ATOM 191 N TYR A 111 -1.319 -6.625 1.933 1.00 0.00 N ATOM 192 CA TYR A 111 -0.398 -7.299 2.891 1.00 0.00 C ATOM 193 C TYR A 111 -1.071 -8.556 3.446 1.00 0.00 C ATOM 194 O TYR A 111 -2.274 -8.708 3.374 1.00 0.00 O ATOM 195 CB TYR A 111 -0.074 -6.344 4.042 1.00 0.00 C ATOM 196 CG TYR A 111 0.956 -5.339 3.586 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.321 -5.631 3.702 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.546 -4.114 3.044 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.275 -4.700 3.278 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.501 -3.183 2.619 1.00 0.00 C ATOM 201 CZ TYR A 111 2.865 -3.475 2.736 1.00 0.00 C ATOM 202 OH TYR A 111 3.807 -2.556 2.319 1.00 0.00 O ATOM 203 H TYR A 111 -2.070 -6.093 2.269 1.00 0.00 H ATOM 204 HA TYR A 111 0.514 -7.574 2.382 1.00 0.00 H ATOM 205 HB2 TYR A 111 -0.972 -5.828 4.345 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.318 -6.907 4.876 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.636 -6.576 4.119 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.506 -3.889 2.954 1.00 0.00 H ATOM 209 HE1 TYR A 111 4.328 -4.925 3.369 1.00 0.00 H ATOM 210 HE2 TYR A 111 1.186 -2.238 2.202 1.00 0.00 H ATOM 211 HH TYR A 111 4.046 -2.768 1.413 1.00 0.00 H ATOM 212 N PRO A 112 -0.272 -9.474 4.009 1.00 0.00 N ATOM 213 CA PRO A 112 -0.784 -10.726 4.580 1.00 0.00 C ATOM 214 C PRO A 112 -1.615 -10.475 5.840 1.00 0.00 C ATOM 215 O PRO A 112 -1.261 -9.672 6.680 1.00 0.00 O ATOM 216 CB PRO A 112 0.487 -11.502 4.933 1.00 0.00 C ATOM 217 CG PRO A 112 1.528 -10.451 5.115 1.00 0.00 C ATOM 218 CD PRO A 112 1.192 -9.361 4.137 1.00 0.00 C ATOM 219 HA PRO A 112 -1.359 -11.295 3.869 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.327 -12.066 5.840 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.737 -12.174 4.126 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.497 -10.078 6.129 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.504 -10.863 4.908 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.482 -8.398 4.528 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.686 -9.533 3.193 1.00 0.00 H ATOM 226 N GLY A 113 -2.722 -11.153 5.977 1.00 0.00 N ATOM 227 CA GLY A 113 -3.577 -10.949 7.179 1.00 0.00 C ATOM 228 C GLY A 113 -4.605 -9.853 6.892 1.00 0.00 C ATOM 229 O GLY A 113 -5.526 -9.636 7.655 1.00 0.00 O ATOM 230 H GLY A 113 -2.991 -11.794 5.287 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.088 -11.870 7.418 1.00 0.00 H ATOM 232 HA3 GLY A 113 -2.959 -10.653 8.015 1.00 0.00 H ATOM 233 N ASP A 114 -4.458 -9.162 5.794 1.00 0.00 N ATOM 234 CA ASP A 114 -5.427 -8.082 5.456 1.00 0.00 C ATOM 235 C ASP A 114 -6.740 -8.705 4.979 1.00 0.00 C ATOM 236 O ASP A 114 -6.895 -9.910 4.954 1.00 0.00 O ATOM 237 CB ASP A 114 -4.843 -7.209 4.343 1.00 0.00 C ATOM 238 CG ASP A 114 -4.827 -7.996 3.030 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.088 -9.187 3.073 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.552 -7.395 2.005 1.00 0.00 O ATOM 241 H ASP A 114 -3.709 -9.354 5.191 1.00 0.00 H ATOM 242 HA ASP A 114 -5.610 -7.476 6.330 1.00 0.00 H ATOM 243 HB2 ASP A 114 -5.450 -6.324 4.224 1.00 0.00 H ATOM 244 HB3 ASP A 114 -3.835 -6.922 4.602 1.00 0.00 H ATOM 245 N LYS A 115 -7.688 -7.892 4.600 1.00 0.00 N ATOM 246 CA LYS A 115 -8.991 -8.435 4.124 1.00 0.00 C ATOM 247 C LYS A 115 -9.011 -8.442 2.594 1.00 0.00 C ATOM 248 O LYS A 115 -8.515 -7.536 1.954 1.00 0.00 O ATOM 249 CB LYS A 115 -10.130 -7.557 4.645 1.00 0.00 C ATOM 250 CG LYS A 115 -10.198 -7.663 6.169 1.00 0.00 C ATOM 251 CD LYS A 115 -11.435 -6.923 6.677 1.00 0.00 C ATOM 252 CE LYS A 115 -11.402 -6.866 8.205 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.783 -6.649 8.724 1.00 0.00 N ATOM 254 H LYS A 115 -7.542 -6.923 4.627 1.00 0.00 H ATOM 255 HA LYS A 115 -9.116 -9.443 4.490 1.00 0.00 H ATOM 256 HB2 LYS A 115 -9.950 -6.530 4.363 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.065 -7.889 4.218 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.258 -8.704 6.455 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.311 -7.222 6.601 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.442 -5.919 6.279 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.325 -7.443 6.355 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.015 -7.797 8.591 1.00 0.00 H ATOM 263 HE3 LYS A 115 -10.767 -6.052 8.522 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.118 -7.514 9.191 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -13.416 -6.413 7.933 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -12.777 -5.867 9.409 1.00 0.00 H ATOM 267 N VAL A 116 -9.579 -9.457 2.002 1.00 0.00 N ATOM 268 CA VAL A 116 -9.629 -9.520 0.515 1.00 0.00 C ATOM 269 C VAL A 116 -11.007 -10.015 0.070 1.00 0.00 C ATOM 270 O VAL A 116 -11.720 -10.652 0.820 1.00 0.00 O ATOM 271 CB VAL A 116 -8.554 -10.485 0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.200 -10.104 0.610 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.914 -11.911 0.429 1.00 0.00 C ATOM 274 H VAL A 116 -9.972 -10.178 2.537 1.00 0.00 H ATOM 275 HA VAL A 116 -9.450 -8.536 0.107 1.00 0.00 H ATOM 276 HB VAL A 116 -8.498 -10.431 -1.067 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.302 -9.190 1.177 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.483 -9.956 -0.183 1.00 0.00 H ATOM 279 HG13 VAL A 116 -6.859 -10.894 1.262 1.00 0.00 H ATOM 280 HG21 VAL A 116 -9.825 -11.897 1.010 1.00 0.00 H ATOM 281 HG22 VAL A 116 -8.113 -12.325 1.025 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.058 -12.520 -0.452 1.00 0.00 H ATOM 283 N ILE A 117 -11.387 -9.727 -1.146 1.00 0.00 N ATOM 284 CA ILE A 117 -12.718 -10.182 -1.638 1.00 0.00 C ATOM 285 C ILE A 117 -12.539 -10.957 -2.944 1.00 0.00 C ATOM 286 O ILE A 117 -11.718 -10.613 -3.773 1.00 0.00 O ATOM 287 CB ILE A 117 -13.614 -8.966 -1.883 1.00 0.00 C ATOM 288 CG1 ILE A 117 -14.986 -9.433 -2.372 1.00 0.00 C ATOM 289 CG2 ILE A 117 -12.973 -8.067 -2.941 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.850 -9.822 -1.170 1.00 0.00 C ATOM 291 H ILE A 117 -10.797 -9.213 -1.735 1.00 0.00 H ATOM 292 HA ILE A 117 -13.176 -10.823 -0.898 1.00 0.00 H ATOM 293 HB ILE A 117 -13.729 -8.413 -0.962 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.466 -8.632 -2.916 1.00 0.00 H ATOM 295 HG13 ILE A 117 -14.865 -10.287 -3.021 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.118 -7.563 -2.515 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.693 -7.334 -3.275 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.656 -8.667 -3.781 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.870 -9.969 -1.493 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.815 -9.035 -0.432 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.474 -10.738 -0.739 1.00 0.00 H ATOM 302 N ILE A 118 -13.297 -12.002 -3.136 1.00 0.00 N ATOM 303 CA ILE A 118 -13.166 -12.798 -4.388 1.00 0.00 C ATOM 304 C ILE A 118 -14.150 -12.276 -5.436 1.00 0.00 C ATOM 305 O ILE A 118 -15.325 -12.111 -5.172 1.00 0.00 O ATOM 306 CB ILE A 118 -13.465 -14.269 -4.092 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.463 -14.797 -3.063 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.348 -15.083 -5.382 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.734 -16.280 -2.800 1.00 0.00 C ATOM 310 H ILE A 118 -13.950 -12.264 -2.455 1.00 0.00 H ATOM 311 HA ILE A 118 -12.159 -12.708 -4.767 1.00 0.00 H ATOM 312 HB ILE A 118 -14.466 -14.360 -3.698 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.459 -14.677 -3.445 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.567 -14.244 -2.142 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.500 -16.129 -5.163 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.366 -14.942 -5.807 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.096 -14.751 -6.087 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.925 -16.871 -3.206 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.661 -16.566 -3.274 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.805 -16.449 -1.736 1.00 0.00 H ATOM 321 N THR A 119 -13.680 -12.016 -6.626 1.00 0.00 N ATOM 322 CA THR A 119 -14.587 -11.506 -7.693 1.00 0.00 C ATOM 323 C THR A 119 -14.881 -12.628 -8.691 1.00 0.00 C ATOM 324 O THR A 119 -15.714 -12.491 -9.565 1.00 0.00 O ATOM 325 CB THR A 119 -13.914 -10.339 -8.420 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.728 -10.799 -9.052 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.566 -9.242 -7.413 1.00 0.00 C ATOM 328 H THR A 119 -12.730 -12.157 -6.817 1.00 0.00 H ATOM 329 HA THR A 119 -15.511 -11.168 -7.249 1.00 0.00 H ATOM 330 HB THR A 119 -14.587 -9.940 -9.162 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.401 -11.553 -8.556 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.192 -8.380 -7.589 1.00 0.00 H ATOM 333 HG22 THR A 119 -12.528 -8.962 -7.530 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.729 -9.608 -6.410 1.00 0.00 H ATOM 335 N GLU A 120 -14.202 -13.736 -8.571 1.00 0.00 N ATOM 336 CA GLU A 120 -14.443 -14.865 -9.511 1.00 0.00 C ATOM 337 C GLU A 120 -14.499 -16.176 -8.727 1.00 0.00 C ATOM 338 O GLU A 120 -13.967 -16.283 -7.640 1.00 0.00 O ATOM 339 CB GLU A 120 -13.305 -14.931 -10.532 1.00 0.00 C ATOM 340 CG GLU A 120 -13.622 -15.998 -11.583 1.00 0.00 C ATOM 341 CD GLU A 120 -14.786 -15.526 -12.455 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.988 -14.325 -12.542 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.457 -16.372 -13.023 1.00 0.00 O ATOM 344 H GLU A 120 -13.534 -13.826 -7.859 1.00 0.00 H ATOM 345 HA GLU A 120 -15.380 -14.712 -10.026 1.00 0.00 H ATOM 346 HB2 GLU A 120 -13.197 -13.972 -11.014 1.00 0.00 H ATOM 347 HB3 GLU A 120 -12.384 -15.186 -10.028 1.00 0.00 H ATOM 348 HG2 GLU A 120 -12.752 -16.163 -12.201 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.893 -16.920 -11.089 1.00 0.00 H ATOM 350 N GLY A 121 -15.139 -17.177 -9.268 1.00 0.00 N ATOM 351 CA GLY A 121 -15.225 -18.481 -8.550 1.00 0.00 C ATOM 352 C GLY A 121 -16.521 -18.531 -7.737 1.00 0.00 C ATOM 353 O GLY A 121 -17.144 -17.520 -7.481 1.00 0.00 O ATOM 354 H GLY A 121 -15.561 -17.072 -10.146 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.220 -19.288 -9.268 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.380 -18.583 -7.886 1.00 0.00 H ATOM 357 N ALA A 122 -16.930 -19.701 -7.329 1.00 0.00 N ATOM 358 CA ALA A 122 -18.184 -19.817 -6.533 1.00 0.00 C ATOM 359 C ALA A 122 -18.008 -19.092 -5.197 1.00 0.00 C ATOM 360 O ALA A 122 -18.967 -18.746 -4.536 1.00 0.00 O ATOM 361 CB ALA A 122 -18.491 -21.293 -6.274 1.00 0.00 C ATOM 362 H ALA A 122 -16.412 -20.504 -7.546 1.00 0.00 H ATOM 363 HA ALA A 122 -19.000 -19.370 -7.080 1.00 0.00 H ATOM 364 HB1 ALA A 122 -19.165 -21.660 -7.034 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.950 -21.401 -5.303 1.00 0.00 H ATOM 366 HB3 ALA A 122 -17.573 -21.862 -6.303 1.00 0.00 H ATOM 367 N PHE A 123 -16.789 -18.859 -4.795 1.00 0.00 N ATOM 368 CA PHE A 123 -16.552 -18.156 -3.503 1.00 0.00 C ATOM 369 C PHE A 123 -16.580 -16.645 -3.735 1.00 0.00 C ATOM 370 O PHE A 123 -16.184 -15.869 -2.888 1.00 0.00 O ATOM 371 CB PHE A 123 -15.187 -18.563 -2.944 1.00 0.00 C ATOM 372 CG PHE A 123 -15.244 -19.999 -2.477 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.726 -20.299 -1.198 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.816 -21.029 -3.324 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.778 -21.630 -0.763 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.869 -22.359 -2.890 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.350 -22.659 -1.610 1.00 0.00 C ATOM 378 H PHE A 123 -16.029 -19.146 -5.343 1.00 0.00 H ATOM 379 HA PHE A 123 -17.325 -18.427 -2.799 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.439 -18.465 -3.716 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.934 -17.924 -2.112 1.00 0.00 H ATOM 382 HD1 PHE A 123 -16.056 -19.505 -0.545 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.445 -20.798 -4.311 1.00 0.00 H ATOM 384 HE1 PHE A 123 -16.150 -21.861 0.224 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.539 -23.154 -3.543 1.00 0.00 H ATOM 386 HZ PHE A 123 -15.391 -23.685 -1.275 1.00 0.00 H ATOM 387 N GLU A 124 -17.048 -16.219 -4.877 1.00 0.00 N ATOM 388 CA GLU A 124 -17.103 -14.758 -5.163 1.00 0.00 C ATOM 389 C GLU A 124 -18.060 -14.084 -4.179 1.00 0.00 C ATOM 390 O GLU A 124 -19.103 -14.611 -3.852 1.00 0.00 O ATOM 391 CB GLU A 124 -17.599 -14.537 -6.592 1.00 0.00 C ATOM 392 CG GLU A 124 -17.445 -13.062 -6.964 1.00 0.00 C ATOM 393 CD GLU A 124 -17.976 -12.835 -8.381 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.399 -13.800 -8.996 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.949 -11.700 -8.828 1.00 0.00 O ATOM 396 H GLU A 124 -17.362 -16.862 -5.546 1.00 0.00 H ATOM 397 HA GLU A 124 -16.117 -14.333 -5.055 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.019 -15.143 -7.273 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.639 -14.818 -6.657 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.006 -12.454 -6.269 