ATOM 136 N ASP A 8 -2.979 6.026 2.105 1.00 0.00 N ATOM 137 CA ASP A 8 -2.331 4.840 2.641 1.00 0.00 C ATOM 138 C ASP A 8 -3.090 3.583 2.244 1.00 0.00 C ATOM 139 O ASP A 8 -3.855 3.582 1.281 1.00 0.00 O ATOM 140 CB ASP A 8 -2.250 4.928 4.163 1.00 0.00 C ATOM 141 CG ASP A 8 -0.823 4.979 4.668 1.00 0.00 C ATOM 142 OD1 ASP A 8 0.041 5.521 3.948 1.00 0.00 O ATOM 143 OD2 ASP A 8 -0.569 4.478 5.783 1.00 0.00 O ATOM 144 H ASP A 8 -3.728 6.420 2.599 1.00 0.00 H ATOM 145 HA ASP A 8 -1.332 4.791 2.236 1.00 0.00 H ATOM 146 HB2 ASP A 8 -2.763 5.816 4.493 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.735 4.064 4.588 1.00 0.00 H ATOM 148 N CYS A 9 -2.877 2.516 3.005 1.00 0.00 N ATOM 149 CA CYS A 9 -3.542 1.247 2.750 1.00 0.00 C ATOM 150 C CYS A 9 -4.706 1.047 3.708 1.00 0.00 C ATOM 151 O CYS A 9 -5.781 0.607 3.313 1.00 0.00 O ATOM 152 CB CYS A 9 -2.553 0.092 2.896 1.00 0.00 C ATOM 153 SG CYS A 9 -3.271 -1.543 2.540 1.00 0.00 S ATOM 154 H CYS A 9 -2.260 2.588 3.761 1.00 0.00 H ATOM 155 HA CYS A 9 -3.921 1.261 1.738 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.729 0.245 2.217 1.00 0.00 H ATOM 157 HB3 CYS A 9 -2.180 0.075 3.910 1.00 0.00 H ATOM 158 N GLU A 10 -4.478 1.370 4.973 1.00 0.00 N ATOM 159 CA GLU A 10 -5.509 1.219 5.994 1.00 0.00 C ATOM 160 C GLU A 10 -6.679 2.167 5.746 1.00 0.00 C ATOM 161 O GLU A 10 -7.821 1.860 6.085 1.00 0.00 O ATOM 162 CB GLU A 10 -4.918 1.475 7.383 1.00 0.00 C ATOM 163 CG GLU A 10 -5.219 0.371 8.385 1.00 0.00 C ATOM 164 CD GLU A 10 -5.988 0.874 9.591 1.00 0.00 C ATOM 165 OE1 GLU A 10 -6.994 1.586 9.398 1.00 0.00 O ATOM 166 OE2 GLU A 10 -5.582 0.554 10.729 1.00 0.00 O ATOM 167 H GLU A 10 -3.596 1.714 5.227 1.00 0.00 H ATOM 168 HA GLU A 10 -5.870 0.203 5.951 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.846 1.569 7.293 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.321 2.400 7.768 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.806 -0.391 7.895 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.285 -0.055 8.722 1.00 0.00 H ATOM 173 N SER A 11 -6.389 3.317 5.148 1.00 0.00 N ATOM 174 CA SER A 11 -7.420 4.306 4.856 1.00 0.00 C ATOM 175 C SER A 11 -8.277 3.854 3.684 1.00 0.00 C ATOM 176 O SER A 11 -9.309 4.453 3.384 1.00 0.00 O ATOM 177 CB SER A 11 -6.784 5.662 4.546 1.00 0.00 C ATOM 178 OG SER A 11 -5.834 6.019 5.534 1.00 0.00 O ATOM 179 H SER A 11 -5.463 3.504 4.890 1.00 0.00 H ATOM 180 HA SER A 11 -8.046 4.402 5.730 1.00 0.00 H ATOM 181 HB2 SER A 11 -6.287 5.614 3.588 1.00 0.00 H ATOM 182 HB3 SER A 11 -7.554 6.420 4.513 1.00 0.00 H ATOM 183 HG SER A 11 -5.646 6.959 5.474 1.00 0.00 H ATOM 184 N ILE A 12 -7.837 2.791 3.026 1.00 0.00 N ATOM 185 CA ILE A 12 -8.551 2.249 1.886 1.00 0.00 C ATOM 186 C ILE A 12 -9.185 0.905 2.226 1.00 0.00 C ATOM 187 O ILE A 12 -9.822 0.275 1.383 1.00 0.00 O ATOM 188 CB ILE A 12 -7.612 2.077 0.683 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.208 1.692 1.149 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.564 3.360 -0.130 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.830 0.265 0.818 1.00 0.00 C ATOM 192 H ILE A 12 -7.006 2.361 3.314 1.00 0.00 H ATOM 193 HA ILE A 12 -9.329 2.948 1.614 1.00 0.00 H ATOM 194 HB ILE A 12 -8.006 1.293 0.062 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.488 2.343 0.677 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.147 1.813 2.221 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.480 4.205 0.539 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.709 3.337 -0.788 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.467 3.451 -0.714 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.643 -0.209 0.289 1.00 0.00 H ATOM 201 HD12 ILE A 12 -4.946 0.262 0.199 1.00 0.00 H ATOM 202 HD13 ILE A 12 -5.632 -0.276 1.732 1.00 0.00 H ATOM 203 N ASN A 13 -9.002 0.475 3.469 1.00 0.00 N ATOM 204 CA ASN A 13 -9.554 -0.795 3.930 1.00 0.00 C ATOM 205 