ATOM 121 N PRO A 12 -9.121 -5.759 -7.006 1.00 0.00 N ATOM 122 CA PRO A 12 -9.381 -5.316 -8.379 1.00 0.00 C ATOM 123 C PRO A 12 -8.265 -4.432 -8.924 1.00 0.00 C ATOM 124 O PRO A 12 -7.773 -4.649 -10.032 1.00 0.00 O ATOM 125 CB PRO A 12 -10.682 -4.518 -8.254 1.00 0.00 C ATOM 126 CG PRO A 12 -10.704 -4.050 -6.839 1.00 0.00 C ATOM 127 CD PRO A 12 -10.031 -5.128 -6.036 1.00 0.00 C ATOM 128 HA PRO A 12 -9.534 -6.153 -9.044 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.665 -3.687 -8.945 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.523 -5.158 -8.470 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.160 -3.121 -6.751 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.725 -3.921 -6.512 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.479 -4.697 -5.214 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.759 -5.838 -5.672 1.00 0.00 H ATOM 135 N TYR A 13 -7.868 -3.436 -8.140 1.00 0.00 N ATOM 136 CA TYR A 13 -6.811 -2.518 -8.545 1.00 0.00 C ATOM 137 C TYR A 13 -5.487 -2.885 -7.881 1.00 0.00 C ATOM 138 O TYR A 13 -5.449 -3.262 -6.710 1.00 0.00 O ATOM 139 CB TYR A 13 -7.191 -1.080 -8.190 1.00 0.00 C ATOM 140 CG TYR A 13 -8.589 -0.699 -8.620 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.842 -0.251 -9.911 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.658 -0.788 -7.737 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.118 0.099 -10.309 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.937 -0.442 -8.126 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.163 0.001 -9.413 1.00 0.00 C ATOM 146 OH TYR A 13 -12.436 0.348 -9.804 1.00 0.00 O ATOM 147 H TYR A 13 -8.299 -3.314 -7.268 1.00 0.00 H ATOM 148 HA TYR A 13 -6.696 -2.596 -9.617 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.127 -0.951 -7.121 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.500 -0.403 -8.671 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.022 -0.175 -10.611 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.478 -1.134 -6.729 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.295 0.445 -11.316 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.755 -0.518 -7.424 1.00 0.00 H ATOM 155 HH TYR A 13 -12.397 0.805 -10.647 1.00 0.00 H ATOM 156 N LYS A 14 -4.401 -2.771 -8.638 1.00 0.00 N ATOM 157 CA LYS A 14 -3.073 -3.088 -8.125 1.00 0.00 C ATOM 158 C LYS A 14 -2.037 -2.098 -8.650 1.00 0.00 C ATOM 159 O LYS A 14 -2.036 -1.753 -9.832 1.00 0.00 O ATOM 160 CB LYS A 14 -2.679 -4.513 -8.519 1.00 0.00 C ATOM 161 CG LYS A 14 -3.645 -5.572 -8.018 1.00 0.00 C ATOM 162 CD LYS A 14 -4.746 -5.846 -9.029 1.00 0.00 C ATOM 163 CE LYS A 14 -5.233 -7.284 -8.947 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.316 -8.222 -9.652 1.00 0.00 N ATOM 165 H LYS A 14 -4.495 -2.465 -9.565 1.00 0.00 H ATOM 166 HA LYS A 14 -3.108 -3.017 -7.049 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.635 -4.576 -9.597 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.700 -4.727 -8.114 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.100 -6.487 -7.839 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.092 -5.230 -7.095 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.577 -5.184 -8.831 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.364 -5.660 -10.023 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.297 -7.570 -7.908 1.00 0.00 H ATOM 174 HE3 LYS A 14 -6.213 -7.345 -9.397 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.940 -8.924 -8.984 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.521 -7.696 -10.070 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -4.826 -8.718 -10.410 1.00 0.00 H ATOM 178 N CYS A 15 -1.156 -1.647 -7.764 1.00 0.00 N ATOM 179 CA CYS A 15 -0.113 -0.698 -8.137 1.00 0.00 C ATOM 180 C CYS A 15 0.811 -1.294 -9.195 1.00 0.00 C ATOM 181 O CYS A 15 0.902 -2.513 -9.340 1.00 0.00 O ATOM 182 CB CYS A 15 0.699 -0.291 -6.906 1.00 0.00 C ATOM 183 SG CYS A 15 1.804 1.131 -7.182 1.00 0.00 S ATOM 184 H CYS A 15 -1.208 -1.959 -6.835 1.00 0.00 H ATOM 185 HA CYS A 15 -0.593 0.177 -8.547 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.020 -0.028 -6.107 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.308 -1.126 -6.593 1.00 0.00 H ATOM 188 N VAL A 16 1.495 -0.425 -9.932 1.00 0.00 N ATOM 189 CA VAL A 16 2.414 -0.864 -10.976 1.00 0.00 C ATOM 190 C VAL A 16 3.862 -0.757 -10.514 1.00 0.00 C ATOM 191 O VAL A 16 4.755 -1.378 -11.090 1.00 0.00 O ATOM 192 CB VAL A 16 2.235 -0.039 -12.264 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.713 1.390 -12.054 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.975 -0.692 -13.422 1.00 0.00 C ATOM 195 H VAL A 16 1.380 0.534 -9.769 1.00 0.00 H ATOM 196 HA VAL A 16 2.193 -1.897 -11.202 1.00 0.00 H ATOM 197 HB VAL A 16 1.183 -0.011 -12.507 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.938 1.838 -13.010 1.00 0.00 H ATOM 199 HG12 VAL A 16 1.939 1.960 -11.560 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.603 1.385 -11.441 1.00 0.00 H ATOM 201 HG21 VAL A 16 3.730 -1.361 -13.036 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.275 -1.249 -14.026 1.00 0.00 H ATOM 203 HG23 VAL A 16 3.445 0.071 -14.026 1.00 0.00 H ATOM 204 N GLU A 17 4.088 0.033 -9.469 1.00 0.00 N ATOM 205 CA GLU A 17 5.430 0.221 -8.930 1.00 0.00 C ATOM 206 C GLU A 17 5.810 -0.930 -8.003 1.00 0.00 C ATOM 207 O GLU A 17 6.872 -1.535 -8.149 1.00 0.00 O ATOM 208 CB GLU A 17 5.518 1.549 -8.174 1.00 0.00 C ATOM 209 CG GLU A 17 5.131 2.754 -9.015 1.00 0.00 C ATOM 210 CD GLU A 17 3.652 3.076 -8.927 1.00 0.00 C ATOM 211 OE1 GLU A 17 2.847 2.339 -9.534 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.299 4.064 -8.249 1.00 0.00 O ATOM 213 H GLU A 17 3.335 0.502 -9.052 1.00 0.00 H ATOM 214 HA GLU A 17 6.120 0.243 -9.759 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.862 1.507 -7.318 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.534 1.687 -7.832 1.00 0.00 H ATOM 217 HG2 GLU A 17 5.691 3.611 -8.671 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.380 2.553 -10.046 1.00 0.00 H ATOM 219 N CYS A 18 4.934 -1.227 -7.048 1.00 0.00 N ATOM 220 CA CYS A 18 5.176 -2.304 -6.096 1.00 0.00 C ATOM 221 C CYS A 18 4.317 -3.522 -6.423 1.00 0.00 C ATOM 222 O CYS A 18 4.779 -4.659 -6.347 1.00 0.00 O ATOM 223 CB CYS A 18 4.885 -1.828 -4.671 1.00 0.00 C ATOM 224 SG CYS A 18 3.229 -1.103 -4.453 1.00 0.00 S ATOM 