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.402 -12.786 -6.921 1.00 0.00 H ATOM 402 N GLY A 125 -17.713 -12.919 -3.703 1.00 0.00 N ATOM 403 CA GLY A 125 -18.603 -12.213 -2.740 1.00 0.00 C ATOM 404 C GLY A 125 -18.231 -12.613 -1.310 1.00 0.00 C ATOM 405 O GLY A 125 -18.826 -12.157 -0.354 1.00 0.00 O ATOM 406 H GLY A 125 -16.866 -12.510 -3.979 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.484 -11.146 -2.857 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.630 -12.484 -2.934 1.00 0.00 H ATOM 409 N PHE A 126 -17.251 -13.464 -1.154 1.00 0.00 N ATOM 410 CA PHE A 126 -16.845 -13.889 0.215 1.00 0.00 C ATOM 411 C PHE A 126 -15.534 -13.197 0.595 1.00 0.00 C ATOM 412 O PHE A 126 -14.632 -13.073 -0.209 1.00 0.00 O ATOM 413 CB PHE A 126 -16.646 -15.406 0.241 1.00 0.00 C ATOM 414 CG PHE A 126 -17.988 -16.092 0.136 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.627 -16.194 -1.106 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.593 -16.624 1.281 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.871 -16.830 -1.202 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.837 -17.259 1.184 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.476 -17.362 -0.057 1.00 0.00 C ATOM 420 H PHE A 126 -16.783 -13.821 -1.937 1.00 0.00 H ATOM 421 HA PHE A 126 -17.615 -13.614 0.921 1.00 0.00 H ATOM 422 HB2 PHE A 126 -16.025 -15.703 -0.591 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.169 -15.691 1.167 1.00 0.00 H ATOM 424 HD1 PHE A 126 -18.160 -15.784 -1.988 1.00 0.00 H ATOM 425 HD2 PHE A 126 -18.100 -16.545 2.239 1.00 0.00 H ATOM 426 HE1 PHE A 126 -20.364 -16.909 -2.160 1.00 0.00 H ATOM 427 HE2 PHE A 126 -20.303 -17.670 2.068 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.435 -17.853 -0.132 1.00 0.00 H ATOM 429 N GLN A 127 -15.421 -12.747 1.813 1.00 0.00 N ATOM 430 CA GLN A 127 -14.168 -12.063 2.241 1.00 0.00 C ATOM 431 C GLN A 127 -13.132 -13.108 2.660 1.00 0.00 C ATOM 432 O GLN A 127 -13.469 -14.165 3.157 1.00 0.00 O ATOM 433 CB GLN A 127 -14.467 -11.138 3.422 1.00 0.00 C ATOM 434 CG GLN A 127 -15.450 -10.051 2.984 1.00 0.00 C ATOM 435 CD GLN A 127 -15.811 -9.175 4.186 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.583 -9.554 5.318 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.368 -8.013 3.987 1.00 0.00 N ATOM 438 H GLN A 127 -16.160 -12.857 2.448 1.00 0.00 H ATOM 439 HA GLN A 127 -13.778 -11.480 1.419 1.00 0.00 H ATOM 440 HB2 GLN A 127 -14.902 -11.713 4.228 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.550 -10.680 3.762 1.00 0.00 H ATOM 442 HG2 GLN A 127 -14.994 -9.441 2.218 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.346 -10.512 2.592 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.552 -7.707 3.074 1.00 0.00 H ATOM 445 HE22 GLN A 127 -16.599 -7.443 4.751 1.00 0.00 H ATOM 446 N ALA A 128 -11.874 -12.822 2.465 1.00 0.00 N ATOM 447 CA ALA A 128 -10.817 -13.797 2.854 1.00 0.00 C ATOM 448 C ALA A 128 -9.588 -13.038 3.360 1.00 0.00 C ATOM 449 O ALA A 128 -9.404 -11.873 3.072 1.00 0.00 O ATOM 450 CB ALA A 128 -10.431 -14.641 1.637 1.00 0.00 C ATOM 451 H ALA A 128 -11.625 -11.963 2.063 1.00 0.00 H ATOM 452 HA ALA A 128 -11.190 -14.441 3.635 1.00 0.00 H ATOM 453 HB1 ALA A 128 -9.573 -15.251 1.880 1.00 0.00 H ATOM 454 HB2 ALA A 128 -10.186 -13.991 0.811 1.00 0.00 H ATOM 455 HB3 ALA A 128 -11.259 -15.277 1.362 1.00 0.00 H ATOM 456 N ILE A 129 -8.744 -13.689 4.114 1.00 0.00 N ATOM 457 CA ILE A 129 -7.531 -13.001 4.636 1.00 0.00 C ATOM 458 C ILE A 129 -6.278 -13.718 4.128 1.00 0.00 C ATOM 459 O ILE A 129 -6.179 -14.928 4.186 1.00 0.00 O ATOM 460 CB ILE A 129 -7.548 -13.026 6.166 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.923 -12.581 6.668 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.477 -12.074 6.702 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.225 -11.175 6.147 1.00 0.00 C ATOM 464 H ILE A 129 -8.910 -14.630 4.336 1.00 0.00 H ATOM 465 HA ILE A 129 -7.522 -11.976 4.292 1.00 0.00 H ATOM 466 HB ILE A 129 -7.345 -14.028 6.511 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.676 -13.268 6.311 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.926 -12.573 7.748 1.00 0.00 H ATOM 469 HG21 ILE A 129 -5.860 -12.594 7.420 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.953 -11.230 7.179 1.00 0.00 H ATOM 471 HG23 ILE A 129 -5.863 -11.725 5.884 1.00 0.00 H ATOM 472 HD11 ILE A 129 -9.423 -11.220 5.086 1.00 0.00 H ATOM 473 HD12 ILE A 129 -8.376 -10.533 6.328 1.00 0.00 H ATOM 474 HD13 ILE A 129 -10.091 -10.780 6.658 1.00 0.00 H ATOM 475 N PHE A 130 -5.321 -12.983 3.633 1.00 0.00 N ATOM 476 CA PHE A 130 -4.076 -13.627 3.124 1.00 0.00 C ATOM 477 C PHE A 130 -3.422 -14.428 4.251 1.00 0.00 C ATOM 478 O PHE A 130 -2.993 -13.880 5.247 1.00 0.00 O ATOM 479 CB PHE A 130 -3.107 -12.550 2.633 1.00 0.00 C ATOM 480 CG PHE A 130 -3.505 -12.108 1.246 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.638 -13.053 0.221 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.738 -10.753 0.984 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.005 -12.643 -1.065 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.105 -10.343 -0.304 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.238 -11.288 -1.328 1.00 0.00 C ATOM 486 H PHE A 130 -5.419 -12.010 3.595 1.00 0.00 H ATOM 487 HA PHE A 130 -4.323 -14.290 2.307 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.137 -11.705 3.304 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.105 -12.954 2.607 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.457 -14.099 0.425 1.00 0.00 H ATOM 491 HD2 PHE A 130 -3.635 -10.024 1.773 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.107 -13.372 -1.856 1.00 0.00 H ATOM 493 HE2 PHE A 130 -4.286 -9.298 -0.507 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.520 -10.971 -2.322 1.00 0.00 H ATOM 495 N THR A 131 -3.343 -15.722 4.102 1.00 0.00 N ATOM 496 CA THR A 131 -2.716 -16.559 5.165 1.00 0.00 C ATOM 497 C THR A 131 -1.198 -16.574 4.973 1.00 0.00 C ATOM 498 O THR A 131 -0.445 -16.704 5.918 1.00 0.00 O ATOM 499 CB THR A 131 -3.256 -17.988 5.076 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.808 -18.586 3.867 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.785 -17.961 5.098 1.00 0.00 C ATOM 502 H THR A 131 -3.695 -16.145 3.290 1.00 0.00 H ATOM 503 HA THR A 131 -2.952 -16.145 6.134 1.00 0.00 H ATOM 504 HB THR A 131 -2.899 -18.563 5.916 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.855 -19.539 3.972 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.163 -18.973 5.089 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.149 -17.432 4.230 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.123 -17.459 5.993 1.00 0.00 H ATOM 509 N GLU A 132 -0.744 -16.443 3.757 1.00 0.00 N ATOM 510 CA GLU A 132 0.724 -16.450 3.505 1.00 0.00 C ATOM 511 C GLU A 132 0.986 -16.660 2.013 1.00 0.00 C ATOM 512 O GLU A 132 1.179 -17.770 1.559 1.00 0.00 O ATOM 513 CB GLU A 132 1.372 -17.584 4.302 1.00 0.00 C ATOM 514 CG GLU A 132 2.107 -17.002 5.511 1.00 0.00 C ATOM 515 CD GLU A 132 3.565 -16.728 5.138 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.785 -16.022 4.167 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.437 -17.227 5.829 1.00 0.00 O ATOM 518 H GLU A 132 -1.369 -16.338 3.009 1.00 0.00 H ATOM 519 HA GLU A 132 1.148 -15.505 3.815 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.607 -18.268 4.639 1.00 0.00 H ATOM 521 HB3 GLU A 132 2.074 -18.111 3.672 1.00 0.00 H ATOM 522 HG2 GLU A 132 1.632 -16.080 5.810 1.00 0.00 H ATOM 523 HG3 GLU A 132 2.071 -17.708 6.327 1.00 0.00 H ATOM 524 N PRO A 133 0.991 -15.566 1.238 1.00 0.00 N ATOM 525 CA PRO A 133 1.227 -15.621 -0.210 1.00 0.00 C ATOM 526 C PRO A 133 2.679 -15.984 -0.535 1.00 0.00 C ATOM 527 O PRO A 133 3.607 -15.405 -0.006 1.00 0.00 O ATOM 528 CB PRO A 133 0.927 -14.196 -0.676 1.00 0.00 C ATOM 529 CG PRO A 133 1.158 -13.350 0.531 1.00 0.00 C ATOM 530 CD PRO A 133 0.767 -14.190 1.714 1.00 0.00 C ATOM 531 HA PRO A 133 0.559 -16.303 -0.709 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.595 -13.931 -1.482 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.096 -14.134 -1.016 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.201 -13.074 0.587 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.548 -12.461 0.475 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.390 -13.959 2.564 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.269 -14.022 1.970 1.00 0.00 H ATOM 538 N ASP A 134 2.882 -16.938 -1.402 1.00 0.00 N ATOM 539 CA ASP A 134 4.272 -17.337 -1.758 1.00 0.00 C ATOM 540 C ASP A 134 4.942 -16.212 -2.549 1.00 0.00 C ATOM 541 O ASP A 134 6.148 -16.069 -2.542 1.00 0.00 O ATOM 542 CB ASP A 134 4.236 -18.608 -2.610 1.00 0.00 C ATOM 543 CG ASP A 134 3.608 -19.745 -1.802 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.556 -19.625 -0.589 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.190 -20.717 -2.410 1.00 0.00 O ATOM 546 H ASP A 134 2.120 -17.393 -1.817 1.00 0.00 H ATOM 547 HA ASP A 134 4.834 -17.526 -0.856 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.647 -18.429 -3.498 1.00 0.00 H ATOM 549 HB3 ASP A 134 5.241 -18.881 -2.894 1.00 0.00 H ATOM 550 N GLY A 135 4.170 -15.410 -3.232 1.00 0.00 N ATOM 551 CA GLY A 135 4.766 -14.297 -4.021 1.00 0.00 C ATOM 552 C GLY A 135 3.655 -13.376 -4.530 1.00 0.00 C ATOM 553 O GLY A 135 2.485 -13.615 -4.302 1.00 0.00 O ATOM 554 H GLY A 135 3.198 -15.542 -3.226 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.441 -13.733 -3.394 1.00 0.00 H ATOM 556 HA3 GLY A 135 5.309 -14.702 -4.862 1.00 0.00 H ATOM 557 N GLU A 136 4.011 -12.324 -5.216 1.00 0.00 N ATOM 558 CA GLU A 136 2.976 -11.388 -5.738 1.00 0.00 C ATOM 559 C GLU A 136 2.130 -12.100 -6.796 1.00 0.00 C ATOM 560 O GLU A 136 0.988 -11.755 -7.026 1.00 0.00 O ATOM 561 CB GLU A 136 3.661 -10.173 -6.367 1.00 0.00 C ATOM 562 CG GLU A 136 2.600 -9.197 -6.883 1.00 0.00 C ATOM 563 CD GLU A 136 3.281 -8.066 -7.658 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.492 -8.115 -7.795 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.579 -7.172 -8.100 1.00 0.00 O ATOM 566 H GLU A 136 4.960 -12.151 -5.388 1.00 0.00 H ATOM 567 HA GLU A 136 2.341 -11.064 -4.926 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.272 -9.680 -5.625 1.00 0.00 H ATOM 569 HB3 GLU A 136 4.283 -10.495 -7.188 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.918 -9.721 -7.536 1.00 0.00 H ATOM 571 HG3 GLU A 136 2.054 -8.785 -6.048 1.00 0.00 H ATOM 572 N ALA A 137 2.679 -13.092 -7.442 1.00 0.00 N ATOM 573 CA ALA A 137 1.905 -13.823 -8.483 1.00 0.00 C ATOM 574 C ALA A 137 0.762 -14.595 -7.821 1.00 0.00 C ATOM 575 O ALA A 137 -0.399 -14.334 -8.066 1.00 0.00 O ATOM 576 CB ALA A 137 2.827 -14.803 -9.212 1.00 0.00 C ATOM 577 H ALA A 137 3.602 -13.355 -7.241 1.00 0.00 H ATOM 578 HA ALA A 137 1.499 -13.117 -9.192 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.627 -14.765 -10.272 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.649 -15.804 -8.847 1.00 0.00 H ATOM 581 HB3 ALA A 137 3.856 -14.531 -9.029 1.00 0.00 H ATOM 582 N ARG A 138 1.081 -15.546 -6.986 1.00 0.00 N ATOM 583 CA ARG A 138 0.013 -16.334 -6.310 1.00 0.00 C ATOM 584 C ARG A 138 -0.071 -15.926 -4.839 1.00 0.00 C ATOM 585 O ARG A 138 0.875 -15.418 -4.270 1.00 0.00 O ATOM 586 CB ARG A 138 0.341 -17.824 -6.409 1.00 0.00 C ATOM 587 CG ARG A 138 0.162 -18.290 -7.855 1.00 0.00 C ATOM 588 CD ARG A 138 0.534 -19.769 -7.966 1.00 0.00 C ATOM 589 NE ARG A 138 0.787 -20.110 -9.394 1.00 0.00 N ATOM 590 CZ ARG A 138 1.608 -21.076 -9.700 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.883 -20.955 -9.447 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.156 -22.165 -10.260 1.00 0.00 N ATOM 593 H ARG A 138 2.024 -15.741 -6.803 1.00 0.00 H ATOM 594 HA ARG A 138 -0.934 -16.143 -6.792 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.363 -17.987 -6.101 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.322 -18.383 -5.765 1.00 0.00 H ATOM 597 HG2 ARG A 138 -0.866 -18.155 -8.151 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.802 -17.709 -8.502 1.00 0.00 H ATOM 599 HD2 ARG A 138 1.424 -19.963 -7.386 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.279 -20.374 -7.590 1.00 0.00 H ATOM 601 HE ARG A 138 0.335 -19.608 -10.105 1.00 0.00 H ATOM 602 HH11 ARG A 138 3.231 -20.120 -9.019 1.00 0.00 H ATOM 603 HH12 ARG A 138 3.513 -21.695 -9.682 1.00 0.00 H ATOM 604 HH21 ARG A 138 0.180 -22.259 -10.454 1.00 0.00 H ATOM 605 HH22 ARG A 138 1.786 -22.905 -10.494 1.00 0.00 H ATOM 606 N SER A 139 -1.197 -16.143 -4.216 1.00 0.00 N ATOM 607 CA SER A 139 -1.340 -15.767 -2.781 1.00 0.00 C ATOM 608 C SER A 139 -2.303 -16.735 -2.093 1.00 0.00 C ATOM 609 O SER A 139 -3.180 -17.300 -2.716 1.00 0.00 O ATOM 610 CB SER A 139 -1.889 -14.342 -2.680 1.00 0.00 C ATOM 611 OG SER A 139 -0.970 -13.439 -3.276 1.00 0.00 O ATOM 612 H SER A 139 -1.950 -16.553 -4.692 1.00 0.00 H ATOM 613 HA SER A 139 -0.375 -15.816 -2.300 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.836 -14.284 -3.194 