ATOM 191 N TYR A 111 -1.326 -6.624 1.726 1.00 0.00 N ATOM 192 CA TYR A 111 -0.420 -7.128 2.796 1.00 0.00 C ATOM 193 C TYR A 111 -1.086 -8.306 3.512 1.00 0.00 C ATOM 194 O TYR A 111 -2.283 -8.494 3.435 1.00 0.00 O ATOM 195 CB TYR A 111 -0.144 -6.008 3.801 1.00 0.00 C ATOM 196 CG TYR A 111 0.919 -5.089 3.250 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.749 -4.497 1.992 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.074 -4.828 3.996 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.735 -3.644 1.482 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.060 -3.976 3.485 1.00 0.00 C ATOM 201 CZ TYR A 111 2.892 -3.384 2.228 1.00 0.00 C ATOM 202 OH TYR A 111 3.863 -2.544 1.725 1.00 0.00 O ATOM 203 H TYR A 111 -2.161 -6.169 1.965 1.00 0.00 H ATOM 204 HA TYR A 111 0.510 -7.455 2.355 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.051 -5.448 3.975 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.198 -6.437 4.732 1.00 0.00 H ATOM 207 HD1 TYR A 111 -0.142 -4.698 1.417 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.205 -5.285 4.966 1.00 0.00 H ATOM 209 HE1 TYR A 111 1.605 -3.187 0.512 1.00 0.00 H ATOM 210 HE2 TYR A 111 3.952 -3.775 4.061 1.00 0.00 H ATOM 211 HH TYR A 111 3.932 -1.785 2.309 1.00 0.00 H ATOM 212 N PRO A 112 -0.285 -9.114 4.221 1.00 0.00 N ATOM 213 CA PRO A 112 -0.786 -10.283 4.957 1.00 0.00 C ATOM 214 C PRO A 112 -1.648 -9.872 6.154 1.00 0.00 C ATOM 215 O PRO A 112 -1.272 -9.026 6.941 1.00 0.00 O ATOM 216 CB PRO A 112 0.488 -10.976 5.440 1.00 0.00 C ATOM 217 CG PRO A 112 1.508 -9.888 5.493 1.00 0.00 C ATOM 218 CD PRO A 112 1.172 -8.953 4.365 1.00 0.00 C ATOM 219 HA PRO A 112 -1.338 -10.959 4.325 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.319 -11.409 6.415 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.768 -11.750 4.742 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.449 -9.379 6.443 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.494 -10.307 5.362 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.435 -7.938 4.625 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.694 -9.243 3.466 1.00 0.00 H ATOM 226 N GLY A 113 -2.803 -10.464 6.297 1.00 0.00 N ATOM 227 CA GLY A 113 -3.688 -10.106 7.441 1.00 0.00 C ATOM 228 C GLY A 113 -4.783 -9.155 6.955 1.00 0.00 C ATOM 229 O GLY A 113 -5.746 -8.894 7.650 1.00 0.00 O ATOM 230 H GLY A 113 -3.088 -11.144 5.651 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.140 -11.002 7.840 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.105 -9.623 8.211 1.00 0.00 H ATOM 233 N ASP A 114 -4.645 -8.634 5.767 1.00 0.00 N ATOM 234 CA ASP A 114 -5.678 -7.701 5.236 1.00 0.00 C ATOM 235 C ASP A 114 -6.893 -8.501 4.761 1.00 0.00 C ATOM 236 O ASP A 114 -6.797 -9.674 4.460 1.00 0.00 O ATOM 237 CB ASP A 114 -5.096 -6.912 4.061 1.00 0.00 C ATOM 238 CG ASP A 114 -3.914 -6.071 4.546 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.805 -5.874 5.745 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.136 -5.640 3.710 1.00 0.00 O ATOM 241 H ASP A 114 -3.861 -8.859 5.222 1.00 0.00 H ATOM 242 HA ASP A 114 -5.979 -7.016 6.015 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.761 -7.598 3.297 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.856 -6.262 3.652 1.00 0.00 H ATOM 245 N LYS A 115 -8.036 -7.875 4.693 1.00 0.00 N ATOM 246 CA LYS A 115 -9.256 -8.601 4.239 1.00 0.00 C ATOM 247 C LYS A 115 -9.261 -8.683 2.712 1.00 0.00 C ATOM 248 O LYS A 115 -8.872 -7.757 2.028 1.00 0.00 O ATOM 249 CB LYS A 115 -10.502 -7.849 4.713 1.00 0.00 C ATOM 250 CG LYS A 115 -10.517 -7.799 6.242 1.00 0.00 C ATOM 251 CD LYS A 115 -11.809 -7.132 6.717 1.00 0.00 C ATOM 252 CE LYS A 115 -11.776 -6.983 8.239 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.157 -7.120 8.782 1.00 0.00 N ATOM 254 H LYS A 115 -8.092 -6.929 4.942 1.00 0.00 H ATOM 255 HA LYS A 115 -9.258 -9.597 4.654 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.486 -6.843 4.320 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.386 -8.359 4.361 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.464 -8.802 6.636 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.669 -7.229 6.592 1.00 0.00 H ATOM 260 HD2 LYS A 115 -11.901 -6.157 6.261 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.654 -7.742 6.433 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.144 -7.749 8.662 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.383 -6.010 8.496 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.143 -6.957 9.809 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -13.510 -8.079 8.587 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.779 -6.421 8.330 1.00 0.00 H ATOM 267 N VAL A 116 -9.701 -9.786 2.170 1.00 0.00 N ATOM 268 CA VAL A 116 -9.731 -9.926 0.687 1.00 0.00 C ATOM 269 C VAL A 116 -11.132 -10.353 0.243 1.00 0.00 C ATOM 270 O VAL A 116 -11.906 -10.878 1.019 1.00 0.00 O ATOM 271 CB VAL A 116 -8.714 -10.984 0.252 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.362 -10.692 0.906 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.201 -12.368 0.685 1.00 0.00 C ATOM 274 H VAL A 116 -10.011 -10.521 2.738 1.00 0.00 H ATOM 275 HA VAL A 116 -9.482 -8.980 0.230 1.00 0.00 H ATOM 276 HB VAL A 116 -8.607 -10.960 -0.822 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.119 -9.647 0.779 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.599 -11.298 0.440 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.415 -10.924 1.959 1.00 0.00 H ATOM 280 HG21 VAL A 116 -9.415 -12.965 -0.189 1.00 0.00 H ATOM 281 HG22 VAL A 116 -10.097 -12.265 1.278 1.00 0.00 H ATOM 282 HG23 VAL A 116 -8.435 -12.852 1.273 1.00 0.00 H ATOM 283 N ILE A 117 -11.464 -10.133 -0.999 1.00 0.00 N ATOM 284 CA ILE A 117 -12.814 -10.527 -1.490 1.00 0.00 C ATOM 285 C ILE A 117 -12.666 -11.470 -2.686 1.00 0.00 C ATOM 286 O ILE A 117 -11.735 -11.363 -3.461 1.00 0.00 O ATOM 287 CB ILE A 117 -13.586 -9.276 -1.920 1.00 0.00 C ATOM 288 CG1 ILE A 117 -14.998 -9.673 -2.355 1.00 0.00 C ATOM 289 CG2 ILE A 117 -12.861 -8.607 -3.088 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.788 -10.165 -1.141 1.00 0.00 C ATOM 291 H ILE A 117 -10.825 -9.708 -1.609 1.00 0.00 H ATOM 292 HA ILE A 117 -13.353 -11.029 -0.701 1.00 0.00 H ATOM 293 HB ILE A 117 -13.645 -8.589 -1.090 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.495 -8.816 -2.786 1.00 0.00 H ATOM 295 HG13 ILE A 117 -14.940 -10.463 -3.090 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.158 -7.881 -2.707 1.00 0.00 H ATOM 297 HG22 ILE A 117 -13.581 -8.112 -3.723 