ATOM 124 N MET A 1 -3.969 -3.969 -31.082 1.00 0.00 N ATOM 125 CA MET A 1 -4.880 -5.080 -30.692 1.00 0.00 C ATOM 126 C MET A 1 -5.563 -4.732 -29.396 1.00 0.00 C ATOM 127 O MET A 1 -5.448 -3.618 -28.907 1.00 0.00 O ATOM 128 CB MET A 1 -4.093 -6.377 -30.539 1.00 0.00 C ATOM 129 CG MET A 1 -4.074 -7.103 -31.877 1.00 0.00 C ATOM 130 SD MET A 1 -2.538 -8.048 -32.039 1.00 0.00 S ATOM 131 CE MET A 1 -1.496 -6.690 -32.627 1.00 0.00 C ATOM 132 H MET A 1 -3.146 -3.813 -30.571 1.00 0.00 H ATOM 133 HA MET A 1 -5.631 -5.207 -31.459 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.079 -6.149 -30.235 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.562 -7.004 -29.797 1.00 0.00 H ATOM 136 HG2 MET A 1 -4.920 -7.772 -31.920 1.00 0.00 H ATOM 137 HG3 MET A 1 -4.145 -6.381 -32.680 1.00 0.00 H ATOM 138 HE1 MET A 1 -2.043 -6.108 -33.358 1.00 0.00 H ATOM 139 HE2 MET A 1 -1.221 -6.062 -31.791 1.00 0.00 H ATOM 140 HE3 MET A 1 -0.605 -7.090 -33.082 1.00 0.00 H ATOM 141 N GLU A 2 -6.289 -5.662 -28.826 1.00 0.00 N ATOM 142 CA GLU A 2 -6.983 -5.371 -27.581 1.00 0.00 C ATOM 143 C GLU A 2 -6.559 -6.384 -26.550 1.00 0.00 C ATOM 144 O GLU A 2 -5.789 -7.284 -26.825 1.00 0.00 O ATOM 145 CB GLU A 2 -8.492 -5.482 -27.829 1.00 0.00 C ATOM 146 CG GLU A 2 -9.203 -4.230 -27.310 1.00 0.00 C ATOM 147 CD GLU A 2 -10.565 -4.098 -27.996 1.00 0.00 C ATOM 148 OE1 GLU A 2 -10.640 -4.385 -29.179 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.509 -3.711 -27.326 1.00 0.00 O ATOM 150 H GLU A 2 -6.381 -6.553 -29.228 1.00 0.00 H ATOM 151 HA GLU A 2 -6.737 -4.376 -27.241 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.672 -5.580 -28.890 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.875 -6.349 -27.321 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.344 -4.313 -26.242 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.604 -3.361 -27.531 1.00 0.00 H ATOM 156 N ALA A 3 -7.063 -6.243 -25.380 1.00 0.00 N ATOM 157 CA ALA A 3 -6.733 -7.188 -24.296 1.00 0.00 C ATOM 158 C ALA A 3 -7.813 -7.134 -23.230 1.00 0.00 C ATOM 159 O ALA A 3 -8.043 -6.125 -22.601 1.00 0.00 O ATOM 160 CB ALA A 3 -5.399 -6.842 -23.710 1.00 0.00 C ATOM 161 H ALA A 3 -7.668 -5.510 -25.216 1.00 0.00 H ATOM 162 HA ALA A 3 -6.694 -8.185 -24.697 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.227 -5.785 -23.819 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.391 -7.111 -22.668 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.633 -7.398 -24.232 1.00 0.00 H ATOM 166 N ILE A 4 -8.488 -8.220 -23.056 1.00 0.00 N ATOM 167 CA ILE A 4 -9.595 -8.295 -22.074 1.00 0.00 C ATOM 168 C ILE A 4 -9.120 -8.067 -20.661 1.00 0.00 C ATOM 169 O ILE A 4 -8.301 -8.799 -20.133 1.00 0.00 O ATOM 170 CB ILE A 4 -10.248 -9.662 -22.173 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.371 -9.789 -21.126 1.00 0.00 C ATOM 172 CG2 ILE A 4 -9.220 -10.756 -21.950 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.571 -10.412 -21.773 1.00 0.00 C ATOM 174 H ILE A 4 -8.276 -8.997 -23.594 1.00 0.00 H ATOM 175 HA ILE A 4 -10.339 -7.555 -22.308 1.00 0.00 H ATOM 176 HB ILE A 4 -10.659 -9.767 -23.153 1.00 0.00 H ATOM 177 HG12 ILE A 4 -11.039 -10.411 -20.306 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.632 -8.810 -20.752 1.00 0.00 H ATOM 179 HG21 ILE A 4 -8.236 -10.382 -22.186 1.00 0.00 H ATOM 180 HG22 ILE A 4 -9.245 -11.067 -20.915 1.00 0.00 H ATOM 181 HG23 ILE A 4 -9.449 -11.598 -22.583 1.00 0.00 H ATOM 182 HD11 ILE A 4 -12.238 -11.135 -22.501 1.00 0.00 H ATOM 183 HD12 ILE A 4 -13.171 -10.895 -21.020 1.00 0.00 H ATOM 184 HD13 ILE A 4 -13.142 -9.642 -22.262 1.00 0.00 H ATOM 185 N ALA A 5 -9.702 -7.101 -20.025 1.00 0.00 N ATOM 186 CA ALA A 5 -9.368 -6.857 -18.590 1.00 0.00 C ATOM 187 C ALA A 5 -9.953 -8.030 -17.804 1.00 0.00 C ATOM 188 O ALA A 5 -11.127 -8.058 -17.491 1.00 0.00 O ATOM 189 CB ALA A 5 -9.995 -5.560 -18.092 1.00 0.00 C ATOM 190 H ALA A 5 -10.405 -6.570 -20.489 1.00 0.00 H ATOM 191 HA ALA A 5 -8.293 -6.829 -18.463 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.940 -5.401 -18.591 1.00 0.00 H ATOM 193 HB2 ALA A 5 -10.157 -5.636 -17.021 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.332 -4.735 -18.298 1.00 0.00 H ATOM 195 N LYS A 6 -9.151 -9.017 -17.532 1.00 0.00 N ATOM 196 CA LYS A 6 -9.643 -10.235 -16.814 1.00 0.00 C ATOM 197 C LYS A 6 -10.382 -9.871 -15.523 1.00 0.00 C ATOM 198 O LYS A 6 -11.274 -10.581 -15.098 1.00 0.00 O ATOM 199 CB LYS A 6 -8.453 -11.121 -16.452 1.00 0.00 C ATOM 200 CG LYS A 6 -7.735 -11.554 -17.722 1.00 0.00 C ATOM 201 CD LYS A 6 -6.443 -12.280 -17.354 1.00 0.00 C ATOM 202 CE LYS A 6 -6.776 -13.620 -16.694 1.00 0.00 C ATOM 203 NZ LYS A 6 -5.777 -14.641 -17.117 1.00 0.00 N ATOM 204 H LYS A 6 -8.227 -8.973 -17.828 1.00 0.00 H ATOM 205 HA LYS A 6 -10.306 -10.787 -17.470 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.771 -10.567 -15.823 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.803 -11.994 -15.923 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.373 -12.217 -18.288 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.499 -10.688 -18.316 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.869 -12.452 -18.248 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.869 -11.672 -16.664 1.00 0.00 H ATOM 212 HE2 LYS A 6 -6.746 -13.510 -15.620 1.00 0.00 H ATOM 213 HE3 LYS A 6 -7.764 -13.937 -16.997 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -5.598 -14.551 -18.136 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.889 -14.495 -16.593 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -6.146 -15.592 -16.916 1.00 0.00 H ATOM 217 N TYR A 7 -10.002 -8.792 -14.878 1.00 0.00 N ATOM 218 CA TYR A 7 -10.669 -8.417 -13.582 1.00 0.00 C ATOM 219 C TYR A 7 -10.610 -6.921 -13.383 1.00 0.00 C ATOM 220 O TYR A 7 -10.211 -6.172 -14.254 1.00 0.00 O ATOM 221 CB TYR A 7 -9.956 -9.108 -12.400 1.00 0.00 C ATOM 222 CG TYR A 7 -9.629 -10.544 -12.747 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.601 -11.544 -12.628 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.353 -10.861 -13.208 1.00 0.00 C ATOM 225 CE1 TYR A 7 -10.289 -12.868 -12.975 1.00 0.00 C ATOM 226 CE2 TYR A 7 -8.035 -12.175 -13.552 1.00 0.00 C ATOM 227 CZ TYR