ATOM 150 N LEU A 103 1.316 -21.146 13.435 1.00 0.00 N ATOM 151 CA LEU A 103 0.192 -20.634 14.245 1.00 0.00 C ATOM 152 C LEU A 103 0.119 -21.159 15.699 1.00 0.00 C ATOM 153 O LEU A 103 -0.138 -20.368 16.604 1.00 0.00 O ATOM 154 CB LEU A 103 -1.115 -20.810 13.443 1.00 0.00 C ATOM 155 CG LEU A 103 -2.392 -20.223 14.067 1.00 0.00 C ATOM 156 CD1 LEU A 103 -2.312 -18.716 14.303 1.00 0.00 C ATOM 157 CD2 LEU A 103 -3.560 -20.484 13.112 1.00 0.00 C ATOM 158 H LEU A 103 1.973 -20.446 13.122 1.00 0.00 H ATOM 159 HA LEU A 103 0.352 -19.559 14.330 1.00 0.00 H ATOM 160 HB2 LEU A 103 -0.972 -20.334 12.473 1.00 0.00 H ATOM 161 HB3 LEU A 103 -1.282 -21.875 13.279 1.00 0.00 H ATOM 162 HG LEU A 103 -2.602 -20.725 15.012 1.00 0.00 H ATOM 163 HD11 LEU A 103 -1.565 -18.500 15.066 1.00 0.00 H ATOM 164 HD12 LEU A 103 -2.045 -18.205 13.378 1.00 0.00 H ATOM 165 HD13 LEU A 103 -3.274 -18.339 14.647 1.00 0.00 H ATOM 166 HD21 LEU A 103 -3.632 -21.554 12.914 1.00 0.00 H ATOM 167 HD22 LEU A 103 -4.493 -20.147 13.563 1.00 0.00 H ATOM 168 HD23 LEU A 103 -3.403 -19.954 12.173 1.00 0.00 H ATOM 169 N SER A 104 0.438 -22.431 15.943 1.00 0.00 N ATOM 170 CA SER A 104 0.449 -23.102 17.260 1.00 0.00 C ATOM 171 C SER A 104 1.312 -22.401 18.326 1.00 0.00 C ATOM 172 O SER A 104 1.032 -22.491 19.523 1.00 0.00 O ATOM 173 CB SER A 104 0.945 -24.539 17.048 1.00 0.00 C ATOM 174 OG SER A 104 0.818 -25.338 18.214 1.00 0.00 O ATOM 175 H SER A 104 0.651 -22.992 15.130 1.00 0.00 H ATOM 176 HA SER A 104 -0.576 -23.143 17.629 1.00 0.00 H ATOM 177 HB2 SER A 104 0.359 -24.997 16.252 1.00 0.00 H ATOM 178 HB3 SER A 104 1.989 -24.505 16.735 1.00 0.00 H ATOM 179 HG SER A 104 1.136 -26.216 17.997 1.00 0.00 H ATOM 180 N THR A 105 2.351 -21.674 17.888 1.00 0.00 N ATOM 181 CA THR A 105 3.379 -21.021 18.726 1.00 0.00 C ATOM 182 C THR A 105 3.699 -19.579 18.281 1.00 0.00 C ATOM 183 O THR A 105 4.747 -19.032 18.638 1.00 0.00 O ATOM 184 CB THR A 105 4.667 -21.874 18.745 1.00 0.00 C ATOM 185 OG1 THR A 105 5.090 -22.175 17.429 1.00 0.00 O ATOM 186 CG2 THR A 105 4.464 -23.198 19.485 1.00 0.00 C ATOM 187 H THR A 105 2.531 -21.685 16.894 1.00 0.00 H ATOM 188 HA THR A 105 3.010 -20.941 19.748 1.00 0.00 H ATOM 189 HB THR A 105 5.458 -21.332 19.262 1.00 0.00 H ATOM 190 HG1 THR A 105 5.938 -22.619 17.500 1.00 0.00 H ATOM 191 HG21 THR A 105 5.411 -23.735 19.539 1.00 0.00 H ATOM 192 HG22 THR A 105 4.118 -22.990 20.496 1.00 0.00 H ATOM 193 HG23 THR A 105 3.726 -23.813 18.971 1.00 0.00 H ATOM 194 N VAL A 106 2.821 -18.951 17.482 1.00 0.00 N ATOM 195 CA VAL A 106 3.002 -17.582 16.952 1.00 0.00 C ATOM 196 C VAL A 106 3.175 -16.533 18.067 1.00 0.00 C ATOM 197 O VAL A 106 2.554 -16.620 19.131 1.00 0.00 O ATOM 198 CB VAL A 106 1.855 -17.226 15.979 1.00 0.00 C ATOM 199 CG1 VAL A 106 0.515 -16.943 16.666 1.00 0.00 C ATOM 200 CG2 VAL A 106 2.199 -16.032 15.085 1.00 0.00 C ATOM 201 H VAL A 106 1.956 -19.426 17.268 1.00 0.00 H ATOM 202 HA VAL A 106 3.927 -17.594 16.374 1.00 0.00 H ATOM 203 HB VAL A 106 1.711 -18.079 15.316 1.00 0.00 H ATOM 204 HG11 VAL A 106 0.224 -17.789 17.289 1.00 0.00 H ATOM 205 HG12 VAL A 106 0.597 -16.050 17.287 1.00 0.00 H ATOM 206 HG13 VAL A 106 -0.254 -16.774 15.913 1.00 0.00 H ATOM 207 HG21 VAL A 106 2.282 -15.118 15.674 1.00 0.00 H ATOM 208 HG22 VAL A 106 3.139 -16.216 14.565 1.00 0.00 H ATOM 209 HG23 VAL A 106 1.412 -15.900 14.344 1.00 0.00 H ATOM 210 N ASP A 107 4.023 -15.529 17.828 1.00 0.00 N ATOM 211 CA ASP A 107 4.338 -14.461 18.788 1.00 0.00 C ATOM 212 C ASP A 107 3.255 -13.367 18.819 1.00 0.00 C ATOM 213 O ASP A 107 3.473 -12.244 18.355 1.00 0.00 O ATOM 214 CB ASP A 107 5.727 -13.866 18.499 1.00 0.00 C ATOM 215 CG ASP A 107 6.877 -14.875 18.644 1.00 0.00 C ATOM 216 OD1 ASP A 107 7.082 -15.410 19.760 1.00 0.00 O ATOM 217 OD2 ASP A 107 7.610 -15.098 17.648 1.00 0.00 O ATOM 218 H ASP A 107 4.493 -15.509 16.934 1.00 0.00 H ATOM 219 HA ASP A 107 4.379 -14.897 19.787 1.00 0.00 H ATOM 220 HB2 ASP A 107 5.736 -13.441 17.495 1.00 0.00 H ATOM 221 HB3 ASP A 107 5.901 -13.056 19.207 1.00 0.00 H ATOM 222 N LEU A 108 2.075 -13.666 19.379 1.00 0.00 N ATOM 223 CA LEU A 108 0.975 -12.695 19.519 1.00 0.00 C ATOM 224 C LEU A 108 1.417 -11.375 20.188 1.00 0.00 C ATOM 225 O LEU A 108 0.905 -10.315 19.843 1.00 0.00 O ATOM 226 CB LEU A 108 -0.205 -13.315 20.291 1.00 0.00 C ATOM 227 CG LEU A 108 -0.828 -14.573 19.657 1.00 0.00 C ATOM 228 CD1 LEU A 108 -1.935 -15.107 20.562 1.00 0.00 C ATOM 229 CD2 LEU A 108 -1.426 -14.286 18.278 1.00 0.00 C ATOM 230 H LEU A 108 1.933 -14.610 19.704 1.00 0.00 H ATOM 231 HA LEU A 108 0.629 -12.423 18.521 1.00 0.00 H ATOM 232 HB2 LEU A 108 0.136 -13.563 21.296 1.00 0.00 H ATOM 233 HB3 LEU A 108 -0.988 -12.563 20.384 1.00 0.00 H ATOM 234 HG LEU A 108 -0.065 -15.347 19.564 1.00 0.00 H ATOM 235 HD11 LEU A 108 -2.313 -16.052 20.171 1.00 0.00 H ATOM 236 HD12 LEU A 108 -1.540 -15.294 21.561 1.00 0.00 H ATOM 237 HD13 LEU A 108 -2.749 -14.387 20.629 1.00 0.00 H ATOM 238 HD21 LEU A 108 -0.650 -13.953 17.588 1.00 0.00 H ATOM 239 HD22 LEU A 108 -1.868 -15.196 17.872 1.00 0.00 H ATOM 240 HD23 LEU A 108 -2.187 -13.510 18.358 1.00 0.00 H ATOM 241 N LYS A 109 2.395 -11.422 21.103 1.00 0.00 N ATOM 242 CA LYS A 109 3.016 -10.244 21.743 1.00 0.00 C ATOM 243 C LYS A 109 3.743 -9.319 20.752 1.00 0.00 C ATOM 244 O LYS A 109 3.681 -8.097 20.900 1.00 0.00 O ATOM 245 CB LYS A 109 3.998 -10.699 22.838 1.00 0.00 C ATOM 246 CG LYS A 109 3.317 -11.535 23.935 1.00 0.00 C ATOM 247 CD