ATOM 111 N VAL A 7 0.328 -8.836 -5.784 1.00 0.00 N ATOM 112 CA VAL A 7 1.677 -9.337 -6.001 1.00 0.00 C ATOM 113 C VAL A 7 2.689 -8.189 -5.900 1.00 0.00 C ATOM 114 O VAL A 7 2.301 -7.020 -5.902 1.00 0.00 O ATOM 115 CB VAL A 7 1.763 -10.097 -7.340 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.764 -11.244 -7.428 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.618 -9.159 -8.528 1.00 0.00 C ATOM 118 H VAL A 7 0.019 -8.072 -6.352 1.00 0.00 H ATOM 119 HA VAL A 7 1.915 -10.052 -5.204 1.00 0.00 H ATOM 120 HB VAL A 7 2.763 -10.535 -7.395 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.062 -11.061 -6.741 1.00 0.00 H ATOM 122 HG12 VAL A 7 0.380 -11.315 -8.445 1.00 0.00 H ATOM 123 HG13 VAL A 7 1.258 -12.180 -7.160 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.664 -8.636 -8.463 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.431 -8.434 -8.520 1.00 0.00 H ATOM 126 HG23 VAL A 7 1.654 -9.735 -9.453 1.00 0.00 H ATOM 127 N CYS A 8 3.951 -8.531 -6.138 1.00 0.00 N ATOM 128 CA CYS A 8 4.965 -7.559 -6.527 1.00 0.00 C ATOM 129 C CYS A 8 4.991 -7.448 -8.072 1.00 0.00 C ATOM 130 O CYS A 8 5.603 -8.286 -8.758 1.00 0.00 O ATOM 131 CB CYS A 8 6.337 -7.948 -5.992 1.00 0.00 C ATOM 132 SG CYS A 8 7.601 -6.659 -6.133 1.00 0.00 S ATOM 133 H CYS A 8 4.202 -9.499 -6.159 1.00 0.00 H ATOM 134 HA CYS A 8 4.705 -6.582 -6.129 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.233 -8.204 -4.933 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.682 -8.827 -6.546 1.00 0.00 H ATOM 137 N PRO A 9 4.653 -6.228 -8.544 1.00 0.00 N ATOM 138 CA PRO A 9 4.863 -5.828 -9.958 1.00 0.00 C ATOM 139 C PRO A 9 6.328 -5.850 -10.392 1.00 0.00 C ATOM 140 O PRO A 9 6.635 -5.642 -11.566 1.00 0.00 O ATOM 141 CB PRO A 9 4.220 -4.455 -10.117 1.00 0.00 C ATOM 142 CG PRO A 9 3.366 -4.189 -8.912 1.00 0.00 C ATOM 143 CD PRO A 9 3.792 -5.210 -7.868 1.00 0.00 C ATOM 144 HA PRO A 9 4.400 -6.494 -10.555 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.933 -3.761 -10.191 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.645 -4.458 -10.933 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.559 -3.267 -8.574 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.402 -4.329 -9.139 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.324 -4.758 -7.151 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.983 -5.664 -7.493 1.00 0.00 H ATOM 151 N ALA A 10 7.210 -5.865 -9.399 1.00 0.00 N ATOM 152 CA ALA A 10 8.629 -5.632 -9.619 1.00 0.00 C ATOM 153 C ALA A 10 9.356 -6.954 -9.853 1.00 0.00 C ATOM 154 O ALA A 10 9.812 -7.235 -10.959 1.00 0.00 O ATOM 155 CB ALA A 10 9.234 -4.871 -8.445 1.00 0.00 C ATOM 156 H ALA A 10 6.902 -6.051 -8.468 1.00 0.00 H ATOM 157 HA ALA A 10 8.751 -5.011 -10.523 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.438 -4.347 -7.927 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.713 -5.583 -7.781 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.963 -4.164 -8.831 1.00 0.00 H ATOM 161 N CYS A 11 9.539 -7.708 -8.772 1.00 0.00 N ATOM 162 CA CYS A 11 10.462 -8.833 -8.771 1.00 0.00 C ATOM 163 C CYS