A 7 -9.003 -13.184 -13.437 1.00 0.00 C ATOM 228 OH TYR A 7 -8.690 -14.484 -13.779 1.00 0.00 O ATOM 229 H TYR A 7 -9.269 -8.244 -15.228 1.00 0.00 H ATOM 230 HA TYR A 7 -11.700 -8.716 -13.596 1.00 0.00 H ATOM 231 HB2 TYR A 7 -9.040 -8.579 -12.186 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.599 -9.085 -11.530 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.590 -11.296 -12.270 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.612 -10.089 -13.292 1.00 0.00 H ATOM 235 HE1 TYR A 7 -11.037 -13.641 -12.884 1.00 0.00 H ATOM 236 HE2 TYR A 7 -7.042 -12.411 -13.910 1.00 0.00 H ATOM 237 HH TYR A 7 -7.926 -14.751 -13.261 1.00 0.00 H ATOM 238 N ASP A 8 -11.034 -6.488 -12.236 1.00 0.00 N ATOM 239 CA ASP A 8 -11.049 -5.045 -11.931 1.00 0.00 C ATOM 240 C ASP A 8 -9.664 -4.579 -11.450 1.00 0.00 C ATOM 241 O ASP A 8 -8.827 -5.369 -11.070 1.00 0.00 O ATOM 242 CB ASP A 8 -12.121 -4.799 -10.870 1.00 0.00 C ATOM 243 CG ASP A 8 -11.699 -5.400 -9.518 1.00 0.00 C ATOM 244 OD1 ASP A 8 -10.987 -4.729 -8.788 1.00 0.00 O ATOM 245 OD2 ASP A 8 -12.099 -6.518 -9.238 1.00 0.00 O ATOM 246 H ASP A 8 -11.366 -7.129 -11.572 1.00 0.00 H ATOM 247 HA ASP A 8 -11.311 -4.500 -12.828 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.280 -3.737 -10.763 1.00 0.00 H ATOM 249 HB3 ASP A 8 -13.038 -5.275 -11.198 1.00 0.00 H ATOM 250 N PHE A 9 -9.436 -3.293 -11.470 1.00 0.00 N ATOM 251 CA PHE A 9 -8.127 -2.727 -11.036 1.00 0.00 C ATOM 252 C PHE A 9 -8.130 -1.213 -11.273 1.00 0.00 C ATOM 253 O PHE A 9 -9.083 -0.655 -11.787 1.00 0.00 O ATOM 254 CB PHE A 9 -6.984 -3.359 -11.852 1.00 0.00 C ATOM 255 CG PHE A 9 -5.819 -3.639 -10.941 1.00 0.00 C ATOM 256 CD1 PHE A 9 -6.010 -4.415 -9.800 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.557 -3.118 -11.236 1.00 0.00 C ATOM 258 CE1 PHE A 9 -4.934 -4.676 -8.941 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.478 -3.376 -10.383 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.666 -4.155 -9.234 1.00 0.00 C ATOM 261 H PHE A 9 -10.126 -2.699 -11.770 1.00 0.00 H ATOM 262 HA PHE A 9 -7.978 -2.928 -9.985 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.324 -4.282 -12.296 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.674 -2.679 -12.633 1.00 0.00 H ATOM 265 HD1 PHE A 9 -6.998 -4.809 -9.581 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.416 -2.518 -12.122 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.081 -5.277 -8.056 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.501 -2.973 -10.610 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.835 -4.350 -8.574 1.00 0.00 H ATOM 270 N LYS A 10 -7.062 -0.548 -10.909 1.00 0.00 N ATOM 271 CA LYS A 10 -6.984 0.932 -11.116 1.00 0.00 C ATOM 272 C LYS A 10 -5.575 1.329 -11.518 1.00 0.00 C ATOM 273 O LYS A 10 -4.644 0.547 -11.419 1.00 0.00 O ATOM 274 CB LYS A 10 -7.432 1.664 -9.820 1.00 0.00 C ATOM 275 CG LYS A 10 -6.309 1.676 -8.761 1.00 0.00 C ATOM 276 CD LYS A 10 -5.926 0.241 -8.394 1.00 0.00 C ATOM 277 CE LYS A 10 -5.314 0.218 -6.990 1.00 0.00 C ATOM 278 NZ LYS A 10 -4.529 -1.037 -6.805 1.00 0.00 N ATOM 279 H LYS A 10 -6.311 -1.025 -10.504 1.00 0.00 H ATOM 280 HA LYS A 10 -7.635 1.214 -11.919 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.701 2.681 -10.062 1.00 0.00 H ATOM 282 HB3 LYS A 10 -8.295 1.158 -9.413 1.00 0.00 H ATOM 283 HG2 LYS A 10 -5.445 2.189 -9.163 1.00 0.00 H ATOM 284 HG3 LYS A 10 -6.653 2.193 -7.877 1.00 0.00 H ATOM 285 HD2 LYS A 10 -6.808 -0.384 -8.414 1.00 0.00 H ATOM 286 HD3 LYS A 10 -5.204 -0.132 -9.105 1.00 0.00 H ATOM 287 HE2 LYS A 10 -4.662 1.070 -6.868 1.00 0.00 H ATOM 288 HE3 LYS A 10 -6.103 0.260 -6.252 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -4.012 -1.256 -7.679 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -3.852 -0.911 -6.023 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -5.174 -1.821 -6.583 1.00 0.00 H ATOM 292 N ALA A 11 -5.417 2.541 -11.968 1.00 0.00 N ATOM 293 CA ALA A 11 -4.084 3.006 -12.375 1.00 0.00 C ATOM 294 C ALA A 11 -3.279 3.298 -11.103 1.00 0.00 C ATOM 295 O ALA A 11 -3.780 3.918 -10.182 1.00 0.00 O ATOM 296 CB ALA A 11 -4.205 4.270 -13.215 1.00 0.00 C ATOM 297 H ALA A 11 -6.183 3.142 -12.028 1.00 0.00 H ATOM 298 HA ALA A 11 -3.616 2.233 -12.960 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.071 4.830 -12.898 1.00 0.00 H ATOM 300 HB2 ALA A 11 -3.312 4.871 -13.091 1.00 0.00 H ATOM 301 HB3 ALA A 11 -4.310 3.996 -14.253 1.00 0.00 H ATOM 302 N THR A 12 -2.049 2.853 -11.030 1.00 0.00 N ATOM 303 CA THR A 12 -1.235 3.105 -9.795 1.00 0.00 C ATOM 304 C THR A 12 -0.055 4.021 -10.125 1.00 0.00 C ATOM 305 O THR A 12 1.072 3.770 -9.735 1.00 0.00 O ATOM 306 CB THR A 12 -0.721 1.773 -9.237 1.00 0.00 C ATOM 307 OG1 THR A 12 0.163 2.024 -8.154 1.00 0.00 O ATOM 308 CG2 THR A 12 0.016 1.008 -10.331 1.00 0.00 C ATOM 309 H THR A 12 -1.668 2.351 -11.774 1.00 0.00 H ATOM 310 HA THR A 12 -1.857 3.584 -9.053 1.00 0.00 H ATOM 311 HB THR A 12 -1.556 1.182 -8.892 1.00 0.00 H ATOM 312 HG1 THR A 12 0.215 1.226 -7.623 1.00 0.00 H ATOM 313 HG21 THR A 12 0.704 1.673 -10.834 1.00 0.00 H ATOM 314 HG22 THR A 12 0.565 0.189 -9.890 1.00 0.00 H ATOM 315 HG23 THR A 12 -0.697 0.622 -11.043 1.00 0.00 H ATOM 316 N ALA A 13 -0.310 5.088 -10.837 1.00 0.00 N ATOM 317 CA ALA A 13 0.782 6.043 -11.201 1.00 0.00 C ATOM 318 C ALA A 13 0.224 7.136 -12.073 1.00 0.00 C ATOM 319 O ALA A 13 -0.933 7.122 -12.459 1.00 0.00 O ATOM 320 CB ALA A 13 1.897 5.317 -11.960 1.00 0.00 C ATOM 321 H ALA A 13 -1.228 5.265 -11.132 1.00 0.00 H ATOM 322 HA ALA A 13 1.193 6.496 -10.311 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.480 4.486 -12.505 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.367 6.005 -12.655 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.634 4.956 -11.259 1.00 0.00 H ATOM 326 N ASP A 14 1.041 8.086 -12.380 1.00 0.00 N ATOM 327 CA ASP A 14 0.613 9.213 -13.224 1.00 0.00 C ATOM 328 C ASP A 14 0.572 8.793 -14.703 1.00 0.00 C ATOM 329 O ASP A 14 0.184 9.568 -15.560 1.00 0.00 O ATOM 330 CB ASP A 14 1.609 10.325 -13.022 1.00 0.00 C ATOM 331 CG ASP A 14 0.966 11.669 -13.370 1.00 0.00 C ATOM 332 OD1 ASP A 14 0.031 12.051 -12.686 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.421 