225 H CYS A 18 4.104 -0.708 -6.982 1.00 0.00 H ATOM 226 HA CYS A 18 6.216 -2.583 -6.168 1.00 0.00 H ATOM 227 HB2 CYS A 18 4.967 -2.668 -3.996 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.612 -1.078 -4.395 1.00 0.00 H ATOM 229 N GLY A 19 3.062 -3.274 -6.787 1.00 0.00 N ATOM 230 CA GLY A 19 2.158 -4.359 -7.119 1.00 0.00 C ATOM 231 C GLY A 19 1.122 -4.602 -6.039 1.00 0.00 C ATOM 232 O GLY A 19 0.469 -5.646 -6.019 1.00 0.00 O ATOM 233 H GLY A 19 2.748 -2.346 -6.829 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.651 -4.121 -8.042 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.734 -5.262 -7.259 1.00 0.00 H ATOM 236 N LYS A 20 0.972 -3.638 -5.138 1.00 0.00 N ATOM 237 CA LYS A 20 0.009 -3.751 -4.049 1.00 0.00 C ATOM 238 C LYS A 20 -1.394 -4.013 -4.588 1.00 0.00 C ATOM 239 O LYS A 20 -1.585 -4.188 -5.791 1.00 0.00 O ATOM 240 CB LYS A 20 0.012 -2.476 -3.203 1.00 0.00 C ATOM 241 CG LYS A 20 1.139 -2.422 -2.188 1.00 0.00 C ATOM 242 CD LYS A 20 0.932 -3.430 -1.070 1.00 0.00 C ATOM 243 CE LYS A 20 2.257 -3.921 -0.508 1.00 0.00 C ATOM 244 NZ LYS A 20 2.727 -3.075 0.624 1.00 0.00 N ATOM 245 H LYS A 20 1.522 -2.829 -5.208 1.00 0.00 H ATOM 246 HA LYS A 20 0.305 -4.584 -3.430 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.105 -1.623 -3.860 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.927 -2.409 -2.672 1.00 0.00 H ATOM 249 HG2 LYS A 20 2.072 -2.642 -2.686 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.182 -1.430 -1.762 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.368 -2.963 -0.276 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.379 -4.275 -1.457 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.133 -4.935 -0.161 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.997 -3.898 -1.294 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.217 -2.169 0.629 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.746 -2.888 0.531 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.557 -3.561 1.528 1.00 0.00 H ATOM 258 N GLY A 21 -2.374 -4.038 -3.690 1.00 0.00 N ATOM 259 CA GLY A 21 -3.747 -4.277 -4.095 1.00 0.00 C ATOM 260 C GLY A 21 -4.741 -3.481 -3.273 1.00 0.00 C ATOM 261 O GLY A 21 -4.839 -3.662 -2.059 1.00 0.00 O ATOM 262 H GLY A 21 -2.163 -3.892 -2.744 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.856 -4.007 -5.135 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.965 -5.329 -3.982 1.00 0.00 H ATOM 265 N TYR A 22 -5.480 -2.598 -3.935 1.00 0.00 N ATOM 266 CA TYR A 22 -6.469 -1.768 -3.257 1.00 0.00 C ATOM 267 C TYR A 22 -7.874 -2.067 -3.771 1.00 0.00 C ATOM 268 O TYR A 22 -8.108 -2.126 -4.978 1.00 0.00 O ATOM 269 CB TYR A 22 -6.145 -0.287 -3.456 1.00 0.00 C ATOM 270 CG TYR A 22 -4.921 0.173 -2.697 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.644 -0.162 -3.131 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.041 0.942 -1.546 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.523 0.255 -2.440 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.926 1.365 -0.850 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.669 1.019 -1.300 1.00 0.00 C ATOM 276 OH TYR A 22 -1.554 1.437 -0.610 1.00 0.00 O ATOM 277 H TYR A 