ATOM 165 N ARG A 109 -22.326 4.075 -8.301 1.00 0.00 N ATOM 166 CA ARG A 109 -23.217 2.939 -7.996 1.00 0.00 C ATOM 167 C ARG A 109 -22.496 1.593 -7.976 1.00 0.00 C ATOM 168 O ARG A 109 -22.766 0.802 -7.086 1.00 0.00 O ATOM 169 CB ARG A 109 -24.445 2.876 -8.914 1.00 0.00 C ATOM 170 CG ARG A 109 -25.185 4.212 -9.050 1.00 0.00 C ATOM 171 CD ARG A 109 -26.682 4.071 -9.340 1.00 0.00 C ATOM 172 NE ARG A 109 -26.945 3.286 -10.558 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.120 3.062 -11.107 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.222 3.597 -10.673 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.186 2.244 -12.103 1.00 0.00 N ATOM 176 H ARG A 109 -22.489 4.633 -9.129 1.00 0.00 H ATOM 177 HA ARG A 109 -23.586 3.080 -6.976 1.00 0.00 H ATOM 178 HB2 ARG A 109 -24.144 2.539 -9.908 1.00 0.00 H ATOM 179 HB3 ARG A 109 -25.124 2.152 -8.463 1.00 0.00 H ATOM 180 HG2 ARG A 109 -25.089 4.761 -8.118 1.00 0.00 H ATOM 181 HG3 ARG A 109 -24.723 4.775 -9.858 1.00 0.00 H ATOM 182 HD2 ARG A 109 -27.164 3.586 -8.488 1.00 0.00 H ATOM 183 HD3 ARG A 109 -27.103 5.073 -9.453 1.00 0.00 H ATOM 184 HE ARG A 109 -26.180 2.756 -10.972 1.00 0.00 H ATOM 185 HH11 ARG A 109 -29.198 4.262 -9.924 1.00 0.00 H ATOM 186 HH12 ARG A 109 -30.124 3.365 -11.097 1.00 0.00 H ATOM 187 HH21 ARG A 109 -27.331 1.734 -12.324 1.00 0.00 H ATOM 188 HH22 ARG A 109 -29.095 1.853 -12.323 1.00 0.00 H ATOM 189 N GLU A 110 -21.554 1.338 -8.885 1.00 0.00 N ATOM 190 CA GLU A 110 -20.766 0.091 -8.872 1.00 0.00 C ATOM 191 C GLU A 110 -19.960 -0.042 -7.563 1.00 0.00 C ATOM 192 O GLU A 110 -19.970 -1.091 -6.911 1.00 0.00 O ATOM 193 CB GLU A 110 -19.807 0.042 -10.080 1.00 0.00 C ATOM 194 CG GLU A 110 -20.240 -0.927 -11.183 1.00 0.00 C ATOM 195 CD GLU A 110 -19.028 -1.294 -12.055 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.613 -0.456 -12.888 1.00 0.00 O ATOM 197 OE2 GLU A 110 -18.427 -2.377 -11.867 1.00 0.00 O ATOM 198 H GLU A 110 -21.334 2.052 -9.565 1.00 0.00 H ATOM 199 HA GLU A 110 -21.450 -0.757 -8.924 1.00 0.00 H ATOM 200 HB2 GLU A 110 -19.689 1.035 -10.514 1.00 0.00 H ATOM 201 HB3 GLU A 110 -18.826 -0.278 -9.729 1.00 0.00 H ATOM 202 HG2 GLU A 110 -20.657 -1.827 -10.731 1.00 0.00 H ATOM 203 HG3 GLU A 110 -21.017 -0.464 -11.791 1.00 0.00 H ATOM 204 N GLU A 111 -19.312 1.054 -7.151 1.00 0.00 N ATOM 205 CA GLU A 111 -18.557 1.125 -5.896 1.00 0.00 C ATOM 206 C GLU A 111 -19.462 0.861 -4.678 1.00 0.00 C ATOM 207 O GLU A 111 -19.135 0.032 -3.826 1.00 0.00 O ATOM 208 CB GLU A 111 -17.884 2.506 -5.807 1.00 0.00 C ATOM 209 CG GLU A 111 -16.925 2.626 -4.620 1.00 0.00 C ATOM 210 CD GLU A 111 -16.348 4.050 -4.519 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.439 4.404 -5.309 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.788 4.817 -3.625 1.00 0.00 O ATOM 213 H GLU A 111 -19.367 1.886 -7.723 1.00 0.00 H ATOM 214 HA GLU A 111 -17.786 0.354 -5.908 1.00 0.00 H ATOM 215 HB2 GLU A 111 -17.328 2.691 -6.726 1.00 0.00 H ATOM 216 HB3 GLU A 111 -18.649 3.276 -5.715 1.00 0.00 H ATOM 217 HG2 GLU A 111 -17.460 2.381 -3.703 1.00 0.00 H ATOM 218 HG3 GLU A 111 -16.115 1.903 -4.731 1.00 0.00 H ATOM 219 N ASP A 112 -20.627 1.516 -4.622 1.00 0.00 N ATOM 220 CA ASP A 112 -21.617 1.328 -3.561 1.00 0.00 C ATOM 221 C ASP A 112 -22.198 -0.086 -3.521 1.00 0.00 C ATOM 222 O ASP A 112 -22.346 -0.638 -2.437 1.00 0.00 O ATOM 223 CB ASP A 112 -22.747 2.362 -3.708 1.00 0.00 C ATOM 224 CG ASP A 112 -22.478 3.629 -2.876 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.968 3.529 -1.732 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.774 4.737 -3.377 1.00 0.00 O ATOM 227 H ASP A 112 -20.838 2.186 -5.354 1.00 0.00 H ATOM 228 HA ASP A 112 -21.119 1.468 -2.602 1.00 0.00 H ATOM 229 HB2 ASP A 112 -22.836 2.635 -4.759 1.00 0.00 H ATOM 230 HB3 ASP A 112 -23.718 1.927 -3.427 1.00 0.00 H ATOM 231 N ILE A 113 -22.491 -0.703 -4.667 1.00 0.00 N ATOM 232 CA ILE A 113 -23.053 -2.051 -4.759 1.00 0.00 C ATOM 233 C ILE A 113 -22.120 -3.093 -4.141 1.00 0.00 C ATOM 234 O ILE A 113 -22.550 -3.886 -3.299 1.00 0.00 O ATOM 235 CB ILE A 113 -23.351 -2.326 -6.242 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.673 -1.600 -6.559 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.395 -3.820 -6.558 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.078 -1.522 -8.022 1.00 0.00 C ATOM 239 H ILE A 113 -22.362 -0.206 -5.546 1.00 0.00 H ATOM 240 HA ILE A 113 -23.991 -2.092 -4.204 1.00 0.00 H ATOM 241 HB ILE A 113 -22.556 -1.896 -6.854 1.00 0.00 H ATOM 242 HG12 ILE A 113 -25.473 -2.055 -6.001 1.00 0.00 H ATOM 243 HG13 ILE A 113 -24.581 -0.575 -6.216 1.00 0.00 H ATOM 244 HG21 ILE A 113 -24.135 -4.324 -5.928 1.00 0.00 H ATOM 245 HG22 ILE A 113 -23.611 -3.939 -7.617 1.00 0.00 H ATOM 246 HG23 ILE A 113 -22.413 -4.270 -6.390 1.00 0.00 H ATOM 247 HD11 ILE A 113 -25.758 -0.680 -8.155 1.00 0.00 H ATOM 248 HD12 ILE A 113 -24.172 -1.329 -8.583 1.00 0.00 H ATOM 249 HD13 ILE A 113 -25.591 -2.432 -8.353 1.00 0.00 H ATOM 250 N TYR A 114 -20.843 -3.075 -4.531 1.00 0.00 N ATOM 251 CA TYR A 114 -19.851 -3.996 -3.982 1.00 0.00 C ATOM 252 C TYR A 114 -19.699 -3.794 -2.470 1.00 0.00 C ATOM 253 O TYR A 114 -19.838 -4.738 -1.694 1.00 0.00 O ATOM 254 CB TYR A 114 -18.526 -3.764 -4.711 1.00 0.00 C ATOM 255 CG TYR A 114 -17.430 -4.714 -4.279 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.691 -4.487 -3.098 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.196 -5.865 -5.052 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.716 -5.421 -2.696 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.216 -6.797 -4.656 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.477 -6.577 -3.471 1.00 0.00 C ATOM 261 OH TYR A 114 -14.545 -7.479 -3.064 1.00 0.00 O ATOM 262 H TYR A 114 -20.553 -2.401 -5.233 1.00 0.00 H ATOM 263 HA TYR A 114 -20.171 -5.030 -4.148 1.00 0.00 H ATOM 264 HB2 TYR A 114 -18.699 -3.890 -5.778 1.00 0.00 H ATOM 265 HB3 TYR A 114 -18.205 -2.733 -4.561 1.00 0.00 H ATOM 266 HD1 TYR A 114 -16.879 -3.611 -2.481 1.00 0.00 H ATOM 267 HD2 TYR A 114 -17.797 -6.039 -5.937 1.00 0.00 H ATOM 268 HE1 TYR A 114 -15.148 -5.260 -1.790 1.00 0.00 H ATOM 269 HE2 TYR A 114 -16.046 -7.687 -5.247 1.00 0.00 H ATOM 270 HH TYR A 114 -14.464 -8.217 -3.679 1.00 0.00 H ATOM 271 N ARG A 115 -19.483 -2.543 -2.046 1.00 0.00 N ATOM 272 CA ARG A 115 -19.297 -2.144 -0.643 1.00 0.00 C ATOM 273 C ARG A 115 -20.483 -2.501 0.246 1.00 0.00 C ATOM 274 O ARG A 115 -20.303 -3.027 1.339 1.00 0.00 O ATOM 275 CB ARG A 115 -19.053 -0.637 -0.660 1.00 0.00 C ATOM 276 CG ARG A 115 -18.575 -0.068 0.682 1.00 0.00 C ATOM 277 CD ARG A 115 -17.841 1.246 0.412 1.00 0.00 C ATOM 278 NE ARG A 115 -18.727 2.269 -0.192 1.00 0.00 N ATOM 279 CZ ARG A 115 -18.351 3.244 -0.998 1.00 0.00 C ATOM 280 NH1 ARG A 115 -17.099 3.522 -1.216 1.00 0.00 N ATOM 281 NH2 ARG A 115 -19.221 3.970 -1.632 1.00 0.00 N ATOM 282 H ARG A 115 -19.383 -1.820 -2.754 1.00 0.00 H ATOM 283 HA ARG A 115 -18.417 -2.650 -0.240 1.00 0.00 H ATOM 284 HB2 ARG A 115 -18.291 -0.449 -1.411 1.00 0.00 H ATOM 285 HB3 ARG A 115 -19.959 -0.115 -0.971 1.00 0.00 H ATOM 286 HG2 ARG A 115 -19.421 0.094 1.352 1.00 0.00 H ATOM 287 HG3 ARG A 115 -17.875 -0.764 1.148 1.00 0.00 H ATOM 288 HD2 ARG A 115 -17.423 1.620 1.347 1.00 0.00 H ATOM 