LYS A 109 4.271 -11.928 25.074 1.00 0.00 C ATOM 248 CE LYS A 109 4.745 -10.716 25.889 1.00 0.00 C ATOM 249 NZ LYS A 109 5.618 -11.124 27.019 1.00 0.00 N ATOM 250 H LYS A 109 2.735 -12.338 21.362 1.00 0.00 H ATOM 251 HA LYS A 109 2.234 -9.650 22.218 1.00 0.00 H ATOM 252 HB2 LYS A 109 4.798 -11.288 22.388 1.00 0.00 H ATOM 253 HB3 LYS A 109 4.442 -9.809 23.286 1.00 0.00 H ATOM 254 HG2 LYS A 109 2.476 -10.975 24.345 1.00 0.00 H ATOM 255 HG3 LYS A 109 2.934 -12.454 23.492 1.00 0.00 H ATOM 256 HD2 LYS A 109 3.746 -12.612 25.742 1.00 0.00 H ATOM 257 HD3 LYS A 109 5.133 -12.451 24.660 1.00 0.00 H ATOM 258 HE2 LYS A 109 5.288 -10.035 25.233 1.00 0.00 H ATOM 259 HE3 LYS A 109 3.872 -10.184 26.268 1.00 0.00 H ATOM 260 HZ1 LYS A 109 5.933 -10.323 27.548 1.00 0.00 H ATOM 261 HZ2 LYS A 109 5.130 -11.731 27.662 1.00 0.00 H ATOM 262 HZ3 LYS A 109 6.441 -11.614 26.699 1.00 0.00 H ATOM 263 N LYS A 110 4.415 -9.897 19.747 1.00 0.00 N ATOM 264 CA LYS A 110 5.191 -9.203 18.697 1.00 0.00 C ATOM 265 C LYS A 110 4.286 -8.603 17.612 1.00 0.00 C ATOM 266 O LYS A 110 4.522 -7.481 17.160 1.00 0.00 O ATOM 267 CB LYS A 110 6.175 -10.224 18.095 1.00 0.00 C ATOM 268 CG LYS A 110 7.190 -9.624 17.110 1.00 0.00 C ATOM 269 CD LYS A 110 8.048 -10.710 16.438 1.00 0.00 C ATOM 270 CE LYS A 110 8.935 -11.468 17.437 1.00 0.00 C ATOM 271 NZ LYS A 110 9.688 -12.570 16.781 1.00 0.00 N ATOM 272 H LYS A 110 4.348 -10.903 19.684 1.00 0.00 H ATOM 273 HA LYS A 110 5.757 -8.386 19.142 1.00 0.00 H ATOM 274 HB2 LYS A 110 6.723 -10.687 18.916 1.00 0.00 H ATOM 275 HB3 LYS A 110 5.607 -10.999 17.580 1.00 0.00 H ATOM 276 HG2 LYS A 110 6.657 -9.086 16.325 1.00 0.00 H ATOM 277 HG3 LYS A 110 7.838 -8.926 17.641 1.00 0.00 H ATOM 278 HD2 LYS A 110 7.391 -11.414 15.927 1.00 0.00 H ATOM 279 HD3 LYS A 110 8.684 -10.231 15.695 1.00 0.00 H ATOM 280 HE2 LYS A 110 9.627 -10.756 17.887 1.00 0.00 H ATOM 281 HE3 LYS A 110 8.308 -11.875 18.231 1.00 0.00 H ATOM 282 HZ1 LYS A 110 10.246 -12.229 16.010 1.00 0.00 H ATOM 283 HZ2 LYS A 110 10.312 -13.020 17.435 1.00 0.00 H ATOM 284 HZ3 LYS A 110 9.068 -13.284 16.426 1.00 0.00 H ATOM 285 N LEU A 111 3.237 -9.336 17.233 1.00 0.00 N ATOM 286 CA LEU A 111 2.157 -8.883 16.349 1.00 0.00 C ATOM 287 C LEU A 111 1.395 -7.685 16.953 1.00 0.00 C ATOM 288 O LEU A 111 1.280 -7.559 18.176 1.00 0.00 O ATOM 289 CB LEU A 111 1.208 -10.072 16.093 1.00 0.00 C ATOM 290 CG LEU A 111 1.580 -10.987 14.910 1.00 0.00 C ATOM 291 CD1 LEU A 111 2.993 -11.564 14.956 1.00 0.00 C ATOM 292 CD2 LEU A 111 0.594 -12.156 14.861 1.00 0.00 C ATOM 293 H LEU A 111 3.144 -10.253 17.649 1.00 0.00 H ATOM 294 HA LEU A 111 2.580 -8.555 15.398 1.00 0.00 H ATOM 295 HB2 LEU A 111 1.124 -10.661 17.006 1.00 0.00 H ATOM 296 HB3 LEU A 111 0.219 -9.667 15.882 1.00 0.00 H ATOM 297 HG LEU A 111 1.485 -10.412 13.988 1.00 0.00 H ATOM 298 HD11 LEU A 111 3.157 -12.199 14.084 1.00 0.00 H ATOM 299 HD12 LEU A 111 3.725 -10.757 14.938 1.00 0.00 H ATOM 300 HD13 LEU A 111 3.124 -12.159 15.860 1.00 0.00 H ATOM 301 HD21 LEU A 111 -0.428 -11.780 14.818 1.00 0.00 H ATOM 302 HD22 LEU A 111 0.782 -12.763 13.975 1.00 0.00 H ATOM 303 HD23 LEU A 111 0.710 -12.778 15.749 1.00 0.00 H ATOM 304 N ARG A 112 0.842 -6.811 16.098 1.00 0.00 N ATOM 305 CA ARG A 112 -0.027 -5.680 16.497 1.00 0.00 C ATOM 306 C ARG A 112 -1.491 -6.123 16.619 1.00 0.00 C ATOM 307 O ARG A 112 -1.869 -7.155 16.072 1.00 0.00 O ATOM 308 CB ARG A 112 0.070 -4.548 15.454 1.00 0.00 C ATOM 309 CG ARG A 112 1.505 -4.070 15.165 1.00 0.00 C ATOM 310 CD ARG A 112 1.530 -3.042 14.025 1.00 0.00 C ATOM 311 NE ARG A 112 1.070 -3.640 12.757 1.00 0.00 N ATOM 312 CZ ARG A 112 0.817 -3.014 11.626 1.00 0.00 C ATOM 313 NH1 ARG A 112 1.035 -1.740 11.468 1.00 0.00 N ATOM 314 NH2 ARG A 112 0.327 -3.672 10.620 1.00 0.00 N ATOM 315 H ARG A 112 0.971 -6.977 15.110 1.00 0.00 H ATOM 316 HA ARG A 112 0.295 -5.299 17.466 1.00 0.00 H ATOM 317 HB2 ARG A 112 -0.393 -4.903 14.533 1.00 0.00 H ATOM 318 HB3 ARG A 112 -0.506 -3.690 15.799 1.00 0.00 H ATOM 319 HG2 ARG A 112 1.913 -3.615 16.068 1.00 0.00 H ATOM 320 HG3 ARG A 112 2.143 -4.908 14.885 1.00 0.00 H ATOM 321 HD2 ARG A 112 0.890 -2.203 14.299 1.00 0.00 H ATOM 322 HD3 ARG A 112 2.549 -2.678 13.905 1.00 0.00 H ATOM 323 HE ARG A 112 0.924 -4.640 12.753 1.00 0.00 H ATOM 324 HH11 ARG A 112 1.430 -1.209 12.232 1.00 0.00 H ATOM 325 HH12 ARG A 112 0.832 -1.293 10.586 1.00 0.00 H ATOM 326 HH21 ARG A 112 0.094 -4.648 10.741 1.00 0.00 H ATOM 327 HH22 ARG A 112 0.137 -3.209 9.743 1.00 0.00 H ATOM 328 N VAL A 113 -2.346 -5.282 17.214 1.00 0.00 N ATOM 329 CA VAL A 113 -3.820 -5.470 17.226 1.00 0.00 C ATOM 330 C VAL A 113 -4.364 -5.738 15.814 1.00 0.00 C ATOM 331 O VAL A 113 -5.193 -6.626 15.635 1.00 0.00 O ATOM 332 CB VAL A 113 -4.531 -4.248 17.856 1.00 0.00 C ATOM 333 CG1 VAL A 113 -6.061 -4.359 17.813 1.00 0.00 C ATOM 334 CG2 VAL A 113 -4.135 -4.071 19.326 1.00 0.00 C ATOM 335 H VAL A 113 -1.968 -4.443 17.630 1.00 0.00 H ATOM 336 HA VAL A 113 -4.051 -6.349 17.827 1.00 0.00 H ATOM 337 HB VAL A 113 -4.237 -3.348 17.315 1.00 0.00 H ATOM 338 HG11 VAL A 113 -6.414 -4.290 16.785 1.00 0.00 H ATOM 339 HG12 VAL A 113 -6.378 -5.309 18.245 1.00 0.00 H ATOM 340 HG13 VAL A 113 -6.515 -3.543 18.375 1.00 0.00 H ATOM 341 HG21 VAL A 113 -3.052 -4.003 19.434 1.00 0.00 H ATOM 342 HG22 VAL A 113 -4.572 -3.151 19.715 1.00 0.00 H ATOM 343 HG23 VAL A 113 -4.509 -4.914 19.905 1.00 0.00 H ATOM 344 N LYS A 114 -3.835 -5.035 14.801 1.00 0.00 N ATOM 345 CA LYS