C ASN A 13 -8.679 -1.960 3.480 1.00 0.00 C ATOM 206 O ASN A 13 -9.180 -3.033 3.142 1.00 0.00 O ATOM 207 CB ASN A 13 -10.979 -0.976 3.403 1.00 0.00 C ATOM 208 CG ASN A 13 -11.466 -2.406 3.535 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.006 -2.979 2.588 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.279 -2.989 4.713 1.00 0.00 N ATOM 211 H ASN A 13 -8.482 1.026 4.094 1.00 0.00 H ATOM 212 HA ASN A 13 -9.578 -0.774 5.008 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.646 -0.336 3.961 1.00 0.00 H ATOM 214 HB3 ASN A 13 -11.010 -0.699 2.359 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.842 -2.471 5.422 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.585 -3.913 4.826 1.00 0.00 H ATOM 217 N GLY A 14 -7.370 -1.739 3.478 1.00 0.00 N ATOM 218 CA GLY A 14 -6.439 -2.774 3.068 1.00 0.00 C ATOM 219 C GLY A 14 -5.443 -3.120 4.158 1.00 0.00 C ATOM 220 O GLY A 14 -5.533 -2.610 5.275 1.00 0.00 O ATOM 221 H GLY A 14 -7.032 -0.861 3.758 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.994 -3.661 2.807 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.898 -2.431 2.198 1.00 0.00 H ATOM 224 N VAL A 15 -4.490 -3.988 3.834 1.00 0.00 N ATOM 225 CA VAL A 15 -3.475 -4.399 4.794 1.00 0.00 C ATOM 226 C VAL A 15 -2.104 -3.865 4.401 1.00 0.00 C ATOM 227 O VAL A 15 -1.901 -3.420 3.272 1.00 0.00 O ATOM 228 CB VAL A 15 -3.409 -5.932 4.921 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.089 -6.568 3.578 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.385 -6.341 5.969 1.00 0.00 C ATOM 231 H VAL A 15 -4.470 -4.360 2.927 1.00 0.00 H ATOM 232 HA VAL A 15 -3.740 -3.990 5.755 1.00 0.00 H ATOM 233 HB VAL A 15 -4.378 -6.289 5.239 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.891 -5.795 2.851 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.220 -7.202 3.677 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.931 -7.161 3.251 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.012 -5.460 6.470 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.852 -6.995 6.691 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.567 -6.858 5.490 1.00 0.00 H ATOM 240 N CYS A 16 -1.166 -3.903 5.340 1.00 0.00 N ATOM 241 CA CYS A 16 0.180 -3.416 5.080 1.00 0.00 C ATOM 242 C CYS A 16 1.225 -4.474 5.419 1.00 0.00 C ATOM 243 O CYS A 16 1.501 -4.736 6.590 1.00 0.00 O ATOM 244 CB CYS A 16 0.449 -2.139 5.880 1.00 0.00 C ATOM 245 SG CYS A 16 0.442 -0.621 4.875 1.00 0.00 S ATOM 246 H CYS A 16 -1.385 -4.264 6.224 1.00 0.00 H ATOM 247 HA CYS A 16 0.246 -3.188 4.028 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.309 -2.031 6.641 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.418 -2.215 6.352 1.00 0.00 H ATOM 250 N ARG A 17 1.803 -5.077 4.386 1.00 0.00 N ATOM 251 CA ARG A 17 2.820 -6.105 4.570 1.00 0.00 C ATOM 252 C ARG A 17 4.147 -5.669 3.958 1.00 0.00 C ATOM 253 O ARG A 17 4.413 -4.476 3.814 1.00 0.00 O ATOM 254 CB ARG A 17 2.365 -7.425 3.945 1.00 0.00 C ATOM 255 CG ARG A 17 2.304 -8.577 4.934 1.00 0.00 C ATOM 256 CD ARG A 17 1.039 -9.402 4.754 1.00 0.00 C ATOM 257 NE ARG A 17 0.151 -9.300 5.906 1.00 0.00 N ATOM 258 CZ ARG A 17 -0.426 -10.346 6.487 1.00 0.00 C ATOM 259 NH1 ARG A 17 -0.207 -11.568 6.023 1.00 0.00 N ATOM 260 NH2 ARG A 17 -1.223 -10.172 7.533 1.00 0.00 N ATOM 261 H ARG A 17 1.541 -4.822 3.477 1.00 0.00 H ATOM 262 HA ARG A 17 2.957 -6.249 5.632 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.380 -7.289 3.522 1.00 0.00 H ATOM 264 HB3 ARG A 17 3.052 -7.692 3.156 1.00 0.00 H ATOM 265 HG2 ARG A 17 3.162 -9.216 4.782 1.00 0.00 H ATOM 266 HG3 ARG A 17 2.323 -8.178 5.937 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.518 -9.050 3.876 1.00 0.00 H ATOM 268 HD3 ARG A 17 1.317 -10.437 4.615 1.00 0.00 H ATOM 269 HE ARG A 17 -0.026 -8.405 6.266 1.00 0.00 H ATOM 270 HH11 ARG A 17 0.394 -11.704 5.235 1.00 0.00 H ATOM 271 HH12 ARG A 17 -0.642 -12.355 