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.332 -9.355 -3.660 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.453 -9.383 -0.805 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.104 -10.422 -0.347 1.00 0.00 H ATOM 301 HD13 ILE A 117 -16.367 -11.035 -1.416 1.00 0.00 H ATOM 302 N ILE A 118 -13.573 -12.392 -2.842 1.00 0.00 N ATOM 303 CA ILE A 118 -13.482 -13.340 -3.989 1.00 0.00 C ATOM 304 C ILE A 118 -14.261 -12.777 -5.179 1.00 0.00 C ATOM 305 O ILE A 118 -15.392 -12.352 -5.048 1.00 0.00 O ATOM 306 CB ILE A 118 -14.075 -14.691 -3.583 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.537 -15.094 -2.209 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.684 -15.750 -4.615 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.012 -14.967 -2.202 1.00 0.00 C ATOM 310 H ILE A 118 -14.316 -12.463 -2.207 1.00 0.00 H ATOM 311 HA ILE A 118 -12.446 -13.471 -4.265 1.00 0.00 H ATOM 312 HB ILE A 118 -15.151 -14.612 -3.538 1.00 0.00 H ATOM 313 HG12 ILE A 118 -13.955 -14.447 -1.453 1.00 0.00 H ATOM 314 HG13 ILE A 118 -13.813 -16.117 -2.000 1.00 0.00 H ATOM 315 HG21 ILE A 118 -12.984 -15.325 -5.318 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.567 -16.083 -5.141 1.00 0.00 H ATOM 317 HG23 ILE A 118 -13.226 -16.589 -4.113 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.592 -15.706 -1.535 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.734 -13.980 -1.866 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.633 -15.127 -3.201 1.00 0.00 H ATOM 321 N THR A 119 -13.665 -12.771 -6.341 1.00 0.00 N ATOM 322 CA THR A 119 -14.373 -12.235 -7.537 1.00 0.00 C ATOM 323 C THR A 119 -14.459 -13.322 -8.611 1.00 0.00 C ATOM 324 O THR A 119 -14.909 -13.083 -9.714 1.00 0.00 O ATOM 325 CB THR A 119 -13.602 -11.033 -8.090 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.322 -11.458 -8.535 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.441 -9.979 -6.993 1.00 0.00 C ATOM 328 H THR A 119 -12.752 -13.118 -6.425 1.00 0.00 H ATOM 329 HA THR A 119 -15.369 -11.925 -7.257 1.00 0.00 H ATOM 330 HB THR A 119 -14.148 -10.605 -8.917 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.083 -12.245 -8.042 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.385 -9.836 -6.489 1.00 0.00 H ATOM 333 HG22 THR A 119 -13.123 -9.046 -7.435 1.00 0.00 H ATOM 334 HG23 THR A 119 -12.700 -10.311 -6.282 1.00 0.00 H ATOM 335 N GLU A 120 -14.032 -14.515 -8.299 1.00 0.00 N ATOM 336 CA GLU A 120 -14.091 -15.614 -9.304 1.00 0.00 C ATOM 337 C GLU A 120 -14.475 -16.920 -8.608 1.00 0.00 C ATOM 338 O GLU A 120 -14.192 -17.121 -7.443 1.00 0.00 O ATOM 339 CB GLU A 120 -12.721 -15.772 -9.968 1.00 0.00 C ATOM 340 CG GLU A 120 -12.339 -14.466 -10.667 1.00 0.00 C ATOM 341 CD GLU A 120 -13.357 -14.159 -11.768 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.094 -15.060 -12.133 1.00 0.00 O ATOM 343 OE2 GLU A 120 -13.383 -13.029 -12.225 1.00 0.00 O ATOM 344 H GLU A 120 -13.672 -14.689 -7.404 1.00 0.00 H ATOM 345 HA GLU A 120 -14.829 -15.375 -10.054 1.00 0.00 H ATOM 346 HB2 GLU A 120 -11.982 -16.009 -9.217 1.00 0.00 H ATOM 347 HB3 GLU A 120 -12.764 -16.570 -10.695 1.00 0.00 H ATOM 348 HG2 GLU A 120 -12.334 -13.660 -9.947 1.00 0.00 H ATOM 349 HG3 GLU A 120 -11.356 -14.564 -11.103 1.00 0.00 H ATOM 350 N GLY A 121 -15.119 -17.811 -9.312 1.00 0.00 N ATOM 351 CA GLY A 121 -15.521 -19.104 -8.688 1.00 0.00 C ATOM 352 C GLY A 121 -16.857 -18.926 -7.965 1.00 0.00 C ATOM 353 O GLY A 121 -17.517 -17.914 -8.098 1.00 0.00 O ATOM 354 H GLY A 121 -15.338 -17.630 -10.249 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.624 -19.857 -9.455 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.766 -19.412 -7.980 1.00 0.00 H ATOM 357 N ALA A 122 -17.264 -19.902 -7.200 1.00 0.00 N ATOM 358 CA ALA A 122 -18.557 -19.788 -6.468 1.00 0.00 C ATOM 359 C ALA A 122 -18.325 -19.105 -5.118 1.00 0.00 C ATOM 360 O ALA A 122 -19.249 -18.868 -4.366 1.00 0.00 O ATOM 361 CB ALA A 122 -19.139 -21.185 -6.241 1.00 0.00 C ATOM 362 H ALA A 122 -16.717 -20.711 -7.105 1.00 0.00 H ATOM 363 HA ALA A 122 -19.250 -19.201 -7.054 1.00 0.00 H ATOM 364 HB1 ALA A 122 -19.640 -21.214 -5.284 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.341 -21.912 -6.250 1.00 0.00 H ATOM 366 HB3 ALA A 122 -19.844 -21.414 -7.025 1.00 0.00 H ATOM 367 N PHE A 123 -17.098 -18.788 -4.803 1.00 0.00 N ATOM 368 CA PHE A 123 -16.812 -18.121 -3.501 1.00 0.00 C ATOM 369 C PHE A 123 -16.937 -16.604 -3.662 1.00 0.00 C ATOM 370 O PHE A 123 -16.662 -15.850 -2.750 1.00 0.00 O ATOM 371 CB PHE A 123 -15.392 -18.469 -3.052 1.00 0.00 C ATOM 372 CG PHE A 123 -15.323 -19.934 -2.692 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.683 -20.356 -1.406 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.899 -20.870 -3.643 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.619 -21.714 -1.072 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.835 -22.228 -3.308 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.195 -22.650 -2.023 1.00 0.00 C ATOM 378 H PHE A 123 -16.365 -18.986 -5.422 1.00 0.00 H ATOM 379 HA PHE A 123 -17.518 -18.464 -2.759 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.700 -18.264 -3.855 1.00 0.00 H ATOM 381 HB3 PHE A 123 -15.131 -17.875 -2.190 1.00 0.00 H ATOM 382 HD1 PHE A 123 -16.010 -19.634 -0.673 1.00 0.00 H ATOM 383 HD2 PHE A 123 -14.621 -20.545 -4.634 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.897 -22.039 -0.081 1.00 0.00 H ATOM 385 HE2 PHE A 123 -14.508 -22.949 -4.042 1.00 0.00 H ATOM 386 HZ PHE A 123 -15.146 -23.698 -1.765 1.00 0.00 H ATOM 387 N GLU A 124 -17.348 -16.150 -4.814 1.00 0.00 N ATOM 388 CA GLU A 124 -17.488 -14.682 -5.028 1.00 0.00 C ATOM 389 C GLU A 124 -18.427 -14.097 -3.972 1.00 0.00 C ATOM 390 O GLU A 124 -19.410 -14.706 -3.596 1.00 0.00 O ATOM 391 CB GLU A 124 -18.063 -14.423 -6.422 1.00 0.00 C ATOM 392 CG GLU A 124 -17.061 -14.889 -7.481 1.00 0.00 C ATOM 393 CD GLU A 124 -17.611 -14.577 -8.874 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.761 -14.181 -8.961 1.00 0.00 O ATOM 395 OE2 GLU A 124 -16.872 -14.741 -9.831 1.00 0.00 O ATOM 396 H GLU A 124 -17.565 -16.774 -5.538 1.00 0.00 H ATOM 397 HA GLU A 124 -16.519 -14.214 -4.948 1.00 0.00 H ATOM 398 HB2 GLU A 124 -18.986 -14.968 -6.535 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.250 -13.367 -6.543 1.00 0.00 H ATOM 400 HG2 GLU A 124 -16.122 -14.375 -7.340 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.906 -15.954 -7.385 1.00 0.00 H ATOM 402 N GLY A 125 -18.134 -12.921 -3.490 1.00 0.00 N ATOM 403 CA GLY