A 114 -4.152 -5.238 13.371 1.00 0.00 C ATOM 346 C LYS A 114 -3.938 -6.683 12.907 1.00 0.00 C ATOM 347 O LYS A 114 -4.792 -7.246 12.224 1.00 0.00 O ATOM 348 CB LYS A 114 -3.274 -4.287 12.536 1.00 0.00 C ATOM 349 CG LYS A 114 -3.608 -4.236 11.035 1.00 0.00 C ATOM 350 CD LYS A 114 -5.016 -3.702 10.732 1.00 0.00 C ATOM 351 CE LYS A 114 -5.198 -3.544 9.217 1.00 0.00 C ATOM 352 NZ LYS A 114 -6.542 -3.004 8.875 1.00 0.00 N ATOM 353 H LYS A 114 -3.174 -4.310 15.039 1.00 0.00 H ATOM 354 HA LYS A 114 -5.201 -4.993 13.212 1.00 0.00 H ATOM 355 HB2 LYS A 114 -3.350 -3.278 12.939 1.00 0.00 H ATOM 356 HB3 LYS A 114 -2.241 -4.620 12.630 1.00 0.00 H ATOM 357 HG2 LYS A 114 -2.882 -3.581 10.553 1.00 0.00 H ATOM 358 HG3 LYS A 114 -3.496 -5.229 10.601 1.00 0.00 H ATOM 359 HD2 LYS A 114 -5.763 -4.399 11.112 1.00 0.00 H ATOM 360 HD3 LYS A 114 -5.148 -2.735 11.216 1.00 0.00 H ATOM 361 HE2 LYS A 114 -4.426 -2.872 8.841 1.00 0.00 H ATOM 362 HE3 LYS A 114 -5.052 -4.514 8.742 1.00 0.00 H ATOM 363 HZ1 LYS A 114 -7.284 -3.607 9.205 1.00 0.00 H ATOM 364 HZ2 LYS A 114 -6.687 -2.091 9.279 1.00 0.00 H ATOM 365 HZ3 LYS A 114 -6.650 -2.912 7.876 1.00 0.00 H ATOM 366 N GLU A 115 -2.816 -7.291 13.292 1.00 0.00 N ATOM 367 CA GLU A 115 -2.500 -8.672 12.921 1.00 0.00 C ATOM 368 C GLU A 115 -3.367 -9.687 13.686 1.00 0.00 C ATOM 369 O GLU A 115 -3.796 -10.680 13.097 1.00 0.00 O ATOM 370 CB GLU A 115 -1.009 -8.990 13.126 1.00 0.00 C ATOM 371 CG GLU A 115 -0.105 -8.520 11.977 1.00 0.00 C ATOM 372 CD GLU A 115 0.101 -6.996 11.954 1.00 0.00 C ATOM 373 OE1 GLU A 115 0.808 -6.470 12.843 1.00 0.00 O ATOM 374 OE2 GLU A 115 -0.403 -6.309 11.033 1.00 0.00 O ATOM 375 H GLU A 115 -2.194 -6.803 13.919 1.00 0.00 H ATOM 376 HA GLU A 115 -2.721 -8.789 11.860 1.00 0.00 H ATOM 377 HB2 GLU A 115 -0.661 -8.567 14.069 1.00 0.00 H ATOM 378 HB3 GLU A 115 -0.901 -10.073 13.187 1.00 0.00 H ATOM 379 HG2 GLU A 115 0.868 -8.999 12.085 1.00 0.00 H ATOM 380 HG3 GLU A 115 -0.528 -8.860 11.031 1.00 0.00 H ATOM 381 N LEU A 116 -3.687 -9.450 14.966 1.00 0.00 N ATOM 382 CA LEU A 116 -4.604 -10.330 15.705 1.00 0.00 C ATOM 383 C LEU A 116 -6.021 -10.284 15.108 1.00 0.00 C ATOM 384 O LEU A 116 -6.622 -11.331 14.851 1.00 0.00 O ATOM 385 CB LEU A 116 -4.625 -10.013 17.213 1.00 0.00 C ATOM 386 CG LEU A 116 -3.397 -10.521 17.992 1.00 0.00 C ATOM 387 CD1 LEU A 116 -2.126 -9.714 17.774 1.00 0.00 C ATOM 388 CD2 LEU A 116 -3.670 -10.495 19.494 1.00 0.00 C ATOM 389 H LEU A 116 -3.305 -8.631 15.419 1.00 0.00 H ATOM 390 HA LEU A 116 -4.256 -11.356 15.586 1.00 0.00 H ATOM 391 HB2 LEU A 116 -4.786 -8.949 17.392 1.00 0.00 H ATOM 392 HB3 LEU A 116 -5.489 -10.539 17.617 1.00 0.00 H ATOM 393 HG LEU A 116 -3.197 -11.553 17.705 1.00 0.00 H ATOM 394 HD11 LEU A 116 -1.838 -9.760 16.724 1.00 0.00 H ATOM 395 HD12 LEU A 116 -2.295 -8.681 18.075 1.00 0.00 H ATOM 396 HD13 LEU A 116 -1.311 -10.135 18.364 1.00 0.00 H ATOM 397 HD21 LEU A 116 -4.512 -11.149 19.720 1.00 0.00 H ATOM 398 HD22 LEU A 116 -2.797 -10.864 20.032 1.00 0.00 H ATOM 399 HD23 LEU A 116 -3.894 -9.480 19.822 1.00 0.00 H ATOM 400 N LYS A 117 -6.527 -9.085 14.786 1.00 0.00 N ATOM 401 CA LYS A 117 -7.780 -8.886 14.033 1.00 0.00 C ATOM 402 C LYS A 117 -7.774 -9.605 12.680 1.00 0.00 C ATOM 403 O LYS A 117 -8.786 -10.205 12.322 1.00 0.00 O ATOM 404 CB LYS A 117 -8.064 -7.382 13.860 1.00 0.00 C ATOM 405 CG LYS A 117 -8.518 -6.740 15.180 1.00 0.00 C ATOM 406 CD LYS A 117 -8.663 -5.213 15.084 1.00 0.00 C ATOM 407 CE LYS A 117 -9.807 -4.737 14.173 1.00 0.00 C ATOM 408 NZ LYS A 117 -11.150 -5.073 14.720 1.00 0.00 N ATOM 409 H LYS A 117 -6.010 -8.264 15.069 1.00 0.00 H ATOM 410 HA LYS A 117 -8.599 -9.324 14.603 1.00 0.00 H ATOM 411 HB2 LYS A 117 -7.169 -6.881 13.492 1.00 0.00 H ATOM 412 HB3 LYS A 117 -8.858 -7.257 13.124 1.00 0.00 H ATOM 413 HG2 LYS A 117 -9.467 -7.185 15.479 1.00 0.00 H ATOM 414 HG3 LYS A 117 -7.789 -6.958 15.961 1.00 0.00 H ATOM 415 HD2 LYS A 117 -8.820 -4.811 16.085 1.00 0.00 H ATOM 416 HD3 LYS A 117 -7.730 -4.797 14.704 1.00 0.00 H ATOM 417 HE2 LYS A 117 -9.726 -3.655 14.065 1.00 0.00 H ATOM 418 HE3 LYS A 117 -9.683 -5.169 13.180 1.00 0.00 H ATOM 419 HZ1 LYS A 117 -11.266 -4.715 15.656 1.00 0.00 H ATOM 420 HZ2 LYS A 117 -11.879 -4.674 14.149 1.00 0.00 H ATOM 421 HZ3 LYS A 117 -11.302 -6.071 14.749 1.00 0.00 H ATOM 422 N LYS A 118 -6.643 -9.621 11.958 1.00 0.00 N ATOM 423 CA LYS A 118 -6.468 -10.402 10.717 1.00 0.00 C ATOM 424 C LYS A 118 -6.619 -11.910 10.941 1.00 0.00 C ATOM 425 O LYS A 118 -7.351 -12.541 10.180 1.00 0.00 O ATOM 426 CB LYS A 118 -5.127 -10.035 10.050 1.00 0.00 C ATOM 427 CG LYS A 118 -4.815 -10.797 8.749 1.00 0.00 C ATOM 428 CD LYS A 118 -4.121 -12.157 8.981 1.00 0.00 C ATOM 429 CE LYS A 118 -3.731 -12.767 7.626 1.00 0.00 C ATOM 430 NZ LYS A 118 -3.004 -14.058 7.783 1.00 0.00 N ATOM 431 H LYS A 118 -5.877 -9.050 12.283 1.00 0.00 H ATOM 432 HA LYS A 118 -7.263 -10.120 10.028 1.00 0.00 H ATOM 433 HB2 LYS A 118 -5.166 -8.973 9.808 1.00 0.00 H ATOM 434 HB3 LYS A 118 -4.306 -10.177 10.752 1.00 0.00 H ATOM 435 HG2 LYS A 118 -5.729 -10.935 8.171 1.00 0.00 H ATOM 436 HG3 LYS A 118 -4.140 -10.177 8.160 1.00 0.00 H ATOM 437 HD2 LYS A 118 -3.226 -12.005 9.584 1.00 0.00 H ATOM 438 HD3 LYS A 118 -4.781 -12.847 9.505 1.00 0.00 H ATOM 439 HE2 LYS A 118 -4.637 -12.923 7.040 1.00 0.00 H ATOM 440 HE3 LYS A 118 -3.103 -12.057 7.088 1.00 0.00 H ATOM 441 HZ1 LYS A 118 -2.149 -13.937 8.307 1.00 0.00 H ATOM 442 HZ2 LYS A 118 -3.569 -14.748 