ATOM 104 N LEU A 10 -3.876 -7.347 -3.291 1.00 0.00 N ATOM 105 CA LEU A 10 -2.916 -6.520 -4.013 1.00 0.00 C ATOM 106 C LEU A 10 -1.603 -6.412 -3.243 1.00 0.00 C ATOM 107 O LEU A 10 -1.537 -5.772 -2.193 1.00 0.00 O ATOM 108 CB LEU A 10 -3.494 -5.124 -4.255 1.00 0.00 C ATOM 109 CG LEU A 10 -4.745 -5.059 -5.132 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.389 -3.684 -5.043 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.402 -5.397 -6.576 1.00 0.00 C ATOM 112 H LEU A 10 -4.449 -6.931 -2.613 1.00 0.00 H ATOM 113 HA LEU A 10 -2.723 -6.991 -4.965 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.742 -4.698 -3.295 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.727 -4.526 -4.726 1.00 0.00 H ATOM 116 HG LEU A 10 -5.463 -5.787 -4.779 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.867 -3.090 -4.309 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.423 -3.789 -4.752 1.00 0.00 H ATOM 119 HD13 LEU A 10 -5.334 -3.198 -6.006 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.719 -6.233 -6.597 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.939 -4.541 -7.045 1.00 0.00 H ATOM 122 HD23 LEU A 10 -5.305 -5.656 -7.109 1.00 0.00 H ATOM 123 N LYS A 11 -0.559 -7.039 -3.773 1.00 0.00 N ATOM 124 CA LYS A 11 0.754 -7.012 -3.139 1.00 0.00 C ATOM 125 C LYS A 11 1.508 -5.737 -3.505 1.00 0.00 C ATOM 126 O LYS A 11 1.738 -5.456 -4.681 1.00 0.00 O ATOM 127 CB LYS A 11 1.570 -8.238 -3.556 1.00 0.00 C ATOM 128 CG LYS A 11 1.279 -9.474 -2.723 1.00 0.00 C ATOM 129 CD LYS A 11 2.296 -10.573 -2.982 1.00 0.00 C ATOM 130 CE LYS A 11 3.525 -10.414 -2.100 1.00 0.00 C ATOM 131 NZ LYS A 11 3.222 -10.697 -0.670 1.00 0.00 N ATOM 132 H LYS A 11 -0.674 -7.533 -4.613 1.00 0.00 H ATOM 133 HA LYS A 11 0.606 -7.035 -2.070 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.353 -8.465 -4.589 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.621 -8.004 -3.461 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.311 -9.208 -1.677 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.293 -9.841 -2.973 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.840 -11.530 -2.775 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.599 -10.533 -4.019 1.00 0.00 H ATOM 140 HE2 LYS A 11 4.287 -11.098 -2.440 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.886 -9.400 -2.189 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.623 -11.543 -0.592 1.00 0.00 H ATOM 143 HZ2 LYS A 11 2.722 -9.890 -0.245 1.00 0.00 H ATOM 144 HZ3 LYS A 11 4.104 -10.859 -0.143 1.00 0.00 H ATOM 145 N CYS A 12 1.892 -4.971 -2.489 1.00 0.00 N ATOM 146 CA CYS A 12 2.622 -3.727 -2.703 1.00 0.00 C ATOM 147 C CYS A 12 3.784 -3.937 -3.669 1.00 0.00 C ATOM 148 O CYS A 12 4.540 -4.904 -3.569 1.00 0.00 O ATOM 149 CB CYS A 12 3.142 -3.182 -1.372 1.00 0.00 C ATOM 150 SG CYS A 12 3.960 -1.559 -1.502 1.00 0.00 S ATOM 151 H CYS A 12 1.680 -5.249 -1.573 1.00 0.00 H ATOM 152 HA CYS A 12 1.938 -3.011 -3.133 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.314 -3.077 -0.686 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.858 -3.879 -0.961 1.00 0.00 H ATOM 155 N PRO A 13 3.933 -3.010 -4.627 1.00 0.00 N ATOM 156 CA PRO A 13 5.001 -3.071 -5.629 1.00 0.00 C ATOM 157 C PRO A 13 6.377 -2.809 -5.025 1.00 0.00 C ATOM 158 O PRO A 13 7.403 -3.085 -5.648 1.00 0.00 O ATOM 159 CB PRO A 13 4.628 -1.960 -6.613 1.00 0.00 C ATOM 160 CG PRO A 