6.460 1.00 0.00 H ATOM 272 HH21 ARG A 17 -1.391 -9.252 7.885 1.00 0.00 H ATOM 273 HH22 ARG A 17 -1.657 -10.961 7.968 1.00 0.00 H ATOM 274 N HIS A 18 4.978 -6.643 3.598 1.00 0.00 N ATOM 275 CA HIS A 18 6.274 -6.359 3.000 1.00 0.00 C ATOM 276 C HIS A 18 6.168 -6.283 1.482 1.00 0.00 C ATOM 277 O HIS A 18 5.377 -6.997 0.866 1.00 0.00 O ATOM 278 CB HIS A 18 7.286 -7.434 3.398 1.00 0.00 C ATOM 279 CG HIS A 18 8.475 -6.895 4.132 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.750 -6.894 3.604 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.579 -6.336 5.360 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.585 -6.358 4.476 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.899 -6.010 5.550 1.00 0.00 N ATOM 284 H HIS A 18 4.711 -7.573 3.735 1.00 0.00 H ATOM 285 HA HIS A 18 6.611 -5.404 3.375 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.802 -8.158 4.035 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.641 -7.930 2.506 1.00 0.00 H ATOM 288 HD1 HIS A 18 10.004 -7.236 2.721 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.772 -6.174 6.062 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.647 -6.224 4.335 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.263 -5.533 6.324 1.00 0.00 H ATOM 292 N LYS A 19 6.975 -5.416 0.886 1.00 0.00 N ATOM 293 CA LYS A 19 6.980 -5.246 -0.562 1.00 0.00 C ATOM 294 C LYS A 19 7.628 -6.445 -1.244 1.00 0.00 C ATOM 295 O LYS A 19 7.993 -6.383 -2.419 1.00 0.00 O ATOM 296 CB LYS A 19 7.721 -3.962 -0.944 1.00 0.00 C ATOM 297 CG LYS A 19 8.160 -3.134 0.252 1.00 0.00 C ATOM 298 CD LYS A 19 7.323 -1.873 0.393 1.00 0.00 C ATOM 299 CE LYS A 19 8.010 -0.673 -0.238 1.00 0.00 C ATOM 300 NZ LYS A 19 7.922 0.535 0.628 1.00 0.00 N ATOM 301 H LYS A 19 7.584 -4.879 1.433 1.00 0.00 H ATOM 302 HA LYS A 19 5.954 -5.171 -0.891 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.599 -4.224 -1.516 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.072 -3.355 -1.558 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.053 -3.727 1.147 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.195 -2.855 0.123 1.00 0.00 H ATOM 307 HD2 LYS A 19 6.371 -2.027 -0.096 1.00 0.00 H ATOM 308 HD3 LYS A 19 7.162 -1.675 1.442 1.00 0.00 H ATOM 309 HE2 LYS A 19 9.051 -0.914 -0.400 1.00 0.00 H ATOM 310 HE3 LYS A 19 7.538 -0.461 -1.187 1.00 0.00 H ATOM 311 HZ1 LYS A 19 7.117 0.449 1.280 1.00 0.00 H ATOM 312 HZ2 LYS A 19 8.795 0.641 1.184 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.791 1.385 0.043 1.00 0.00 H ATOM 314 N ASP A 20 7.767 -7.535 -0.498 1.00 0.00 N ATOM 315 CA ASP A 20 8.368 -8.754 -1.024 1.00 0.00 C ATOM 316 C ASP A 20 7.653 -9.984 -0.478 1.00 0.00 C ATOM 317 O ASP A 20 8.190 -11.091 -0.505 1.00 0.00 O ATOM 318 CB ASP A 20 9.854 -8.811 -0.665 1.00 0.00 C ATOM 319 CG ASP A 20 10.690 -9.434 -1.767 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.876 -8.778 -2.813 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.158 -10.576 -1.583 1.00 0.00 O ATOM 322 H ASP A 20 7.454 -7.519 0.431 1.00 0.00 H ATOM 323 HA ASP A 20 8.264 -8.738 -2.098 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.215 -7.809 -0.488 1.00 0.00 H ATOM 325 HB3 ASP A 20 9.979 -9.399 0.232 1.00 0.00 H ATOM 326 N THR A 21 6.436 -9.781 0.019 1.00 0.00 N ATOM 327 CA THR A 21 5.644 -10.871 0.571 1.00 0.00 C ATOM 328 C THR A 21 5.765 -12.113 -0.298 1.00 0.00 C ATOM 329 O THR A 21 6.796 -12.787 -0.296 1.00 0.00 O ATOM 330 CB THR A 21 4.177 -10.455 0.687 1.00 0.00 C ATOM 331 OG1 THR A 21 4.066 -9.058 0.889 1.00 0.00 O ATOM 332 CG2 THR A 21 3.449 -11.142 1.823 1.00 0.00 C ATOM 333 H THR A 21 6.063 -8.877 0.011 1.00 0.00 H ATOM 334 HA THR A 21 6.027 -11.094 1.555 1.00 0.00 H ATOM 335 HB THR A 21 3.668 -10.706 -0.232 1.00 0.00 H ATOM 336 HG1 THR A 21 4.838 -8.619 0.526 1.00 0.00 H ATOM 337 HG21 THR A 21 3.916 -12.095 2.026 1.00 0.00 H ATOM 338 HG22 THR A 21 3.495 -10.523 