USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.18) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.0459 X(o=-0.046,f=-0.046) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc=-0.00436 X(o=-0.0044,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -166:sc=-0.00157 (180deg=-0.122) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -134:sc= 0.00175 USER MOD Single : A 415 MET CE :methyl 162:sc= 0 (180deg=-0.232) USER MOD Single : A 417 THR OG1 : rot 103:sc= 0.87 USER MOD Single : A 418 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00617) USER MOD Single : A 425 SER OG : rot 60:sc= 0.228 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 431 GLN :FLIP amide:sc= -0.247 F(o=-1.2,f=-0.25) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 74:sc= 0.97 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -149:sc= -0.548 (180deg=-1.07) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 5.789 23.783 -4.059 1.00 0.00 N ATOM 113 CA SER A 379 5.964 22.603 -3.214 1.00 0.00 C ATOM 114 C SER A 379 4.698 21.763 -3.135 1.00 0.00 C ATOM 115 O SER A 379 4.750 20.585 -2.783 1.00 0.00 O ATOM 116 CB SER A 379 6.413 23.011 -1.810 1.00 0.00 C ATOM 117 OG SER A 379 7.794 23.328 -1.787 1.00 0.00 O ATOM 0 HA SER A 379 6.738 21.989 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 379 5.834 23.872 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 379 6.211 22.200 -1.110 1.00 0.00 H new ATOM 0 HG SER A 379 8.055 23.587 -0.879 1.00 0.00 H new ATOM 123 N ILE A 380 3.568 22.354 -3.488 1.00 0.00 N ATOM 124 CA ILE A 380 2.307 21.630 -3.476 1.00 0.00 C ATOM 125 C ILE A 380 2.399 20.424 -4.401 1.00 0.00 C ATOM 126 O ILE A 380 1.753 19.401 -4.181 1.00 0.00 O ATOM 127 CB ILE A 380 1.125 22.517 -3.913 1.00 0.00 C ATOM 128 CG1 ILE A 380 1.142 23.848 -3.157 1.00 0.00 C ATOM 129 CG2 ILE A 380 -0.192 21.790 -3.683 1.00 0.00 C ATOM 130 CD1 ILE A 380 1.161 23.690 -1.652 1.00 0.00 C ATOM 0 H ILE A 380 3.498 23.327 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 380 2.124 21.309 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 380 1.225 22.728 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 380 2.017 24.420 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.265 24.429 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -1.019 22.427 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.205 20.868 -4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -0.297 21.553 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 380 1.172 24.674 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 380 0.272 23.146 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 380 2.052 23.136 -1.355 1.00 0.00 H new ATOM 142 N LYS A 381 3.213 20.556 -5.443 1.00 0.00 N ATOM 143 CA LYS A 381 3.394 19.485 -6.413 1.00 0.00 C ATOM 144 C LYS A 381 3.858 18.201 -5.728 1.00 0.00 C ATOM 145 O LYS A 381 3.521 17.100 -6.161 1.00 0.00 O ATOM 146 CB LYS A 381 4.409 19.904 -7.482 1.00 0.00 C ATOM 147 CG LYS A 381 5.836 20.005 -6.965 1.00 0.00 C ATOM 148 CD LYS A 381 6.801 20.407 -8.068 1.00 0.00 C ATOM 149 CE LYS A 381 8.232 20.470 -7.558 1.00 0.00 C ATOM 150 NZ LYS A 381 9.207 19.998 -8.580 1.00 0.00 N ATOM 0 H LYS A 381 3.758 21.396 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 381 2.433 19.293 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.379 19.185 -8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.112 20.869 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 381 5.881 20.735 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 381 6.141 19.046 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 381 6.737 19.692 -8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 381 6.513 21.379 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 381 8.471 21.495 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 381 8.324 19.860 -6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 10.171 20.057 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 8.995 19.012 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 9.137 20.596 -9.428 1.00 0.00 H new ATOM 164 N LYS A 382 4.638 18.351 -4.663 1.00 0.00 N ATOM 165 CA LYS A 382 5.151 17.201 -3.930 1.00 0.00 C ATOM 166 C LYS A 382 4.033 16.415 -3.271 1.00 0.00 C ATOM 167 O LYS A 382 4.017 15.184 -3.315 1.00 0.00 O ATOM 168 CB LYS A 382 6.180 17.639 -2.886 1.00 0.00 C ATOM 169 CG LYS A 382 7.604 17.676 -3.414 1.00 0.00 C ATOM 170 CD LYS A 382 8.412 18.783 -2.756 1.00 0.00 C ATOM 171 CE LYS A 382 9.829 18.840 -3.304 1.00 0.00 C ATOM 172 NZ LYS A 382 10.590 19.996 -2.754 1.00 0.00 N ATOM 0 H LYS A 382 4.928 19.255 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 382 5.640 16.546 -4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.912 18.629 -2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 382 6.134 16.959 -2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 382 8.086 16.715 -3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 382 7.589 17.827 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 382 7.919 19.741 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 382 8.444 18.621 -1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 382 10.350 17.914 -3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 382 9.795 18.911 -4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 11.551 20.000 -3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 10.107 20.882 -3.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 10.644 19.915 -1.719 1.00 0.00 H new ATOM 186 N ILE A 383 3.096 17.123 -2.676 1.00 0.00 N ATOM 187 CA ILE A 383 1.967 16.472 -2.024 1.00 0.00 C ATOM 188 C ILE A 383 1.184 15.658 -3.052 1.00 0.00 C ATOM 189 O ILE A 383 0.642 14.598 -2.742 1.00 0.00 O ATOM 190 CB ILE A 383 1.037 17.476 -1.297 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.147 16.739 -0.295 1.00 0.00 C ATOM 192 CG2 ILE A 383 0.191 18.270 -2.284 1.00 0.00 C ATOM 193 CD1 ILE A 383 0.610 16.875 1.139 1.00 0.00 C ATOM 0 H ILE A 383 3.088 18.142 -2.627 1.00 0.00 H new ATOM 0 HA ILE A 383 2.366 15.810 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 383 1.664 18.186 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -0.871 17.120 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.114 15.682 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -0.449 18.964 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 383 0.843 18.829 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.428 17.586 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.068 16.327 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 383 1.616 16.468 1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 383 0.615 17.928 1.421 1.00 0.00 H new ATOM 205 N ILE A 384 1.176 16.149 -4.291 1.00 0.00 N ATOM 206 CA ILE A 384 0.511 15.446 -5.386 1.00 0.00 C ATOM 207 C ILE A 384 1.358 14.260 -5.795 1.00 0.00 C ATOM 208 O ILE A 384 0.862 13.152 -6.002 1.00 0.00 O ATOM 209 CB ILE A 384 0.310 16.324 -6.645 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.416 17.810 -6.323 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.029 16.017 -7.295 1.00 0.00 C ATOM 212 CD1 ILE A 384 -0.662 18.299 -5.380 1.00 0.00 C ATOM 0 H ILE A 384 1.620 17.027 -4.560 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.471 15.152 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 384 1.110 16.083 -7.345 1.00 0.00 H new ATOM 0 HG12 ILE A 384 1.392 18.010 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 384 0.363 18.380 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.156 16.642 -8.179 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.060 14.967 -7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -1.832 16.222 -6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.527 19.364 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.641 18.131 -5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -0.596 17.755 -4.438 1.00 0.00 H new ATOM 224 N HIS A 385 2.655 14.520 -5.907 1.00 0.00 N ATOM 225 CA HIS A 385 3.615 13.492 -6.291 1.00 0.00 C ATOM 226 C HIS A 385 3.545 12.306 -5.336 1.00 0.00 C ATOM 227 O HIS A 385 3.489 11.153 -5.764 1.00 0.00 O ATOM 228 CB HIS A 385 5.033 14.066 -6.308 1.00 0.00 C ATOM 229 CG HIS A 385 5.440 14.618 -7.639 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.446 13.834 -8.767 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.843 15.870 -7.967 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.849 14.619 -9.750 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.101 15.862 -9.314 1.00 0.00 N ATOM 0 H HIS A 385 3.067 15.437 -5.737 1.00 0.00 H new ATOM 0 HA HIS A 385 3.361 13.147 -7.293 1.00 0.00 H new ATOM 0 HB2 HIS A 385 5.106 14.855 -5.559 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.736 13.285 -6.018 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.942 16.711 -7.297 1.00 0.00 H new ATOM 0 HE1 HIS A 385 5.961 14.300 -10.776 1.00 0.00 H new ATOM 0 HE2 HIS A 385 6.423 16.650 -9.876 1.00 0.00 H new ATOM 241 N VAL A 386 3.541 12.598 -4.040 1.00 0.00 N ATOM 242 CA VAL A 386 3.469 11.556 -3.025 1.00 0.00 C ATOM 243 C VAL A 386 2.131 10.828 -3.095 1.00 0.00 C ATOM 244 O VAL A 386 2.055 9.624 -2.852 1.00 0.00 O ATOM 245 CB VAL A 386 3.657 12.135 -1.609 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.716 11.019 -0.577 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.912 12.995 -1.547 1.00 0.00 C ATOM 0 H VAL A 386 3.587 13.547 -3.669 1.00 0.00 H new ATOM 0 HA VAL A 386 4.278 10.853 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 386 2.799 12.766 