13 3.817 -1.001 -5.812 1.00 0.00 C ATOM 161 CD PRO A 13 3.069 -1.831 -4.805 1.00 0.00 C ATOM 162 HA PRO A 13 5.010 -4.022 -6.142 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.527 -1.496 -6.994 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.057 -2.374 -7.430 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.466 -0.299 -5.311 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.124 -0.480 -6.456 1.00 0.00 H ATOM 167 HD2 PRO A 13 2.958 -1.290 -3.878 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.103 -2.117 -5.195 1.00 0.00 H ATOM 169 N THR A 14 6.393 -2.275 -3.808 1.00 0.00 N ATOM 170 CA THR A 14 7.642 -1.975 -3.121 1.00 0.00 C ATOM 171 C THR A 14 8.372 -3.253 -2.725 1.00 0.00 C ATOM 172 O THR A 14 7.856 -4.060 -1.952 1.00 0.00 O ATOM 173 CB THR A 14 7.400 -1.124 -1.860 1.00 0.00 C ATOM 174 OG1 THR A 14 6.725 0.089 -2.211 1.00 0.00 O ATOM 175 CG2 THR A 14 8.714 -0.796 -1.168 1.00 0.00 C ATOM 176 H THR A 14 5.542 -2.077 -3.363 1.00 0.00 H ATOM 177 HA THR A 14 8.267 -1.410 -3.797 1.00 0.00 H ATOM 178 HB THR A 14 6.781 -1.688 -1.177 1.00 0.00 H ATOM 179 HG1 THR A 14 5.983 0.226 -1.616 1.00 0.00 H ATOM 180 HG21 THR A 14 9.395 -1.627 -1.276 1.00 0.00 H ATOM 181 HG22 THR A 14 8.533 -0.615 -0.119 1.00 0.00 H ATOM 182 HG23 THR A 14 9.148 0.085 -1.616 1.00 0.00 H ATOM 183 N ASP A 15 9.576 -3.431 -3.259 1.00 0.00 N ATOM 184 CA ASP A 15 10.378 -4.611 -2.959 1.00 0.00 C ATOM 185 C ASP A 15 10.532 -4.796 -1.452 1.00 0.00 C ATOM 186 O ASP A 15 10.644 -3.824 -0.706 1.00 0.00 O ATOM 187 CB ASP A 15 11.755 -4.498 -3.614 1.00 0.00 C ATOM 188 CG ASP A 15 12.622 -5.715 -3.355 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.307 -6.793 -3.899 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.615 -5.588 -2.608 1.00 0.00 O ATOM 191 H ASP A 15 9.933 -2.752 -3.868 1.00 0.00 H ATOM 192 HA ASP A 15 9.867 -5.472 -3.364 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.631 -4.388 -4.682 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.262 -3.627 -3.224 1.00 0.00 H ATOM 195 N GLY A 16 10.534 -6.050 -1.012 1.00 0.00 N ATOM 196 CA GLY A 16 10.673 -6.339 0.403 1.00 0.00 C ATOM 197 C GLY A 16 9.373 -6.162 1.162 1.00 0.00 C ATOM 198 O GLY A 16 9.041 -6.963 2.037 1.00 0.00 O ATOM 199 H GLY A 16 10.441 -6.786 -1.653 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.010 -7.359 0.520 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.414 -5.676 0.824 1.00 0.00 H ATOM 202 N CYS A 17 8.633 -5.110 0.828 1.00 0.00 N ATOM 203 CA CYS A 17 7.363 -4.828 1.484 1.00 0.00 C ATOM 204 C CYS A 17 6.404 -6.007 1.343 1.00 0.00 C ATOM 205 O CYS A 17 6.191 -6.519 0.244 1.00 0.00 O ATOM 206 CB CYS A 17 6.728 -3.567 0.893 1.00 0.00 C ATOM 207 SG CYS A 17 5.445 -2.817 1.946 1.00 0.00 S ATOM 208 H CYS A 17 8.951 -4.507 0.122 1.00 0.00 H ATOM 209 HA CYS A 17 7.560 -4.663 2.532 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.498 -2.826 0.736 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.274 -3.813 -0.055 1.00 0.00 H ATOM 212 N ASP A 18 5.829 -6.431 2.463 1.00 0.00 N ATOM 213 CA ASP A 18 4.892 -7.549 2.465 1.00 0.00 C ATOM 214 C ASP A 18 3.484 -7.076 2.812 1.00 0.00 C ATOM 215 O ASP A 18 2.745 -7.761 3.521 1.00 0.00 O ATOM 216 CB ASP A 18 5.344 -8.619 3.460 1.00 0.00 C ATOM 217 CG ASP A 18 4.509 -9.881 3.371 1.00 0.00 C ATOM 218 OD1 ASP A 18 4.678 -10.635 2.390 1.00 0.00 O ATOM 219 