ATOM 191 N TYR A 111 -1.184 -6.040 1.797 1.00 0.00 N ATOM 192 CA TYR A 111 -0.368 -6.506 2.953 1.00 0.00 C ATOM 193 C TYR A 111 -1.040 -7.723 3.593 1.00 0.00 C ATOM 194 O TYR A 111 -2.214 -7.967 3.398 1.00 0.00 O ATOM 195 CB TYR A 111 -0.256 -5.382 3.984 1.00 0.00 C ATOM 196 CG TYR A 111 0.752 -4.363 3.510 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.521 -3.646 2.330 1.00 0.00 C ATOM 198 CD2 TYR A 111 1.919 -4.134 4.251 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.456 -2.702 1.890 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.854 -3.189 3.811 1.00 0.00 C ATOM 201 CZ TYR A 111 2.621 -2.473 2.630 1.00 0.00 C ATOM 202 OH TYR A 111 3.543 -1.542 2.197 1.00 0.00 O ATOM 203 H TYR A 111 -1.803 -5.287 1.905 1.00 0.00 H ATOM 204 HA TYR A 111 0.619 -6.779 2.609 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.218 -4.907 4.106 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.065 -5.793 4.931 1.00 0.00 H ATOM 207 HD1 TYR A 111 -0.379 -3.823 1.759 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.097 -4.687 5.161 1.00 0.00 H ATOM 209 HE1 TYR A 111 1.277 -2.149 0.980 1.00 0.00 H ATOM 210 HE2 TYR A 111 3.753 -3.013 4.382 1.00 0.00 H ATOM 211 HH TYR A 111 3.707 -0.928 2.918 1.00 0.00 H ATOM 212 N PRO A 112 -0.273 -8.497 4.373 1.00 0.00 N ATOM 213 CA PRO A 112 -0.784 -9.695 5.050 1.00 0.00 C ATOM 214 C PRO A 112 -1.748 -9.339 6.185 1.00 0.00 C ATOM 215 O PRO A 112 -1.489 -8.454 6.977 1.00 0.00 O ATOM 216 CB PRO A 112 0.474 -10.349 5.619 1.00 0.00 C ATOM 217 CG PRO A 112 1.445 -9.227 5.773 1.00 0.00 C ATOM 218 CD PRO A 112 1.154 -8.264 4.655 1.00 0.00 C ATOM 219 HA PRO A 112 -1.261 -10.380 4.367 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.246 -10.810 6.569 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.837 -11.098 4.930 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.304 -8.753 6.732 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.453 -9.605 5.697 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.334 -7.249 4.976 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.769 -8.486 3.796 1.00 0.00 H ATOM 226 N GLY A 113 -2.857 -10.020 6.270 1.00 0.00 N ATOM 227 CA GLY A 113 -3.835 -9.719 7.354 1.00 0.00 C ATOM 228 C GLY A 113 -4.928 -8.795 6.812 1.00 0.00 C ATOM 229 O GLY A 113 -5.954 -8.601 7.433 1.00 0.00 O ATOM 230 H GLY A 113 -3.048 -10.729 5.621 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.282 -10.639 7.702 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.327 -9.234 8.173 1.00 0.00 H ATOM 233 N ASP A 114 -4.717 -8.225 5.657 1.00 0.00 N ATOM 234 CA ASP A 114 -5.745 -7.315 5.077 1.00 0.00 C ATOM 235 C ASP A 114 -6.964 -8.132 4.647 1.00 0.00 C ATOM 236 O ASP A 114 -6.848 -9.273 4.244 1.00 0.00 O ATOM 237 CB ASP A 114 -5.160 -6.592 3.862 1.00 0.00 C ATOM 238 CG ASP A 114 -4.004 -5.693 4.311 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.897 -5.451 5.502 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.248 -5.264 3.456 1.00 0.00 O ATOM 241 H ASP A 114 -3.883 -8.394 5.171 1.00 0.00 H ATOM 242 HA ASP A 114 -6.042 -6.589 5.819 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.796 -7.319 3.152 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.926 -5.988 3.400 1.00 0.00 H ATOM 245 N LYS A 115 -8.134 -7.558 4.728 1.00 0.00 N ATOM 246 CA LYS A 115 -9.358 -8.303 4.322 1.00 0.00 C ATOM 247 C LYS A 115 -9.427 -8.380 2.796 1.00 0.00 C ATOM 248 O LYS A 115 -9.122 -7.430 2.102 1.00 0.00 O ATOM 249 CB LYS A 115 -10.595 -7.576 4.852 1.00 0.00 C ATOM 250 CG LYS A 115 -10.563 -7.563 6.382 1.00 0.00 C ATOM 251 CD LYS A 115 -11.848 -6.925 6.913 1.00 0.00 C ATOM 252 CE LYS A 115 -11.765 -6.805 8.436 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.514 -8.149 9.029 1.00 0.00 N ATOM 254 H LYS A 115 -8.205 -6.637 5.054 1.00 0.00 H ATOM 255 HA LYS A 115 -9.325 -9.302 4.732 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.601 -6.561 4.484 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.486 -8.087 4.515 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.486 -8.575 6.749 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.711 -6.992 6.719 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.968 -5.943 6.480 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.693 -7.542 6.647 1.00 0.00 H ATOM 262 HE2 LYS A 115 -10.958 -6.138 8.701 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.696 -6.411 8.818 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -11.786 -8.142 10.031 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -10.503 -8.381 8.944 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -12.077 -8.861 8.524 1.00 0.00 H ATOM 267 N VAL A 116 -9.825 -9.504 2.266 1.00 0.00 N ATOM 268 CA VAL A 116 -9.912 -9.639 0.784 1.00 0.00 C ATOM 269 C VAL A 116 -11.305 -10.139 0.399 1.00 0.00 C ATOM 270 O VAL A 116 -11.987 -10.769 1.182 1.00 0.00 O ATOM 271 CB VAL A 116 -8.859 -10.639 0.303 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.499 -10.272 0.897 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.252 -12.047 0.754 1.00 0.00 C ATOM 274 H VAL A 116 -10.067 -10.260 2.841 1.00 0.00 H ATOM 275 HA VAL A 116 -9.733 -8.679 0.324 1.00 0.00 H ATOM 276 HB VAL A 116 -8.801 -10.609 -0.775 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.620 -10.006 1.937 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.085 -9.433 0.356 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.831 -11.117 0.817 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.489 -12.441 1.409 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.351 -12.687 -0.110 1.00 0.00 H ATOM 282 HG23 VAL A 116 -10.194 -12.007 1.282 1.00 0.00 H ATOM 283 N ILE A 117 -11.733 -9.865 -0.803 1.00 0.00 N ATOM 284 CA ILE A 117 -13.081 -10.325 -1.236 1.00 0.00 C ATOM 285 C ILE A 117 -12.949 -11.167 -2.507 1.00 0.00 C ATOM 286 O ILE A 117 -12.080 -10.940 -3.326 1.00 0.00 O ATOM 287 CB ILE A 117 -13.968 -9.112 -1.519 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.395 -9.578 -1.809 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.422 -8.352 -2.730 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.909 -10.406 -0.630 1.00 0.00 C ATOM 291 H ILE A 117 -11.166 -9.356 -1.421 1.00 0.00 H ATOM 292 HA ILE A 117 -13.526 -10.923 -0.454 1.00 0.00 H ATOM 293 HB ILE A 117 -13.971 -8.460 -0.658 1.00 0.00 H ATOM 294 HG12 ILE A 117 -16.034 -8.718 -1.951 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.402 -10.183 -2.704 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.471 -8.773 -3.019 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.295 -7.311 -2.475 1.00 0.00 H ATOM 298 HG23 ILE A 117 -14.118 -8.438 -3.552 1.00 0.00 H ATOM 299 HD11 ILE A 117 -15.240 -10.292 0.210 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.956 -11.447 -0.914 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.897 -10.065 -0.353 1.00 0.00 H ATOM 302 N ILE A 118 -13.803 -12.139 -2.678 1.00 0.00 N ATOM 303 CA ILE A 118 -13.724 -12.994 -3.896 1.00 0.00 C ATOM 304 C ILE A 118 -14.618 -12.406 -4.989 1.00 0.00 C ATOM 305 O ILE A 118 -15.776 -12.112 -4.767 1.00 0.00 O ATOM 306 CB ILE A 118 -14.198 -14.409 -3.556 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.505 -14.888 -2.279 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.850 -15.352 -4.709 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.994 -14.697 -2.415 1.00 0.00 C ATOM 310 H ILE A 118 -14.495 -12.306 -2.005 1.00 0.00 H ATOM 311 HA ILE A 118 -12.703 -13.030 -4.246 1.00 0.00 H ATOM 312 HB ILE A 118 -15.267 -14.403 -3.406 1.00 0.00 H ATOM 313 HG12 ILE A 118 -13.866 -14.315 -1.438 1.00 0.00 H ATOM 314 HG13 ILE A 118 -13.723 -15.934 -2.122 1.00 0.00 H ATOM 315 HG21 ILE A 118 -12.795 -15.580 -4.684 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.093 -14.878 -5.649 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.419 -16.266 -4.611 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.624 -15.314 -3.221 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.511 -14.982 -1.492 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.780 -13.661 -2.628 1.00 0.00 H ATOM 321 N THR A 119 -14.090 -12.231 -6.169 1.00 0.00 N ATOM 322 CA THR A 119 -14.911 -11.663 -7.275 1.00 0.00 C ATOM 323 C THR A 119 -15.102 -12.719 -8.365 1.00 0.00 C ATOM 324 O THR A 119 -15.850 -12.528 -9.303 1.00 0.00 O ATOM 325 CB THR A 119 -14.199 -10.444 -7.864 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.967 -10.851 -8.443 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.933 -9.422 -6.757 1.00 0.00 C ATOM 328 H THR A 119 -13.154 -12.474 -6.328 1.00 0.00 H ATOM 329 HA THR A 119 -15.875 -11.364 -6.890 1.00 0.00 H ATOM 330 HB THR A 119 -14.821 -9.993 -8.622 1.00 0.00 H ATOM 331 HG1 THR A 119 -13.123 -11.044 -9.370 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.008 -9.907 -5.795 1.00 0.00 H ATOM 333 HG22 THR A 119 -14.662 -8.628 -6.818 1.00 0.00 H ATOM 334 HG23 THR A 119 -12.942 -9.011 -6.878 1.00 0.00 H ATOM 335 N GLU A 120 -14.434 -13.835 -8.249 1.00 0.00 N ATOM 336 CA GLU A 120 -14.580 -14.901 -9.279 1.00 0.00 C ATOM 337 C GLU A 120 -14.593 -16.270 -8.596 1.00 0.00 C ATOM 338 O GLU A 120 -14.045 -16.446 -7.526 1.00 0.00 O ATOM 339 CB GLU A 120 -13.406 -14.830 -10.257 1.00 0.00 C ATOM 340 CG GLU A 120 -13.560 -15.920 -11.319 1.00 0.00 C ATOM 341 CD GLU A 120 -14.699 -15.549 -12.270 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.001 -14.371 -12.370 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.250 -16.447 -12.884 1.00 0.00 O ATOM 344 H GLU A 120 -13.836 -13.970 -7.484 1.00 0.00 H ATOM 345 HA GLU A 120 -15.506 -14.757 -9.817 1.00 0.00 H ATOM 346 HB2 GLU A 120 -13.394 -13.861 -10.735 1.00 0.00 H ATOM 347 HB3 GLU A 120 -12.480 -14.978 -9.720 1.00 0.00 H ATOM 348 HG2 GLU A 120 -12.641 -16.012 -11.877 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.785 -16.861 -10.838 1.00 0.00 H ATOM 350 N GLY A 121 -15.217 -17.241 -9.205 1.00 0.00 N ATOM 351 CA GLY A 121 -15.265 -18.596 -8.588 1.00 0.00 C ATOM 352 C GLY A 121 -16.529 -18.722 -7.736 1.00 0.00 C ATOM 353 O GLY A 121 -17.212 -17.752 -7.476 1.00 0.00 O ATOM 354 H GLY A 121 -15.653 -17.079 -10.067 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.279 -19.345 -9.366 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.395 -18.740 -7.965 1.00 0.00 H ATOM 357 N ALA A 122 -16.847 -19.909 -7.298 1.00 0.00 N ATOM 358 CA ALA A 122 -18.067 -20.093 -6.463 1.00 0.00 C ATOM 359 C ALA A 122 -17.866 -19.412 -5.109 1.00 0.00 C ATOM 360 O ALA A 122 -18.805 -19.179 -4.374 1.00 0.00 O ATOM 361 CB ALA A 122 -18.319 -21.588 -6.251 1.00 0.00 C ATOM 362 H ALA A 122 -16.283 -20.680 -7.518 1.00 0.00 H ATOM 363 HA ALA A 122 -18.916 -19.653 -6.965 1.00 0.00 H ATOM 364 HB1 ALA A 122 -19.379 -21.759 -6.128 1.00 0.00 H ATOM 365 HB2 ALA A 122 -17.796 -21.918 -5.365 1.00 0.00 H ATOM 366 HB3 ALA A 122 -17.962 -22.138 -7.107 1.00 0.00 H ATOM 367 N PHE A 123 -16.647 -19.091 -4.771 1.00 0.00 N ATOM 368 CA PHE A 123 -16.388 -18.424 -3.463 1.00 0.00 C ATOM 369 C PHE A 123 -16.590 -16.914 -3.612 1.00 0.00 C ATOM 370 O PHE A 123 -16.244 -16.143 -2.740 1.00 0.00 O ATOM 371 CB PHE A 123 -14.951 -18.705 -3.023 1.00 0.00 C ATOM 372 CG PHE A 123 -14.808 -20.167 -2.675 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.223 -20.633 -1.421 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.260 -21.059 -3.606 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.091 -21.989 -1.100 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.128 -22.415 -3.284 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.543 -22.880 -2.030 1.00 0.00 C ATOM 378 H PHE A 123 -15.903 -19.286 -5.377 1.00 0.00 H ATOM 379 HA PHE A 123 -17.074 -18.807 -2.722 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.272 -18.458 -3.827 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.715 -18.105 -2.156 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.646 -19.946 -0.703 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.939 -20.700 -4.573 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.411 -22.348 -0.133 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.706 -23.102 -4.001 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.442 -23.926 -1.782 1.00 0.00 H ATOM 387 N GLU A 124 -17.146 -16.488 -4.713 1.00 0.00 N ATOM 388 CA GLU A 124 -17.369 -15.029 -4.918 1.00 0.00 C ATOM 389 C GLU A 124 -18.293 -14.492 -3.825 1.00 0.00 C ATOM 390 O GLU A 124 -19.310 -15.081 -3.513 1.00 0.00 O ATOM 391 CB GLU A 124 -18.013 -14.801 -6.287 1.00 0.00 C ATOM 392 CG GLU A 124 -18.067 -13.301 -6.583 1.00 0.00 C ATOM 393 CD GLU A 124 -18.783 -13.070 -7.916 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.168 -14.047 -8.536 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.934 -11.919 -8.292 1.00 0.00 O ATOM 396 H GLU A 124 -17.417 -17.126 -5.405 1.00 0.00 H ATOM 397 HA GLU A 124 -16.423 -14.511 -4.876 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.428 -15.297 -7.047 1.00 0.00 H ATOM 399 HB3 GLU A 124 -19.014 -15.204 -6.284 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.605 -12.797 -5.793 1.00 0.00 H ATOM 401 HG3 GLU A 124 -17.063 -12.909 -6.641 1.00 0.00 H ATOM 402 N GLY A 125 -17.952 -13.376 -3.240 1.00 0.00 N ATOM 403 CA GLY A 125 -18.812 -12.802 -2.168 1.00 0.00 C ATOM 404 C GLY A 125 -18.316 -13.277 -0.800 1.00 0.00 C ATOM 405 O GLY A 125 -18.880 -12.944 0.224 1.00 0.00 O ATOM 406 H GLY A 125 -17.128 -12.917 -3.508 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.768 -11.724 -2.212 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.832 -13.126 -2.314 1.00 0.00 H ATOM 409 N PHE A 126 -17.266 -14.051 -0.771 1.00 0.00 N ATOM 410 CA PHE A 126 -16.740 -14.543 0.533 1.00 0.00 C ATOM 411 C PHE A 126 -15.566 -13.666 0.973 1.00 0.00 C ATOM 412 O PHE A 126 -14.748 -13.260 0.172 1.00 0.00 O ATOM 413 CB PHE A 126 -16.268 -15.990 0.381 1.00 0.00 C ATOM 414 CG PHE A 126 -17.460 -16.915 0.427 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.235 -17.115 -0.723 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.790 -17.574 1.617 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.339 -17.973 -0.680 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.896 -18.431 1.659 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.670 -18.632 0.510 1.00 0.00 C ATOM 420 H PHE A 126 -16.824 -14.310 -1.606 1.00 0.00 H ATOM 421 HA PHE A 126 -17.522 -14.496 1.277 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.758 -16.106 -0.565 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.592 -16.235 1.187 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.979 -16.608 -1.641 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.193 -17.419 2.503 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.937 -18.128 -1.566 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.151 -18.939 2.577 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.523 -19.294 0.543 1.00 0.00 H ATOM 429 N GLN A 127 -15.478 -13.369 2.241 1.00 0.00 N ATOM 430 CA GLN A 127 -14.357 -12.519 2.730 1.00 0.00 C ATOM 431 C GLN A 127 -13.213 -13.411 3.215 1.00 0.00 C ATOM 432 O GLN A 127 -13.401 -14.290 4.033 1.00 0.00 O ATOM 433 CB GLN A 127 -14.849 -11.646 3.888 1.00 0.00 C ATOM 434 CG GLN A 127 -15.890 -10.653 3.368 1.00 0.00 C ATOM 435 CD GLN A 127 -16.397 -9.792 4.526 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.187 -10.116 5.678 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.062 -8.698 4.267 1.00 0.00 N ATOM 438 H GLN A 127 -16.148 -13.707 2.871 1.00 0.00 H ATOM 439 HA GLN A 127 -14.006 -11.887 1.928 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.296 -12.273 4.646 1.00 0.00 H ATOM 441 HB3 GLN A 127 -14.015 -11.106 4.311 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.440 -10.020 2.618 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.717 -11.194 2.932 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.232 -8.438 3.338 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.360 -8.121 5.000 1.00 0.00 H ATOM 446 N ALA A 128 -12.027 -13.196 2.714 1.00 0.00 N ATOM 447 CA ALA A 128 -10.873 -14.036 3.144 1.00 0.00 C ATOM 448 C ALA A 128 -9.736 -13.134 3.628 1.00 0.00 C ATOM 449 O ALA A 128 -9.693 -11.957 3.330 1.00 0.00 O ATOM 450 CB ALA A 128 -10.387 -14.877 1.963 1.00 0.00 C ATOM 451 H ALA A 128 -11.895 -12.484 2.054 1.00 0.00 H ATOM 452 HA ALA A 128 -11.182 -14.688 3.948 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.238 -15.267 1.424 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.786 -15.696 2.327 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.795 -14.261 1.303 1.00 0.00 H ATOM 456 N ILE A 129 -8.813 -13.678 4.374 1.00 0.00 N ATOM 457 CA ILE A 129 -7.678 -12.853 4.876 1.00 0.00 C ATOM 458 C ILE A 129 -6.359 -13.435 4.363 1.00 0.00 C ATOM 459 O ILE A 129 -6.155 -14.633 4.367 1.00 0.00 O ATOM 460 CB ILE A 129 -7.679 -12.863 6.406 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.051 -12.420 6.919 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.608 -11.902 6.923 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.451 -11.110 6.238 1.00 0.00 C ATOM 464 H ILE A 129 -8.866 -14.630 4.603 1.00 0.00 H ATOM 465 HA ILE A 129 -7.786 -11.839 4.522 1.00 0.00 H ATOM 466 HB ILE A 129 -7.468 -13.862 6.759 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.783 -13.181 6.693 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.005 -12.271 7.987 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.627 -10.993 6.339 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.636 -12.364 6.835 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.802 -11.669 7.959 1.00 0.00 H ATOM 472 HD11 ILE A 129 -10.075 -10.533 6.905 1.00 0.00 H ATOM 473 HD12 ILE A 129 -9.997 -11.327 5.332 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.563 -10.544 5.997 1.00 0.00 H ATOM 475 N PHE A 130 -5.462 -12.597 3.921 1.00 0.00 N ATOM 476 CA PHE A 130 -4.157 -13.104 3.408 1.00 0.00 C ATOM 477 C PHE A 130 -3.451 -13.897 4.509 1.00 0.00 C ATOM 478 O PHE A 130 -2.888 -13.336 5.428 1.00 0.00 O ATOM 479 CB PHE A 130 -3.280 -11.924 2.985 1.00 0.00 C ATOM 480 CG PHE A 130 -3.709 -11.444 1.619 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.449 -12.229 0.489 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.367 -10.216 1.483 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.846 -11.784 -0.778 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.764 -9.772 0.216 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.504 -10.556 -0.914 1.00 0.00 C ATOM 486 H PHE A 130 -5.645 -11.635 3.926 1.00 0.00 H ATOM 487 HA PHE A 130 -4.331 -13.746 2.558 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.389 -11.121 3.699 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.248 -12.237 2.949 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.941 -13.175 0.594 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.568 -9.611 2.355 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.645 -12.389 -1.649 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.273 -8.825 0.111 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.810 -10.214 -1.891 1.00 0.00 H ATOM 495 N THR A 131 -3.477 -15.199 4.424 1.00 0.00 N ATOM 496 CA THR A 131 -2.808 -16.028 5.465 1.00 0.00 C ATOM 497 C THR A 131 -1.297 -16.025 5.229 1.00 0.00 C ATOM 498 O THR A 131 -0.514 -16.113 6.154 1.00 0.00 O ATOM 499 CB THR A 131 -3.333 -17.464 5.389 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.956 -18.037 4.145 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.858 -17.459 5.511 1.00 0.00 C ATOM 502 H THR A 131 -3.938 -15.632 3.675 1.00 0.00 H ATOM 503 HA THR A 131 -3.021 -15.619 6.442 1.00 0.00 H ATOM 504 HB THR A 131 -2.913 -18.045 