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.849 11.448 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.788 10.449 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.554 10.359 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 386 5.029 13.396 -0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.782 12.388 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.825 13.818 -2.257 1.00 0.00 H new ATOM 257 N LEU A 387 1.080 11.567 -3.435 1.00 0.00 N ATOM 258 CA LEU A 387 -0.254 10.992 -3.544 1.00 0.00 C ATOM 259 C LEU A 387 -0.322 10.023 -4.714 1.00 0.00 C ATOM 260 O LEU A 387 -0.964 8.975 -4.632 1.00 0.00 O ATOM 261 CB LEU A 387 -1.300 12.097 -3.707 1.00 0.00 C ATOM 262 CG LEU A 387 -2.750 11.643 -3.522 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.414 12.418 -2.394 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.533 11.808 -4.817 1.00 0.00 C ATOM 0 H LEU A 387 1.127 12.565 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.469 10.443 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.087 12.888 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.195 12.533 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.746 10.586 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.444 12.081 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -2.870 12.247 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.405 13.482 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.561 11.480 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.527 12.857 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.072 11.206 -5.600 1.00 0.00 H new ATOM 276 N GLU A 388 0.363 10.369 -5.794 1.00 0.00 N ATOM 277 CA GLU A 388 0.403 9.521 -6.976 1.00 0.00 C ATOM 278 C GLU A 388 1.058 8.191 -6.628 1.00 0.00 C ATOM 279 O GLU A 388 0.688 7.142 -7.154 1.00 0.00 O ATOM 280 CB GLU A 388 1.169 10.210 -8.107 1.00 0.00 C ATOM 281 CG GLU A 388 0.267 10.866 -9.140 1.00 0.00 C ATOM 282 CD GLU A 388 0.205 12.373 -8.987 1.00 0.00 C ATOM 283 OE1 GLU A 388 1.235 13.037 -9.224 1.00 0.00 O ATOM 284 OE2 GLU A 388 -0.876 12.889 -8.630 1.00 0.00 O ATOM 0 H GLU A 388 0.900 11.233 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.617 9.341 -7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.829 10.966 -7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.804 9.477 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 388 0.627 10.620 -10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -0.738 10.454 -9.053 1.00 0.00 H new ATOM 291 N LYS A 389 2.036 8.249 -5.731 1.00 0.00 N ATOM 292 CA LYS A 389 2.747 7.054 -5.298 1.00 0.00 C ATOM 293 C LYS A 389 1.838 6.172 -4.448 1.00 0.00 C ATOM 294 O LYS A 389 1.921 4.945 -4.497 1.00 0.00 O ATOM 295 CB LYS A 389 3.999 7.437 -4.506 1.00 0.00 C ATOM 296 CG LYS A 389 5.232 6.634 -4.892 1.00 0.00 C ATOM 297 CD LYS A 389 5.851 5.938 -3.686 1.00 0.00 C ATOM 298 CE LYS A 389 7.358 6.138 -3.637 1.00 0.00 C ATOM 299 NZ LYS A 389 7.770 6.964 -2.471 1.00 0.00 N ATOM 0 H LYS A 389 2.354 9.112 -5.290 1.00 0.00 H new ATOM 0 HA LYS A 389 3.050 6.494 -6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.204 8.497 -4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.803 7.298 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 389 4.962 5.891 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.969 7.295 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 389 5.402 6.325 -2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.626 4.872 -3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.852 5.167 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.691 6.618 -4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.804 7.077 -2.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 7.319 7.899 -2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 7.475 6.494 -1.591 1.00 0.00 H new ATOM 313 N VAL A 390 0.967 6.810 -3.671 1.00 0.00 N ATOM 314 CA VAL A 390 0.039 6.089 -2.811 1.00 0.00 C ATOM 315 C VAL A 390 -0.983 5.314 -3.637 1.00 0.00 C ATOM 316 O VAL A 390 -1.241 4.139 -3.377 1.00 0.00 O ATOM 317 CB VAL A 390 -0.707 7.045 -1.859 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.552 6.261 -0.867 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.277 7.953 -1.134 1.00 0.00 C ATOM 0 H VAL A 390 0.886 7.826 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 390 0.632 5.391 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.374 7.671 -2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.071 6.953 -0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.283 5.660 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.909 5.607 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.268 8.621 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 390 0.972 7.346 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 390 0.833 8.543 -1.863 1.00 0.00 H new ATOM 329 N GLN A 391 -1.559 5.977 -4.635 1.00 0.00 N ATOM 330 CA GLN A 391 -2.550 5.344 -5.498 1.00 0.00 C ATOM 331 C GLN A 391 -1.944 4.142 -6.215 1.00 0.00 C ATOM 332 O GLN A 391 -2.580 3.095 -6.342 1.00 0.00 O ATOM 333 CB GLN A 391 -3.095 6.349 -6.516 1.00 0.00 C ATOM 334 CG GLN A 391 -2.025 6.969 -7.398 1.00 0.00 C ATOM 335 CD GLN A 391 -2.606 7.789 -8.530 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.401 8.702 -8.309 1.00 0.00 O ATOM 337 NE2 GLN A 391 -2.210 7.465 -9.753 1.00 0.00 N ATOM 0 H GLN A 391 -1.357 6.950 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.375 4.998 -4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.829 5.850 -7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.619 7.143 -5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.380 7.603 -6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.398 6.179 -7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.549 6.700 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.566 7.980 -10.558 1.00 0.00 H new ATOM 346 N TYR A 392 -0.704 4.296 -6.670 1.00 0.00 N ATOM 347 CA TYR A 392 -0.007 3.220 -7.362 1.00 0.00 C ATOM 348 C TYR A 392 0.307 2.086 -6.395 1.00 0.00 C ATOM 349 O TYR A 392 0.206 0.910 -6.744 1.00 0.00 O ATOM 350 CB TYR A 392 1.282 3.741 -7.997 1.00 0.00 C ATOM 351 CG TYR A 392 1.599 3.109 -9.334 1.00 0.00 C ATOM 352 CD1 TYR A 392 0.922 3.495 -10.484 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.573 2.125 -9.444 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.209 2.919 -11.707 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.866 1.545 -10.663 1.00 0.00 C ATOM 356 CZ TYR A 392 2.181 1.945 -11.791 1.00 0.00 C ATOM 357 OH TYR A 392 2.470 1.369 -13.007 1.00 0.00 O ATOM 0 H TYR A 392 -0.163 5.155 -6.571 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.656 2.840 -8.151 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.203 4.821 -8.125 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.112 3.561 -7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 392 0.159 4.257 -10.421 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.110 1.808 -8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 392 0.675 3.230 -12.592 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.628 0.782 -10.732 1.00 0.00 H new ATOM 0 HH TYR A 392 3.179 0.702 -12.893 1.00 0.00 H new ATOM 367 N LEU A 393 0.679 2.451 -5.172 1.00 0.00 N ATOM 368 CA LEU A 393 0.997 1.469 -4.145 1.00 0.00 C ATOM 369 C LEU A 393 -0.243 0.659 -3.785 1.00 0.00 C ATOM 370 O LEU A 393 -0.164 -0.546 -3.548 1.00 0.00 O ATOM 371 CB LEU A 393 1.553 2.163 -2.898 1.00 0.00 C ATOM 372 CG LEU A 393 3.079 2.205 -2.807 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.643 0.801 -2.652 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.668 2.885 -4.033 1.00 0.00 C ATOM 0 H LEU A 393 0.767 3.421 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 393 1.756 0.792 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.174 3.185 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.165 1.655 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 393 3.355 2.785 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.730 0.850 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.247 0.348 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.357 0.197 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.755 2.906 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.382 2.332 -4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.290 3.905 -4.100 1.00 0.00 H new ATOM 386 N GLU A 394 -1.389 1.332 -3.754 1.00 0.00 N ATOM 387 CA GLU A 394 -2.652 0.680 -3.431 1.00 0.00 C ATOM 388 C GLU A 394 -2.937 -0.448 -4.417 1.00 0.00 C ATOM 389 O GLU A 394 -3.346 -1.541 -4.025 1.00 0.00 O ATOM 390 CB GLU A 394 -3.795 1.698 -3.453 1.00 0.00 C ATOM 391 CG GLU A 394 -5.153 1.099 -3.128 1.00 0.00 C ATOM 392 CD GLU A 394 -6.281 1.761 -3.897 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.564 1.322 -5.031 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.880 2.720 -3.365 1.00 0.00 O ATOM 0 H GLU A 394 -1.468 2.330 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.576 0.257 -2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.577 2.491 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.838 2.161 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -5.140 0.033 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -5.342 1.195 -2.059 1.00 0.00 H new ATOM 401 N GLN A 395 -2.713 -0.175 -5.699 1.00 0.00 N ATOM 402 CA GLN A 395 -2.941 -1.170 -6.740 1.00 0.00 C ATOM 403 C GLN A 395 -2.060 -2.395 -6.517 1.00 0.00 C ATOM 404 O GLN A 395 -2.494 -3.530 -6.718 1.00 0.00 O ATOM 405 CB GLN A 395 -2.660 -0.570 -8.119 1.00 0.00 C