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.025 -14.082 -1.641 1.00 0.00 H ATOM 616 HG SER A 139 -1.088 -12.579 -2.864 1.00 0.00 H ATOM 617 N MET A 140 -2.148 -16.933 -0.812 1.00 0.00 N ATOM 618 CA MET A 140 -3.054 -17.866 -0.088 1.00 0.00 C ATOM 619 C MET A 140 -4.107 -17.065 0.681 1.00 0.00 C ATOM 620 O MET A 140 -3.788 -16.237 1.510 1.00 0.00 O ATOM 621 CB MET A 140 -2.237 -18.711 0.892 1.00 0.00 C ATOM 622 CG MET A 140 -0.945 -19.171 0.213 1.00 0.00 C ATOM 623 SD MET A 140 -0.186 -20.493 1.188 1.00 0.00 S ATOM 624 CE MET A 140 -1.584 -21.642 1.143 1.00 0.00 C ATOM 625 H MET A 140 -1.433 -16.469 -0.328 1.00 0.00 H ATOM 626 HA MET A 140 -3.544 -18.514 -0.798 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.995 -18.120 1.762 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.813 -19.574 1.192 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.171 -19.537 -0.776 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.262 -18.338 0.141 1.00 0.00 H ATOM 631 HE1 MET A 140 -1.987 -21.757 2.139 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.252 -22.601 0.778 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.347 -21.252 0.483 1.00 0.00 H ATOM 634 N LEU A 141 -5.361 -17.304 0.409 1.00 0.00 N ATOM 635 CA LEU A 141 -6.435 -16.555 1.122 1.00 0.00 C ATOM 636 C LEU A 141 -7.239 -17.521 1.994 1.00 0.00 C ATOM 637 O LEU A 141 -7.414 -18.677 1.659 1.00 0.00 O ATOM 638 CB LEU A 141 -7.360 -15.899 0.097 1.00 0.00 C ATOM 639 CG LEU A 141 -6.620 -14.751 -0.592 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.429 -15.310 -1.372 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.571 -14.035 -1.555 1.00 0.00 C ATOM 642 H LEU A 141 -5.598 -17.975 -0.264 1.00 0.00 H ATOM 643 HA LEU A 141 -5.990 -15.794 1.743 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.657 -16.630 -0.639 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.237 -15.514 0.597 1.00 0.00 H ATOM 646 HG LEU A 141 -6.267 -14.052 0.152 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.536 -15.231 -0.770 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.299 -14.748 -2.285 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.611 -16.348 -1.611 1.00 0.00 H ATOM 650 HD21 LEU A 141 -8.583 -14.366 -1.373 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.293 -14.266 -2.573 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.507 -12.969 -1.397 1.00 0.00 H ATOM 653 N LEU A 142 -7.729 -17.059 3.112 1.00 0.00 N ATOM 654 CA LEU A 142 -8.517 -17.952 4.006 1.00 0.00 C ATOM 655 C LEU A 142 -10.010 -17.651 3.852 1.00 0.00 C ATOM 656 O LEU A 142 -10.446 -16.527 4.007 1.00 0.00 O ATOM 657 CB LEU A 142 -8.101 -17.714 5.458 1.00 0.00 C ATOM 658 CG LEU A 142 -9.058 -18.461 6.390 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.832 -19.967 6.249 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.797 -18.040 7.836 1.00 0.00 C ATOM 661 H LEU A 142 -7.575 -16.126 3.366 1.00 0.00 H ATOM 662 HA LEU A 142 -8.330 -18.982 3.743 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.095 -18.077 5.608 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.139 -16.657 5.675 1.00 0.00 H ATOM 665 HG LEU A 142 -10.078 -18.224 6.124 1.00 0.00 H ATOM 666 HD11 LEU A 142 -9.750 -20.491 6.473 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.061 -20.282 6.936 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.527 -20.192 5.237 1.00 0.00 H ATOM 669 HD21 LEU A 142 -9.733 -18.002 8.375 1.00 0.00 H ATOM 670 HD22 LEU A 142 -8.334 -17.064 7.849 1.00 0.00 H ATOM 671 HD23 LEU A 142 -8.141 -18.757 8.308 1.00 0.00 H ATOM 672 N LEU A 143 -10.798 -18.648 3.553 1.00 0.00 N ATOM 673 CA LEU A 143 -12.262 -18.420 3.394 1.00 0.00 C ATOM 674 C LEU A 143 -12.977 -18.811 4.689 1.00 0.00 C ATOM 675 O LEU A 143 -12.797 -19.896 5.206 1.00 0.00 O ATOM 676 CB LEU A 143 -12.791 -19.277 2.243 1.00 0.00 C ATOM 677 CG LEU A 143 -12.088 -18.875 0.946 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.659 -19.419 0.952 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.851 -19.455 -0.248 1.00 0.00 C ATOM 680 H LEU A 143 -10.427 -19.547 3.436 1.00 0.00 H ATOM 681 HA LEU A 143 -12.444 -17.377 3.183 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.598 -20.318 2.450 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.855 -19.122 2.139 1.00 0.00 H ATOM 684 HG LEU A 143 -12.063 -17.798 0.867 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.625 -20.337 1.521 1.00 0.00 H ATOM 686 HD12 LEU A 143 -9.999 -18.693 1.401 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.342 -19.614 -0.063 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.685 -18.812 -0.489 1.00 0.00 H ATOM 689 HD22 LEU A 143 -13.217 -20.440 0.003 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.190 -19.523 -1.099 1.00 0.00 H ATOM 691 N ASN A 144 -13.785 -17.934 5.220 1.00 0.00 N ATOM 692 CA ASN A 144 -14.507 -18.256 6.482 1.00 0.00 C ATOM 693 C ASN A 144 -15.975 -18.557 6.172 1.00 0.00 C ATOM 694 O ASN A 144 -16.722 -17.692 5.761 1.00 0.00 O ATOM 695 CB ASN A 144 -14.423 -17.063 7.435 1.00 0.00 C ATOM 696 CG ASN A 144 -12.965 -16.835 7.838 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.131 -17.698 7.654 1.00 0.00 O ATOM 698 ND2 ASN A 144 -12.621 -15.700 8.384 1.00 0.00 N ATOM 699 H ASN A 144 -13.915 -17.064 4.789 1.00 0.00 H ATOM 700 HA ASN A 144 -14.053 -19.120 6.946 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.802 -16.181 6.941 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.014 -17.264 8.317 1.00 0.00 H ATOM 703 HD21 ASN A 144 -13.296 -15.004 8.532 1.00 0.00 H ATOM 704 HD22 ASN A 144 -11.696 -15.555 8.671 1.00 0.00 H ATOM 705 N LEU A 145 -16.395 -19.778 6.368 1.00 0.00 N ATOM 706 CA LEU A 145 -17.815 -20.129 6.086 1.00 0.00 C ATOM 707 C LEU A 145 -18.596 -20.175 7.401 1.00 0.00 C ATOM 708 O LEU A 145 -18.053 -20.472 8.446 1.00 0.00 O ATOM 709 CB LEU A 145 -17.881 -21.501 5.409 1.00 0.00 C ATOM 710 CG LEU A 145 -17.130 -21.454 4.074 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.521 -20.190 3.305 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.623 -21.445 4.338 1.00 0.00 C ATOM 713 H LEU A 145 -15.777 -20.462 6.702 1.00 0.00 H ATOM 714 HA LEU A 145 -18.249 -19.384 5.436 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.426 -22.241 6.050 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.913 -21.763 5.230 1.00 0.00 H ATOM 717 HG LEU A 145 -17.386 -22.324 3.489 1.00 0.00 H ATOM 718 HD11 LEU A 145 -17.058 -20.204 2.329 1.00 0.00 H ATOM 719 HD12 LEU A 145 -17.188 -19.319 3.849 1.00 0.00 H ATOM 720 