12.292 -14.315 1.00 0.00 O ATOM 334 H ASP A 14 1.962 8.058 -12.044 1.00 0.00 H ATOM 335 HA ASP A 14 -0.361 9.542 -12.914 1.00 0.00 H ATOM 336 HB2 ASP A 14 1.914 10.319 -11.983 1.00 0.00 H ATOM 337 HB3 ASP A 14 2.468 10.156 -13.652 1.00 0.00 H ATOM 338 N ASP A 15 0.956 7.569 -15.007 1.00 0.00 N ATOM 339 CA ASP A 15 0.928 7.101 -16.390 1.00 0.00 C ATOM 340 C ASP A 15 0.408 5.664 -16.423 1.00 0.00 C ATOM 341 O ASP A 15 0.757 4.891 -17.298 1.00 0.00 O ATOM 342 CB ASP A 15 2.338 7.157 -16.977 1.00 0.00 C ATOM 343 CG ASP A 15 2.574 8.528 -17.614 1.00 0.00 C ATOM 344 OD1 ASP A 15 1.629 9.079 -18.157 1.00 0.00 O ATOM 345 OD2 ASP A 15 3.695 9.004 -17.549 1.00 0.00 O ATOM 346 H ASP A 15 1.246 6.973 -14.330 1.00 0.00 H ATOM 347 HA ASP A 15 0.284 7.725 -16.941 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.059 6.995 -16.189 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.445 6.390 -17.728 1.00 0.00 H ATOM 350 N GLU A 16 -0.428 5.296 -15.472 1.00 0.00 N ATOM 351 CA GLU A 16 -0.969 3.913 -15.450 1.00 0.00 C ATOM 352 C GLU A 16 -2.403 3.927 -15.968 1.00 0.00 C ATOM 353 O GLU A 16 -2.937 4.968 -16.306 1.00 0.00 O ATOM 354 CB GLU A 16 -0.928 3.377 -14.022 1.00 0.00 C ATOM 355 CG GLU A 16 -0.809 1.847 -14.051 1.00 0.00 C ATOM 356 CD GLU A 16 0.458 1.387 -13.308 1.00 0.00 C ATOM 357 OE1 GLU A 16 1.371 2.186 -13.165 1.00 0.00 O ATOM 358 OE2 GLU A 16 0.494 0.238 -12.905 1.00 0.00 O ATOM 359 H GLU A 16 -0.700 5.935 -14.775 1.00 0.00 H ATOM 360 HA GLU A 16 -0.370 3.280 -16.086 1.00 0.00 H ATOM 361 HB2 GLU A 16 -0.083 3.801 -13.505 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.830 3.651 -13.510 1.00 0.00 H ATOM 363 HG2 GLU A 16 -1.679 1.421 -13.576 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.760 1.508 -15.073 1.00 0.00 H ATOM 365 N LEU A 17 -3.021 2.775 -16.067 1.00 0.00 N ATOM 366 CA LEU A 17 -4.418 2.724 -16.605 1.00 0.00 C ATOM 367 C LEU A 17 -5.388 2.057 -15.626 1.00 0.00 C ATOM 368 O LEU A 17 -5.140 0.981 -15.114 1.00 0.00 O ATOM 369 CB LEU A 17 -4.419 1.934 -17.926 1.00 0.00 C ATOM 370 CG LEU A 17 -5.166 2.707 -19.011 1.00 0.00 C ATOM 371 CD1 LEU A 17 -4.860 2.084 -20.380 1.00 0.00 C ATOM 372 CD2 LEU A 17 -6.671 2.633 -18.746 1.00 0.00 C ATOM 373 H LEU A 17 -2.558 1.953 -15.816 1.00 0.00 H ATOM 374 HA LEU A 17 -4.750 3.721 -16.784 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.401 1.768 -18.243 1.00 0.00 H ATOM 376 HB3 LEU A 17 -4.904 0.981 -17.775 1.00 0.00 H ATOM 377 HG LEU A 17 -4.848 3.738 -19.002 1.00 0.00 H ATOM 378 HD11 LEU A 17 -4.817 1.005 -20.291 1.00 0.00 H ATOM 379 HD12 LEU A 17 -5.637 2.354 -21.082 1.00 0.00 H ATOM 380 HD13 LEU A 17 -3.911 2.451 -20.738 1.00 0.00 H ATOM 381 HD21 LEU A 17 -6.881 2.999 -17.753 1.00 0.00 H ATOM 382 HD22 LEU A 17 -7.195 3.239 -19.472 1.00 0.00 H ATOM 383 HD23 LEU A 17 -7.000 1.608 -18.830 1.00 0.00 H ATOM 384 N SER A 18 -6.512 2.693 -15.395 1.00 0.00 N ATOM 385 CA SER A 18 -7.526 2.153 -14.516 1.00 0.00 C ATOM 386 C SER A 18 -8.555 1.396 -15.362 1.00 0.00 C ATOM 387 O SER A 18 -8.710 1.670 -16.538 1.00 0.00 O ATOM 388 CB SER A 18 -8.196 3.324 -13.852 1.00 0.00 C ATOM 389 OG SER A 18 -8.786 4.152 -14.845 1.00 0.00 O ATOM 390 H SER A 18 -6.691 3.541 -15.822 1.00 0.00 H ATOM 391 HA SER A 18 -7.084 1.504 -13.781 1.00 0.00 H ATOM 392 HB2 SER A 18 -8.935 2.977 -13.213 1.00 0.00 H ATOM 393 HB3 SER A 18 -7.467 3.885 -13.295 1.00 0.00 H ATOM 394 HG SER A 18 -9.694 3.868 -14.967 1.00 0.00 H ATOM 395 N PHE A 19 -9.265 0.459 -14.780 1.00 0.00 N ATOM 396 CA PHE A 19 -10.292 -0.299 -15.567 1.00 0.00 C ATOM 397 C PHE A 19 -11.022 -1.292 -14.659 1.00 0.00 C ATOM 398 O PHE A 19 -10.623 -1.526 -13.541 1.00 0.00 O ATOM 399 CB PHE A 19 -9.607 -1.057 -16.717 1.00 0.00 C ATOM 400 CG PHE A 19 -8.569 -2.010 -16.168 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.967 -3.238 -15.633 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.213 -1.665 -16.202 1.00 0.00 C ATOM 403 CE1 PHE A 19 -8.008 -4.125 -15.129 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.254 -2.551 -15.699 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.651 -3.782 -15.161 1.00 0.00 C ATOM 406 H PHE A 19 -9.130 0.260 -13.827 1.00 0.00 H ATOM 407 HA PHE A 19 -11.008 0.397 -15.980 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.347 -1.615 -17.270 1.00 0.00 H ATOM 409 HB3 PHE A 19 -9.127 -0.350 -17.374 1.00 0.00 H ATOM 410 HD1 PHE A 19 -10.016 -3.501 -15.606 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.907 -0.716 -16.618 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.314 -5.073 -14.714 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.208 -2.286 -15.724 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.912 -4.467 -14.773 1.00 0.00 H ATOM 415 N LYS A 20 -12.094 -1.872 -15.142 1.00 0.00 N ATOM 416 CA LYS A 20 -12.864 -2.851 -14.323 1.00 0.00 C ATOM 417 C LYS A 20 -12.848 -4.212 -14.996 1.00 0.00 C ATOM 418 O LYS A 20 -12.238 -4.403 -16.029 1.00 0.00 O ATOM 419 CB LYS A 20 -14.305 -2.379 -14.210 1.00 0.00 C ATOM 420 CG LYS A 20 -14.327 -0.981 -13.618 1.00 0.00 C ATOM 421 CD LYS A 20 -14.031 -1.057 -12.120 1.00 0.00 C ATOM 422 CE LYS A 20 -13.278 0.200 -11.683 1.00 0.00 C ATOM 423 NZ LYS A 20 -14.190 1.376 -11.753 1.00 0.00 N ATOM 424 H LYS A 20 -12.395 -1.659 -16.045 1.00 0.00 H ATOM 425 HA LYS A 20 -12.432 -2.930 -13.340 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.752 -2.362 -15.194 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.858 -3.050 -13.572 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.575 -0.380 -14.107 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.298 -0.543 -13.771 1.00 0.00 H ATOM 430 HD2 LYS A 20 -14.962 -1.129 -11.573 1.00 0.00 H ATOM 431 HD3 LYS A 20 -13.425 -1.926 -11.916 1.00 0.00 H ATOM 432 HE2 LYS A 20 -12.929 0.075 -10.668 1.00 0.00 H ATOM 433 HE3 LYS A 20 -12.434 0.359 -12.337 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -15.088 1.149 -11.281 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -13.744 2.189 -11.280 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -14.375 1.613 -12.748 1.00 0.00 H ATOM 437 N ARG A 21 -13.523 -5.156 -14.410 1.00 0.00 N ATOM 438 CA ARG A 21 -13.582 -6.521 -14.986 