448 3.515 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.786 5.321 1.252 1.00 0.00 C ATOM 381 H ILE A 25 3.581 7.420 1.795 1.00 0.00 H ATOM 382 HA ILE A 25 3.771 6.371 4.588 1.00 0.00 H ATOM 383 HB ILE A 25 6.298 6.121 3.725 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.667 5.675 1.208 1.00 0.00 H ATOM 385 HG13 ILE A 25 5.639 7.118 1.483 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.720 4.345 4.560 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.119 4.185 2.909 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.802 3.794 3.277 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.264 4.854 2.102 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.506 4.565 0.533 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.473 6.018 0.792 1.00 0.00 H ATOM 413 N LYS A 29 6.686 10.450 -0.403 1.00 0.00 N ATOM 414 CA LYS A 29 6.569 9.052 -0.907 1.00 0.00 C ATOM 415 C LYS A 29 5.212 8.473 -0.505 1.00 0.00 C ATOM 416 O LYS A 29 4.706 8.730 0.575 1.00 0.00 O ATOM 417 CB LYS A 29 7.686 8.197 -0.307 1.00 0.00 C ATOM 418 CG LYS A 29 9.026 8.910 -0.485 1.00 0.00 C ATOM 419 CD LYS A 29 9.651 9.168 0.887 1.00 0.00 C ATOM 420 CE LYS A 29 10.748 8.135 1.149 1.00 0.00 C ATOM 421 NZ LYS A 29 11.973 8.821 1.644 1.00 0.00 N ATOM 422 H LYS A 29 6.852 10.617 0.549 1.00 0.00 H ATOM 423 HA LYS A 29 6.656 9.051 -1.984 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.495 8.045 0.746 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.717 7.242 -0.809 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.689 8.291 -1.073 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.870 9.851 -0.990 1.00 0.00 H ATOM 428 HD2 LYS A 29 10.078 10.161 0.907 1.00 0.00 H ATOM 429 HD3 LYS A 29 8.891 9.086 1.649 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.406 7.429 1.893 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.974 7.609 0.233 1.00 0.00 H ATOM 432 HZ1 LYS A 29 11.736 9.792 1.930 1.00 0.00 H ATOM 433 HZ2 LYS A 29 12.356 8.302 2.460 1.00 0.00 H ATOM 434 HZ3 LYS A 29 12.684 8.850 0.886 1.00 0.00 H ATOM 435 N GLU A 30 4.611 7.692 -1.357 1.00 0.00 N ATOM 436 CA GLU A 30 3.292 7.111 -0.999 1.00 0.00 C ATOM 437 C GLU A 30 3.267 5.616 -1.315 1.00 0.00 C ATOM 438 O GLU A 30 3.906 5.149 -2.237 1.00 0.00 O ATOM 439 CB GLU A 30 2.185 7.819 -1.781 1.00 0.00 C ATOM 440 CG GLU A 30 2.527 7.815 -3.272 1.00 0.00 C ATOM 441 CD GLU A 30 2.051 6.504 -3.899 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.876 6.201 -3.771 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.869 5.824 -4.496 1.00 0.00 O ATOM 444 H GLU A 30 5.025 7.489 -2.221 1.00 0.00 H ATOM 445 HA GLU A 30 3.129 7.252 0.052 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.248 7.302 -1.623 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.096 8.838 -1.436 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.035 8.647 -3.758 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.595 7.905 -3.398 1.00 0.00 H ATOM 450 N GLY A 31 2.514 4.868 -0.557 1.00 0.00 N ATOM 451 CA GLY A 31 2.413 3.403 -0.801 1.00 0.00 C ATOM 452 C GLY A 31 1.144 3.139 -1.603 1.00 0.00 C ATOM 453 O GLY A 31 0.483 4.058 -2.042 1.00 0.00 O ATOM 454 H GLY A 31 1.998 5.277 0.170 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.277 3.065 -1.355 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.355 2.882 0.143 1.00 0.00 H ATOM 457 N LEU A 32 0.785 1.903 -1.803 1.00 0.00 N ATOM 458 CA LEU A 32 -0.453 1.631 -2.578 1.00 0.00 C ATOM 459 C LEU A 32 -1.101 0.324 -2.134 1.00 0.00 C ATOM 460 O LEU A 32 -0.529 -0.740 -2.262 1.00 0.00 O ATOM 461 CB LEU A 32 -0.133 1.523 -4.062 1.00 0.00 C ATOM 462 CG LEU A 32 -1.417 1.796 -4.833 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.304 3.135 -5.540 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.660 0.695 -5.860 1.00 0.00 C ATOM 465 H LEU A 32 1.318 1.163 -1.446 1.00 0.00 H ATOM 466 HA LEU A 32 -1.150 2.444 -2.432 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.620 2.252 -4.328 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.222 0.530 -4.289 1.00 0.00 H ATOM 469 HG LEU A 32 -2.246 1.830 -4.141 