ATOM 110 N THR A 19 4.057 -2.728 1.064 1.00 0.00 N ATOM 111 CA THR A 19 2.718 -2.076 1.134 1.00 0.00 C ATOM 112 C THR A 19 1.668 -2.966 0.466 1.00 0.00 C ATOM 113 O THR A 19 0.600 -3.189 1.000 1.00 0.00 O ATOM 114 CB THR A 19 2.877 -0.760 0.370 1.00 0.00 C ATOM 115 OG1 THR A 19 4.046 -0.088 0.828 1.00 0.00 O ATOM 116 CG2 THR A 19 1.645 0.118 0.603 1.00 0.00 C ATOM 117 H THR A 19 4.845 -2.201 0.823 1.00 0.00 H ATOM 118 HA THR A 19 2.449 -1.877 2.159 1.00 0.00 H ATOM 119 HB THR A 19 2.971 -0.967 -0.684 1.00 0.00 H ATOM 120 HG1 THR A 19 3.794 0.793 1.117 1.00 0.00 H ATOM 121 HG21 THR A 19 1.522 0.795 -0.231 1.00 0.00 H ATOM 122 HG22 THR A 19 1.775 0.687 1.510 1.00 0.00 H ATOM 123 HG23 THR A 19 0.769 -0.508 0.691 1.00 0.00 H ATOM 124 N LEU A 20 1.965 -3.483 -0.695 1.00 0.00 N ATOM 125 CA LEU A 20 0.982 -4.361 -1.387 1.00 0.00 C ATOM 126 C LEU A 20 0.504 -5.463 -0.438 1.00 0.00 C ATOM 127 O LEU A 20 -0.677 -5.615 -0.195 1.00 0.00 O ATOM 128 CB LEU A 20 1.746 -4.960 -2.566 1.00 0.00 C ATOM 129 CG LEU A 20 1.492 -4.116 -3.815 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.754 -2.643 -3.497 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.429 -4.569 -4.935 1.00 0.00 C ATOM 132 H LEU A 20 2.832 -3.294 -1.109 1.00 0.00 H ATOM 133 HA LEU A 20 0.146 -3.781 -1.745 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.804 -4.966 -2.346 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.408 -5.971 -2.739 1.00 0.00 H ATOM 136 HG LEU A 20 0.466 -4.240 -4.132 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.881 -2.214 -3.028 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.970 -2.111 -4.412 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.598 -2.565 -2.827 1.00 0.00 H ATOM 140 HD21 LEU A 20 2.874 -5.517 -4.670 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.207 -3.832 -5.073 1.00 0.00 H ATOM 142 HD23 LEU A 20 1.869 -4.678 -5.851 1.00 0.00 H ATOM 143 N GLU A 21 1.411 -6.231 0.105 1.00 0.00 N ATOM 144 CA GLU A 21 0.996 -7.316 1.039 1.00 0.00 C ATOM 145 C GLU A 21 0.087 -6.748 2.128 1.00 0.00 C ATOM 146 O GLU A 21 -0.863 -7.377 2.547 1.00 0.00 O ATOM 147 CB GLU A 21 2.289 -7.851 1.650 1.00 0.00 C ATOM 148 CG GLU A 21 1.948 -8.988 2.615 1.00 0.00 C ATOM 149 CD GLU A 21 3.195 -9.379 3.409 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.282 -9.256 2.868 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.042 -9.794 4.546 1.00 0.00 O ATOM 152 H GLU A 21 2.359 -6.094 -0.101 1.00 0.00 H ATOM 153 HA GLU A 21 0.491 -8.102 0.500 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.934 -8.220 0.867 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.789 -7.059 2.188 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.174 -8.661 3.295 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.596 -9.842 2.053 1.00 0.00 H ATOM 158 N LEU A 22 0.363 -5.561 2.592 1.00 0.00 N ATOM 159 CA LEU A 22 -0.503 -4.972 3.648 1.00 0.00 C ATOM 160 C LEU A 22 -1.904 -4.746 3.086 1.00 0.00 C ATOM 161 O LEU A 22 -2.896 -4.930 3.763 1.00 