A 125 -19.010 -12.299 -2.457 1.00 0.00 C ATOM 404 C GLY A 125 -18.535 -12.710 -1.062 1.00 0.00 C ATOM 405 O GLY A 125 -19.067 -12.271 -0.062 1.00 0.00 O ATOM 406 H GLY A 125 -17.336 -12.447 -3.806 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.966 -11.223 -2.550 1.00 0.00 H ATOM 408 HA3 GLY A 125 -20.028 -12.630 -2.603 1.00 0.00 H ATOM 409 N PHE A 126 -17.540 -13.551 -0.985 1.00 0.00 N ATOM 410 CA PHE A 126 -17.035 -13.988 0.347 1.00 0.00 C ATOM 411 C PHE A 126 -15.741 -13.240 0.676 1.00 0.00 C ATOM 412 O PHE A 126 -14.965 -12.909 -0.198 1.00 0.00 O ATOM 413 CB PHE A 126 -16.758 -15.491 0.314 1.00 0.00 C ATOM 414 CG PHE A 126 -18.027 -16.235 -0.035 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.276 -15.687 0.285 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.954 -17.477 -0.678 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.449 -16.379 -0.039 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.126 -18.169 -1.001 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.374 -17.619 -0.682 1.00 0.00 C ATOM 420 H PHE A 126 -17.123 -13.896 -1.801 1.00 0.00 H ATOM 421 HA PHE A 126 -17.777 -13.774 1.103 1.00 0.00 H ATOM 422 HB2 PHE A 126 -16.005 -15.699 -0.431 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.406 -15.815 1.283 1.00 0.00 H ATOM 424 HD1 PHE A 126 -19.334 -14.729 0.780 1.00 0.00 H ATOM 425 HD2 PHE A 126 -16.991 -17.901 -0.924 1.00 0.00 H ATOM 426 HE1 PHE A 126 -21.411 -15.955 0.207 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.069 -19.127 -1.497 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.279 -18.154 -0.931 1.00 0.00 H ATOM 429 N GLN A 127 -15.504 -12.973 1.931 1.00 0.00 N ATOM 430 CA GLN A 127 -14.259 -12.249 2.317 1.00 0.00 C ATOM 431 C GLN A 127 -13.225 -13.254 2.829 1.00 0.00 C ATOM 432 O GLN A 127 -13.566 -14.291 3.364 1.00 0.00 O ATOM 433 CB GLN A 127 -14.578 -11.238 3.420 1.00 0.00 C ATOM 434 CG GLN A 127 -15.529 -10.171 2.876 1.00 0.00 C ATOM 435 CD GLN A 127 -15.868 -9.176 3.988 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.637 -9.444 5.150 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.409 -8.029 3.679 1.00 0.00 N ATOM 438 H GLN A 127 -16.143 -13.250 2.620 1.00 0.00 H ATOM 439 HA GLN A 127 -13.862 -11.731 1.456 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.044 -11.746 4.251 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.663 -10.769 3.752 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.056 -9.648 2.058 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.437 -10.642 2.526 1.00 0.00 H ATOM 444 HE21 GLN A 127 -16.597 -7.813 2.741 1.00 0.00 H ATOM 445 HE22 GLN A 127 -16.624 -7.383 4.383 1.00 0.00 H ATOM 446 N ALA A 128 -11.964 -12.958 2.669 1.00 0.00 N ATOM 447 CA ALA A 128 -10.912 -13.898 3.148 1.00 0.00 C ATOM 448 C ALA A 128 -9.693 -13.103 3.621 1.00 0.00 C ATOM 449 O ALA A 128 -9.523 -11.949 3.282 1.00 0.00 O ATOM 450 CB ALA A 128 -10.501 -14.828 2.005 1.00 0.00 C ATOM 451 H ALA A 128 -11.709 -12.117 2.235 1.00 0.00 H ATOM 452 HA ALA A 128 -11.299 -14.485 3.967 1.00 0.00 H ATOM 453 HB1 ALA A 128 -10.591 -14.304 1.065 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.145 -15.695 1.997 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.477 -15.140 2.146 1.00 0.00 H ATOM 456 N ILE A 129 -8.843 -13.711 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.637 -12.990 4.897 1.00 0.00 C ATOM 458 C ILE A 129 -6.380 -13.633 4.306 1.00 0.00 C ATOM 459 O ILE A 129 -6.285 -14.839 4.191 1.00 0.00 O ATOM 460 CB ILE A 129 -7.582 -13.072 6.424 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.913 -12.596 7.009 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.450 -12.182 6.942 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.310 -11.269 6.360 1.00 0.00 C ATOM 464 H ILE A 129 -8.999 -14.643 4.665 1.00 0.00 H ATOM 465 HA ILE A 129 -7.687 -11.955 4.593 1.00 0.00 H ATOM 466 HB ILE A 129 -7.402 -14.094 6.723 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.677 -13.335 6.815 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.809 -12.459 8.075 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.754 -11.146 6.888 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.569 -12.331 6.336 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.231 -12.439 7.967 1.00 0.00 H ATOM 472 HD11 ILE A 129 -9.747 -10.620 7.105 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.030 -11.453 5.576 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.435 -10.796 5.942 1.00 0.00 H ATOM 475 N PHE A 130 -5.414 -12.839 3.934 1.00 0.00 N ATOM 476 CA PHE A 130 -4.166 -13.405 3.353 1.00 0.00 C ATOM 477 C PHE A 130 -3.488 -14.309 4.385 1.00 0.00 C ATOM 478 O PHE A 130 -3.010 -13.852 5.405 1.00 0.00 O ATOM 479 CB PHE A 130 -3.218 -12.266 2.971 1.00 0.00 C ATOM 480 CG PHE A 130 -3.660 -11.662 1.661 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.450 -12.356 0.464 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.280 -10.407 1.641 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.859 -11.796 -0.752 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.691 -9.846 0.426 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.480 -10.542 -0.771 1.00 0.00 C ATOM 486 H PHE A 130 -5.511 -11.869 4.037 1.00 0.00 H ATOM 487 HA PHE A 130 -4.407 -13.983 2.473 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.237 -11.509 3.741 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.214 -12.651 2.870 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.971 -13.325 0.478 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.443 -9.871 2.566 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.696 -12.332 -1.676 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.168 -8.878 0.411 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.796 -10.110 -1.709 1.00 0.00 H ATOM 495 N THR A 131 -3.442 -15.588 4.129 1.00 0.00 N ATOM 496 CA THR A 131 -2.796 -16.518 5.098 1.00 0.00 C ATOM 497 C THR A 131 -1.282 -16.510 4.880 1.00 0.00 C ATOM 498 O THR A 131 -0.511 -16.677 5.805 1.00 0.00 O ATOM 499 CB THR A 131 -3.335 -17.935 4.883 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.917 -18.410 3.611 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.863 -17.917 4.947 1.00 0.00 C ATOM 502 H THR A 131 -3.834 -15.937 3.301 1.00 0.00 H ATOM 503 HA THR A 131 -3.017 -16.198 6.106 1.00 0.00 H ATOM 504 HB THR A 131 -2.954 -18.586 5.654 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.540 -18.090 2.955 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.186 -18.248 