22 -5.356 -2.500 -4.902 1.00 0.00 H ATOM 278 HA TYR A 22 -6.427 -1.997 -2.203 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.973 -0.100 -4.505 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.984 0.306 -3.123 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.533 -0.759 -4.024 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.027 1.212 -1.196 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.539 -0.015 -2.792 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.039 1.963 0.043 1.00 0.00 H ATOM 285 HH TYR A 22 -0.960 1.895 -1.209 1.00 0.00 H ATOM 286 N LYS A 23 -8.808 -2.253 -2.845 1.00 0.00 N ATOM 287 CA LYS A 23 -10.192 -2.544 -3.201 1.00 0.00 C ATOM 288 C LYS A 23 -10.729 -1.510 -4.185 1.00 0.00 C ATOM 289 O LYS A 23 -11.459 -1.847 -5.117 1.00 0.00 O ATOM 290 CB LYS A 23 -11.068 -2.572 -1.946 1.00 0.00 C ATOM 291 CG LYS A 23 -12.389 -3.296 -2.142 1.00 0.00 C ATOM 292 CD LYS A 23 -13.240 -3.254 -0.884 1.00 0.00 C ATOM 293 CE LYS A 23 -14.143 -2.030 -0.862 1.00 0.00 C ATOM 294 NZ LYS A 23 -15.376 -2.265 -0.062 1.00 0.00 N ATOM 295 H LYS A 23 -8.561 -2.194 -1.898 1.00 0.00 H ATOM 296 HA LYS A 23 -10.217 -3.516 -3.669 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.525 -3.066 -1.154 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.279 -1.556 -1.646 1.00 0.00 H ATOM 299 HG2 LYS A 23 -12.932 -2.823 -2.947 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.189 -4.327 -2.397 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.854 -4.141 -0.846 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.590 -3.227 -0.021 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.597 -1.204 -0.433 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.423 -1.788 -1.877 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -15.442 -1.568 0.707 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -15.358 -3.220 0.351 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -16.217 -2.178 -0.668 1.00 0.00 H ATOM 308 N ARG A 24 -10.362 -0.250 -3.972 1.00 0.00 N ATOM 309 CA ARG A 24 -10.807 0.832 -4.841 1.00 0.00 C ATOM 310 C ARG A 24 -9.616 1.595 -5.413 1.00 0.00 C ATOM 311 O ARG A 24 -8.645 1.868 -4.708 1.00 0.00 O ATOM 312 CB ARG A 24 -11.718 1.791 -4.071 1.00 0.00 C ATOM 313 CG ARG A 24 -11.124 2.273 -2.758 1.00 0.00 C ATOM 314 CD ARG A 24 -11.977 3.362 -2.127 1.00 0.00 C ATOM 315 NE ARG A 24 -11.299 4.009 -1.007 1.00 0.00 N ATOM 316 CZ ARG A 24 -11.938 4.626 -0.019 1.00 0.00 C ATOM 317 NH1 ARG A 24 -13.262 4.681 -0.013 1.00 0.00 N ATOM 318 NH2 ARG A 24 -11.251 5.191 0.966 1.00 0.00 N ATOM 319 H ARG A 24 -9.779 -0.044 -3.212 1.00 0.00 H ATOM 320 HA ARG A 24 -11.366 0.396 -5.656 1.00 0.00 H ATOM 321 HB2 ARG A 24 -11.917 2.654 -4.689 1.00 0.00 H ATOM 322 HB3 ARG A 24 -12.649 1.289 -3.857 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.060 1.440 -2.074 1.00 0.00 H ATOM 324 HG3 ARG A 24 -10.135 2.665 -2.944 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.201 4.106 -2.877 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.897 2.921 -1.774 1.00 0.00 H ATOM 327 HE ARG A 24 -10.320 3.980 -0.991 1.00 0.00 H ATOM 328 HH11 ARG A 24 -13.783 4.255 -0.753 1.00 0.00 