0.00 O ATOM 162 CB LEU A 22 0.144 -3.641 4.017 1.00 0.00 C ATOM 163 CG LEU A 22 -0.785 -2.883 4.965 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.052 -2.593 6.275 1.00 0.00 C ATOM 165 CD2 LEU A 22 -1.215 -1.569 4.312 1.00 0.00 C ATOM 166 H LEU A 22 1.130 -5.060 2.244 1.00 0.00 H ATOM 167 HA LEU A 22 -0.541 -5.618 4.509 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.090 -3.823 4.507 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.307 -3.056 3.123 1.00 0.00 H ATOM 170 HG LEU A 22 -1.659 -3.484 5.167 1.00 0.00 H ATOM 171 HD11 LEU A 22 1.007 -2.754 6.137 1.00 0.00 H ATOM 172 HD12 LEU A 22 -0.420 -3.253 7.046 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.226 -1.567 6.564 1.00 0.00 H ATOM 174 HD21 LEU A 22 -1.885 -1.040 4.973 1.00 0.00 H ATOM 175 HD22 LEU A 22 -1.719 -1.779 3.381 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.342 -0.961 4.121 1.00 0.00 H ATOM 177 N LEU A 23 -1.991 -4.358 1.843 1.00 0.00 N ATOM 178 CA LEU A 23 -3.329 -4.134 1.233 1.00 0.00 C ATOM 179 C LEU A 23 -3.982 -5.479 0.928 1.00 0.00 C ATOM 180 O LEU A 23 -5.189 -5.598 0.889 1.00 0.00 O ATOM 181 CB LEU A 23 -3.071 -3.362 -0.056 1.00 0.00 C ATOM 182 CG LEU A 23 -2.666 -1.923 0.280 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.274 -1.188 -1.003 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.842 -1.200 0.942 1.00 0.00 C ATOM 185 H LEU A 23 -1.179 -4.223 1.312 1.00 0.00 H ATOM 186 HA LEU A 23 -3.952 -3.552 1.895 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.275 -3.840 -0.611 1.00 0.00 H ATOM 188 HB3 LEU A 23 -3.974 -3.358 -0.648 1.00 0.00 H ATOM 189 HG LEU A 23 -1.826 -1.935 0.958 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.303 -1.876 -1.836 1.00 0.00 H ATOM 191 HD12 LEU A 23 -1.275 -0.790 -0.900 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.966 -0.378 -1.181 1.00 0.00 H ATOM 193 HD21 LEU A 23 -4.716 -1.284 0.313 1.00 0.00 H ATOM 194 HD22 LEU A 23 -3.594 -0.156 1.075 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.046 -1.646 1.903 1.00 0.00 H ATOM 196 N GLU A 24 -3.193 -6.502 0.728 1.00 0.00 N ATOM 197 CA GLU A 24 -3.786 -7.837 0.450 1.00 0.00 C ATOM 198 C GLU A 24 -4.816 -8.142 1.533 1.00 0.00 C ATOM 199 O GLU A 24 -5.732 -8.917 1.340 1.00 0.00 O ATOM 200 CB GLU A 24 -2.619 -8.823 0.514 1.00 0.00 C ATOM 201 CG GLU A 24 -1.740 -8.654 -0.725 1.00 0.00 C ATOM 202 CD GLU A 24 -0.812 -9.861 -0.860 1.00 0.00 C ATOM 203 OE1 GLU A 24 -0.718 -10.620 0.091 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.211 -10.007 -1.912 1.00 0.00 O ATOM 205 H GLU A 24 -2.220 -6.393 0.775 1.00 0.00 H ATOM 206 HA GLU A 24 -4.241 -7.855 -0.527 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.034 -8.633 1.400 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.003 -9.833 0.548 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.366 -8.581 -1.603 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.149 -7.755 -0.628 1.00 0.00 H ATOM 211 N GLU A 25 -4.677 -7.513 2.671 1.00 0.00 N ATOM 212 CA GLU A 