ATOM 110 N THR A 19 3.392 -1.634 1.006 1.00 0.00 N ATOM 111 CA THR A 19 1.997 -1.112 1.007 1.00 0.00 C ATOM 112 C THR A 19 1.117 -1.978 0.111 1.00 0.00 C ATOM 113 O THR A 19 0.068 -2.439 0.515 1.00 0.00 O ATOM 114 CB THR A 19 2.097 0.311 0.460 1.00 0.00 C ATOM 115 OG1 THR A 19 3.403 0.818 0.700 1.00 0.00 O ATOM 116 CG2 THR A 19 1.066 1.197 1.161 1.00 0.00 C ATOM 117 H THR A 19 4.082 -1.193 0.469 1.00 0.00 H ATOM 118 HA THR A 19 1.604 -1.092 2.011 1.00 0.00 H ATOM 119 HB THR A 19 1.899 0.306 -0.600 1.00 0.00 H ATOM 120 HG1 THR A 19 3.773 1.090 -0.143 1.00 0.00 H ATOM 121 HG21 THR A 19 1.216 2.226 0.869 1.00 0.00 H ATOM 122 HG22 THR A 19 1.181 1.107 2.233 1.00 0.00 H ATOM 123 HG23 THR A 19 0.071 0.883 0.878 1.00 0.00 H ATOM 124 N LEU A 20 1.537 -2.218 -1.101 1.00 0.00 N ATOM 125 CA LEU A 20 0.719 -3.071 -2.007 1.00 0.00 C ATOM 126 C LEU A 20 0.269 -4.320 -1.252 1.00 0.00 C ATOM 127 O LEU A 20 -0.899 -4.654 -1.221 1.00 0.00 O ATOM 128 CB LEU A 20 1.658 -3.450 -3.151 1.00 0.00 C ATOM 129 CG LEU A 20 1.979 -2.206 -3.976 1.00 0.00 C ATOM 130 CD1 LEU A 20 3.019 -2.563 -5.037 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.705 -1.698 -4.657 1.00 0.00 C ATOM 132 H LEU A 20 2.390 -1.847 -1.410 1.00 0.00 H ATOM 133 HA LEU A 20 -0.130 -2.525 -2.384 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.572 -3.859 -2.748 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.180 -4.187 -3.780 1.00 0.00 H ATOM 136 HG LEU A 20 2.372 -1.436 -3.330 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.843 -3.083 -4.570 1.00 0.00 H ATOM 138 HD12 LEU A 20 3.380 -1.659 -5.505 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.567 -3.201 -5.783 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.494 -0.694 -4.321 1.00 0.00 H ATOM 141 HD22 LEU A 20 -0.122 -2.345 -4.403 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.845 -1.697 -5.729 1.00 0.00 H ATOM 143 N GLU A 21 1.190 -5.005 -0.632 1.00 0.00 N ATOM 144 CA GLU A 21 0.822 -6.227 0.132 1.00 0.00 C ATOM 145 C GLU A 21 -0.176 -5.863 1.234 1.00 0.00 C ATOM 146 O GLU A 21 -0.993 -6.667 1.634 1.00 0.00 O ATOM 147 CB GLU A 21 2.133 -6.727 0.734 1.00 0.00 C ATOM 148 CG GLU A 21 1.882 -8.029 1.497 1.00 0.00 C ATOM 149 CD GLU A 21 3.201 -8.535 2.086 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.238 -8.205 1.535 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.151 -9.245 3.077 1.00 0.00 O ATOM 152 H GLU A 21 2.124 -4.711 -0.664 1.00 0.00 H ATOM 153 HA GLU A 21 0.406 -6.974 -0.524 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.847 -6.906 -0.057 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.526 -5.984 1.410 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.178 -7.849 2.295 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.482 -8.771 0.822 1.00 0.00 H ATOM 158 N LEU A 22 -0.123 -4.652 1.722 1.00 0.00 N ATOM 159 CA LEU A 22 -1.082 -4.247 2.787 1.00 0.00 C ATOM 160 C LEU A 22 -2.498 -4.250 2.221 1.00 0.00 C ATOM 161 O LEU A 22 -3.441 -4.637 2.880 1.00 0.00 O ATOM 162 CB LEU A 22 -0.677 -2.834 3.197 1.00 0.00 C ATOM 163 CG LEU A 22 -1.447 -2.450 4.462 1.00 0.00 C ATOM 164 CD1 LEU A 22 -0.834 -3.166 5.666 1.00 0.00 C ATOM 165 CD2 LEU A 22 -1.373 -0.938 4.672 1.00 0.00 C ATOM 166 H LEU A 22 0.539 -4.013 1.385 1.00 0.00 H ATOM 167 HA LEU A 22 -1.011 -4.914 3.633 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.384 -2.804 3.396 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.917 -2.143 2.403 1.00 0.00 H ATOM 170 HG LEU A 22 -2.480 -2.747 4.357 1.00 0.00 H ATOM 171 HD11 LEU A 22 -1.317 -2.829 6.571 1.00 0.00 H ATOM 172 HD12 LEU A 22 0.222 -2.944 5.716 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.974 -4.232 5.558 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.869 -0.729 5.604 1.00 0.00 H ATOM 175 HD22 