ATOM 110 N THR A 19 3.294 -1.604 0.587 1.00 0.00 N ATOM 111 CA THR A 19 1.964 -0.935 0.625 1.00 0.00 C ATOM 112 C THR A 19 0.964 -1.723 -0.219 1.00 0.00 C ATOM 113 O THR A 19 -0.154 -1.963 0.191 1.00 0.00 O ATOM 114 CB THR A 19 2.194 0.458 0.040 1.00 0.00 C ATOM 115 OG1 THR A 19 3.541 0.848 0.271 1.00 0.00 O ATOM 116 CG2 THR A 19 1.251 1.453 0.717 1.00 0.00 C ATOM 117 H THR A 19 4.008 -1.249 0.018 1.00 0.00 H ATOM 118 HA THR A 19 1.613 -0.854 1.641 1.00 0.00 H ATOM 119 HB THR A 19 1.997 0.444 -1.020 1.00 0.00 H ATOM 120 HG1 THR A 19 3.563 1.379 1.070 1.00 0.00 H ATOM 121 HG21 THR A 19 1.414 2.439 0.308 1.00 0.00 H ATOM 122 HG22 THR A 19 1.445 1.466 1.780 1.00 0.00 H ATOM 123 HG23 THR A 19 0.228 1.155 0.541 1.00 0.00 H ATOM 124 N LEU A 20 1.356 -2.148 -1.386 1.00 0.00 N ATOM 125 CA LEU A 20 0.419 -2.939 -2.226 1.00 0.00 C ATOM 126 C LEU A 20 -0.070 -4.137 -1.414 1.00 0.00 C ATOM 127 O LEU A 20 -1.255 -4.387 -1.306 1.00 0.00 O ATOM 128 CB LEU A 20 1.248 -3.390 -3.431 1.00 0.00 C ATOM 129 CG LEU A 20 1.333 -2.259 -4.469 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.428 -0.896 -3.771 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.577 -2.464 -5.335 1.00 0.00 C ATOM 132 H LEU A 20 2.266 -1.961 -1.701 1.00 0.00 H ATOM 133 HA LEU A 20 -0.411 -2.330 -2.548 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.242 -3.653 -3.104 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.781 -4.253 -3.882 1.00 0.00 H ATOM 136 HG LEU A 20 0.453 -2.280 -5.095 1.00 0.00 H ATOM 137 HD11 LEU A 20 1.412 -0.110 -4.512 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.348 -0.841 -3.208 1.00 0.00 H ATOM 139 HD13 LEU A 20 0.589 -0.776 -3.102 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.331 -1.740 -5.060 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.316 -2.336 -6.375 1.00 0.00 H ATOM 142 HD23 LEU A 20 2.962 -3.461 -5.179 1.00 0.00 H ATOM 143 N GLU A 21 0.838 -4.864 -0.819 1.00 0.00 N ATOM 144 CA GLU A 21 0.437 -6.032 0.013 1.00 0.00 C ATOM 145 C GLU A 21 -0.286 -5.535 1.266 1.00 0.00 C ATOM 146 O GLU A 21 -1.117 -6.219 1.830 1.00 0.00 O ATOM 147 CB GLU A 21 1.749 -6.725 0.383 1.00 0.00 C ATOM 148 CG GLU A 21 1.450 -8.068 1.053 1.00 0.00 C ATOM 149 CD GLU A 21 2.758 -8.702 1.532 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.674 -8.799 0.731 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.822 -9.082 2.689 1.00 0.00 O ATOM 152 H GLU A 21 1.785 -4.629 -0.906 1.00 0.00 H ATOM 153 HA GLU A 21 -0.193 -6.702 -0.551 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.333 -6.892 -0.510 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.307 -6.100 1.065 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.796 -7.911 1.897 1.00 0.00 H ATOM 157 HG3 GLU A 21 0.970 -8.726 0.344 1.00 0.00 H ATOM 158 N LEU A 22 0.016 -4.338 1.696 1.00 0.00 N ATOM 159 CA LEU A 22 -0.664 -3.786 2.903 1.00 0.00 C ATOM 160 C LEU A 22 -2.173 -3.786 2.673 1.00 0.00 C ATOM 161 O LEU A 22 -2.949 -4.095 3.556 1.00 0.00 O ATOM 162 CB LEU A 22 -0.141 -2.353 3.039 1.00 0.00 C ATOM 163 CG LEU A 22 -0.603 -1.758 4.372 1.00 0.00 C ATOM 164 CD1 LEU A 22 -2.113 -1.523 4.333 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.267 -2.722 5.509 1.00 0.00 C ATOM 166 H LEU A 22 0.681 -3.799 1.219 1.00 0.00 H ATOM 167 HA LEU A 22 -0.410 -4.362 3.780 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.938 -2.360 3.004 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.524 -1.753 2.229 1.00 0.00 H ATOM 170 HG LEU A 22 -0.098 -0.817 4.539 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.345 -0.591 4.827 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.617 -2.334 4.840 1.00 0.00 H ATOM 173 HD13 LEU A 22 -2.445 -1.478 3.307 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.446 -2.237 6.457 