5.923 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.262 -18.578 4.193 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.219 -16.913 4.771 1.00 0.00 H ATOM 509 N GLU A 132 -0.847 -16.317 3.665 1.00 0.00 N ATOM 510 CA GLU A 132 0.617 -16.298 3.390 1.00 0.00 C ATOM 511 C GLU A 132 0.856 -16.447 1.885 1.00 0.00 C ATOM 512 O GLU A 132 0.956 -17.542 1.370 1.00 0.00 O ATOM 513 CB GLU A 132 1.289 -17.457 4.129 1.00 0.00 C ATOM 514 CG GLU A 132 2.127 -16.906 5.285 1.00 0.00 C ATOM 515 CD GLU A 132 3.368 -16.207 4.728 1.00 0.00 C ATOM 516 OE1 GLU A 132 4.189 -16.885 4.131 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.478 -15.005 4.906 1.00 0.00 O ATOM 518 H GLU A 132 -1.485 -16.184 2.932 1.00 0.00 H ATOM 519 HA GLU A 132 1.035 -15.362 3.731 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.534 -18.123 4.518 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.928 -17.996 3.447 1.00 0.00 H ATOM 522 HG2 GLU A 132 1.539 -16.198 5.850 1.00 0.00 H ATOM 523 HG3 GLU A 132 2.430 -17.718 5.928 1.00 0.00 H ATOM 524 N PRO A 133 0.947 -15.315 1.173 1.00 0.00 N ATOM 525 CA PRO A 133 1.175 -15.309 -0.278 1.00 0.00 C ATOM 526 C PRO A 133 2.593 -15.766 -0.632 1.00 0.00 C ATOM 527 O PRO A 133 3.569 -15.201 -0.180 1.00 0.00 O ATOM 528 CB PRO A 133 0.987 -13.843 -0.664 1.00 0.00 C ATOM 529 CG PRO A 133 1.288 -13.083 0.584 1.00 0.00 C ATOM 530 CD PRO A 133 0.837 -13.953 1.723 1.00 0.00 C ATOM 531 HA PRO A 133 0.455 -15.909 -0.809 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.670 -13.586 -1.461 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.030 -13.681 -0.993 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.349 -12.892 0.646 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.748 -12.148 0.580 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.482 -13.820 2.579 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.181 -13.719 1.999 1.00 0.00 H ATOM 538 N ASP A 134 2.714 -16.787 -1.436 1.00 0.00 N ATOM 539 CA ASP A 134 4.067 -17.279 -1.816 1.00 0.00 C ATOM 540 C ASP A 134 4.783 -16.212 -2.646 1.00 0.00 C ATOM 541 O ASP A 134 5.992 -16.088 -2.605 1.00 0.00 O ATOM 542 CB ASP A 134 3.930 -18.561 -2.640 1.00 0.00 C ATOM 543 CG ASP A 134 3.269 -19.647 -1.790 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.250 -19.492 -0.579 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.792 -20.612 -2.363 1.00 0.00 O ATOM 546 H ASP A 134 1.913 -17.230 -1.790 1.00 0.00 H ATOM 547 HA ASP A 134 4.639 -17.485 -0.923 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.323 -18.365 -3.512 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.909 -18.894 -2.952 1.00 0.00 H ATOM 550 N GLY A 135 4.048 -15.439 -3.397 1.00 0.00 N ATOM 551 CA GLY A 135 4.688 -14.380 -4.227 1.00 0.00 C ATOM 552 C GLY A 135 3.628 -13.370 -4.671 1.00 0.00 C ATOM 553 O GLY A 135 2.463 -13.495 -4.348 1.00 0.00 O ATOM 554 H GLY A 135 3.075 -15.555 -3.415 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.445 -13.876 -3.647 1.00 0.00 H ATOM 556 HA3 GLY A 135 5.142 -14.831 -5.098 1.00 0.00 H ATOM 557 N GLU A 136 4.022 -12.367 -5.409 1.00 0.00 N ATOM 558 CA GLU A 136 3.037 -11.350 -5.871 1.00 0.00 C ATOM 559 C GLU A 136 2.124 -11.967 -6.932 1.00 0.00 C ATOM 560 O GLU A 136 0.996 -11.554 -7.111 1.00 0.00 O ATOM 561 CB GLU A 136 3.782 -10.156 -6.471 1.00 0.00 C ATOM 562 CG GLU A 136 4.606 -9.467 -5.382 1.00 0.00 C ATOM 563 CD GLU A 136 5.330 -8.257 -5.977 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.297 -8.110 -7.188 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.903 -7.500 -5.213 1.00 0.00 O ATOM 566 H GLU A 136 4.966 -12.285 -5.657 1.00 0.00 H ATOM 567 HA GLU A 136 2.442 -11.018 -5.033 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.439 -10.500 -7.257 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.068 -9.455 -6.881 1.00 0.00 H ATOM 570 HG2 GLU A 136 3.951 -9.140 -4.588 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.332 -10.163 -4.986 1.00 0.00 H ATOM 572 N ALA A 137 2.602 -12.955 -7.639 1.00 0.00 N ATOM 573 CA ALA A 137 1.761 -13.597 -8.688 1.00 0.00 C ATOM 574 C ALA A 137 0.640 -14.398 -8.023 1.00 0.00 C ATOM 575 O ALA A 137 -0.524 -14.219 -8.321 1.00 0.00 O ATOM 576 CB ALA A 137 2.625 -14.534 -9.534 1.00 0.00 C ATOM 577 H ALA A 137 3.516 -13.274 -7.480 1.00 0.00 H ATOM 578 HA ALA A 137 1.332 -12.834 -9.321 1.00 0.00 H ATOM 579 HB1 ALA A 137 3.636 -14.154 -9.574 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.223 -14.591 -10.534 1.00 0.00 H ATOM 581 HB3 ALA A 137 2.629 -15.518 -9.089 1.00 0.00 H ATOM 582 N ARG A 138 0.982 -15.280 -7.125 1.00 0.00 N ATOM 583 CA ARG A 138 -0.064 -16.091 -6.442 1.00 0.00 C ATOM 584 C ARG A 138 -0.135 -15.695 -4.966 1.00 0.00 C ATOM 585 O ARG A 138 0.841 -15.267 -4.382 1.00 0.00 O ATOM 586 CB ARG A 138 0.287 -17.575 -6.556 1.00 0.00 C ATOM 587 CG ARG A 138 0.129 -18.025 -8.009 1.00 0.00 C ATOM 588 CD ARG A 138 0.473 -19.510 -8.124 1.00 0.00 C ATOM 589 NE ARG A 138 0.609 -19.879 -9.561 1.00 0.00 N ATOM 590 CZ ARG A 138 1.732 -20.375 -10.004 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.867 -19.972 -9.503 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.719 -21.276 -10.949 1.00 0.00 N ATOM 593 H ARG A 138 1.927 -15.409 -6.900 1.00 0.00 H ATOM 594 HA ARG A 138 -1.020 -15.912 -6.909 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.307 -17.727 -6.241 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.374 -18.151 -5.926 1.00 0.00 H ATOM 597 HG2 ARG A 138 -0.891 -17.868 -8.325 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.794 -17.451 -8.638 1.00 0.00 H ATOM 599 HD2 ARG A 138 1.404 -19.704 -7.613 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.313 -20.099 -7.674 1.00 0.00 H ATOM 601 HE ARG A 138 -0.144 -19.749 -10.173 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.877 -19.282 -8.778 1.00 0.00 H ATOM 603 HH12 ARG A 138 3.727 -20.353 -9.843 1.00 0.00 H ATOM 604 HH21 ARG A 138 0.848 -21.584 -11.334 1.00 0.00 H ATOM 605 HH22 ARG A 138 2.578 -21.657 -11.289 1.00 0.00 H ATOM 606 N SER A 139 -1.281 -15.834 -4.359 1.00 0.00 N ATOM 607 CA SER A 139 -1.412 -15.463 -2.922 1.00 0.00 C ATOM 608 C SER A 139 -2.334 -16.461 -2.220 1.00 0.00 C ATOM 609 O SER A 139 -3.227 -17.026 -2.820 1.00 0.00 O ATOM 610 CB SER A 139 -2.003 -14.056 -2.810 1.00 0.00 C ATOM 611 OG SER A 139 -1.144 -13.129 -3.458 1.00 0.00 O ATOM 612 H SER A 139 -2.056 -16.180 -4.849 1.00 0.00 H ATOM 613 HA SER A 139 -0.438 -15.483 -2.456 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.975 -14.035 -3.282 