LEU A 22 -2.372 -0.532 4.704 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.827 -0.487 3.858 1.00 0.00 H ATOM 177 N LEU A 23 -2.656 -3.839 0.996 1.00 0.00 N ATOM 178 CA LEU A 23 -4.014 -3.849 0.397 1.00 0.00 C ATOM 179 C LEU A 23 -4.331 -5.262 -0.081 1.00 0.00 C ATOM 180 O LEU A 23 -5.477 -5.664 -0.149 1.00 0.00 O ATOM 181 CB LEU A 23 -3.959 -2.888 -0.782 1.00 0.00 C ATOM 182 CG LEU A 23 -4.056 -1.448 -0.274 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.946 -1.193 0.748 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.899 -0.480 -1.450 1.00 0.00 C ATOM 185 H LEU A 23 -1.885 -3.542 0.469 1.00 0.00 H ATOM 186 HA LEU A 23 -4.746 -3.518 1.116 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.028 -3.021 -1.315 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.788 -3.098 -1.439 1.00 0.00 H ATOM 189 HG LEU A 23 -5.018 -1.295 0.192 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.006 -1.550 0.354 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.174 -1.716 1.665 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.875 -0.135 0.946 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.046 0.160 -1.278 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.790 0.123 -1.542 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.748 -1.042 -2.360 1.00 0.00 H ATOM 196 N GLU A 24 -3.321 -6.033 -0.388 1.00 0.00 N ATOM 197 CA GLU A 24 -3.576 -7.427 -0.832 1.00 0.00 C ATOM 198 C GLU A 24 -4.501 -8.092 0.185 1.00 0.00 C ATOM 199 O GLU A 24 -5.289 -8.957 -0.143 1.00 0.00 O ATOM 200 CB GLU A 24 -2.204 -8.105 -0.856 1.00 0.00 C ATOM 201 CG GLU A 24 -1.426 -7.635 -2.088 1.00 0.00 C ATOM 202 CD GLU A 24 -2.272 -7.866 -3.343 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.150 -8.712 -3.295 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.028 -7.191 -4.330 1.00 0.00 O ATOM 205 H GLU A 24 -2.404 -5.701 -0.309 1.00 0.00 H ATOM 206 HA GLU A 24 -4.019 -7.440 -1.816 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.658 -7.843 0.037 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.333 -9.176 -0.897 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.199 -6.583 -1.995 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.505 -8.195 -2.168 1.00 0.00 H ATOM 211 N GLU A 25 -4.428 -7.665 1.420 1.00 0.00 N ATOM 212 CA GLU A 25 -5.324 -8.242 2.457 1.00 0.00 C ATOM 213 C GLU A 25 -6.633 -7.451 2.475 1.00 0.00 C ATOM 214 O GLU A 25 -7.656 -7.933 2.918 1.00 0.00 O ATOM 215 CB GLU A 25 -4.571 -8.098 3.785 1.00 0.00 C ATOM 216 CG GLU A 25 -4.457 -6.619 4.168 1.00 0.00 C ATOM 217 CD GLU A 25 -4.933 -6.421 5.610 1.00 0.00 C ATOM 218 OE1 GLU A 25 -5.460 -7.362 6.177 1.00 0.00 O ATOM 219 OE2 GLU A 25 -4.760 -5.327 6.124 1.00 0.00 O ATOM 220 H GLU A 25 -3.799 -6.948 1.656 1.00 0.00 H ATOM 221 HA GLU A 25 -5.514 -9.282 2.251 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.108 -8.628 4.557 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.582 -8.519 3.683 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.426 -6.308 4.087 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.064 -6.025 3.503 1.00 0.00 H ATOM 226 N LEU A 26 -6.609 -6.243 1.969 1.00 0.00 N ATOM 227 CA LEU A 26 -7.849 -5.425 1.926 1.00 0.00 C ATOM 228 C LEU A 26 -8.729 -5.921 0.780 1.00 0.00 C ATOM 229 O LEU A 26 -9.940 -5.945 0.873 1.00 0.00 O ATOM 230 CB LEU A 26 -7.375 -3.995 1.662 1.00 0.00 C ATOM 231 CG LEU A 26 -6.674 -3.443 2.904 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.113 -2.052 2.596 1.00 0.00 C ATOM 233 CD2 LEU A 26 -7.677 -3.346 4.056 1.00 0.00 C ATOM 234 H LEU A 26 -5.775 -5.880 1.598 1.00 0.00 H ATOM 235 HA LEU A 26 -8.376 -5.477 2.867 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.685 -3.997 0.832 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.224 -3.373 1.422 