6.195 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.975 -17.344 3.481 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.157 -16.746 6.263 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.199 -18.445 5.792 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.294 -17.186 4.561 1.00 0.00 H ATOM 509 N GLU A 132 -0.879 -15.927 3.997 1.00 0.00 N ATOM 510 CA GLU A 132 0.582 -15.919 3.704 1.00 0.00 C ATOM 511 C GLU A 132 0.806 -16.178 2.213 1.00 0.00 C ATOM 512 O GLU A 132 0.917 -17.308 1.781 1.00 0.00 O ATOM 513 CB GLU A 132 1.270 -17.015 4.521 1.00 0.00 C ATOM 514 CG GLU A 132 2.162 -16.375 5.586 1.00 0.00 C ATOM 515 CD GLU A 132 3.484 -17.141 5.673 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.854 -17.757 4.687 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.101 -17.099 6.724 1.00 0.00 O ATOM 518 H GLU A 132 -1.526 -15.857 3.264 1.00 0.00 H ATOM 519 HA GLU A 132 0.998 -14.958 3.969 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.522 -17.630 4.999 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.874 -17.627 3.866 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.359 -15.346 5.320 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.662 -16.409 6.543 1.00 0.00 H ATOM 524 N PRO A 133 0.874 -15.103 1.415 1.00 0.00 N ATOM 525 CA PRO A 133 1.085 -15.205 -0.034 1.00 0.00 C ATOM 526 C PRO A 133 2.508 -15.662 -0.367 1.00 0.00 C ATOM 527 O PRO A 133 3.478 -15.076 0.071 1.00 0.00 O ATOM 528 CB PRO A 133 0.864 -13.777 -0.530 1.00 0.00 C ATOM 529 CG PRO A 133 1.163 -12.917 0.652 1.00 0.00 C ATOM 530 CD PRO A 133 0.749 -13.706 1.863 1.00 0.00 C ATOM 531 HA PRO A 133 0.371 -15.859 -0.508 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.534 -13.570 -1.352 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.158 -13.661 -0.857 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.220 -12.697 0.683 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.602 -11.998 0.585 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.407 -13.496 2.693 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.267 -13.467 2.140 1.00 0.00 H ATOM 538 N ASP A 134 2.640 -16.705 -1.140 1.00 0.00 N ATOM 539 CA ASP A 134 3.998 -17.201 -1.500 1.00 0.00 C ATOM 540 C ASP A 134 4.687 -16.187 -2.417 1.00 0.00 C ATOM 541 O ASP A 134 5.898 -16.111 -2.475 1.00 0.00 O ATOM 542 CB ASP A 134 3.876 -18.543 -2.224 1.00 0.00 C ATOM 543 CG ASP A 134 3.282 -18.319 -3.616 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.540 -17.363 -3.774 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.578 -19.106 -4.499 1.00 0.00 O ATOM 546 H ASP A 134 1.844 -17.164 -1.483 1.00 0.00 H ATOM 547 HA ASP A 134 4.584 -17.329 -0.601 1.00 0.00 H ATOM 548 HB2 ASP A 134 4.853 -18.991 -2.317 1.00 0.00 H ATOM 549 HB3 ASP A 134 3.231 -19.199 -1.658 1.00 0.00 H ATOM 550 N GLY A 135 3.925 -15.408 -3.135 1.00 0.00 N ATOM 551 CA GLY A 135 4.540 -14.402 -4.048 1.00 0.00 C ATOM 552 C GLY A 135 3.473 -13.403 -4.500 1.00 0.00 C ATOM 553 O GLY A 135 2.295 -13.589 -4.268 1.00 0.00 O ATOM 554 H GLY A 135 2.950 -15.485 -3.075 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.326 -13.877 -3.525 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.953 -14.904 -4.910 1.00 0.00 H ATOM 557 N GLU A 136 3.878 -12.343 -5.146 1.00 0.00 N ATOM 558 CA GLU A 136 2.887 -11.332 -5.613 1.00 0.00 C ATOM 559 C GLU A 136 1.959 -11.970 -6.648 1.00 0.00 C ATOM 560 O GLU A 136 0.825 -11.566 -6.810 1.00 0.00 O ATOM 561 CB GLU A 136 3.626 -10.151 -6.248 1.00 0.00 C ATOM 562 CG GLU A 136 2.611 -9.092 -6.686 1.00 0.00 C ATOM 563 CD GLU A 136 3.327 -7.999 -7.482 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.520 -8.137 -7.700 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.670 -7.043 -7.861 1.00 0.00 O ATOM 566 H GLU A 136 4.833 -12.211 -5.323 1.00 0.00 H ATOM 567 HA GLU A 136 2.306 -10.984 -4.774 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.306 -9.722 -5.528 1.00 0.00 H ATOM 569 HB3 GLU A 136 4.181 -10.495 -7.109 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.855 -9.552 -7.304 1.00 0.00 H ATOM 571 HG3 GLU A 136 2.147 -8.657 -5.813 1.00 0.00 H ATOM 572 N ALA A 137 2.432 -12.962 -7.351 1.00 0.00 N ATOM 573 CA ALA A 137 1.575 -13.624 -8.374 1.00 0.00 C ATOM 574 C ALA A 137 0.419 -14.344 -7.679 1.00 0.00 C ATOM 575 O ALA A 137 -0.735 -14.011 -7.864 1.00 0.00 O ATOM 576 CB ALA A 137 2.409 -14.638 -9.159 1.00 0.00 C ATOM 577 H ALA A 137 3.350 -13.272 -7.206 1.00 0.00 H ATOM 578 HA ALA A 137 1.181 -12.880 -9.051 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.629 -14.242 -10.139 1.00 0.00 H ATOM 580 HB2 ALA A 137 1.855 -15.559 -9.260 1.00 0.00 H ATOM 581 HB3 ALA A 137 3.333 -14.829 -8.633 1.00 0.00 H ATOM 582 N ARG A 138 0.718 -15.329 -6.877 1.00 0.00 N ATOM 583 CA ARG A 138 -0.363 -16.068 -6.168 1.00 0.00 C ATOM 584 C ARG A 138 -0.350 -15.692 -4.686 1.00 0.00 C ATOM 585 O ARG A 138 0.667 -15.311 -4.141 1.00 0.00 O ATOM 586 CB ARG A 138 -0.130 -17.573 -6.313 1.00 0.00 C ATOM 587 CG ARG A 138 -0.367 -17.987 -7.767 1.00 0.00 C ATOM 588 CD ARG A 138 -0.139 -19.493 -7.909 1.00 0.00 C ATOM 589 NE ARG A 138 -0.009 -19.841 -9.353 1.00 0.00 N ATOM 590 CZ ARG A 138 1.100 -20.361 -9.800 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.351 -21.628 -9.606 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.959 -19.616 -10.439 1.00 0.00 N ATOM 593 H ARG A 138 1.656 -15.581 -6.739 1.00 0.00 H ATOM 594 HA ARG A 138 -1.318 -15.809 -6.598 1.00 0.00 H ATOM 595 HB2 ARG A 138 0.885 -17.807 -6.033 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.814 -18.107 -5.671 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.381 -17.747 -8.050 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.321 -17.458 -8.409 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.765 -19.771 -7.389 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.977 -20.024 -7.486 1.00 0.00 H ATOM 601 HE ARG A 138 -0.757 -19.680 -9.965 1.00 0.00 H ATOM 602 HH11 ARG A 138 0.693 -22.199 -9.116 1.00 0.00 H ATOM 603 HH12 ARG A 138 2.202 -22.026 -9.949 1.00 0.00 H ATOM 604 HH21 ARG A 138 1.766 -18.646 -10.587 1.00 0.00 H ATOM 605 HH22 ARG A 138 2.809 -20.014 -10.782 1.00 0.00 H ATOM 606 N SER A 139 -1.472 -15.793 -4.028 1.00 0.00 N ATOM 607 CA SER A 139 -1.522 -15.440 -2.581 1.00 0.00 C ATOM 608 C SER A 139 -2.383 -16.463 -1.836 1.00 0.00 C ATOM 609 O SER A 139 -3.226 -17.117 -2.415 1.00 0.00 O ATOM 610 CB SER A 139 -2.128 -14.045 -2.418 1.00 0.00 C ATOM 611 OG SER A 139 -1.303 -13.091 -3.069 1.00 0.00 O ATOM 612 H SER A 139 -2.281 -16.102 -4.485 1.00 0.00 H ATOM 613 HA SER A 139 -0.521 -15.448 -2.174 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.115 -14.029 -2.856 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.197 -13.804 -1.367 1.00 0.00 H ATOM 616 HG SER A 139 -1.585 -12.217 -2.793 1.00 0.00 H ATOM 617 N MET A 140 -2.176 -16.605 -0.556 1.00 0.00 N ATOM 618 CA MET A 140 -2.982 -17.587 0.224 1.00 0.00 C ATOM 619 C MET A 140 -4.083 -16.850 0.989 1.00 0.00 C ATOM 620 O MET A 140 -3.817 -16.029 1.843 1.00 0.00 O ATOM 621 CB MET A 140 -2.076 -18.319 1.215 1.00 0.00 C ATOM 622 CG MET A 140 -2.852 -19.469 1.861 1.00 0.00 C ATOM 623 SD MET A 140 -2.900 -20.877 0.725 1.00 0.00 S ATOM 624 CE MET A 140 -1.350 -21.647 1.253 1.00 0.00 C ATOM 625 H MET A 140 -1.490 -16.069 -0.107 1.00 0.00 H ATOM 626 HA MET A 140 -3.429 -18.302 -0.450 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.216 -18.713 0.694 1.00 0.00 H ATOM 628 HB3 MET A 140 -1.748 -17.631 1.980 1.00 0.00 H ATOM 629 HG2 MET A 140 -2.363 -19.763 2.778 1.00 0.00 H ATOM 630 HG3 MET A 140 -3.859 -19.146 2.077 1.00 0.00 H ATOM 631 HE1 MET A 140 -0.868 -21.016 1.987 1.00 0.00 H ATOM 632 HE2 MET A 140 -0.698 -21.769 0.403 1.00 0.00 H ATOM 633 HE3 MET A 140 -1.559 -22.616 1.685 1.00 0.00 H ATOM 634 N LEU A 141 -5.321 -17.138 0.689 1.00 0.00 N ATOM 635 CA LEU A 141 -6.438 -16.454 1.399 1.00 0.00 C ATOM 636 C LEU A 141 -7.278 -17.492 2.147 1.00 0.00 C ATOM 637 O LEU A 141 -7.472 -18.598 1.683 1.00 0.00 O ATOM 638 CB LEU A 141 -7.317 -15.723 0.383 1.00 0.00 C ATOM 639 CG LEU A 141 -6.544 -14.537 -0.198 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.374 -15.053 -1.038 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.475 -13.704 -1.079 1.00 0.00 C ATOM 642 H LEU A 141 -5.515 -17.803 -0.003 1.00 0.00 H ATOM 643 HA LEU A 141 -6.035 -15.743 2.104 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.586 -16.401 -0.411 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.211 -15.366 0.871 1.00 0.00 H ATOM 646 HG LEU A 141 -6.166 -13.924 0.607 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.560 -16.078 -1.322 1.00 0.00 H ATOM 648 HD12 LEU A 141 -4.463 -15.000 -0.459 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.272 -14.447 -1.925 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.527 -12.695 -0.698 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.463 -14.141 -1.074 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.096 -13.687 -2.090 1.00 0.00 H ATOM 653 N LEU A 142 -7.778 -17.145 3.301 1.00 0.00 N ATOM 654 CA LEU A 142 -8.604 -18.113 4.077 1.00 0.00 C ATOM 655 C LEU A 142 -10.085 -17.773 3.903 1.00 0.00 C ATOM 656 O LEU A 142 -10.516 -16.672 4.182 1.00 0.00 O ATOM 657 CB LEU A 142 -8.232 -18.029 5.557 1.00 0.00 C ATOM 658 CG LEU A 142 -8.910 -19.168 6.320 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.019 -19.604 7.485 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.259 -18.689 6.862 1.00 0.00 C ATOM 661 H LEU A 142 -7.610 -16.248 3.658 1.00 0.00 H ATOM 662 HA LEU A 142 -8.419 -19.114 3.715 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.160 -18.112 5.665 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.561 -17.081 5.959 1.00 0.00 H ATOM 665 HG LEU A 142 -9.067 -20.004 5.654 1.00 0.00 H ATOM 666 HD11 LEU A 142 -7.863 -18.768 8.151 1.00 0.00 H ATOM 667 HD12 LEU A 142 -7.067 -19.942 7.103 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.497 -20.408 8.024 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.954 -18.575 6.044 1.00 0.00 H ATOM 670 HD22 LEU A 142 -10.129 -17.738 7.358 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.643 -19.413 7.564 1.00 0.00 H ATOM 672 N LEU A 143 -10.869 -18.710 3.443 1.00 0.00 N ATOM 673 CA LEU A 143 -12.322 -18.438 3.252 1.00 0.00 C ATOM 674 C LEU A 143 -13.083 -18.822 4.523 1.00 0.00 C ATOM 675 O LEU A 143 -12.816 -19.837 5.136 1.00 0.00 O ATOM 676 CB LEU A 143 -12.844 -19.266 2.076 1.00 0.00 C ATOM 677 CG LEU A 143 -12.112 -18.855 0.797 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.670 -19.363 0.851 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.822 -19.464 -0.415 1.00 0.00 C ATOM 680 H LEU A 143 -10.502 -19.592 3.223 1.00 0.00 H ATOM 681 HA LEU A 143 -12.468 -17.389 3.047 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.673 -20.314 2.269 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.904 -19.091 1.956 1.00 0.00 H ATOM 684 HG LEU A 143 -12.111 -17.779 0.711 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.639 -20.306 1.375 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.054 -18.643 1.368 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.298 -19.499 -0.155 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.686 -18.866 -0.664 1.00 0.00 H ATOM 689 HD22 LEU A 143 -13.135 -20.470 -0.180 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.144 -19.485 -1.255 1.00 0.00 H ATOM 691 N ASN A 144 -14.030 -18.018 4.924 1.00 0.00 N ATOM 692 CA ASN A 144 -14.807 -18.337 6.154 1.00 0.00 C ATOM 693 C ASN A 144 -16.242 -18.700 5.768 1.00 0.00 C ATOM 694 O ASN A 144 -16.994 -17.875 5.288 1.00 0.00 O ATOM 695 CB ASN A 144 -14.819 -17.119 7.080 1.00 0.00 C ATOM 696 CG ASN A 144 -13.409 -16.872 7.618 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.593 -17.773 7.654 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.084 -15.682 8.042 1.00 0.00 N ATOM 699 H ASN A 144 -14.229 -17.204 4.416 1.00 0.00 H ATOM 700 HA ASN A 144 -14.349 -19.172 6.664 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.152 -16.251 6.529 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.493 -17.301 7.905 1.00 0.00 H ATOM 703 HD21 ASN A 144 -13.742 -14.955 8.013 1.00 0.00 H ATOM 704 HD22 ASN A 144 -12.170 -15.502 8.347 1.00 0.00 H ATOM 705 N LEU A 145 -16.628 -19.930 5.972 1.00 0.00 N ATOM 706 CA LEU A 145 -18.014 -20.344 5.615 1.00 0.00 C ATOM 707 C LEU A 145 -18.781 -20.716 6.885 1.00 0.00 C ATOM 708 O LEU A 145 -18.252 -21.344 7.780 1.00 0.00 O ATOM 709 CB LEU A 145 -17.959 -21.554 4.681 1.00 0.00 C ATOM 710 CG LEU A 145 -17.357 -21.136 3.338 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.872 -20.818 3.521 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.512 -22.278 2.332 1.00 0.00 C ATOM 713 H LEU A 145 -16.007 -20.580 6.361 1.00 0.00 H ATOM 714 HA LEU A 145 -18.516 -19.528 5.117 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.346 -22.325 5.126 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.958 -21.934 4.526 1.00 0.00 H ATOM 717 HG LEU A 145 -17.870 -20.260 2.971 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.499 -21.329 4.397 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.745 -19.753 3.645 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.323 -21.147 2.652 1.00 0.00 H ATOM 721 HD21 LEU A 145 -17.449 -21.885 1.328 1.00 0.00 H ATOM 722 HD22 LEU A 145 -18.471 -22.754 2.473 1.00 0.00 H ATOM 723 HD23 LEU A 145 -16.725 -23.001 2.485 1.00 0.00 H ATOM 724 N ILE A 146 -20.026 -20.336 6.969 1.00 0.00 N ATOM 725 CA ILE A 146 -20.828 -20.669 8.179 1.00 0.00 C ATOM 726 C ILE A 146 -20.694 -22.163 8.482 1.00 0.00 C ATOM 727 O ILE A 146 -20.655 -22.574 9.624 1.00 0.00 O ATOM 728 CB ILE A 146 -22.298 -20.331 7.925 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.887 -21.327 6.924 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.405 -18.914 7.358 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.386 -21.066 6.764 1.00 0.00 C ATOM 732 H ILE A 146 -20.435 -19.831 6.234 1.00 0.00 H ATOM 733 HA ILE A 146 -20.466 -20.097 9.021 1.00 0.00 H ATOM 734 HB ILE A 146 -22.847 -20.387 8.854 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.398 -21.209 5.968 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.733 -22.333 7.284 1.00 0.00 H ATOM 737 HG21 ILE A 146 -23.273 -18.423 7.773 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.499 -18.964 6.282 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.517 -18.355 7.615 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.863 -21.109 7.732 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.815 -21.816 6.117 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.537 -20.089 6.331 1.00 0.00 H ATOM 743 N ASN A 147 -20.623 -22.979 7.466 1.00 0.00 N ATOM 744 CA ASN A 147 -20.492 -24.445 7.693 1.00 0.00 C ATOM 745 C ASN A 147 -19.120 -24.747 8.302 1.00 0.00 C ATOM 746 O ASN A 147 -19.013 -25.393 9.324 1.00 0.00 O ATOM 747 CB ASN A 147 -20.632 -25.182 6.361 1.00 0.00 C ATOM 748 CG ASN A 147 -20.720 -26.688 6.617 1.00 0.00 C ATOM 749 OD1 ASN A 147 -19.830 -27.431 6.254 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.764 -27.172 7.231 1.00 0.00 N ATOM 751 H ASN A 147 -20.657 -22.626 6.551 1.00 0.00 H ATOM 752 HA ASN A 147 -21.267 -24.775 8.370 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.528 -24.849 5.857 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.773 -24.972 5.740 1.00 0.00 H ATOM 755 HD21 ASN A 147 -22.483 -26.574 7.523 1.00 0.00 H ATOM 756 HD22 ASN A 147 -21.809 -28.130 7.441 1.00 0.00 H ATOM 757 N LYS A 148 -18.072 -24.284 7.679 1.00 0.00 N ATOM 758 CA LYS A 148 -16.708 -24.545 8.221 1.00 0.00 C ATOM 759 C LYS A 148 -15.697 -23.639 7.519 1.00 0.00 C ATOM 760 O LYS A 148 -15.911 -23.198 6.407 1.00 0.00 O ATOM 761 CB LYS A 148 -16.334 -26.009 7.979 1.00 0.00 C ATOM 762 CG LYS A 148 -14.962 -26.294 8.592 1.00 0.00 C ATOM 763 CD LYS A 148 -14.521 -27.711 8.220 1.00 0.00 C ATOM 764 CE LYS A 148 -13.202 -28.035 8.924 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.158 -28.348 7.907 1.00 0.00 N ATOM 766 H LYS A 148 -18.179 -23.765 6.854 1.00 0.00 H ATOM 767 HA LYS A 148 -16.698 -24.343 9.282 1.00 0.00 H ATOM 768 HB2 LYS A 148 -17.073 -26.650 8.437 1.00 0.00 H ATOM 769 HB3 LYS A 148 -16.301 -26.201 6.916 1.00 0.00 H ATOM 770 HG2 LYS A 148 -14.244 -25.583 8.213 1.00 0.00 H ATOM 771 HG3 LYS A 148 -15.023 -26.206 9.667 1.00 0.00 H ATOM 772 HD2 LYS A 148 -15.277 -28.417 8.530 1.00 0.00 H ATOM 773 HD3 LYS A 148 -14.383 -27.777 7.151 1.00 0.00 H ATOM 774 HE2 LYS A 148 -12.889 -27.184 9.512 1.00 0.00 H ATOM 775 HE3 LYS A 148 -13.340 -28.888 9.572 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -12.426 -29.207 7.388 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -11.245 -28.499 8.383 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -12.075 -27.554 7.240 1.00 0.00 H ATOM 779 N GLU A 149 -14.594 -23.355 8.158 1.00 0.00 N ATOM 780 CA GLU A 149 -13.571 -22.476 7.525 1.00 0.00 C ATOM 781 C GLU A 149 -12.588 -23.333 6.724 1.00 0.00 C ATOM 782 O GLU A 149 -12.198 -24.404 7.146 1.00 0.00 O ATOM 783 CB GLU A 149 -12.813 -21.711 8.612 1.00 0.00 C ATOM 784 CG GLU A 149 -13.795 -20.850 9.409 1.00 0.00 C ATOM 785 CD GLU A 149 -13.023 -20.002 10.422 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.837 -20.237 10.581 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.633 -19.131 11.021 1.00 0.00 O ATOM 788 H GLU A 149 -14.440 -23.721 9.054 1.00 0.00 H ATOM 789 HA GLU A 149 -14.058 -21.775 6.864 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.328 -22.412 9.275 1.00 0.00 H ATOM 791 HB3 GLU A 149 -12.069 -21.077 8.153 1.00 0.00 H ATOM 792 HG2 GLU A 149 -14.336 -20.203 8.735 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.492 -21.489 9.931 1.00 0.00 H ATOM 794 N ILE A 150 -12.185 -22.870 5.573 1.00 0.00 N ATOM 795 CA ILE A 150 -11.227 -23.658 4.748 1.00 0.00 C ATOM 796 C ILE A 150 -10.086 -22.750 4.284 1.00 0.00 C ATOM 797 O ILE A 150 -10.216 -21.543 4.250 1.00 0.00 O ATOM 798 CB ILE A 150 -11.954 -24.228 3.527 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.323 -23.089 2.574 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.226 -24.946 3.980 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.883 -23.672 1.276 1.00 0.00 C ATOM 802 H ILE A 150 -12.511 -22.004 5.251 1.00 0.00 H ATOM 803 HA ILE A 150 -10.825 -24.469 5.337 1.00 0.00 H ATOM 804 HB ILE A 150 -11.307 -24.927 3.016 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.069 -22.460 3.039 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.443 -22.502 2.356 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.524 -24.575 4.949 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.036 -26.008 4.044 1.00 0.00 H ATOM 809 HG23 ILE A 150 -14.016 -24.764 3.266 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.778 -23.136 0.996 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.120 -24.716 1.422 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.146 -23.576 0.492 1.00 0.00 H ATOM 813 N LYS A 151 -8.966 -23.320 3.931 1.00 0.00 N ATOM 814 CA LYS A 151 -7.819 -22.486 3.474 1.00 0.00 C ATOM 815 C LYS A 151 -7.346 -22.969 2.101 1.00 0.00 C ATOM 816 O LYS A 151 -7.188 -24.150 1.868 1.00 0.00 O ATOM 817 CB LYS A 151 -6.672 -22.603 4.479 1.00 0.00 C ATOM 818 CG LYS A 151 -7.168 -22.196 5.867 1.00 0.00 C ATOM 819 CD LYS A 151 -5.981 -22.112 6.829 1.00 0.00 C ATOM 820 CE LYS A 151 -6.494 -21.907 8.255 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.815 -22.869 9.170 1.00 0.00 N ATOM 822 H LYS A 151 -8.879 -24.295 3.966 1.00 0.00 H ATOM 823 HA LYS A 151 -8.130 -21.456 3.404 