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.772 -3.008 5.442 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.890 -3.602 5.431 1.00 0.00 H ATOM 177 N LEU A 23 -2.592 -3.446 1.485 1.00 0.00 N ATOM 178 CA LEU A 23 -4.050 -3.433 1.188 1.00 0.00 C ATOM 179 C LEU A 23 -4.476 -4.785 0.613 1.00 0.00 C ATOM 180 O LEU A 23 -5.633 -5.151 0.659 1.00 0.00 O ATOM 181 CB LEU A 23 -4.246 -2.328 0.154 1.00 0.00 C ATOM 182 CG LEU A 23 -3.915 -0.972 0.784 1.00 0.00 C ATOM 183 CD1 LEU A 23 -4.076 0.132 -0.261 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.863 -0.710 1.955 1.00 0.00 C ATOM 185 H LEU A 23 -1.947 -3.206 0.787 1.00 0.00 H ATOM 186 HA LEU A 23 -4.614 -3.208 2.079 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.594 -2.502 -0.689 1.00 0.00 H ATOM 188 HB3 LEU A 23 -5.274 -2.332 -0.179 1.00 0.00 H ATOM 189 HG LEU A 23 -2.896 -0.982 1.142 1.00 0.00 H ATOM 190 HD11 LEU A 23 -4.043 -0.301 -1.250 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.275 0.848 -0.154 1.00 0.00 H ATOM 192 HD13 LEU A 23 -5.025 0.630 -0.117 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.675 -1.428 2.739 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.886 -0.803 1.619 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.699 0.288 2.335 1.00 0.00 H ATOM 196 N GLU A 24 -3.548 -5.536 0.081 1.00 0.00 N ATOM 197 CA GLU A 24 -3.910 -6.867 -0.481 1.00 0.00 C ATOM 198 C GLU A 24 -4.717 -7.641 0.560 1.00 0.00 C ATOM 199 O GLU A 24 -5.475 -8.535 0.239 1.00 0.00 O ATOM 200 CB GLU A 24 -2.581 -7.563 -0.771 1.00 0.00 C ATOM 201 CG GLU A 24 -2.037 -7.076 -2.116 1.00 0.00 C ATOM 202 CD GLU A 24 -2.768 -7.793 -3.253 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.620 -8.615 -2.956 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.465 -7.508 -4.400 1.00 0.00 O ATOM 205 H GLU A 24 -2.618 -5.231 0.061 1.00 0.00 H ATOM 206 HA GLU A 24 -4.478 -6.752 -1.391 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.873 -7.329 0.011 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.736 -8.631 -0.810 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.194 -6.013 -2.205 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.979 -7.290 -2.177 1.00 0.00 H ATOM 211 N GLU A 25 -4.574 -7.283 1.808 1.00 0.00 N ATOM 212 CA GLU A 25 -5.353 -7.973 2.872 1.00 0.00 C ATOM 213 C GLU A 25 -6.742 -7.344 2.943 1.00 0.00 C ATOM 214 O GLU A 25 -7.710 -7.975 3.322 1.00 0.00 O ATOM 215 CB GLU A 25 -4.578 -7.729 4.168 1.00 0.00 C ATOM 216 CG GLU A 25 -4.655 -6.247 4.537 1.00 0.00 C ATOM 217 CD GLU A 25 -3.616 -5.936 5.615 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.136 -6.872 6.235 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.315 -4.769 5.804 1.00 0.00 O ATOM 220 H GLU A 25 -3.971 -6.545 2.041 1.00 0.00 H ATOM 221 HA GLU A 25 -5.423 -9.031 2.669 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.011 -8.320 4.962 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.546 -8.012 4.029 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.456 -5.646 3.662 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.642 -6.020 4.913 1.00 0.00 H ATOM 226 N LEU A 26 -6.847 -6.100 2.558 1.00 0.00 N ATOM 227 CA LEU A 26 -8.169 -5.418 2.575 1.00 0.00 C ATOM 228 C LEU A 26 -8.953 -5.814 1.322 1.00 0.00 C ATOM 229 O LEU A 26 -10.160 -5.947 1.345 1.00 0.00 O ATOM 230 CB LEU A 26 -7.841 -3.925 2.557 1.00 0.00 C ATOM 231 CG LEU A 26 -7.248 -3.513 3.906 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.948 -2.013 3.892 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.248 -3.821 5.021 1.00 0.00 C ATOM 234 H LEU A 26 -6.053 -5.616 2.242 1.00 0.00 H ATOM 235 HA LEU A 26 -8.719 -5.671 3.467 1.00 0.00 H ATOM 236 HB2 LEU A 26 -7.123 -3.726 1.774 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.742 -3.359 