25 -5.656 -7.737 3.769 1.00 0.00 C ATOM 213 C GLU A 25 -6.882 -6.858 3.521 1.00 0.00 C ATOM 214 O GLU A 25 -7.963 -7.123 4.010 1.00 0.00 O ATOM 215 CB GLU A 25 -4.921 -7.328 5.052 1.00 0.00 C ATOM 216 CG GLU A 25 -4.993 -5.810 5.243 1.00 0.00 C ATOM 217 CD GLU A 25 -3.860 -5.357 6.165 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.117 -6.211 6.622 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.753 -4.164 6.400 1.00 0.00 O ATOM 220 H GLU A 25 -3.937 -6.880 2.795 1.00 0.00 H ATOM 221 HA GLU A 25 -5.938 -8.777 3.816 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.380 -7.818 5.898 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.886 -7.629 4.983 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.896 -5.321 4.286 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.944 -5.548 5.686 1.00 0.00 H ATOM 226 N LEU A 26 -6.717 -5.820 2.744 1.00 0.00 N ATOM 227 CA LEU A 26 -7.862 -4.925 2.436 1.00 0.00 C ATOM 228 C LEU A 26 -8.572 -5.442 1.184 1.00 0.00 C ATOM 229 O LEU A 26 -9.773 -5.324 1.040 1.00 0.00 O ATOM 230 CB LEU A 26 -7.229 -3.557 2.180 1.00 0.00 C ATOM 231 CG LEU A 26 -6.772 -2.950 3.508 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.217 -1.546 3.263 1.00 0.00 C ATOM 233 CD2 LEU A 26 -7.962 -2.870 4.467 1.00 0.00 C ATOM 234 H LEU A 26 -5.835 -5.636 2.350 1.00 0.00 H ATOM 235 HA LEU A 26 -8.544 -4.873 3.270 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.376 -3.674 1.527 1.00 0.00 H ATOM 237 HB3 LEU A 26 -7.952 -2.904 1.715 1.00 0.00 H ATOM 238 HG LEU A 26 -6.001 -3.571 3.942 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.933 -0.812 3.602 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.034 -1.410 2.208 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.292 -1.424 3.809 1.00 0.00 H ATOM 242 HD21 LEU A 26 -7.985 -3.754 5.086 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.877 -2.804 3.898 1.00 0.00 H ATOM 244 HD23 LEU A 26 -7.862 -1.994 5.091 1.00 0.00 H ATOM 245 N LYS A 27 -7.831 -6.027 0.282 1.00 0.00 N ATOM 246 CA LYS A 27 -8.448 -6.572 -0.960 1.00 0.00 C ATOM 247 C LYS A 27 -9.405 -7.716 -0.615 1.00 0.00 C ATOM 248 O LYS A 27 -10.470 -7.840 -1.188 1.00 0.00 O ATOM 249 CB LYS A 27 -7.275 -7.100 -1.784 1.00 0.00 C ATOM 250 CG LYS A 27 -7.749 -7.441 -3.198 1.00 0.00 C ATOM 251 CD LYS A 27 -6.838 -8.519 -3.791 1.00 0.00 C ATOM 252 CE LYS A 27 -7.552 -9.873 -3.750 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.804 -10.131 -2.303 1.00 0.00 N ATOM 254 H LYS A 27 -6.865 -6.115 0.427 1.00 0.00 H ATOM 255 HA LYS A 27 -8.963 -5.795 -1.504 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.501 -6.349 -1.832 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.886 -7.989 -1.314 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.764 -7.807 -3.158 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.709 -6.555 -3.814 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.602 -8.268 -4.814 1.00 0.00 H ATOM 261 HD3 LYS A 27 -5.926 -8.577 -3.215 