ATOM 406 CG GLN A 395 -3.291 -1.350 -9.262 1.00 0.00 C ATOM 407 CD GLN A 395 -2.434 -1.349 -10.513 1.00 0.00 C ATOM 408 OE1 GLN A 395 -2.169 -2.398 -11.099 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.994 -0.167 -10.929 1.00 0.00 N ATOM 0 H GLN A 395 -2.375 0.725 -6.041 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.985 -1.479 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -3.030 0.455 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.582 -0.524 -8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -3.462 -2.379 -8.944 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -4.266 -0.922 -9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -2.238 0.678 -10.413 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -1.412 -0.105 -11.765 1.00 0.00 H new ATOM 418 N GLU A 396 -0.819 -2.158 -6.102 1.00 0.00 N ATOM 419 CA GLU A 396 0.126 -3.241 -5.851 1.00 0.00 C ATOM 420 C GLU A 396 -0.283 -4.049 -4.623 1.00 0.00 C ATOM 421 O GLU A 396 -0.180 -5.276 -4.616 1.00 0.00 O ATOM 422 CB GLU A 396 1.537 -2.681 -5.665 1.00 0.00 C ATOM 423 CG GLU A 396 2.621 -3.536 -6.298 1.00 0.00 C ATOM 424 CD GLU A 396 4.009 -3.180 -5.803 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.364 -1.983 -5.841 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.741 -4.098 -5.376 1.00 0.00 O ATOM 0 H GLU A 396 -0.444 -1.225 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 396 0.118 -3.905 -6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.580 -1.679 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.741 -2.581 -4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.421 -4.586 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.585 -3.419 -7.381 1.00 0.00 H new ATOM 433 N VAL A 397 -0.752 -3.357 -3.589 1.00 0.00 N ATOM 434 CA VAL A 397 -1.179 -4.018 -2.361 1.00 0.00 C ATOM 435 C VAL A 397 -2.325 -4.984 -2.640 1.00 0.00 C ATOM 436 O VAL A 397 -2.400 -6.061 -2.048 1.00 0.00 O ATOM 437 CB VAL A 397 -1.628 -3.000 -1.296 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.901 -3.697 0.030 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.585 -1.903 -1.129 1.00 0.00 C ATOM 0 H VAL A 397 -0.846 -2.341 -3.577 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.319 -4.569 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.555 -2.537 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.217 -2.961 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.689 -4.438 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.993 -4.191 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.921 -1.194 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.361 -2.345 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.448 -1.384 -2.078 1.00 0.00 H new ATOM 449 N GLU A 398 -3.212 -4.595 -3.553 1.00 0.00 N ATOM 450 CA GLU A 398 -4.348 -5.434 -3.918 1.00 0.00 C ATOM 451 C GLU A 398 -3.864 -6.804 -4.379 1.00 0.00 C ATOM 452 O GLU A 398 -4.472 -7.830 -4.071 1.00 0.00 O ATOM 453 CB GLU A 398 -5.170 -4.767 -5.024 1.00 0.00 C ATOM 454 CG GLU A 398 -6.669 -4.963 -4.871 1.00 0.00 C ATOM 455 CD GLU A 398 -7.359 -3.746 -4.285 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.274 -3.551 -3.055 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.986 -2.991 -5.057 1.00 0.00 O ATOM 0 H GLU A 398 -3.165 -3.706 -4.052 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.982 -5.561 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.951 -3.699 -5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.857 -5.166 -5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -7.104 -5.189 -5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.856 -5.825 -4.231 1.00 0.00 H new ATOM 464 N GLU A 399 -2.752 -6.808 -5.105 1.00 0.00 N ATOM 465 CA GLU A 399 -2.159 -8.043 -5.600 1.00 0.00 C ATOM 466 C GLU A 399 -1.364 -8.721 -4.492 1.00 0.00 C ATOM 467 O GLU A 399 -1.602 -9.883 -4.164 1.00 0.00 O ATOM 468 CB GLU A 399 -1.243 -7.750 -6.788 1.00 0.00 C ATOM 469 CG GLU A 399 -1.018 -8.949 -7.692 1.00 0.00 C ATOM 470 CD GLU A 399 -0.390 -8.570 -9.018 1.00 0.00 C ATOM 471 OE1 GLU A 399 -1.143 -8.241 -9.958 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.855 -8.601 -9.116 1.00 0.00 O ATOM 0 H GLU A 399 -2.241 -5.964 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.959 -8.709 -5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.672 -6.938 -7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.280 -7.400 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.376 -9.668 -7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.971 -9.446 -7.874 1.00 0.00 H new ATOM 479 N PHE A 400 -0.421 -7.965 -3.927 1.00 0.00 N ATOM 480 CA PHE A 400 0.450 -8.426 -2.843 1.00 0.00 C ATOM 481 C PHE A 400 0.103 -9.819 -2.340 1.00 0.00 C ATOM 482 O PHE A 400 -0.908 -10.017 -1.667 1.00 0.00 O ATOM 483 CB PHE A 400 0.383 -7.448 -1.675 1.00 0.00 C ATOM 484 CG PHE A 400 1.396 -7.718 -0.608 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.730 -7.866 -0.935 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.015 -7.818 0.717 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.673 -8.111 0.045 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.949 -8.064 1.702 1.00 0.00 C ATOM 489 CZ PHE A 400 3.282 -8.210 1.367 1.00 0.00 C ATOM 0 H PHE A 400 -0.238 -7.003 -4.213 1.00 0.00 H new ATOM 0 HA PHE A 400 1.457 -8.473 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.526 -6.435 -2.052 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.614 -7.487 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.039 -7.789 -1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.025 -7.702 0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.713 -8.225 -0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.639 -8.142 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.016 -8.401 2.136 1.00 0.00 H new ATOM 499 N VAL A 401 0.967 -10.769 -2.648 1.00 0.00 N ATOM 500 CA VAL A 401 0.778 -12.136 -2.203 1.00 0.00 C ATOM 501 C VAL A 401 1.677 -12.415 -1.008 1.00 0.00 C ATOM 502 O VAL A 401 2.050 -13.560 -0.751 1.00 0.00 O ATOM 503 CB VAL A 401 1.092 -13.147 -3.322 1.00 0.00 C ATOM 504 CG1 VAL A 401 0.076 -13.029 -4.450 1.00 0.00 C ATOM 505 CG2 VAL A 401 2.505 -12.943 -3.846 1.00 0.00 C ATOM 0 H VAL A 401 1.808 -10.618 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.269 -12.253 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 401 1.025 -14.152 -2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 401 0.314 -13.751 -5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -0.923 -13.230 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 401 0.108 -12.022 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 401 2.708 -13.666 -4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 401 2.603 -11.933 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 401 3.218 -13.083 -3.034 1.00 0.00 H new ATOM 515 N GLY A 402 2.032 -11.354 -0.278 1.00 0.00 N ATOM 516 CA GLY A 402 2.889 -11.506 0.868 1.00 0.00 C ATOM 517 C GLY A 402 2.232 -12.265 1.994 1.00 0.00 C ATOM 518 O GLY A 402 1.127 -12.790 1.848 1.00 0.00 O ATOM 0 H GLY A 402 1.736 -10.397 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.799 -12.025 0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.187 -10.521 1.226 1.00 0.00 H new ATOM 522 N LYS A 403 2.923 -12.319 3.116 1.00 0.00 N ATOM 523 CA LYS A 403 2.421 -13.020 4.298 1.00 0.00 C ATOM 524 C LYS A 403 2.597 -12.183 5.561 1.00 0.00 C ATOM 525 O LYS A 403 3.599 -11.489 5.719 1.00 0.00 O ATOM 526 CB LYS A 403 3.139 -14.361 4.459 1.00 0.00 C ATOM 527 CG LYS A 403 2.525 -15.481 3.634 1.00 0.00 C ATOM 528 CD LYS A 403 2.831 -15.318 2.153 1.00 0.00 C ATOM 529 CE LYS A 403 3.564 -16.529 1.597 1.00 0.00 C ATOM 530 NZ LYS A 403 5.042 -16.356 1.650 1.00 0.00 N ATOM 0 H LYS A 403 3.838 -11.886 3.241 1.00 0.00 H new ATOM 0 HA LYS A 403 1.355 -13.194 4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 403 4.184 -14.241 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 403 3.127 -14.647 5.511 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.907 -16.441 3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.445 -15.494 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.902 -15.170 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.437 -14.424 2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 403 3.282 -17.416 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.255 -16.698 0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 5.505 -17.203 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 5.315 -15.524 1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 5.340 -16.220 2.637 1.00 0.00 H new ATOM 544 N LYS A 404 1.632 -12.275 6.470 1.00 0.00 N ATOM 545 CA LYS A 404 1.692 -11.539 7.728 1.00 0.00 C ATOM 546 C LYS A 404 2.963 -11.884 8.501 1.00 0.00 C ATOM 547 O LYS A 404 3.433 -11.098 9.324 1.00 0.00 O ATOM 548 CB LYS A 404 0.462 -11.850 8.585 1.00 0.00 C ATOM 549 CG LYS A 404 -0.153 -10.622 9.237 1.00 0.00 C ATOM 550 CD LYS A 404 0.006 -10.653 10.749 1.00 0.00 C ATOM 551 CE LYS A 404 -1.065 -11.509 11.403 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.397 -10.842 11.387 1.00 0.00 N ATOM 0 H LYS A 404 0.798 -12.852 6.359 1.00 0.00 H new ATOM 0 HA LYS A 404 1.706 -10.474 7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.290 -12.336 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.742 -12.562 9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.319 -9.723 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.211 -10.566 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 404 0.991 -11.043 11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.047 -9.638 11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.132 -12.465 10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -0.779 -11.724 12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.040 -11.335 12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -2.293 -9.852 11.