1.00 0.00 C ATOM 439 C ARG A 21 -14.442 -6.503 -16.249 1.00 0.00 C ATOM 440 O ARG A 21 -15.655 -6.402 -16.184 1.00 0.00 O ATOM 441 CB ARG A 21 -14.207 -7.437 -13.957 1.00 0.00 C ATOM 442 CG ARG A 21 -14.050 -8.890 -14.383 1.00 0.00 C ATOM 443 CD ARG A 21 -14.042 -9.767 -13.132 1.00 0.00 C ATOM 444 NE ARG A 21 -14.957 -10.925 -13.331 1.00 0.00 N ATOM 445 CZ ARG A 21 -15.648 -11.391 -12.328 1.00 0.00 C ATOM 446 NH1 ARG A 21 -16.628 -10.690 -11.826 1.00 0.00 N ATOM 447 NH2 ARG A 21 -15.359 -12.561 -11.825 1.00 0.00 N ATOM 448 H ARG A 21 -14.003 -4.963 -13.575 1.00 0.00 H ATOM 449 HA ARG A 21 -12.588 -6.863 -15.223 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.712 -7.290 -13.005 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.258 -7.204 -13.859 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.875 -9.172 -15.020 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.120 -9.014 -14.917 1.00 0.00 H ATOM 454 HD2 ARG A 21 -13.041 -10.123 -12.955 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.375 -9.184 -12.280 1.00 0.00 H ATOM 456 HE ARG A 21 -15.042 -11.336 -14.217 1.00 0.00 H ATOM 457 HH11 ARG A 21 -16.850 -9.795 -12.211 1.00 0.00 H ATOM 458 HH12 ARG A 21 -17.157 -11.050 -11.056 1.00 0.00 H ATOM 459 HH21 ARG A 21 -14.609 -13.099 -12.210 1.00 0.00 H ATOM 460 HH22 ARG A 21 -15.887 -12.919 -11.056 1.00 0.00 H ATOM 461 N GLY A 22 -13.823 -6.592 -17.395 1.00 0.00 N ATOM 462 CA GLY A 22 -14.594 -6.570 -18.673 1.00 0.00 C ATOM 463 C GLY A 22 -14.189 -5.344 -19.510 1.00 0.00 C ATOM 464 O GLY A 22 -14.608 -5.199 -20.645 1.00 0.00 O ATOM 465 H GLY A 22 -12.849 -6.664 -17.417 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.385 -7.472 -19.233 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.649 -6.519 -18.456 1.00 0.00 H ATOM 468 N ASP A 23 -13.377 -4.459 -18.961 1.00 0.00 N ATOM 469 CA ASP A 23 -12.952 -3.284 -19.689 1.00 0.00 C ATOM 470 C ASP A 23 -11.789 -3.667 -20.582 1.00 0.00 C ATOM 471 O ASP A 23 -10.641 -3.552 -20.192 1.00 0.00 O ATOM 472 CB ASP A 23 -12.498 -2.230 -18.688 1.00 0.00 C ATOM 473 CG ASP A 23 -13.569 -1.143 -18.540 1.00 0.00 C ATOM 474 OD1 ASP A 23 -14.735 -1.456 -18.714 1.00 0.00 O ATOM 475 OD2 ASP A 23 -13.202 -0.014 -18.253 1.00 0.00 O ATOM 476 H ASP A 23 -13.054 -4.579 -18.084 1.00 0.00 H ATOM 477 HA ASP A 23 -13.759 -2.918 -20.264 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.318 -2.701 -17.731 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.593 -1.794 -19.036 1.00 0.00 H ATOM 480 N ILE A 24 -12.063 -4.124 -21.764 1.00 0.00 N ATOM 481 CA ILE A 24 -10.954 -4.520 -22.671 1.00 0.00 C ATOM 482 C ILE A 24 -10.223 -3.264 -23.121 1.00 0.00 C ATOM 483 O ILE A 24 -10.811 -2.325 -23.624 1.00 0.00 O ATOM 484 CB ILE A 24 -11.473 -5.309 -23.870 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.540 -6.332 -23.380 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.276 -6.036 -24.508 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.821 -7.393 -24.448 1.00 0.00 C ATOM 488 H ILE A 24 -12.991 -4.210 -22.051 1.00 0.00 H ATOM 489 HA ILE A 24 -10.258 -5.140 -22.119 1.00 0.00 H ATOM 490 HB ILE A 24 -11.912 -4.632 -24.587 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.181 -6.818 -22.485 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.456 -5.807 -23.153 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.373 -5.499 -24.282 1.00 0.00 H ATOM 494 HG22 ILE A 24 -10.205 -7.036 -24.107 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.410 -6.085 -25.577 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.455 -7.047 -25.401 1.00 0.00 H ATOM 497 HD12 ILE A 24 -12.316 -8.308 -24.177 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.883 -7.571 -24.509 1.00 0.00 H ATOM 499 N LEU A 25 -8.946 -3.238 -22.897 1.00 0.00 N ATOM 500 CA LEU A 25 -8.125 -2.050 -23.242 1.00 0.00 C ATOM 501 C LEU A 25 -7.566 -2.174 -24.663 1.00 0.00 C ATOM 502 O LEU A 25 -7.644 -3.222 -25.285 1.00 0.00 O ATOM 503 CB LEU A 25 -6.976 -1.954 -22.230 1.00 0.00 C ATOM 504 CG LEU A 25 -7.555 -1.981 -20.802 1.00 0.00 C ATOM 505 CD1 LEU A 25 -7.546 -3.417 -20.253 1.00 0.00 C ATOM 506 CD2 LEU A 25 -6.712 -1.086 -19.892 1.00 0.00 C ATOM 507 H LEU A 25 -8.527 -4.000 -22.467 1.00 0.00 H ATOM 508 HA LEU A 25 -8.733 -1.161 -23.173 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.307 -2.793 -22.367 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.437 -1.033 -22.381 1.00 0.00 H ATOM 511 HG LEU A 25 -8.570 -1.617 -20.823 1.00 0.00 H ATOM 512 HD11 LEU A 25 -6.730 -3.967 -20.696 1.00 0.00 H ATOM 513 HD12 LEU A 25 -7.423 -3.390 -19.181 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.483 -3.907 -20.492 1.00 0.00 H ATOM 515 HD21 LEU A 25 -5.677 -1.389 -19.949 1.00 0.00 H ATOM 516 HD22 LEU A 25 -6.804 -0.059 -20.211 1.00 0.00 H ATOM 517 HD23 LEU A 25 -7.060 -1.180 -18.873 1.00 0.00 H ATOM 518 N LYS A 26 -7.001 -1.101 -25.181 1.00 0.00 N ATOM 519 CA LYS A 26 -6.433 -1.140 -26.579 1.00 0.00 C ATOM 520 C LYS A 26 -4.908 -1.047 -26.511 1.00 0.00 C ATOM 521 O LYS A 26 -4.361 0.010 -26.278 1.00 0.00 O ATOM 522 CB LYS A 26 -6.980 0.045 -27.378 1.00 0.00 C ATOM 523 CG LYS A 26 -7.131 -0.353 -28.848 1.00 0.00 C ATOM 524 CD LYS A 26 -7.755 0.806 -29.629 1.00 0.00 C ATOM 525 CE LYS A 26 -9.212 0.986 -29.200 1.00 0.00 C ATOM 526 NZ LYS A 26 -9.951 -0.295 -29.393 1.00 0.00 N ATOM 527 H LYS A 26 -6.952 -0.258 -24.640 1.00 0.00 H ATOM 528 HA LYS A 26 -6.718 -2.064 -27.059 1.00 0.00 H ATOM 529 HB2 LYS A 26 -7.943 0.331 -26.981 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.297 0.878 -27.301 1.00 0.00 H ATOM 531 HG2 LYS A 26 -6.158 -0.583 -29.259 1.00 0.00 H ATOM 532 HG3 LYS A 26 -7.768 -1.220 -28.922 1.00 0.00 H ATOM 533 HD2 LYS A 26 -7.204 1.714 -29.427 1.00 0.00 H ATOM 534 HD3 LYS A 26 -7.717 0.589 -30.686 1.00 0.00 H ATOM 535 HE2 LYS A 26 -9.249 1.269 -28.158 1.00 0.00 H ATOM 536 HE3 LYS A 26 -9.671 1.759 -29.799 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -9.575 -0.791 -30.225 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -9.832 -0.893 -28.549 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -10.960 -0.096 -29.538 1.00 0.00 H ATOM 540 N VAL A 27 -4.212 -2.144 -26.706 1.00 