1.00 0.00 H ATOM 238 HG LEU A 26 -5.866 -4.103 3.185 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.601 -1.655 1.717 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.051 -2.124 2.417 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.293 -1.398 3.435 1.00 0.00 H ATOM 242 HD21 LEU A 26 -7.242 -2.774 4.863 1.00 0.00 H ATOM 243 HD22 LEU A 26 -7.920 -4.336 4.407 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.574 -2.855 3.712 1.00 0.00 H ATOM 245 N LYS A 27 -8.119 -6.332 -0.301 1.00 0.00 N ATOM 246 CA LYS A 27 -8.910 -6.844 -1.454 1.00 0.00 C ATOM 247 C LYS A 27 -9.735 -8.045 -1.004 1.00 0.00 C ATOM 248 O LYS A 27 -10.910 -8.149 -1.291 1.00 0.00 O ATOM 249 CB LYS A 27 -7.872 -7.271 -2.489 1.00 0.00 C ATOM 250 CG LYS A 27 -8.577 -7.687 -3.782 1.00 0.00 C ATOM 251 CD LYS A 27 -7.777 -8.800 -4.460 1.00 0.00 C ATOM 252 CE LYS A 27 -8.556 -10.114 -4.372 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.660 -10.403 -2.912 1.00 0.00 N ATOM 254 H LYS A 27 -7.140 -6.314 -0.348 1.00 0.00 H ATOM 255 HA LYS A 27 -9.544 -6.071 -1.856 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.201 -6.449 -2.691 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.312 -8.108 -2.104 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.569 -8.045 -3.551 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.646 -6.837 -4.446 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.615 -8.547 -5.497 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.824 -8.913 -3.964 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.540 -9.996 -4.803 1.00 0.00 H ATOM 263 HE3 LYS A 27 -8.018 -10.905 -4.874 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.784 -11.424 -2.768 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -9.476 -9.894 -2.515 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.791 -10.091 -2.434 1.00 0.00 H ATOM 267 N SER A 28 -9.127 -8.948 -0.282 1.00 0.00 N ATOM 268 CA SER A 28 -9.886 -10.132 0.201 1.00 0.00 C ATOM 269 C SER A 28 -11.071 -9.645 1.029 1.00 0.00 C ATOM 270 O SER A 28 -12.177 -10.130 0.898 1.00 0.00 O ATOM 271 CB SER A 28 -8.901 -10.922 1.065 1.00 0.00 C ATOM 272 OG SER A 28 -7.807 -11.346 0.265 1.00 0.00 O ATOM 273 H SER A 28 -8.182 -8.838 -0.050 1.00 0.00 H ATOM 274 HA SER A 28 -10.225 -10.732 -0.628 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.540 -10.293 1.865 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.399 -11.786 1.481 1.00 0.00 H ATOM 277 HG SER A 28 -7.164 -10.633 0.238 1.00 0.00 H ATOM 278 N GLU A 29 -10.855 -8.660 1.858 1.00 0.00 N ATOM 279 CA GLU A 29 -11.979 -8.114 2.661 1.00 0.00 C ATOM 280 C GLU A 29 -13.005 -7.526 1.699 1.00 0.00 C ATOM 281 O GLU A 29 -14.164 -7.887 1.704 1.00 0.00 O ATOM 282 CB GLU A 29 -11.361 -7.018 3.530 1.00 0.00 C ATOM 283 CG GLU A 29 -10.500 -7.655 4.620 1.00 0.00 C ATOM 284 CD GLU A 29 -9.917 -6.559 5.514 1.00 0.00 C ATOM 285 OE1 GLU A 29 -9.807 -5.437 5.047 1.00 0.00 O ATOM 286 OE2 GLU A 29 -9.592 -6.860 6.651 1.00 0.00 O ATOM 287 H GLU A 29 -9.963 -8.264 1.928 1.00 0.00 H ATOM 288 HA GLU A 29 -12.421 -8.882 3.277 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.747 -6.376 2.915 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.147 -6.435 3.986 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.107 -8.321 5.215 1.00 0.00 H ATOM 292 HG3 GLU A 29 -9.696 -8.212 4.163 1.00 0.00 H ATOM 293 N ALA A 30 -12.573 -6.645 0.840 1.00 0.00 N ATOM 294 CA ALA A 30 -13.513 -6.064 -0.151 1.00 0.00 C ATOM 295 C ALA A 30 -14.163 -7.213 -0.912 1.00 0.00 C ATOM 296 O ALA A 30 -15.364 -7.257 -1.090 1.00 0.00 O ATOM 297 CB ALA A 30 -12.647 -5.213 -1.078 1.00 0.00 C ATOM 298 H ALA A 30 -11.628 -6.391 0.829 1.00 0.00 H ATOM 299 HA ALA A 30 -14.259 -5.456 0.338 1.00 0.00 H ATOM 300 HB1 ALA A 30 -13.120 -4.256 -1.234 