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -2.789 -10.873 10.424 1.00 0.00 H new ATOM 566 N THR A 405 3.513 -13.063 8.231 1.00 0.00 N ATOM 567 CA THR A 405 4.728 -13.510 8.902 1.00 0.00 C ATOM 568 C THR A 405 5.943 -13.386 7.985 1.00 0.00 C ATOM 569 O THR A 405 7.008 -13.933 8.275 1.00 0.00 O ATOM 570 CB THR A 405 4.573 -14.958 9.367 1.00 0.00 C ATOM 571 OG1 THR A 405 3.318 -15.151 9.995 1.00 0.00 O ATOM 572 CG2 THR A 405 5.646 -15.392 10.343 1.00 0.00 C ATOM 0 H THR A 405 3.137 -13.726 7.553 1.00 0.00 H new ATOM 0 HA THR A 405 4.887 -12.869 9.769 1.00 0.00 H new ATOM 0 HB THR A 405 4.660 -15.562 8.464 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.237 -16.084 10.284 1.00 0.00 H new ATOM 0 HG21 THR A 405 5.477 -16.429 10.632 1.00 0.00 H new ATOM 0 HG22 THR A 405 6.625 -15.302 9.872 1.00 0.00 H new ATOM 0 HG23 THR A 405 5.610 -14.758 11.229 1.00 0.00 H new ATOM 580 N ASP A 406 5.781 -12.665 6.878 1.00 0.00 N ATOM 581 CA ASP A 406 6.869 -12.473 5.927 1.00 0.00 C ATOM 582 C ASP A 406 7.399 -11.045 5.996 1.00 0.00 C ATOM 583 O ASP A 406 6.656 -10.111 6.297 1.00 0.00 O ATOM 584 CB ASP A 406 6.394 -12.786 4.507 1.00 0.00 C ATOM 585 CG ASP A 406 6.681 -14.219 4.104 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.212 -15.139 4.808 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.372 -14.423 3.085 1.00 0.00 O ATOM 0 H ASP A 406 4.908 -12.206 6.619 1.00 0.00 H new ATOM 0 HA ASP A 406 7.677 -13.156 6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.322 -12.599 4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.883 -12.109 3.806 1.00 0.00 H new ATOM 592 N LYS A 407 8.687 -10.881 5.717 1.00 0.00 N ATOM 593 CA LYS A 407 9.311 -9.564 5.751 1.00 0.00 C ATOM 594 C LYS A 407 8.663 -8.631 4.742 1.00 0.00 C ATOM 595 O LYS A 407 8.608 -7.418 4.945 1.00 0.00 O ATOM 596 CB LYS A 407 10.814 -9.674 5.482 1.00 0.00 C ATOM 597 CG LYS A 407 11.148 -10.289 4.133 1.00 0.00 C ATOM 598 CD LYS A 407 11.390 -11.786 4.247 1.00 0.00 C ATOM 599 CE LYS A 407 12.662 -12.202 3.525 1.00 0.00 C ATOM 600 NZ LYS A 407 12.955 -13.651 3.708 1.00 0.00 N ATOM 0 H LYS A 407 9.318 -11.642 5.465 1.00 0.00 H new ATOM 0 HA LYS A 407 9.164 -9.147 6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.258 -8.680 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.272 -10.273 6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.331 -10.104 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 407 12.035 -9.806 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.459 -12.065 5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 407 10.540 -12.326 3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.564 -11.983 2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.500 -11.612 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 13.830 -13.895 3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 13.073 -13.856 4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 12.167 -14.215 3.330 1.00 0.00 H new ATOM 614 N ALA A 408 8.169 -9.204 3.657 1.00 0.00 N ATOM 615 CA ALA A 408 7.517 -8.428 2.619 1.00 0.00 C ATOM 616 C ALA A 408 6.266 -7.742 3.154 1.00 0.00 C ATOM 617 O ALA A 408 5.867 -6.690 2.658 1.00 0.00 O ATOM 618 CB ALA A 408 7.168 -9.318 1.435 1.00 0.00 C ATOM 0 H ALA A 408 8.208 -10.207 3.473 1.00 0.00 H new ATOM 0 HA ALA A 408 8.210 -7.656 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.679 -8.723 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.079 -9.759 1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.495 -10.111 1.762 1.00 0.00 H new ATOM 624 N TYR A 409 5.632 -8.354 4.155 1.00 0.00 N ATOM 625 CA TYR A 409 4.410 -7.796 4.722 1.00 0.00 C ATOM 626 C TYR A 409 4.669 -6.493 5.471 1.00 0.00 C ATOM 627 O TYR A 409 3.946 -5.518 5.261 1.00 0.00 O ATOM 628 CB TYR A 409 3.741 -8.824 5.637 1.00 0.00 C ATOM 629 CG TYR A 409 2.731 -8.244 6.604 1.00 0.00 C ATOM 630 CD1 TYR A 409 3.139 -7.621 7.777 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.368 -8.328 6.344 1.00 0.00 C ATOM 632 CE1 TYR A 409 2.218 -7.096 8.662 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.441 -7.806 7.225 1.00 0.00 C ATOM 634 CZ TYR A 409 0.871 -7.191 8.382 1.00 0.00 C ATOM 635 OH TYR A 409 -0.050 -6.670 9.263 1.00 0.00 O ATOM 0 H TYR A 409 5.942 -9.226 4.584 1.00 0.00 H new ATOM 0 HA TYR A 409 3.738 -7.560 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.245 -9.572 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.513 -9.342 6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 409 4.193 -7.546 8.000 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.028 -8.809 5.439 1.00 0.00 H new ATOM 0 HE1 TYR A 409 2.551 -6.613 9.569 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.615 -7.879 7.009 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.774 -7.316 9.399 1.00 0.00 H new ATOM 645 N TRP A 410 5.707 -6.432 6.310 1.00 0.00 N ATOM 646 CA TRP A 410 5.985 -5.175 6.989 1.00 0.00 C ATOM 647 C TRP A 410 6.562 -4.195 5.982 1.00 0.00 C ATOM 648 O TRP A 410 6.351 -2.990 6.082 1.00 0.00 O ATOM 649 CB TRP A 410 6.887 -5.302 8.228 1.00 0.00 C ATOM 650 CG TRP A 410 7.893 -6.404 8.222 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.687 -7.703 8.576 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.282 -6.281 7.911 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.865 -8.402 8.498 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.860 -7.551 8.084 1.00 0.00 C ATOM 655 CE3 TRP A 410 10.092 -5.223 7.492 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.212 -7.790 7.857 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.436 -5.461 7.267 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.984 -6.736 7.449 1.00 0.00 C ATOM 0 H TRP A 410 6.340 -7.202 6.526 1.00 0.00 H new ATOM 0 HA TRP A 410 5.038 -4.807 7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.418 -4.359 8.359 1.00 0.00 H new ATOM 0 HB3 TRP A 410 6.247 -5.432 9.101 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.737 -8.121 8.874 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.983 -9.392 8.713 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.676 -4.237 7.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.637 -8.773 7.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 12.073 -4.650 6.946 1.00 0.00 H new ATOM 0 HH2 TRP A 410 13.037 -6.891 7.264 1.00 0.00 H new ATOM 669 N LEU A 411 7.261 -4.741 4.986 1.00 0.00 N ATOM 670 CA LEU A 411 7.841 -3.951 3.918 1.00 0.00 C ATOM 671 C LEU A 411 6.728 -3.334 3.083 1.00 0.00 C ATOM 672 O LEU A 411 6.812 -2.174 2.680 1.00 0.00 O ATOM 673 CB LEU A 411 8.733 -4.828 3.035 1.00 0.00 C ATOM 674 CG LEU A 411 10.221 -4.482 3.074 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.438 -3.018 2.728 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.805 -4.802 4.441 1.00 0.00 C ATOM 0 H LEU A 411 7.436 -5.742 4.904 1.00 0.00 H new ATOM 0 HA LEU A 411 8.452 -3.158 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 411 8.609 -5.868 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.385 -4.753 2.005 1.00 0.00 H new ATOM 0 HG LEU A 411 10.736 -5.089 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.503 -2.790 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.055 -2.820 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 411 9.911 -2.392 3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 411 11.865 -4.550 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.286 -4.221 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 411 10.683 -5.865 4.649 1.00 0.00 H new ATOM 688 N LEU A 412 5.669 -4.114 2.839 1.00 0.00 N ATOM 689 CA LEU A 412 4.537 -3.621 2.067 1.00 0.00 C ATOM 690 C LEU A 412 3.927 -2.426 2.786 1.00 0.00 C ATOM 691 O LEU A 412 3.690 -1.373 2.191 1.00 0.00 O ATOM 692 CB LEU A 412 3.487 -4.721 1.890 1.00 0.00 C ATOM 693 CG LEU A 412 2.848 -4.786 0.502 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.093 -3.500 0.202 1.00 0.00 C ATOM 695 CD2 LEU A 412 3.905 -5.047 -0.560 1.00 0.00 C ATOM 0 H LEU A 412 5.578 -5.077 3.163 1.00 0.00 H new ATOM 0 HA LEU A 412 4.882 -3.318 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 412 3.951 -5.684 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.700 -4.574 2.630 1.00 0.00 H new ATOM 0 HG LEU A 412 2.137 -5.612 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.645 -3.564 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 412 1.309 -3.356 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.783 -2.657 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 412 3.432 -5.090 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 412 4.641 -4.243 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.401 -5.996 -0.354 1.00 0.00 H new ATOM 707 N GLU A 413 3.720 -2.593 4.087 1.00 0.00 N ATOM 708 CA GLU A 413 3.188 -1.534 4.929 1.00 0.00 C ATOM 709 C GLU A 413 4.237 -0.442 5.107 1.00 0.00 C ATOM 710 O GLU A 413 3.914 0.737 5.251 1.00 0.00 O ATOM 711 CB GLU A 413 2.773 -2.091 6.292 1.00 0.00 C ATOM 712 CG GLU A 413 1.687 -1.279 6.979 1.00 0.00 C ATOM 713 CD GLU A 413 1.913 -1.147 8.472 1.00 0.00 C ATOM 714 OE1 GLU A 413 2.589 -0.183 8.887 1.00 0.00 O ATOM 715 OE2 GLU A 413 1.414 -2.009 9.226 