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.101 -13.788 -1.768 1.00 0.00 H ATOM 616 HG SER A 139 -0.351 -13.037 -2.924 1.00 0.00 H ATOM 617 N MET A 140 -2.125 -16.683 -0.951 1.00 0.00 N ATOM 618 CA MET A 140 -2.989 -17.644 -0.209 1.00 0.00 C ATOM 619 C MET A 140 -4.039 -16.871 0.593 1.00 0.00 C ATOM 620 O MET A 140 -3.719 -15.977 1.351 1.00 0.00 O ATOM 621 CB MET A 140 -2.127 -18.474 0.744 1.00 0.00 C ATOM 622 CG MET A 140 -0.930 -19.044 -0.016 1.00 0.00 C ATOM 623 SD MET A 140 -0.113 -20.302 0.998 1.00 0.00 S ATOM 624 CE MET A 140 -1.434 -21.537 0.935 1.00 0.00 C ATOM 625 H MET A 140 -1.400 -16.216 -0.485 1.00 0.00 H ATOM 626 HA MET A 140 -3.483 -18.300 -0.910 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.775 -17.847 1.549 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.715 -19.283 1.150 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.270 -19.491 -0.938 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.231 -18.250 -0.237 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.183 -21.227 0.220 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.887 -21.631 1.909 1.00 0.00 H ATOM 633 HE3 MET A 140 -1.019 -22.491 0.640 1.00 0.00 H ATOM 634 N LEU A 141 -5.289 -17.208 0.432 1.00 0.00 N ATOM 635 CA LEU A 141 -6.356 -16.491 1.185 1.00 0.00 C ATOM 636 C LEU A 141 -7.204 -17.504 1.958 1.00 0.00 C ATOM 637 O LEU A 141 -7.417 -18.616 1.515 1.00 0.00 O ATOM 638 CB LEU A 141 -7.245 -15.726 0.206 1.00 0.00 C ATOM 639 CG LEU A 141 -6.446 -14.580 -0.419 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.355 -15.155 -1.326 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.382 -13.695 -1.244 1.00 0.00 C ATOM 642 H LEU A 141 -5.526 -17.931 -0.185 1.00 0.00 H ATOM 643 HA LEU A 141 -5.904 -15.798 1.878 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.582 -16.394 -0.571 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.099 -15.325 0.732 1.00 0.00 H ATOM 646 HG LEU A 141 -5.989 -13.991 0.363 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.346 -14.616 -2.262 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.555 -16.199 -1.513 1.00 0.00 H ATOM 649 HD13 LEU A 141 -4.395 -15.052 -0.842 1.00 0.00 H ATOM 650 HD21 LEU A 141 -8.373 -14.124 -1.247 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.015 -13.628 -2.258 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.419 -12.707 -0.810 1.00 0.00 H ATOM 653 N LEU A 142 -7.689 -17.129 3.110 1.00 0.00 N ATOM 654 CA LEU A 142 -8.522 -18.070 3.910 1.00 0.00 C ATOM 655 C LEU A 142 -10.003 -17.775 3.662 1.00 0.00 C ATOM 656 O LEU A 142 -10.458 -16.658 3.812 1.00 0.00 O ATOM 657 CB LEU A 142 -8.207 -17.891 5.395 1.00 0.00 C ATOM 658 CG LEU A 142 -8.975 -18.933 6.210 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.148 -19.340 7.430 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.307 -18.337 6.672 1.00 0.00 C ATOM 661 H LEU A 142 -7.505 -16.228 3.449 1.00 0.00 H ATOM 662 HA LEU A 142 -8.303 -19.085 3.614 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.147 -18.020 5.556 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.500 -16.901 5.709 1.00 0.00 H ATOM 665 HG LEU A 142 -9.164 -19.802 5.596 1.00 0.00 H ATOM 666 HD11 LEU A 142 -7.104 -19.390 7.156 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.476 -20.307 7.781 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.278 -18.609 8.214 1.00 0.00 H ATOM 669 HD21 LEU A 142 -11.036 -18.427 5.881 1.00 0.00 H ATOM 670 HD22 LEU A 142 -10.168 -17.295 6.917 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.655 -18.869 7.545 1.00 0.00 H ATOM 672 N LEU A 143 -10.761 -18.769 3.282 1.00 0.00 N ATOM 673 CA LEU A 143 -12.212 -18.544 3.024 1.00 0.00 C ATOM 674 C LEU A 143 -13.021 -18.960 4.254 1.00 0.00 C ATOM 675 O LEU A 143 -13.133 -20.128 4.569 1.00 0.00 O ATOM 676 CB LEU A 143 -12.651 -19.378 1.818 1.00 0.00 C ATOM 677 CG LEU A 143 -11.752 -19.060 0.623 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.293 -19.763 -0.623 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.733 -17.548 0.387 1.00 0.00 C ATOM 680 H LEU A 143 -10.376 -19.662 3.165 1.00 0.00 H ATOM 681 HA LEU A 143 -12.382 -17.497 2.818 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.571 -20.427 2.060 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.676 -19.142 1.572 1.00 0.00 H ATOM 684 HG LEU A 143 -10.748 -19.405 0.825 1.00 0.00 H ATOM 685 HD11 LEU A 143 -12.986 -19.111 -1.134 1.00 0.00 H ATOM 686 HD12 LEU A 143 -12.802 -20.671 -0.332 1.00 0.00 H ATOM 687 HD13 LEU A 143 -11.474 -20.006 -1.284 1.00 0.00 H ATOM 688 HD21 LEU A 143 -12.506 -17.082 0.980 1.00 0.00 H ATOM 689 HD22 LEU A 143 -11.910 -17.345 -0.659 1.00 0.00 H ATOM 690 HD23 LEU A 143 -10.771 -17.151 0.673 1.00 0.00 H ATOM 691 N ASN A 144 -13.586 -18.013 4.951 1.00 0.00 N ATOM 692 CA ASN A 144 -14.386 -18.353 6.161 1.00 0.00 C ATOM 693 C ASN A 144 -15.817 -18.709 5.748 1.00 0.00 C ATOM 694 O ASN A 144 -16.506 -17.925 5.126 1.00 0.00 O ATOM 695 CB ASN A 144 -14.405 -17.148 7.105 1.00 0.00 C ATOM 696 CG ASN A 144 -15.346 -16.074 6.552 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.380 -15.835 5.361 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.116 -15.412 7.372 1.00 0.00 N ATOM 699 H ASN A 144 -13.483 -17.077 4.682 1.00 0.00 H ATOM 700 HA ASN A 144 -13.937 -19.196 6.663 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.748 -17.460 8.080 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.408 -16.743 7.186 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.088 -15.606 8.333 1.00 0.00 H ATOM 704 HD22 ASN A 144 -16.761 -14.764 7.022 1.00 0.00 H ATOM 705 N LEU A 145 -16.270 -19.884 6.091 1.00 0.00 N ATOM 706 CA LEU A 145 -17.656 -20.286 5.720 1.00 0.00 C ATOM 707 C LEU A 145 -18.516 -20.371 6.984 1.00 0.00 C ATOM 708 O LEU A 145 -18.067 -20.812 8.023 1.00 0.00 O ATOM 709 CB LEU A 145 -17.627 -21.652 5.030 1.00 0.00 C ATOM 710 CG LEU A 145 -16.894 -21.533 3.693 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.483 -20.371 2.891 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.408 -21.275 3.948 1.00 0.00 C ATOM 713 H LEU A 145 -15.698 -20.502 6.593 1.00 0.00 H ATOM 714 HA LEU A 145 -18.076 -19.553 5.048 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.113 -22.363 5.660 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.639 -21.989 4.858 1.00 0.00 H ATOM 717 HG LEU A 145 -17.010 -22.451 3.135 1.00 0.00 H ATOM 718 HD11 LEU A 145 -17.084 -19.438 3.261 1.00 0.00 H ATOM 719 HD12 LEU A 145 -18.558 -20.370 2.996 1.00 0.00 H ATOM 720 HD13 