2.707 1.00 0.00 H ATOM 339 HG23 THR A 21 2.417 -11.298 1.546 1.00 0.00 H ATOM 340 N VAL A 22 4.707 -12.416 -1.041 1.00 0.00 N ATOM 341 CA VAL A 22 4.702 -13.580 -1.909 1.00 0.00 C ATOM 342 C VAL A 22 3.411 -13.674 -2.711 1.00 0.00 C ATOM 343 O VAL A 22 3.422 -13.594 -3.940 1.00 0.00 O ATOM 344 CB VAL A 22 4.893 -14.869 -1.085 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.676 -15.779 -1.183 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.145 -15.596 -1.534 1.00 0.00 C ATOM 347 H VAL A 22 3.913 -11.847 -0.998 1.00 0.00 H ATOM 348 HA VAL A 22 5.531 -13.490 -2.590 1.00 0.00 H ATOM 349 HB VAL A 22 5.018 -14.586 -0.052 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.135 -15.563 -2.092 1.00 0.00 H ATOM 351 HG12 VAL A 22 3.998 -16.810 -1.192 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.031 -15.611 -0.332 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.910 -14.874 -1.779 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.493 -16.235 -0.737 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.920 -16.193 -2.405 1.00 0.00 H ATOM 356 N ASN A 23 2.306 -13.860 -2.008 1.00 0.00 N ATOM 357 CA ASN A 23 1.007 -13.984 -2.646 1.00 0.00 C ATOM 358 C ASN A 23 -0.013 -13.051 -2.000 1.00 0.00 C ATOM 359 O ASN A 23 -1.191 -13.390 -1.880 1.00 0.00 O ATOM 360 CB ASN A 23 0.530 -15.432 -2.557 1.00 0.00 C ATOM 361 CG ASN A 23 0.038 -15.964 -3.888 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.158 -15.935 -4.179 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.964 -16.453 -4.704 1.00 0.00 N ATOM 364 H ASN A 23 2.368 -13.927 -1.032 1.00 0.00 H ATOM 365 HA ASN A 23 1.119 -13.714 -3.685 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.350 -16.052 -2.226 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.272 -15.496 -1.842 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.897 -16.443 -4.404 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.678 -16.805 -5.572 1.00 0.00 H ATOM 370 N CYS A 24 0.447 -11.874 -1.588 1.00 0.00 N ATOM 371 CA CYS A 24 -0.424 -10.890 -0.956 1.00 0.00 C ATOM 372 C CYS A 24 -0.635 -9.687 -1.870 1.00 0.00 C ATOM 373 O CYS A 24 -0.070 -8.616 -1.647 1.00 0.00 O ATOM 374 CB CYS A 24 0.168 -10.434 0.378 1.00 0.00 C ATOM 375 SG CYS A 24 -1.067 -9.815 1.566 1.00 0.00 S ATOM 376 H CYS A 24 1.396 -11.662 -1.713 1.00 0.00 H ATOM 377 HA CYS A 24 -1.379 -11.359 -0.775 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.678 -11.266 0.840 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.877 -9.640 0.197 1.00 0.00 H ATOM 380 N ARG A 25 -1.454 -9.872 -2.900 1.00 0.00 N ATOM 381 CA ARG A 25 -1.744 -8.805 -3.851 1.00 0.00 C ATOM 382 C ARG A 25 -1.519 -7.436 -3.221 1.00 0.00 C ATOM 383 O ARG A 25 -1.996 -7.160 -2.120 1.00 0.00 O ATOM 384 CB ARG A 25 -3.186 -8.918 -4.351 1.00 0.00 C ATOM 385 CG ARG A 25 -3.296 -9.447 -5.771 1.00 0.00 C ATOM 386 CD ARG A 25 -4.510 -10.347 -5.937 1.00 0.00 C ATOM 387 NE ARG A 25 -4.259 -11.698 -5.443 1.00 0.00 N ATOM 388 CZ ARG A 25 -4.252 -12.776 -6.220 1.00 0.00 C ATOM 389 NH1 ARG A 25 -4.479 -12.660 -7.521 1.00 0.00 N ATOM 390 NH2 ARG A 25 -4.016 -13.972 -5.696 1.00 0.00 N ATOM 391 H ARG A 25 -1.875 -10.749 -3.024 1.00 0.00 H ATOM 392 HA ARG A 25 -1.073 -8.918 -4.690 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.730 -9.586 -3.698 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.644 -7.942 -4.316 1.00 0.00 H ATOM 395 HG2 ARG A 25 -3.385 -8.612 -6.450 1.00 0.00 H ATOM 396 HG3 ARG A 25 -2.405 -10.011 -6.005 1.00 0.00 H ATOM 397 HD2 ARG A 25 -5.337 -9.922 -5.388 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.763 -10.398 -6.985 1.00 0.00 H ATOM 399 HE ARG A 25 -4.089 -11.807 -4.485 1.00 0.00 H ATOM 400 HH11 ARG A 25 -4.657 -11.759 -7.920 1.00 0.00 H ATOM 401 HH12 ARG A 25 -4.474 -13.472 -8.105 1.00 0.00 H ATOM 402 HH21 ARG A 25 -3.844 -14.063 -4.716 1.00 0.00 H ATOM 403 HH22 ARG A 25 -4.011 -14.782 -6.282 1.00 0.00 H ATOM 404 N GLU A 26 -0.789 -6.578 -3.929 1.00 0.00 N ATOM 405 CA GLU A 26 -0.502 -5.235 -3.441 1.00 0.00 C ATOM 406 C GLU A 26 -1.414 -4.210 -4.109 1.00 0.00 C ATOM 407 O GLU A 26 -1.843 -4.396 -5.248 1.00 0.00 O ATOM 408 CB GLU A 26 0.964 -4.878 -3.698 1.00 0.00 C ATOM 409 CG GLU A 26 1.166 -3.457 -4.194 1.00 0.00 C ATOM 410 CD GLU A 26 2.168 -3.372 -5.330 1.00 0.00 C ATOM 411 OE1 GLU A 26 3.088 -4.216 -5.373 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.033 -2.462 -6.175 1.00 0.00 O ATOM 413 H GLU A 26 -0.437 -6.856 -4.800 1.00 0.00 H ATOM 414 HA GLU A 26 -0.685 -5.223 -2.377 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.517 -4.997 -2.777 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.364 -5.556 -4.438 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.218 -3.073 -4.543 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.520 -2.849 -3.375 1.00 0.00 H ATOM 419 N ILE A 27 -1.708 -3.130 -3.392 1.00 0.00 N ATOM 420 CA ILE A 27 -2.572 -2.079 -3.913 1.00 0.00 C ATOM 421 C ILE A 27 -1.752 -0.898 -4.428 1.00 0.00 C ATOM 422 O ILE A 27 -1.389 0.000 -3.666 1.00 0.00 O ATOM 423 CB ILE A 27 -3.555 -1.585 -2.834 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.703 -2.582 -2.664 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.089 -0.210 -3.191 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.581 -2.294 -1.465 1.00 0.00 C ATOM 427 H ILE A 27 -1.339 -3.039 -2.490 1.00 0.00 H ATOM 428 HA ILE A 27 -3.145 -2.492 -4.730 1.00 0.00 H ATOM 429 HB ILE A 27 -3.018 -1.505 -1.901 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.328 -2.553 -3.545 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.296 -3.575 -2.549 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.965 -0.041 -4.251 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.136 -0.154 -2.936 1.00 0.00 H ATOM 434 HG23 ILE A 27 -3.543 0.540 -2.641 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.359 -1.308 -1.084 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.619 -2.342 -1.758 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.390 -3.028 -0.696 1.00 0.00 H ATOM 438 N PHE A 28 -1.463 -0.914 -5.727 1.00 0.00 N ATOM 439 CA PHE A 28 -0.683 0.148 -6.362 1.00 0.00 C ATOM 440 C PHE A 28 -1.386 1.493 -6.255 1.00 0.00 C ATOM 441 O PHE A 28 -1.172 2.383 -7.078 1.00 0.00 O ATOM 442 CB PHE A 28 -0.449 -0.182 -7.837 1.00 0.00 C ATOM 443 CG PHE A 28 -1.045 -1.492 -8.263 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.541 -2.688 -7.780 1.00 0.00 C ATOM 445 CD2 PHE A 28 -2.111 -1.526 -9.148 1.00 0.00 C ATOM 446 CE1 PHE A 28 -1.089 -3.895 -8.171 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.662 -2.730 -9.544 1.00 0.00 C ATOM 448 CZ PHE A 28 -2.151 -3.916 -9.055 1.00 0.00 C ATOM 449 H PHE A 28 -1.781 -1.660 -6.277 1.00 0.00 H ATOM 450 HA PHE A 28 0.271 0.208 -5.860 1.00 0.00 H ATOM 451 HB2 PHE A 28 -0.890 0.595 -8.443 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.611 -0.217 -8.026 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.289 -2.674 -7.089 1.00 0.00 H ATOM 454 HD2 PHE A 28 -2.510 -0.599 -9.532 1.00 0.00 H ATOM 455 HE1 PHE A 28 -0.688 -4.821 -7.787 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.493 -2.742 -10.235 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.581 -4.858 -9.363 1.00 0.00 H ATOM 458 N LEU A 29 -2.237 1.632 -5.251 1.00 0.00 N ATOM 459 CA LEU A 29 -2.981 2.862 -5.055 1.00 0.00 C ATOM 460 C LEU A 29 -2.870 3.351 -3.617 1.00 0.00 C ATOM 461 O LEU A 29 -2.797 4.552 -3.358 1.00 0.00 O ATOM 462 CB LEU A 29 -4.440 2.623 -5.415 1.00 0.00 C ATOM 463 CG LEU A 29 -4.717 2.516 -6.915 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.868 1.558 -7.177 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.015 3.887 -7.502 1.00 0.00 C ATOM 466 H LEU A 29 -2.379 0.887 -4.635 1.00 0.00 H ATOM 467 HA LEU A 29 -2.573 