289 HD3 ARG A 115 -17.024 0.999 -0.275 1.00 0.00 H ATOM 290 HE ARG A 115 -19.719 2.190 -0.018 1.00 0.00 H ATOM 291 HH11 ARG A 115 -16.380 3.026 -0.720 1.00 0.00 H ATOM 292 HH12 ARG A 115 -16.869 4.172 -1.968 1.00 0.00 H ATOM 293 HH21 ARG A 115 -20.223 3.794 -1.535 1.00 0.00 H ATOM 294 HH22 ARG A 115 -18.897 4.692 -2.254 1.00 0.00 H ATOM 295 N PHE A 116 -21.693 -2.284 -0.255 1.00 0.00 N ATOM 296 CA PHE A 116 -22.938 -2.663 0.408 1.00 0.00 C ATOM 297 C PHE A 116 -23.012 -4.180 0.632 1.00 0.00 C ATOM 298 O PHE A 116 -23.133 -4.633 1.768 1.00 0.00 O ATOM 299 CB PHE A 116 -24.119 -2.140 -0.423 1.00 0.00 C ATOM 300 CG PHE A 116 -25.478 -2.426 0.170 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.836 -1.847 1.400 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.387 -3.262 -0.505 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.087 -2.123 1.972 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.636 -3.549 0.076 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.982 -2.983 1.318 1.00 0.00 C ATOM 306 H PHE A 116 -21.740 -1.796 -1.144 1.00 0.00 H ATOM 307 HA PHE A 116 -22.973 -2.187 1.389 1.00 0.00 H ATOM 308 HB2 PHE A 116 -24.024 -1.060 -0.517 1.00 0.00 H ATOM 309 HB3 PHE A 116 -24.069 -2.565 -1.427 1.00 0.00 H ATOM 310 HD1 PHE A 116 -25.147 -1.190 1.915 1.00 0.00 H ATOM 311 HD2 PHE A 116 -26.131 -3.672 -1.474 1.00 0.00 H ATOM 312 HE1 PHE A 116 -27.358 -1.682 2.922 1.00 0.00 H ATOM 313 HE2 PHE A 116 -28.330 -4.198 -0.438 1.00 0.00 H ATOM 314 HZ PHE A 116 -28.938 -3.193 1.776 1.00 0.00 H ATOM 315 N LEU A 117 -22.837 -4.995 -0.415 1.00 0.00 N ATOM 316 CA LEU A 117 -22.895 -6.456 -0.274 1.00 0.00 C ATOM 317 C LEU A 117 -21.693 -7.030 0.488 1.00 0.00 C ATOM 318 O LEU A 117 -21.782 -8.129 1.026 1.00 0.00 O ATOM 319 CB LEU A 117 -23.012 -7.134 -1.640 1.00 0.00 C ATOM 320 CG LEU A 117 -24.311 -6.810 -2.386 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.219 -7.330 -3.820 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.519 -7.440 -1.692 1.00 0.00 C ATOM 323 H LEU A 117 -22.638 -4.596 -1.327 1.00 0.00 H ATOM 324 HA LEU A 117 -23.791 -6.703 0.302 1.00 0.00 H ATOM 325 HB2 LEU A 117 -22.153 -6.851 -2.251 1.00 0.00 H ATOM 326 HB3 LEU A 117 -22.986 -8.206 -1.456 1.00 0.00 H ATOM 327 HG LEU A 117 -24.443 -5.734 -2.395 1.00 0.00 H ATOM 328 HD11 LEU A 117 -25.132 -7.081 -4.361 1.00 0.00 H ATOM 329 HD12 LEU A 117 -24.082 -8.412 -3.816 1.00 0.00 H ATOM 330 HD13 LEU A 117 -23.374 -6.862 -4.325 1.00 0.00 H ATOM 331 HD21 LEU A 117 -26.374 -7.466 -2.364 1.00 0.00 H ATOM 332 HD22 LEU A 117 -25.783 -6.859 -0.809 1.00 0.00 H ATOM 333 HD23 LEU A 117 -25.289 -8.464 -1.400 1.00 0.00 H ATOM 334 N LYS A 118 -20.586 -6.291 0.582 1.00 0.00 N ATOM 335 CA LYS A 118 -19.447 -6.606 1.450 1.00 0.00 C ATOM 336 C LYS A 118 -19.794 -6.368 2.918 1.00 0.00 C ATOM 337 O LYS A 118 -19.389 -7.140 3.787 1.00 0.00 O ATOM 338 CB LYS A 118 -18.238 -5.790 0.967 1.00 0.00 C ATOM 339 CG LYS A 118 -17.070 -5.670 1.955 1.00 0.00 C ATOM 340 CD LYS A 118 -16.315 -6.983 2.227 1.00 0.00 C ATOM 341 CE LYS A 118 -15.559 -7.481 0.984 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.724 -8.675 1.294 1.00 0.00 N ATOM 343 H LYS A 118 -20.547 -5.432 0.046 1.00 0.00 H ATOM 344 HA LYS A 118 -19.210 -7.659 1.361 1.00 0.00 H ATOM 345 HB2 LYS A 118 -17.876 -6.232 0.054 1.00 0.00 H ATOM 346 HB3 LYS A 118 -18.562 -4.790 0.698 1.00 0.00 H ATOM 347 HG2 LYS A 118 -16.365 -4.940 1.560 1.00 0.00 H ATOM 348 HG3 LYS A 118 -17.460 -5.276 2.892 1.00 0.00 H ATOM 349 HD2 LYS A 118 -15.596 -6.795 3.027 1.00 0.00 H ATOM 350 HD3 LYS A 118 -17.011 -7.750 2.568 1.00 0.00 H ATOM 351 HE2 LYS A 118 -16.280 -7.723 0.196 1.00 0.00 H ATOM 352 HE3 LYS A 118 -14.920 -6.672 0.616 1.00 0.00 H ATOM 353 HZ1 LYS A 118 -14.031 -8.465 2.003 1.00 0.00 H ATOM 354 HZ2 LYS A 118 -14.225 -8.995 0.472 1.00 0.00 H ATOM 355 HZ3 LYS A 118 -15.286 -9.447 1.633 1.00 0.00 H ATOM 356 N ASP A 119 -20.555 -5.312 3.185 1.00 0.00 N ATOM 357 CA ASP A 119 -20.845 -4.858 4.534 1.00 0.00 C ATOM 358 C ASP A 119 -21.993 -5.650 5.182 1.00 0.00 C ATOM 359 O ASP A 119 -21.907 -5.994 6.364 1.00 0.00 O ATOM 360 CB ASP A 119 -21.169 -3.364 4.509 1.00 0.00 C ATOM 361 CG ASP A 119 -21.326 -2.799 5.930 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.302 -2.685 6.648 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.462 -2.453 6.332 1.00 0.00 O ATOM 364 H ASP A 119 -20.862 -4.734 2.419 1.00 0.00 H ATOM 365 HA ASP A 119 -19.926 -5.009 5.101 1.00 0.00 H ATOM 366 HB2 ASP A 119 -20.364 -2.829 4.005 1.00 0.00 H ATOM 367 HB3 ASP A 119 -22.091 -3.218 3.939 1.00 0.00 H ATOM 368 N ASN A 120 -23.040 -5.975 4.405 1.00 0.00 N ATOM 369 CA ASN A 120 -24.181 -6.770 4.886 1.00 0.00 C ATOM 370 C ASN A 120 -24.150 -8.242 4.447 1.00 0.00 C ATOM 371 O ASN A 120 -24.698 -9.095 5.148 1.00 0.00 O ATOM 372 CB ASN A 120 -25.546 -6.122 4.556 1.00 0.00 C ATOM 373 CG ASN A 120 -25.589 -4.984 3.553 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.318 -3.839 3.885 1.00 0.00 O ATOM 375 ND2 ASN A 120 -26.009 -5.243 2.330 1.00 0.00 N ATOM 376 H ASN A 120 -23.040 -5.637 3.444 1.00 0.00 H ATOM 377 HA ASN A 120 -24.133 -6.811 5.977 1.00 0.00 H ATOM 378 HB2 ASN A 120 -26.235 -6.891 4.226 1.00 0.00 H ATOM 379 HB3 ASN A 120 -25.960 -5.740 5.480 1.00 0.00 H ATOM 380 HD21 ASN A 120 -26.237 -6.174 2.031 1.00 0.00 H ATOM 381 HD22 ASN A 120 -26.149 -4.446 1.721 1.00 0.00 H ATOM 382 N GLY A 121 -23.546 -8.548 3.297 1.00 0.00 N ATOM 383 CA GLY A 121 -23.609 -9.886 2.691 1.00 0.00 C ATOM 384 C GLY A 121 -24.689 -9.925 1.614 1.00 0.00 C ATOM 385 O GLY A 121 -25.212 -8.870 1.248 1.00 0.00 O ATOM 386 H GLY A 121 -23.245 -7.793 2.682 1.00 0.00 H ATOM 387 HA2 GLY A 121 -22.651 -10.135 2.236 1.00 0.00 H ATOM 388 HA3 GLY A 121 -23.827 -10.654 3.436 1.00 0.00 H ATOM 389 N PRO A 122 -25.064 -11.109 1.114 1.00 0.00 N ATOM 390 CA PRO A 122 -25.924 -11.255 -0.058 1.00 0.00 C ATOM 391 C PRO A 122 -27.362 -10.749 0.152 1.00 0.00 C ATOM 392 O PRO A 122 -28.037 -11.144 1.104 1.00 0.00 O ATOM 393 CB PRO A 122 -25.885 -12.746 -0.382 1.00 0.00 C ATOM 394 CG PRO A 122 -25.557 -13.418 0.948 1.00 0.00 C ATOM 395 CD PRO A 122 -24.636 -12.407 1.611 1.00 0.00 C ATOM 396 HA PRO A 122 -25.474 -10.708 -0.883 1.00 0.00 H ATOM 397 HB2 PRO A 122 -26.831 -13.089 -0.792 1.00 0.00 H ATOM 398 HB3 PRO A 122 -25.068 -12.929 -1.071 1.00 0.00 H ATOM 399 HG2 PRO A 122 -26.468 -13.541 1.532 1.00 0.00 H ATOM 400 HG3 PRO A 122 -25.046 -14.368 0.822 1.00 0.00 H ATOM 401 HD2 PRO A 122 -24.734 -12.479 2.695 1.00 0.00 H ATOM 402 HD3 PRO A 122 -23.604 -12.591 1.309 1.00 0.00 H ATOM 403 N GLN A 123 -27.842 -9.902 -0.765 1.00 0.00 N ATOM 404 CA GLN A 123 -29.174 -9.266 -0.739 1.00 0.00 C ATOM 405 C GLN A 123 -29.784 -9.209 -2.149 1.00 0.00 C ATOM 406 O GLN A 123 -29.058 -9.271 -3.131 1.00 0.00 O ATOM 407 CB GLN A 123 -29.082 -7.824 -0.208 1.00 0.00 C ATOM 408 CG GLN A 123 -28.263 -7.533 1.046 1.00 0.00 C ATOM 409 CD GLN A 123 -28.617 -8.343 2.283 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.769 -8.534 2.650 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.603 -8.771 3.002 1.00 0.00 N ATOM 412 H GLN A 123 -27.260 -9.715 -1.580 1.00 0.00 H ATOM 413 HA GLN A 123 -29.845 -9.839 -0.096 1.00 0.00 H ATOM 414 HB2 GLN A 