1.00 0.00 O ATOM 0 H GLU A 413 3.916 -3.462 4.584 1.00 0.00 H new ATOM 0 HA GLU A 413 2.307 -1.110 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.423 -3.115 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.649 -2.132 6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.644 -0.285 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.720 -1.750 6.802 1.00 0.00 H new ATOM 722 N GLU A 414 5.500 -0.862 5.111 1.00 0.00 N ATOM 723 CA GLU A 414 6.624 0.046 5.288 1.00 0.00 C ATOM 724 C GLU A 414 6.723 1.050 4.141 1.00 0.00 C ATOM 725 O GLU A 414 6.928 2.242 4.373 1.00 0.00 O ATOM 726 CB GLU A 414 7.925 -0.758 5.397 1.00 0.00 C ATOM 727 CG GLU A 414 8.575 -0.678 6.768 1.00 0.00 C ATOM 728 CD GLU A 414 9.469 0.536 6.920 1.00 0.00 C ATOM 729 OE1 GLU A 414 8.943 1.628 7.223 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.697 0.396 6.734 1.00 0.00 O ATOM 0 H GLU A 414 5.770 -1.838 4.992 1.00 0.00 H new ATOM 0 HA GLU A 414 6.462 0.609 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.718 -1.802 5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.630 -0.397 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.799 -0.651 7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.162 -1.580 6.941 1.00 0.00 H new ATOM 737 N MET A 415 6.587 0.571 2.908 1.00 0.00 N ATOM 738 CA MET A 415 6.676 1.449 1.746 1.00 0.00 C ATOM 739 C MET A 415 5.511 2.436 1.711 1.00 0.00 C ATOM 740 O MET A 415 5.703 3.629 1.469 1.00 0.00 O ATOM 741 CB MET A 415 6.704 0.627 0.454 1.00 0.00 C ATOM 742 CG MET A 415 5.554 -0.359 0.328 1.00 0.00 C ATOM 743 SD MET A 415 5.589 -1.267 -1.229 1.00 0.00 S ATOM 744 CE MET A 415 6.971 -2.371 -0.948 1.00 0.00 C ATOM 0 H MET A 415 6.416 -0.410 2.689 1.00 0.00 H new ATOM 0 HA MET A 415 7.604 2.016 1.827 1.00 0.00 H new ATOM 0 HB2 MET A 415 6.683 1.306 -0.398 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.646 0.081 0.403 1.00 0.00 H new ATOM 0 HG2 MET A 415 5.593 -1.065 1.157 1.00 0.00 H new ATOM 0 HG3 MET A 415 4.609 0.178 0.410 1.00 0.00 H new ATOM 0 HE1 MET A 415 6.927 -3.197 -1.658 1.00 0.00 H new ATOM 0 HE2 MET A 415 7.905 -1.826 -1.082 1.00 0.00 H new ATOM 0 HE3 MET A 415 6.922 -2.763 0.068 1.00 0.00 H new ATOM 754 N LEU A 416 4.305 1.938 1.963 1.00 0.00 N ATOM 755 CA LEU A 416 3.118 2.786 1.965 1.00 0.00 C ATOM 756 C LEU A 416 3.130 3.744 3.153 1.00 0.00 C ATOM 757 O LEU A 416 2.693 4.890 3.044 1.00 0.00 O ATOM 758 CB LEU A 416 1.841 1.941 1.980 1.00 0.00 C ATOM 759 CG LEU A 416 1.741 0.914 3.109 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.174 1.552 4.369 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.882 -0.264 2.674 1.00 0.00 C ATOM 0 H LEU A 416 4.124 0.955 2.168 1.00 0.00 H new ATOM 0 HA LEU A 416 3.132 3.375 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 416 0.984 2.611 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.763 1.416 1.028 1.00 0.00 H new ATOM 0 HG LEU A 416 2.743 0.550 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.111 0.804 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.825 2.365 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.179 1.945 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.819 -0.988 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.119 0.088 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.330 -0.738 1.800 1.00 0.00 H new ATOM 773 N THR A 417 3.618 3.262 4.291 1.00 0.00 N ATOM 774 CA THR A 417 3.671 4.069 5.505 1.00 0.00 C ATOM 775 C THR A 417 4.769 5.128 5.431 1.00 0.00 C ATOM 776 O THR A 417 4.551 6.279 5.810 1.00 0.00 O ATOM 777 CB THR A 417 3.891 3.173 6.727 1.00 0.00 C ATOM 778 OG1 THR A 417 2.824 2.251 6.871 1.00 0.00 O ATOM 779 CG2 THR A 417 4.008 3.943 8.025 1.00 0.00 C ATOM 0 H THR A 417 3.983 2.316 4.398 1.00 0.00 H new ATOM 0 HA THR A 417 2.715 4.584 5.601 1.00 0.00 H new ATOM 0 HB THR A 417 4.836 2.662 6.541 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.109 1.368 6.555 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.163 3.246 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.853 4.629 7.966 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.093 4.509 8.196 1.00 0.00 H new ATOM 787 N LYS A 418 5.951 4.744 4.952 1.00 0.00 N ATOM 788 CA LYS A 418 7.062 5.686 4.852 1.00 0.00 C ATOM 789 C LYS A 418 6.677 6.880 3.983 1.00 0.00 C ATOM 790 O LYS A 418 7.039 8.017 4.283 1.00 0.00 O ATOM 791 CB LYS A 418 8.322 5.004 4.307 1.00 0.00 C ATOM 792 CG LYS A 418 8.181 4.468 2.892 1.00 0.00 C ATOM 793 CD LYS A 418 9.335 4.912 2.008 1.00 0.00 C ATOM 794 CE LYS A 418 9.678 3.857 0.969 1.00 0.00 C ATOM 795 NZ LYS A 418 10.443 2.724 1.559 1.00 0.00 N ATOM 0 H LYS A 418 6.162 3.799 4.631 1.00 0.00 H new ATOM 0 HA LYS A 418 7.286 6.047 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 418 9.146 5.717 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.591 4.181 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 418 8.139 3.379 2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 418 7.240 4.813 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.074 5.845 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.210 5.115 2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 418 8.760 3.480 0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.262 4.312 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.730 2.069 0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 11.289 3.090 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 9.845 2.221 2.245 1.00 0.00 H new ATOM 809 N GLU A 419 5.921 6.622 2.920 1.00 0.00 N ATOM 810 CA GLU A 419 5.472 7.691 2.039 1.00 0.00 C ATOM 811 C GLU A 419 4.399 8.515 2.739 1.00 0.00 C ATOM 812 O GLU A 419 4.316 9.731 2.568 1.00 0.00 O ATOM 813 CB GLU A 419 4.930 7.118 0.726 1.00 0.00 C ATOM 814 CG GLU A 419 3.736 6.196 0.909 1.00 0.00 C ATOM 815 CD GLU A 419 3.011 5.917 -0.393 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.613 6.132 -1.467 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.841 5.485 -0.339 1.00 0.00 O ATOM 0 H GLU A 419 5.609 5.689 2.650 1.00 0.00 H new ATOM 0 HA GLU A 419 6.321 8.333 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.645 7.941 0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.727 6.571 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.072 5.254 1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.041 6.644 1.619 1.00 0.00 H new ATOM 824 N LEU A 420 3.586 7.834 3.543 1.00 0.00 N ATOM 825 CA LEU A 420 2.520 8.483 4.292 1.00 0.00 C ATOM 826 C LEU A 420 3.102 9.430 5.334 1.00 0.00 C ATOM 827 O LEU A 420 2.633 10.557 5.496 1.00 0.00 O ATOM 828 CB LEU A 420 1.643 7.429 4.974 1.00 0.00 C ATOM 829 CG LEU A 420 0.575 7.983 5.919 1.00 0.00 C ATOM 830 CD1 LEU A 420 -0.607 8.513 5.127 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.125 6.911 6.899 1.00 0.00 C ATOM 0 H LEU A 420 3.648 6.827 3.691 1.00 0.00 H new ATOM 0 HA LEU A 420 1.909 9.061 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.151 6.835 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.287 6.752 5.536 1.00 0.00 H new ATOM 0 HG LEU A 420 1.007 8.807 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -1.359 8.904 5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -0.272 9.310 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -1.040 7.706 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -0.635 7.322 7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.292 6.067 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 420 0.979 6.575 7.487 1.00 0.00 H new ATOM 843 N LEU A 421 4.130 8.965 6.036 1.00 0.00 N ATOM 844 CA LEU A 421 4.782 9.769 7.060 1.00 0.00 C ATOM 845 C LEU A 421 5.385 11.027 6.445 1.00 0.00 C ATOM 846 O LEU A 421 5.409 12.087 7.071 1.00 0.00 O ATOM 847 CB LEU A 421 5.866 8.951 7.768 1.00 0.00 C ATOM 848 CG LEU A 421 5.694 8.827 9.283 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.338 8.226 9.620 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.814 7.987 9.879 1.00 0.00 C ATOM 0 H LEU A 421 4.529 8.034 5.913 1.00 0.00 H new ATOM 0 HA LEU A 421 4.034 10.067 7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.885 7.950 7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.835 9.405 7.563 1.00 0.00 H new ATOM 0 HG LEU A 421 5.744 9.825 9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.234 8.146 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.548 8.866 9.226 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.258 7.235 9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.676 7.909 10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.796 6.990 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.774 8.459 9.669 1.00 0.00 H new ATOM 862 N GLU A 422 5.862 10.902 5.211 1.00 0.00 N ATOM 863 CA GLU A 422 6.458 12.029 4.506 1.00 0.00 C ATOM 864 C GLU A 422 5.419 13.121 4.273 1.00 0.00 C ATOM 865 O GLU A 422 5.715 14.310 4.393 1.00 0.00 O ATOM 866 CB GLU A 422 7.044 11.571 3.169 1.00 0.00 C ATOM 867 CG GLU A 422 7.860 12.642 2.463 1.00 0.00 C ATOM 868 CD GLU A 422 9.034 12.068 1.696 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.824 11.310 2.297 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.165 12.378 0.493 1.00 0.00 O ATOM 0 H GLU A 422 5.847 10.032 4.679 1.00 0.00 H new ATOM 0 HA GLU A 422 7.261 12.434 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.675 10.698 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.231 11.255 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.216 13.191 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.226 13.358 3.198 1.00 0.00 H new ATOM 877 