ATOM 110 N THR A 19 3.128 -1.708 0.472 1.00 0.00 N ATOM 111 CA THR A 19 1.722 -1.231 0.334 1.00 0.00 C ATOM 112 C THR A 19 0.916 -2.227 -0.502 1.00 0.00 C ATOM 113 O THR A 19 -0.177 -2.616 -0.139 1.00 0.00 O ATOM 114 CB THR A 19 1.822 0.118 -0.379 1.00 0.00 C ATOM 115 OG1 THR A 19 3.076 0.717 -0.086 1.00 0.00 O ATOM 116 CG2 THR A 19 0.691 1.032 0.099 1.00 0.00 C ATOM 117 H THR A 19 3.847 -1.269 -0.029 1.00 0.00 H ATOM 118 HA THR A 19 1.272 -1.102 1.306 1.00 0.00 H ATOM 119 HB THR A 19 1.733 -0.029 -1.444 1.00 0.00 H ATOM 120 HG1 THR A 19 3.699 0.447 -0.765 1.00 0.00 H ATOM 121 HG21 THR A 19 0.756 1.982 -0.409 1.00 0.00 H ATOM 122 HG22 THR A 19 0.777 1.186 1.165 1.00 0.00 H ATOM 123 HG23 THR A 19 -0.261 0.571 -0.121 1.00 0.00 H ATOM 124 N LEU A 20 1.449 -2.654 -1.613 1.00 0.00 N ATOM 125 CA LEU A 20 0.712 -3.635 -2.456 1.00 0.00 C ATOM 126 C LEU A 20 0.266 -4.808 -1.587 1.00 0.00 C ATOM 127 O LEU A 20 -0.911 -5.040 -1.401 1.00 0.00 O ATOM 128 CB LEU A 20 1.721 -4.084 -3.519 1.00 0.00 C ATOM 129 CG LEU A 20 1.758 -3.075 -4.679 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.515 -1.653 -4.161 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.130 -3.130 -5.352 1.00 0.00 C ATOM 132 H LEU A 20 2.335 -2.338 -1.887 1.00 0.00 H ATOM 133 HA LEU A 20 -0.139 -3.169 -2.924 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.703 -4.153 -3.074 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.433 -5.053 -3.898 1.00 0.00 H ATOM 136 HG LEU A 20 0.994 -3.329 -5.399 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.570 -1.619 -3.637 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.491 -0.965 -4.992 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.310 -1.377 -3.486 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.071 -3.737 -6.243 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.848 -3.561 -4.670 1.00 0.00 H ATOM 142 HD23 LEU A 20 3.440 -2.130 -5.617 1.00 0.00 H ATOM 143 N GLU A 21 1.195 -5.537 -1.033 1.00 0.00 N ATOM 144 CA GLU A 21 0.809 -6.676 -0.157 1.00 0.00 C ATOM 145 C GLU A 21 -0.091 -6.164 0.970 1.00 0.00 C ATOM 146 O GLU A 21 -0.907 -6.887 1.506 1.00 0.00 O ATOM 147 CB GLU A 21 2.125 -7.215 0.403 1.00 0.00 C ATOM 148 CG GLU A 21 1.845 -8.454 1.253 1.00 0.00 C ATOM 149 CD GLU A 21 3.125 -8.873 1.978 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.176 -8.366 1.622 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.033 -9.693 2.877 1.00 0.00 O ATOM 152 H GLU A 21 2.141 -5.325 -1.180 1.00 0.00 H ATOM 153 HA GLU A 21 0.307 -7.440 -0.727 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.784 -7.478 -0.412 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.593 -6.458 1.014 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.078 -8.227 1.979 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.511 -9.260 0.616 1.00 0.00 H ATOM 158 N LEU A 22 0.050 -4.915 1.325 1.00 0.00 N ATOM 159 CA LEU A 22 -0.798 -4.343 2.409 1.00 0.00 C ATOM 160 C LEU A 22 -2.251 -4.248 1.934 1.00 0.00 C ATOM 161 O LEU A 22 -3.168 -4.635 2.631 1.00 0.00 O ATOM 162 CB LEU A 22 -0.215 -2.953 2.673 1.00 0.00 C ATOM 163 CG LEU A 22 0.592 -2.965 3.976 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.366 -2.932 5.168 1.00 0.00 C ATOM 165 CD2 LEU A 22 1.454 -4.230 4.042 1.00 0.00 C ATOM 166 H LEU A 22 0.711 -4.349 0.873 1.00 0.00 H ATOM 167 HA LEU A 22 -0.731 -4.947 3.300 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.433 -2.676 1.855 1.00 0.00 H ATOM 169 HB3 LEU A 22 -1.018 -2.235 2.753 1.00 0.00 H ATOM 170 HG LEU A 22 1.231 -2.095 4.007 1.00 0.00 H ATOM 171 HD11 LEU A 22 -0.053 -3.661 5.902 1.00 0.00 H ATOM 172 HD12 LEU A 22 -1.365 -3.165 4.832 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.354 -1.947 5.611 1.00 0.00 H ATOM 174 HD21 LEU A 22 1.027 -4.920 