123 -28.641 -7.209 -0.986 1.00 0.00 H ATOM 415 HB3 GLN A 123 -30.089 -7.474 -0.033 1.00 0.00 H ATOM 416 HG2 GLN A 123 -27.220 -7.675 0.795 1.00 0.00 H ATOM 417 HG3 GLN A 123 -28.384 -6.486 1.314 1.00 0.00 H ATOM 418 HE21 GLN A 123 -26.674 -8.715 2.608 1.00 0.00 H ATOM 419 HE22 GLN A 123 -27.790 -9.290 3.842 1.00 0.00 H ATOM 420 N ARG A 124 -31.100 -9.031 -2.306 1.00 0.00 N ATOM 421 CA ARG A 124 -31.741 -8.902 -3.638 1.00 0.00 C ATOM 422 C ARG A 124 -31.556 -7.524 -4.237 1.00 0.00 C ATOM 423 O ARG A 124 -31.414 -6.569 -3.487 1.00 0.00 O ATOM 424 CB ARG A 124 -33.241 -9.155 -3.523 1.00 0.00 C ATOM 425 CG ARG A 124 -33.561 -10.579 -3.091 1.00 0.00 C ATOM 426 CD ARG A 124 -34.998 -10.560 -2.598 1.00 0.00 C ATOM 427 NE ARG A 124 -35.433 -11.930 -2.266 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.496 -12.296 -1.575 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.295 -11.431 -1.015 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.776 -13.560 -1.447 1.00 0.00 N ATOM 431 H ARG A 124 -31.676 -8.912 -1.481 1.00 0.00 H ATOM 432 HA ARG A 124 -31.305 -9.627 -4.329 1.00 0.00 H ATOM 433 HB2 ARG A 124 -33.663 -8.438 -2.814 1.00 0.00 H ATOM 434 HB3 ARG A 124 -33.709 -8.997 -4.496 1.00 0.00 H ATOM 435 HG2 ARG A 124 -33.451 -11.243 -3.944 1.00 0.00 H ATOM 436 HG3 ARG A 124 -32.911 -10.907 -2.280 1.00 0.00 H ATOM 437 HD2 ARG A 124 -35.007 -9.862 -1.748 1.00 0.00 H ATOM 438 HD3 ARG A 124 -35.646 -10.166 -3.385 1.00 0.00 H ATOM 439 HE ARG A 124 -34.921 -12.680 -2.718 1.00 0.00 H ATOM 440 HH11 ARG A 124 -37.101 -10.449 -1.110 1.00 0.00 H ATOM 441 HH12 ARG A 124 -38.102 -11.735 -0.495 1.00 0.00 H ATOM 442 HH21 ARG A 124 -36.155 -14.250 -1.855 1.00 0.00 H ATOM 443 HH22 ARG A 124 -37.584 -13.858 -0.927 1.00 0.00 H ATOM 444 N ALA A 125 -31.736 -7.385 -5.555 1.00 0.00 N ATOM 445 CA ALA A 125 -31.582 -6.098 -6.262 1.00 0.00 C ATOM 446 C ALA A 125 -32.472 -4.999 -5.675 1.00 0.00 C ATOM 447 O ALA A 125 -32.065 -3.850 -5.614 1.00 0.00 O ATOM 448 CB ALA A 125 -31.809 -6.222 -7.764 1.00 0.00 C ATOM 449 H ALA A 125 -31.995 -8.213 -6.078 1.00 0.00 H ATOM 450 HA ALA A 125 -30.552 -5.782 -6.180 1.00 0.00 H ATOM 451 HB1 ALA A 125 -32.812 -6.588 -7.965 1.00 0.00 H ATOM 452 HB2 ALA A 125 -31.640 -5.230 -8.212 1.00 0.00 H ATOM 453 HB3 ALA A 125 -31.086 -6.907 -8.192 1.00 0.00 H ATOM 454 N LEU A 126 -33.640 -5.360 -5.148 1.00 0.00 N ATOM 455 CA LEU A 126 -34.550 -4.402 -4.506 1.00 0.00 C ATOM 456 C LEU A 126 -33.938 -3.816 -3.229 1.00 0.00 C ATOM 457 O LEU A 126 -34.001 -2.610 -3.016 1.00 0.00 O ATOM 458 CB LEU A 126 -35.899 -5.078 -4.216 1.00 0.00 C ATOM 459 CG LEU A 126 -37.006 -4.113 -3.738 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.292 -2.987 -4.736 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.299 -4.898 -3.518 1.00 0.00 C ATOM 462 H LEU A 126 -33.872 -6.344 -5.181 1.00 0.00 H ATOM 463 HA LEU A 126 -34.703 -3.586 -5.214 1.00 0.00 H ATOM 464 HB2 LEU A 126 -36.230 -5.588 -5.118 1.00 0.00 H ATOM 465 HB3 LEU A 126 -35.748 -5.828 -3.440 1.00 0.00 H ATOM 466 HG LEU A 126 -36.714 -3.669 -2.787 1.00 0.00 H ATOM 467 HD11 LEU A 126 -37.512 -3.408 -5.718 1.00 0.00 H ATOM 468 HD12 LEU A 126 -36.439 -2.312 -4.799 1.00 0.00 H ATOM 469 HD13 LEU A 126 -38.150 -2.405 -4.397 1.00 0.00 H ATOM 470 HD21 LEU A 126 -38.130 -5.690 -2.789 1.00 0.00 H ATOM 471 HD22 LEU A 126 -38.636 -5.338 -4.457 1.00 0.00 H ATOM 472 HD23 LEU A 126 -39.074 -4.233 -3.134 1.00 0.00 H ATOM 473 N VAL A 127 -33.272 -4.654 -2.425 1.00 0.00 N ATOM 474 CA VAL A 127 -32.526 -4.203 -1.235 1.00 0.00 C ATOM 475 C VAL A 127 -31.439 -3.208 -1.654 1.00 0.00 C ATOM 476 O VAL A 127 -31.327 -2.126 -1.082 1.00 0.00 O ATOM 477 CB VAL A 127 -31.889 -5.388 -0.485 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.204 -4.911 0.800 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.895 -6.463 -0.082 1.00 0.00 C ATOM 480 H VAL A 127 -33.195 -5.630 -2.702 1.00 0.00 H ATOM 481 HA VAL A 127 -33.213 -3.698 -0.557 1.00 0.00 H ATOM 482 HB VAL A 127 -31.157 -5.860 -1.140 1.00 0.00 H ATOM 483 HG11 VAL A 127 -30.397 -4.229 0.550 1.00 0.00 H ATOM 484 HG12 VAL A 127 -31.921 -4.391 1.437 1.00 0.00 H ATOM 485 HG13 VAL A 127 -30.779 -5.751 1.353 1.00 0.00 H ATOM 486 HG21 VAL A 127 -32.383 -7.231 0.502 1.00 0.00 H ATOM 487 HG22 VAL A 127 -33.688 -6.023 0.523 1.00 0.00 H ATOM 488 HG23 VAL A 127 -33.321 -6.929 -0.970 1.00 0.00 H ATOM 489 N ILE A 128 -30.685 -3.551 -2.707 1.00 0.00 N ATOM 490 CA ILE A 128 -29.587 -2.725 -3.241 1.00 0.00 C ATOM 491 C ILE A 128 -30.128 -1.375 -3.730 1.00 0.00 C ATOM 492 O ILE A 128 -29.559 -0.330 -3.434 1.00 0.00 O ATOM 493 CB ILE A 128 -28.855 -3.434 -4.407 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.793 -4.962 -4.366 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.425 -2.938 -4.551 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.295 -5.647 -3.111 1.00 0.00 C ATOM 497 H ILE A 128 -30.857 -4.461 -3.129 1.00 0.00 H ATOM 498 HA ILE A 128 -28.871 -2.540 -2.437 1.00 0.00 H ATOM 499 HB ILE A 128 -29.384 -3.196 -5.328 1.00 0.00 H ATOM 500 HG12 ILE A 128 -29.801 -5.283 -4.479 1.00 0.00 H ATOM 501 HG13 ILE A 128 -28.233 -5.342 -5.219 1.00 0.00 H ATOM 502 HG21 ILE A 128 -26.993 -3.381 -5.449 1.00 0.00 H ATOM 503 HG22 ILE A 128 -27.414 -1.859 -4.658 1.00 0.00 H ATOM 504 HG23 ILE A 128 -26.841 -3.228 -3.680 1.00 0.00 H ATOM 505 HD11 ILE A 128 -28.317 -6.718 -3.305 1.00 0.00 H ATOM 506 HD12 ILE A 128 -27.282 -5.330 -2.877 1.00 0.00 H ATOM 507 HD13 ILE A 128 -28.984 -5.439 -2.293 1.00 0.00 H ATOM 508 N ALA A 129 -31.265 -1.399 -4.436 1.00 0.00 N ATOM 509 CA ALA A 129 -31.910 -0.224 -5.026 1.00 0.00 C ATOM 510 C ALA A 129 -32.202 0.817 -3.939 1.00 0.00 C ATOM 511 O ALA A 129 -31.727 1.949 -4.009 1.00 0.00 O ATOM 512 CB ALA A 129 -33.225 -0.619 -5.734 1.00 0.00 C ATOM 513 H ALA A 129 -31.644 -2.313 -4.651 1.00 0.00 H ATOM 514 HA ALA A 129 -31.222 0.185 -5.773 1.00 0.00 H ATOM 515 HB1 ALA A 129 -34.034 -0.742 -5.015 1.00 0.00 H ATOM 516 HB2 ALA A 129 -33.505 0.157 -6.448 1.00 0.00 H ATOM 517 HB3 ALA A 129 -33.121 -1.550 -6.285 1.00 0.00 H ATOM 518 N GLN A 130 -32.914 0.398 -2.888 1.00 0.00 N ATOM 519 CA GLN A 130 -33.284 1.273 -1.768 1.00 0.00 C ATOM 520 C GLN A 130 -32.058 1.764 -0.994 1.00 0.00 C ATOM 521 O GLN A 130 -32.018 2.911 -0.552 1.00 0.00 O ATOM 522 CB GLN A 130 -34.217 0.541 -0.795 1.00 0.00 C ATOM 523 CG GLN A 130 -35.501 0.071 -1.488 1.00 0.00 C ATOM 524 CD GLN A 130 -36.615 -0.248 -0.496 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.524 0.541 -0.268 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.589 -1.401 0.143 1.00 0.00 N ATOM 527 H GLN A 130 -33.224 -0.572 -2.887 1.00 0.00 H ATOM 528 HA GLN A 130 -33.805 2.150 -2.160 1.00 0.00 H ATOM 529 HB2 GLN A 130 -33.693 -0.310 -0.350 1.00 0.00 H ATOM 530 HB3 GLN A 130 -34.478 1.238 0.002 1.00 0.00 H ATOM 531 HG2 GLN A 130 -35.843 0.846 -2.173 1.00 0.00 H ATOM 532 HG3 GLN A 130 -35.275 -0.824 -2.062 1.00 0.00 H ATOM 533 HE21 GLN A 130 -35.848 -2.064 -0.027 1.00 0.00 H ATOM 534 HE22 GLN A 130 -37.327 -1.601 0.803 1.00 0.00 H ATOM 535 N ALA A 131 -31.037 0.913 -0.887 1.00 0.00 N ATOM 536 CA ALA A 131 -29.782 1.242 -0.218 1.00 0.00 C ATOM 537 C ALA A 131 -28.941 2.290 -0.989 1.00 0.00 C ATOM 538 O ALA A 131 -28.179 