0.00 N ATOM 541 CA VAL A 27 -2.719 -2.095 -26.620 1.00 0.00 C ATOM 542 C VAL A 27 -2.157 -1.150 -27.679 1.00 0.00 C ATOM 543 O VAL A 27 -2.157 -1.440 -28.861 1.00 0.00 O ATOM 544 CB VAL A 27 -2.126 -3.500 -26.789 1.00 0.00 C ATOM 545 CG1 VAL A 27 -0.602 -3.443 -26.589 1.00 0.00 C ATOM 546 CG2 VAL A 27 -2.735 -4.437 -25.735 1.00 0.00 C ATOM 547 H VAL A 27 -4.668 -2.991 -26.899 1.00 0.00 H ATOM 548 HA VAL A 27 -2.444 -1.717 -25.647 1.00 0.00 H ATOM 549 HB VAL A 27 -2.350 -3.872 -27.779 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.254 -2.431 -26.743 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.355 -3.758 -25.583 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.121 -4.101 -27.297 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.784 -4.215 -25.618 1.00 0.00 H ATOM 554 HG22 VAL A 27 -2.616 -5.462 -26.051 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.230 -4.292 -24.787 1.00 0.00 H ATOM 556 N LEU A 28 -1.659 -0.024 -27.242 1.00 0.00 N ATOM 557 CA LEU A 28 -1.064 0.965 -28.177 1.00 0.00 C ATOM 558 C LEU A 28 0.400 0.606 -28.366 1.00 0.00 C ATOM 559 O LEU A 28 0.976 0.842 -29.413 1.00 0.00 O ATOM 560 CB LEU A 28 -1.114 2.403 -27.596 1.00 0.00 C ATOM 561 CG LEU A 28 -2.382 2.648 -26.745 1.00 0.00 C ATOM 562 CD1 LEU A 28 -1.970 3.208 -25.366 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.294 3.660 -27.463 1.00 0.00 C ATOM 564 H LEU A 28 -1.664 0.162 -26.292 1.00 0.00 H ATOM 565 HA LEU A 28 -1.577 0.933 -29.126 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.242 2.560 -26.980 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.093 3.109 -28.414 1.00 0.00 H ATOM 568 HG LEU A 28 -2.914 1.725 -26.606 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.249 4.001 -25.500 1.00 0.00 H ATOM 570 HD12 LEU A 28 -2.837 3.595 -24.857 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.527 2.420 -24.773 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.991 3.752 -28.495 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.315 3.316 -27.421 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.217 4.623 -26.979 1.00 0.00 H ATOM 575 N ASN A 29 1.022 0.056 -27.339 1.00 0.00 N ATOM 576 CA ASN A 29 2.469 -0.289 -27.459 1.00 0.00 C ATOM 577 C ASN A 29 2.846 -1.405 -26.484 1.00 0.00 C ATOM 578 O ASN A 29 2.451 -1.403 -25.327 1.00 0.00 O ATOM 579 CB ASN A 29 3.306 0.961 -27.150 1.00 0.00 C ATOM 580 CG ASN A 29 4.527 1.021 -28.078 1.00 0.00 C ATOM 581 OD1 ASN A 29 4.587 0.330 -29.077 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.509 1.829 -27.787 1.00 0.00 N ATOM 583 H ASN A 29 0.531 -0.112 -26.486 1.00 0.00 H ATOM 584 HA ASN A 29 2.671 -0.609 -28.461 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.698 1.845 -27.300 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.641 0.925 -26.122 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.462 2.387 -26.982 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.293 1.879 -28.371 1.00 0.00 H ATOM 673 N TRP A 36 3.606 -5.573 -17.807 1.00 0.00 N ATOM 674 CA TRP A 36 2.425 -4.650 -17.955 1.00 0.00 C ATOM 675 C TRP A 36 2.411 -4.106 -19.405 1.00 0.00 C ATOM 676 O TRP A 36 3.447 -3.812 -19.970 1.00 0.00 O ATOM 677 CB TRP A 36 2.502 -3.459 -16.961 1.00 0.00 C ATOM 678 CG TRP A 36 2.692 -3.919 -15.520 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.658 -4.770 -15.085 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.941 -3.522 -14.311 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.533 -4.930 -13.712 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.507 -4.182 -13.193 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.834 -2.670 -14.072 1.00 0.00 C ATOM 684 CZ2 TRP A 36 2.012 -4.005 -11.895 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.339 -2.495 -12.761 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.932 -3.157 -11.680 1.00 0.00 C ATOM 687 H TRP A 36 4.512 -5.245 -17.943 1.00 0.00 H ATOM 688 HA TRP A 36 1.519 -5.211 -17.779 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.332 -2.830 -17.235 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.579 -2.882 -17.033 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.399 -5.255 -15.701 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.096 -5.496 -13.161 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.333 -2.167 -14.905 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.471 -4.522 -11.060 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.499 -1.836 -12.588 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.546 -3.016 -10.681 1.00 0.00 H ATOM 697 N TYR A 37 1.245 -3.990 -20.011 1.00 0.00 N ATOM 698 CA TYR A 37 1.165 -3.485 -21.430 1.00 0.00 C ATOM 699 C TYR A 37 0.765 -2.013 -21.470 1.00 0.00 C ATOM 700 O TYR A 37 0.064 -1.530 -20.609 1.00 0.00 O ATOM 701 CB TYR A 37 0.053 -4.211 -22.188 1.00 0.00 C ATOM 702 CG TYR A 37 0.320 -5.682 -22.331 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.550 -6.142 -22.810 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.695 -6.591 -22.014 1.00 0.00 C ATOM 705 CE1 TYR A 37 1.764 -7.517 -22.967 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.487 -7.957 -22.173 1.00 0.00 C ATOM 707 CZ TYR A 37 0.745 -8.426 -22.651 1.00 0.00 C ATOM 708 OH TYR A 37 0.952 -9.781 -22.813 1.00 0.00 O ATOM 709 H TYR A 37 0.432 -4.244 -19.544 1.00 0.00 H ATOM 710 HA TYR A 37 2.105 -3.631 -21.935 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.879 -4.075 -21.659 1.00 0.00 H ATOM 712 HB3 TYR A 37 -0.038 -3.770 -23.167 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.333 -5.440 -23.054 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.643 -6.230 -21.644 1.00 0.00 H ATOM 715 HE1 TYR A 37 2.713 -7.876 -23.336 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.278 -8.653 -21.927 1.00 0.00 H ATOM 717 HH TYR A 37 1.849 -9.978 -22.533 1.00 0.00 H ATOM 718 N LYS A 38 1.126 -1.324 -22.526 1.00 0.00 N ATOM 719 CA LYS A 38 0.681 0.082 -22.681 1.00 0.00 C ATOM 720 C LYS A 38 -0.600 0.018 -23.510 1.00 0.00 C ATOM 721 O LYS A 38 -0.648 -0.670 -24.513 1.00 0.00 O ATOM 722 CB LYS A 38 1.733 0.904 -23.420 1.00 0.00 C ATOM 723 CG LYS A 38 1.308 2.373 -23.416 1.00 0.00 C ATOM 724 CD LYS A 38 1.603 3.009 -24.782 1.00 0.00 C ATOM 725 CE LYS A 38 2.478 4.247 -24.589 1.00 0.00 C ATOM 726 NZ LYS A 38 2.450 5.079 -25.825 1.00 0.00 N ATOM 727 H LYS A 38 1.632 -1.757 -23.248 1.00 0.00 H ATOM 728 HA LYS A 38 0.473 0.521 -21.708 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.687 0.802 -22.922 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.815 0.557 -24.437 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.247 2.441 -23.211 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.854 2.898 -22.647 1.00 0.00 H ATOM 733 HD2 LYS A 38 2.117 2.294 -25.417 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.673 3.297 -25.248 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.101 4.824 -23.753 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.491 3.938 -24.382 1.00 0.00 H ATOM 737 HZ1 LYS A 38 2.431 4.459 -26.660 1.00 0.00 H ATOM 738 HZ2 LYS A 38 1.600 5.680 -25.818 1.00 0.00 H ATOM 739 HZ3 LYS A 38 3.299 5.677 -25.860 1.00 0.00 H ATOM 740 N ALA A 39 -1.647 0.677 -23.089 1.00 0.00 N ATOM 741 CA ALA A 39 -2.931 0.589 -23.854 1.00 0.00 C ATOM 742 C ALA A 39 -3.830 1.728 -23.540 1.00 0.00 C ATOM 743 O ALA A 39 -3.437 2.687 -22.912 1.00 0.00 O ATOM 744 CB ALA A 39 -3.599 -0.728 -23.512 1.00 0.00 C ATOM 745 H ALA A 39 -1.600 1.192 -22.268 1.00 0.00 H ATOM 746 HA ALA A 39 -2.740 0.631 -24.898 1.00 0.00 H ATOM 747 HB1 ALA A 39 -2.918 -1.536 -23.745 1.00 0.00 H ATOM 748 HB2 ALA A 39 -3.836 -0.745 -22.457 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.502 -0.836 -24.087 1.00 0.00 H ATOM 750 N GLU A 40 -5.030 1.666 -24.039 1.00 0.00 N ATOM 751 CA GLU A 40 -5.942 2.783 -23.837 1.00 0.00 C ATOM 752 C GLU A 40 -7.408 2.348 -23.857 1.00 0.00 C ATOM 753 O GLU A 40 -7.875 1.654 -24.734 1.00 0.00 O ATOM 754 CB GLU A 40 -5.610 3.826 -24.915 1.00 0.00 C ATOM 755 CG GLU A 40 -6.769 4.059 -25.909 1.00 0.00 C ATOM 756 CD GLU A 40 -6.409 5.195 -26.869 1.00 0.00 C ATOM 757 OE1 GLU A 40 -5.702 6.098 -26.450 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.847 5.143 -28.006 1.00 0.00 O ATOM 759 H GLU A 40 -5.295 0.905 -24.582 1.00 0.00 H ATOM 760 HA GLU A 40 -5.741 3.211 -22.882 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.382 4.748 -24.428 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.735 3.474 -25.456 1.00 0.00 H ATOM 763 HG2 GLU A 40 -6.947 3.153 -26.471 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.662 4.323 -25.355 1.00 0.00 H ATOM 765 N LEU A 41 -8.110 2.811 -22.896 1.00 0.00 N ATOM 766 CA LEU A 41 -9.565 2.502 -22.782 1.00 0.00 C ATOM 767 C LEU A 41 -10.412 3.631 -23.260 1.00 0.00 C ATOM 768 O LEU A 41 -10.742 4.552 -22.545 1.00 0.00 O ATOM 769 CB LEU A 41 -9.933 2.157 -21.355 1.00 0.00 C ATOM 770 CG LEU A 41 -9.783 0.675 -21.185 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.588 0.350 -19.708 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.046 0.002 -21.714 1.00 0.00 C ATOM 773 H LEU A 41 -7.677 3.379 -22.254 1.00 0.00 H ATOM 774 HA LEU A 41 -9.785 1.657 -23.417 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.269 2.674 -20.673 1.00 0.00 H ATOM 776 HB3 LEU A 41 -10.958 2.442 -21.158 1.00 0.00 H ATOM 777 HG LEU A 41 -8.933 0.340 -21.761 1.00 0.00 H ATOM 778 HD11 LEU A 41 -10.234 0.982 -19.113 1.00 0.00 H ATOM 779 HD12 LEU A 41 -9.834 -0.686 -19.530 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.560 0.530 -19.434 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.275 0.402 -22.702 1.00 0.00 H ATOM 782 HD22 LEU A 41 -10.886 -1.062 -21.782 1.00 0.00 H ATOM 783 HD23 LEU A 41 -11.869 0.203 -21.047 1.00 0.00 H ATOM 784 N ASN A 42 -10.813 3.508 -24.467 1.00 0.00 N ATOM 785 CA ASN A 42 -11.719 4.502 -25.101 1.00 0.00 C ATOM 786 C ASN A 42 -11.338 5.975 -24.800 1.00 0.00 C ATOM 787 O ASN A 42 -12.180 6.854 -24.885 1.00 0.00 O ATOM 788 CB ASN A 42 -13.113 4.257 -24.576 1.00 0.00 C ATOM 789 CG ASN A 42 -13.843 3.259 -25.477 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.160 2.163 -25.059 1.00 0.00 O ATOM 791 ND2 ASN A 42 -14.127 3.594 -26.706 1.00 0.00 N ATOM 792 H ASN A 42 -10.550 2.700 -24.967 1.00 0.00 H ATOM 793 HA ASN A 42 -11.708 4.337 -26.153 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.039 3.849 -23.577 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.647 5.187 -24.548 1.00 0.00 H ATOM 796 HD21 ASN A 42 -13.872 4.478 -27.044 1.00 0.00 H ATOM 797 HD22 ASN A 42 -14.596 2.963 -27.291 1.00 0.00 H ATOM 798 N GLY A 43 -10.115 6.251 -24.456 1.00 0.00 N ATOM 799 CA GLY A 43 -9.725 7.671 -24.159 1.00 0.00 C ATOM 800 C GLY A 43 -8.597 7.709 -23.129 1.00 0.00 C ATOM 801 O GLY A 43 -7.707 8.539 -23.211 1.00 0.00 O ATOM 802 H GLY A 43 -9.462 5.544 -24.396 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.393 8.148 -25.070 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.580 8.202 -23.768 1.00 0.00 H ATOM 805 N LYS A 44 -8.606 6.807 -22.172 1.00 0.00 N ATOM 806 CA LYS A 44 -7.544 6.774 -21.176 1.00 0.00 C ATOM 807 C LYS A 44 -6.458 5.908 -21.700 1.00 0.00 C ATOM 808 O LYS A 44 -6.609 5.256 -22.712 1.00 0.00 O ATOM 809 CB LYS A 44 -8.047 6.203 -19.856 1.00 0.00 C ATOM 810 CG LYS A 44 -8.572 7.335 -18.981 1.00 0.00 C ATOM 811 CD LYS A 44 -10.104 7.365 -19.020 1.00 0.00 C ATOM 812 CE LYS A 44 -10.575 7.829 -20.398 1.00 0.00 C ATOM 813 NZ LYS A 44 -11.861 8.570 -20.263 1.00 0.00 N ATOM 814 H LYS A 44 -9.291 6.147 -22.135 1.00 0.00 H ATOM 815 HA LYS A 44 -7.166 7.765 -21.013 1.00 0.00 H ATOM 816 HB2 LYS A 44 -8.837 5.481 -20.042 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.229 5.719 -19.352 1.00 0.00 H ATOM 818 HG2 LYS A 44 -8.239 7.177 -17.968 1.00 0.00 H ATOM 819 HG3 LYS A 44 -8.181 8.274 -19.339 1.00 0.00 H ATOM 820 HD2 LYS A 44 -10.488 6.373 -18.824 1.00 0.00 H ATOM 821 HD3 LYS A 44 -10.470 8.048 -18.268 1.00 0.00 H ATOM 822 HE2 LYS A 44 -9.829 8.478 -20.834 1.00 0.00 H ATOM 823 HE3 LYS A 44 -10.721 6.971 -21.036 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -11.729 9.380 -19.626 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -12.165 8.910 -21.200 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -12.585 7.938 -19.870 1.00 0.00 H ATOM 827 N ASP A 45 -5.365 5.902 -21.036 1.00 0.00 N ATOM 828 CA ASP A 45 -4.242 5.090 -21.485 