A 11 9.799 -10.106 -9.281 1.00 0.00 C ATOM 164 O CYS A 11 10.424 -11.172 -9.303 1.00 0.00 O ATOM 165 CB CYS A 11 11.143 -9.008 -7.424 1.00 0.00 C ATOM 166 SG CYS A 11 10.067 -9.414 -6.031 1.00 0.00 S ATOM 167 H CYS A 11 9.168 -7.405 -7.895 1.00 0.00 H ATOM 168 HA CYS A 11 11.270 -8.587 -9.503 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.896 -9.800 -7.520 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.662 -8.065 -7.187 1.00 0.00 H ATOM 171 N GLU A 12 8.483 -10.046 -9.453 1.00 0.00 N ATOM 172 CA GLU A 12 7.645 -11.239 -9.525 1.00 0.00 C ATOM 173 C GLU A 12 7.769 -12.051 -8.239 1.00 0.00 C ATOM 174 O GLU A 12 8.091 -13.237 -8.251 1.00 0.00 O ATOM 175 CB GLU A 12 8.043 -12.025 -10.763 1.00 0.00 C ATOM 176 CG GLU A 12 6.955 -12.856 -11.396 1.00 0.00 C ATOM 177 CD GLU A 12 5.621 -12.203 -11.620 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.451 -11.223 -12.322 1.00 0.00 O ATOM 179 OE2 GLU A 12 4.720 -12.727 -10.931 1.00 0.00 O ATOM 180 H GLU A 12 8.018 -9.164 -9.373 1.00 0.00 H ATOM 181 HA GLU A 12 6.585 -10.920 -9.632 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.560 -11.348 -11.426 1.00 0.00 H ATOM 183 HB3 GLU A 12 8.849 -12.655 -10.414 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.347 -13.142 -12.379 1.00 0.00 H ATOM 185 HG3 GLU A 12 6.779 -13.765 -10.807 1.00 0.00 H ATOM 186 N SER A 13 7.372 -11.424 -7.132 1.00 0.00 N ATOM 187 CA SER A 13 7.083 -12.143 -5.897 1.00 0.00 C ATOM 188 C SER A 13 5.575 -12.253 -5.689 1.00 0.00 C ATOM 189 O SER A 13 4.789 -11.836 -6.537 1.00 0.00 O ATOM 190 CB SER A 13 7.759 -11.494 -4.698 1.00 0.00 C ATOM 191 OG SER A 13 7.380 -10.137 -4.557 1.00 0.00 O ATOM 192 H SER A 13 7.128 -10.455 -7.175 1.00 0.00 H ATOM 193 HA SER A 13 7.485 -13.162 -5.987 1.00 0.00 H ATOM 194 HB2 SER A 13 7.460 -12.036 -3.796 1.00 0.00 H ATOM 195 HB3 SER A 13 8.843 -11.557 -4.821 1.00 0.00 H ATOM 196 HG SER A 13 6.538 -10.181 -3.869 1.00 0.00 H ATOM 197 N ALA A 14 5.201 -12.607 -4.461 1.00 0.00 N ATOM 198 CA ALA A 14 3.798 -12.828 -4.128 1.00 0.00 C ATOM 199 C ALA A 14 3.445 -12.262 -2.756 1.00 0.00 C ATOM 200 O ALA A 14 2.286 -12.298 -2.342 1.00 0.00 O ATOM 201 CB ALA A 14 3.482 -14.319 -4.189 1.00 0.00 C ATOM 202 H ALA A 14 5.887 -12.955 -3.821 1.00 0.00 H ATOM 203 HA ALA A 14 3.187 -12.302 -4.867 1.00 0.00 H ATOM 204 HB1 ALA A 14 4.026 -14.755 -5.019 1.00 0.00 H ATOM 205 HB2 ALA A 14 3.806 -14.771 -3.251 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.417 -14.445 -4.318 1.00 0.00 H ATOM 207 N GLU A 15 4.467 -11.815 -2.038 1.00 0.00 N ATOM 208 CA GLU A 15 4.328 -11.492 -0.623 1.00 0.00 C ATOM 209 C GLU A 15 4.560 -9.996 -0.402 1.00 0.00 C ATOM 210 O GLU A 15 5.647 -9.487 -0.676 1.00 0.00 O ATOM 211 CB GLU A 15 5.331 -12.336 0.151 1.00 0.00 C ATOM 212 CG GLU A 15 5.148 -13.828 0.053 1.00 0.00 C ATOM 213 CD GLU A 15 4.317 -14.500 1.110 1.00 0.00 C ATOM 214 OE1 GLU A 15 3.409 -13.954 1.710 1.00 0.00 O ATOM 215 OE2 GLU A 15 4.554 -15.726 1.180 1.00 0.00 O ATOM 216 H GLU A 15 5.391 -11.908 -2.404 1.00 0.00 H ATOM 217 HA GLU A 15 3.308 -11.744 -0.287 