8.256 1.00 0.00 H ATOM 443 HZ3 LYS A 118 -2.748 -14.434 6.882 1.00 0.00 H ATOM 444 N ILE A 119 -5.968 -12.495 11.958 1.00 0.00 N ATOM 445 CA ILE A 119 -6.067 -13.937 12.264 1.00 0.00 C ATOM 446 C ILE A 119 -7.534 -14.331 12.494 1.00 0.00 C ATOM 447 O ILE A 119 -8.006 -15.348 11.981 1.00 0.00 O ATOM 448 CB ILE A 119 -5.173 -14.290 13.482 1.00 0.00 C ATOM 449 CG1 ILE A 119 -3.687 -14.100 13.103 1.00 0.00 C ATOM 450 CG2 ILE A 119 -5.427 -15.724 13.982 1.00 0.00 C ATOM 451 CD1 ILE A 119 -2.694 -14.274 14.260 1.00 0.00 C ATOM 452 H ILE A 119 -5.366 -11.935 12.544 1.00 0.00 H ATOM 453 HA ILE A 119 -5.713 -14.508 11.406 1.00 0.00 H ATOM 454 HB ILE A 119 -5.409 -13.608 14.298 1.00 0.00 H ATOM 455 HG12 ILE A 119 -3.437 -14.791 12.298 1.00 0.00 H ATOM 456 HG13 ILE A 119 -3.540 -13.095 12.707 1.00 0.00 H ATOM 457 HG21 ILE A 119 -5.243 -16.437 13.179 1.00 0.00 H ATOM 458 HG22 ILE A 119 -4.784 -15.956 14.830 1.00 0.00 H ATOM 459 HG23 ILE A 119 -6.455 -15.830 14.327 1.00 0.00 H ATOM 460 HD11 ILE A 119 -2.658 -15.311 14.594 1.00 0.00 H ATOM 461 HD12 ILE A 119 -1.696 -13.993 13.920 1.00 0.00 H ATOM 462 HD13 ILE A 119 -2.977 -13.630 15.092 1.00 0.00 H ATOM 463 N LEU A 120 -8.259 -13.480 13.220 1.00 0.00 N ATOM 464 CA LEU A 120 -9.672 -13.678 13.550 1.00 0.00 C ATOM 465 C LEU A 120 -10.585 -13.509 12.321 1.00 0.00 C ATOM 466 O LEU A 120 -11.455 -14.346 12.078 1.00 0.00 O ATOM 467 CB LEU A 120 -10.045 -12.695 14.676 1.00 0.00 C ATOM 468 CG LEU A 120 -9.370 -13.047 16.019 1.00 0.00 C ATOM 469 CD1 LEU A 120 -9.288 -11.821 16.916 1.00 0.00 C ATOM 470 CD2 LEU A 120 -10.148 -14.127 16.765 1.00 0.00 C ATOM 471 H LEU A 120 -7.787 -12.641 13.527 1.00 0.00 H ATOM 472 HA LEU A 120 -9.805 -14.698 13.912 1.00 0.00 H ATOM 473 HB2 LEU A 120 -9.754 -11.690 14.374 1.00 0.00 H ATOM 474 HB3 LEU A 120 -11.127 -12.690 14.812 1.00 0.00 H ATOM 475 HG LEU A 120 -8.354 -13.405 15.851 1.00 0.00 H ATOM 476 HD11 LEU A 120 -8.685 -11.060 16.420 1.00 0.00 H ATOM 477 HD12 LEU A 120 -10.286 -11.426 17.106 1.00 0.00 H ATOM 478 HD13 LEU A 120 -8.802 -12.086 17.855 1.00 0.00 H ATOM 479 HD21 LEU A 120 -11.145 -13.764 17.012 1.00 0.00 H ATOM 480 HD22 LEU A 120 -10.234 -15.018 16.142 1.00 0.00 H ATOM 481 HD23 LEU A 120 -9.614 -14.390 17.679 1.00 0.00 H ATOM 482 N ASP A 121 -10.367 -12.469 11.510 1.00 0.00 N ATOM 483 CA ASP A 121 -11.100 -12.230 10.260 1.00 0.00 C ATOM 484 C ASP A 121 -10.885 -13.335 9.208 1.00 0.00 C ATOM 485 O ASP A 121 -11.824 -13.703 8.499 1.00 0.00 O ATOM 486 CB ASP A 121 -10.694 -10.862 9.694 1.00 0.00 C ATOM 487 CG ASP A 121 -11.490 -10.507 8.427 1.00 0.00 C ATOM 488 OD1 ASP A 121 -12.701 -10.196 8.541 1.00 0.00 O ATOM 489 OD2 ASP A 121 -10.903 -10.506 7.318 1.00 0.00 O ATOM 490 H ASP A 121 -9.660 -11.799 11.774 1.00 0.00 H ATOM 491 HA ASP A 121 -12.166 -12.196 10.483 1.00 0.00 H ATOM 492 HB2 ASP A 121 -10.875 -10.099 10.451 1.00 0.00 H ATOM 493 HB3 ASP A 121 -9.629 -10.867 9.466 1.00 0.00 H ATOM 494 N ASP A 122 -9.677 -13.912 9.127 1.00 0.00 N ATOM 495 CA ASP A 122 -9.368 -15.051 8.253 1.00 0.00 C ATOM 496 C ASP A 122 -10.129 -16.335 8.649 1.00 0.00 C ATOM 497 O ASP A 122 -10.569 -17.087 7.773 1.00 0.00 O ATOM 498 CB ASP A 122 -7.850 -15.293 8.252 1.00 0.00 C ATOM 499 CG ASP A 122 -7.454 -16.374 7.234 1.00 0.00 C ATOM 500 OD1 ASP A 122 -7.529 -16.108 6.008 1.00 0.00 O ATOM 501 OD2 ASP A 122 -7.042 -17.485 7.648 1.00 0.00 O ATOM 502 H ASP A 122 -8.931 -13.542 9.697 1.00 0.00 H ATOM 503 HA ASP A 122 -9.666 -14.796 7.235 1.00 0.00 H ATOM 504 HB2 ASP A 122 -7.339 -14.364 7.995 1.00 0.00 H ATOM 505 HB3 ASP A 122 -7.525 -15.583 9.250 1.00 0.00 H ATOM 506 N TRP A 123 -10.340 -16.568 9.950 1.00 0.00 N ATOM 507 CA TRP A 123 -11.225 -17.623 10.463 1.00 0.00 C ATOM 508 C TRP A 123 -12.722 -17.302 10.270 1.00 0.00 C ATOM 509 O TRP A 123 -13.559 -18.209 10.265 1.00 0.00 O ATOM 510 CB TRP A 123 -10.970 -17.843 11.959 1.00 0.00 C ATOM 511 CG TRP A 123 -9.592 -18.223 12.415 1.00 0.00 C ATOM 512 CD1 TRP A 123 -8.614 -18.805 11.680 1.00 0.00 C ATOM 513 CD2 TRP A 123 -9.049 -18.096 13.761 1.00 0.00 C ATOM 514 NE1 TRP A 123 -7.515 -19.060 12.482 1.00 0.00 N ATOM 515 CE2 TRP A 123 -7.743 -18.672 13.786 1.00 0.00 C ATOM 516 CE3 TRP A 123 -9.547 -17.576 14.974 1.00 0.00 C ATOM 517 CZ2 TRP A 123 -6.982 -18.758 14.960 1.00 0.00 C ATOM 518 CZ3 TRP A 123 -8.786 -17.641 16.155 1.00 0.00 C ATOM 519 CH2 TRP A 123 -7.513 -18.239 16.153 1.00 0.00 C ATOM 520 H TRP A 123 -9.917 -15.947 10.624 1.00 0.00 H ATOM 521 HA TRP A 123 -11.026 -18.556 9.935 1.00 0.00 H ATOM 522 HB2 TRP A 123 -11.266 -16.942 12.498 1.00 0.00 H ATOM 523 HB3 TRP A 123 -11.645 -18.630 12.294 1.00 0.00 H ATOM 524 HD1 TRP A 123 -8.692 -19.052 10.632 1.00 0.00 H ATOM 525 HE1 TRP A 123 -6.667 -19.488 12.140 1.00 0.00 H ATOM 526 HE3 TRP A 123 -10.527 -17.124 14.994 1.00 0.00 H ATOM 527 HZ2 TRP A 123 -6.008 -19.224 14.951 1.00 0.00 H ATOM 528 HZ3 TRP A 123 -9.193 -17.235 17.069 1.00 0.00 H ATOM 529 HH2 TRP A 123 -6.953 -18.305 17.073 1.00 0.00 H ATOM 530 N GLY A 124 -13.072 -16.018 10.122 1.00 0.00 N ATOM 531 CA GLY A 124 -14.451 -15.521 10.105 1.00 0.00 C ATOM 532 C GLY A 124 -15.041 -15.285 11.508 1.00 0.00 C ATOM 533 O GLY A 124 -16.263 -15.241 11.662 1.00 0.00 O ATOM 534 H GLY A 124 -12.329 -15.335 10.111 1.00 0.00 H ATOM 535 HA2 GLY A 124 -14.467 -14.566 9.581 1.00 0.00 H ATOM 536 HA3 GLY A 124 -15.093 -16.220 9.571 1.00 0.00 H ATOM 537 N GLU A 125 -14.199 -15.167 12.540 1.00 0.00 N ATOM 538 CA GLU A 125 -14.605 -14.969 13.940 1.00 0.00 C ATOM 539 C GLU A 125 -14.773 -13.487 14.326 1.00 0.00 C ATOM 540 O GLU A 125 -14.244 -12.578 13.677 1.00 0.00 O ATOM 541 CB GLU A 125 -13.583 -15.655 14.871 1.00 0.00 C ATOM 542 CG GLU A 125 -13.671 -17.189 14.840 1.00 0.00 C ATOM 543 CD GLU A 125 -14.991 -17.767 15.404 1.00 0.00 C ATOM 544 OE1 GLU A 125 -15.827 -17.026 15.980 1.00 0.00 O ATOM 545 OE2 GLU A 125 -15.196 -18.999 15.286 1.00 0.00 O ATOM 546 H GLU A 125 -13.211 -15.124 12.333 1.00 0.00 H ATOM 547 HA GLU A 125 -15.578 -15.437 14.090 1.00 0.00 H ATOM 548 HB2 GLU A 125 -12.576 -15.353 14.583 1.00 0.00 H ATOM 549 HB3 GLU A 125 -13.739 -15.325 15.898 1.00 0.00 H ATOM 550 HG2 GLU A 125 -13.528 -17.537 13.817 1.00 0.00 H ATOM 551 HG3 GLU A 125 -12.842 -17.583 15.426 1.00 0.00 H ATOM 552 N THR A 126 -15.516 -13.250 15.413 1.00 0.00 N ATOM 553 CA THR A 126 -15.890 -11.919 15.942 1.00 0.00 C ATOM 554 C THR A 126 -15.936 -11.915 17.482 1.00 0.00 C ATOM 555 O THR A 126 -15.760 -12.959 18.120 1.00 0.00 O ATOM 556 CB THR A 126 -17.256 -11.455 15.386 1.00 0.00 C ATOM 557 OG1 THR A 126 -18.281 -12.387 15.669 1.00 0.00 O ATOM 558 CG2 THR A 126 -17.258 -11.220 13.876 1.00 0.00 C ATOM 559 H THR A 126 -15.857 -14.048 15.930 1.00 0.00 H ATOM 560 HA THR A 126 -15.140 -11.185 15.649 1.00 0.00 H ATOM 561 HB THR A 126 -17.520 -10.507 15.857 1.00 0.00 H ATOM 562 HG1 THR A 126 -18.117 -13.160 15.122 1.00 0.00 H ATOM 563 HG21 THR A 126 -17.085 -12.152 13.337 1.00 0.00 H ATOM 564 HG22 THR A 126 -18.220 -10.808 13.569 1.00 0.00 H ATOM 565 HG23 THR A 126 -16.477 -10.505 13.615 1.00 0.00 H ATOM 566 N CYS A 127 -16.179 -10.752 18.099 1.00 0.00 N ATOM 567 CA CYS A 127 -16.322 -10.586 19.554 1.00 0.00 C ATOM 568 C CYS A 127 -17.542 -9.709 19.917 1.00 0.00 C ATOM 569 O CYS A 127 -18.150 -9.074 19.050 1.00 0.00 O ATOM 570 CB CYS A 127 -15.005 -10.018 20.120 1.00 0.00 C ATOM 571 SG CYS A 127 -14.812 -8.215 19.974 1.00 0.00 S ATOM 572 H CYS A 127 -16.320 -9.927 17.532 1.00 0.00 H ATOM 573 HA CYS A 127 -16.489 -11.562 20.009 1.00 0.00 H ATOM 574 HB2 CYS A 127 -14.929 -10.278 21.176 1.00 0.00 H ATOM 575 HB3 CYS A 127 -14.170 -10.497 19.609 1.00 0.00 H ATOM 576 N LYS A 128 -17.887 -9.662 21.215 1.00 0.00 N ATOM 577 CA LYS A 128 -19.026 -8.888 21.762 1.00 0.00 C ATOM 578 C LYS A 128 -18.614 -7.811 22.781 1.00 0.00 C ATOM 579 O LYS A 128 -19.458 -7.011 23.190 1.00 0.00 O ATOM 580 CB LYS A 128 -20.068 -9.855 22.364 1.00 0.00 C ATOM 581 CG LYS A 128 -20.687 -10.880 21.393 1.00 0.00 C ATOM 582 CD LYS A 128 -21.880 -10.374 20.563 1.00 0.00 C ATOM 583 CE LYS A 128 -21.525 -9.293 19.534 1.00 0.00 C ATOM 584 NZ LYS A 128 -22.682 -8.992 18.647 1.00 0.00 N ATOM 585 H LYS A 128 -17.394 -10.281 21.844 1.00 0.00 H ATOM 586 HA LYS A 128 -19.499 -8.326 20.957 1.00 0.00 H ATOM 587 HB2 LYS A 128 -19.576 -10.413 23.162 1.00 0.00 H ATOM 588 HB3 LYS A 128 -20.874 -9.284 22.823 1.00 0.00 H ATOM 589 HG2 LYS A 128 -19.925 -11.287 20.728 1.00 0.00 H ATOM 590 HG3 LYS A 128 -21.055 -11.708 21.998 1.00 0.00 H ATOM 591 HD2 LYS A 128 -22.299 -11.232 20.036 1.00 0.00 H ATOM 592 HD3 LYS A 128 -22.643 -9.990 21.240 1.00 0.00 H ATOM 593 HE2 LYS A 128 -21.229 -8.386 20.061 1.00 0.00 H ATOM 594 HE3 LYS A 128 -20.681 -9.637 18.935 1.00 0.00 H ATOM 595 HZ1 LYS A 128 -23.477 -8.656 19.170 1.00 0.00 H ATOM 596 HZ2 LYS A 128 -22.447 -8.283 17.968 1.00 0.00 H ATOM 597 HZ3 LYS A 128 -22.979 -9.814 18.139 1.00 0.00 H ATOM 598 N GLY A 129 -17.334 -7.752 23.163 1.00 0.00 N ATOM 599 CA GLY A 129 -16.798 -6.747 24.096 1.00 0.00 C ATOM 600 C GLY A 129 -15.268 -6.598 24.116 1.00 0.00 C ATOM 601 O GLY A 129 -14.731 -6.037 25.074 1.00 0.00 O ATOM 602 H GLY A 129 -16.720 -8.489 22.847 1.00 0.00 H ATOM 603 HA2 GLY A 129 -17.205 -5.769 23.839 1.00 0.00 H ATOM 604 HA3 GLY A 129 -17.127 -6.993 25.106 1.00 0.00 H ATOM 605 N CYS A 130 -14.548 -7.096 23.098 1.00 0.00 N ATOM 606 CA CYS A 130 -13.095 -6.916 22.987 1.00 0.00 C ATOM 607 C CYS A 130 -12.745 -5.467 22.588 1.00 0.00 C ATOM 608 O CYS A 130 -13.381 -4.887 21.699 1.00 0.00 O ATOM 609 CB CYS A 130 -12.493 -7.965 22.031 1.00 0.00 C ATOM 610 SG CYS A 130 -12.824 -7.865 20.245 1.00 0.00 S ATOM 611 H CYS A 130 -15.040 -7.452 22.291 1.00 0.00 H ATOM 612 HA CYS A 130 -12.662 -7.098 23.970 1.00 0.00 H ATOM 613 HB2 CYS A 130 -11.409 -7.907 22.135 1.00 0.00 H ATOM 614 HB3 CYS A 130 -12.786 -8.955 22.383 1.00 0.00 H ATOM 615 N ALA A 131 -11.753 -4.866 23.258 1.00 0.00 N ATOM 616 CA ALA A 131 -11.397 -3.449 23.107 1.00 0.00 C ATOM 617 C ALA A 131 -9.889 -3.148 23.258 1.00 0.00 C ATOM 618 O ALA A 131 -9.439 -2.075 22.848 1.00 0.00 O ATOM 619 CB ALA A 131 -12.214 -2.645 24.133 1.00 0.00 C ATOM 620 H ALA A 131 -11.314 -5.375 24.012 1.00 0.00 H ATOM 621 HA ALA A 131 -11.676 -3.108 22.110 1.00 0.00 H ATOM 622 HB1 ALA A 131 -13.279 -2.816 23.978 1.00 0.00 H ATOM 623 HB2 ALA A 131 -11.942 -2.949 25.144 1.00 0.00 H ATOM 624 HB3 ALA A 131 -12.012 -1.579 24.018 1.00 0.00 H ATOM 625 N GLU A 132 -9.101 -4.080 23.800 1.00 0.00 N ATOM 626 CA GLU A 132 -7.648 -3.961 23.991 1.00 0.00 C ATOM 627 C GLU A 132 -6.915 -5.224 23.510 1.00 0.00 C ATOM 628 O GLU A 132 -7.505 -6.302 23.406 1.00 0.00 O ATOM 629 CB GLU A 132 -7.335 -3.706 25.478 1.00 0.00 C ATOM 630 CG GLU A 132 -7.830 -2.348 26.017 1.00 0.00 C ATOM 631 CD GLU A 132 -7.199 -1.119 25.328 1.00 0.00 C ATOM 632 OE1 GLU A 132 -6.057 -1.201 24.811 1.00 0.00 O ATOM 633 OE2 GLU A 132 -7.833 -0.034 25.333 1.00 0.00 O ATOM 634 H GLU A 