1.00 0.00 C ATOM 829 C ASP A 45 -3.171 4.924 -20.388 1.00 0.00 C ATOM 830 O ASP A 45 -3.271 5.471 -19.305 1.00 0.00 O ATOM 831 CB ASP A 45 -3.678 5.756 -22.754 1.00 0.00 C ATOM 832 CG ASP A 45 -2.497 6.712 -22.453 1.00 0.00 C ATOM 833 OD1 ASP A 45 -2.694 7.646 -21.694 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.425 6.485 -22.992 1.00 0.00 O ATOM 835 H ASP A 45 -5.294 6.429 -20.274 1.00 0.00 H ATOM 836 HA ASP A 45 -4.625 4.143 -21.734 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.357 4.997 -23.443 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.478 6.325 -23.193 1.00 0.00 H ATOM 839 N GLY A 46 -2.139 4.179 -20.696 1.00 0.00 N ATOM 840 CA GLY A 46 -1.031 3.968 -19.726 1.00 0.00 C ATOM 841 C GLY A 46 -0.745 2.474 -19.546 1.00 0.00 C ATOM 842 O GLY A 46 -1.345 1.633 -20.175 1.00 0.00 O ATOM 843 H GLY A 46 -2.088 3.773 -21.581 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.142 4.448 -20.116 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.293 4.402 -18.779 1.00 0.00 H ATOM 846 N PHE A 47 0.190 2.150 -18.691 1.00 0.00 N ATOM 847 CA PHE A 47 0.564 0.719 -18.464 1.00 0.00 C ATOM 848 C PHE A 47 -0.542 -0.022 -17.720 1.00 0.00 C ATOM 849 O PHE A 47 -1.315 0.569 -17.000 1.00 0.00 O ATOM 850 CB PHE A 47 1.837 0.671 -17.622 1.00 0.00 C ATOM 851 CG PHE A 47 2.956 1.366 -18.355 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.334 0.933 -19.631 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.611 2.449 -17.759 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.371 1.582 -20.311 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.649 3.098 -18.438 1.00 0.00 C ATOM 856 CZ PHE A 47 5.028 2.666 -19.714 1.00 0.00 C ATOM 857 H PHE A 47 0.659 2.855 -18.200 1.00 0.00 H ATOM 858 HA PHE A 47 0.746 0.238 -19.412 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.662 1.171 -16.680 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.109 -0.354 -17.437 1.00 0.00 H ATOM 861 HD1 PHE A 47 2.827 0.099 -20.090 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.318 2.782 -16.775 1.00 0.00 H ATOM 863 HE1 PHE A 47 4.663 1.248 -21.294 1.00 0.00 H ATOM 864 HE2 PHE A 47 5.155 3.934 -17.977 1.00 0.00 H ATOM 865 HZ PHE A 47 5.828 3.168 -20.238 1.00 0.00 H ATOM 866 N ILE A 48 -0.603 -1.326 -17.875 1.00 0.00 N ATOM 867 CA ILE A 48 -1.634 -2.116 -17.156 1.00 0.00 C ATOM 868 C ILE A 48 -1.008 -3.462 -16.744 1.00 0.00 C ATOM 869 O ILE A 48 -0.345 -4.070 -17.540 1.00 0.00 O ATOM 870 CB ILE A 48 -2.846 -2.367 -18.068 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.380 -2.874 -19.442 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.628 -1.067 -18.247 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.547 -3.563 -20.154 1.00 0.00 C ATOM 874 H ILE A 48 0.045 -1.790 -18.456 1.00 0.00 H ATOM 875 HA ILE A 48 -1.948 -1.571 -16.280 1.00 0.00 H ATOM 876 HB ILE A 48 -3.488 -3.108 -17.611 1.00 0.00 H ATOM 877 HG12 ILE A 48 -2.038 -2.039 -20.035 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.574 -3.578 -19.315 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.389 -0.387 -17.441 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.364 -0.611 -19.190 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.685 -1.280 -18.234 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.258 -3.917 -19.421 1.00 0.00 H ATOM 883 HD12 ILE A 48 -4.032 -2.859 -20.814 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.176 -4.399 -20.729 1.00 0.00 H ATOM 885 N PRO A 49 -1.232 -3.908 -15.517 1.00 0.00 N ATOM 886 CA PRO A 49 -0.672 -5.180 -15.071 1.00 0.00 C ATOM 887 C PRO A 49 -1.327 -6.326 -15.814 1.00 0.00 C ATOM 888 O PRO A 49 -2.486 -6.600 -15.663 1.00 0.00 O ATOM 889 CB PRO A 49 -0.938 -5.222 -13.571 1.00 0.00 C ATOM 890 CG PRO A 49 -2.087 -4.207 -13.313 1.00 0.00 C ATOM 891 CD PRO A 49 -2.049 -3.218 -14.506 1.00 0.00 C ATOM 892 HA PRO A 49 0.388 -5.196 -15.249 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.244 -6.222 -13.279 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.049 -4.932 -13.032 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.038 -4.723 -13.280 1.00 0.00 H ATOM 896 HG3 PRO A 49 -1.916 -3.676 -12.392 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.017 -3.037 -14.880 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.589 -2.295 -14.226 1.00 0.00 H ATOM 899 N LYS A 50 -0.562 -6.954 -16.646 1.00 0.00 N ATOM 900 CA LYS A 50 -1.046 -8.084 -17.485 1.00 0.00 C ATOM 901 C LYS A 50 -1.729 -9.198 -16.656 1.00 0.00 C ATOM 902 O LYS A 50 -2.418 -10.028 -17.214 1.00 0.00 O ATOM 903 CB LYS A 50 0.166 -8.653 -18.184 1.00 0.00 C ATOM 904 CG LYS A 50 -0.215 -9.752 -19.153 1.00 0.00 C ATOM 905 CD LYS A 50 1.077 -10.292 -19.760 1.00 0.00 C ATOM 906 CE LYS A 50 0.886 -11.750 -20.174 1.00 0.00 C ATOM 907 NZ LYS A 50 2.217 -12.369 -20.436 1.00 0.00 N ATOM 908 H LYS A 50 0.364 -6.656 -16.751 1.00 0.00 H ATOM 909 HA LYS A 50 -1.731 -7.708 -18.218 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.663 -7.864 -18.727 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.842 -9.054 -17.442 1.00 0.00 H ATOM 912 HG2 LYS A 50 -0.736 -10.540 -18.625 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.848 -9.351 -19.934 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.339 -9.701 -20.619 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.876 -10.224 -19.023 1.00 0.00 H ATOM 916 HE2 LYS A 50 0.389 -12.287 -19.380 1.00 0.00 H ATOM 917 HE3 LYS A 50 0.286 -11.794 -21.070 1.00 0.00 H ATOM 918 HZ1 LYS A 50 2.760 -11.760 -21.083 1.00 0.00 H ATOM 919 HZ2 LYS A 50 2.734 -12.472 -19.540 1.00 0.00 H ATOM 920 HZ3 LYS A 50 2.085 -13.304 -20.868 1.00 0.00 H ATOM 921 N ASN A 51 -1.535 -9.244 -15.355 1.00 0.00 N ATOM 922 CA ASN A 51 -2.163 -10.294 -14.545 1.00 0.00 C ATOM 923 C ASN A 51 -3.683 -10.144 -14.595 1.00 0.00 C ATOM 924 O ASN A 51 -4.418 -11.114 -14.579 1.00 0.00 O ATOM 925 CB ASN A 51 -1.663 -10.163 -13.143 1.00 0.00 C ATOM 926 CG ASN A 51 -0.402 -11.012 -12.953 1.00 0.00 C ATOM 927 OD1 ASN A 51 -0.255 -11.690 -11.957 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.520 -11.003 -13.878 1.00 0.00 N ATOM 929 H ASN A 51 -0.976 -8.608 -14.921 1.00 0.00 H ATOM 930 HA ASN A 51 -1.893 -11.219 -14.920 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.428 -9.144 -12.969 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.411 -10.477 -12.478 1.00 0.00 H ATOM 933 HD21 ASN A 51 0.401 -10.457 -14.683 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.330 -11.543 -13.767 1.00 0.00 H ATOM 935 N TYR A 52 -4.147 -8.932 -14.693 1.00 0.00 N ATOM 936 CA TYR A 52 -5.606 -8.671 -14.792 1.00 0.00 C ATOM 937 C TYR A 52 -5.949 -8.472 -16.250 1.00 0.00 C ATOM 938 O TYR A 52 -6.860 -7.730 -16.581 1.00 0.00 O ATOM 939 CB TYR A 52 -5.945 -7.365 -14.045 1.00 0.00 C ATOM 940 CG TYR A 52 -5.852 -7.507 -12.582 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.652 -7.856 -11.973 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.970 -7.229 -11.825 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.585 -7.937 -10.598 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.911 -7.300 -10.456 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.716 -7.659 -9.825 1.00 0.00 C ATOM 946 OH TYR A 52 -5.653 -7.734 -8.449 1.00 0.00 O ATOM 947 H TYR A 52 -3.531 -8.190 -14.731 1.00 0.00 H ATOM 948 HA TYR A 52 -6.167 -9.488 -14.409 1.00 0.00 H ATOM 949 HB2 TYR A 52 -5.257 -6.604 -14.337 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.946 -7.056 -14.297 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.776 -8.064 -12.567 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.893 -6.960 -12.312 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.669 -8.205 -10.134 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.778 -7.071 -9.888 1.00 0.00 H ATOM 955 HH TYR A 52 -5.320 -8.604 -8.214 1.00 0.00 H ATOM 956 N ILE A 53 -5.216 -9.097 -17.138 1.00 0.00 N ATOM 957 CA ILE A 53 -5.493 -8.894 -18.569 1.00 0.00 C ATOM 958 C ILE A 53 -5.182 -10.135 -19.393 1.00 0.00 C ATOM 959 O ILE A 53 -4.390 -10.982 -19.027 1.00 0.00 O ATOM 960 CB ILE A 53 -4.623 -7.750 -19.174 1.00 0.00 C ATOM 961 CG1 ILE A 53 -3.923 -6.902 -18.086 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.471 -6.858 -20.086 1.00 0.00 C ATOM 963 CD1 ILE A 53 -4.884 -5.968 -17.400 1.00 0.00 C ATOM 964 H ILE A 53 -4.492 -9.668 -16.861 1.00 0.00 H ATOM 965 HA ILE A 53 -6.500 -8.643 -18.679 1.00 0.00 H ATOM 966 HB ILE A 53 -3.873 -8.199 -19.775 1.00 0.00 H ATOM 967 HG12 ILE A 53 -3.495 -7.559 -17.354 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.134 -6.322 -18.546 1.00 0.00 H ATOM 969 HG21 ILE A 53 -5.989 -7.468 -20.805 1.00 0.00 H ATOM 970 HG22 ILE A 53 -6.187 -6.313 -19.490 1.00 0.00 H ATOM 971 HG23 ILE A 53 -4.827 -6.163 -20.602 1.00 0.00 H ATOM 972 HD11 ILE A 53 -5.879 -6.146 -17.773 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.852 -6.150 -16.344 1.00 0.00 H ATOM 974 HD13 ILE A 53 -4.594 -4.957 -17.603 1.00 0.00 H ATOM 975 N GLU A 54 -5.731 -10.149 -20.560 1.00 0.00 N ATOM 976 CA GLU A 54 -5.453 -11.189 -21.536 1.00 0.00 C ATOM 977 C GLU A 54 -5.385 -10.460 -22.866 1.00 0.00 C ATOM 978 O GLU A 54 -5.972 -9.410 -23.013 1.00 0.00 O ATOM 979 CB GLU A 54 -6.527 -12.251 -21.558 1.00 0.00 C ATOM 980 CG GLU A 54 -5.985 -13.556 -20.964 1.00 0.00 C ATOM 981 CD GLU A 54 -7.153 -14.477 -20.607 1.00 0.00 C ATOM 982 OE1 GLU A 54 -8.175 -13.966 -20.178 1.00 0.00 O ATOM 983 OE2 GLU A 54 -7.005 -15.677 -20.768 1.00 0.00 O ATOM 984 H GLU A 54 -6.281 -9.411 -20.824 1.00 0.00 H ATOM 985 HA GLU A 54 -4.509 -11.614 -21.316 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.362 -11.913 -20.977 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.827 -12.422 -22.583 1.00 0.00 H ATOM 988 HG2 GLU A 54 -5.348 -14.044 -21.689 1.00 0.00 H ATOM 989 HG3 GLU A 54 -5.416 -13.338 -20.073 1.00 0.00 H ATOM 990 N MET A 55 -4.664 -10.965 -23.805 1.00 0.00 N ATOM 991 CA MET A 55 -4.524 -10.218 -25.114 1.00 0.00 C ATOM 992 C MET A 55 -5.340 -10.841 -26.227 1.00 0.00 C ATOM 993 O MET A 55 -5.060 -11.932 -26.692 1.00 0.00 O ATOM 994 CB MET A 55 -3.040 -10.146 -25.548 1.00 0.00 C ATOM 995 CG MET A 55 -2.302 -11.437 -25.181 1.00 0.00 C ATOM 996 SD MET A 55 -0.955 -11.725 -26.355 1.00 0.00 S ATOM 997 CE MET A 55 -0.507 -13.384 -25.785 1.00 0.00 C ATOM 998 H MET A 55 -4.196 -11.805 -23.652 1.00 0.00 H ATOM 999 HA MET A 55 -4.878 -9.211 -24.965 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.989 -9.999 -26.616 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.565 -9.312 -25.052 1.00 0.00 H ATOM 1002 HG2 MET A 55 -1.899 -11.341 -24.184 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.993 -12.264 -25.212 1.00 0.00 H ATOM 1004 HE1 MET A 55 -0.271 -13.349 -24.729 1.00 0.00 H ATOM 1005 HE2 MET A 55 -1.335 -14.055 -25.943 1.00 0.00 H ATOM 1006 HE3 MET A 55 0.352 -13.735 -26.341 1.00 0.00 H ATOM 1007 N LYS A 56 -6.345 -10.127 -26.680 1.00 0.00 N ATOM 1008 CA LYS A 56 -7.174 -10.615 -27.764 1.00 0.00 C ATOM 1009 C LYS A 56 -6.672 -10.084 -29.117 1.00 0.00 C ATOM 1010 O LYS A 56 -6.194 -8.946 -29.209 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.592 -10.184 -27.528 1.00 0.00 C ATOM 1012 CG LYS A 56 -9.310 -11.262 -26.725 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.626 -10.712 -26.157 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.536 -10.253 -27.301 1.00 0.00 C ATOM 1015 NZ LYS A 56 -12.876 -9.886 -26.759 1.00 0.00 N ATOM 1016 H LYS A 56 -6.541 -9.262 -26.302 1.00 0.00 H ATOM 1017 HA LYS A 56 -7.125 -11.674 -27.779 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.605 -9.251 -26.977 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -9.065 -10.052 -28.454 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -9.516 -12.107 -27.377 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.671 -11.579 -25.915 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -11.123 -11.487 -25.590 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.416 -9.873 -25.509 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -11.093 -9.394 -27.785 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -11.644 -11.054 -28.018 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -12.767 -9.490 -25.802 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -13.318 -9.179 -27.377 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -13.477 -10.732 -26.718 1.00 0.00 H