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.315 -11.965 -0.086 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.204 -12.001 1.171 1.00 0.00 H ATOM 220 HG2 GLU A 15 4.648 -13.994 -0.909 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.123 -14.332 0.035 1.00 0.00 H ATOM 222 N LEU A 16 3.653 -9.399 0.367 1.00 0.00 N ATOM 223 CA LEU A 16 3.750 -7.988 0.709 1.00 0.00 C ATOM 224 C LEU A 16 3.410 -7.772 2.181 1.00 0.00 C ATOM 225 O LEU A 16 3.198 -8.727 2.926 1.00 0.00 O ATOM 226 CB LEU A 16 2.848 -7.203 -0.257 1.00 0.00 C ATOM 227 CG LEU A 16 2.926 -7.578 -1.727 1.00 0.00 C ATOM 228 CD1 LEU A 16 1.973 -6.733 -2.559 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.360 -7.380 -2.206 1.00 0.00 C ATOM 230 H LEU A 16 2.791 -9.867 0.560 1.00 0.00 H ATOM 231 HA LEU A 16 4.786 -7.654 0.547 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.816 -7.350 0.069 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.116 -6.148 -0.168 1.00 0.00 H ATOM 234 HG LEU A 16 2.656 -8.635 -1.839 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.546 -5.963 -1.923 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.530 -6.281 -3.374 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.189 -7.375 -2.950 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.025 -7.489 -1.355 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.580 -8.131 -2.957 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.447 -6.385 -2.629 1.00 0.00 H ATOM 241 N ILE A 17 3.502 -6.518 2.608 1.00 0.00 N ATOM 242 CA ILE A 17 3.421 -6.174 4.020 1.00 0.00 C ATOM 243 C ILE A 17 3.071 -4.699 4.189 1.00 0.00 C ATOM 244 O ILE A 17 3.472 -3.860 3.384 1.00 0.00 O ATOM 245 CB ILE A 17 4.769 -6.541 4.749 1.00 0.00 C ATOM 246 CG1 ILE A 17 5.959 -6.010 3.909 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.894 -8.050 5.048 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.354 -6.370 4.475 1.00 0.00 C ATOM 249 H ILE A 17 3.736 -5.790 1.963 1.00 0.00 H ATOM 250 HA ILE A 17 2.621 -6.770 4.484 1.00 0.00 H ATOM 251 HB ILE A 17 4.776 -6.006 5.703 1.00 0.00 H ATOM 252 HG12 ILE A 17 5.875 -6.427 2.900 1.00 0.00 H ATOM 253 HG13 ILE A 17 5.877 -4.919 3.855 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.900 -8.473 5.018 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.526 -8.483 4.286 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.334 -8.154 6.029 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.339 -6.155 5.533 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.516 -7.422 4.289 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.081 -5.762 3.958 1.00 0.00 H ATOM 260 N TYR A 18 2.203 -4.427 5.158 1.00 0.00 N ATOM 261 CA TYR A 18 1.630 -3.102 5.331 1.00 0.00 C ATOM 262 C TYR A 18 2.278 -2.392 6.518 1.00 0.00 C ATOM 263 O TYR A 18 2.651 -3.030 7.502 1.00 0.00 O ATOM 264 CB TYR A 18 0.098 -3.176 5.506 1.00 0.00 C ATOM 265 CG TYR A 18 -0.572 -1.835 5.691 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.170 -0.733 4.936 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.630 -1.665 6.587 