4.755 1.00 0.00 H ATOM 175 HD22 LEU A 22 2.454 -3.968 4.352 1.00 0.00 H ATOM 176 HD23 LEU A 22 1.488 -4.694 3.068 1.00 0.00 H ATOM 177 N LEU A 23 -2.468 -3.752 0.745 1.00 0.00 N ATOM 178 CA LEU A 23 -3.862 -3.657 0.228 1.00 0.00 C ATOM 179 C LEU A 23 -4.390 -5.056 -0.069 1.00 0.00 C ATOM 180 O LEU A 23 -5.574 -5.310 -0.010 1.00 0.00 O ATOM 181 CB LEU A 23 -3.773 -2.862 -1.071 1.00 0.00 C ATOM 182 CG LEU A 23 -3.804 -1.355 -0.784 1.00 0.00 C ATOM 183 CD1 LEU A 23 -5.248 -0.911 -0.546 1.00 0.00 C ATOM 184 CD2 LEU A 23 -2.961 -1.037 0.454 1.00 0.00 C ATOM 185 H LEU A 23 -1.716 -3.456 0.190 1.00 0.00 H ATOM 186 HA LEU A 23 -4.499 -3.148 0.935 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.855 -3.112 -1.582 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.615 -3.126 -1.694 1.00 0.00 H ATOM 189 HG LEU A 23 -3.403 -0.822 -1.634 1.00 0.00 H ATOM 190 HD11 LEU A 23 -5.809 -1.725 -0.112 1.00 0.00 H ATOM 191 HD12 LEU A 23 -5.696 -0.626 -1.487 1.00 0.00 H ATOM 192 HD13 LEU A 23 -5.259 -0.067 0.128 1.00 0.00 H ATOM 193 HD21 LEU A 23 -2.809 0.030 0.521 1.00 0.00 H ATOM 194 HD22 LEU A 23 -2.005 -1.533 0.375 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.475 -1.384 1.338 1.00 0.00 H ATOM 196 N GLU A 24 -3.517 -5.971 -0.390 1.00 0.00 N ATOM 197 CA GLU A 24 -3.981 -7.351 -0.682 1.00 0.00 C ATOM 198 C GLU A 24 -4.898 -7.801 0.451 1.00 0.00 C ATOM 199 O GLU A 24 -5.754 -8.645 0.281 1.00 0.00 O ATOM 200 CB GLU A 24 -2.711 -8.201 -0.741 1.00 0.00 C ATOM 201 CG GLU A 24 -1.968 -7.915 -2.050 1.00 0.00 C ATOM 202 CD GLU A 24 -0.793 -8.884 -2.192 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.631 -9.721 -1.320 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.072 -8.770 -3.170 1.00 0.00 O ATOM 205 H GLU A 24 -2.564 -5.751 -0.432 1.00 0.00 H ATOM 206 HA GLU A 24 -4.499 -7.385 -1.627 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.074 -7.958 0.096 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.977 -9.248 -0.699 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.644 -8.045 -2.883 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.599 -6.899 -2.043 1.00 0.00 H ATOM 211 N GLU A 25 -4.735 -7.213 1.606 1.00 0.00 N ATOM 212 CA GLU A 25 -5.607 -7.569 2.758 1.00 0.00 C ATOM 213 C GLU A 25 -6.926 -6.803 2.635 1.00 0.00 C ATOM 214 O GLU A 25 -7.952 -7.226 3.130 1.00 0.00 O ATOM 215 CB GLU A 25 -4.834 -7.125 4.000 1.00 0.00 C ATOM 216 CG GLU A 25 -3.441 -7.760 3.985 1.00 0.00 C ATOM 217 CD GLU A 25 -2.660 -7.313 5.222 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.090 -6.366 5.860 1.00 0.00 O ATOM 219 OE2 GLU A 25 -1.645 -7.925 5.510 1.00 0.00 O ATOM 220 H GLU A 25 -4.049 -6.521 1.709 1.00 0.00 H ATOM 221 HA GLU A 25 -5.785 -8.632 2.787 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.740 -6.049 4.001 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.364 -7.442 4.887 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.536 -8.836 3.989 1.00 0.00 H ATOM 225 HG3 GLU A 25 -2.915 -7.448 3.095 1.00 0.00 H ATOM 226 N LEU A 26 -6.906 -5.686 1.953 1.00 0.00 N ATOM 227 CA LEU A 26 -8.156 -4.902 1.768 1.00 0.00 C ATOM 228 C LEU A 26 -8.990 -5.566 0.675 1.00 0.00 C ATOM 229 O LEU A 26 -10.197 -5.667 0.768 1.00 0.00 O ATOM 230 CB LEU A 26 -7.696 -3.512 1.326 1.00 0.00 C ATOM 231 CG LEU A 26 -7.172 -2.732 2.535 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.845 -1.297 2.113 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.239 -2.708 3.632 1.00 0.00 C ATOM 234 H LEU A 26 -6.068 -5.373 1.543 1.00 0.00 H ATOM 235 HA LEU A 26 -8.711 -4.840 2.691 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.906 -3.613 0.594 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.527 -2.981 0.887 1.00 0.00 H ATOM 238 HG LEU A 26 -6.280 -3.208 2.912 1.00 0.00 H ATOM 239 