HD13 LEU A 145 -18.595 -20.156 3.192 1.00 0.00 H ATOM 721 HD21 LEU A 145 -15.233 -20.452 4.165 1.00 0.00 H ATOM 722 HD22 LEU A 145 -15.138 -22.143 3.672 1.00 0.00 H ATOM 723 HD23 LEU A 145 -15.434 -21.733 5.362 1.00 0.00 H ATOM 724 N ILE A 146 -19.867 -19.882 7.358 1.00 0.00 N ATOM 725 CA ILE A 146 -20.680 -19.910 8.606 1.00 0.00 C ATOM 726 C ILE A 146 -20.751 -21.342 9.137 1.00 0.00 C ATOM 727 O ILE A 146 -21.200 -21.585 10.240 1.00 0.00 O ATOM 728 CB ILE A 146 -22.094 -19.407 8.305 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.837 -20.443 7.461 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.014 -18.087 7.537 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.312 -20.051 7.354 1.00 0.00 C ATOM 732 H ILE A 146 -20.286 -19.645 6.505 1.00 0.00 H ATOM 733 HA ILE A 146 -20.222 -19.272 9.347 1.00 0.00 H ATOM 734 HB ILE A 146 -22.625 -19.251 9.233 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.402 -20.482 6.473 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.756 -21.415 7.927 1.00 0.00 H ATOM 737 HG21 ILE A 146 -22.865 -17.471 7.789 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.017 -18.286 6.476 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.105 -17.568 7.804 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.764 -20.082 8.335 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.823 -20.742 6.700 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.390 -19.051 6.953 1.00 0.00 H ATOM 743 N ASN A 147 -20.312 -22.295 8.361 1.00 0.00 N ATOM 744 CA ASN A 147 -20.355 -23.711 8.822 1.00 0.00 C ATOM 745 C ASN A 147 -18.987 -24.111 9.379 1.00 0.00 C ATOM 746 O ASN A 147 -18.885 -24.687 10.444 1.00 0.00 O ATOM 747 CB ASN A 147 -20.713 -24.619 7.644 1.00 0.00 C ATOM 748 CG ASN A 147 -21.188 -25.975 8.170 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.542 -26.101 9.325 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.210 -27.001 7.365 1.00 0.00 N ATOM 751 H ASN A 147 -19.955 -22.079 7.474 1.00 0.00 H ATOM 752 HA ASN A 147 -21.102 -23.815 9.595 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.501 -24.163 7.063 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.843 -24.760 7.020 1.00 0.00 H ATOM 755 HD21 ASN A 147 -20.924 -26.899 6.433 1.00 0.00 H ATOM 756 HD22 ASN A 147 -21.465 -27.884 7.705 1.00 0.00 H ATOM 757 N LYS A 148 -17.934 -23.814 8.667 1.00 0.00 N ATOM 758 CA LYS A 148 -16.576 -24.183 9.158 1.00 0.00 C ATOM 759 C LYS A 148 -15.527 -23.303 8.476 1.00 0.00 C ATOM 760 O LYS A 148 -15.797 -22.648 7.490 1.00 0.00 O ATOM 761 CB LYS A 148 -16.296 -25.651 8.832 1.00 0.00 C ATOM 762 CG LYS A 148 -17.302 -26.539 9.567 1.00 0.00 C ATOM 763 CD LYS A 148 -16.960 -28.009 9.320 1.00 0.00 C ATOM 764 CE LYS A 148 -18.169 -28.880 9.667 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.752 -30.308 9.730 1.00 0.00 N ATOM 766 H LYS A 148 -18.036 -23.352 7.809 1.00 0.00 H ATOM 767 HA LYS A 148 -16.528 -24.037 10.228 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.390 -25.807 7.767 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.295 -25.906 9.145 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.258 -26.332 10.626 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.297 -26.336 9.200 1.00 0.00 H ATOM 772 HD2 LYS A 148 -16.703 -28.150 8.280 1.00 0.00 H ATOM 773 HD3 LYS A 148 -16.123 -28.293 9.940 1.00 0.00 H ATOM 774 HE2 LYS A 148 -18.567 -28.578 10.625 1.00 0.00 H ATOM 775 HE3 LYS A 148 -18.929 -28.760 8.909 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -16.726 -30.377 9.574 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -18.252 -30.848 8.995 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -17.985 -30.697 10.667 1.00 0.00 H ATOM 779 N GLU A 149 -14.329 -23.286 8.994 1.00 0.00 N ATOM 780 CA GLU A 149 -13.259 -22.453 8.375 1.00 0.00 C ATOM 781 C GLU A 149 -12.526 -23.281 7.318 1.00 0.00 C ATOM 782 O GLU A 149 -12.388 -24.480 7.446 1.00 0.00 O ATOM 783 CB GLU A 149 -12.269 -22.010 9.454 1.00 0.00 C ATOM 784 CG GLU A 149 -11.342 -20.934 8.885 1.00 0.00 C ATOM 785 CD GLU A 149 -10.384 -20.459 9.979 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.594 -20.825 11.124 1.00 0.00 O ATOM 787 OE2 GLU A 149 -9.456 -19.737 9.653 1.00 0.00 O ATOM 788 H GLU A 149 -14.131 -23.824 9.789 1.00 0.00 H ATOM 789 HA GLU A 149 -13.702 -21.584 7.911 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.812 -21.608 10.297 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.683 -22.858 9.775 1.00 0.00 H ATOM 792 HG2 GLU A 149 -10.775 -21.346 8.063 1.00 0.00 H ATOM 793 HG3 GLU A 149 -11.930 -20.100 8.534 1.00 0.00 H ATOM 794 N ILE A 150 -12.057 -22.654 6.273 1.00 0.00 N ATOM 795 CA ILE A 150 -11.340 -23.417 5.213 1.00 0.00 C ATOM 796 C ILE A 150 -10.203 -22.570 4.639 1.00 0.00 C ATOM 797 O ILE A 150 -10.264 -21.356 4.624 1.00 0.00 O ATOM 798 CB ILE A 150 -12.317 -23.771 4.092 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.722 -22.496 3.348 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.562 -24.433 4.687 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.535 -22.866 2.106 1.00 0.00 C ATOM 802 H ILE A 150 -12.179 -21.686 6.184 1.00 0.00 H ATOM 803 HA ILE A 150 -10.934 -24.324 5.635 1.00 0.00 H ATOM 804 HB ILE A 150 -11.842 -24.454 3.403 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.320 -21.876 3.998 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.835 -21.956 3.051 1.00 0.00 H ATOM 807 HG21 ILE A 150 -14.312 -23.680 4.878 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.300 -24.925 5.611 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.951 -25.160 3.990 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.895 -22.843 1.236 1.00 0.00 H ATOM 811 HD12 ILE A 150 -14.340 -22.158 1.978 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.945 -23.859 2.225 1.00 0.00 H ATOM 813 N LYS A 151 -9.168 -23.204 4.160 1.00 0.00 N ATOM 814 CA LYS A 151 -8.027 -22.444 3.576 1.00 0.00 C ATOM 815 C LYS A 151 -7.880 -22.815 2.100 1.00 0.00 C ATOM 816 O LYS A 151 -7.964 -23.969 1.730 1.00 0.00 O ATOM 817 CB LYS A 151 -6.742 -22.801 4.325 1.00 0.00 C ATOM 818 CG LYS A 151 -6.854 -22.341 5.778 1.00 0.00 C ATOM 819 CD LYS A 151 -5.611 -22.781 6.553 1.00 0.00 C ATOM 820 CE LYS A 151 -5.815 -22.503 8.043 1.00 0.00 C ATOM 821 NZ LYS A 151 -6.025 -23.789 8.766 1.00 0.00 N ATOM 822 H LYS A 151 -9.144 -24.183 4.178 1.00 0.00 H ATOM 823 HA LYS A 151 -8.213 -21.385 3.667 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.596 -23.870 4.296 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.902 -22.311 3.855 1.00 0.00 H ATOM 826 HG2 LYS A 151 -6.935 -21.264 5.809 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.733 -22.779 6.228 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.449 -23.838 6.403 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.752 -22.231 6.198 1.00 0.00 H ATOM 830 HE2 LYS A 151 -4.942 -22.005 8.439 1.00 0.00 H ATOM 831 HE3 LYS A 151 -6.681 -21.870 8.176 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -7.034 -23.901 8.990 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -5.471 -23.785 9.647 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.716 -24.579 8.165 1.00 0.00 H ATOM 835 N HIS A 152 -7.662 -21.848 1.250 1.00 0.00 N ATOM 836 CA HIS A 152 -7.516 -22.155 -0.201 1.00 0.00 C ATOM 837 C HIS A 152 -6.558 -21.152 -0.845 1.00 0.00 C ATOM 838 O HIS A 152 -6.642 -19.962 -0.615 1.00 0.00 O ATOM 839 CB HIS A 152 -8.882 -22.063 -0.881 1.00 0.00 C ATOM 840 CG HIS A 152 -8.746 -22.433 -2.332 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.460 -21.494 -3.311 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.854 -23.636 -2.987 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.405 -22.140 -4.489 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.638 -23.448 -4.348 1.00 0.00 N ATOM 845 H HIS A 152 -7.600 -20.922 1.566 1.00 0.00 H ATOM 846 HA HIS A 152 -7.122 -23.154 -0.318 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.572 -22.742 -0.399 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.257 -21.053 -0.801 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.323 -20.534 -3.170 1.00 0.00 H ATOM 850 HD2 HIS A 152 -9.073 -24.582 -2.515 1.00 0.00 H ATOM 851 HE1 HIS A 152 -8.198 -21.661 -5.434 1.00 0.00 H ATOM 852 N SER A 153 -5.649 -21.623 -1.653 1.00 0.00 N ATOM 853 CA SER A 153 -4.688 -20.698 -2.317 1.00 0.00 C ATOM 854 C SER A 153 -5.302 -20.179 -3.619 1.00 0.00 C ATOM 855 O SER A 153 -5.595 -20.935 -4.523 1.00 0.00 O ATOM 856 CB SER A 153 -3.390 -21.448 -2.625 1.00 0.00 C ATOM 857 OG SER A 153 -3.559 -22.224 -3.802 1.00 0.00 O ATOM 858 H SER A 153 -5.600 -22.587 -1.827 1.00 0.00 H ATOM 859 HA SER A 153 -4.478 -19.867 -1.661 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.590 -20.737 -2.774 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.144 -22.098 -1.798 1.00 0.00 H ATOM 862 HG SER A 153 -2.898 -22.921 -3.796 1.00 0.00 H ATOM 863 N VAL A 154 -5.503 -18.892 -3.720 1.00 0.00 N ATOM 864 CA VAL A 154 -6.103 -18.330 -4.964 1.00 0.00 C ATOM 865 C VAL A 154 -5.131 -17.333 -5.598 1.00 0.00 C ATOM 866 O VAL A 154 -4.350 -16.696 -4.920 1.00 0.00 O ATOM 867 CB VAL A 154 -7.411 -17.617 -4.617 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.156 -16.596 -3.506 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.947 -16.898 -5.856 1.00 0.00 C ATOM 870 H VAL A 154 -5.263 -18.298 -2.979 1.00 0.00 H ATOM 871 HA VAL A 154 -6.304 -19.131 -5.661 1.00 0.00 H ATOM 872 HB VAL A 154 -8.138 -18.342 -4.279 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.323 -17.060 -2.544 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.829 -15.760 -3.624 1.00 0.00 H ATOM 875 HG13 VAL A 154 -6.135 -16.249 -3.565 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.140 -16.376 -6.348 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.706 -16.188 -5.560 1.00 0.00 H ATOM 878 HG23 VAL A 154 -8.376 -17.620 -6.534 1.00 0.00 H ATOM 879 N LYS A 155 -5.174 -17.192 -6.895 1.00 0.00 N ATOM 880 CA LYS A 155 -4.255 -16.233 -7.572 1.00 0.00 C ATOM 881 C LYS A 155 -4.769 -14.807 -7.375 1.00 0.00 C ATOM 882 O LYS A 155 -5.948 -14.581 -7.192 1.00 0.00 O ATOM 883 CB LYS A 155 -4.198 -16.550 -9.068 1.00 0.00 C ATOM 884 CG LYS A 155 -3.570 -17.929 -9.274 1.00 0.00 C ATOM 885 CD LYS A 155 -3.432 -18.205 -10.772 1.00 0.00 C ATOM 886 CE LYS A 155 -2.824 -19.594 -10.980 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.624 -20.337 -11.994 1.00 0.00 N ATOM 888 H LYS A 155 -5.813 -17.714 -7.424 1.00 0.00 H ATOM 889 HA LYS A 155 -3.266 -16.322 -7.147 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.197 -16.544 -9.476 1.00 0.00 H ATOM 891 HB3 LYS A 155 -3.599 -15.804 -9.570 1.00 0.00 H ATOM 892 HG2 LYS A 155 -2.595 -17.953 -8.813 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.200 -18.682 -8.825 1.00 0.00 H ATOM 894 HD2 LYS A 155 -4.406 -18.166 -11.236 1.00 0.00 H ATOM 895 HD3 LYS A 155 -2.790 -17.461 -11.218 1.00 0.00 H ATOM 896 HE2 LYS A 155 -1.806 -19.493 -11.327 1.00 0.00 H ATOM 897 HE3 LYS A 155 -2.835 -20.135 -10.045 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -4.537 -20.611 -11.582 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -3.104 -21.190 -12.287 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -3.787 -19.729 -12.821 1.00 0.00 H ATOM 901 N ASN A 156 -3.893 -13.840 -7.414 1.00 0.00 N ATOM 902 CA ASN A 156 -4.334 -12.428 -7.230 1.00 0.00 C ATOM 903 C ASN A 156 -5.238 -12.019 -8.394 1.00 0.00 C ATOM 904 O ASN A 156 -5.928 -11.022 -8.337 1.00 0.00 O ATOM 905 CB ASN A 156 -3.108 -11.513 -7.195 1.00 0.00 C ATOM 906 CG ASN A 156 -2.346 -11.729 -5.886 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.446 -10.932 -4.974 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.584 -12.780 -5.754 1.00 0.00 N ATOM 909 H ASN A 156 -2.946 -14.043 -7.565 1.00 0.00 H ATOM 910 HA ASN A 156 -4.877 -12.338 -6.302 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.462 -11.745 -8.030 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.426 -10.483 -7.262 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.504 -13.421 -6.490 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.038 -12.890 -4.948 1.00 0.00 H ATOM 915 N THR A 157 -5.238 -12.783 -9.454 1.00 0.00 N ATOM 916 CA THR A 157 -6.096 -12.437 -10.622 1.00 0.00 C ATOM 917 C THR A 157 -7.482 -13.058 -10.441 1.00 0.00 C ATOM 918 O THR A 157 -8.458 -12.592 -10.995 1.00 0.00 O ATOM 919 CB THR A 157 -5.459 -12.983 -11.902 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.424 -14.402 -11.843 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.035 -12.441 -12.038 1.00 0.00 C ATOM 922 H THR A 157 -4.672 -13.582 -9.480 1.00 0.00 H ATOM 923 HA THR A 157 -6.188 -11.364 -10.696 1.00 0.00 H ATOM 924 HB THR A 157 -6.041 -12.673 -12.755 1.00 0.00 H ATOM 925 HG1 THR A 157 -6.126 -14.740 -12.405 1.00 0.00 H ATOM 926 HG21 THR A 157 -3.684 -12.601 -13.047 1.00 0.00 H ATOM 927 HG22 THR A 157 -3.386 -12.956 -11.345 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.030 -11.384 -11.819 1.00 0.00 H ATOM 