N LEU A 423 4.198 12.708 3.943 1.00 0.00 N ATOM 878 CA LEU A 423 3.113 13.650 3.698 1.00 0.00 C ATOM 879 C LEU A 423 2.840 14.496 4.938 1.00 0.00 C ATOM 880 O LEU A 423 2.500 15.675 4.835 1.00 0.00 O ATOM 881 CB LEU A 423 1.841 12.903 3.289 1.00 0.00 C ATOM 882 CG LEU A 423 1.959 12.075 2.009 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.067 10.844 2.082 1.00 0.00 C ATOM 884 CD2 LEU A 423 1.605 12.921 0.794 1.00 0.00 C ATOM 0 H LEU A 423 3.937 11.727 3.839 1.00 0.00 H new ATOM 0 HA LEU A 423 3.415 14.310 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.548 12.242 4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.037 13.628 3.161 1.00 0.00 H new ATOM 0 HG LEU A 423 2.992 11.742 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 423 1.165 10.268 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.366 10.227 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.029 11.153 2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.694 12.317 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.581 13.283 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 423 2.286 13.770 0.731 1.00 0.00 H new ATOM 896 N ASP A 424 2.991 13.885 6.107 1.00 0.00 N ATOM 897 CA ASP A 424 2.763 14.577 7.370 1.00 0.00 C ATOM 898 C ASP A 424 3.927 15.504 7.705 1.00 0.00 C ATOM 899 O ASP A 424 3.749 16.521 8.375 1.00 0.00 O ATOM 900 CB ASP A 424 2.564 13.565 8.500 1.00 0.00 C ATOM 901 CG ASP A 424 1.638 14.082 9.584 1.00 0.00 C ATOM 902 OD1 ASP A 424 2.133 14.737 10.525 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.417 13.832 9.490 1.00 0.00 O ATOM 0 H ASP A 424 3.271 12.909 6.207 1.00 0.00 H new ATOM 0 HA ASP A 424 1.861 15.180 7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.157 12.641 8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.531 13.320 8.939 1.00 0.00 H new ATOM 908 N SER A 425 5.118 15.146 7.235 1.00 0.00 N ATOM 909 CA SER A 425 6.311 15.946 7.486 1.00 0.00 C ATOM 910 C SER A 425 6.125 17.376 6.985 1.00 0.00 C ATOM 911 O SER A 425 6.625 18.325 7.588 1.00 0.00 O ATOM 912 CB SER A 425 7.527 15.309 6.811 1.00 0.00 C ATOM 913 OG SER A 425 7.671 13.953 7.195 1.00 0.00 O ATOM 0 H SER A 425 5.282 14.307 6.678 1.00 0.00 H new ATOM 0 HA SER A 425 6.477 15.978 8.563 1.00 0.00 H new ATOM 0 HB2 SER A 425 7.422 15.374 5.728 1.00 0.00 H new ATOM 0 HB3 SER A 425 8.427 15.863 7.078 1.00 0.00 H new ATOM 0 HG SER A 425 6.867 13.454 6.940 1.00 0.00 H new ATOM 919 N VAL A 426 5.400 17.521 5.881 1.00 0.00 N ATOM 920 CA VAL A 426 5.146 18.834 5.301 1.00 0.00 C ATOM 921 C VAL A 426 4.222 19.659 6.190 1.00 0.00 C ATOM 922 O VAL A 426 3.089 19.263 6.463 1.00 0.00 O ATOM 923 CB VAL A 426 4.518 18.718 3.899 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.444 20.083 3.233 1.00 0.00 C ATOM 925 CG2 VAL A 426 5.304 17.739 3.041 1.00 0.00 C ATOM 0 H VAL A 426 4.978 16.745 5.370 1.00 0.00 H new ATOM 0 HA VAL A 426 6.111 19.334 5.219 1.00 0.00 H new ATOM 0 HB VAL A 426 3.503 18.336 4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.998 19.981 2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 426 3.833 20.751 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 426 5.448 20.496 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 426 4.845 17.670 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 426 6.332 18.088 2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 426 5.299 16.756 3.513 1.00 0.00 H new ATOM 935 N GLU A 427 4.715 20.808 6.640 1.00 0.00 N ATOM 936 CA GLU A 427 3.934 21.692 7.499 1.00 0.00 C ATOM 937 C GLU A 427 2.644 22.125 6.809 1.00 0.00 C ATOM 938 O GLU A 427 2.543 22.089 5.582 1.00 0.00 O ATOM 939 CB GLU A 427 4.759 22.921 7.886 1.00 0.00 C ATOM 940 CG GLU A 427 4.626 23.305 9.349 1.00 0.00 C ATOM 941 CD GLU A 427 5.938 23.202 10.103 1.00 0.00 C ATOM 942 OE1 GLU A 427 6.229 22.113 10.640 1.00 0.00 O ATOM 943 OE2 GLU A 427 6.673 24.210 10.155 1.00 0.00 O ATOM 0 H GLU A 427 5.652 21.149 6.424 1.00 0.00 H new ATOM 0 HA GLU A 427 3.672 21.141 8.402 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.809 22.729 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.451 23.764 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 427 4.250 24.326 9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.887 22.660 9.824 1.00 0.00 H new ATOM 950 N THR A 428 1.663 22.537 7.604 1.00 0.00 N ATOM 951 CA THR A 428 0.379 22.978 7.070 1.00 0.00 C ATOM 952 C THR A 428 0.064 24.403 7.516 1.00 0.00 C ATOM 953 O THR A 428 0.126 25.340 6.722 1.00 0.00 O ATOM 954 CB THR A 428 -0.735 22.031 7.519 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.793 21.961 8.932 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.567 20.621 6.995 1.00 0.00 C ATOM 0 H THR A 428 1.732 22.575 8.621 1.00 0.00 H new ATOM 0 HA THR A 428 0.441 22.964 5.982 1.00 0.00 H new ATOM 0 HB THR A 428 -1.654 22.448 7.107 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.512 21.352 9.200 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.390 20.000 7.350 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.567 20.635 5.905 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.377 20.210 7.352 1.00 0.00 H new ATOM 964 N GLY A 429 -0.275 24.556 8.792 1.00 0.00 N ATOM 965 CA GLY A 429 -0.596 25.869 9.322 1.00 0.00 C ATOM 966 C GLY A 429 -1.932 26.386 8.825 1.00 0.00 C ATOM 967 O GLY A 429 -2.984 25.993 9.332 1.00 0.00 O ATOM 0 H GLY A 429 -0.333 23.795 9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -0.610 25.824 10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.189 26.572 9.042 1.00 0.00 H new ATOM 971 N GLY A 430 -1.892 27.268 7.832 1.00 0.00 N ATOM 972 CA GLY A 430 -3.115 27.826 7.285 1.00 0.00 C ATOM 973 C GLY A 430 -3.296 27.498 5.815 1.00 0.00 C ATOM 974 O GLY A 430 -3.153 28.369 4.956 1.00 0.00 O ATOM 0 H GLY A 430 -1.034 27.607 7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.968 27.445 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -3.106 28.908 7.414 1.00 0.00 H new ATOM 978 N GLN A 431 -3.614 26.241 5.526 1.00 0.00 N ATOM 979 CA GLN A 431 -3.819 25.799 4.151 1.00 0.00 C ATOM 980 C GLN A 431 -4.625 24.504 4.112 1.00 0.00 C ATOM 981 O GLN A 431 -4.130 23.440 4.483 1.00 0.00 O ATOM 982 CB GLN A 431 -2.473 25.604 3.447 1.00 0.00 C ATOM 983 CG GLN A 431 -2.227 26.594 2.319 1.00 0.00 C ATOM 984 CD GLN A 431 -2.457 25.984 0.950 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.802 24.860 0.686 1.00 0.00 O flip ATOM 986 NE2 GLN A 431 -3.213 26.518 0.139 1.00 0.00 N flip ATOM 0 H GLN A 431 -3.736 25.509 6.226 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.382 26.571 3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.672 25.696 4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.425 24.591 3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.885 27.454 2.445 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -1.203 26.964 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -3.696 27.382 0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -3.356 26.097 -0.779 1.00 0.00 H new ATOM 995 N ASP A 432 -5.871 24.605 3.664 1.00 0.00 N ATOM 996 CA ASP A 432 -6.755 23.448 3.577 1.00 0.00 C ATOM 997 C ASP A 432 -6.276 22.459 2.515 1.00 0.00 C ATOM 998 O ASP A 432 -6.532 21.260 2.613 1.00 0.00 O ATOM 999 CB ASP A 432 -8.183 23.896 3.263 1.00 0.00 C ATOM 1000 CG ASP A 432 -9.006 24.128 4.516 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.582 23.150 5.038 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.074 25.287 4.976 1.00 0.00 O ATOM 0 H ASP A 432 -6.294 25.480 3.354 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.739 22.943 4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.152 24.815 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.670 23.141 2.646 1.00 0.00 H new ATOM 1007 N SER A 433 -5.596 22.973 1.494 1.00 0.00 N ATOM 1008 CA SER A 433 -5.102 22.133 0.406 1.00 0.00 C ATOM 1009 C SER A 433 -4.186 21.025 0.920 1.00 0.00 C ATOM 1010 O SER A 433 -4.309 19.872 0.508 1.00 0.00 O ATOM 1011 CB SER A 433 -4.353 22.988 -0.619 1.00 0.00 C ATOM 1012 OG SER A 433 -5.233 23.466 -1.623 1.00 0.00 O ATOM 0 H SER A 433 -5.375 23.964 1.397 1.00 0.00 H new ATOM 0 HA SER A 433 -5.965 21.664 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 433 -3.877 23.830 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 433 -3.558 22.399 -1.077 1.00 0.00 H new ATOM 0 HG SER A 433 -4.732 24.011 -2.265 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.269 21.372 1.817 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.343 20.390 2.371 1.00 0.00 C ATOM 1020 C VAL A 434 -3.032 19.507 3.407 1.00 0.00 C ATOM 1021 O VAL A 434 -2.735 18.317 3.516 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.106 21.055 3.006 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.232 21.689 1.934 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.515 22.086 4.047 1.00 0.00 C ATOM 0 H VAL A 434 -3.147 22.320 2.174 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.010 19.773 1.536 1.00 0.00 H new ATOM 0 HB VAL A 434 -0.526 20.282 3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.637 22.154 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 434 0.099 20.922 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.805 22.446 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.623 22.540 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -2.123 22.858 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.092 21.600 4.833 1.00 0.00 H new ATOM 1034 N ARG A 435 -3.951 20.095 4.164 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.681 