HD11 LEU A 26 -7.545 -0.975 1.355 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.842 -1.258 1.716 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.919 -0.643 2.970 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.166 -1.784 4.186 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.087 -3.542 4.300 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.219 -2.781 3.183 1.00 0.00 H ATOM 245 N LYS A 27 -8.341 -6.038 -0.357 1.00 0.00 N ATOM 246 CA LYS A 27 -9.079 -6.720 -1.455 1.00 0.00 C ATOM 247 C LYS A 27 -9.801 -7.941 -0.892 1.00 0.00 C ATOM 248 O LYS A 27 -10.960 -8.175 -1.171 1.00 0.00 O ATOM 249 CB LYS A 27 -7.999 -7.153 -2.445 1.00 0.00 C ATOM 250 CG LYS A 27 -8.650 -7.663 -3.734 1.00 0.00 C ATOM 251 CD LYS A 27 -7.785 -8.777 -4.331 1.00 0.00 C ATOM 252 CE LYS A 27 -8.459 -10.131 -4.099 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.388 -10.348 -2.626 1.00 0.00 N ATOM 254 H LYS A 27 -7.365 -5.955 -0.401 1.00 0.00 H ATOM 255 HA LYS A 27 -9.773 -6.044 -1.927 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.358 -6.314 -2.671 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.415 -7.946 -2.005 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.634 -8.047 -3.514 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.729 -6.851 -4.442 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.667 -8.611 -5.391 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.815 -8.773 -3.856 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.488 -10.100 -4.425 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.923 -10.911 -4.619 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.535 -11.356 -2.416 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -9.126 -9.784 -2.157 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.453 -10.057 -2.277 1.00 0.00 H ATOM 267 N SER A 28 -9.124 -8.717 -0.086 1.00 0.00 N ATOM 268 CA SER A 28 -9.777 -9.914 0.510 1.00 0.00 C ATOM 269 C SER A 28 -11.004 -9.464 1.296 1.00 0.00 C ATOM 270 O SER A 28 -12.056 -10.068 1.230 1.00 0.00 O ATOM 271 CB SER A 28 -8.730 -10.529 1.438 1.00 0.00 C ATOM 272 OG SER A 28 -7.561 -10.839 0.694 1.00 0.00 O ATOM 273 H SER A 28 -8.194 -8.502 0.135 1.00 0.00 H ATOM 274 HA SER A 28 -10.057 -10.617 -0.260 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.484 -9.826 2.220 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.125 -11.433 1.879 1.00 0.00 H ATOM 277 HG SER A 28 -7.562 -11.782 0.520 1.00 0.00 H ATOM 278 N GLU A 29 -10.884 -8.383 2.017 1.00 0.00 N ATOM 279 CA GLU A 29 -12.052 -7.872 2.777 1.00 0.00 C ATOM 280 C GLU A 29 -13.133 -7.488 1.774 1.00 0.00 C ATOM 281 O GLU A 29 -14.255 -7.946 1.841 1.00 0.00 O ATOM 282 CB GLU A 29 -11.539 -6.643 3.527 1.00 0.00 C ATOM 283 CG GLU A 29 -10.614 -7.091 4.658 1.00 0.00 C ATOM 284 CD GLU A 29 -11.409 -7.928 5.663 1.00 0.00 C ATOM 285 OE1 GLU A 29 -12.625 -7.842 5.643 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.787 -8.640 6.434 1.00 0.00 O ATOM 287 H GLU A 29 -10.035 -7.897 2.037 1.00 0.00 H ATOM 288 HA GLU A 29 -12.415 -8.615 3.469 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.994 -6.006 2.846 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.375 -6.096 3.940 1.00 0.00 H ATOM 291 HG2 GLU A 29 -9.810 -7.686 4.251 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.205 -6.224 5.155 1.00 0.00 H ATOM 293 N ALA A 30 -12.788 -6.677 0.814 1.00 0.00 N ATOM 294 CA ALA A 30 -13.787 -6.299 -0.216 1.00 0.00 C ATOM 295 C ALA A 30 -14.320 -7.579 -0.850 1.00 0.00 C ATOM 296 O ALA A 30 -15.511 -7.761 -1.008 1.00 0.00 O ATOM 297 CB ALA A 30 -13.015 -5.464 -1.234 1.00 0.00 C ATOM 298 H ALA A 30 -11.869 -6.342 0.757 1.00 0.00 H ATOM 299 HA ALA A 30 -14.589 -5.723 0.220 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.437 -4.714 -0.716 1.00 0.00 H ATOM 301 HB2 ALA A 30 -13.709 -4.984 -1.907 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.352 -6.105 -1.796 1.00 0.00 H ATOM 303 N VAL A 31 -13.441 -8.487 -1.181 1.00 0.00 N ATOM 304 CA VAL A 31 -13.900 -9.774 -1.764 1.00 0.00 C ATOM 305 C VAL A 31 -14.713 -10.513 -0.703 1.00 0.00 C ATOM 306 O VAL A 31 -15.617 -11.268 -1.001 1.00 0.00 O ATOM 307 CB VAL A 31 -12.623 -10.542 -2.104 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.990 -11.930 -2.632 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.840 -9.779 -3.173 1.00 0.00 C ATOM 310 H VAL A 31 -12.482 -8.330 -1.019 1.00 0.00 H ATOM 311 HA VAL A 31 -14.488 -9.605 -2.651 1.00 0.00 H ATOM 312 HB VAL A 31 -12.016 -10.643 -1.216 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.353 -11.845 -3.646 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.759 -12.360 -2.009 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.116 -12.563 -2.614 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.181 -10.080 -4.153 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.788 -9.999 -3.075 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.999 -8.718 -3.047 1.00 0.00 H ATOM 319 N ARG A 32 -14.395 -10.276 0.541 1.00 0.00 N ATOM 320 CA ARG A 32 -15.138 -10.931 1.650 1.00 0.00 C ATOM 321 C ARG A 32 -16.494 -10.246 1.832 1.00 0.00 C ATOM 322 O ARG A 32 -17.426 -10.815 2.363 1.00 0.00 O ATOM 323 CB ARG A 32 -14.261 -10.717 2.887 1.00 0.00 C ATOM 324 CG ARG A 32 -13.243 -11.852 2.995 1.00 0.00 C ATOM 325 CD ARG A 32 -12.043 -11.387 3.823 1.00 0.00 C ATOM 326 NE ARG A 32 -11.271 -12.630 4.103 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.583 -13.373 5.129 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.701 -13.166 5.770 1.00 0.00 N ATOM 329 NH2 ARG A 32 -10.777 -14.325 5.514 1.00 0.00 N ATOM 330 H ARG A 32 -13.668 -9.652 0.745 1.00 0.00 H ATOM 331 HA ARG A 32 -15.263 -11.985 1.458 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.738 -9.774 2.799 1.00 0.00 H ATOM 333 HB3 ARG A 32 -14.881 -10.703 3.770 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.704 -12.702 3.476 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.912 -12.131 2.007 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.442 -10.690 3.257 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.376 -10.935 4.746 1.00 0.00 H ATOM 338 HE ARG A 32 -10.531 -12.890 3.516 1.00 0.00 H ATOM 339 HH11 ARG A 32 -13.319 -12.438 5.475 1.00 0.00 H ATOM 340 HH12 ARG A 32 -12.939 -13.735 6.557 1.00 0.00 H ATOM 341 HH21 ARG A 32 -9.921 -14.484 5.022 1.00 0.00 H ATOM 342 HH22 ARG A 32 -11.016 -14.895 6.300 1.00 0.00 H ATOM 343 N HIS A 33 -16.603 -9.020 1.399 1.00 0.00 N ATOM 344 CA HIS A 33 -17.890 -8.283 1.549 1.00 0.00 C ATOM 345 C HIS A 33 -18.176 -7.456 0.291 1.00 0.00 C ATOM 346 O HIS A 33 -18.211 -8.038 -0.780 1.00 0.00 O ATOM 347 CB HIS A 33 -17.676 -7.368 2.757 1.00 0.00 C ATOM 348 CG HIS A 33 -17.015 -8.147 3.863 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.732 -8.969 4.719 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.703 -8.250 4.255 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.855 -9.527 5.574 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.605 -9.122 5.336 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.353 -6.257 0.423 1.00 0.00 O ATOM 354 H HIS A 33 -15.834 -8.580 0.979 1.00 0.00 H ATOM 355 HA HIS A 33 -18.699 -8.969 1.743 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.042 -6.541 2.472 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.628 -6.991 3.098 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.700 -9.118 4.703 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.872 -7.736 3.793 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.128 -10.221 6.354 1.00 0.00 H