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.266 3.350 -5.738 1.00 0.00 H ATOM 471 HD12 LEU A 32 -1.851 3.095 -6.471 1.00 0.00 H ATOM 472 HD13 LEU A 32 -1.718 3.902 -4.906 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.491 -0.267 -5.401 1.00 0.00 H ATOM 474 HD22 LEU A 32 -2.682 0.757 -6.206 1.00 0.00 H ATOM 475 HD23 LEU A 32 -0.987 0.822 -6.693 1.00 0.00 H ATOM 476 N VAL A 33 -2.313 0.387 -1.660 1.00 0.00 N ATOM 477 CA VAL A 33 -3.017 -0.856 -1.268 1.00 0.00 C ATOM 478 C VAL A 33 -3.877 -1.287 -2.454 1.00 0.00 C ATOM 479 O VAL A 33 -5.090 -1.342 -2.378 1.00 0.00 O ATOM 480 CB VAL A 33 -3.915 -0.599 -0.058 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.589 -1.902 0.376 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.077 -0.057 1.096 1.00 0.00 C ATOM 483 H VAL A 33 -2.777 1.250 -1.599 1.00 0.00 H ATOM 484 HA VAL A 33 -2.296 -1.627 -1.036 1.00 0.00 H ATOM 485 HB VAL A 33 -4.669 0.122 -0.323 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.489 -2.639 -0.408 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.119 -2.267 1.277 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.637 -1.720 0.566 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.222 0.470 0.701 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.678 0.619 1.686 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.742 -0.876 1.714 1.00 0.00 H ATOM 492 N HIS A 34 -3.264 -1.568 -3.569 1.00 0.00 N ATOM 493 CA HIS A 34 -4.065 -1.976 -4.745 1.00 0.00 C ATOM 494 C HIS A 34 -5.042 -3.071 -4.306 1.00 0.00 C ATOM 495 O HIS A 34 -4.858 -3.702 -3.284 1.00 0.00 O ATOM 496 CB HIS A 34 -3.149 -2.517 -5.843 1.00 0.00 C ATOM 497 CG HIS A 34 -3.847 -2.399 -7.169 1.00 0.00 C ATOM 498 ND1 HIS A 34 -3.913 -3.454 -8.064 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.523 -1.360 -7.763 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.605 -3.032 -9.139 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.001 -1.763 -9.006 1.00 0.00 N ATOM 502 H HIS A 34 -2.288 -1.499 -3.632 1.00 0.00 H ATOM 503 HA HIS A 34 -4.611 -1.119 -5.121 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.235 -1.945 -5.863 1.00 0.00 H ATOM 505 HB3 HIS A 34 -2.923 -3.554 -5.647 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.523 -4.344 -7.940 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.659 -0.376 -7.332 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.815 -3.644 -10.002 1.00 0.00 H ATOM 509 N ILE A 35 -6.076 -3.301 -5.058 1.00 0.00 N ATOM 510 CA ILE A 35 -7.061 -4.349 -4.677 1.00 0.00 C ATOM 511 C ILE A 35 -6.340 -5.678 -4.422 1.00 0.00 C ATOM 512 O ILE A 35 -6.658 -6.399 -3.499 1.00 0.00 O ATOM 513 CB ILE A 35 -8.071 -4.518 -5.814 1.00 0.00 C ATOM 514 CG1 ILE A 35 -8.912 -5.775 -5.578 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.321 -4.647 -7.140 1.00 0.00 C ATOM 516 CD1 ILE A 35 -9.872 -5.539 -4.410 1.00 0.00 C ATOM 517 H ILE A 35 -6.210 -2.782 -5.874 1.00 0.00 H ATOM 518 HA ILE A 35 -7.580 -4.045 -3.779 1.00 0.00 H ATOM 519 HB ILE A 35 -8.717 -3.650 -5.850 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.479 -6.000 -6.470 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.264 -6.607 -5.347 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.286 -4.369 -6.997 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.375 -5.669 -7.487 1.00 0.00 H ATOM 524 HG23 ILE A 35 -7.770 -3.993 -7.873 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.424 -4.626 -4.578 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.560 -6.368 -4.337 1.00 0.00 H ATOM 527 HD13 ILE A 35 -9.308 -5.456 -3.493 1.00 0.00 H ATOM 528 N SER A 36 -5.379 -6.014 -5.240 1.00 0.00 N ATOM 529 CA SER A 36 -4.648 -7.304 -5.050 1.00 0.00 C ATOM 530 C SER A 36 -3.559 -7.164 -3.978 1.00 0.00 C ATOM 531 O SER A 36 -2.545 -7.831 -4.034 1.00 0.00 O ATOM 532 CB SER A 36 -3.998 -7.711 -6.373 1.00 0.00 C ATOM 533 OG SER A 36 -5.002 -7.834 -7.372 1.00 0.00 O ATOM 534 H SER A 36 -5.140 -5.424 -5.983 1.00 0.00 H ATOM 535 HA SER A 36 -5.347 -8.069 -4.750 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.289 -6.958 -6.674 1.00 0.00 H ATOM 537 HB3 SER A 36 -3.484 -8.654 -6.245 1.00 0.00 H ATOM 538 HG SER A 36 -5.659 -7.152 -7.219 1.00 0.00 H ATOM 539 N GLN A 37 -3.744 -6.313 -3.003 1.00 0.00 N ATOM 540 CA GLN A 37 -2.695 -6.160 -1.953 1.00 0.00 C ATOM 541 C GLN A 37 -3.338 -5.781 -0.615 1.00 0.00 C ATOM 542 O GLN A 37 -3.113 -4.705 -0.098 1.00 0.00 O ATOM 543 CB GLN A 37 -1.715 -5.056 -2.364 1.00 0.00 C ATOM 544 CG GLN A 37 -1.354 -5.207 -3.844 1.00 0.00 C ATOM 545 CD GLN A 37 -0.088 -4.401 -4.144 1.00 0.00 C ATOM 546 OE1 GLN A 37 0.659 -4.735 -5.042 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.187 -3.347 -3.426 1.00 0.00 N ATOM 548 H GLN A 37 -4.562 -5.778 -2.962 1.00 0.00 H ATOM 549 HA GLN A 37 -2.159 -7.091 -1.843 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.174 -4.092 -2.203 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.818 -5.132 -1.768 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.179 -6.250 -4.066 1.00 0.00 H ATOM 553 HG3 GLN A 37 -2.166 -4.839 -4.452 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.414 -3.078 -2.700 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.996 -2.826 -3.609 1.00 0.00 H ATOM 556 N ILE A 38 -4.126 -6.650 -0.039 1.00 0.00 N ATOM 557 CA ILE A 38 -4.755 -6.309 1.270 1.00 0.00 C ATOM 558 C ILE A 38 -4.395 -7.370 2.311 1.00 0.00 C ATOM 559 O ILE A 38 -3.328 -7.350 2.891 1.00 0.00 O ATOM 560 CB ILE A 38 -6.280 -6.222 1.130 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.658 -4.957 0.351 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.902 -6.144 2.525 1.00 0.00 C ATOM 563 CD1 ILE A 38 -6.040 -5.003 -1.045 1.00 0.00 C ATOM 564 H ILE A 38 -4.295 -7.519 -0.458 1.00 0.00 H ATOM 565 HA ILE A 38 -4.381 -5.358 1.600 1.00 0.00 H ATOM 566 HB ILE A 38 -6.654 -7.096 0.616 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.733 -4.895 0.269 1.00 0.00 H ATOM 568 HG13 ILE A 38 -6.288 -4.089 0.877 1.00 0.00 H ATOM 569 HG21 ILE A 38 -6.134 -5.923 3.251 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.640 -5.364 2.537 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.370 -7.087 2.772 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.790 -6.022 -1.297 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.749 -4.619 -1.764 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.147 -4.396 -1.063 1.00 0.00 H ATOM 575 N ALA A 39 -5.280 -8.292 2.560 1.00 0.00 N ATOM 576 CA ALA A 39 -4.999 -9.348 3.568 1.00 0.00 C ATOM 577 C ALA A 39 -4.853 -10.697 2.861 1.00 0.00 C ATOM 578 O ALA A 39 -4.308 -10.782 1.779 1.00 0.00 O ATOM 579 CB ALA A 39 -6.157 -9.407 4.569 1.00 0.00 C ATOM 580 H ALA A 39 -6.131 -8.286 2.084 1.00 0.00 H ATOM 581 HA ALA A 39 -4.084 -9.113 4.091 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.639 -8.440 4.622 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.873 -10.148 4.247 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.777 -9.673 5.545 1.00 0.00 H ATOM 643 N VAL A 43 -10.782 -9.557 -0.328 1.00 0.00 N ATOM 644 CA VAL A 43 -11.022 -8.092 -0.162 1.00 0.00 C ATOM 645 C VAL A 43 -11.686 -7.553 -1.429 1.00 0.00 C ATOM 646 O VAL A 43 -11.260 -6.567 -1.998 1.00 0.00 O ATOM 647 CB VAL A 43 -9.703 -7.358 0.077 1.00 0.00 C ATOM 648 CG1 VAL A 43 -9.955 -5.849 0.090 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.128 -7.781 1.426 1.00 0.00 C ATOM 650 H VAL A 43 -10.457 -9.905 -1.185 1.00 0.00 H ATOM 651 HA VAL A 43 -11.675 -7.932 0.681 1.00 0.00 H ATOM 652 HB VAL A 43 -9.007 -7.599 -0.705 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.020 -5.663 0.094 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.510 -5.418 0.973 1.00 0.00 H ATOM 655 HG13 VAL A 43 -9.515 -5.404 -0.790 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.727 -8.578 1.841 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.113 -8.124 1.293 1.00 0.00 H ATOM 658 HG23 VAL A 43 -9.137 -6.937 2.097 1.00 0.00 H ATOM 659 N GLU A 44 -12.726 -8.199 -1.878 1.00 0.00 N ATOM 660 CA GLU A 44 -13.422 -7.735 -3.111 1.00 0.00 C ATOM 661 C GLU A 44 -13.606 -6.219 -3.050 1.00 0.00 C ATOM 662 O GLU A 44 -13.610 -5.544 -4.060 1.00 0.00 O ATOM 663 CB GLU A 44 -14.789 -8.414 -3.207 1.00 0.00 C ATOM 