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.485 -9.821 -4.291 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.920 -10.644 -4.165 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.220 -11.077 -2.186 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.461 -9.414 -1.932 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -6.906 -10.083 -1.781 1.00 0.00 H ATOM 267 N SER A 28 -9.037 -8.553 0.318 1.00 0.00 N ATOM 268 CA SER A 28 -9.933 -9.683 0.693 1.00 0.00 C ATOM 269 C SER A 28 -11.276 -9.129 1.154 1.00 0.00 C ATOM 270 O SER A 28 -12.322 -9.648 0.817 1.00 0.00 O ATOM 271 CB SER A 28 -9.219 -10.407 1.835 1.00 0.00 C ATOM 272 OG SER A 28 -9.027 -9.509 2.918 1.00 0.00 O ATOM 273 H SER A 28 -8.177 -8.435 0.772 1.00 0.00 H ATOM 274 HA SER A 28 -10.069 -10.349 -0.145 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.821 -11.243 2.163 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.262 -10.767 1.490 1.00 0.00 H ATOM 277 HG SER A 28 -8.451 -8.803 2.618 1.00 0.00 H ATOM 278 N GLU A 29 -11.261 -8.060 1.900 1.00 0.00 N ATOM 279 CA GLU A 29 -12.546 -7.464 2.349 1.00 0.00 C ATOM 280 C GLU A 29 -13.300 -6.977 1.118 1.00 0.00 C ATOM 281 O GLU A 29 -14.429 -7.353 0.876 1.00 0.00 O ATOM 282 CB GLU A 29 -12.162 -6.290 3.252 1.00 0.00 C ATOM 283 CG GLU A 29 -13.432 -5.609 3.768 1.00 0.00 C ATOM 284 CD GLU A 29 -14.002 -6.412 4.939 1.00 0.00 C ATOM 285 OE1 GLU A 29 -13.494 -7.492 5.193 1.00 0.00 O ATOM 286 OE2 GLU A 29 -14.936 -5.934 5.561 1.00 0.00 O ATOM 287 H GLU A 29 -10.411 -7.641 2.143 1.00 0.00 H ATOM 288 HA GLU A 29 -13.131 -8.186 2.897 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.583 -6.652 4.088 1.00 0.00 H ATOM 290 HB3 GLU A 29 -11.576 -5.579 2.689 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.195 -4.609 4.099 1.00 0.00 H ATOM 292 HG3 GLU A 29 -14.163 -5.561 2.975 1.00 0.00 H ATOM 293 N ALA A 30 -12.669 -6.168 0.311 1.00 0.00 N ATOM 294 CA ALA A 30 -13.347 -5.696 -0.923 1.00 0.00 C ATOM 295 C ALA A 30 -13.795 -6.920 -1.713 1.00 0.00 C ATOM 296 O ALA A 30 -14.913 -7.000 -2.183 1.00 0.00 O ATOM 297 CB ALA A 30 -12.290 -4.905 -1.691 1.00 0.00 C ATOM 298 H ALA A 30 -11.747 -5.900 0.505 1.00 0.00 H ATOM 299 HA ALA A 30 -14.189 -5.067 -0.679 1.00 0.00 H ATOM 300 HB1 ALA A 30 -11.485 -4.640 -1.021 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.734 -4.006 -2.091 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.904 -5.508 -2.498 1.00 0.00 H ATOM 303 N VAL A 31 -12.933 -7.894 -1.831 1.00 0.00 N ATOM 304 CA VAL A 31 -13.318 -9.135 -2.554 1.00 0.00 C ATOM 305 C VAL A 31 -14.420 -9.833 -1.757 1.00 0.00 C ATOM 306 O VAL A 31 -15.261 -10.524 -2.299 1.00 0.00 O ATOM 307 CB VAL A 31 -12.052 -9.988 -2.591 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.391 -11.374 -3.142 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.017 -9.317 -3.495 1.00 0.00 C ATOM 310 H VAL A 31 -12.043 -7.817 -1.421 1.00 0.00 H ATOM 311 HA VAL A 31 -13.650 -8.909 -3.553 1.00 0.00 H ATOM 312 HB VAL A 31 -11.651 -10.084 -1.592 