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.808 0.497 5.051 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.282 -0.440 6.714 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.881 0.634 5.921 1.00 0.00 C ATOM 271 OH TYR A 18 -2.462 1.867 6.033 1.00 0.00 O ATOM 272 H TYR A 18 1.842 -5.169 5.722 1.00 0.00 H ATOM 273 HA TYR A 18 1.832 -2.507 4.427 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.321 -3.651 4.616 1.00 0.00 H ATOM 275 HB3 TYR A 18 -0.111 -3.791 6.385 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.655 -0.835 4.261 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.958 -2.497 7.177 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.483 1.330 4.462 1.00 0.00 H ATOM 279 HE2 TYR A 18 -3.088 -0.328 7.409 1.00 0.00 H ATOM 280 HH TYR A 18 -2.463 2.236 5.010 1.00 0.00 H ATOM 281 N ASP A 19 2.587 -1.115 6.317 1.00 0.00 N ATOM 282 CA ASP A 19 3.399 -0.357 7.253 1.00 0.00 C ATOM 283 C ASP A 19 2.704 0.978 7.586 1.00 0.00 C ATOM 284 O ASP A 19 3.013 2.031 7.011 1.00 0.00 O ATOM 285 CB ASP A 19 4.834 -0.193 6.769 1.00 0.00 C ATOM 286 CG ASP A 19 5.864 -0.756 7.731 1.00 0.00 C ATOM 287 OD1 ASP A 19 5.830 -1.949 8.069 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.751 0.035 8.117 1.00 0.00 O ATOM 289 H ASP A 19 2.308 -0.668 5.467 1.00 0.00 H ATOM 290 HA ASP A 19 3.444 -0.917 8.194 1.00 0.00 H ATOM 291 HB2 ASP A 19 4.935 -0.709 5.810 1.00 0.00 H ATOM 292 HB3 ASP A 19 5.032 0.874 6.633 1.00 0.00 H ATOM 293 N PRO A 20 1.717 0.900 8.501 1.00 0.00 N ATOM 294 CA PRO A 20 0.827 2.047 8.813 1.00 0.00 C ATOM 295 C PRO A 20 1.573 3.280 9.317 1.00 0.00 C ATOM 296 O PRO A 20 0.983 4.346 9.486 1.00 0.00 O ATOM 297 CB PRO A 20 -0.210 1.535 9.804 1.00 0.00 C ATOM 298 CG PRO A 20 -0.086 0.041 9.894 1.00 0.00 C ATOM 299 CD PRO A 20 1.252 -0.301 9.254 1.00 0.00 C ATOM 300 HA PRO A 20 0.372 2.341 7.963 1.00 0.00 H ATOM 301 HB2 PRO A 20 -0.046 1.945 10.700 1.00 0.00 H ATOM 302 HB3 PRO A 20 -1.122 1.769 9.472 1.00 0.00 H ATOM 303 HG2 PRO A 20 -0.073 -0.228 10.857 1.00 0.00 H ATOM 304 HG3 PRO A 20 -0.822 -0.394 9.375 1.00 0.00 H ATOM 305 HD2 PRO A 20 1.918 -0.519 9.969 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.132 -1.064 8.619 1.00 0.00 H ATOM 307 N GLU A 21 2.802 3.048 9.767 1.00 0.00 N ATOM 308 CA GLU A 21 3.648 4.123 10.271 1.00 0.00 C ATOM 309 C GLU A 21 3.921 5.139 9.160 1.00 0.00 C ATOM 310 O GLU A 21 3.762 6.342 9.364 1.00 0.00 O ATOM 311 CB GLU A 21 4.938 3.501 10.790 1.00 0.00 C ATOM 312 CG GLU A 21 4.975 3.205 12.266 1.00 0.00 C ATOM 313 CD GLU A 21 5.724 4.163 13.151 1.00 0.00 C ATOM 314 OE1 GLU A 21 6.775 4.573 12.613 1.00 0.00 O ATOM 315 OE2 GLU A 21 5.430 4.386 14.312 1.00 0.00 O ATOM 316 H GLU A 21 3.227 2.158 9.609 1.00 0.00 H ATOM 317 HA GLU A 21 3.134 4.637 11.101 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.183 2.678 10.138 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.689 4.230 10.525 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.927 3.215 12.591 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.390 2.205 12.445 1.00 0.00 H ATOM 322 N ARG A 22 