H ATOM 329 HH12 ARG A 24 -13.741 5.145 0.733 1.00 0.00 H ATOM 330 HH21 ARG A 24 -10.252 5.151 0.965 1.00 0.00 H ATOM 331 HH22 ARG A 24 -11.732 5.655 1.709 1.00 0.00 H ATOM 332 N ARG A 25 -9.698 1.935 -6.695 1.00 0.00 N ATOM 333 CA ARG A 25 -8.627 2.664 -7.363 1.00 0.00 C ATOM 334 C ARG A 25 -8.307 3.959 -6.622 1.00 0.00 C ATOM 335 O ARG A 25 -7.147 4.246 -6.323 1.00 0.00 O ATOM 336 CB ARG A 25 -9.016 2.974 -8.809 1.00 0.00 C ATOM 337 CG ARG A 25 -7.824 3.147 -9.737 1.00 0.00 C ATOM 338 CD ARG A 25 -8.227 2.997 -11.195 1.00 0.00 C ATOM 339 NE ARG A 25 -9.127 4.062 -11.628 1.00 0.00 N ATOM 340 CZ ARG A 25 -9.807 4.032 -12.768 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.690 2.996 -13.587 1.00 0.00 N ATOM 342 NH2 ARG A 25 -10.607 5.040 -13.092 1.00 0.00 N ATOM 343 H ARG A 25 -10.498 1.689 -7.205 1.00 0.00 H ATOM 344 HA ARG A 25 -7.748 2.036 -7.362 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.623 2.165 -9.188 1.00 0.00 H ATOM 346 HB3 ARG A 25 -9.593 3.886 -8.826 1.00 0.00 H ATOM 347 HG2 ARG A 25 -7.406 4.133 -9.590 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.082 2.400 -9.498 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.336 3.022 -11.805 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.722 2.046 -11.321 1.00 0.00 H ATOM 351 HE ARG A 25 -9.229 4.838 -11.038 1.00 0.00 H ATOM 352 HH11 ARG A 25 -9.089 2.234 -13.345 1.00 0.00 H ATOM 353 HH12 ARG A 25 -10.204 2.975 -14.444 1.00 0.00 H ATOM 354 HH21 ARG A 25 -10.698 5.823 -12.477 1.00 0.00 H ATOM 355 HH22 ARG A 25 -11.118 5.017 -13.950 1.00 0.00 H ATOM 356 N LEU A 26 -9.342 4.738 -6.329 1.00 0.00 N ATOM 357 CA LEU A 26 -9.172 6.004 -5.624 1.00 0.00 C ATOM 358 C LEU A 26 -8.081 5.894 -4.564 1.00 0.00 C ATOM 359 O LEU A 26 -7.150 6.699 -4.531 1.00 0.00 O ATOM 360 CB LEU A 26 -10.490 6.428 -4.974 1.00 0.00 C ATOM 361 CG LEU A 26 -10.670 7.929 -4.740 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.679 8.430 -3.702 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.511 8.695 -6.046 1.00 0.00 C ATOM 364 H LEU A 26 -10.243 4.457 -6.593 1.00 0.00 H ATOM 365 HA LEU A 26 -8.881 6.750 -6.348 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.296 6.094 -5.609 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.560 5.933 -4.016 1.00 0.00 H ATOM 368 HG LEU A 26 -11.668 8.111 -4.364 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.797 9.496 -3.577 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.673 8.215 -4.031 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.863 7.934 -2.760 1.00 0.00 H ATOM 372 HD21 LEU A 26 -11.367 9.337 -6.192 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.441 7.996 -6.866 1.00 0.00 H ATOM 374 HD23 LEU A 26 -9.613 9.293 -6.005 1.00 0.00 H ATOM 375 N ASP A 27 -8.201 4.892 -3.700 1.00 0.00 N ATOM 376 CA ASP A 27 -7.224 4.674 -2.641 1.00 0.00 C ATOM 377 C ASP A 27 -5.830 4.457 -3.223 1.00 0.00 C ATOM 378 O ASP A 27 -4.866 5.102 -2.810 1.00 0.00 O ATOM 379 CB ASP A 27 -7.625 3.471 -1.786 1.00 0.00 C ATOM 380 CG ASP A 27 -7.138 3.589 -0.355 1.00 0.00 C ATOM 381 OD1 ASP A 27 -6.716 4.696 0.038 1.00 0.00 O ATOM 382 OD2 ASP A 27 -7.179 2.574 0.372 1.00 0.00 O ATOM 383 