664 CG GLU A 44 -14.605 -9.934 -3.224 1.00 0.00 C ATOM 665 CD GLU A 44 -14.800 -10.491 -1.811 1.00 0.00 C ATOM 666 OE1 GLU A 44 -15.217 -9.734 -0.951 1.00 0.00 O ATOM 667 OE2 GLU A 44 -14.530 -11.664 -1.616 1.00 0.00 O ATOM 668 H GLU A 44 -13.049 -8.993 -1.405 1.00 0.00 H ATOM 669 HA GLU A 44 -12.830 -7.991 -3.976 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.392 -8.133 -2.355 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.281 -8.103 -4.116 1.00 0.00 H ATOM 672 HG2 GLU A 44 -15.332 -10.376 -3.889 1.00 0.00 H ATOM 673 HG3 GLU A 44 -13.609 -10.172 -3.568 1.00 0.00 H ATOM 674 N LYS A 45 -13.756 -5.676 -1.874 1.00 0.00 N ATOM 675 CA LYS A 45 -13.936 -4.205 -1.755 1.00 0.00 C ATOM 676 C LYS A 45 -12.709 -3.597 -1.076 1.00 0.00 C ATOM 677 O LYS A 45 -12.430 -3.855 0.078 1.00 0.00 O ATOM 678 CB LYS A 45 -15.182 -3.904 -0.920 1.00 0.00 C ATOM 679 CG LYS A 45 -16.431 -4.085 -1.784 1.00 0.00 C ATOM 680 CD LYS A 45 -17.457 -4.934 -1.030 1.00 0.00 C ATOM 681 CE LYS A 45 -18.841 -4.295 -1.160 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.763 -2.859 -0.767 1.00 0.00 N ATOM 683 H LYS A 45 -13.749 -6.237 -1.070 1.00 0.00 H ATOM 684 HA LYS A 45 -14.051 -3.776 -2.739 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.222 -4.580 -0.079 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.138 -2.887 -0.564 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.857 -3.118 -2.005 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.164 -4.581 -2.705 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.478 -5.930 -1.451 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.183 -4.988 0.013 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.177 -4.370 -2.183 1.00 0.00 H ATOM 692 HE3 LYS A 45 -19.536 -4.808 -0.514 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.808 -2.648 -0.410 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -18.964 -2.261 -1.594 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -19.463 -2.664 -0.024 1.00 0.00 H ATOM 696 N VAL A 46 -11.976 -2.787 -1.786 1.00 0.00 N ATOM 697 CA VAL A 46 -10.765 -2.155 -1.177 1.00 0.00 C ATOM 698 C VAL A 46 -11.224 -1.080 -0.196 1.00 0.00 C ATOM 699 O VAL A 46 -10.514 -0.708 0.716 1.00 0.00 O ATOM 700 CB VAL A 46 -9.865 -1.511 -2.245 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.486 -2.178 -2.209 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.468 -1.676 -3.645 1.00 0.00 C ATOM 703 H VAL A 46 -12.230 -2.591 -2.708 1.00 0.00 H ATOM 704 HA VAL A 46 -10.205 -2.907 -0.640 1.00 0.00 H ATOM 705 HB VAL A 46 -9.760 -0.460 -2.023 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.605 -3.248 -2.125 1.00 0.00 H ATOM 707 HG12 VAL A 46 -7.946 -1.948 -3.116 1.00 0.00 H ATOM 708 HG13 VAL A 46 -7.932 -1.812 -1.358 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.443 -1.209 -3.671 1.00 0.00 H ATOM 710 HG22 VAL A 46 -9.826 -1.208 -4.374 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.567 -2.726 -3.874 1.00 0.00 H ATOM 712 N THR A 47 -12.416 -0.587 -0.376 1.00 0.00 N ATOM 713 CA THR A 47 -12.942 0.460 0.548 1.00 0.00 C ATOM 714 C THR A 47 -13.391 -0.197 1.859 1.00 0.00 C ATOM 715 O THR A 47 -13.922 0.455 2.737 1.00 0.00 O ATOM 716 CB THR A 47 -14.134 1.168 -0.102 1.00 0.00 C ATOM 717 OG1 THR A 47 -14.936 0.214 -0.784 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.632 2.219 -1.093 1.00 0.00 C ATOM 719 H THR A 47 -12.967 -0.908 -1.118 1.00 0.00 H ATOM 720 HA THR A 47 -12.163 1.179 0.754 1.00 0.00 H ATOM 721 HB THR A 47 -14.722 1.653 0.661 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.843 0.325 -0.486 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.916 2.863 -0.604 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.161 1.727 -1.931 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.465 2.810 -1.445 1.00 0.00 H ATOM 726 N ASP A 48 -13.176 -1.478 2.004 1.00 0.00 N ATOM 727 CA ASP A 48 -13.582 -2.170 3.261 1.00 0.00 C ATOM 728 C ASP A 48 -12.337 -2.424 4.105 1.00 0.00 C ATOM 729 O ASP A 48 -12.389 -2.462 5.318 1.00 0.00 O ATOM 730 CB ASP A 48 -14.248 -3.510 2.930 1.00 0.00 C ATOM 731 CG ASP A 48 -15.386 -3.278 1.934 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.448 -2.194 1.379 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.178 -4.187 1.748 1.00 0.00 O ATOM 734 H ASP A 48 -12.740 -1.985 1.290 1.00 0.00 H ATOM 735 HA ASP A 48 -14.272 -1.547 3.811 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.519 -4.186 2.499 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.649 -3.944 3.834 1.00 0.00 H ATOM 738 N TYR A 49 -11.217 -2.598 3.464 1.00 0.00 N ATOM 739 CA TYR A 49 -9.957 -2.852 4.210 1.00 0.00 C ATOM 740 C TYR A 49 -9.196 -1.539 4.379 1.00 0.00 C ATOM 741 O TYR A 49 -8.474 -1.345 5.337 1.00 0.00 O ATOM 742 CB TYR A 49 -9.102 -3.834 3.420 1.00 0.00 C ATOM 743 CG TYR A 49 -9.712 -5.208 3.523 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.906 -5.496 2.853 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.085 -6.192 4.292 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.476 -6.767 2.955 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.650 -7.466 4.392 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.847 -7.755 3.725 1.00 0.00 C ATOM 749 OH TYR A 49 -11.409 -9.010 3.832 1.00 0.00 O ATOM 750 H TYR A 49 -11.205 -2.563 2.485 1.00 0.00 H ATOM 751 HA TYR A 49 -10.186 -3.272 5.177 1.00 0.00 H ATOM 752 HB2 TYR A 49 -9.065 -3.531 2.385 1.00 0.00 H ATOM 753 HB3 TYR A 49 -8.103 -3.853 3.828 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.385 -4.738 2.254 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.161 -5.970 4.805 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.399 -6.984 2.439 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.161 -8.225 4.982 1.00 0.00 H ATOM 758 HH TYR A 49 -11.763 -9.103 4.720 1.00 0.00 H ATOM 759 N LEU A 50 -9.347 -0.639 3.449 1.00 0.00 N ATOM 760 CA LEU A 50 -8.628 0.661 3.549 1.00 0.00 C ATOM 761 C LEU A 50 -9.598 1.755 3.981 1.00 0.00 C ATOM 762 O LEU A 50 -10.693 1.876 3.473 1.00 0.00 O ATOM 763 CB LEU A 50 -8.017 1.013 2.183 1.00 0.00 C ATOM 764 CG LEU A 50 -6.519 0.636 2.111 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.670 1.894 2.293 1.00 0.00 C ATOM 766 CD2 LEU A 50 -6.142 -0.382 3.198 1.00 0.00 C ATOM 767 H LEU A 50 -9.931 -0.819 2.683 1.00 0.00 H ATOM 768 HA LEU A 50 -7.849 0.582 4.287 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.553 0.481 1.411 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.122 2.075 2.016 1.00 0.00 H ATOM 771 HG LEU A 50 -6.312 0.211 1.138 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.312 2.732 2.523 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.972 1.743 3.103 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.125 2.095 1.383 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.900 -1.150 3.253 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.189 -0.831 2.959 1.00 0.00 H ATOM 777 HD23 LEU A 50 -6.072 0.124 4.153 1.00 0.00 H ATOM 778 N GLN A 51 -9.188 2.552 4.924 1.00 0.00 N ATOM 779 CA GLN A 51 -10.064 3.653 5.418 1.00 0.00 C ATOM 780 C GLN A 51 -9.226 4.925 5.569 1.00 0.00 C ATOM 781 O GLN A 51 -8.229 4.936 6.255 1.00 0.00 O ATOM 782 CB GLN A 51 -10.655 3.260 6.776 1.00 0.00 C ATOM 783 CG GLN A 51 -12.115 2.838 6.598 1.00 0.00 C ATOM 784 CD GLN A 51 -12.325 1.452 7.210 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.612 0.520 6.893 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.282 1.275 8.079 1.00 0.00 N ATOM 787 H GLN A 51 -8.294 2.423 5.312 1.00 0.00 H ATOM 788 HA GLN A 51 -10.861 3.827 4.711 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.090 2.436 7.187 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.605 4.103 7.449 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.759 3.552 7.092 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.355 2.805 5.545 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.858 2.026 8.334 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.426 0.390 8.477 1.00 0.00 H ATOM 795 N MET A 52 -9.613 5.990 4.923 1.00 0.00 N ATOM 796 CA MET A 52 -8.826 7.255 5.017 1.00 0.00 C ATOM 797 C MET A 52 -8.590 7.641 6.482 1.00 0.00 C ATOM 798 O MET A 52 -9.496 8.047 7.181 1.00 0.00 O ATOM 799 CB