4.088 4.618 7.950 1.00 0.00 N ATOM 323 CA ARG A 22 4.160 5.446 6.756 1.00 0.00 C ATOM 324 C ARG A 22 2.831 5.414 6.005 1.00 0.00 C ATOM 325 O ARG A 22 2.562 6.274 5.169 1.00 0.00 O ATOM 326 CB ARG A 22 5.292 4.998 5.820 1.00 0.00 C ATOM 327 CG ARG A 22 6.692 5.163 6.396 1.00 0.00 C ATOM 328 CD ARG A 22 7.743 4.909 5.369 1.00 0.00 C ATOM 329 NE ARG A 22 9.034 4.606 5.970 1.00 0.00 N ATOM 330 CZ ARG A 22 10.058 5.462 5.975 1.00 0.00 C ATOM 331 NH1 ARG A 22 9.904 6.731 5.605 1.00 0.00 N ATOM 332 NH2 ARG A 22 11.247 5.052 6.414 1.00 0.00 N ATOM 333 H ARG A 22 4.135 3.627 7.838 1.00 0.00 H ATOM 334 HA ARG A 22 4.363 6.486 7.051 1.00 0.00 H ATOM 335 HB2 ARG A 22 5.138 3.941 5.589 1.00 0.00 H ATOM 336 HB3 ARG A 22 5.226 5.590 4.904 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.804 6.184 6.772 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.824 4.455 7.220 1.00 0.00 H ATOM 339 HD2 ARG A 22 7.433 4.062 4.750 1.00 0.00 H ATOM 340 HD3 ARG A 22 7.845 5.800 4.742 1.00 0.00 H ATOM 341 HE ARG A 22 9.160 3.712 6.400 1.00 0.00 H ATOM 342 HH11 ARG A 22 9.012 7.056 5.293 1.00 0.00 H ATOM 343 HH12 ARG A 22 10.683 7.358 5.636 1.00 0.00 H ATOM 344 HH21 ARG A 22 11.370 4.106 6.715 1.00 0.00 H ATOM 345 HH22 ARG A 22 12.017 5.690 6.443 1.00 0.00 H ATOM 346 N GLY A 23 2.096 4.324 6.196 1.00 0.00 N ATOM 347 CA GLY A 23 0.933 4.023 5.373 1.00 0.00 C ATOM 348 C GLY A 23 1.363 3.385 4.055 1.00 0.00 C ATOM 349 O GLY A 23 1.044 3.885 2.979 1.00 0.00 O ATOM 350 H GLY A 23 2.414 3.617 6.828 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.266 3.331 5.909 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.377 4.948 5.162 1.00 0.00 H ATOM 353 N GLU A 24 2.179 2.342 4.166 1.00 0.00 N ATOM 354 CA GLU A 24 2.894 1.802 3.013 1.00 0.00 C ATOM 355 C GLU A 24 2.694 0.288 2.940 1.00 0.00 C ATOM 356 O GLU A 24 3.081 -0.436 3.857 1.00 0.00 O ATOM 357 CB GLU A 24 4.364 2.168 3.164 1.00 0.00 C ATOM 358 CG GLU A 24 5.052 2.649 1.915 1.00 0.00 C ATOM 359 CD GLU A 24 4.610 3.965 1.336 1.00 0.00 C ATOM 360 OE1 GLU A 24 3.574 3.846 0.647 1.00 0.00 O ATOM 361 OE2 GLU A 24 5.267 4.989 1.395 1.00 0.00 O ATOM 362 H GLU A 24 2.485 2.047 5.073 1.00 0.00 H ATOM 363 HA GLU A 24 2.498 2.256 2.091 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.448 2.811 4.026 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.813 1.252 3.521 1.00 0.00 H ATOM 366 HG2 GLU A 24 6.137 2.715 2.077 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.855 1.879 1.160 1.00 0.00 H ATOM 368 N ILE A 25 2.293 -0.175 1.761 1.00 0.00 N ATOM 369 CA ILE A 25 2.288 -1.599 1.453 1.00 0.00 C ATOM 370 C ILE A 25 3.476 -1.947 0.556 1.00 0.00 C ATOM 371 O ILE A 25 3.646 -1.360 -0.512 1.00 0.00 O ATOM 372 CB ILE A 25 0.922 -2.017 0.793 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.247 -1.326 1.543 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.739 -3.549 0.720 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.559 0.109 1.055 1.00 0.00 C ATOM 376 H ILE A 25 2.124 0.462 1.009 1.00 0.00 H ATOM 377 HA ILE A 25 2.394 -2.164 2.389 1.00 0.00 H ATOM 378 