H ASP A 27 -8.966 4.283 -3.778 1.00 0.00 H ATOM 384 HA ASP A 27 -7.207 5.556 -2.019 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.703 3.390 -1.774 1.00 0.00 H ATOM 386 HB3 ASP A 27 -7.205 2.575 -2.218 1.00 0.00 H ATOM 387 N LEU A 28 -5.732 3.545 -4.183 1.00 0.00 N ATOM 388 CA LEU A 28 -4.456 3.242 -4.823 1.00 0.00 C ATOM 389 C LEU A 28 -3.827 4.502 -5.407 1.00 0.00 C ATOM 390 O LEU A 28 -2.666 4.811 -5.137 1.00 0.00 O ATOM 391 CB LEU A 28 -4.650 2.197 -5.923 1.00 0.00 C ATOM 392 CG LEU A 28 -3.474 2.006 -6.881 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.543 0.916 -6.372 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.974 1.672 -8.279 1.00 0.00 C ATOM 395 H LEU A 28 -6.535 3.063 -4.470 1.00 0.00 H ATOM 396 HA LEU A 28 -3.795 2.840 -4.069 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.847 1.249 -5.448 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.510 2.491 -6.508 1.00 0.00 H ATOM 399 HG LEU A 28 -2.910 2.927 -6.938 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.795 1.354 -5.728 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.060 0.435 -7.210 1.00 0.00 H ATOM 402 HD13 LEU A 28 -3.113 0.185 -5.818 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.666 2.434 -8.605 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.472 0.714 -8.264 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.136 1.630 -8.961 1.00 0.00 H ATOM 406 N ASP A 29 -4.601 5.227 -6.207 1.00 0.00 N ATOM 407 CA ASP A 29 -4.120 6.457 -6.827 1.00 0.00 C ATOM 408 C ASP A 29 -3.424 7.346 -5.802 1.00 0.00 C ATOM 409 O ASP A 29 -2.430 8.006 -6.110 1.00 0.00 O ATOM 410 CB ASP A 29 -5.281 7.215 -7.473 1.00 0.00 C ATOM 411 CG ASP A 29 -4.829 8.099 -8.618 1.00 0.00 C ATOM 412 OD1 ASP A 29 -3.860 7.724 -9.310 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.444 9.167 -8.822 1.00 0.00 O ATOM 414 H ASP A 29 -5.518 4.929 -6.384 1.00 0.00 H ATOM 415 HA ASP A 29 -3.409 6.186 -7.593 1.00 0.00 H ATOM 416 HB2 ASP A 29 -5.999 6.503 -7.854 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.756 7.835 -6.728 1.00 0.00 H ATOM 418 N PHE A 30 -3.951 7.360 -4.582 1.00 0.00 N ATOM 419 CA PHE A 30 -3.381 8.171 -3.512 1.00 0.00 C ATOM 420 C PHE A 30 -2.090 7.550 -2.989 1.00 0.00 C ATOM 421 O PHE A 30 -1.232 8.242 -2.440 1.00 0.00 O ATOM 422 CB PHE A 30 -4.387 8.324 -2.369 1.00 0.00 C ATOM 423 CG PHE A 30 -4.252 9.619 -1.621 1.00 0.00 C ATOM 424 CD1 PHE A 30 -3.237 9.798 -0.696 1.00 0.00 C ATOM 425 CD2 PHE A 30 -5.141 10.659 -1.844 1.00 0.00 C ATOM 426 CE1 PHE A 30 -3.109 10.989 -0.006 1.00 0.00 C ATOM 427 CE2 PHE A 30 -5.018 11.852 -1.158 1.00 0.00 C ATOM 428 CZ PHE A 30 -4.002 12.017 -0.237 1.00 0.00 C ATOM 429 H PHE A 30 -4.744 6.813 -4.398 1.00 0.00 H ATOM 430 HA PHE A 30 -3.159 9.145 -3.918 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.388 8.275 -2.770 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.246 7.517 -1.666 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.537 8.993 -0.514 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.937 10.531 -2.563 1.00 0.00 H ATOM 435 HE1 PHE A 30 -2.314 11.115 0.713 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.718 