19.359 5.189 1.00 0.00 C ATOM 1036 C ARG A 435 -5.610 18.327 4.559 1.00 0.00 C ATOM 1037 O ARG A 435 -5.681 17.183 5.008 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.482 20.324 6.066 1.00 0.00 C ATOM 1039 CG ARG A 435 -5.170 20.199 7.549 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.628 21.501 8.120 1.00 0.00 C ATOM 1041 NE ARG A 435 -5.181 21.790 9.441 1.00 0.00 N ATOM 1042 CZ ARG A 435 -6.468 22.045 9.666 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -7.338 22.044 8.661 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -6.888 22.302 10.897 1.00 0.00 N ATOM 0 H ARG A 435 -4.208 21.079 4.087 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.957 18.833 5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.280 21.346 5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.546 20.145 5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -6.073 19.913 8.088 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -4.441 19.403 7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.542 21.444 8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.863 22.321 7.441 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.544 21.797 10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -7.021 21.847 7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -8.323 22.240 8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -6.225 22.304 11.672 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -7.874 22.497 11.069 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.320 18.740 3.513 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.245 17.852 2.818 1.00 0.00 C ATOM 1060 C GLN A 436 -6.488 16.754 2.078 1.00 0.00 C ATOM 1061 O GLN A 436 -6.949 15.616 1.993 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.107 18.647 1.836 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.179 17.814 1.152 1.00 0.00 C ATOM 1064 CD GLN A 436 -8.822 17.468 -0.280 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -8.325 16.376 -0.562 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.072 18.398 -1.194 1.00 0.00 N ATOM 0 H GLN A 436 -6.272 19.684 3.129 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.892 17.385 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.583 19.470 2.368 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.463 19.089 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.335 16.894 1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.122 18.360 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.485 19.288 -0.916 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -8.852 18.222 -2.174 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.322 17.105 1.542 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.500 16.150 0.808 1.00 0.00 C ATOM 1077 C ALA A 437 -3.843 15.153 1.756 1.00 0.00 C ATOM 1078 O ALA A 437 -3.626 13.994 1.401 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.445 16.880 -0.009 1.00 0.00 C ATOM 0 H ALA A 437 -4.926 18.043 1.603 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.147 15.595 0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -2.839 16.155 -0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -3.933 17.549 -0.718 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -2.807 17.461 0.657 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.532 15.609 2.966 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.904 14.756 3.965 1.00 0.00 C ATOM 1087 C ARG A 438 -3.912 13.748 4.512 1.00 0.00 C ATOM 1088 O ARG A 438 -3.597 12.571 4.690 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.327 15.614 5.098 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.104 14.859 6.400 1.00 0.00 C ATOM 1091 CD ARG A 438 -3.297 15.000 7.329 1.00 0.00 C ATOM 1092 NE ARG A 438 -3.053 14.384 8.632 1.00 0.00 N ATOM 1093 CZ ARG A 438 -4.018 14.039 9.481 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -5.291 14.247 9.171 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -3.709 13.482 10.644 1.00 0.00 N ATOM 0 H ARG A 438 -3.705 16.565 3.277 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.089 14.204 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.378 16.039 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -3.002 16.449 5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -1.929 13.805 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -1.209 15.237 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -3.527 16.057 7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -4.171 14.540 6.869 1.00 0.00 H new ATOM 0 HE ARG A 438 -2.086 14.208 8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -5.535 14.674 8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -6.026 13.980 9.826 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -2.732 13.318 10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -4.448 13.217 11.295 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.128 14.219 4.771 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.185 13.360 5.292 1.00 0.00 C ATOM 1111 C LYS A 439 -6.570 12.302 4.265 1.00 0.00 C ATOM 1112 O LYS A 439 -6.867 11.160 4.614 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.409 14.196 5.667 1.00 0.00 C ATOM 1114 CG LYS A 439 -8.546 13.378 6.259 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.183 14.084 7.445 1.00 0.00 C ATOM 1116 CE LYS A 439 -8.565 13.634 8.759 1.00 0.00 C ATOM 1117 NZ LYS A 439 -9.364 12.560 9.409 1.00 0.00 N ATOM 0 H LYS A 439 -5.405 15.190 4.629 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.812 12.858 6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.111 14.961 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.770 14.715 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -9.301 13.196 5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -8.170 12.404 6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -9.063 15.162 7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -10.254 13.882 7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.552 13.274 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -8.486 14.486 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.909 12.281 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -10.323 12.911 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -9.418 11.736 8.776 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.557 12.692 2.994 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.900 11.779 1.911 1.00 0.00 C ATOM 1133 C GLU A 440 -5.921 10.612 1.856 1.00 0.00 C ATOM 1134 O GLU A 440 -6.321 9.461 1.675 1.00 0.00 O ATOM 1135 CB GLU A 440 -6.899 12.522 0.573 1.00 0.00 C ATOM 1136 CG GLU A 440 -7.466 11.707 -0.577 1.00 0.00 C ATOM 1137 CD GLU A 440 -8.836 12.189 -1.015 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -8.899 13.153 -1.807 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -9.843 11.603 -0.566 1.00 0.00 O ATOM 0 H GLU A 440 -6.313 13.634 2.690 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.898 11.385 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.478 13.440 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -5.877 12.815 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -6.781 11.754 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -7.532 10.661 -0.278 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.638 10.915 2.018 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.602 9.891 1.991 1.00 0.00 C ATOM 1148 C ALA A 441 -3.800 8.887 3.120 1.00 0.00 C ATOM 1149 O ALA A 441 -3.716 7.677 2.911 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.225 10.529 2.083 1.00 0.00 C ATOM 0 H ALA A 441 -4.291 11.862 2.169 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.677 9.356 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.462 9.751 2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.079 11.204 1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.145 11.090 3.014 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.067 9.397 4.317 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.281 8.548 5.481 1.00 0.00 C ATOM 1158 C VAL A 442 -5.523 7.680 5.301 1.00 0.00 C ATOM 1159 O VAL A 442 -5.586 6.557 5.802 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.431 9.383 6.766 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.469 8.480 7.990 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.301 10.399 6.876 1.00 0.00 C ATOM 0 H VAL A 442 -4.140 10.397 4.506 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.403 7.909 5.576 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.375 9.926 6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -4.575 9.089 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -5.315 7.797 7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -3.544 7.906 8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.422 10.981 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.344 9.878 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.327 11.067 6.015 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.507 8.205 4.580 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.744 7.476 4.329 1.00 0.00 C ATOM 1174 C CYS A 443 -7.506 6.312 3.369 1.00 0.00 C ATOM 1175 O CYS A 443 -7.958 5.192 3.610 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.807 8.414 3.758 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.431 9.629 4.942 1.00 0.00 S ATOM 0 H CYS A 443 -6.472 9.133 4.159 1.00 0.00 H new ATOM 0 HA CYS A 443 -8.097 7.074 5.278 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.389 8.940 