3.043 -0.379 1.00 0.00 O ATOM 539 CB ALA A 131 -29.027 -0.067 0.003 1.00 0.00 C ATOM 540 H ALA A 131 -31.153 -0.024 -1.269 1.00 0.00 H ATOM 541 HA ALA A 131 -30.024 1.662 0.759 1.00 0.00 H ATOM 542 HB1 ALA A 131 -29.660 -0.753 0.568 1.00 0.00 H ATOM 543 HB2 ALA A 131 -28.775 -0.525 -0.953 1.00 0.00 H ATOM 544 HB3 ALA A 131 -28.112 0.128 0.561 1.00 0.00 H ATOM 545 N LEU A 132 -29.124 2.380 -2.313 1.00 0.00 N ATOM 546 CA LEU A 132 -28.562 3.426 -3.187 1.00 0.00 C ATOM 547 C LEU A 132 -29.480 4.657 -3.336 1.00 0.00 C ATOM 548 O LEU A 132 -29.036 5.690 -3.840 1.00 0.00 O ATOM 549 CB LEU A 132 -28.289 2.790 -4.562 1.00 0.00 C ATOM 550 CG LEU A 132 -27.001 1.959 -4.595 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.143 0.760 -5.524 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.834 2.793 -5.114 1.00 0.00 C ATOM 553 H LEU A 132 -29.716 1.675 -2.745 1.00 0.00 H ATOM 554 HA LEU A 132 -27.618 3.785 -2.771 1.00 0.00 H ATOM 555 HB2 LEU A 132 -29.123 2.143 -4.809 1.00 0.00 H ATOM 556 HB3 LEU A 132 -28.244 3.563 -5.331 1.00 0.00 H ATOM 557 HG LEU A 132 -26.770 1.585 -3.597 1.00 0.00 H ATOM 558 HD11 LEU A 132 -28.095 0.262 -5.361 1.00 0.00 H ATOM 559 HD12 LEU A 132 -26.362 0.054 -5.259 1.00 0.00 H ATOM 560 HD13 LEU A 132 -27.063 1.059 -6.569 1.00 0.00 H ATOM 561 HD21 LEU A 132 -26.100 3.275 -6.056 1.00 0.00 H ATOM 562 HD22 LEU A 132 -24.986 2.135 -5.298 1.00 0.00 H ATOM 563 HD23 LEU A 132 -25.567 3.549 -4.375 1.00 0.00 H ATOM 564 N GLY A 133 -30.740 4.564 -2.897 1.00 0.00 N ATOM 565 CA GLY A 133 -31.749 5.627 -3.014 1.00 0.00 C ATOM 566 C GLY A 133 -32.610 5.551 -4.286 1.00 0.00 C ATOM 567 O GLY A 133 -33.368 6.479 -4.576 1.00 0.00 O ATOM 568 H GLY A 133 -31.045 3.668 -2.537 1.00 0.00 H ATOM 569 HA2 GLY A 133 -32.416 5.558 -2.156 1.00 0.00 H ATOM 570 HA3 GLY A 133 -31.260 6.600 -2.990 1.00 0.00 H ATOM 571 N MET A 134 -32.508 4.449 -5.035 1.00 0.00 N ATOM 572 CA MET A 134 -33.384 4.104 -6.163 1.00 0.00 C ATOM 573 C MET A 134 -34.705 3.489 -5.657 1.00 0.00 C ATOM 574 O MET A 134 -34.902 3.289 -4.455 1.00 0.00 O ATOM 575 CB MET A 134 -32.665 3.140 -7.127 1.00 0.00 C ATOM 576 CG MET A 134 -31.217 3.517 -7.478 1.00 0.00 C ATOM 577 SD MET A 134 -31.004 5.144 -8.259 1.00 0.00 S ATOM 578 CE MET A 134 -29.856 5.932 -7.096 1.00 0.00 C ATOM 579 H MET A 134 -31.913 3.707 -4.681 1.00 0.00 H ATOM 580 HA MET A 134 -33.624 5.014 -6.714 1.00 0.00 H ATOM 581 HB2 MET A 134 -32.663 2.155 -6.676 1.00 0.00 H ATOM 582 HB3 MET A 134 -33.242 3.055 -8.050 1.00 0.00 H ATOM 583 HG2 MET A 134 -30.608 3.469 -6.575 1.00 0.00 H ATOM 584 HG3 MET A 134 -30.830 2.760 -8.164 1.00 0.00 H ATOM 585 HE1 MET A 134 -30.334 6.032 -6.122 1.00 0.00 H ATOM 586 HE2 MET A 134 -28.951 5.334 -6.997 1.00 0.00 H ATOM 587 HE3 MET A 134 -29.591 6.925 -7.462 1.00 0.00 H ATOM 588 N ARG A 135 -35.630 3.190 -6.579 1.00 0.00 N ATOM 589 CA ARG A 135 -37.002 2.738 -6.249 1.00 0.00 C ATOM 590 C ARG A 135 -37.288 1.260 -6.529 1.00 0.00 C ATOM 591 O ARG A 135 -38.091 0.657 -5.819 1.00 0.00 O ATOM 592 CB ARG A 135 -38.033 3.642 -6.955 1.00 0.00 C ATOM 593 CG ARG A 135 -37.903 5.149 -6.682 1.00 0.00 C ATOM 594 CD ARG A 135 -37.820 5.501 -5.194 1.00 0.00 C ATOM 595 NE ARG A 135 -39.003 5.035 -4.439 1.00 0.00 N ATOM 596 CZ ARG A 135 -39.024 4.361 -3.300 1.00 0.00 C ATOM 597 NH1 ARG A 135 -37.937 3.996 -2.678 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.162 4.032 -2.759 1.00 0.00 N ATOM 599 H ARG A 135 -35.376 3.343 -7.550 1.00 0.00 H ATOM 600 HA ARG A 135 -37.164 2.829 -5.172 1.00 0.00 H ATOM 601 HB2 ARG A 135 -37.952 3.495 -8.028 1.00 0.00 H ATOM 602 HB3 ARG A 135 -39.030 3.333 -6.642 1.00 0.00 H ATOM 603 HG2 ARG A 135 -37.006 5.525 -7.175 1.00 0.00 H ATOM 604 HG3 ARG A 135 -38.761 5.660 -7.122 1.00 0.00 H ATOM 605 HD2 ARG A 135 -36.907 5.061 -4.805 1.00 0.00 H ATOM 606 HD3 ARG A 135 -37.743 6.584 -5.104 1.00 0.00 H ATOM 607 HE ARG A 135 -39.902 5.284 -4.824 1.00 0.00 H ATOM 608 HH11 ARG A 135 -37.039 4.248 -3.055 1.00 0.00 H ATOM 609 HH12 ARG A 135 -37.991 3.487 -1.809 1.00 0.00 H ATOM 610 HH21 ARG A 135 -41.029 4.293 -3.201 1.00 0.00 H ATOM 611 HH22 ARG A 135 -40.188 3.520 -1.892 1.00 0.00 H ATOM 612 N THR A 136 -36.652 0.679 -7.549 1.00 0.00 N ATOM 613 CA THR A 136 -36.950 -0.678 -8.056 1.00 0.00 C ATOM 614 C THR A 136 -35.680 -1.477 -8.352 1.00 0.00 C ATOM 615 O THR A 136 -34.626 -0.917 -8.649 1.00 0.00 O ATOM 616 CB THR A 136 -37.826 -0.620 -9.327 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.138 0.045 -10.363 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.155 0.106 -9.113 1.00 0.00 C ATOM 619 H THR A 136 -36.015 1.242 -8.095 1.00 0.00 H ATOM 620 HA THR A 136 -37.507 -1.231 -7.298 1.00 0.00 H ATOM 621 HB THR A 136 -38.045 -1.638 -9.651 1.00 0.00 H ATOM 622 HG1 THR A 136 -37.765 0.199 -11.083 1.00 0.00 H ATOM 623 HG21 THR A 136 -39.781 -0.006 -10.000 1.00 0.00 H ATOM 624 HG22 THR A 136 -38.989 1.167 -8.928 1.00 0.00 H ATOM 625 HG23 THR A 136 -39.680 -0.331 -8.262 1.00 0.00 H ATOM 626 N ALA A 137 -35.787 -2.811 -8.352 1.00 0.00 N ATOM 627 CA ALA A 137 -34.694 -3.731 -8.702 1.00 0.00 C ATOM 628 C ALA A 137 -34.122 -3.506 -10.113 1.00 0.00 C ATOM 629 O ALA A 137 -32.929 -3.706 -10.355 1.00 0.00 O ATOM 630 CB ALA A 137 -35.254 -5.152 -8.567 1.00 0.00 C ATOM 631 H ALA A 137 -36.674 -3.225 -8.087 1.00 0.00 H ATOM 632 HA ALA A 137 -33.875 -3.584 -7.999 1.00 0.00 H ATOM 633 HB1 ALA A 137 -36.193 -5.243 -9.117 1.00 0.00 H ATOM 634 HB2 ALA A 137 -34.555 -5.871 -8.992 1.00 0.00 H ATOM 635 HB3 ALA A 137 -35.431 -5.386 -7.516 1.00 0.00 H ATOM 636 N LYS A 138 -34.957 -3.031 -11.037 1.00 0.00 N ATOM 637 CA LYS A 138 -34.578 -2.689 -12.415 1.00 0.00 C ATOM 638 C LYS A 138 -33.677 -1.462 -12.515 1.00 0.00 C ATOM 639 O LYS A 138 -32.874 -1.377 -13.442 1.00 0.00 O ATOM 640 CB LYS A 138 -35.877 -2.512 -13.200 1.00 0.00 C ATOM 641 CG LYS A 138 -35.672 -2.223 -14.696 1.00 0.00 C ATOM 642 CD LYS A 138 -36.991 -2.149 -15.482 1.00 0.00 C ATOM 643 CE LYS A 138 -37.699 -3.510 -15.571 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.933 -3.431 -16.400 1.00 0.00 N ATOM 645 H LYS A 138 -35.932 -2.936 -10.778 1.00 0.00 H ATOM 646 HA LYS A 138 -34.020 -3.522 -12.841 1.00 0.00 H ATOM 647 HB2 LYS A 138 -36.429 -3.441 -13.082 1.00 0.00 H ATOM 648 HB3 LYS A 138 -36.442 -1.694 -12.752 1.00 0.00 H ATOM 649 HG2 LYS A 138 -35.171 -1.260 -14.797 1.00 0.00 H ATOM 650 HG3 LYS A 138 -35.034 -2.994 -15.131 1.00 0.00 H ATOM 651 HD2 LYS A 138 -37.652 -1.420 -15.006 1.00 0.00 H ATOM 652 HD3 LYS A 138 -36.766 -1.801 -16.491 1.00 0.00 H ATOM 653 HE2 LYS A 138 -37.005 -4.238 -16.005 1.00 0.00 H ATOM 654 HE3 LYS A 138 -37.954 -3.850 -14.562 1.00 0.00 H ATOM 655 HZ1 LYS A 138 -39.392 -4.333 -16.455 1.00 0.00 H ATOM 656 HZ2 LYS A 138 -38.723 -3.141 -17.347 1.00 0.00 H ATOM 657 HZ3 LYS A 138 -39.598 -2.776 -16.012 1.00 0.00 H ATOM 658 N ASP A 139 -33.732 -0.557 -11.534 1.00 0.00 N ATOM 659 CA ASP A 139 -32.852 0.610 -11.516 1.00 0.00 C ATOM 660 C ASP A 139 -31.396 0.196 -11.263 1.00 0.00 C ATOM 661 O ASP A 139 -30.468 0.837 -11.742 1.00 0.00 O ATOM 662 CB ASP A 139 -33.355 1.620 -10.479 1.00 0.00 C ATOM 663 CG ASP A 139 -33.033 3.077 -10.875 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.902 3.361 -11.337 