12.654 -1.340 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.904 12.949 0.300 1.00 0.00 H ATOM 438 N HIS A 31 -1.958 6.238 -3.162 1.00 0.00 N ATOM 439 CA HIS A 31 -0.771 5.522 -2.708 1.00 0.00 C ATOM 440 C HIS A 31 0.420 5.814 -3.615 1.00 0.00 C ATOM 441 O HIS A 31 1.514 6.120 -3.140 1.00 0.00 O ATOM 442 CB HIS A 31 -1.041 4.018 -2.669 1.00 0.00 C ATOM 443 CG HIS A 31 0.187 3.184 -2.870 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.102 2.937 -1.869 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.648 2.537 -3.967 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.073 2.176 -2.340 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.821 1.919 -3.611 1.00 0.00 N ATOM 448 H HIS A 31 -2.675 5.741 -3.607 1.00 0.00 H ATOM 449 HA HIS A 31 -0.540 5.864 -1.710 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.463 3.759 -1.709 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.746 3.765 -3.447 1.00 0.00 H ATOM 452 HD1 HIS A 31 1.048 3.272 -0.950 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.180 2.512 -4.941 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.928 1.823 -1.783 1.00 0.00 H ATOM 455 N GLN A 32 0.200 5.718 -4.922 1.00 0.00 N ATOM 456 CA GLN A 32 1.257 5.970 -5.895 1.00 0.00 C ATOM 457 C GLN A 32 2.037 7.231 -5.537 1.00 0.00 C ATOM 458 O GLN A 32 3.180 7.406 -5.959 1.00 0.00 O ATOM 459 CB GLN A 32 0.664 6.105 -7.299 1.00 0.00 C ATOM 460 CG GLN A 32 0.160 4.792 -7.875 1.00 0.00 C ATOM 461 CD GLN A 32 -0.901 4.990 -8.940 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.887 5.983 -9.668 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.828 4.045 -9.036 1.00 0.00 N ATOM 464 H GLN A 32 -0.693 5.471 -5.240 1.00 0.00 H ATOM 465 HA GLN A 32 1.931 5.128 -5.878 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.162 6.799 -7.263 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.423 6.495 -7.961 1.00 0.00 H ATOM 468 HG2 GLN A 32 0.992 4.262 -8.313 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.261 4.201 -7.074 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.776 3.282 -8.422 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.526 4.148 -9.715 1.00 0.00 H ATOM 472 N ARG A 33 1.412 8.106 -4.755 1.00 0.00 N ATOM 473 CA ARG A 33 2.047 9.351 -4.342 1.00 0.00 C ATOM 474 C ARG A 33 3.431 9.087 -3.755 1.00 0.00 C ATOM 475 O ARG A 33 4.362 9.866 -3.958 1.00 0.00 O ATOM 476 CB ARG A 33 1.176 10.076 -3.314 1.00 0.00 C ATOM 477 CG ARG A 33 -0.081 10.691 -3.907 1.00 0.00 C ATOM 478 CD ARG A 33 -0.766 11.620 -2.917 1.00 0.00 C ATOM 479 NE ARG A 33 -0.095 12.914 -2.826 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.709 14.037 -2.470 1.00 0.00 C ATOM 481 NH1 ARG A 33 -2.001 14.025 -2.173 1.00 0.00 N ATOM 482 NH2 ARG A 33 -0.030 15.176 -2.410 1.00 0.00 N ATOM 483 H ARG A 33 0.501 7.910 -4.451 1.00 0.00 H ATOM 484 HA ARG A 33 2.153 9.976 -5.216 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.880 9.372 -2.550 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.757 10.864 -2.860 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.187 11.256 -4.787 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.764 9.900 -4.178 