LEU A 145 -17.224 -20.485 1.849 1.00 0.00 H ATOM 721 HD21 LEU A 145 -14.828 -21.664 3.124 1.00 0.00 H ATOM 722 HD22 LEU A 145 -15.109 -21.767 4.862 1.00 0.00 H ATOM 723 HD23 LEU A 145 -15.237 -20.213 4.038 1.00 0.00 H ATOM 724 N ILE A 146 -19.749 -19.951 6.903 1.00 0.00 N ATOM 725 CA ILE A 146 -20.635 -20.007 8.100 1.00 0.00 C ATOM 726 C ILE A 146 -20.574 -21.406 8.718 1.00 0.00 C ATOM 727 O ILE A 146 -20.634 -21.566 9.920 1.00 0.00 O ATOM 728 CB ILE A 146 -22.073 -19.694 7.685 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.643 -20.870 6.890 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.093 -18.435 6.818 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.122 -20.615 6.590 1.00 0.00 C ATOM 732 H ILE A 146 -20.092 -19.599 6.055 1.00 0.00 H ATOM 733 HA ILE A 146 -20.304 -19.279 8.826 1.00 0.00 H ATOM 734 HB ILE A 146 -22.675 -19.532 8.568 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.100 -20.974 5.962 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.544 -21.778 7.468 1.00 0.00 H ATOM 737 HG21 ILE A 146 -23.034 -17.921 6.949 1.00 0.00 H ATOM 738 HG22 ILE A 146 -21.976 -18.711 5.780 1.00 0.00 H ATOM 739 HG23 ILE A 146 -21.282 -17.783 7.110 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.438 -21.247 5.775 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.259 -19.579 6.317 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.710 -20.838 7.469 1.00 0.00 H ATOM 743 N ASN A 147 -20.460 -22.420 7.904 1.00 0.00 N ATOM 744 CA ASN A 147 -20.399 -23.806 8.449 1.00 0.00 C ATOM 745 C ASN A 147 -19.043 -24.034 9.119 1.00 0.00 C ATOM 746 O ASN A 147 -18.964 -24.506 10.236 1.00 0.00 O ATOM 747 CB ASN A 147 -20.579 -24.810 7.309 1.00 0.00 C ATOM 748 CG ASN A 147 -20.896 -26.190 7.891 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.693 -26.310 8.800 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.300 -27.243 7.402 1.00 0.00 N ATOM 751 H ASN A 147 -20.414 -22.270 6.938 1.00 0.00 H ATOM 752 HA ASN A 147 -21.186 -23.942 9.175 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.392 -24.492 6.674 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.669 -24.865 6.730 1.00 0.00 H ATOM 755 HD21 ASN A 147 -19.656 -27.145 6.669 1.00 0.00 H ATOM 756 HD22 ASN A 147 -20.455 -28.123 7.803 1.00 0.00 H ATOM 757 N LYS A 148 -17.974 -23.703 8.447 1.00 0.00 N ATOM 758 CA LYS A 148 -16.626 -23.904 9.049 1.00 0.00 C ATOM 759 C LYS A 148 -15.616 -22.984 8.361 1.00 0.00 C ATOM 760 O LYS A 148 -15.923 -22.324 7.389 1.00 0.00 O ATOM 761 CB LYS A 148 -16.196 -25.359 8.861 1.00 0.00 C ATOM 762 CG LYS A 148 -17.178 -26.282 9.586 1.00 0.00 C ATOM 763 CD LYS A 148 -16.682 -27.727 9.493 1.00 0.00 C ATOM 764 CE LYS A 148 -17.773 -28.674 9.997 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.617 -30.005 9.345 1.00 0.00 N ATOM 766 H LYS A 148 -18.058 -23.324 7.547 1.00 0.00 H ATOM 767 HA LYS A 148 -16.664 -23.673 10.103 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.189 -25.599 7.808 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.206 -25.498 9.268 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.245 -25.992 10.624 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.152 -26.205 9.126 1.00 0.00 H ATOM 772 HD2 LYS A 148 -16.450 -27.961 8.464 1.00 0.00 H ATOM 773 HD3 LYS A 148 -15.796 -27.844 10.097 1.00 0.00 H ATOM 774 HE2 LYS A 148 -17.686 -28.786 11.068 1.00 0.00 H ATOM 775 HE3 LYS A 148 -18.743 -28.267 9.756 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -18.115 -30.726 9.902 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -16.606 -30.246 9.288 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -18.019 -29.970 8.387 1.00 0.00 H ATOM 779 N GLU A 149 -14.410 -22.937 8.857 1.00 0.00 N ATOM 780 CA GLU A 149 -13.379 -22.063 8.231 1.00 0.00 C ATOM 781 C GLU A 149 -12.422 -22.923 7.402 1.00 0.00 C ATOM 782 O GLU A 149 -11.953 -23.951 7.849 1.00 0.00 O ATOM 783 CB GLU A 149 -12.595 -21.336 9.325 1.00 0.00 C ATOM 784 CG GLU A 149 -13.549 -20.462 10.141 1.00 0.00 C ATOM 785 CD GLU A 149 -12.748 -19.640 11.153 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.562 -19.893 11.286 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.334 -18.771 11.777 1.00 0.00 O ATOM 788 H GLU A 149 -14.182 -23.480 9.641 1.00 0.00 H ATOM 789 HA GLU A 149 -13.860 -21.339 7.590 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.127 -22.060 9.974 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.836 -20.715 8.872 1.00 0.00 H ATOM 792 HG2 GLU A 149 -14.083 -19.796 9.479 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.254 -21.090 10.665 1.00 0.00 H ATOM 794 N ILE A 150 -12.132 -22.514 6.198 1.00 0.00 N ATOM 795 CA ILE A 150 -11.209 -23.315 5.344 1.00 0.00 C ATOM 796 C ILE A 150 -10.182 -22.389 4.688 1.00 0.00 C ATOM 797 O ILE A 150 -10.391 -21.198 4.571 1.00 0.00 O ATOM 798 CB ILE A 150 -12.014 -24.032 4.258 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.496 -23.015 3.222 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.221 -24.724 4.893 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.271 -23.738 2.119 1.00 0.00 C ATOM 802 H ILE A 150 -12.523 -21.685 5.853 1.00 0.00 H ATOM 803 HA ILE A 150 -10.697 -24.045 5.953 1.00 0.00 H ATOM 804 HB ILE A 150 -11.389 -24.769 3.775 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.142 -22.292 3.700 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.645 -22.508 2.791 1.00 0.00 H ATOM 807 HG21 ILE A 150 -12.904 -25.646 5.360 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.953 -24.942 4.130 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.659 -24.075 5.637 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.875 -23.026 1.577 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.909 -24.489 2.560 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.575 -24.210 1.441 1.00 0.00 H ATOM 813 N LYS A 151 -9.075 -22.928 4.257 1.00 0.00 N ATOM 814 CA LYS A 151 -8.035 -22.083 3.607 1.00 0.00 C ATOM 815 C LYS A 151 -7.804 -22.575 2.176 1.00 0.00 C ATOM 816 O LYS A 151 -7.729 -23.761 1.923 1.00 0.00 O ATOM 817 CB LYS A 151 -6.729 -22.180 4.397 1.00 0.00 C ATOM 818 CG LYS A 151 -7.019 -21.980 5.886 1.00 0.00 C ATOM 819 CD LYS A 151 -5.712 -21.686 6.625 1.00 0.00 C ATOM 820 CE LYS A 151 -5.983 -21.605 8.129 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.052 -22.514 8.853 1.00 0.00 N ATOM 822 H LYS A 151 -8.928 -23.892 4.360 1.00 0.00 H ATOM 823 HA LYS A 151 -8.367 -21.057 3.585 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.289 -23.153 4.244 1.00 