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.531 -5.717 -2.025 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.677 -5.066 -0.626 1.00 0.00 H ATOM 303 N VAL A 31 -13.374 -8.168 -1.331 1.00 0.00 N ATOM 304 CA VAL A 31 -13.955 -9.338 -2.042 1.00 0.00 C ATOM 305 C VAL A 31 -14.855 -10.092 -1.063 1.00 0.00 C ATOM 306 O VAL A 31 -15.860 -10.668 -1.432 1.00 0.00 O ATOM 307 CB VAL A 31 -12.762 -10.200 -2.453 1.00 0.00 C ATOM 308 CG1 VAL A 31 -13.264 -11.553 -2.963 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.981 -9.495 -3.564 1.00 0.00 C ATOM 310 H VAL A 31 -12.407 -8.126 -1.151 1.00 0.00 H ATOM 311 HA VAL A 31 -14.509 -9.022 -2.909 1.00 0.00 H ATOM 312 HB VAL A 31 -12.116 -10.355 -1.601 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.788 -11.413 -3.897 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.935 -11.985 -2.236 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.425 -12.215 -3.117 1.00 0.00 H ATOM 316 HG21 VAL A 31 -11.876 -8.448 -3.321 1.00 0.00 H ATOM 317 HG22 VAL A 31 -12.513 -9.597 -4.498 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.004 -9.943 -3.656 1.00 0.00 H ATOM 319 N ARG A 32 -14.497 -10.063 0.192 1.00 0.00 N ATOM 320 CA ARG A 32 -15.313 -10.744 1.235 1.00 0.00 C ATOM 321 C ARG A 32 -16.600 -9.954 1.469 1.00 0.00 C ATOM 322 O ARG A 32 -17.611 -10.493 1.872 1.00 0.00 O ATOM 323 CB ARG A 32 -14.443 -10.713 2.493 1.00 0.00 C ATOM 324 CG ARG A 32 -13.509 -11.924 2.513 1.00 0.00 C ATOM 325 CD ARG A 32 -12.287 -11.607 3.378 1.00 0.00 C ATOM 326 NE ARG A 32 -11.446 -12.837 3.327 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.648 -13.799 4.187 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.380 -13.613 5.451 1.00 0.00 N ATOM 329 NH2 ARG A 32 -12.116 -14.948 3.780 1.00 0.00 N ATOM 330 H ARG A 32 -13.688 -9.575 0.453 1.00 0.00 H ATOM 331 HA ARG A 32 -15.531 -11.762 0.951 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.851 -9.808 2.497 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.075 -10.732 3.368 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.033 -12.775 2.924 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.190 -12.148 1.507 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.744 -10.767 2.969 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.588 -11.401 4.394 1.00 0.00 H ATOM 338 HE ARG A 32 -10.744 -12.924 2.650 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.019 -12.733 5.761 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.533 -14.350 6.109 1.00 0.00 H ATOM 341 HH21 ARG A 32 -12.319 -15.090 2.812 1.00 0.00 H ATOM 342 HH22 ARG A 32 -12.273 -15.684 4.437 1.00 0.00 H ATOM 343 N HIS A 33 -16.560 -8.672 1.227 1.00 0.00 N ATOM 344 CA HIS A 33 -17.771 -7.831 1.442 1.00 0.00 C ATOM 345 C HIS A 33 -17.968 -6.877 0.260 1.00 0.00 C ATOM 346 O HIS A 33 -18.951 -7.034 -0.446 1.00 0.00 O ATOM 347 CB HIS A 33 -17.480 -7.047 2.725 1.00 0.00 C ATOM 348 CG HIS A 33 -16.895 -7.977 3.754 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.686 -8.796 4.545 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.598 -8.242 4.120 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.865 -9.510 5.337 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.582 -9.210 5.120 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.131 -6.008 0.079 1.00 0.00 O ATOM 354 H HIS A 33 -15.729 -8.260 0.910 1.00 0.00 H ATOM 355 HA HIS A 33 -18.643 -8.450 1.578 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.776 -6.257 2.513 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.396 -6.621 3.104 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.664 -8.846 4.530 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.722 -7.774 3.694 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.202 -10.243 6.054 1.00 0.00 H