OD2 ASP A 18 3.687 -10.115 4.282 1.00 0.00 O ATOM 220 H ASP A 18 6.039 -5.982 3.308 1.00 0.00 H ATOM 221 HA ASP A 18 4.881 -7.974 1.473 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.374 -8.876 3.259 1.00 0.00 H ATOM 223 HB3 ASP A 18 5.264 -8.226 4.463 1.00 0.00 H ATOM 224 N TYR A 19 3.118 -5.903 2.309 1.00 0.00 N ATOM 225 CA TYR A 19 1.800 -5.337 2.568 1.00 0.00 C ATOM 226 C TYR A 19 0.827 -5.687 1.447 1.00 0.00 C ATOM 227 O TYR A 19 1.080 -5.399 0.277 1.00 0.00 O ATOM 228 CB TYR A 19 1.895 -3.818 2.721 1.00 0.00 C ATOM 229 CG TYR A 19 0.549 -3.132 2.797 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.133 -3.031 4.004 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.040 -2.586 1.664 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.363 -2.405 4.079 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.268 -1.957 1.730 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.926 -1.870 2.939 1.00 0.00 C ATOM 235 OH TYR A 19 -3.150 -1.246 3.009 1.00 0.00 O ATOM 236 H TYR A 19 3.751 -5.404 1.751 1.00 0.00 H ATOM 237 HA TYR A 19 1.434 -5.759 3.492 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.436 -3.587 3.625 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.427 -3.410 1.874 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.311 -3.451 4.895 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.478 -2.656 0.718 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.878 -2.336 5.025 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.710 -1.538 0.838 1.00 0.00 H ATOM 244 HH TYR A 19 -3.734 -1.613 2.341 1.00 0.00 H ATOM 245 N SER A 20 -0.289 -6.309 1.814 1.00 0.00 N ATOM 246 CA SER A 20 -1.301 -6.702 0.839 1.00 0.00 C ATOM 247 C SER A 20 -2.703 -6.412 1.365 1.00 0.00 C ATOM 248 O SER A 20 -2.999 -6.639 2.539 1.00 0.00 O ATOM 249 CB SER A 20 -1.167 -8.189 0.505 1.00 0.00 C ATOM 250 OG SER A 20 -1.105 -8.973 1.684 1.00 0.00 O ATOM 251 H SER A 20 -0.434 -6.511 2.762 1.00 0.00 H ATOM 252 HA SER A 20 -1.139 -6.124 -0.058 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.019 -8.503 -0.077 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.263 -8.347 -0.066 1.00 0.00 H ATOM 255 HG SER A 20 -1.559 -8.517 2.396 1.00 0.00 H ATOM 256 N THR A 21 -3.565 -5.908 0.488 1.00 0.00 N ATOM 257 CA THR A 21 -4.936 -5.585 0.862 1.00 0.00 C ATOM 258 C THR A 21 -5.883 -5.755 -0.320 1.00 0.00 C ATOM 259 O THR A 21 -5.539 -5.473 -1.468 1.00 0.00 O ATOM 260 CB THR A 21 -5.049 -4.143 1.392 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.425 -3.800 1.588 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.408 -3.159 0.426 1.00 0.00 C ATOM 263 H THR A 21 -3.270 -5.750 -0.433 1.00 0.00 H ATOM 264 HA THR A 21 -5.235 -6.261 1.650 1.00 0.00 H ATOM 265 HB THR A 21 -4.533 -4.083 2.340 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.527 -2.846 1.538 1.00 0.00 H ATOM 267 HG21 THR A 21 -4.652 -3.440 -0.588 1.00 0.00 H ATOM 268 HG22 THR A 21 -3.336 -3.175 0.554 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.780 -2.166 0.624 1.00 0.00 H ATOM 270 N PRO A 22 -7.107 -6.226 -0.036 1.00 0.00 N ATOM 271 CA PRO A 22 -8.130 -6.443 -1.064 1.00 0.00 C ATOM 272 C PRO A 22 -8.660 -5.134 -1.639 1.00 0.00 C ATOM 273 O PRO A 22 -9.365 -5.129 -2.649 1.00 0.00 O ATOM 274 CB PRO A 22 -9.237 -7.185 -0.311 1.00 0.00 C ATOM 275 CG PRO A 22 -9.063 -6.781 1.112 1.00 0.00 C ATOM 276 CD