132 -9.535 -4.920 24.154 1.00 0.00 H ATOM 635 HA GLU A 132 -7.264 -3.128 23.402 1.00 0.00 H ATOM 636 HB2 GLU A 132 -7.788 -4.499 26.072 1.00 0.00 H ATOM 637 HB3 GLU A 132 -6.257 -3.765 25.628 1.00 0.00 H ATOM 638 HG2 GLU A 132 -8.916 -2.305 25.930 1.00 0.00 H ATOM 639 HG3 GLU A 132 -7.591 -2.311 27.080 1.00 0.00 H ATOM 640 N LYS A 133 -5.607 -5.109 23.243 1.00 0.00 N ATOM 641 CA LYS A 133 -4.752 -6.180 22.690 1.00 0.00 C ATOM 642 C LYS A 133 -4.846 -7.497 23.481 1.00 0.00 C ATOM 643 O LYS A 133 -4.924 -8.572 22.889 1.00 0.00 O ATOM 644 CB LYS A 133 -3.317 -5.619 22.594 1.00 0.00 C ATOM 645 CG LYS A 133 -2.410 -6.298 21.555 1.00 0.00 C ATOM 646 CD LYS A 133 -1.746 -7.589 22.051 1.00 0.00 C ATOM 647 CE LYS A 133 -0.781 -8.143 20.997 1.00 0.00 C ATOM 648 NZ LYS A 133 0.454 -7.319 20.851 1.00 0.00 N ATOM 649 H LYS A 133 -5.190 -4.199 23.373 1.00 0.00 H ATOM 650 HA LYS A 133 -5.104 -6.403 21.684 1.00 0.00 H ATOM 651 HB2 LYS A 133 -3.386 -4.574 22.290 1.00 0.00 H ATOM 652 HB3 LYS A 133 -2.839 -5.634 23.574 1.00 0.00 H ATOM 653 HG2 LYS A 133 -2.978 -6.508 20.650 1.00 0.00 H ATOM 654 HG3 LYS A 133 -1.627 -5.584 21.301 1.00 0.00 H ATOM 655 HD2 LYS A 133 -1.213 -7.411 22.984 1.00 0.00 H ATOM 656 HD3 LYS A 133 -2.519 -8.338 22.225 1.00 0.00 H ATOM 657 HE2 LYS A 133 -0.502 -9.155 21.290 1.00 0.00 H ATOM 658 HE3 LYS A 133 -1.297 -8.216 20.041 1.00 0.00 H ATOM 659 HZ1 LYS A 133 1.002 -7.660 20.074 1.00 0.00 H ATOM 660 HZ2 LYS A 133 0.241 -6.353 20.648 1.00 0.00 H ATOM 661 HZ3 LYS A 133 1.032 -7.341 21.678 1.00 0.00 H ATOM 662 N SER A 134 -4.923 -7.410 24.811 1.00 0.00 N ATOM 663 CA SER A 134 -5.097 -8.563 25.714 1.00 0.00 C ATOM 664 C SER A 134 -6.399 -9.348 25.474 1.00 0.00 C ATOM 665 O SER A 134 -6.415 -10.579 25.591 1.00 0.00 O ATOM 666 CB SER A 134 -5.031 -8.076 27.168 1.00 0.00 C ATOM 667 OG SER A 134 -4.938 -9.167 28.069 1.00 0.00 O ATOM 668 H SER A 134 -4.859 -6.487 25.214 1.00 0.00 H ATOM 669 HA SER A 134 -4.267 -9.250 25.552 1.00 0.00 H ATOM 670 HB2 SER A 134 -4.154 -7.443 27.295 1.00 0.00 H ATOM 671 HB3 SER A 134 -5.921 -7.487 27.390 1.00 0.00 H ATOM 672 HG SER A 134 -4.897 -8.812 28.960 1.00 0.00 H ATOM 673 N ASP A 135 -7.486 -8.677 25.079 1.00 0.00 N ATOM 674 CA ASP A 135 -8.749 -9.339 24.717 1.00 0.00 C ATOM 675 C ASP A 135 -8.606 -10.143 23.413 1.00 0.00 C ATOM 676 O ASP A 135 -9.096 -11.270 23.322 1.00 0.00 O ATOM 677 CB ASP A 135 -9.883 -8.322 24.515 1.00 0.00 C ATOM 678 CG ASP A 135 -10.138 -7.379 25.699 1.00 0.00 C ATOM 679 OD1 ASP A 135 -10.143 -7.836 26.869 1.00 0.00 O ATOM 680 OD2 ASP A 135 -10.398 -6.178 25.439 1.00 0.00 O ATOM 681 H ASP A 135 -7.408 -7.683 24.914 1.00 0.00 H ATOM 682 HA ASP A 135 -9.035 -10.030 25.511 1.00 0.00 H ATOM 683 HB2 ASP A 135 -9.660 -7.727 23.630 1.00 0.00 H ATOM 684 HB3 ASP A 135 -10.801 -8.874 24.316 1.00 0.00 H ATOM 685 N TYR A 136 -7.910 -9.587 22.413 1.00 0.00 N ATOM 686 CA TYR A 136 -7.657 -10.265 21.139 1.00 0.00 C ATOM 687 C TYR A 136 -6.777 -11.513 21.312 1.00 0.00 C ATOM 688 O TYR A 136 -7.046 -12.536 20.679 1.00 0.00 O ATOM 689 CB TYR A 136 -7.048 -9.281 20.133 1.00 0.00 C ATOM 690 CG TYR A 136 -8.006 -8.214 19.641 1.00 0.00 C ATOM 691 CD1 TYR A 136 -8.971 -8.543 18.670 1.00 0.00 C ATOM 692 CD2 TYR A 136 -7.937 -6.898 20.138 1.00 0.00 C ATOM 693 CE1 TYR A 136 -9.879 -7.569 18.214 1.00 0.00 C ATOM 694 CE2 TYR A 136 -8.839 -5.917 19.679 1.00 0.00 C ATOM 695 CZ TYR A 136 -9.814 -6.254 18.714 1.00 0.00 C ATOM 696 OH TYR A 136 -10.685 -5.314 18.254 1.00 0.00 O ATOM 697 H TYR A 136 -7.524 -8.664 22.549 1.00 0.00 H ATOM 698 HA TYR A 136 -8.611 -10.606 20.736 1.00 0.00 H ATOM 699 HB2 TYR A 136 -6.160 -8.814 20.558 1.00 0.00 H ATOM 700 HB3 TYR A 136 -6.728 -9.853 19.262 1.00 0.00 H ATOM 701 HD1 TYR A 136 -9.009 -9.549 18.279 1.00 0.00 H ATOM 702 HD2 TYR A 136 -7.189 -6.641 20.873 1.00 0.00 H ATOM 703 HE1 TYR A 136 -10.619 -7.825 17.471 1.00 0.00 H ATOM 704 HE2 TYR A 136 -8.782 -4.909 20.062 1.00 0.00 H ATOM 705 HH TYR A 136 -10.557 -4.472 18.697 1.00 0.00 H ATOM 706 N ILE A 137 -5.775 -11.473 22.203 1.00 0.00 N ATOM 707 CA ILE A 137 -5.005 -12.666 22.602 1.00 0.00 C ATOM 708 C ILE A 137 -5.935 -13.770 23.137 1.00 0.00 C ATOM 709 O ILE A 137 -5.807 -14.917 22.704 1.00 0.00 O ATOM 710 CB ILE A 137 -3.883 -12.299 23.610 1.00 0.00 C ATOM 711 CG1 ILE A 137 -2.798 -11.462 22.893 1.00 0.00 C ATOM 712 CG2 ILE A 137 -3.251 -13.553 24.248 1.00 0.00 C ATOM 713 CD1 ILE A 137 -1.671 -10.931 23.787 1.00 0.00 C ATOM 714 H ILE A 137 -5.544 -10.586 22.626 1.00 0.00 H ATOM 715 HA ILE A 137 -4.531 -13.073 21.709 1.00 0.00 H ATOM 716 HB ILE A 137 -4.315 -11.701 24.411 1.00 0.00 H ATOM 717 HG12 ILE A 137 -2.356 -12.068 22.102 1.00 0.00 H ATOM 718 HG13 ILE A 137 -3.272 -10.598 22.427 1.00 0.00 H ATOM 719 HG21 ILE A 137 -3.991 -14.107 24.826 1.00 0.00 H ATOM 720 HG22 ILE A 137 -2.842 -14.199 23.471 1.00 0.00 H ATOM 721 HG23 ILE A 137 -2.459 -13.275 24.943 1.00 0.00 H ATOM 722 HD11 ILE A 137 -2.095 -10.391 24.634 1.00 0.00 H ATOM 723 HD12 ILE A 137 -1.047 -11.747 24.148 1.00 0.00 H ATOM 724 HD13 ILE A 137 -1.040 -10.258 23.207 1.00 0.00 H ATOM 725 N ARG A 138 -6.911 -13.458 24.011 1.00 0.00 N ATOM 726 CA ARG A 138 -7.903 -14.457 24.460 1.00 0.00 C ATOM 727 C ARG A 138 -8.796 -14.950 23.323 1.00 0.00 C ATOM 728 O ARG A 138 -8.917 -16.160 23.169 1.00 0.00 O ATOM 729 CB ARG A 138 -8.767 -13.966 25.639 1.00 0.00 C ATOM 730 CG ARG A 138 -8.029 -13.791 26.978 1.00 0.00 C ATOM 731 CD ARG A 138 -7.042 -14.906 27.362 1.00 0.00 C ATOM 732 NE ARG A 138 -7.629 -16.267 27.332 1.00 0.00 N ATOM 733 CZ ARG A 138 -6.981 -17.390 27.588 1.00 0.00 C ATOM 734 NH1 ARG A 138 -5.727 -17.400 27.954 1.00 0.00 N ATOM 735 NH2 ARG A 138 -7.582 -18.537 27.471 1.00 0.00 N ATOM 736 H ARG A 138 -6.983 -12.504 24.335 1.00 0.00 H ATOM 737 HA ARG A 138 -7.367 -15.347 24.788 1.00 0.00 H ATOM 738 HB2 ARG A 138 -9.255 -13.026 25.378 1.00 0.00 H ATOM 739 HB3 ARG A 138 -9.556 -14.700 25.799 1.00 0.00 H ATOM 740 HG2 ARG A 138 -7.472 -12.854 26.949 1.00 0.00 H ATOM 741 HG3 ARG A 138 -8.776 -13.704 27.768 1.00 0.00 H ATOM 742 HD2 ARG A 138 -6.192 -14.863 26.681 1.00 0.00 H ATOM 743 HD3 ARG A 138 -6.678 -14.695 28.367 1.00 0.00 H ATOM 744 HE ARG A 138 -8.606 -16.361 27.096 1.00 0.00 H ATOM 745 HH11 ARG A 138 -5.257 -16.525 28.137 1.00 0.00 H ATOM 746 HH12 ARG A 138 -5.272 -18.270 28.193 1.00 0.00 H ATOM 747 HH21 ARG A 138 -8.564 -18.575 27.236 1.00 0.00 H ATOM 748 HH22 ARG A 138 -7.089 -19.395 27.675 1.00 0.00 H ATOM 749 N LYS A 139 -9.372 -14.072 22.491 1.00 0.00 N ATOM 750 CA LYS A 139 -10.208 -14.484 21.342 1.00 0.00 C ATOM 751 C LYS A 139 -9.492 -15.469 20.410 1.00 0.00 C ATOM 752 O LYS A 139 -10.116 -16.402 19.913 1.00 0.00 O ATOM 753 CB LYS A 139 -10.707 -13.253 20.560 1.00 0.00 C ATOM 754 CG LYS A 139 -11.756 -12.407 21.307 1.00 0.00 C ATOM 755 CD LYS A 139 -13.045 -13.148 21.713 1.00 0.00 C ATOM 756 CE LYS A 139 -13.764 -13.780 20.510 1.00 0.00 C ATOM 757 NZ LYS A 139 -15.038 -14.440 20.908 1.00 0.00 N ATOM 758 H LYS A 139 -9.236 -13.090 22.687 1.00 0.00 H ATOM 759 HA LYS A 139 -11.066 -15.042 21.719 1.00 0.00 H ATOM 760 HB2 LYS A 139 -9.856 -12.619 20.313 1.00 0.00 H ATOM 761 HB3 LYS A 139 -11.143 -13.582 19.616 1.00 0.00 H ATOM 762 HG2 LYS A 139 -11.304 -11.998 22.210 1.00 0.00 H ATOM 763 HG3 LYS A 139 -12.023 -11.564 20.671 1.00 0.00 H ATOM 764 HD2 LYS A 139 -12.810 -13.911 22.453 1.00 0.00 H ATOM 765 HD3 LYS A 139 -13.711 -12.427 22.187 1.00 0.00 H ATOM 766 HE2 LYS A 139 -13.965 -13.003 19.774 1.00 0.00 H ATOM 767 HE3 LYS A 139 -13.102 -14.514 20.050 1.00 0.00 H ATOM 768 HZ1 LYS A 139 -15.529 -14.785 20.095 1.00 0.00 H ATOM 769 HZ2 LYS A 139 -14.871 -15.224 21.523 1.00 0.00 H ATOM 770 HZ3 LYS A 139 -15.654 -13.798 21.387 1.00 0.00 H ATOM 771 N ILE A 140 -8.179 -15.315 20.228 1.00 0.00 N ATOM 772 CA ILE A 140 -7.331 -16.296 19.540 1.00 0.00 C ATOM 773 C ILE A 140 -7.129 -17.566 20.377 1.00 0.00 C ATOM 774 O ILE A 140 -7.448 -18.655 19.904 1.00 0.00 O ATOM 775 CB ILE A 140 -6.004 -15.627 19.141 1.00 0.00 C ATOM 776 CG1 ILE A 140 -6.287 -14.672 17.956 1.00 0.00 C ATOM 777 CG2 ILE A 140 -4.906 -16.637 18.767 1.00 0.00 C ATOM 778 CD1 ILE A 140 -5.134 -13.720 17.645 1.00 0.00 C ATOM 779 H ILE A 140 -7.745 -14.488 20.612 1.00 0.00 H ATOM 780 HA ILE A 140 -7.827 -16.607 18.620 1.00 0.00 H ATOM 781 HB ILE A 140 -5.656 -15.067 20.009 1.00 0.00 H ATOM 782 HG12 ILE A 140 -6.518 -15.252 17.062 1.00 0.00 H ATOM 783 HG13 ILE A 140 -7.163 -14.060 18.174 1.00 0.00 H ATOM 784 HG21 ILE A 140 -5.232 -17.284 17.953 1.00 0.00 H ATOM 785 HG22 ILE A 140 -4.002 -16.113 18.453 1.00 0.00 H ATOM 786 HG23 ILE A 140 -4.641 -17.245 19.631 1.00 0.00 H ATOM 787 HD11 ILE A 140 -4.299 -14.266 17.208 1.00 0.00 H ATOM 788 HD12 ILE A 140 -5.471 -12.970 16.930 1.00 0.00 H ATOM 789 HD13 ILE A 140 -4.810 -13.225 18.561 1.00 0.00 H ATOM 790 N ASN A 141 -6.659 -17.462 21.623 1.00 0.00 N ATOM 791 CA ASN A 141 -6.369 -18.628 22.472 1.00 0.00 C ATOM 792 C ASN A 141 -7.601 -19.521 22.742 1.00 0.00 C ATOM 793 O ASN A 141 -7.461 -20.729 22.930 1.00 0.00 O ATOM 794 CB ASN A 141 -5.746 -18.158 23.800 1.00 0.00 C ATOM 795 CG ASN A 141 -4.321 -17.619 23.685 1.00 0.00 C ATOM 796 OD1 ASN A 141 -3.651 -17.706 22.663 1.00 0.00 O ATOM 797 ND2 ASN A 141 -3.791 -17.087 24.765 1.00 0.00 N ATOM 798 H ASN A 141 -6.429 -16.545 21.977 1.00 0.00 H ATOM 799 HA ASN A 141 -5.645 -19.260 21.954 1.00 0.00 H ATOM 800 HB2 ASN A 141 -6.384 -17.393 24.244 1.00 0.00 H ATOM 801 HB3 ASN A 141 -5.712 -19.001 24.490 1.00 0.00 H ATOM 802 HD21 ASN A 141 -4.321 -17.045 25.624 1.00 0.00 H ATOM 803 HD22 ASN A 141 -2.845 -16.739 24.715 1.00 0.00 H ATOM 804 N GLU A 142 -8.805 -18.946 22.734 1.00 0.00 N ATOM 805 CA GLU A 142 -10.069 -19.676 22.903 1.00 0.00 C ATOM 806 C GLU A 142 -10.536 -20.423 21.639 1.00 0.00 C ATOM 807 O GLU A 142 -11.271 -21.408 21.760 1.00 0.00 O ATOM 808 CB GLU A 142 -11.201 -18.708 23.312 1.00 0.00 C ATOM 809 CG GLU A 142 -11.099 -18.094 24.718 1.00 0.00 C ATOM 810 CD GLU A 142 -11.070 -19.122 25.864 1.00 0.00 C ATOM 811 OE1 GLU A 142 -11.791 -20.148 25.809 1.00 0.00 O ATOM 812 OE2 GLU A 142 -10.324 -18.888 26.850 1.00 0.00 O ATOM 813 H GLU A 142 -8.832 -17.945 22.596 1.00 0.00 H ATOM 814 HA GLU A 142 -9.950 -20.428 23.683 1.00 0.00 H ATOM 815 HB2 GLU A 142 -11.241 -17.895 22.587 1.00 0.00 H ATOM 816 HB3 GLU A 142 -12.155 -19.233 23.250 1.00 0.00 H ATOM 817 HG2 GLU A 142 -10.200 -17.480 24.783 1.00 0.00 H ATOM 818 HG3 GLU A 142 -11.955 -17.434 24.856 1.00 0.00 H ATOM 819 N LEU A 143 -10.116 -19.990 20.441 1.00 0.00 N ATOM 820 CA LEU A 143 -10.683 -20.441 19.154 1.00 0.00 C ATOM 821 C LEU A 143 -9.663 -21.020 18.160 1.00 0.00 C ATOM 822 O LEU A 143 -10.065 -21.674 17.200 1.00 0.00 O ATOM 823 CB LEU A 143 -11.462 -19.276 18.500 1.00 0.00 C ATOM 824 CG LEU A 143 -12.493 -18.551 19.389 1.00 0.00 C ATOM 825 CD1 LEU A 143 -13.095 -17.373 18.626 1.00 0.00 C ATOM 826 CD2 LEU A 143 -13.640 -19.452 