0.00 H ATOM 825 HB3 LYS A 151 -6.044 -21.418 4.057 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.698 -21.150 6.012 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.467 -22.876 6.290 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.003 -22.477 6.430 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.307 -20.746 6.281 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.833 -20.591 8.468 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.004 -21.902 8.327 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -4.658 -23.209 8.188 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -5.569 -23.011 9.608 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -4.279 -21.959 9.270 1.00 0.00 H ATOM 835 N HIS A 152 -7.693 -21.676 1.237 1.00 0.00 N ATOM 836 CA HIS A 152 -7.471 -22.097 -0.174 1.00 0.00 C ATOM 837 C HIS A 152 -6.548 -21.093 -0.870 1.00 0.00 C ATOM 838 O HIS A 152 -6.653 -19.899 -0.673 1.00 0.00 O ATOM 839 CB HIS A 152 -8.813 -22.146 -0.907 1.00 0.00 C ATOM 840 CG HIS A 152 -8.635 -22.831 -2.234 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.394 -22.125 -3.403 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.663 -24.155 -2.595 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.286 -23.020 -4.402 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.443 -24.273 -3.965 1.00 0.00 N ATOM 845 H HIS A 152 -7.758 -20.723 1.460 1.00 0.00 H ATOM 846 HA HIS A 152 -7.015 -23.076 -0.190 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.528 -22.695 -0.312 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.174 -21.141 -1.066 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.314 -21.152 -3.487 1.00 0.00 H ATOM 850 HD2 HIS A 152 -8.831 -24.979 -1.919 1.00 0.00 H ATOM 851 HE1 HIS A 152 -8.097 -22.758 -5.433 1.00 0.00 H ATOM 852 N SER A 153 -5.646 -21.570 -1.684 1.00 0.00 N ATOM 853 CA SER A 153 -4.721 -20.642 -2.393 1.00 0.00 C ATOM 854 C SER A 153 -5.394 -20.134 -3.669 1.00 0.00 C ATOM 855 O SER A 153 -5.834 -20.904 -4.500 1.00 0.00 O ATOM 856 CB SER A 153 -3.433 -21.385 -2.757 1.00 0.00 C ATOM 857 OG SER A 153 -3.651 -22.168 -3.920 1.00 0.00 O ATOM 858 H SER A 153 -5.579 -22.536 -1.830 1.00 0.00 H ATOM 859 HA SER A 153 -4.486 -19.806 -1.751 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.646 -20.671 -2.945 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.146 -22.029 -1.938 1.00 0.00 H ATOM 862 HG SER A 153 -4.000 -23.020 -3.645 1.00 0.00 H ATOM 863 N VAL A 154 -5.480 -18.842 -3.832 1.00 0.00 N ATOM 864 CA VAL A 154 -6.128 -18.287 -5.055 1.00 0.00 C ATOM 865 C VAL A 154 -5.192 -17.274 -5.715 1.00 0.00 C ATOM 866 O VAL A 154 -4.433 -16.591 -5.055 1.00 0.00 O ATOM 867 CB VAL A 154 -7.439 -17.599 -4.668 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.171 -16.582 -3.555 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.018 -16.880 -5.887 1.00 0.00 C ATOM 870 H VAL A 154 -5.121 -18.236 -3.151 1.00 0.00 H ATOM 871 HA VAL A 154 -6.335 -19.090 -5.748 1.00 0.00 H ATOM 872 HB VAL A 154 -8.144 -18.338 -4.316 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.861 -15.756 -3.649 1.00 0.00 H ATOM 874 HG12 VAL A 154 -6.158 -16.216 -3.638 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.306 -17.055 -2.594 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.229 -16.358 -6.407 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.767 -16.172 -5.565 1.00 0.00 H ATOM 878 HG23 VAL A 154 -8.469 -17.604 -6.550 1.00 0.00 H ATOM 879 N LYS A 155 -5.240 -17.169 -7.015 1.00 0.00 N ATOM 880 CA LYS A 155 -4.355 -16.199 -7.718 1.00 0.00 C ATOM 881 C LYS A 155 -4.906 -14.783 -7.538 1.00 0.00 C ATOM 882 O LYS A 155 -6.084 -14.590 -7.315 1.00 0.00 O ATOM 883 CB LYS A 155 -4.308 -16.539 -9.210 1.00 0.00 C ATOM 884 CG LYS A 155 -3.722 -17.940 -9.396 1.00 0.00 C ATOM 885 CD LYS A 155 -3.611 -18.250 -10.891 1.00 0.00 C ATOM 886 CE LYS A 155 -3.094 -19.678 -11.079 1.00 0.00 C ATOM 887 NZ LYS A 155 -2.668 -19.869 -12.495 1.00 0.00 N ATOM 888 H LYS A 155 -5.860 -17.728 -7.529 1.00 0.00 H ATOM 889 HA LYS A 155 -3.359 -16.253 -7.305 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.307 -16.510 -9.617 1.00 0.00 H ATOM 891 HB3 LYS A 155 -3.689 -15.819 -9.724 1.00 0.00 H ATOM 892 HG2 LYS A 155 -2.742 -17.984 -8.945 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.368 -18.667 -8.925 1.00 0.00 H ATOM 894 HD2 LYS A 155 -4.583 -18.156 -11.352 1.00 0.00 H ATOM 895 HD3 LYS A 155 -2.925 -17.555 -11.352 1.00 0.00 H ATOM 896 HE2 LYS A 155 -2.251 -19.845 -10.424 1.00 0.00 H ATOM 897 HE3 LYS A 155 -3.879 -20.380 -10.840 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -2.013 -20.674 -12.555 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -2.192 -19.008 -12.833 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -3.502 -20.059 -13.085 1.00 0.00 H ATOM 901 N ASN A 156 -4.064 -13.791 -7.634 1.00 0.00 N ATOM 902 CA ASN A 156 -4.543 -12.390 -7.469 1.00 0.00 C ATOM 903 C ASN A 156 -5.549 -12.062 -8.574 1.00 0.00 C ATOM 904 O ASN A 156 -6.417 -11.228 -8.408 1.00 0.00 O ATOM 905 CB ASN A 156 -3.354 -11.430 -7.562 1.00 0.00 C ATOM 906 CG ASN A 156 -2.398 -11.686 -6.395 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.455 -11.009 -5.387 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.516 -12.643 -6.488 1.00 0.00 N ATOM 909 H ASN A 156 -3.117 -13.968 -7.816 1.00 0.00 H ATOM 910 HA ASN A 156 -5.017 -12.282 -6.505 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.834 -11.591 -8.495 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.710 -10.411 -7.519 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.471 -13.191 -7.301 1.00 0.00 H ATOM 914 HD22 ASN A 156 -0.885 -12.801 -5.755 1.00 0.00 H ATOM 915 N THR A 157 -5.439 -12.713 -9.700 1.00 0.00 N ATOM 916 CA THR A 157 -6.389 -12.438 -10.815 1.00 0.00 C ATOM 917 C THR A 157 -7.727 -13.123 -10.529 1.00 0.00 C ATOM 918 O THR A 157 -8.744 -12.780 -11.097 1.00 0.00 O ATOM 919 CB THR A 157 -5.809 -12.979 -12.123 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.671 -14.390 -12.030 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.440 -12.347 -12.378 1.00 0.00 C ATOM 922 H THR A 157 -4.732 -13.380 -9.813 1.00 0.00 H ATOM 923 HA THR A 157 -6.542 -11.372 -10.902 1.00 0.00 H ATOM 924 HB THR A 157 -6.471 -12.735 -12.939 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.979 -14.774 -12.854 1.00 0.00 H ATOM 926 HG21 THR A 157 -3.666 -13.007 -12.015 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.378 -11.400 -11.862 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.308 -12.188 -13.439 1.00 0.00 H ATOM 929 N GLU A 158 -7.734 -14.088 -9.652 1.00 0.00 N ATOM 930 CA GLU A 158 -9.006 -14.795 -9.333 1.00 0.00 C ATOM 931 C GLU A 158 -9.737 -14.050 -8.214 1.00 0.00 C ATOM 932 O GLU A 158 -10.927 -14.208 -8.024 1.00 0.00 O ATOM 933 CB GLU A 158 -8.698 -16.222 -8.877 1.00 0.00 C ATOM 934 CG GLU A 158 -8.240 -17.053 -10.076 1.00 0.00 C ATOM 935 CD GLU A 158 -7.906 -18.472 -9.613 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.985 -18.720 -8.421 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.578 -19.288 -10.459 1.00 0.00 O ATOM 938 H GLU A 158 -6.902 -14.351 -9.205 1.00 0.00 H ATOM 939 HA GLU A 158 -9.631 -14.825 -10.213 1.00 0.00 H ATOM 940 HB2 GLU A 158 -7.916 -16.199 -8.135 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.585 -16.663 -8.453 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.030 -17.090 -10.811 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.363 -16.600 -10.511 1.00 0.00 H ATOM 944 N PHE A 159 -9.036 -13.237 -7.471 1.00 0.00 N ATOM 945 CA PHE A 159 -9.694 -12.484 -6.366 1.00 0.00 C ATOM 946 C PHE A 159 -9.176 -11.044 -6.347 1.00 0.00 C ATOM 947 O PHE A 159 -8.137 -10.742 -6.899 1.00 0.00 O ATOM 948 CB PHE A 159 -9.382 -13.162 -5.028 1.00 0.00 C ATOM 949 CG PHE A 159 -7.945 -12.892 -4.644 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.616 -11.727 -3.943 1.00 0.00 C ATOM 951 CD2 PHE A 159 -6.945 -13.808 -4.989 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.286 -11.476 -3.586 1.00 0.00 C ATOM 953 CE2 PHE A 159 -5.614 -13.558 -4.633 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.284 -12.392 -3.931 1.00 0.00 C ATOM 955 H PHE A 159 -8.077 -13.123 -7.639 1.00 0.00 H ATOM 956 HA PHE A 159 -10.764 -12.479 -6.523 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.037 -12.770 -4.265 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.534 -14.228 -5.121 1.00 0.00 H ATOM 959 HD1 PHE A 159 -8.389 -11.020 -3.676 1.00 0.00 H ATOM 960 HD2 PHE A 159 -7.199 -14.707 -5.530 1.00 0.00 H ATOM 961 HE1 PHE A 159 -6.032 -10.576 -3.046 1.00 0.00 H ATOM 962 HE2 PHE A 159 -4.842 -14.265 -4.900 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.258 -12.199 -3.657 1.00 0.00 H ATOM 964 N ARG A 160 -9.893 -10.154 -5.717 1.00 0.00 N ATOM 965 CA ARG A 160 -9.440 -8.736 -5.664 1.00 0.00 C ATOM 966 C ARG A 160 -9.469 -8.245 -4.215 1.00 0.00 C ATOM 967 O ARG A 160 -10.293 -8.660 -3.424 1.00 0.00 O ATOM 968 CB ARG A 160 -10.374 -7.871 -6.513 1.00 0.00 C ATOM 969 CG ARG A 160 -10.274 -8.302 -7.978 1.00 0.00 C ATOM 970 CD ARG A 160 -11.118 -7.365 -8.844 1.00 0.00 C ATOM 971 NE ARG A 160 -11.233 -7.929 -10.219 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.353 -7.815 -10.879 1.00 0.00 C ATOM 973 NH1 ARG A 160 -12.833 -6.633 -11.151 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.991 -8.885 -11.268 1.00 0.00 N ATOM 975 H ARG A 160 -10.728 -10.419 -5.279 1.00 0.00 H ATOM 976 HA ARG A 160 -8.435 -8.664 -6.049 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.388 -7.996 -6.170 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.087 -6.834 -6.422 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.242 -8.256 -8.297 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.637 -9.314 -8.082 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.102 -7.264 -8.412 1.00 0.00 H ATOM 982 HD3 ARG A 160 -10.644 -6.395 -8.891 1.00 0.00 H ATOM 983 HE ARG A 160 -10.466 -8.385 -10.626 1.00 0.00 H ATOM 984 HH11 ARG A 160 -12.343 -5.814 -10.853 1.00 0.00 H ATOM 985 HH12 ARG A 160 -13.690 -6.547 -11.657 1.00 0.00 H ATOM 986 HH21 ARG A 160 -12.623 -9.791 -11.059 1.00 0.00 H ATOM 987 HH22 ARG A 160 -13.849 -8.798 -11.773 1.00 0.00 H ATOM 988 N LYS A 161 -8.575 -7.363 -3.860 1.00 0.00 N ATOM 989 CA LYS A 161 -8.552 -6.847 -2.461 1.00 0.00 C ATOM 990 C LYS A 161 -9.725 -5.889 -2.253 1.00 0.00 C ATOM 991 O LYS A 161 -9.881 -4.917 -2.967 1.00 0.00 O ATOM 992 CB LYS A 161 -7.236 -6.106 -2.213 1.00 0.00 C ATOM 993 CG LYS A 161 -7.120 -5.756 -0.728 1.00 0.00 C ATOM 994 CD LYS A 161 -5.846 -4.942 -0.493 1.00 0.00 C ATOM 995 CE LYS A 161 -5.669 -4.691 1.005 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.245 -4.916 1.383 1.00 0.00 N ATOM 997 H LYS A 161 -7.918 -7.040 -4.512 1.00 0.00 H ATOM 998 HA LYS A 161 -8.635 -7.674 -1.771 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.407 -6.736 -2.499 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -7.218 -5.198 -2.799 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.979 -5.175 -0.427 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.079 -6.664 -0.146 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.994 -5.490 -0.870 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -5.922 -3.996 -1.010 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -5.945 -3.672 1.235 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -6.300 -5.369 1.560 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -4.128 -4.763 2.404 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -3.639 -4.252 0.859 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.974 -5.893 1.148 1.00 0.00 H ATOM 1010 N LEU A 162 -10.553 -6.153 -1.280 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.717 -5.258 -1.026 1.00 0.00 C ATOM 1012 C LEU A 162 -11.233 -3.967 -0.363 1.00 0.00 C ATOM 1013 O LEU A 162 -10.061 -3.655 -0.506 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.711 -5.964 -0.102 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.129 -6.041 1.311 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.920 -5.117 2.239 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.221 -7.479 1.823 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.040 -3.313 0.276 1.00 0.00 O ATOM 1019 H LEU A 162 -10.410 -6.943 -0.716 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.200 -5.022 -1.963 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.638 -5.409 -0.079 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.898 -6.962 -0.469 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.094 -5.731 1.291 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -13.212 -5.661 3.125 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.802 -4.762 1.727 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.303 -4.276 2.520 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -11.460 -7.644 2.572 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -12.072 -8.164 1.001 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -13.196 -7.645 2.257 1.00 0.00 H