3.611 -5.716 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.756 1.701 -4.943 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.023 3.429 -5.012 1.00 0.00 H ATOM 470 HG LEU A 29 -3.835 2.122 -7.408 1.00 0.00 H ATOM 471 HD11 LEU A 29 -6.481 1.480 -6.291 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.466 1.928 -7.996 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.476 0.583 -7.429 1.00 0.00 H ATOM 474 HD21 LEU A 29 -5.487 4.506 -6.753 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.093 4.350 -7.821 1.00 0.00 H ATOM 476 HD23 LEU A 29 -5.677 3.780 -8.349 1.00 0.00 H ATOM 477 N ALA A 30 -2.861 2.407 -2.689 1.00 0.00 N ATOM 478 CA ALA A 30 -2.762 2.726 -1.271 1.00 0.00 C ATOM 479 C ALA A 30 -1.332 2.552 -0.773 1.00 0.00 C ATOM 480 O ALA A 30 -0.633 1.622 -1.174 1.00 0.00 O ATOM 481 CB ALA A 30 -3.713 1.852 -0.469 1.00 0.00 C ATOM 482 H ALA A 30 -2.927 1.471 -2.967 1.00 0.00 H ATOM 483 HA ALA A 30 -3.058 3.757 -1.139 1.00 0.00 H ATOM 484 HB1 ALA A 30 -3.488 0.812 -0.650 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.599 2.066 0.584 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.731 2.056 -0.769 1.00 0.00 H ATOM 487 N ASP A 31 -0.901 3.456 0.099 1.00 0.00 N ATOM 488 CA ASP A 31 0.449 3.404 0.647 1.00 0.00 C ATOM 489 C ASP A 31 0.444 2.864 2.070 1.00 0.00 C ATOM 490 O ASP A 31 -0.614 2.698 2.679 1.00 0.00 O ATOM 491 CB ASP A 31 1.085 4.794 0.619 1.00 0.00 C ATOM 492 CG ASP A 31 1.197 5.350 -0.788 1.00 0.00 C ATOM 493 OD1 ASP A 31 2.033 4.841 -1.563 1.00 0.00 O ATOM 494 OD2 ASP A 31 0.448 6.294 -1.113 1.00 0.00 O ATOM 495 H ASP A 31 -1.504 4.179 0.380 1.00 0.00 H ATOM 496 HA ASP A 31 1.033 2.741 0.033 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.484 5.472 1.206 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.077 4.738 1.043 1.00 0.00 H ATOM 499 N CYS A 32 1.632 2.594 2.595 1.00 0.00 N ATOM 500 CA CYS A 32 1.768 2.080 3.942 1.00 0.00 C ATOM 501 C CYS A 32 2.119 3.207 4.898 1.00 0.00 C ATOM 502 O CYS A 32 1.703 4.349 4.703 1.00 0.00 O ATOM 503 CB CYS A 32 2.848 0.999 3.989 1.00 0.00 C ATOM 504 SG CYS A 32 2.206 -0.702 3.873 1.00 0.00 S ATOM 505 H CYS A 32 2.440 2.749 2.064 1.00 0.00 H ATOM 506 HA CYS A 32 0.822 1.649 4.236 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.532 1.148 3.168 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.389 1.085 4.918 1.00 0.00 H ATOM 509 N TYR A 33 2.877 2.886 5.931 1.00 0.00 N ATOM 510 CA TYR A 33 3.269 3.873 6.911 1.00 0.00 C ATOM 511 C TYR A 33 4.680 3.605 7.410 1.00 0.00 C ATOM 512 O TYR A 33 5.276 4.424 8.110 1.00 0.00 O ATOM 513 CB TYR A 33 2.288 3.839 8.067 1.00 0.00 C ATOM 514 CG TYR A 33 1.211 4.894 7.969 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.294 5.910 7.023 1.00 0.00 C ATOM 516 CD2 TYR A 33 0.112 4.872 8.815 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.309 6.874 6.927 1.00 0.00 C ATOM 518 CE2 TYR A 33 -0.878 5.833 8.723 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.774 6.833 7.779 1.00 0.00 C ATOM 520 OH TYR A 33 -1.757 7.791 7.686 1.00 0.00 O ATOM 521 H TYR A 33 3.173 1.963 6.046 1.00 0.00 H ATOM 522 HA TYR A 33 3.236 4.844 6.444 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.804 2.872 8.088 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.828 3.983 8.982 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.142 5.938 6.353 1.00 0.00 H ATOM 526 HD2 TYR A 33 0.033 4.087 9.550 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.391 7.657 6.186 1.00 0.00 H ATOM 528 HE2 TYR A 33 -1.726 5.798 9.391 1.00 0.00 H ATOM 529 HH TYR A 33 -1.941 8.147 8.559 1.00 0.00 H ATOM 530 N ASN A 34 5.202 2.444 7.044 1.00 0.00 N ATOM 531 CA ASN A 34 6.536 2.037 7.440 1.00 0.00 C ATOM 532 C ASN A 34 7.569 2.506 6.424 1.00 0.00 C ATOM 533 O ASN A 34 8.760 2.590 6.724 1.00 0.00 O ATOM 534 CB ASN A 34 6.584 0.518 7.561 1.00 0.00 C ATOM 535 CG ASN A 34 6.158 