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.932 3.939 -10.729 1.00 0.00 O ATOM 666 H ASP A 139 -34.361 -0.689 -10.747 1.00 0.00 H ATOM 667 HA ASP A 139 -32.896 1.086 -12.488 1.00 0.00 H ATOM 668 HB2 ASP A 139 -34.439 1.523 -10.383 1.00 0.00 H ATOM 669 HB3 ASP A 139 -32.912 1.383 -9.512 1.00 0.00 H ATOM 670 N VAL A 140 -31.190 -0.929 -10.567 1.00 0.00 N ATOM 671 CA VAL A 140 -29.848 -1.383 -10.121 1.00 0.00 C ATOM 672 C VAL A 140 -29.288 -2.486 -10.994 1.00 0.00 C ATOM 673 O VAL A 140 -28.079 -2.602 -11.148 1.00 0.00 O ATOM 674 CB VAL A 140 -29.833 -1.913 -8.676 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.797 -1.223 -7.825 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.159 -1.834 -7.950 1.00 0.00 C ATOM 677 H VAL A 140 -32.017 -1.494 -10.367 1.00 0.00 H ATOM 678 HA VAL A 140 -29.150 -0.546 -10.185 1.00 0.00 H ATOM 679 HB VAL A 140 -29.528 -2.950 -8.669 1.00 0.00 H ATOM 680 HG11 VAL A 140 -27.841 -1.297 -8.331 1.00 0.00 H ATOM 681 HG12 VAL A 140 -29.073 -0.181 -7.659 1.00 0.00 H ATOM 682 HG13 VAL A 140 -28.737 -1.767 -6.885 1.00 0.00 H ATOM 683 HG21 VAL A 140 -31.877 -2.511 -8.407 1.00 0.00 H ATOM 684 HG22 VAL A 140 -30.997 -2.162 -6.931 1.00 0.00 H ATOM 685 HG23 VAL A 140 -31.531 -0.807 -7.951 1.00 0.00 H ATOM 686 N ASN A 141 -30.177 -3.307 -11.545 1.00 0.00 N ATOM 687 CA ASN A 141 -29.874 -4.480 -12.370 1.00 0.00 C ATOM 688 C ASN A 141 -28.788 -4.201 -13.413 1.00 0.00 C ATOM 689 O ASN A 141 -27.873 -5.005 -13.552 1.00 0.00 O ATOM 690 CB ASN A 141 -31.170 -4.976 -13.044 1.00 0.00 C ATOM 691 CG ASN A 141 -31.589 -6.331 -12.503 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.402 -7.364 -13.126 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.135 -6.369 -11.307 1.00 0.00 N ATOM 694 H ASN A 141 -31.127 -3.165 -11.238 1.00 0.00 H ATOM 695 HA ASN A 141 -29.488 -5.261 -11.715 1.00 0.00 H ATOM 696 HB2 ASN A 141 -31.983 -4.261 -12.902 1.00 0.00 H ATOM 697 HB3 ASN A 141 -31.012 -5.077 -14.122 1.00 0.00 H ATOM 698 HD21 ASN A 141 -32.315 -5.506 -10.807 1.00 0.00 H ATOM 699 HD22 ASN A 141 -32.418 -7.265 -10.944 1.00 0.00 H ATOM 700 N ARG A 142 -28.837 -3.031 -14.064 1.00 0.00 N ATOM 701 CA ARG A 142 -27.826 -2.564 -15.029 1.00 0.00 C ATOM 702 C ARG A 142 -26.405 -2.559 -14.456 1.00 0.00 C ATOM 703 O ARG A 142 -25.484 -3.036 -15.101 1.00 0.00 O ATOM 704 CB ARG A 142 -28.205 -1.160 -15.524 1.00 0.00 C ATOM 705 CG ARG A 142 -28.054 -1.046 -17.047 1.00 0.00 C ATOM 706 CD ARG A 142 -28.392 0.370 -17.522 1.00 0.00 C ATOM 707 NE ARG A 142 -28.304 0.481 -18.992 1.00 0.00 N ATOM 708 CZ ARG A 142 -28.500 1.572 -19.713 1.00 0.00 C ATOM 709 NH1 ARG A 142 -28.786 2.721 -19.167 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.412 1.529 -21.012 1.00 0.00 N ATOM 711 H ARG A 142 -29.642 -2.440 -13.891 1.00 0.00 H ATOM 712 HA ARG A 142 -27.832 -3.238 -15.885 1.00 0.00 H ATOM 713 HB2 ARG A 142 -29.232 -0.924 -15.236 1.00 0.00 H ATOM 714 HB3 ARG A 142 -27.548 -0.438 -15.048 1.00 0.00 H ATOM 715 HG2 ARG A 142 -27.026 -1.283 -17.330 1.00 0.00 H ATOM 716 HG3 ARG A 142 -28.729 -1.755 -17.529 1.00 0.00 H ATOM 717 HD2 ARG A 142 -29.406 0.612 -17.199 1.00 0.00 H ATOM 718 HD3 ARG A 142 -27.694 1.069 -17.056 1.00 0.00 H ATOM 719 HE ARG A 142 -28.101 -0.365 -19.504 1.00 0.00 H ATOM 720 HH11 ARG A 142 -28.867 2.781 -18.167 1.00 0.00 H ATOM 721 HH12 ARG A 142 -28.934 3.539 -19.733 1.00 0.00 H ATOM 722 HH21 ARG A 142 -28.209 0.660 -21.481 1.00 0.00 H ATOM 723 HH22 ARG A 142 -28.567 2.359 -21.561 1.00 0.00 H ATOM 724 N ASP A 143 -26.236 -2.060 -13.232 1.00 0.00 N ATOM 725 CA ASP A 143 -24.957 -2.068 -12.513 1.00 0.00 C ATOM 726 C ASP A 143 -24.620 -3.461 -11.962 1.00 0.00 C ATOM 727 O ASP A 143 -23.486 -3.924 -12.073 1.00 0.00 O ATOM 728 CB ASP A 143 -24.991 -1.034 -11.373 1.00 0.00 C ATOM 729 CG ASP A 143 -24.718 0.383 -11.874 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.550 0.737 -12.147 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.688 1.165 -11.979 1.00 0.00 O ATOM 732 H ASP A 143 -27.061 -1.749 -12.733 1.00 0.00 H ATOM 733 HA ASP A 143 -24.164 -1.800 -13.212 1.00 0.00 H ATOM 734 HB2 ASP A 143 -25.959 -1.034 -10.869 1.00 0.00 H ATOM 735 HB3 ASP A 143 -24.255 -1.306 -10.616 1.00 0.00 H ATOM 736 N LEU A 144 -25.618 -4.157 -11.411 1.00 0.00 N ATOM 737 CA LEU A 144 -25.466 -5.478 -10.794 1.00 0.00 C ATOM 738 C LEU A 144 -24.958 -6.536 -11.787 1.00 0.00 C ATOM 739 O LEU A 144 -23.935 -7.184 -11.557 1.00 0.00 O ATOM 740 CB LEU A 144 -26.822 -5.905 -10.211 1.00 0.00 C ATOM 741 CG LEU A 144 -27.267 -5.121 -8.968 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.683 -5.499 -8.572 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.383 -5.426 -7.764 1.00 0.00 C ATOM 744 H LEU A 144 -26.527 -3.706 -11.369 1.00 0.00 H ATOM 745 HA LEU A 144 -24.741 -5.397 -9.989 1.00 0.00 H ATOM 746 HB2 LEU A 144 -27.569 -5.808 -10.992 1.00 0.00 H ATOM 747 HB3 LEU A 144 -26.772 -6.957 -9.954 1.00 0.00 H ATOM 748 HG LEU A 144 -27.252 -4.057 -9.181 1.00 0.00 H ATOM 749 HD11 LEU A 144 -28.697 -6.541 -8.277 1.00 0.00 H ATOM 750 HD12 LEU A 144 -29.361 -5.346 -9.410 1.00 0.00 H ATOM 751 HD13 LEU A 144 -29.001 -4.897 -7.721 1.00 0.00 H ATOM 752 HD21 LEU A 144 -26.804 -4.984 -6.861 1.00 0.00 H ATOM 753 HD22 LEU A 144 -25.403 -5.002 -7.941 1.00 0.00 H ATOM 754 HD23 LEU A 144 -26.267 -6.506 -7.623 1.00 0.00 H ATOM 755 N TYR A 145 -25.632 -6.662 -12.934 1.00 0.00 N ATOM 756 CA TYR A 145 -25.250 -7.602 -13.996 1.00 0.00 C ATOM 757 C TYR A 145 -23.899 -7.225 -14.600 1.00 0.00 C ATOM 758 O TYR A 145 -23.112 -8.107 -14.946 1.00 0.00 O ATOM 759 CB TYR A 145 -26.345 -7.703 -15.071 1.00 0.00 C ATOM 760 CG TYR A 145 -26.084 -6.985 -16.385 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.286 -7.584 -17.380 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.645 -5.716 -16.610 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.062 -6.916 -18.600 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.449 -5.055 -17.836 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.653 -5.655 -18.837 1.00 0.00 C ATOM 766 OH TYR A 145 -25.452 -5.026 -20.025 1.00 0.00 O ATOM 767 H TYR A 145 -26.443 -6.068 -13.073 1.00 0.00 H ATOM 768 HA TYR A 145 -25.154 -8.592 -13.549 1.00 0.00 H ATOM 769 HB2 TYR A 145 -26.500 -8.760 -15.296 1.00 0.00 H ATOM 770 HB3 TYR A 145 -27.275 -7.327 -14.657 1.00 0.00 H ATOM 771 HD1 TYR A 145 -24.833 -8.553 -17.198 1.00 0.00 H ATOM 772 HD2 TYR A 145 -27.228 -5.248 -15.834 1.00 0.00 H ATOM 773 HE1 TYR A 145 -24.449 -7.370 -19.367 1.00 0.00 H ATOM 774 HE2 TYR A 145 -26.910 -4.091 -18.001 1.00 0.00 H ATOM 775 HH TYR A 145 -25.947 -4.200 -20.083 1.00 0.00 H ATOM 776 N ARG A 146 -23.591 -5.922 -14.663 1.00 0.00 N ATOM 777 CA ARG A 146 -22.295 -5.447 -15.150 1.00 0.00 C ATOM 778 C ARG A 146 -21.166 -5.903 -14.232 1.00 0.00 C ATOM 779 O ARG A 146 -20.180 -6.426 -14.741 1.00 0.00 O ATOM 780 CB ARG A 146 -22.314 -3.922 -15.346 1.00 0.00 C ATOM 781 CG ARG A 146 -22.845 -3.551 -16.738 1.00 0.00 C ATOM 782 CD ARG A 146 -22.935 -2.029 -16.904 1.00 0.00 C ATOM 783 NE ARG A 146 -23.437 -1.665 -18.244 1.00 0.00 N ATOM 784 CZ ARG A 146 -23.783 -0.458 -18.657 1.00 0.00 C ATOM 785 NH1 ARG A 146 -23.733 0.583 -17.873 1.00 0.00 N ATOM 786 NH2 ARG A 146 -24.191 -0.271 -19.880 1.00 0.00 N