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.322 -23.623 4.505 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.863 -21.953 4.179 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.652 -21.232 5.808 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.873 -22.931 6.228 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.413 -23.029 6.779 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.350 -21.281 6.550 1.00 0.00 H ATOM 830 HE2 LYS A 151 -6.281 -20.897 8.573 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.561 -22.076 8.283 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -5.134 -23.439 8.631 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -6.525 -23.494 9.604 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.313 -22.345 9.914 1.00 0.00 H ATOM 835 N HIS A 152 -7.118 -22.062 1.191 1.00 0.00 N ATOM 836 CA HIS A 152 -6.654 -22.466 -0.166 1.00 0.00 C ATOM 837 C HIS A 152 -5.960 -21.281 -0.840 1.00 0.00 C ATOM 838 O HIS A 152 -6.322 -20.139 -0.635 1.00 0.00 O ATOM 839 CB HIS A 152 -7.856 -22.898 -1.010 1.00 0.00 C ATOM 840 CG HIS A 152 -7.391 -23.268 -2.391 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.377 -22.357 -3.436 1.00 0.00 N ATOM 842 CD2 HIS A 152 -6.921 -24.446 -2.915 1.00 0.00 C ATOM 843 CE1 HIS A 152 -6.912 -22.996 -4.524 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.619 -24.273 -4.263 1.00 0.00 N ATOM 845 H HIS A 152 -7.251 -21.113 1.401 1.00 0.00 H ATOM 846 HA HIS A 152 -5.961 -23.289 -0.080 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.332 -23.751 -0.549 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.562 -22.083 -1.073 1.00 0.00 H ATOM 849 HD1 HIS A 152 -7.655 -21.419 -3.389 1.00 0.00 H ATOM 850 HD2 HIS A 152 -6.802 -25.368 -2.365 1.00 0.00 H ATOM 851 HE1 HIS A 152 -6.792 -22.534 -5.494 1.00 0.00 H ATOM 852 N SER A 153 -4.963 -21.541 -1.640 1.00 0.00 N ATOM 853 CA SER A 153 -4.248 -20.426 -2.323 1.00 0.00 C ATOM 854 C SER A 153 -5.166 -19.804 -3.377 1.00 0.00 C ATOM 855 O SER A 153 -5.903 -20.491 -4.056 1.00 0.00 O ATOM 856 CB SER A 153 -2.986 -20.967 -2.998 1.00 0.00 C ATOM 857 OG SER A 153 -3.344 -21.655 -4.188 1.00 0.00 O ATOM 858 H SER A 153 -4.684 -22.468 -1.792 1.00 0.00 H ATOM 859 HA SER A 153 -3.974 -19.676 -1.597 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.328 -20.146 -3.241 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.481 -21.646 -2.328 1.00 0.00 H ATOM 862 HG SER A 153 -3.645 -21.005 -4.828 1.00 0.00 H ATOM 863 N VAL A 154 -5.130 -18.508 -3.519 1.00 0.00 N ATOM 864 CA VAL A 154 -6.002 -17.845 -4.528 1.00 0.00 C ATOM 865 C VAL A 154 -5.148 -16.969 -5.449 1.00 0.00 C ATOM 866 O VAL A 154 -4.105 -16.481 -5.065 1.00 0.00 O ATOM 867 CB VAL A 154 -7.037 -16.973 -3.815 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.061 -16.470 -4.832 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.749 -17.799 -2.742 1.00 0.00 C ATOM 870 H VAL A 154 -4.529 -17.970 -2.962 1.00 0.00 H ATOM 871 HA VAL A 154 -6.508 -18.596 -5.115 1.00 0.00 H ATOM 872 HB VAL A 154 -6.544 -16.132 -3.354 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.526 -15.568 -4.460 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.816 -17.226 -4.988 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.564 -16.259 -5.766 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.707 -17.350 -2.521 1.00 0.00 H ATOM 877 HG22 VAL A 154 -7.147 -17.822 -1.847 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.899 -18.805 -3.103 1.00 0.00 H ATOM 879 N LYS A 155 -5.585 -16.766 -6.662 1.00 0.00 N ATOM 880 CA LYS A 155 -4.800 -15.922 -7.606 1.00 0.00 C ATOM 881 C LYS A 155 -5.263 -14.468 -7.499 1.00 0.00 C ATOM 882 O LYS A 155 -6.441 -14.177 -7.531 1.00 0.00 O ATOM 883 CB LYS A 155 -5.015 -16.422 -9.035 1.00 0.00 C ATOM 884 CG LYS A 155 -4.400 -17.815 -9.186 1.00 0.00 C ATOM 885 CD LYS A 155 -4.450 -18.236 -10.656 1.00 0.00 C ATOM 886 CE LYS A 155 -3.987 -19.688 -10.787 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.705 -19.993 -12.218 1.00 0.00 N ATOM 888 H LYS A 155 -6.430 -17.169 -6.952 1.00 0.00 H ATOM 889 HA LYS A 155 -3.751 -15.985 -7.356 1.00 0.00 H ATOM 890 HB2 LYS A 155 -6.074 -16.472 -9.243 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.544 -15.743 -9.729 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.373 -17.792 -8.853 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.958 -18.521 -8.589 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.462 -18.147 -11.022 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.800 -17.598 -11.236 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.088 -19.834 -10.203 1.00 0.00 H ATOM 897 HE3 LYS A 155 -4.761 -20.348 -10.423 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.207 -19.313 -12.823 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -4.028 -20.958 -12.436 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -2.682 -19.921 -12.393 1.00 0.00 H ATOM 901 N ASN A 156 -4.345 -13.551 -7.376 1.00 0.00 N ATOM 902 CA ASN A 156 -4.735 -12.116 -7.269 1.00 0.00 C ATOM 903 C ASN A 156 -5.644 -11.741 -8.442 1.00 0.00 C ATOM 904 O ASN A 156 -6.343 -10.747 -8.403 1.00 0.00 O ATOM 905 CB ASN A 156 -3.479 -11.244 -7.302 1.00 0.00 C ATOM 906 CG ASN A 156 -2.649 -11.498 -6.042 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.793 -10.806 -5.054 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.779 -12.471 -6.035 1.00 0.00 N ATOM 909 H ASN A 156 -3.398 -13.804 -7.355 1.00 0.00 H ATOM 910 HA ASN A 156 -5.261 -11.955 -6.340 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.892 -11.489 -8.175 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.764 -10.203 -7.341 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.663 -13.030 -6.832 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.281 -12.677 -5.216 1.00 0.00 H ATOM 915 N THR A 157 -5.637 -12.521 -9.488 1.00 0.00 N ATOM 916 CA THR A 157 -6.496 -12.199 -10.662 1.00 0.00 C ATOM 917 C THR A 157 -7.907 -12.757 -10.452 1.00 0.00 C ATOM 918 O THR A 157 -8.874 -12.215 -10.950 1.00 0.00 O ATOM 919 CB THR A 157 -5.886 -12.816 -11.922 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.811 -14.227 -11.768 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.482 -12.249 -12.143 1.00 0.00 C ATOM 922 H THR A 157 -5.062 -13.313 -9.506 1.00 0.00 H ATOM 923 HA THR A 157 -6.552 -11.127 -10.780 1.00 0.00 H ATOM 924 HB THR A 157 -6.503 -12.580 -12.776 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.311 -14.580 -12.507 1.00 0.00 H ATOM 926 HG21 THR A 157 -3.748 -12.955 -11.784 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.381 -11.319 -11.603 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.327 -12.072 -13.197 1.00 0.00 H ATOM 929 N GLU A 158 -8.039 -13.833 -9.726 1.00 0.00 N ATOM 930 CA GLU A 158 -9.396 -14.408 -9.501 1.00 0.00 C ATOM 931 C GLU A 158 -10.086 -13.668 -8.352 1.00 0.00 C ATOM 932 O GLU A 158 -11.291 -13.720 -8.205 1.00 0.00 O ATOM 933 CB GLU A 158 -9.274 -15.900 -9.168 1.00 0.00 C ATOM 934 CG GLU A 158 -8.822 -16.082 -7.718 1.00 0.00 C ATOM 935 CD GLU A 158 -8.926 -17.558 -7.331 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.019 -18.094 -7.409 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.911 -18.126 -6.963 1.00 0.00 O ATOM 938 H GLU A 158 -7.251 -14.262 -9.332 1.00 0.00 H ATOM 939 HA GLU A 158 -9.983 -14.291 -10.401 1.00 0.00 H ATOM 940 HB2 GLU A 158 -10.233 -16.377 -9.305 1.00 0.00 H ATOM 941 HB3 GLU A 158 -8.551 -16.356 -9.828 1.00 0.00 H ATOM 942 HG2 GLU A 158 -7.799 -15.757 -7.619 1.00 0.00 H ATOM 943 HG3 GLU A 158 -9.450 -15.494 -7.066 1.00 0.00 H ATOM 944 N PHE A 159 -9.335 -12.976 -7.537 1.00 0.00 N ATOM 945 CA PHE A 159 -9.960 -12.234 -6.404 1.00 0.00 C ATOM 946 C PHE A 159 -9.357 -10.828 -6.317 1.00 0.00 C ATOM 947 O PHE A 159 -8.265 -10.579 -6.788 1.00 0.00 O ATOM 948 CB PHE A 159 -9.711 -12.991 -5.093 1.00 0.00 C ATOM 949 CG PHE A 159 -8.300 -12.747 -4.609 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.259 -13.578 -5.039 1.00 0.00 C ATOM 951 CD2 PHE A 159 -8.034 -11.691 -3.730 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.952 -13.354 -4.590 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.727 -11.466 -3.280 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.686 -12.297 -3.711 1.00 0.00 C ATOM 955 H PHE A 159 -8.364 -12.943 -7.672 1.00 0.00 H ATOM 956 HA PHE A 159 -11.023 -12.155 -6.575 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.410 -12.647 -4.343 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.856 -14.048 -5.256 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.464 -14.392 -5.718 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.837 -11.050 -3.397 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.149 -13.995 -4.922 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.522 -10.651 -2.602 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.678 -12.124 -3.364 1.00 0.00 H ATOM 964 N ARG A 160 -10.063 -9.907 -5.719 1.00 0.00 N ATOM 965 CA ARG A 160 -9.532 -8.519 -5.602 1.00 0.00 C ATOM 966 C ARG A 160 -9.509 -8.104 -4.130 1.00 0.00 C ATOM 967 O ARG A 160 -10.405 -8.419 -3.372 1.00 0.00 O ATOM 968 CB ARG A 160 -10.430 -7.563 -6.387 1.00 0.00 C ATOM 969 CG ARG A 160 -10.045 -6.118 -6.065 1.00 0.00 C ATOM 970 CD ARG A 160 -10.915 -5.163 -6.884 1.00 0.00 C ATOM 971 NE ARG A 160 -10.288 -3.811 -6.902 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.835 -2.829 -6.237 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.447 -3.066 -5.110 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.768 -1.611 -6.701 1.00 0.00 N ATOM 975 H ARG A 160 -10.941 -10.129 -5.345 1.00 0.00 H ATOM 976 HA ARG A 160 -8.531 -8.482 -6.003 1.00 0.00 H ATOM 977 HB2 ARG A 160 -10.307 -7.741 -7.446 1.00 0.00 H ATOM 978 HB3 ARG A 160 -11.460 -7.731 -6.113 1.00 0.00 H ATOM 979 HG2 ARG A 160 -10.198 -5.931 -5.012 1.00 0.00 H ATOM 980 HG3 ARG A 160 -9.006 -5.960 -6.311 1.00 0.00 H ATOM 981 HD2 ARG A 160 -11.003 -5.533 -7.895 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.898 -5.098 -6.439 1.00 0.00 H ATOM 983 HE ARG A 160 -9.467 -3.659 -7.414 1.00 0.00 H ATOM 984 HH11 ARG A 160 -11.498 -3.999 -4.755 1.00 0.00 H ATOM 985 HH12 ARG A 160 -11.865 -2.314 -4.601 1.00 0.00 H ATOM 986 HH21 ARG A 160 -10.300 -1.430 -7.565 1.00 0.00 H ATOM 987 HH22 ARG A 160 -11.187 -0.859 -6.192 1.00 0.00 H ATOM 988 N LYS A 161 -8.490 -7.401 -3.717 1.00 0.00 N ATOM 989 CA LYS A 161 -8.410 -6.967 -2.294 1.00 0.00 C ATOM 990 C LYS A 161 -9.398 -5.825 -2.052 1.00 0.00 C ATOM 991 O LYS A 161 -9.362 -4.809 -2.718 1.00 0.00 O ATOM 992 CB LYS A 161 -6.990 -6.487 -1.986 1.00 0.00 C ATOM 993 CG LYS A 161 -6.745 -5.143 -2.676 1.00 0.00 C ATOM 994 CD LYS A 161 -5.266 -4.768 -2.553 1.00 0.00 C ATOM 995 CE LYS A 161 -5.073 -3.309 -2.973 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.520 -2.410 -1.872 1.00 0.00 N ATOM 997 H LYS A 161 -7.777 -7.158 -4.345 1.00 0.00 H ATOM 998 HA LYS A 161 -8.656 -7.798 -1.651 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.873 -6.370 -0.919 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.278 -7.213 -2.348 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.011 -5.220 -3.720 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.350 -4.381 -2.206 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.947 -4.892 -1.529 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.678 -5.408 -3.194 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.029 -3.130 -3.183 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.658 -3.110 -3.860 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.933 -2.979 -1.106 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -6.233 -1.746 -2.235 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -4.704 -1.880 -1.505 1.00 0.00 H ATOM 1010 N LEU A 162 -10.282 -5.982 -1.104 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.271 -4.904 -0.821 1.00 0.00 C ATOM 1012 C LEU A 162 -10.586 -3.772 -0.053 1.00 0.00 C ATOM 1013 O LEU A 162 -9.441 -3.950 0.329 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.417 -5.471 0.019 1.00 0.00 C ATOM 1015 CG LEU A 162 -11.928 -5.734 1.444 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.559 -4.714 2.395 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.331 -7.147 1.870 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.217 -2.747 0.141 1.00 0.00 O ATOM 1019 H LEU A 162 -10.295 -6.809 -0.578 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.662 -4.521 -1.753 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.232 -4.762 0.042 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.760 -6.398 -0.420 1.00 0.00 H ATOM 1023 HG LEU A 162 -10.853 -5.640 1.478 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -11.821 -3.978 2.676 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -12.916 -5.222 3.280 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -13.386 -4.226 1.902 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -13.164 -7.481 1.268 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -12.619 -7.140 2.911 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -11.495 -7.817 1.732 1.00 0.00 H