HB ILE A 25 0.925 -1.632 -0.233 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.144 -1.941 1.412 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.011 -1.283 2.607 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.372 -3.989 1.479 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.302 -3.764 0.907 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.036 -3.866 -0.269 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.250 0.414 0.408 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.498 0.072 0.522 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.625 0.740 1.928 1.00 0.00 H ATOM 387 N VAL A 26 4.384 -2.748 1.102 1.00 0.00 N ATOM 388 CA VAL A 26 5.701 -2.937 0.513 1.00 0.00 C ATOM 389 C VAL A 26 5.899 -4.401 0.116 1.00 0.00 C ATOM 390 O VAL A 26 5.245 -5.289 0.661 1.00 0.00 O ATOM 391 CB VAL A 26 6.806 -2.410 1.448 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.149 -2.261 0.739 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.406 -1.109 2.124 1.00 0.00 C ATOM 394 H VAL A 26 4.204 -3.164 1.992 1.00 0.00 H ATOM 395 HA VAL A 26 5.751 -2.343 -0.412 1.00 0.00 H ATOM 396 HB VAL A 26 6.940 -3.156 2.235 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.010 -1.709 -0.190 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.841 -1.720 1.384 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.554 -3.248 0.519 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.453 -0.765 1.716 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.302 -1.272 3.197 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.170 -0.352 1.943 1.00 0.00 H ATOM 403 N CYS A 27 6.965 -4.638 -0.637 1.00 0.00 N ATOM 404 CA CYS A 27 7.453 -5.992 -0.887 1.00 0.00 C ATOM 405 C CYS A 27 8.228 -6.496 0.327 1.00 0.00 C ATOM 406 O CYS A 27 9.023 -5.763 0.913 1.00 0.00 O ATOM 407 CB CYS A 27 8.289 -6.031 -2.158 1.00 0.00 C ATOM 408 SG CYS A 27 8.708 -7.684 -2.762 1.00 0.00 S ATOM 409 H CYS A 27 7.553 -3.882 -0.928 1.00 0.00 H ATOM 410 HA CYS A 27 6.587 -6.650 -1.035 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.725 -5.515 -2.948 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.220 -5.489 -1.975 1.00 0.00 H ATOM 413 N ALA A 28 8.100 -7.793 0.584 1.00 0.00 N ATOM 414 CA ALA A 28 8.934 -8.470 1.568 1.00 0.00 C ATOM 415 C ALA A 28 10.130 -9.129 0.887 1.00 0.00 C ATOM 416 O ALA A 28 10.657 -10.130 1.365 1.00 0.00 O ATOM 417 CB ALA A 28 8.110 -9.495 2.342 1.00 0.00 C ATOM 418 H ALA A 28 7.503 -8.356 0.014 1.00 0.00 H ATOM 419 HA ALA A 28 9.311 -7.727 2.288 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.120 -9.086 2.509 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.050 -10.404 1.753 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.604 -9.689 3.288 1.00 0.00 H ATOM 423 N LYS A 29 10.440 -8.641 -0.311 1.00 0.00 N ATOM 424 CA LYS A 29 11.605 -9.108 -1.047 1.00 0.00 C ATOM 425 C LYS A 29 12.504 -7.932 -1.422 1.00 0.00 C ATOM 426 O LYS A 29 13.617 -7.805 -0.911 1.00 0.00 O ATOM 427 CB LYS A 29 11.215 -9.861 -2.319 1.00 0.00 C ATOM 428 CG LYS A 29 11.903 -11.217 -2.476 1.00 0.00 C