PRO A 22 -7.586 -6.583 1.309 1.00 0.00 C ATOM 277 HA PRO A 22 -7.760 -7.064 -1.867 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.201 -6.881 -0.694 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.113 -8.249 -0.437 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.593 -5.859 1.300 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.427 -7.563 1.762 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.402 -5.782 2.009 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.125 -7.499 1.652 1.00 0.00 H ATOM 284 N ASP A 23 -8.317 -4.027 -0.991 1.00 0.00 N ATOM 285 CA ASP A 23 -8.758 -2.711 -1.439 1.00 0.00 C ATOM 286 C ASP A 23 -7.648 -1.997 -2.203 1.00 0.00 C ATOM 287 O ASP A 23 -6.535 -1.838 -1.699 1.00 0.00 O ATOM 288 CB ASP A 23 -9.199 -1.863 -0.245 1.00 0.00 C ATOM 289 CG ASP A 23 -10.673 -2.030 0.071 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.035 -3.056 0.683 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.463 -1.135 -0.295 1.00 0.00 O ATOM 292 H ASP A 23 -7.753 -4.096 -0.192 1.00 0.00 H ATOM 293 HA ASP A 23 -9.600 -2.851 -2.100 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.629 -2.154 0.626 1.00 0.00 H ATOM 295 HB3 ASP A 23 -9.011 -0.822 -0.462 1.00 0.00 H ATOM 296 N LYS A 24 -7.956 -1.568 -3.422 1.00 0.00 N ATOM 297 CA LYS A 24 -6.985 -0.871 -4.257 1.00 0.00 C ATOM 298 C LYS A 24 -6.639 0.492 -3.666 1.00 0.00 C ATOM 299 O LYS A 24 -5.476 0.780 -3.384 1.00 0.00 O ATOM 300 CB LYS A 24 -7.532 -0.699 -5.676 1.00 0.00 C ATOM 301 CG LYS A 24 -6.697 0.227 -6.542 1.00 0.00 C ATOM 302 CD LYS A 24 -7.402 0.559 -7.846 1.00 0.00 C ATOM 303 CE LYS A 24 -6.728 1.717 -8.566 1.00 0.00 C ATOM 304 NZ LYS A 24 -5.381 1.342 -9.078 1.00 0.00 N ATOM 305 H LYS A 24 -8.860 -1.725 -3.769 1.00 0.00 H ATOM 306 HA LYS A 24 -6.089 -1.471 -4.296 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.571 -1.667 -6.154 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.533 -0.297 -5.617 1.00 0.00 H ATOM 309 HG2 LYS A 24 -6.514 1.144 -6.001 1.00 0.00 H ATOM 310 HG3 LYS A 24 -5.755 -0.255 -6.765 1.00 0.00 H ATOM 311 HD2 LYS A 24 -7.382 -0.310 -8.487 1.00 0.00 H ATOM 312 HD3 LYS A 24 -8.427 0.828 -7.633 1.00 0.00 H ATOM 313 HE2 LYS A 24 -7.348 2.018 -9.396 1.00 0.00 H ATOM 314 HE3 LYS A 24 -6.625 2.541 -7.876 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -4.645 1.883 -8.581 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -5.317 1.544 -10.097 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -5.211 0.327 -8.927 1.00 0.00 H ATOM 318 N TYR A 25 -7.656 1.326 -3.479 1.00 0.00 N ATOM 319 CA TYR A 25 -7.458 2.659 -2.922 1.00 0.00 C ATOM 320 C TYR A 25 -6.553 2.608 -1.695 1.00 0.00 C ATOM 321 O TYR A 25 -5.611 3.391 -1.570 1.00 0.00 O ATOM 322 CB TYR A 25 -8.804 3.284 -2.552 1.00 0.00 C ATOM 323 CG TYR A 25 -9.594 3.772 -3.745 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.019 4.615 -4.687 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.917 3.388 -3.931 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.737 5.064 -5.778 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.643 3.831 -5.020 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.049 4.669 -5.940 1.00 0.00 C ATOM 329 OH TYR A 25 -11.768 5.112 -7.027 1.00 0.00 O ATOM 330 H TYR A 25 -8.561 1.040 -3.723 1.00 0.00 H ATOM 331 HA TYR A 25 -6.986 3.268 -3.679 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.404 