MET A 52 -9.588 8.383 4.317 1.00 0.00 C ATOM 800 CG MET A 52 -9.096 8.514 2.874 1.00 0.00 C ATOM 801 SD MET A 52 -10.470 9.022 1.812 1.00 0.00 S ATOM 802 CE MET A 52 -10.209 7.802 0.502 1.00 0.00 C ATOM 803 H MET A 52 -10.418 5.956 4.365 1.00 0.00 H ATOM 804 HA MET A 52 -7.874 7.119 4.531 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.646 8.159 4.319 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.416 9.312 4.839 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.311 9.255 2.829 1.00 0.00 H ATOM 808 HG3 MET A 52 -8.712 7.563 2.537 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.170 7.501 0.491 1.00 0.00 H ATOM 810 HE2 MET A 52 -10.829 6.938 0.683 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.473 8.238 -0.453 1.00 0.00 H ATOM 812 N GLY A 53 -7.369 7.538 6.943 1.00 0.00 N ATOM 813 CA GLY A 53 -7.071 7.924 8.357 1.00 0.00 C ATOM 814 C GLY A 53 -6.452 6.746 9.119 1.00 0.00 C ATOM 815 O GLY A 53 -5.978 6.897 10.228 1.00 0.00 O ATOM 816 H GLY A 53 -6.648 7.223 6.356 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.379 8.755 8.360 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.986 8.220 8.847 1.00 0.00 H ATOM 819 N GLN A 54 -6.456 5.578 8.541 1.00 0.00 N ATOM 820 CA GLN A 54 -5.874 4.398 9.244 1.00 0.00 C ATOM 821 C GLN A 54 -4.350 4.392 9.093 1.00 0.00 C ATOM 822 O GLN A 54 -3.778 5.212 8.404 1.00 0.00 O ATOM 823 CB GLN A 54 -6.447 3.114 8.641 1.00 0.00 C ATOM 824 CG GLN A 54 -7.819 2.833 9.254 1.00 0.00 C ATOM 825 CD GLN A 54 -8.085 1.327 9.244 1.00 0.00 C ATOM 826 OE1 GLN A 54 -9.021 0.867 8.621 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.295 0.532 9.914 1.00 0.00 N ATOM 828 H GLN A 54 -6.843 5.475 7.651 1.00 0.00 H ATOM 829 HA GLN A 54 -6.130 4.444 10.291 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.545 3.230 7.572 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.784 2.288 8.855 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.841 3.196 10.270 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.581 3.334 8.675 1.00 0.00 H ATOM 834 HE21 GLN A 54 -6.539 0.901 10.417 1.00 0.00 H ATOM 835 HE22 GLN A 54 -7.457 -0.435 9.916 1.00 0.00 H ATOM 836 N GLU A 55 -3.694 3.461 9.733 1.00 0.00 N ATOM 837 CA GLU A 55 -2.210 3.377 9.633 1.00 0.00 C ATOM 838 C GLU A 55 -1.803 1.903 9.607 1.00 0.00 C ATOM 839 O GLU A 55 -2.051 1.168 10.542 1.00 0.00 O ATOM 840 CB GLU A 55 -1.575 4.061 10.846 1.00 0.00 C ATOM 841 CG GLU A 55 -0.838 5.323 10.394 1.00 0.00 C ATOM 842 CD GLU A 55 -0.272 6.049 11.616 1.00 0.00 C ATOM 843 OE1 GLU A 55 -0.983 6.151 12.602 1.00 0.00 O ATOM 844 OE2 GLU A 55 0.864 6.490 11.545 1.00 0.00 O ATOM 845 H GLU A 55 -4.184 2.810 10.278 1.00 0.00 H ATOM 846 HA GLU A 55 -1.879 3.862 8.727 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.346 4.326 11.554 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.873 3.386 11.313 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.031 5.050 9.730 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.526 5.976 9.877 1.00 0.00 H ATOM 851 N VAL A 56 -1.193 1.455 8.543 1.00 0.00 N ATOM 852 CA VAL A 56 -0.797 0.020 8.474 1.00 0.00 C ATOM 853 C VAL A 56 0.628 -0.122 7.921 1.00 0.00 C ATOM 854 O VAL A 56 1.039 0.635 7.059 1.00 0.00 O ATOM 855 CB VAL A 56 -1.763 -0.722 7.553 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.181 -0.629 8.121 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.728 -0.083 6.163 1.00 0.00 C ATOM 858 H VAL A 56 -1.009 2.054 7.791 1.00 0.00 H ATOM 859 HA VAL A 56 -0.846 -0.408 9.462 1.00 0.00 H ATOM 860 HB VAL A 56 -1.470 -1.760 7.483 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.175 -0.939 9.154 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.528 0.390 8.051 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.837 -1.274 7.555 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.703 -0.003 5.829 1.00 0.00 H ATOM 865 HG22 VAL A 56 -2.285 -0.695 5.470 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.169 0.902 6.208 1.00 0.00 H ATOM 867 N PRO A 57 1.332 -1.108 8.429 1.00 0.00 N ATOM 868 CA PRO A 57 2.707 -1.411 8.001 1.00 0.00 C ATOM 869 C PRO A 57 