ATOM 429 CD LYS A 29 10.946 -12.388 -2.355 1.00 0.00 C ATOM 430 CE LYS A 29 11.251 -13.530 -3.231 1.00 0.00 C ATOM 431 NZ LYS A 29 10.103 -13.865 -4.109 1.00 0.00 N ATOM 432 H LYS A 29 9.978 -7.819 -0.643 1.00 0.00 H ATOM 433 HA LYS A 29 12.181 -9.796 -0.410 1.00 0.00 H ATOM 434 HB2 LYS A 29 10.133 -10.021 -2.300 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.478 -9.238 -3.178 1.00 0.00 H ATOM 436 HG2 LYS A 29 12.389 -11.259 -3.455 1.00 0.00 H ATOM 437 HG3 LYS A 29 12.656 -11.327 -1.689 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.913 -12.696 -1.306 1.00 0.00 H ATOM 439 HD3 LYS A 29 9.945 -12.008 -2.581 1.00 0.00 H ATOM 440 HE2 LYS A 29 12.120 -13.286 -3.851 1.00 0.00 H ATOM 441 HE3 LYS A 29 11.485 -14.394 -2.602 1.00 0.00 H ATOM 442 HZ1 LYS A 29 9.288 -14.017 -3.548 1.00 0.00 H ATOM 443 HZ2 LYS A 29 9.934 -13.108 -4.742 1.00 0.00 H ATOM 444 HZ3 LYS A 29 10.309 -14.694 -4.629 1.00 0.00 H ATOM 445 N CYS A 30 12.071 -7.165 -2.421 1.00 0.00 N ATOM 446 CA CYS A 30 12.980 -6.299 -3.167 1.00 0.00 C ATOM 447 C CYS A 30 13.076 -4.917 -2.543 1.00 0.00 C ATOM 448 O CYS A 30 13.827 -4.063 -3.023 1.00 0.00 O ATOM 449 CB CYS A 30 12.625 -6.262 -4.646 1.00 0.00 C ATOM 450 SG CYS A 30 10.981 -5.627 -5.042 1.00 0.00 S ATOM 451 H CYS A 30 11.188 -7.376 -2.847 1.00 0.00 H ATOM 452 HA CYS A 30 13.992 -6.756 -3.094 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.367 -5.642 -5.160 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.696 -7.289 -5.033 1.00 0.00 H ATOM 455 N GLY A 31 12.125 -4.624 -1.653 1.00 0.00 N ATOM 456 CA GLY A 31 12.098 -3.341 -0.967 1.00 0.00 C ATOM 457 C GLY A 31 10.945 -2.468 -1.462 1.00 0.00 C ATOM 458 O GLY A 31 10.872 -1.284 -1.112 1.00 0.00 O ATOM 459 H GLY A 31 11.646 -5.390 -1.208 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.995 -3.492 0.115 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.042 -2.808 -1.160 1.00 0.00 H ATOM 462 N TYR A 32 10.322 -2.935 -2.542 1.00 0.00 N ATOM 463 CA TYR A 32 9.438 -2.113 -3.354 1.00 0.00 C ATOM 464 C TYR A 32 8.126 -1.856 -2.609 1.00 0.00 C ATOM 465 O TYR A 32 7.336 -2.783 -2.421 1.00 0.00 O ATOM 466 CB TYR A 32 9.172 -2.766 -4.725 1.00 0.00 C ATOM 467 CG TYR A 32 8.198 -2.012 -5.602 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.393 -0.657 -5.871 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.145 -2.664 -6.248 1.00 0.00 C ATOM 470 CE1 TYR A 32 7.564 0.036 -6.747 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.281 -1.976 -7.099 1.00 0.00 C ATOM 472 CZ TYR A 32 6.495 -0.620 -7.341 1.00 0.00 C ATOM 473 OH TYR A 32 5.688 0.097 -8.179 1.00 0.00 O ATOM 474 H TYR A 32 10.337 -3.922 -2.707 1.00 0.00 H ATOM 475 HA TYR A 32 9.919 -1.141 -3.534 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.125 -2.837 -5.256 1.00 0.00 H ATOM 477 HB3 TYR A 32 8.773 -3.768 -4.553 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.196 -0.139 -5.388 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.991 -3.710 -6.079 1.00 0.00 H ATOM 480 HE1 TYR A 32 7.713 1.083 -6.914 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.469 -2.488 -7.573 1.00 0.00 H ATOM 482 HH TYR A 32 5.518 1.022 -7.630 1.00 0.00 H ATOM 483 N VAL A 33 7.784 -0.575 -2.486 1.00 0.00 N ATOM 484 CA VAL A 33 6.433 -0.167 -2.142 1.00 0.00 C ATOM 485 C VAL A 33 5.512 -0.316 -3.363 1.00 0.00 C ATOM 486 O VAL A 33 5.918 0.005 -4.481 1.00 0.00 O ATOM 487 CB VAL A 33 6.404 1.249 -1.542 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.987 1.725 -1.232 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.289 1.358 -0.310 1.00 0.00 C ATOM 490 H VAL A 33 8.428 0.134 -2.775 1.00 0.00 H ATOM 491 HA VAL A 33 6.050 -0.852 -1.372 1.00 0.00 H ATOM 492 HB VAL A 33 6.813 1.929 -2.294 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.474 0.966 -0.639 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.030 2.658 -0.673 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.446 1.882 -2.166 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.249 0.882 -0.507 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.449 2.409 -0.067 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.804 0.862 0.532 1.00 0.00 H ATOM 499 N ILE A 34 4.221 -0.392 -3.059 1.00 0.00 N ATOM 500 CA ILE A 34 3.170 -0.197 -4.054 1.00 0.00 C ATOM 501 C ILE A 34 2.369 1.058 -3.711 1.00 0.00 C ATOM 502 O ILE A 34 2.397 2.041 -4.449 1.00 0.00 O ATOM 503 CB ILE A 34 2.284 -1.492 -4.139 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.128 -2.627 -4.792 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.936 -1.295 -4.857 1.00 0.00 C ATOM 506 CD1 ILE A 34 2.999 -4.001 -4.096 1.00 0.00 C ATOM 507 H ILE A 34 3.944 -0.637 -2.132 1.00 0.00 H ATOM 508 HA ILE A 34 3.639 -0.044 -5.034 1.00 0.00 H ATOM 509 HB ILE A 34 2.073 -1.808 -3.109 1.00 0.00 H ATOM 510 HG12 ILE A 34 2.809 -2.725 -5.832 1.00 0.00 H ATOM 511 HG13 ILE A 34 4.178 -2.317 -4.761 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.964 -0.335 -5.355 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.811 -2.100 -5.563 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.157 -1.315 -4.102 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.882 -3.821 -3.038 1.00 0.00 H ATOM 516 HD12 ILE A 34 2.132 -4.495 -4.510 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.904 -4.555 -4.302 1.00 0.00 H ATOM 518 N GLU A 35 1.506 0.924 -2.708 1.00 0.00 N ATOM 519 CA GLU A 35 0.459 1.906 -2.452 1.00 0.00 C ATOM 520 C GLU A 35 0.762 2.670 -1.163 1.00 0.00 C ATOM 521 O GLU A 35 1.744 2.382 -0.480 1.00 0.00 O ATOM 522 CB GLU A 35 -0.867 1.163 -2.366 1.00 0.00 C ATOM 523 CG GLU A 35 -2.057 1.991 -1.960 1.00 0.00 C ATOM 524 CD GLU A 35 -3.407 1.331 -1.980 1.00 0.00 C ATOM 525 OE1 GLU A 35 -3.729 0.418 -1.239 1.00 0.00 O ATOM 526 OE2 GLU A 35 -4.096 1.704 -2.955 1.00 0.00 O ATOM 527 H GLU A 35 1.468 0.062 -2.202 1.00 0.00 H ATOM 528 HA GLU A 35 0.419 2.625 -3.287 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.997 0.769 -3.364 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.698 0.267 -1.790 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.860 2.294 -0.924 1.00 0.00 H ATOM 532 HG3 GLU A 35 -2.127 2.893 -2.584 1.00 0.00 H