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.786 11.776 -3.237 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.762 11.153 -1.943 1.00 0.00 H ATOM 491 HE ARG A 33 0.860 12.946 -3.041 1.00 0.00 H ATOM 492 HH11 ARG A 33 -2.515 13.168 -2.216 1.00 0.00 H ATOM 493 HH12 ARG A 33 -2.461 14.871 -1.904 1.00 0.00 H ATOM 494 HH21 ARG A 33 0.944 15.189 -2.633 1.00 0.00 H ATOM 495 HH22 ARG A 33 -0.493 16.020 -2.142 1.00 0.00 H ATOM 496 N VAL A 34 3.558 7.982 -3.027 1.00 0.00 N ATOM 497 CA VAL A 34 4.828 7.614 -2.412 1.00 0.00 C ATOM 498 C VAL A 34 5.878 7.292 -3.469 1.00 0.00 C ATOM 499 O VAL A 34 7.063 7.575 -3.289 1.00 0.00 O ATOM 500 CB VAL A 34 4.668 6.400 -1.477 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.613 6.678 -0.417 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.317 5.155 -2.277 1.00 0.00 C ATOM 503 H VAL A 34 2.780 7.400 -2.902 1.00 0.00 H ATOM 504 HA VAL A 34 5.169 8.453 -1.823 1.00 0.00 H ATOM 505 HB VAL A 34 5.610 6.228 -0.979 1.00 0.00 H ATOM 506 HG11 VAL A 34 3.592 5.863 0.292 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.851 7.598 0.096 1.00 0.00 H ATOM 508 HG13 VAL A 34 2.645 6.768 -0.888 1.00 0.00 H ATOM 509 HG21 VAL A 34 5.209 4.759 -2.738 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.892 4.412 -1.618 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.598 5.409 -3.043 1.00 0.00 H ATOM 512 N HIS A 35 5.436 6.699 -4.573 1.00 0.00 N ATOM 513 CA HIS A 35 6.338 6.339 -5.662 1.00 0.00 C ATOM 514 C HIS A 35 6.747 7.574 -6.459 1.00 0.00 C ATOM 515 O HIS A 35 7.880 7.675 -6.931 1.00 0.00 O ATOM 516 CB HIS A 35 5.674 5.318 -6.586 1.00 0.00 C ATOM 517 CG HIS A 35 5.452 3.984 -5.943 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.482 3.181 -5.500 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.309 3.313 -5.668 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.983 2.074 -4.982 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.666 2.129 -5.071 1.00 0.00 N ATOM 522 H HIS A 35 4.481 6.499 -4.659 1.00 0.00 H ATOM 523 HA HIS A 35 7.222 5.898 -5.227 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.714 5.698 -6.901 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.299 5.169 -7.455 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.437 3.391 -5.558 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.303 3.646 -5.879 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.553 1.261 -4.556 1.00 0.00 H ATOM 529 N THR A 36 5.817 8.512 -6.607 1.00 0.00 N ATOM 530 CA THR A 36 6.080 9.739 -7.348 1.00 0.00 C ATOM 531 C THR A 36 7.150 10.579 -6.660 1.00 0.00 C ATOM 532 O THR A 36 7.963 11.226 -7.319 1.00 0.00 O ATOM 533 CB THR A 36 4.802 10.586 -7.505 1.00 0.00 C ATOM 534 OG1 THR A 36 4.340 11.017 -6.220 1.00 0.00 O ATOM 535 CG2 THR A 36 3.708 9.790 -8.202 1.00 0.00 C ATOM 536 H THR A 36 4.933 8.374 -6.207 1.00 0.00 H ATOM 537 HA THR A 36 6.428 9.465 -8.333 1.00 0.00 H ATOM 538 HB THR A 36 5.035 11.453 -8.106 1.00 0.00 H ATOM 539 HG1 THR A 36 3.616 11.639 -6.333 1.00 0.00 H ATOM 540 HG21 THR A 36 3.734 9.997 -9.261 1.00 0.00 H ATOM 541 HG22 THR A 36 2.746 10.075 -7.803 1.00 0.00 H ATOM 542 HG23 THR A 36 3.869 8.736 -8.037 1.00 0.00 H