929 N GLU A 158 -7.577 -14.107 -9.671 1.00 0.00 N ATOM 930 CA GLU A 158 -8.902 -14.755 -9.460 1.00 0.00 C ATOM 931 C GLU A 158 -9.709 -13.948 -8.441 1.00 0.00 C ATOM 932 O GLU A 158 -10.922 -14.016 -8.403 1.00 0.00 O ATOM 933 CB GLU A 158 -8.695 -16.178 -8.939 1.00 0.00 C ATOM 934 CG GLU A 158 -8.073 -17.038 -10.041 1.00 0.00 C ATOM 935 CD GLU A 158 -7.799 -18.443 -9.500 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.023 -18.657 -8.320 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.371 -19.282 -10.276 1.00 0.00 O ATOM 938 H GLU A 158 -6.778 -14.469 -9.235 1.00 0.00 H ATOM 939 HA GLU A 158 -9.437 -14.791 -10.396 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.036 -16.156 -8.085 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.645 -16.597 -8.650 1.00 0.00 H ATOM 942 HG2 GLU A 158 -8.755 -17.101 -10.876 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.147 -16.591 -10.365 1.00 0.00 H ATOM 944 N PHE A 159 -9.048 -13.182 -7.618 1.00 0.00 N ATOM 945 CA PHE A 159 -9.779 -12.367 -6.606 1.00 0.00 C ATOM 946 C PHE A 159 -9.189 -10.956 -6.567 1.00 0.00 C ATOM 947 O PHE A 159 -8.199 -10.668 -7.211 1.00 0.00 O ATOM 948 CB PHE A 159 -9.643 -13.018 -5.228 1.00 0.00 C ATOM 949 CG PHE A 159 -8.226 -12.861 -4.732 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.244 -13.779 -5.121 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.896 -11.799 -3.883 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.930 -13.634 -4.661 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.582 -11.654 -3.423 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.598 -12.572 -3.812 1.00 0.00 C ATOM 955 H PHE A 159 -8.070 -13.139 -7.667 1.00 0.00 H ATOM 956 HA PHE A 159 -10.823 -12.312 -6.876 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.319 -12.538 -4.536 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.886 -14.068 -5.300 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.500 -14.599 -5.776 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.654 -11.091 -3.583 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.171 -14.342 -4.961 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.328 -10.834 -2.767 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.585 -12.460 -3.456 1.00 0.00 H ATOM 964 N ARG A 160 -9.789 -10.071 -5.818 1.00 0.00 N ATOM 965 CA ARG A 160 -9.262 -8.679 -5.741 1.00 0.00 C ATOM 966 C ARG A 160 -9.344 -8.179 -4.297 1.00 0.00 C ATOM 967 O ARG A 160 -10.025 -8.752 -3.469 1.00 0.00 O ATOM 968 CB ARG A 160 -10.094 -7.768 -6.645 1.00 0.00 C ATOM 969 CG ARG A 160 -9.821 -8.113 -8.111 1.00 0.00 C ATOM 970 CD ARG A 160 -10.504 -7.082 -9.012 1.00 0.00 C ATOM 971 NE ARG A 160 -9.716 -5.818 -9.008 1.00 0.00 N ATOM 972 CZ ARG A 160 -9.945 -4.904 -9.910 1.00 0.00 C ATOM 973 NH1 ARG A 160 -9.470 -5.045 -11.117 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.649 -3.847 -9.606 1.00 0.00 N ATOM 975 H ARG A 160 -10.587 -10.322 -5.307 1.00 0.00 H ATOM 976 HA ARG A 160 -8.233 -8.666 -6.068 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.142 -7.911 -6.430 1.00 0.00 H ATOM 978 HB3 ARG A 160 -9.827 -6.737 -6.461 1.00 0.00 H ATOM 979 HG2 ARG A 160 -8.757 -8.100 -8.292 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.212 -9.096 -8.328 1.00 0.00 H ATOM 981 HD2 ARG A 160 -10.561 -7.467 -10.020 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.501 -6.886 -8.646 1.00 0.00 H ATOM 983 HE ARG A 160 -9.026 -5.673 -8.327 1.00 0.00 H ATOM 984 HH11 ARG A 160 -8.930 -5.854 -11.351 1.00 0.00 H ATOM 985 HH12 ARG A 160 -9.645 -4.344 -11.809 1.00 0.00 H ATOM 986 HH21 ARG A 160 -11.014 -3.740 -8.681 1.00 0.00 H ATOM 987 HH22 ARG A 160 -10.824 -3.148 -10.298 1.00 0.00 H ATOM 988 N LYS A 161 -8.654 -7.115 -3.987 1.00 0.00 N ATOM 989 CA LYS A 161 -8.693 -6.580 -2.597 1.00 0.00 C ATOM 990 C LYS A 161 -9.898 -5.648 -2.442 1.00 0.00 C ATOM 991 O LYS A 161 -10.075 -4.715 -3.200 1.00 0.00 O ATOM 992 CB LYS A 161 -7.406 -5.800 -2.314 1.00 0.00 C ATOM 993 CG LYS A 161 -7.373 -5.384 -0.842 1.00 0.00 C ATOM 994 CD LYS A 161 -6.199 -4.431 -0.607 1.00 0.00 C ATOM 995 CE LYS A 161 -6.107 -4.091 0.882 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.775 -5.321 1.654 1.00 0.00 N ATOM 997 H LYS A 161 -8.111 -6.667 -4.669 1.00 0.00 H ATOM 998 HA LYS A 161 -8.779 -7.398 -1.898 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.553 -6.425 -2.531 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -7.374 -4.919 -2.938 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -8.297 -4.886 -0.588 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.255 -6.261 -0.223 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.282 -4.905 -0.925 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -6.351 -3.525 -1.174 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -5.335 -3.350 1.035 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -7.054 -3.698 1.221 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.342 -6.023 1.021 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -6.645 -5.717 2.066 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -5.107 -5.085 2.414 1.00 0.00 H ATOM 1010 N LEU A 162 -10.726 -5.891 -1.464 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.916 -5.018 -1.261 1.00 0.00 C ATOM 1012 C LEU A 162 -11.469 -3.667 -0.700 1.00 0.00 C ATOM 1013 O LEU A 162 -10.288 -3.374 -0.788 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.878 -5.686 -0.275 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.265 -5.668 1.127 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.209 -4.943 2.088 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.054 -7.106 1.608 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.314 -2.948 -0.195 1.00 0.00 O ATOM 1019 H LEU A 162 -10.566 -6.648 -0.862 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.418 -4.868 -2.206 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.815 -5.148 -0.265 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -13.052 -6.707 -0.579 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.315 -5.155 1.099 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -13.296 -3.908 1.793 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -12.814 -4.999 3.092 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -14.182 -5.409 2.057 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -12.317 -7.793 0.817 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -12.678 -7.293 2.469 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -11.017 -7.247 1.876 1.00 0.00 H