19.839 1.00 0.00 C ATOM 827 H LEU A 143 -9.474 -19.210 20.424 1.00 0.00 H ATOM 828 HA LEU A 143 -11.399 -21.242 19.337 1.00 0.00 H ATOM 829 HB2 LEU A 143 -10.737 -18.539 18.152 1.00 0.00 H ATOM 830 HB3 LEU A 143 -11.975 -19.659 17.618 1.00 0.00 H ATOM 831 HG LEU A 143 -12.005 -18.154 20.279 1.00 0.00 H ATOM 832 HD11 LEU A 143 -13.649 -17.747 17.764 1.00 0.00 H ATOM 833 HD12 LEU A 143 -13.767 -16.817 19.280 1.00 0.00 H ATOM 834 HD13 LEU A 143 -12.302 -16.704 18.290 1.00 0.00 H ATOM 835 HD21 LEU A 143 -13.254 -20.276 20.439 1.00 0.00 H ATOM 836 HD22 LEU A 143 -14.325 -18.873 20.461 1.00 0.00 H ATOM 837 HD23 LEU A 143 -14.168 -19.846 18.972 1.00 0.00 H ATOM 838 N MET A 144 -8.355 -20.867 18.400 1.00 0.00 N ATOM 839 CA MET A 144 -7.281 -21.385 17.554 1.00 0.00 C ATOM 840 C MET A 144 -7.405 -22.886 17.222 1.00 0.00 C ATOM 841 O MET A 144 -7.274 -23.222 16.041 1.00 0.00 O ATOM 842 CB MET A 144 -5.927 -21.023 18.196 1.00 0.00 C ATOM 843 CG MET A 144 -4.748 -21.462 17.325 1.00 0.00 C ATOM 844 SD MET A 144 -3.094 -21.243 18.040 1.00 0.00 S ATOM 845 CE MET A 144 -2.937 -19.444 17.991 1.00 0.00 C ATOM 846 H MET A 144 -8.071 -20.384 19.241 1.00 0.00 H ATOM 847 HA MET A 144 -7.347 -20.863 16.600 1.00 0.00 H ATOM 848 HB2 MET A 144 -5.866 -19.943 18.330 1.00 0.00 H ATOM 849 HB3 MET A 144 -5.843 -21.494 19.176 1.00 0.00 H ATOM 850 HG2 MET A 144 -4.875 -22.527 17.139 1.00 0.00 H ATOM 851 HG3 MET A 144 -4.796 -20.938 16.370 1.00 0.00 H ATOM 852 HE1 MET A 144 -1.926 -19.157 18.285 1.00 0.00 H ATOM 853 HE2 MET A 144 -3.133 -19.086 16.981 1.00 0.00 H ATOM 854 HE3 MET A 144 -3.645 -19.000 18.690 1.00 0.00 H ATOM 855 N PRO A 145 -7.706 -23.803 18.168 1.00 0.00 N ATOM 856 CA PRO A 145 -7.788 -25.238 17.862 1.00 0.00 C ATOM 857 C PRO A 145 -8.969 -25.619 16.946 1.00 0.00 C ATOM 858 O PRO A 145 -8.981 -26.723 16.395 1.00 0.00 O ATOM 859 CB PRO A 145 -7.847 -25.948 19.219 1.00 0.00 C ATOM 860 CG PRO A 145 -8.450 -24.899 20.149 1.00 0.00 C ATOM 861 CD PRO A 145 -7.926 -23.585 19.594 1.00 0.00 C ATOM 862 HA PRO A 145 -6.875 -25.542 17.352 1.00 0.00 H ATOM 863 HB2 PRO A 145 -8.452 -26.854 19.190 1.00 0.00 H ATOM 864 HB3 PRO A 145 -6.836 -26.188 19.550 1.00 0.00 H ATOM 865 HG2 PRO A 145 -9.536 -24.919 20.072 1.00 0.00 H ATOM 866 HG3 PRO A 145 -8.131 -25.024 21.183 1.00 0.00 H ATOM 867 HD2 PRO A 145 -8.680 -22.822 19.789 1.00 0.00 H ATOM 868 HD3 PRO A 145 -6.986 -23.325 20.078 1.00 0.00 H ATOM 869 N LYS A 146 -9.942 -24.711 16.740 1.00 0.00 N ATOM 870 CA LYS A 146 -11.053 -24.873 15.784 1.00 0.00 C ATOM 871 C LYS A 146 -10.636 -24.630 14.319 1.00 0.00 C ATOM 872 O LYS A 146 -11.355 -25.062 13.417 1.00 0.00 O ATOM 873 CB LYS A 146 -12.233 -23.986 16.238 1.00 0.00 C ATOM 874 CG LYS A 146 -13.599 -24.432 15.684 1.00 0.00 C ATOM 875 CD LYS A 146 -14.097 -23.565 14.518 1.00 0.00 C ATOM 876 CE LYS A 146 -15.357 -24.127 13.845 1.00 0.00 C ATOM 877 NZ LYS A 146 -15.069 -25.344 13.039 1.00 0.00 N ATOM 878 H LYS A 146 -9.873 -23.827 17.223 1.00 0.00 H ATOM 879 HA LYS A 146 -11.386 -25.910 15.830 1.00 0.00 H ATOM 880 HB2 LYS A 146 -12.297 -24.046 17.324 1.00 0.00 H ATOM 881 HB3 LYS A 146 -12.045 -22.942 15.987 1.00 0.00 H ATOM 882 HG2 LYS A 146 -13.544 -25.476 15.377 1.00 0.00 H ATOM 883 HG3 LYS A 146 -14.334 -24.346 16.484 1.00 0.00 H ATOM 884 HD2 LYS A 146 -14.343 -22.580 14.916 1.00 0.00 H ATOM 885 HD3 LYS A 146 -13.315 -23.446 13.768 1.00 0.00 H ATOM 886 HE2 LYS A 146 -16.100 -24.344 14.613 1.00 0.00 H ATOM 887 HE3 LYS A 146 -15.761 -23.354 13.191 1.00 0.00 H ATOM 888 HZ1 LYS A 146 -15.901 -25.673 12.569 1.00 0.00 H ATOM 889 HZ2 LYS A 146 -14.372 -25.156 12.334 1.00 0.00 H ATOM 890 HZ3 LYS A 146 -14.727 -26.095 13.621 1.00 0.00 H ATOM 891 N TYR A 147 -9.469 -24.009 14.076 1.00 0.00 N ATOM 892 CA TYR A 147 -9.030 -23.582 12.731 1.00 0.00 C ATOM 893 C TYR A 147 -7.566 -23.903 12.368 1.00 0.00 C ATOM 894 O TYR A 147 -7.265 -24.096 11.186 1.00 0.00 O ATOM 895 CB TYR A 147 -9.242 -22.068 12.598 1.00 0.00 C ATOM 896 CG TYR A 147 -10.679 -21.610 12.731 1.00 0.00 C ATOM 897 CD1 TYR A 147 -11.557 -21.723 11.638 1.00 0.00 C ATOM 898 CD2 TYR A 147 -11.135 -21.083 13.953 1.00 0.00 C ATOM 899 CE1 TYR A 147 -12.894 -21.299 11.762 1.00 0.00 C ATOM 900 CE2 TYR A 147 -12.470 -20.664 14.088 1.00 0.00 C ATOM 901 CZ TYR A 147 -13.348 -20.751 12.983 1.00 0.00 C ATOM 902 OH TYR A 147 -14.638 -20.337 13.089 1.00 0.00 O ATOM 903 H TYR A 147 -8.936 -23.703 14.878 1.00 0.00 H ATOM 904 HA TYR A 147 -9.646 -24.069 11.976 1.00 0.00 H ATOM 905 HB2 TYR A 147 -8.637 -21.561 13.349 1.00 0.00 H ATOM 906 HB3 TYR A 147 -8.881 -21.753 11.619 1.00 0.00 H ATOM 907 HD1 TYR A 147 -11.203 -22.129 10.701 1.00 0.00 H ATOM 908 HD2 TYR A 147 -10.462 -20.994 14.792 1.00 0.00 H ATOM 909 HE1 TYR A 147 -13.574 -21.376 10.927 1.00 0.00 H ATOM 910 HE2 TYR A 147 -12.822 -20.307 15.045 1.00 0.00 H ATOM 911 HH TYR A 147 -14.803 -19.914 13.935 1.00 0.00 H ATOM 912 N ALA A 148 -6.650 -23.950 13.341 1.00 0.00 N ATOM 913 CA ALA A 148 -5.225 -24.156 13.151 1.00 0.00 C ATOM 914 C ALA A 148 -4.862 -25.484 12.438 1.00 0.00 C ATOM 915 O ALA A 148 -5.578 -26.486 12.556 1.00 0.00 O ATOM 916 CB ALA A 148 -4.562 -24.001 14.527 1.00 0.00 C ATOM 917 H ALA A 148 -6.912 -23.710 14.286 1.00 0.00 H ATOM 918 HA ALA A 148 -4.887 -23.332 12.523 1.00 0.00 H ATOM 919 HB1 ALA A 148 -4.976 -24.727 15.228 1.00 0.00 H ATOM 920 HB2 ALA A 148 -3.485 -24.155 14.467 1.00 0.00 H ATOM 921 HB3 ALA A 148 -4.747 -22.992 14.894 1.00 0.00 H