2.551 -2.035 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.634 4.128 -1.899 1.00 0.00 H ATOM 334 HD1 TYR A 25 -7.991 4.923 -4.557 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.380 2.732 -3.208 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.272 5.720 -6.499 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.670 3.522 -5.147 1.00 0.00 H ATOM 338 HH TYR A 25 -11.522 4.602 -7.802 1.00 0.00 H ATOM 339 N LYS A 26 -6.846 1.680 -0.791 1.00 0.00 N ATOM 340 CA LYS A 26 -6.059 1.523 0.427 1.00 0.00 C ATOM 341 C LYS A 26 -4.574 1.395 0.103 1.00 0.00 C ATOM 342 O LYS A 26 -3.736 2.063 0.710 1.00 0.00 O ATOM 343 CB LYS A 26 -6.529 0.293 1.207 1.00 0.00 C ATOM 344 CG LYS A 26 -7.659 0.584 2.179 1.00 0.00 C ATOM 345 CD LYS A 26 -8.005 -0.637 3.014 1.00 0.00 C ATOM 346 CE LYS A 26 -7.097 -0.758 4.229 1.00 0.00 C ATOM 347 NZ LYS A 26 -7.447 -1.937 5.068 1.00 0.00 N ATOM 348 H LYS A 26 -7.609 1.084 -0.947 1.00 0.00 H ATOM 349 HA LYS A 26 -6.209 2.402 1.034 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.869 -0.455 0.506 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.694 -0.105 1.766 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.357 1.384 2.839 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.533 0.886 1.621 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.028 -0.555 3.351 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.895 -1.523 2.404 1.00 0.00 H ATOM 356 HE2 LYS A 26 -6.077 -0.857 3.891 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.193 0.139 4.824 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.052 -1.644 5.862 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -6.583 -2.374 5.448 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -7.957 -2.642 4.499 1.00 0.00 H ATOM 361 N LEU A 27 -4.255 0.536 -0.858 1.00 0.00 N ATOM 362 CA LEU A 27 -2.870 0.322 -1.265 1.00 0.00 C ATOM 363 C LEU A 27 -2.191 1.646 -1.601 1.00 0.00 C ATOM 364 O LEU A 27 -1.128 1.962 -1.068 1.00 0.00 O ATOM 365 CB LEU A 27 -2.811 -0.616 -2.471 1.00 0.00 C ATOM 366 CG LEU A 27 -1.412 -0.998 -2.957 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.702 -1.854 -1.920 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.490 -1.727 -4.290 1.00 0.00 C ATOM 369 H LEU A 27 -4.966 0.032 -1.306 1.00 0.00 H ATOM 370 HA LEU A 27 -2.349 -0.136 -0.437 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.329 -1.525 -2.209 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.326 -0.133 -3.290 1.00 0.00 H ATOM 373 HG LEU A 27 -0.829 -0.098 -3.100 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.356 -2.013 -1.075 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.195 -1.352 -1.591 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.441 -2.807 -2.357 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.815 -1.040 -5.057 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.196 -2.541 -4.213 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.516 -2.118 -4.544 1.00 0.00 H ATOM 380 N GLN A 28 -2.814 2.416 -2.487 1.00 0.00 N ATOM 381 CA GLN A 28 -2.270 3.707 -2.893 1.00 0.00 C ATOM 382 C GLN A 28 -1.875 4.538 -1.677 1.00 0.00 C ATOM 383 O GLN A 28 -0.800 5.135 -1.644 1.00 0.00 O ATOM 384 CB GLN A 28 -3.290 4.471 -3.739 1.00 0.00 C ATOM 385 CG GLN A 28 -3.664 3.761 -5.030 1.00 0.00 C ATOM 386 CD GLN A 28 -2.616 3.927 -6.112 1.00 