0.031 8.928 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.853 0.240 9.922 1.00 0.00 O ATOM 537 ND2 ASN A 34 5.006 -0.624 8.982 1.00 0.00 N ATOM 538 H ASN A 34 4.669 1.839 6.491 1.00 0.00 H ATOM 539 HA ASN A 34 6.753 2.479 8.398 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.923 0.086 6.825 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.585 0.184 7.375 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.505 -0.751 8.148 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.703 -0.953 9.851 1.00 0.00 H ATOM 544 N ASP A 35 7.101 2.807 5.220 1.00 0.00 N ATOM 545 CA ASP A 35 7.976 3.265 4.150 1.00 0.00 C ATOM 546 C ASP A 35 8.567 2.080 3.396 1.00 0.00 C ATOM 547 O ASP A 35 9.015 2.214 2.257 1.00 0.00 O ATOM 548 CB ASP A 35 9.099 4.136 4.716 1.00 0.00 C ATOM 549 CG ASP A 35 9.614 5.142 3.706 1.00 0.00 C ATOM 550 OD1 ASP A 35 9.365 4.951 2.496 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.268 6.121 4.122 1.00 0.00 O ATOM 552 H ASP A 35 6.141 2.716 5.049 1.00 0.00 H ATOM 553 HA ASP A 35 7.385 3.854 3.466 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.730 4.674 5.575 1.00 0.00 H ATOM 555 HB3 ASP A 35 9.920 3.502 5.018 1.00 0.00 H ATOM 556 N GLY A 36 8.560 0.917 4.040 1.00 0.00 N ATOM 557 CA GLY A 36 9.093 -0.280 3.418 1.00 0.00 C ATOM 558 C GLY A 36 8.031 -1.335 3.195 1.00 0.00 C ATOM 559 O GLY A 36 8.302 -2.387 2.614 1.00 0.00 O ATOM 560 H GLY A 36 8.188 0.873 4.945 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.530 -0.015 2.467 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.865 -0.689 4.054 1.00 0.00 H ATOM 563 N GLN A 37 6.816 -1.057 3.658 1.00 0.00 N ATOM 564 CA GLN A 37 5.707 -1.990 3.505 1.00 0.00 C ATOM 565 C GLN A 37 4.719 -1.494 2.455 1.00 0.00 C ATOM 566 O GLN A 37 4.517 -0.290 2.297 1.00 0.00 O ATOM 567 CB GLN A 37 4.991 -2.188 4.843 1.00 0.00 C ATOM 568 CG GLN A 37 5.908 -2.649 5.962 1.00 0.00 C ATOM 569 CD GLN A 37 5.155 -3.330 7.089 1.00 0.00 C ATOM 570 OE1 GLN A 37 4.429 -4.299 6.868 1.00 0.00 O ATOM 571 NE2 GLN A 37 5.323 -2.823 8.305 1.00 0.00 N ATOM 572 H GLN A 37 6.660 -0.202 4.111 1.00 0.00 H ATOM 573 HA GLN A 37 6.113 -2.938 3.181 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.540 -1.252 5.137 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.214 -2.927 4.715 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.628 -3.346 5.558 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.426 -1.790 6.362 1.00 0.00 H ATOM 578 HE21 GLN A 37 5.917 -2.049 8.406 1.00 0.00 H ATOM 579 HE22 GLN A 37 4.848 -3.244 9.052 1.00 0.00 H ATOM 580 N LYS A 38 4.106 -2.431 1.740 1.00 0.00 N ATOM 581 CA LYS A 38 3.138 -2.090 0.704 1.00 0.00 C ATOM 582 C LYS A 38 1.730 -2.506 1.120 1.00 0.00 C ATOM 583 O LYS A 38 1.540 -3.138 2.159 1.00 0.00 O ATOM 584 CB LYS A 38 3.513 -2.763 -0.616 1.00 0.00 C ATOM 585 CG LYS A 38 4.344 -4.023 -0.442 1.00 0.00 C ATOM 586 CD LYS A 38 3.763 -5.187 -1.227 1.00 0.00 C ATOM 587 CE LYS A 38 4.403 -5.310 -2.599 1.00 0.00 C ATOM 588 NZ LYS A 38 3.523 -6.028 -3.561 1.00 0.00 N ATOM 589 H LYS A 38 4.310 -3.373 1.913 1.00 0.00 H ATOM 590 HA LYS A 38 3.158 -1.019 0.571 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.608 -3.026 -1.144 1.00 0.00 H ATOM 592 HB3 LYS A 38 4.079 -2.064 -1.215 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.348 -3.832 -0.793 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.372 -4.284 0.606 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.935 -6.101 -0.678 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.701 -5.031 -1.347 1.00 0.00 H ATOM 597 HE2 LYS A 38 4.602 -4.318 -2.980 1.00 0.00 H ATOM 598 HE3 LYS A 38 5.334 -5.850 -2.501 1.00 0.00 H ATOM 599 HZ1 LYS A 38 2.539 -6.009 -3.228 1.00 0.00 H ATOM 600 HZ2 LYS A 38 3.571 -5.575 -4.496 1.00 0.00 H ATOM 601 HZ3 LYS A 38 3.828 -7.019 -3.652 1.00 0.00 H ATOM 602 N CYS A 39 0.746 -2.147 0.303 1.00 0.00 N ATOM 