ATOM 787 H ARG A 146 -24.276 -5.248 -14.334 1.00 0.00 H ATOM 788 HA ARG A 146 -22.118 -5.923 -16.116 1.00 0.00 H ATOM 789 HB2 ARG A 146 -22.935 -3.466 -14.574 1.00 0.00 H ATOM 790 HB3 ARG A 146 -21.300 -3.531 -15.251 1.00 0.00 H ATOM 791 HG2 ARG A 146 -22.172 -3.953 -17.497 1.00 0.00 H ATOM 792 HG3 ARG A 146 -23.832 -3.989 -16.884 1.00 0.00 H ATOM 793 HD2 ARG A 146 -23.603 -1.632 -16.139 1.00 0.00 H ATOM 794 HD3 ARG A 146 -21.941 -1.600 -16.761 1.00 0.00 H ATOM 795 HE ARG A 146 -23.498 -2.408 -18.924 1.00 0.00 H ATOM 796 HH11 ARG A 146 -23.400 0.471 -16.931 1.00 0.00 H ATOM 797 HH12 ARG A 146 -23.986 1.498 -18.210 1.00 0.00 H ATOM 798 HH21 ARG A 146 -24.216 -1.040 -20.531 1.00 0.00 H ATOM 799 HH22 ARG A 146 -24.427 0.653 -20.204 1.00 0.00 H ATOM 800 N MET A 147 -21.339 -5.844 -12.905 1.00 0.00 N ATOM 801 CA MET A 147 -20.367 -6.390 -11.948 1.00 0.00 C ATOM 802 C MET A 147 -20.234 -7.917 -12.065 1.00 0.00 C ATOM 803 O MET A 147 -19.141 -8.458 -11.923 1.00 0.00 O ATOM 804 CB MET A 147 -20.766 -6.048 -10.513 1.00 0.00 C ATOM 805 CG MET A 147 -20.809 -4.569 -10.176 1.00 0.00 C ATOM 806 SD MET A 147 -20.322 -4.141 -8.484 1.00 0.00 S ATOM 807 CE MET A 147 -18.675 -3.472 -8.803 1.00 0.00 C ATOM 808 H MET A 147 -22.193 -5.434 -12.539 1.00 0.00 H ATOM 809 HA MET A 147 -19.398 -5.930 -12.133 1.00 0.00 H ATOM 810 HB2 MET A 147 -21.774 -6.416 -10.364 1.00 0.00 H ATOM 811 HB3 MET A 147 -20.076 -6.547 -9.834 1.00 0.00 H ATOM 812 HG2 MET A 147 -20.212 -4.005 -10.889 1.00 0.00 H ATOM 813 HG3 MET A 147 -21.849 -4.300 -10.279 1.00 0.00 H ATOM 814 HE1 MET A 147 -18.148 -4.125 -9.494 1.00 0.00 H ATOM 815 HE2 MET A 147 -18.765 -2.487 -9.252 1.00 0.00 H ATOM 816 HE3 MET A 147 -18.120 -3.383 -7.872 1.00 0.00 H ATOM 817 N LYS A 148 -21.319 -8.645 -12.346 1.00 0.00 N ATOM 818 CA LYS A 148 -21.268 -10.098 -12.612 1.00 0.00 C ATOM 819 C LYS A 148 -20.495 -10.435 -13.886 1.00 0.00 C ATOM 820 O LYS A 148 -19.635 -11.313 -13.872 1.00 0.00 O ATOM 821 CB LYS A 148 -22.692 -10.688 -12.575 1.00 0.00 C ATOM 822 CG LYS A 148 -22.767 -12.134 -13.087 1.00 0.00 C ATOM 823 CD LYS A 148 -24.129 -12.751 -12.736 1.00 0.00 C ATOM 824 CE LYS A 148 -24.313 -14.179 -13.283 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.335 -15.164 -12.727 1.00 0.00 N ATOM 826 H LYS A 148 -22.214 -8.167 -12.358 1.00 0.00 H ATOM 827 HA LYS A 148 -20.685 -10.568 -11.827 1.00 0.00 H ATOM 828 HB2 LYS A 148 -23.041 -10.676 -11.540 1.00 0.00 H ATOM 829 HB3 LYS A 148 -23.365 -10.075 -13.175 1.00 0.00 H ATOM 830 HG2 LYS A 148 -22.639 -12.144 -14.171 1.00 0.00 H ATOM 831 HG3 LYS A 148 -21.965 -12.712 -12.632 1.00 0.00 H ATOM 832 HD2 LYS A 148 -24.255 -12.760 -11.654 1.00 0.00 H ATOM 833 HD3 LYS A 148 -24.913 -12.112 -13.157 1.00 0.00 H ATOM 834 HE2 LYS A 148 -25.331 -14.508 -13.050 1.00 0.00 H ATOM 835 HE3 LYS A 148 -24.225 -14.148 -14.375 1.00 0.00 H ATOM 836 HZ1 LYS A 148 -23.525 -16.094 -13.082 1.00 0.00 H ATOM 837 HZ2 LYS A 148 -23.370 -15.233 -11.704 1.00 0.00 H ATOM 838 HZ3 LYS A 148 -22.384 -14.938 -12.988 1.00 0.00 H ATOM 839 N SER A 149 -20.703 -9.656 -14.943 1.00 0.00 N ATOM 840 CA SER A 149 -19.980 -9.772 -16.215 1.00 0.00 C ATOM 841 C SER A 149 -18.466 -9.488 -16.095 1.00 0.00 C ATOM 842 O SER A 149 -17.703 -9.888 -16.978 1.00 0.00 O ATOM 843 CB SER A 149 -20.659 -8.843 -17.228 1.00 0.00 C ATOM 844 OG SER A 149 -20.247 -9.127 -18.554 1.00 0.00 O ATOM 845 H SER A 149 -21.454 -8.977 -14.880 1.00 0.00 H ATOM 846 HA SER A 149 -20.092 -10.796 -16.574 1.00 0.00 H ATOM 847 HB2 SER A 149 -21.739 -8.994 -17.158 1.00 0.00 H ATOM 848 HB3 SER A 149 -20.432 -7.805 -16.980 1.00 0.00 H ATOM 849 HG SER A 149 -20.724 -8.534 -19.155 1.00 0.00 H ATOM 850 N ARG A 150 -18.000 -8.860 -14.993 1.00 0.00 N ATOM 851 CA ARG A 150 -16.575 -8.590 -14.721 1.00 0.00 C ATOM 852 C ARG A 150 -15.993 -9.351 -13.524 1.00 0.00 C ATOM 853 O ARG A 150 -14.914 -8.990 -13.061 1.00 0.00 O ATOM 854 CB ARG A 150 -16.322 -7.077 -14.657 1.00 0.00 C ATOM 855 CG ARG A 150 -17.009 -6.409 -13.466 1.00 0.00 C ATOM 856 CD ARG A 150 -16.397 -5.051 -13.097 1.00 0.00 C ATOM 857 NE ARG A 150 -16.134 -4.200 -14.280 1.00 0.00 N ATOM 858 CZ ARG A 150 -15.794 -2.927 -14.239 1.00 0.00 C ATOM 859 NH1 ARG A 150 -16.037 -2.190 -13.205 1.00 0.00 N ATOM 860 NH2 ARG A 150 -15.184 -2.357 -15.238 1.00 0.00 N ATOM 861 H ARG A 150 -18.654 -8.590 -14.265 1.00 0.00 H ATOM 862 HA ARG A 150 -15.989 -8.953 -15.569 1.00 0.00 H ATOM 863 HB2 ARG A 150 -15.246 -6.900 -14.606 1.00 0.00 H ATOM 864 HB3 ARG A 150 -16.713 -6.617 -15.564 1.00 0.00 H ATOM 865 HG2 ARG A 150 -18.039 -6.240 -13.738 1.00 0.00 H ATOM 866 HG3 ARG A 150 -16.990 -7.088 -12.609 1.00 0.00 H ATOM 867 HD2 ARG A 150 -17.078 -4.544 -12.411 1.00 0.00 H ATOM 868 HD3 ARG A 150 -15.452 -5.221 -12.577 1.00 0.00 H ATOM 869 HE ARG A 150 -16.007 -4.664 -15.166 1.00 0.00 H ATOM 870 HH11 ARG A 150 -16.831 -2.448 -12.613 1.00 0.00 H ATOM 871 HH12 ARG A 150 -15.688 -1.245 -13.189 1.00 0.00 H ATOM 872 HH21 ARG A 150 -14.958 -2.881 -16.070 1.00 0.00 H ATOM 873 HH22 ARG A 150 -14.919 -1.387 -15.176 1.00 0.00 H ATOM 874 N HIS A 151 -16.686 -10.391 -13.039 1.00 0.00 N ATOM 875 CA HIS A 151 -16.236 -11.288 -11.957 1.00 0.00 C ATOM 876 C HIS A 151 -16.226 -10.614 -10.565 1.00 0.00 C ATOM 877 O HIS A 151 -15.340 -10.865 -9.747 1.00 0.00 O ATOM 878 CB HIS A 151 -14.907 -11.929 -12.419 1.00 0.00 C ATOM 879 CG HIS A 151 -14.396 -13.186 -11.750 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.486 -13.240 -10.685 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.501 -14.437 -12.289 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.097 -14.523 -10.588 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.683 -15.261 -11.546 1.00 0.00 N ATOM 884 H HIS A 151 -17.570 -10.599 -13.479 1.00 0.00 H ATOM 885 HA HIS A 151 -16.970 -12.088 -11.879 1.00 0.00 H ATOM 886 HB2 HIS A 151 -15.012 -12.167 -13.475 1.00 0.00 H ATOM 887 HB3 HIS A 151 -14.127 -11.176 -12.349 1.00 0.00 H ATOM 888 HD2 HIS A 151 -15.053 -14.703 -13.182 1.00 0.00 H ATOM 889 HE1 HIS A 151 -12.388 -14.906 -9.860 1.00 0.00 H ATOM 890 HE2 HIS A 151 -13.516 -16.250 -11.707 1.00 0.00 H ATOM 891 N LEU A 152 -17.218 -9.745 -10.290 1.00 0.00 N ATOM 892 CA LEU A 152 -17.349 -8.975 -9.039 1.00 0.00 C ATOM 893 C LEU A 152 -18.665 -9.231 -8.295 1.00 0.00 C ATOM 894 O LEU A 152 -18.656 -9.222 -7.069 1.00 0.00 O ATOM 895 CB LEU A 152 -17.211 -7.467 -9.320 1.00 0.00 C ATOM 896 CG LEU A 152 -15.767 -6.944 -9.171 1.00 0.00 C ATOM 897 CD1 LEU A 152 -14.841 -7.406 -10.292 1.00 0.00 C ATOM 898 CD2 LEU A 152 -15.781 -5.422 -9.205 1.00 0.00 C ATOM 899 H LEU A 152 -17.932 -9.583 -10.994 1.00 0.00 H ATOM 900 HA LEU A 152 -16.559 -9.267 -8.346 1.00 0.00 H ATOM 901 HB2 LEU A 152 -17.591 -7.232 -10.313 1.00 0.00 H ATOM 902 HB3 LEU A 152 -17.857 -6.936 -8.613 1.00 0.00 H ATOM 903 HG LEU A 152 -15.358 -7.261 -8.212 1.00 0.00 H ATOM 904 HD11 LEU A 152 -14.662 -8.472 -10.213 1.00 0.00 H ATOM 905 HD12 LEU A 152 -13.879 -6.898 -10.226 1.00 0.00 H ATOM 906 HD13 LEU A 152 -15.293 -7.207 -11.259 1.00 0.00 H ATOM 907 HD21 LEU A 152 -14.766 -5.036 -9.113 1.00 0.00 H ATOM 908 HD22 LEU A 152 -16.367 -5.060 -8.360 1.00 0.00 H ATOM 909 HD23 LEU A 152 -16.216 -5.075 -10.142 1.00 0.00 H ATOM 910 N LEU A 153 -19.777 -9.485 -8.994 1.00 0.00 N ATOM 911 CA LEU A 153 -21.065 -9.896 -8.401 1.00 0.00 C ATOM 912 C LEU A 153 -21.523 -11.285 -8.888 1.00 0.00 C ATOM 913 O LEU A 153 -21.097 -11.746 -9.938 1.00 0.00 O ATOM 914 CB LEU A 153 -22.142 -8.857 -8.703 1.00 0.00 C ATOM 915 CG LEU A 153 -22.472 -7.916 -7.534 1.00 0.00 C ATOM 916 CD1 LEU A 153 -21.281 -7.231 -6.875 1.00 0.00 C ATOM 917 CD2 LEU A 153 -23.457 -6.860 -7.982 1.00 0.00 C ATOM 918 H LEU A 153 -19.715 -9.432 -10.003 1.00 0.00 H ATOM 919 HA LEU A 153 -20.984 -9.919 -7.319 1.00 0.00 H ATOM 920 HB2 LEU A 153 -21.882 -8.306 -9.594 1.00 0.00 H ATOM 921 HB3 LEU A 153 -23.053 -9.398 -8.930 1.00 0.00 H ATOM 922 HG LEU A 153 -22.980 -8.486 -6.774 1.00 0.00 H ATOM 923 HD11 LEU A 153 -20.632 -6.796 -7.628 1.00 0.00 H ATOM 924 HD12 LEU A 153 -20.721 -7.958 -6.297 1.00 0.00 H ATOM 925 HD13 LEU A 153 -21.624 -6.457 -6.190 1.00 0.00 H ATOM 926 HD21 LEU A 153 -23.908 -6.442 -7.085 1.00 0.00 H ATOM 927 HD22 LEU A 153 -24.235 -7.312 -8.596 1.00 0.00 H ATOM 928 HD23 LEU A 153 -22.954 -6.074 -8.540 1.00 0.00 H ATOM 929 N ASP A 154 -22.445 -11.927 -8.177 1.00 0.00 N ATOM 930 CA ASP A 154 -23.112 -13.167 -8.575 1.00 0.00 C ATOM 931 C ASP A 154 -24.571 -13.165 -8.100 1.00 0.00 C ATOM 932 O ASP A 154 -24.832 -13.073 -6.905 1.00 0.00 O ATOM 933 CB ASP A 154 -22.400 -14.395 -7.983 1.00 0.00 C ATOM 934 CG ASP A 154 -22.776 -15.680 -8.748 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.991 -15.615 -9.985 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.843 -16.758 -8.112 1.00 0.00 O ATOM 937 H ASP A 154 -22.785 -11.482 -7.334 1.00 0.00 H ATOM 938 HA ASP A 154 -23.071 -13.243 -9.664 1.00 0.00 H ATOM 939 HB2 ASP A 154 -21.326 -14.254 -8.009 1.00 0.00 H ATOM 940 HB3 ASP A 154 -22.659 -14.500 -6.929 1.00 0.00 H ATOM 941 N MET A 155 -25.536 -13.271 -9.010 1.00 0.00 N ATOM 942 CA MET A 155 -26.950 -13.445 -8.651 1.00 0.00 C ATOM 943 C MET A 155 -27.324 -14.926 -8.473 1.00 0.00 C ATOM 944 O MET A 155 -26.862 -15.791 -9.223 1.00 0.00 O ATOM 945 CB MET A 155 -27.846 -12.771 -9.689 1.00 0.00 C ATOM 946 CG MET A 155 -29.288 -12.609 -9.177 1.00 0.00 C ATOM 947 SD MET A 155 -30.490 -11.985 -10.382 1.00 0.00 S ATOM 948 CE MET A 155 -30.605 -13.427 -11.475 1.00 0.00 C ATOM 949 H MET A 155 -25.274 -13.289 -9.979 1.00 0.00 H ATOM 950 HA MET A 155 -27.127 -12.935 -7.705 1.00 0.00 H ATOM 951 HB2 MET A 155 -27.446 -11.787 -9.902 1.00 0.00 H ATOM 952 HB3 MET A 155 -27.814 -13.358 -10.604 1.00 0.00 H ATOM 953 HG2 MET A 155 -29.663 -13.564 -8.816 1.00 0.00 H ATOM 954 HG3 MET A 155 -29.264 -11.919 -8.332 1.00 0.00 H ATOM 955 HE1 MET A 155 -30.871 -14.310 -10.892 1.00 0.00 H ATOM 956 HE2 MET A 155 -31.366 -13.247 -12.234 1.00 0.00 H ATOM 957 HE3 MET A 155 -29.647 -13.596 -11.969 1.00 0.00 H ATOM 958 N ASP A 156 -28.215 -15.209 -7.522 1.00 0.00 N ATOM 959 CA ASP A 156 -28.806 -16.520 -7.281 1.00 0.00 C ATOM 960 C ASP A 156 -30.165 -16.613 -7.967 1.00 0.00 C ATOM 961 O ASP A 156 -31.064 -15.823 -7.705 1.00 0.00 O ATOM 962 CB ASP A 156 -28.968 -16.764 -5.774 1.00 0.00 C ATOM 963 CG ASP A 156 -28.543 -18.187 -5.395 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.242 -19.139 -5.813 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.529 -18.358 -4.677 1.00 0.00 O ATOM 966 H ASP A 156 -28.551 -14.451 -6.945 1.00 0.00 H ATOM 967 HA ASP A 156 -28.158 -17.297 -7.693 1.00 0.00 H ATOM 968 HB2 ASP A 156 -28.401 -16.024 -5.212 1.00 0.00 H ATOM 969 HB3 ASP A 156 -30.014 -16.636 -5.498 1.00 0.00 H ATOM 970 N GLU A 157 -30.357 -17.628 -8.784 1.00 0.00 N ATOM 971 CA GLU A 157 -31.611 -17.902 -9.496 1.00 0.00 C ATOM 972 C GLU A 157 -32.728 -18.462 -8.589 1.00 0.00 C ATOM 973 O GLU A 157 -33.861 -18.654 -9.034 1.00 0.00 O ATOM 974 CB GLU A 157 -31.337 -18.769 -10.720 1.00 0.00 C ATOM 975 CG GLU A 157 -30.774 -20.141 -10.370 1.00 0.00 C ATOM 976 CD GLU A 157 -29.240 -20.198 -10.501 1.00 0.00 C ATOM 977 OE1 GLU A 157 -28.532 -19.694 -9.595 1.00 0.00 O ATOM 978 OE2 GLU A 157 -28.734 -20.752 -11.509 1.00 0.00 O ATOM 979 H GLU A 157 -29.594 -18.286 -8.865 1.00 0.00 H ATOM 980 HA GLU A 157 -31.989 -16.984 -9.913 1.00 0.00 H ATOM 981 HB2 GLU A 157 -32.276 -18.904 -11.260 1.00 0.00 H ATOM 982 HB3 GLU A 157 -30.650 -18.251 -11.392 1.00 0.00 H ATOM 983 HG2 GLU A 157 -31.080 -20.447 -9.368 1.00 0.00 H ATOM 984 HG3 GLU A 157 -31.245 -20.810 -11.075 1.00 0.00 H ATOM 985 N GLN A 158 -32.408 -18.708 -7.314 1.00 0.00 N ATOM 986 CA GLN A 158 -33.312 -19.325 -6.331 1.00 0.00 C ATOM 987 C GLN A 158 -34.144 -18.289 -5.552 1.00 0.00 C ATOM 988 O GLN A 158 -35.298 -18.552 -5.208 1.00 0.00 O ATOM 989 CB GLN A 158 -32.478 -20.189 -5.372 1.00 0.00 C ATOM 990 CG GLN A 158 -31.833 -21.396 -6.072 1.00 0.00 C ATOM 991 CD GLN A 158 -30.948 -22.194 -5.116 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.296 -23.272 -4.648 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.778 -21.693 -4.785 1.00 0.00 N ATOM 994 H GLN A 158 -31.454 -18.492 -7.034 1.00 0.00 H ATOM 995 HA GLN A 158 -34.014 -19.980 -6.848 1.00 0.00 H ATOM 996 HB2 GLN A 158 -31.700 -19.564 -4.930 1.00 0.00 H ATOM 997 HB3 GLN A 158 -33.121 -20.557 -4.571 1.00 0.00 H ATOM 998 HG2 GLN A 158 -32.615 -22.047 -6.464 1.00 0.00 H ATOM 999 HG3 GLN A 158 -31.217 -21.059 -6.905 1.00 0.00 H ATOM 1000 HE21 GLN A 158 -29.509 -20.779 -5.162 1.00 0.00 H ATOM 1001 HE22 GLN A 158 -29.182 -22.203 -4.153 1.00 0.00 H ATOM 1002 N SER A 159 -33.564 -17.109 -5.286 1.00 0.00 N ATOM 1003 CA SER A 159 -34.198 -16.007 -4.532 1.00 0.00 C ATOM 1004 C SER A 159 -33.871 -14.611 -5.104 1.00 0.00 C ATOM 1005 O SER A 159 -34.137 -13.596 -4.461 1.00 0.00 O ATOM 1006 CB SER A 159 -33.780 -16.139 -3.055 1.00 0.00 C ATOM 1007 OG SER A 159 -34.635 -15.425 -2.174 1.00 0.00 O ATOM 1008 H SER A 159 -32.591 -17.011 -5.542 1.00 0.00 H ATOM 1009 HA SER A 159 -35.282 -16.121 -4.586 1.00 0.00 H ATOM 1010 HB2 SER A 159 -33.818 -17.193 -2.776 1.00 0.00 H ATOM 1011 HB3 SER A 159 -32.752 -15.792 -2.936 1.00 0.00 H ATOM 1012 HG SER A 159 -34.342 -15.636 -1.272 1.00 0.00 H ATOM 1013 N LYS A 160 -33.253 -14.553 -6.300 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.659 -13.357 -6.945 1.00 0.00 C ATOM 1015 C LYS A 160 -31.698 -12.584 -6.036 1.00 0.00 C ATOM 1016 O LYS A 160 -31.662 -11.354 -6.037 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.729 -12.474 -7.610 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.692 -13.207 -8.559 1.00 0.00 C ATOM 1019 CD LYS A 160 -34.025 -13.760 -9.828 1.00 0.00 C ATOM 1020 CE LYS A 160 -35.104 -14.398 -10.717 1.00 0.00 C ATOM 1021 NZ LYS A 160 -34.567 -14.839 -12.035 1.00 0.00 N ATOM 1022 H LYS A 160 -33.126 -15.428 -6.798 1.00 0.00 H ATOM 1023 HA LYS A 160 -32.000 -13.710 -7.740 1.00 0.00 H ATOM 1024 HB2 LYS A 160 -34.321 -11.991 -6.831 1.00 0.00 H ATOM 1025 HB3 LYS A 160 -33.205 -11.701 -8.174 1.00 0.00 H ATOM 1026 HG2 LYS A 160 -35.181 -14.025 -8.028 1.00 0.00 H ATOM 1027 HG3 LYS A 160 -35.464 -12.498 -8.860 1.00 0.00 H ATOM 1028 HD2 LYS A 160 -33.545 -12.938 -10.364 1.00 0.00 H ATOM 1029 HD3 LYS A 160 -33.276 -14.508 -9.561 1.00 0.00 H ATOM 1030 HE2 LYS A 160 -35.539 -15.250 -10.185 1.00 0.00 H ATOM 1031 HE3 LYS A 160 -35.902 -13.665 -10.875 1.00 0.00 H ATOM 1032 HZ1 LYS A 160 -34.193 -14.060 -12.562 1.00 