0.00 C ATOM 387 OE1 GLN A 28 -1.725 4.771 -6.005 1.00 0.00 O ATOM 388 NE2 GLN A 28 -2.716 3.122 -7.163 1.00 0.00 N ATOM 389 H GLN A 28 -3.659 2.109 -2.877 1.00 0.00 H ATOM 390 HA GLN A 28 -1.389 3.522 -3.489 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.189 4.611 -3.157 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.879 5.437 -3.991 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.783 2.707 -4.825 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.599 4.164 -5.390 1.00 0.00 H ATOM 395 HE21 GLN A 28 -3.452 2.475 -7.181 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.052 3.208 -7.877 1.00 0.00 H ATOM 397 N ALA A 29 -2.753 4.573 -0.680 1.00 0.00 N ATOM 398 CA ALA A 29 -2.496 5.330 0.539 1.00 0.00 C ATOM 399 C ALA A 29 -1.331 4.731 1.321 1.00 0.00 C ATOM 400 O ALA A 29 -0.731 5.396 2.166 1.00 0.00 O ATOM 401 CB ALA A 29 -3.746 5.378 1.404 1.00 0.00 C ATOM 402 H ALA A 29 -3.594 4.076 -0.766 1.00 0.00 H ATOM 403 HA ALA A 29 -2.244 6.342 0.256 1.00 0.00 H ATOM 404 HB1 ALA A 29 -4.280 6.296 1.213 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.380 4.536 1.167 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.464 5.334 2.446 1.00 0.00 H ATOM 407 N HIS A 30 -1.017 3.472 1.034 1.00 0.00 N ATOM 408 CA HIS A 30 0.076 2.783 1.711 1.00 0.00 C ATOM 409 C HIS A 30 1.398 3.017 0.985 1.00 0.00 C ATOM 410 O HIS A 30 2.444 3.178 1.615 1.00 0.00 O ATOM 411 CB HIS A 30 -0.213 1.285 1.799 1.00 0.00 C ATOM 412 CG HIS A 30 1.006 0.453 2.052 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.496 0.199 3.315 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.836 -0.186 1.193 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.575 -0.558 3.224 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.802 -0.806 1.946 1.00 0.00 N ATOM 417 H HIS A 30 -1.532 2.994 0.351 1.00 0.00 H ATOM 418 HA HIS A 30 0.153 3.185 2.710 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.909 1.106 2.606 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.654 0.955 0.870 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.111 0.527 4.155 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.754 -0.204 0.115 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.170 -0.914 4.051 1.00 0.00 H ATOM 424 N LEU A 31 1.343 3.032 -0.342 1.00 0.00 N ATOM 425 CA LEU A 31 2.536 3.245 -1.154 1.00 0.00 C ATOM 426 C LEU A 31 3.268 4.513 -0.725 1.00 0.00 C ATOM 427 O LEU A 31 4.472 4.652 -0.943 1.00 0.00 O ATOM 428 CB LEU A 31 2.159 3.336 -2.634 1.00 0.00 C ATOM 429 CG LEU A 31 1.380 2.149 -3.202 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.902 2.452 -4.614 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.236 0.891 -3.185 1.00 0.00 C ATOM 432 H LEU A 31 0.481 2.898 -0.787 1.00 0.00 H ATOM 433 HA LEU A 31 3.191 2.399 -1.009 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.558 4.221 -2.768 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.074 3.435 -3.202 1.00 0.00 H ATOM 436 HG LEU A 31 0.509 1.971 -2.587 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.482 1.877 -5.321 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.026 3.505 -4.818 1.00 0.00 H ATOM 439 HD13 LEU A 31 -0.141 2.188 -4.705 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.613 0.035 -2.975 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.993 0.982 -2.420 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.711 