2.371 1.00 0.00 H ATOM 238 HG LEU A 26 -6.334 -4.061 4.080 1.00 0.00 H ATOM 239 HD11 LEU A 26 -7.630 -1.503 4.556 1.00 0.00 H ATOM 240 HD12 LEU A 26 -7.067 -1.631 2.889 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.932 -1.846 4.222 1.00 0.00 H ATOM 242 HD21 LEU A 26 -9.253 -3.673 4.654 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.071 -3.162 5.858 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.129 -4.846 5.339 1.00 0.00 H ATOM 245 N LYS A 27 -8.265 -6.016 0.230 1.00 0.00 N ATOM 246 CA LYS A 27 -8.953 -6.419 -1.027 1.00 0.00 C ATOM 247 C LYS A 27 -9.698 -7.732 -0.800 1.00 0.00 C ATOM 248 O LYS A 27 -10.847 -7.878 -1.164 1.00 0.00 O ATOM 249 CB LYS A 27 -7.831 -6.620 -2.040 1.00 0.00 C ATOM 250 CG LYS A 27 -8.425 -6.958 -3.407 1.00 0.00 C ATOM 251 CD LYS A 27 -7.396 -7.734 -4.238 1.00 0.00 C ATOM 252 CE LYS A 27 -7.037 -9.044 -3.529 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.346 -9.657 -3.169 1.00 0.00 N ATOM 254 H LYS A 27 -7.290 -5.915 0.241 1.00 0.00 H ATOM 255 HA LYS A 27 -9.627 -5.646 -1.362 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.244 -5.716 -2.112 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.204 -7.433 -1.712 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.308 -7.562 -3.274 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.687 -6.046 -3.921 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.814 -7.955 -5.207 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.506 -7.134 -4.360 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.490 -9.693 -4.196 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.457 -8.845 -2.640 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.705 -9.222 -2.297 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.220 -10.679 -3.021 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -9.025 -9.498 -3.938 1.00 0.00 H ATOM 267 N SER A 28 -9.049 -8.686 -0.192 1.00 0.00 N ATOM 268 CA SER A 28 -9.726 -9.985 0.067 1.00 0.00 C ATOM 269 C SER A 28 -10.981 -9.727 0.891 1.00 0.00 C ATOM 270 O SER A 28 -12.034 -10.279 0.635 1.00 0.00 O ATOM 271 CB SER A 28 -8.716 -10.819 0.855 1.00 0.00 C ATOM 272 OG SER A 28 -7.611 -11.132 0.021 1.00 0.00 O ATOM 273 H SER A 28 -8.124 -8.543 0.101 1.00 0.00 H ATOM 274 HA SER A 28 -9.977 -10.475 -0.861 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.373 -10.255 1.710 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.185 -11.732 1.190 1.00 0.00 H ATOM 277 HG SER A 28 -7.952 -11.387 -0.839 1.00 0.00 H ATOM 278 N GLU A 29 -10.884 -8.866 1.866 1.00 0.00 N ATOM 279 CA GLU A 29 -12.079 -8.545 2.685 1.00 0.00 C ATOM 280 C GLU A 29 -13.128 -7.928 1.770 1.00 0.00 C ATOM 281 O GLU A 29 -14.253 -8.379 1.692 1.00 0.00 O ATOM 282 CB GLU A 29 -11.599 -7.528 3.721 1.00 0.00 C ATOM 283 CG GLU A 29 -10.756 -8.235 4.782 1.00 0.00 C ATOM 284 CD GLU A 29 -10.155 -7.196 5.730 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.462 -6.026 5.567 1.00 0.00 O ATOM 286 OE2 GLU A 29 -9.397 -7.586 6.603 1.00 0.00 O ATOM 287 H GLU A 29 -10.032 -8.415 2.040 1.00 0.00 H ATOM 288 HA GLU A 29 -12.462 -9.429 3.171 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.003 -6.772 3.233 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.454 -7.063 4.191 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.378 -8.916 5.342 1.00 0.00 H ATOM 292 HG3 GLU A 29 -9.961 -8.786 4.301 1.00 0.00 H ATOM 293 N ALA A 30 -12.752 -6.915 1.041 1.00 0.00 N ATOM 294 CA ALA A 30 -13.717 -6.294 0.103 1.00 0.00 C ATOM 295 C ALA A 30 -14.201 -7.368 -0.864 1.00 0.00 C ATOM 296 O ALA A 30 -15.384 -7.532 -1.086 1.00 0.00 O ATOM 297 CB ALA A 30 -12.930 -5.209 -0.627 1.00 0.00 C ATOM 298 H ALA A 30 -11.830 -6.586 1.093 1.00 0.00 H ATOM 299 HA ALA A 30 -14.547 -5.862 0.642 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.136 -4.851 0.012 1.00 0.00 H ATOM 301 HB2 ALA A 30 -13.591 -4.392 -0.873 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.509 -5.618 -1.532 1.00 0.00 H ATOM 303 N VAL A 31 -13.292 -8.130 -1.416 1.00 0.00 N ATOM 304 CA VAL A 31 -13.718 -9.221 -2.333 1.00 0.00 C ATOM 305 C VAL A 31 -14.573 -10.203 -1.537 1.00 0.00 C ATOM 306 O VAL A 31 -15.468 -10.840 -2.055 1.00 0.00 O ATOM 307 CB VAL A 31 -12.429 -9.891 -2.802 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.774 -11.158 -3.588 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.650 -8.928 -3.696 1.00 0.00 C ATOM 310 H VAL A 31 -12.339 -7.999 -1.204 1.00 0.00 H ATOM 311 HA VAL A 31 -14.265 -8.826 -3.173 1.00 0.00 H ATOM 312 HB VAL A 31 -11.828 -10.153 -1.943 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.011 -11.341 -4.330 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.728 -11.028 -4.079 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.829 -11.998 -2.913 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.122 -7.958 -3.678 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.639 -9.305 -4.708 1.00 0.00 H ATOM 318 HG23 VAL A 31 -10.638 -8.844 -3.334 1.00 0.00 H ATOM 319 N ARG A 32 -14.297 -10.310 -0.265 1.00 0.00 N ATOM 320 CA ARG A 32 -15.080 -11.226 0.606 1.00 0.00 C ATOM 321 C ARG A 32 -16.445 -10.606 0.902 1.00 0.00 C ATOM 322 O ARG A 32 -17.420 -11.294 1.129 1.00 0.00 O ATOM 323 CB ARG A 32 -14.262 -11.329 1.894 1.00 0.00 C ATOM 324 CG ARG A 32 -13.224 -12.441 1.755 1.00 0.00 C ATOM 325 CD ARG A 32 -12.089 -12.207 2.754 1.00 0.00 C ATOM 326 NE ARG A 32 -11.221 -13.411 2.637 1.00 0.00 N ATOM 327 CZ ARG A 32 -10.241 -13.593 3.479 1.00 0.00 C ATOM 328 NH1 ARG A 32 -10.497 -13.830 4.736 1.00 0.00 N ATOM 329 NH2 ARG A 32 -9.005 -13.535 3.064 1.00 0.00 N ATOM 330 H ARG A 32 -13.574 -9.773 0.121 1.00 0.00 H ATOM 331 HA ARG A 32 -15.186 -12.197 0.149 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.757 -10.391 2.077 1.00 0.00 H ATOM 333 HB3 ARG A 32 -14.919 -11.552 2.721 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.690 -13.393 1.956 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.826 -12.436 0.753 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.535 -11.319 2.493 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.483 -12.124 3.757 1.00 0.00 H ATOM 338 HE ARG A 32 -11.385 -14.067 1.927 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.445 -13.875 5.053 1.00 0.00 H ATOM 340 HH12 ARG A 32 -9.747 -13.968 5.382 1.00 0.00 H ATOM 341 HH21 ARG A 32 -8.809 -13.353 2.101 1.00 0.00 H ATOM 342 HH22 ARG A 32 -8.253 -13.674 3.710 1.00 0.00 H ATOM 343 N HIS A 33 -16.513 -9.302 0.908 1.00 0.00 N ATOM 344 CA HIS A 33 -17.805 -8.619 1.200 1.00 0.00 C ATOM 345 C HIS A 33 -18.032 -7.479 0.202 1.00 0.00 C ATOM 346 O HIS A 33 -17.949 -7.735 -0.988 1.00 0.00 O ATOM 347 CB HIS A 33 -17.645 -8.068 2.619 1.00 0.00 C ATOM 348 CG HIS A 33 -17.010 -9.114 3.495 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.745 -10.139 4.071 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.711 -9.314 3.895 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.891 -10.901 4.779 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.639 -10.443 4.706 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.281 -6.371 0.645 1.00 0.00 O ATOM 354 H HIS A 33 -15.709 -8.772 0.728 1.00 0.00 H ATOM 355 HA HIS A 33 -18.621 -9.322 1.166 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.016 -7.189 2.597 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.615 -7.806 3.017 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.709 -10.283 3.977 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.870 -8.693 3.618 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.182 -11.780 5.336 1.00 0.00 H