603 CA CYS A 39 -0.643 -2.480 0.586 1.00 0.00 C ATOM 604 C CYS A 39 -1.017 -3.830 -0.016 1.00 0.00 C ATOM 605 O CYS A 39 -0.458 -4.245 -1.031 1.00 0.00 O ATOM 606 CB CYS A 39 -1.572 -1.395 0.040 1.00 0.00 C ATOM 607 SG CYS A 39 -3.318 -1.612 0.511 1.00 0.00 S ATOM 608 H CYS A 39 0.959 -1.641 -0.509 1.00 0.00 H ATOM 609 HA CYS A 39 -0.758 -2.533 1.659 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.249 -0.434 0.411 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.519 -1.396 -1.039 1.00 0.00 H ATOM 612 N CYS A 40 -1.968 -4.507 0.618 1.00 0.00 N ATOM 613 CA CYS A 40 -2.426 -5.809 0.150 1.00 0.00 C ATOM 614 C CYS A 40 -3.938 -5.926 0.295 1.00 0.00 C ATOM 615 O CYS A 40 -4.531 -5.330 1.193 1.00 0.00 O ATOM 616 CB CYS A 40 -1.737 -6.927 0.935 1.00 0.00 C ATOM 617 SG CYS A 40 -2.249 -8.604 0.446 1.00 0.00 S ATOM 618 H CYS A 40 -2.375 -4.119 1.423 1.00 0.00 H ATOM 619 HA CYS A 40 -2.166 -5.900 -0.894 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.670 -6.853 0.788 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.957 -6.808 1.984 1.00 0.00 H ATOM 622 N ARG A 41 -4.560 -6.693 -0.593 1.00 0.00 N ATOM 623 CA ARG A 41 -6.006 -6.878 -0.553 1.00 0.00 C ATOM 624 C ARG A 41 -6.409 -7.737 0.642 1.00 0.00 C ATOM 625 O ARG A 41 -7.015 -8.796 0.482 1.00 0.00 O ATOM 626 CB ARG A 41 -6.497 -7.521 -1.851 1.00 0.00 C ATOM 627 CG ARG A 41 -6.913 -6.513 -2.909 1.00 0.00 C ATOM 628 CD ARG A 41 -6.290 -6.833 -4.258 1.00 0.00 C ATOM 629 NE ARG A 41 -5.996 -5.626 -5.025 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.852 -5.067 -5.874 1.00 0.00 C ATOM 631 NH1 ARG A 41 -8.049 -5.604 -6.063 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.512 -3.969 -6.535 1.00 0.00 N ATOM 633 H ARG A 41 -4.038 -7.143 -1.289 1.00 0.00 H ATOM 634 HA ARG A 41 -6.460 -5.904 -0.450 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.705 -8.133 -2.258 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.347 -8.150 -1.628 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.988 -6.531 -3.007 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.594 -5.528 -2.599 1.00 0.00 H ATOM 639 HD2 ARG A 41 -5.371 -7.376 -4.096 1.00 0.00 H ATOM 640 HD3 ARG A 41 -6.977 -7.448 -4.820 1.00 0.00 H ATOM 641 HE ARG A 41 -5.117 -5.211 -4.901 1.00 0.00 H ATOM 642 HH11 ARG A 41 -8.310 -6.431 -5.565 1.00 0.00 H ATOM 643 HH12 ARG A 41 -8.692 -5.181 -6.702 1.00 0.00 H ATOM 644 HH21 ARG A 41 -5.609 -3.561 -6.395 1.00 0.00 H ATOM 645 HH22 ARG A 41 -7.156 -3.549 -7.174 1.00 0.00 H ATOM 646 N LYS A 42 -6.064 -7.271 1.839 1.00 0.00 N ATOM 647 CA LYS A 42 -6.387 -7.993 3.064 1.00 0.00 C ATOM 648 C LYS A 42 -6.400 -9.500 2.820 1.00 0.00 C ATOM 649 O LYS A 42 -5.376 -10.153 3.109 1.00 0.00 O ATOM 650 CB LYS A 42 -7.744 -7.541 3.608 1.00 0.00 C ATOM 651 CG LYS A 42 -7.693 -6.224 4.371 1.00 0.00 C ATOM 652 CD LYS A 42 -6.299 -5.937 4.903 1.00 0.00 C ATOM 653 CE LYS A 42 -6.289 -5.843 6.420 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.247 -6.799 7.041 1.00 0.00 N ATOM 655 OXT LYS A 42 -7.434 -10.012 2.345 1.00 0.00 O ATOM 656 H LYS A 42 -5.582 -6.421 1.900 1.00 0.00 H ATOM 657 HA LYS A 42 -5.622 -7.766 3.793 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.429 -7.426 2.782 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.123 -8.303 4.274 1.00 0.00 H ATOM 660 HG2 LYS A 42 -7.986 -5.425 3.707 1.00 0.00 H ATOM 661 HG3 LYS A 42 -8.382 -6.275 5.201 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.635 -6.732 4.597 1.00 0.00 H ATOM 663 HD3 LYS A 42 -5.953 -5.000 4.491 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.294 -6.064 6.775 1.00 0.00 H ATOM 665 HE3 LYS A 42 -6.560 -4.837 6.708 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.655 -7.421 6.314 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -6.759 -7.385 7.749 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -8.017 -6.280 7.509 1.00 0.00 H