0.766 -4.148 1.00 0.00 H ATOM 443 N LYS A 32 2.533 5.435 -0.113 1.00 0.00 N ATOM 444 CA LYS A 32 3.112 6.691 0.351 1.00 0.00 C ATOM 445 C LYS A 32 3.982 6.467 1.584 1.00 0.00 C ATOM 446 O LYS A 32 4.937 7.205 1.824 1.00 0.00 O ATOM 447 CB LYS A 32 2.005 7.699 0.671 1.00 0.00 C ATOM 448 CG LYS A 32 1.384 7.505 2.043 1.00 0.00 C ATOM 449 CD LYS A 32 0.028 8.183 2.142 1.00 0.00 C ATOM 450 CE LYS A 32 -0.358 8.449 3.589 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.089 7.299 4.189 1.00 0.00 N ATOM 452 H LYS A 32 1.578 5.267 0.032 1.00 0.00 H ATOM 453 HA LYS A 32 3.728 7.085 -0.443 1.00 0.00 H ATOM 454 HB2 LYS A 32 2.418 8.695 0.623 1.00 0.00 H ATOM 455 HB3 LYS A 32 1.225 7.606 -0.071 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.260 6.448 2.226 1.00 0.00 H ATOM 457 HG3 LYS A 32 2.043 7.926 2.789 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.066 9.124 1.613 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.718 7.544 1.691 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.540 8.630 4.160 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.989 9.324 3.625 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -0.415 6.602 4.563 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.683 6.839 3.469 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.698 7.628 4.965 1.00 0.00 H ATOM 465 N VAL A 33 3.646 5.442 2.361 1.00 0.00 N ATOM 466 CA VAL A 33 4.398 5.119 3.568 1.00 0.00 C ATOM 467 C VAL A 33 5.885 4.971 3.265 1.00 0.00 C ATOM 468 O VAL A 33 6.724 5.061 4.162 1.00 0.00 O ATOM 469 CB VAL A 33 3.886 3.820 4.218 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.371 3.851 4.350 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.335 2.610 3.413 1.00 0.00 C ATOM 472 H VAL A 33 2.874 4.890 2.117 1.00 0.00 H ATOM 473 HA VAL A 33 4.262 5.927 4.272 1.00 0.00 H ATOM 474 HB VAL A 33 4.310 3.745 5.208 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.103 3.970 5.390 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.975 4.677 3.778 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.958 2.925 3.977 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.503 2.901 2.387 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.250 2.219 3.832 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.569 1.848 3.450 1.00 0.00 H ATOM 481 N HIS A 34 6.205 4.744 1.995 1.00 0.00 N ATOM 482 CA HIS A 34 7.592 4.585 1.573 1.00 0.00 C ATOM 483 C HIS A 34 8.166 5.910 1.082 1.00 0.00 C ATOM 484 O HIS A 34 9.226 6.346 1.533 1.00 0.00 O ATOM 485 CB HIS A 34 7.694 3.531 0.470 1.00 0.00 C ATOM 486 CG HIS A 34 6.990 2.250 0.798 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.393 1.408 1.813 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.901 1.671 0.240 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.584 0.365 1.864 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.670 0.500 0.920 1.00 0.00 N ATOM 491 H HIS A 34 5.492 4.683 1.326 1.00 0.00 H ATOM 492 HA HIS A 34 8.163 4.255 2.428 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.259 3.925 -0.436 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.735 3.302 0.294 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.159 1.553 2.406 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.322 2.056 -0.587 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.657 -0.458 2.559 1.00 0.00 H