2.670 -2.265 6.729 1.00 0.00 C ATOM 870 O PRO A 57 1.702 -2.952 6.464 1.00 0.00 O ATOM 871 CB PRO A 57 3.272 -2.224 9.169 1.00 0.00 C ATOM 872 CG PRO A 57 2.054 -2.828 9.909 1.00 0.00 C ATOM 873 CD PRO A 57 0.824 -2.003 9.489 1.00 0.00 C ATOM 874 HA PRO A 57 3.280 -0.511 7.854 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.913 -3.011 8.795 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.822 -1.581 9.838 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.925 -3.864 9.622 1.00 0.00 H ATOM 878 HG3 PRO A 57 2.195 -2.754 10.977 1.00 0.00 H ATOM 879 HD2 PRO A 57 0.049 -2.651 9.102 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.456 -1.423 10.322 1.00 0.00 H ATOM 881 N VAL A 58 3.706 -2.237 5.938 1.00 0.00 N ATOM 882 CA VAL A 58 3.699 -3.059 4.695 1.00 0.00 C ATOM 883 C VAL A 58 5.128 -3.473 4.326 1.00 0.00 C ATOM 884 O VAL A 58 6.068 -3.227 5.056 1.00 0.00 O ATOM 885 CB VAL A 58 3.068 -2.251 3.552 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.943 -1.377 4.111 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.120 -1.355 2.888 1.00 0.00 C ATOM 888 H VAL A 58 4.483 -1.683 6.159 1.00 0.00 H ATOM 889 HA VAL A 58 3.111 -3.948 4.865 1.00 0.00 H ATOM 890 HB VAL A 58 2.659 -2.932 2.819 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.198 -2.004 4.576 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.348 -0.696 4.844 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.491 -0.816 3.307 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.942 -1.197 3.571 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.484 -1.836 1.990 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.675 -0.405 2.634 1.00 0.00 H ATOM 897 N LYS A 59 5.293 -4.092 3.190 1.00 0.00 N ATOM 898 CA LYS A 59 6.651 -4.520 2.755 1.00 0.00 C ATOM 899 C LYS A 59 6.948 -3.898 1.388 1.00 0.00 C ATOM 900 O LYS A 59 6.155 -3.986 0.470 1.00 0.00 O ATOM 901 CB LYS A 59 6.702 -6.047 2.653 1.00 0.00 C ATOM 902 CG LYS A 59 7.437 -6.611 3.872 1.00 0.00 C ATOM 903 CD LYS A 59 6.781 -7.923 4.309 1.00 0.00 C ATOM 904 CE LYS A 59 6.493 -7.872 5.811 1.00 0.00 C ATOM 905 NZ LYS A 59 5.076 -7.469 6.037 1.00 0.00 N ATOM 906 H LYS A 59 4.519 -4.273 2.617 1.00 0.00 H ATOM 907 HA LYS A 59 7.383 -4.180 3.475 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.696 -6.440 2.624 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.228 -6.331 1.754 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.470 -6.794 3.615 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.388 -5.899 4.683 1.00 0.00 H ATOM 912 HD2 LYS A 59 5.855 -8.060 3.770 1.00 0.00 H ATOM 913 HD3 LYS A 59 7.447 -8.746 4.101 1.00 0.00 H ATOM 914 HE2 LYS A 59 6.662 -8.848 6.243 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.150 -7.154 6.280 1.00 0.00 H ATOM 916 HZ1 LYS A 59 4.798 -6.765 5.325 1.00 0.00 H ATOM 917 HZ2 LYS A 59 4.461 -8.303 5.955 1.00 0.00 H ATOM 918 HZ3 LYS A 59 4.980 -7.059 6.989 1.00 0.00 H ATOM 919 N VAL A 60 8.077 -3.258 1.249 1.00 0.00 N ATOM 920 CA VAL A 60 8.417 -2.619 -0.053 1.00 0.00 C ATOM 921 C VAL A 60 8.449 -3.671 -1.161 1.00 0.00 C ATOM 922 O VAL A 60 9.465 -4.285 -1.422 1.00 0.00 O ATOM 923 CB VAL A 60 9.787 -1.948 0.051 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.169 -1.352 -1.305 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.723 -0.833 1.095 1.00 0.00 C ATOM 926 H VAL A 60 8.696 -3.191 2.004 1.00 0.00 H ATOM 927 HA VAL A 60 7.672 -1.874 -0.290 1.00 0.00 H ATOM 928 HB VAL A 60 10.526 -2.678 0.345 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.358 -0.738 -1.669 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.058 -0.748 -1.196 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.360 -2.149 -2.007 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.893 -0.178 0.871 1.00 0.00 H ATOM 933 HG22 VAL A 60 9.587 -1.264 2.076 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.643 -0.267 1.075 1.00 0.00 H ATOM 1112 N LEU A 71 4.077 -0.819 -2.569 1.00 0.00 N ATOM 1113 CA LEU A 71 4.056 -1.290 -1.158 1.00 0.00 C ATOM 1114 C LEU A 71 3.012 -2.397 -1.017 1.00 0.00 C ATOM 1115 O LEU A 71 1.950 -2.338 -1.604 