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.724 -11.282 -4.165 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.177 -11.814 -2.545 1.00 0.00 H ATOM 315 HG13 VAL A 31 -11.514 -12.002 -3.102 1.00 0.00 H ATOM 316 HG21 VAL A 31 -11.274 -9.491 -4.529 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.042 -9.730 -3.291 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.006 -8.254 -3.301 1.00 0.00 H ATOM 319 N ARG A 32 -14.419 -9.634 -0.466 1.00 0.00 N ATOM 320 CA ARG A 32 -15.461 -10.252 0.396 1.00 0.00 C ATOM 321 C ARG A 32 -16.760 -9.451 0.285 1.00 0.00 C ATOM 322 O ARG A 32 -17.838 -9.956 0.524 1.00 0.00 O ATOM 323 CB ARG A 32 -14.900 -10.151 1.817 1.00 0.00 C ATOM 324 CG ARG A 32 -14.023 -11.365 2.114 1.00 0.00 C ATOM 325 CD ARG A 32 -13.016 -11.010 3.211 1.00 0.00 C ATOM 326 NE ARG A 32 -12.742 -12.296 3.913 1.00 0.00 N ATOM 327 CZ ARG A 32 -13.379 -12.591 5.015 1.00 0.00 C ATOM 328 NH1 ARG A 32 -13.287 -11.804 6.053 1.00 0.00 N ATOM 329 NH2 ARG A 32 -14.107 -13.671 5.078 1.00 0.00 N ATOM 330 H ARG A 32 -13.734 -9.061 -0.064 1.00 0.00 H ATOM 331 HA ARG A 32 -15.620 -11.285 0.129 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.307 -9.251 1.907 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.716 -10.116 2.523 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.644 -12.183 2.445 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.492 -11.652 1.219 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.109 -10.617 2.777 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.445 -10.294 3.898 1.00 0.00 H ATOM 338 HE ARG A 32 -12.083 -12.922 3.546 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.729 -10.976 6.006 1.00 0.00 H ATOM 340 HH12 ARG A 32 -13.773 -12.033 6.898 1.00 0.00 H ATOM 341 HH21 ARG A 32 -14.178 -14.273 4.283 1.00 0.00 H ATOM 342 HH22 ARG A 32 -14.593 -13.898 5.922 1.00 0.00 H ATOM 343 N HIS A 33 -16.657 -8.197 -0.066 1.00 0.00 N ATOM 344 CA HIS A 33 -17.877 -7.350 -0.184 1.00 0.00 C ATOM 345 C HIS A 33 -17.804 -6.488 -1.448 1.00 0.00 C ATOM 346 O HIS A 33 -17.853 -7.051 -2.528 1.00 0.00 O ATOM 347 CB HIS A 33 -17.865 -6.476 1.072 1.00 0.00 C ATOM 348 CG HIS A 33 -17.537 -7.329 2.266 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.495 -8.095 2.909 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.358 -7.566 2.932 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.885 -8.753 3.911 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.581 -8.467 3.971 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.700 -5.279 -1.312 1.00 0.00 O ATOM 354 H HIS A 33 -15.774 -7.810 -0.246 1.00 0.00 H ATOM 355 HA HIS A 33 -18.763 -7.964 -0.196 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.119 -5.701 0.965 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.837 -6.023 1.207 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.446 -8.147 2.676 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.401 -7.127 2.683 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.386 -9.434 4.582 1.00 0.00 H