0.00 H ATOM 1033 HZ2 LYS A 160 -35.301 -15.252 -12.599 1.00 0.00 H ATOM 1034 HZ3 LYS A 160 -33.841 -15.536 -11.933 1.00 0.00 H ATOM 1035 N ALA A 161 -30.922 -13.323 -5.243 1.00 0.00 N ATOM 1036 CA ALA A 161 -30.001 -12.744 -4.265 1.00 0.00 C ATOM 1037 C ALA A 161 -28.663 -12.420 -4.934 1.00 0.00 C ATOM 1038 O ALA A 161 -27.977 -13.313 -5.422 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.849 -13.693 -3.070 1.00 0.00 C ATOM 1040 H ALA A 161 -30.915 -14.325 -5.398 1.00 0.00 H ATOM 1041 HA ALA A 161 -30.417 -11.809 -3.885 1.00 0.00 H ATOM 1042 HB1 ALA A 161 -29.162 -13.254 -2.343 1.00 0.00 H ATOM 1043 HB2 ALA A 161 -30.820 -13.848 -2.594 1.00 0.00 H ATOM 1044 HB3 ALA A 161 -29.448 -14.653 -3.396 1.00 0.00 H ATOM 1045 N TRP A 162 -28.291 -11.145 -4.955 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.981 -10.677 -5.388 1.00 0.00 C ATOM 1047 C TRP A 162 -25.963 -10.822 -4.260 1.00 0.00 C ATOM 1048 O TRP A 162 -26.110 -10.265 -3.174 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.087 -9.238 -5.896 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.840 -9.143 -7.181 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.161 -8.901 -7.319 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.321 -9.308 -8.530 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.499 -8.948 -8.661 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.394 -9.159 -9.457 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.036 -9.540 -9.058 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.199 -9.232 -10.844 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.828 -9.602 -10.448 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.907 -9.463 -11.341 1.00 0.00 C ATOM 1059 H TRP A 162 -28.890 -10.458 -4.507 1.00 0.00 H ATOM 1060 HA TRP A 162 -26.643 -11.287 -6.225 1.00 0.00 H ATOM 1061 HB2 TRP A 162 -27.571 -8.617 -5.142 1.00 0.00 H ATOM 1062 HB3 TRP A 162 -26.081 -8.848 -6.065 1.00 0.00 H ATOM 1063 HD1 TRP A 162 -29.837 -8.691 -6.497 1.00 0.00 H ATOM 1064 HE1 TRP A 162 -30.437 -8.787 -9.009 1.00 0.00 H ATOM 1065 HE3 TRP A 162 -25.208 -9.656 -8.375 1.00 0.00 H ATOM 1066 HZ2 TRP A 162 -29.028 -9.115 -11.526 1.00 0.00 H ATOM 1067 HZ3 TRP A 162 -24.827 -9.738 -10.827 1.00 0.00 H ATOM 1068 HH2 TRP A 162 -26.750 -9.532 -12.408 1.00 0.00 H ATOM 1069 N THR A 163 -24.913 -11.579 -4.541 1.00 0.00 N ATOM 1070 CA THR A 163 -23.710 -11.754 -3.722 1.00 0.00 C ATOM 1071 C THR A 163 -22.521 -11.119 -4.451 1.00 0.00 C ATOM 1072 O THR A 163 -22.591 -10.797 -5.637 1.00 0.00 O ATOM 1073 CB THR A 163 -23.470 -13.250 -3.372 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.461 -13.829 -4.169 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.684 -14.182 -3.508 1.00 0.00 C ATOM 1076 H THR A 163 -24.919 -12.065 -5.437 1.00 0.00 H ATOM 1077 HA THR A 163 -23.808 -11.208 -2.779 1.00 0.00 H ATOM 1078 HB THR A 163 -23.141 -13.286 -2.332 1.00 0.00 H ATOM 1079 HG1 THR A 163 -22.357 -14.748 -3.892 1.00 0.00 H ATOM 1080 HG21 THR A 163 -24.907 -14.365 -4.559 1.00 0.00 H ATOM 1081 HG22 THR A 163 -25.566 -13.744 -3.043 1.00 0.00 H ATOM 1082 HG23 THR A 163 -24.475 -15.133 -3.018 1.00 0.00 H ATOM 1083 N ILE A 164 -21.422 -10.895 -3.738 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.134 -10.503 -4.314 1.00 0.00 C ATOM 1085 C ILE A 164 -19.405 -11.767 -4.781 1.00 0.00 C ATOM 1086 O ILE A 164 -19.238 -12.713 -4.010 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.289 -9.668 -3.321 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.795 -9.760 -1.872 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.317 -8.201 -3.762 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.879 -9.109 -0.848 1.00 0.00 C ATOM 1091 H ILE A 164 -21.413 -11.145 -2.764 1.00 0.00 H ATOM 1092 HA ILE A 164 -20.320 -9.895 -5.197 1.00 0.00 H ATOM 1093 HB ILE A 164 -18.260 -10.021 -3.348 1.00 0.00 H ATOM 1094 HG12 ILE A 164 -20.768 -9.269 -1.834 1.00 0.00 H ATOM 1095 HG13 ILE A 164 -19.895 -10.806 -1.580 1.00 0.00 H ATOM 1096 HG21 ILE A 164 -18.722 -7.574 -3.095 1.00 0.00 H ATOM 1097 HG22 ILE A 164 -18.897 -8.129 -4.762 1.00 0.00 H ATOM 1098 HG23 ILE A 164 -20.347 -7.844 -3.764 1.00 0.00 H ATOM 1099 HD11 ILE A 164 -18.903 -8.026 -0.970 1.00 0.00 H ATOM 1100 HD12 ILE A 164 -19.254 -9.382 0.135 1.00 0.00 H ATOM 1101 HD13 ILE A 164 -17.862 -9.477 -0.966 1.00 0.00 H ATOM 1102 N TYR A 165 -18.979 -11.779 -6.043 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.251 -12.878 -6.688 1.00 0.00 C ATOM 1104 C TYR A 165 -16.870 -13.120 -6.036 1.00 0.00 C ATOM 1105 O TYR A 165 -15.843 -12.545 -6.412 1.00 0.00 O ATOM 1106 CB TYR A 165 -18.130 -12.595 -8.188 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.999 -13.826 -9.061 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.759 -14.466 -9.221 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -19.131 -14.330 -9.725 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.670 -15.615 -10.028 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -19.053 -15.479 -10.527 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.810 -16.131 -10.681 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.704 -17.243 -11.459 1.00 0.00 O ATOM 1114 H TYR A 165 -19.186 -10.956 -6.604 1.00 0.00 H ATOM 1115 HA TYR A 165 -18.850 -13.785 -6.581 1.00 0.00 H ATOM 1116 HB2 TYR A 165 -19.012 -12.058 -8.514 1.00 0.00 H ATOM 1117 HB3 TYR A 165 -17.281 -11.942 -8.349 1.00 0.00 H ATOM 1118 HD1 TYR A 165 -15.877 -14.069 -8.735 1.00 0.00 H ATOM 1119 HD2 TYR A 165 -20.075 -13.832 -9.626 1.00 0.00 H ATOM 1120 HE1 TYR A 165 -15.721 -16.101 -10.164 1.00 0.00 H ATOM 1121 HE2 TYR A 165 -19.947 -15.847 -11.013 1.00 0.00 H ATOM 1122 HH TYR A 165 -18.552 -17.493 -11.845 1.00 0.00 H ATOM 1123 N ARG A 166 -16.882 -13.974 -5.014 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.739 -14.437 -4.204 1.00 0.00 C ATOM 1125 C ARG A 166 -15.798 -15.939 -3.875 1.00 0.00 C ATOM 1126 O ARG A 166 -14.856 -16.435 -3.214 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.623 -13.557 -2.939 1.00 0.00 C ATOM 1128 CG ARG A 166 -16.771 -13.734 -1.919 1.00 0.00 C ATOM 1129 CD ARG A 166 -16.301 -14.258 -0.553 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.650 -15.573 -0.670 1.00 0.00 N ATOM 1131 CZ ARG A 166 -15.383 -16.442 0.279 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -15.678 -16.234 1.530 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -14.799 -17.559 -0.040 1.00 0.00 N ATOM 1134 OXT ARG A 166 -16.786 -16.617 -4.243 1.00 0.00 O ATOM 1135 H ARG A 166 -17.806 -14.269 -4.739 1.00 0.00 H ATOM 1136 HA ARG A 166 -14.827 -14.301 -4.784 1.00 0.00 H ATOM 1137 HB2 ARG A 166 -14.664 -13.762 -2.458 1.00 0.00 H ATOM 1138 HB3 ARG A 166 -15.594 -12.509 -3.247 1.00 0.00 H ATOM 1139 HG2 ARG A 166 -17.250 -12.765 -1.764 1.00 0.00 H ATOM 1140 HG3 ARG A 166 -17.528 -14.413 -2.311 1.00 0.00 H ATOM 1141 HD2 ARG A 166 -15.598 -13.543 -0.119 1.00 0.00 H ATOM 1142 HD3 ARG A 166 -17.171 -14.334 0.102 1.00 0.00 H ATOM 1143 HE ARG A 166 -15.346 -15.848 -1.600 1.00 0.00 H ATOM 1144 HH11 ARG A 166 -16.122 -15.370 1.793 1.00 0.00 H ATOM 1145 HH12 ARG A 166 -15.460 -16.921 2.232 1.00 0.00 H ATOM 1146 HH21 ARG A 166 -14.568 -17.728 -1.009 1.00 0.00 H ATOM 1147 HH22 ARG A 166 -14.580 -18.246 0.660 1.00 0.00 H