1.00 0.00 O ATOM 1116 CB LEU A 71 3.699 -0.126 -0.225 1.00 0.00 C ATOM 1117 CG LEU A 71 4.847 0.890 -0.182 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.686 1.784 1.048 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.191 0.160 -0.099 1.00 0.00 C ATOM 1120 H LEU A 71 3.492 -0.086 -2.852 1.00 0.00 H ATOM 1121 HA LEU A 71 5.028 -1.680 -0.893 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.805 0.360 -0.589 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.520 -0.505 0.770 1.00 0.00 H ATOM 1124 HG LEU A 71 4.820 1.499 -1.075 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.643 2.028 1.182 1.00 0.00 H ATOM 1126 HD12 LEU A 71 5.049 1.262 1.921 1.00 0.00 H ATOM 1127 HD13 LEU A 71 5.254 2.692 0.910 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.106 -0.678 0.578 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.468 -0.198 -1.080 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.948 0.840 0.262 1.00 0.00 H ATOM 1131 N SER A 72 3.307 -3.409 -0.252 1.00 0.00 N ATOM 1132 CA SER A 72 2.333 -4.522 -0.084 1.00 0.00 C ATOM 1133 C SER A 72 1.868 -4.588 1.373 1.00 0.00 C ATOM 1134 O SER A 72 2.618 -4.957 2.254 1.00 0.00 O ATOM 1135 CB SER A 72 3.010 -5.837 -0.461 1.00 0.00 C ATOM 1136 OG SER A 72 2.626 -6.203 -1.780 1.00 0.00 O ATOM 1137 H SER A 72 4.173 -3.442 0.208 1.00 0.00 H ATOM 1138 HA SER A 72 1.482 -4.359 -0.727 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.080 -5.714 -0.425 1.00 0.00 H ATOM 1140 HB3 SER A 72 2.713 -6.606 0.238 1.00 0.00 H ATOM 1141 HG SER A 72 2.139 -7.029 -1.729 1.00 0.00 H ATOM 1142 N ILE A 73 0.635 -4.234 1.632 1.00 0.00 N ATOM 1143 CA ILE A 73 0.121 -4.278 3.032 1.00 0.00 C ATOM 1144 C ILE A 73 0.609 -5.570 3.701 1.00 0.00 C ATOM 1145 O ILE A 73 0.418 -6.655 3.189 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.424 -4.200 3.001 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.867 -2.852 3.575 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.066 -5.326 3.825 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.386 -2.849 3.760 1.00 0.00 C ATOM 1150 H ILE A 73 0.049 -3.940 0.904 1.00 0.00 H ATOM 1151 HA ILE A 73 0.509 -3.429 3.577 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.761 -4.276 1.977 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.387 -2.692 4.530 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.587 -2.061 2.895 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.614 -6.270 3.562 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.916 -5.134 4.877 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.127 -5.366 3.615 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.853 -3.317 2.907 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.639 -3.396 4.656 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.735 -1.831 3.849 1.00 0.00 H ATOM 1161 N LYS A 74 1.244 -5.461 4.839 1.00 0.00 N ATOM 1162 CA LYS A 74 1.745 -6.682 5.526 1.00 0.00 C ATOM 1163 C LYS A 74 0.564 -7.585 5.886 1.00 0.00 C ATOM 1164 O LYS A 74 -0.497 -7.498 5.299 1.00 0.00 O ATOM 1165 CB LYS A 74 2.508 -6.284 6.795 1.00 0.00 C ATOM 1166 CG LYS A 74 1.540 -5.717 7.836 1.00 0.00 C ATOM 1167 CD LYS A 74 1.943 -6.214 9.226 1.00 0.00 C ATOM 1168 CE LYS A 74 3.421 -5.906 9.472 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.159 -7.176 9.726 1.00 0.00 N ATOM 1170 H LYS A 74 1.394 -4.577 5.235 1.00 0.00 H ATOM 1171 HA LYS A 74 2.411 -7.216 4.863 1.00 0.00 H ATOM 1172 HB2 LYS A 74 3.004 -7.152 7.202 1.00 0.00 H ATOM 1173 HB3 LYS A 74 3.244 -5.534 6.547 1.00 0.00 H ATOM 1174 HG2 LYS A 74 1.579 -4.637 7.814 1.00 0.00 H ATOM 1175 HG3 LYS A 74 0.535 -6.045 7.616 1.00 0.00 H ATOM 1176 HD2 LYS A 74 1.342 -5.717 9.973 1.00 0.00 H ATOM 1177 HD3 LYS A 74 1.784 -7.280 9.287 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.837 -5.417 8.602 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.516 -5.256 10.329 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 3.515 -7.868 10.163 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 4.519 -7.556 8.828 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 4.956 -6.992 10.367 1.00 0.00 H