2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -9.643 7.818 3.390 1.00 0.00 H new ATOM 0 HG CYS A 443 -8.535 10.552 5.129 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.794 6.586 2.280 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.501 5.562 1.282 1.00 0.00 C ATOM 1185 C LYS A 444 -5.559 4.505 1.846 1.00 0.00 C ATOM 1186 O LYS A 444 -5.774 3.308 1.660 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.886 6.199 0.033 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.895 6.476 -1.069 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.746 7.695 -0.750 1.00 0.00 C ATOM 1190 CE LYS A 444 -9.101 7.623 -1.437 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.081 8.277 -2.774 1.00 0.00 N ATOM 0 H LYS A 444 -6.410 7.506 2.066 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.438 5.077 1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.401 7.134 0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -5.109 5.541 -0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -6.372 6.633 -2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -7.538 5.606 -1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -7.887 7.770 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.224 8.598 -1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -9.397 6.580 -1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -9.852 8.103 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -10.023 8.206 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -8.823 9.279 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -8.383 7.803 -3.382 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.517 4.952 2.539 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.549 4.036 3.132 1.00 0.00 C ATOM 1207 C ILE A 445 -4.205 3.174 4.199 1.00 0.00 C ATOM 1208 O ILE A 445 -3.818 2.025 4.414 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.359 4.792 3.753 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.854 5.836 4.744 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.514 5.441 2.666 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.838 5.360 6.181 1.00 0.00 C ATOM 0 H ILE A 445 -4.321 5.939 2.704 1.00 0.00 H new ATOM 0 HA ILE A 445 -3.178 3.401 2.328 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.735 4.077 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.235 6.729 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.870 6.126 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.678 5.971 3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.133 4.672 1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.125 6.146 2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.203 6.155 6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.480 4.485 6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.819 5.097 6.466 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.207 3.737 4.858 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.936 3.034 5.896 1.00 0.00 C ATOM 1226 C GLN A 446 -6.621 1.800 5.314 1.00 0.00 C ATOM 1227 O GLN A 446 -6.544 0.709 5.880 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.958 3.982 6.523 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.987 3.302 7.406 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.773 3.595 8.877 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -8.718 3.894 9.607 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.525 3.511 9.319 1.00 0.00 N ATOM 0 H GLN A 446 -5.534 4.688 4.688 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.244 2.700 6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.428 4.729 7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.477 4.515 5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.985 3.630 7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.946 2.225 7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.773 3.260 8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -6.318 3.698 10.300 1.00 0.00 H new ATOM 1241 N ALA A 447 -7.284 1.980 4.177 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.974 0.880 3.513 1.00 0.00 C ATOM 1243 C ALA A 447 -6.982 -0.194 3.078 1.00 0.00 C ATOM 1244 O ALA A 447 -7.280 -1.386 3.126 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.759 1.394 2.316 1.00 0.00 C ATOM 0 H ALA A 447 -7.358 2.876 3.696 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.672 0.434 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.269 0.562 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.495 2.125 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -8.077 1.864 1.608 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.797 0.243 2.659 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.751 -0.673 2.219 1.00 0.00 C ATOM 1253 C ILE A 448 -4.136 -1.402 3.406 1.00 0.00 C ATOM 1254 O ILE A 448 -3.784 -2.577 3.314 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.638 0.069 1.456 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.244 0.960 0.373 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.656 -0.922 0.849 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.333 2.085 -0.065 1.00 0.00 C ATOM 0 H ILE A 448 -5.538 1.229 2.615 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.219 -1.395 1.549 1.00 0.00 H new ATOM 0 HB ILE A 448 -3.094 0.700 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.493 0.347 -0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.178 1.383 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.876 -0.380 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.204 -1.519 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.183 -1.578 0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.829 2.676 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -3.104 2.722 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.408 1.669 -0.466 1.00 0.00 H new ATOM 1270 N LEU A 449 -4.009 -0.690 4.520 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.434 -1.265 5.731 1.00 0.00 C ATOM 1272 C LEU A 449 -4.217 -2.500 6.166 1.00 0.00 C ATOM 1273 O LEU A 449 -3.637 -3.554 6.426 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.420 -0.227 6.857 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.037 0.323 7.212 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -2.157 1.703 7.841 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -1.309 -0.630 8.148 1.00 0.00 C ATOM 0 H LEU A 449 -4.296 0.285 4.610 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.409 -1.565 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -4.063 0.605 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.856 -0.675 7.750 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.456 0.414 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.164 2.078 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.638 2.383 7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.755 1.638 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -0.327 -0.223 8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -1.887 -0.753 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -1.191 -1.598 7.661 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.538 -2.368 6.231 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.394 -3.482 6.622 1.00 0.00 C ATOM 1291 C GLU A 450 -6.454 -4.521 5.511 1.00 0.00 C ATOM 1292 O GLU A 450 -6.386 -5.723 5.767 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.803 -2.985 6.958 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.402 -3.643 8.190 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.641 -4.460 7.873 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.658 -5.123 6.814 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.590 -4.438 8.683 1.00 0.00 O ATOM 0 H GLU A 450 -6.037 -1.504 6.019 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.968 -3.946 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.772 -1.906 7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.457 -3.167 6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.655 -4.288 8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.655 -2.875 8.920 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.563 -4.051 4.271 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.609 -4.946 3.123 1.00 0.00 C ATOM 1306 C LYS A 451 -5.359 -5.816 3.090 1.00 0.00 C ATOM 1307 O LYS A 451 -5.389 -6.954 2.622 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.726 -4.146 1.823 1.00 0.00 C ATOM 1309 CG LYS A 451 -8.093 -3.512 1.620 1.00 0.00 C ATOM 1310 CD LYS A 451 -9.017 -4.423 0.827 1.00 0.00 C ATOM 1311 CE LYS A 451 -10.445 -4.350 1.342 1.00 0.00 C ATOM 1312 NZ LYS A 451 -11.280 -3.418 0.534 1.00 0.00 N ATOM 0 H LYS A 451 -6.621 -3.060 4.038 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.486 -5.586 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.967 -3.363 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -6.511 -4.804 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.541 -3.292 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.981 -2.562 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.993 -4.140 -0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.658 -5.450 0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -10.889 -5.345 1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -10.440 -4.024 2.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -12.246 -3.397 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.871 -2.463 0.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -11.307 -3.743 -0.454 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.262 -5.269 3.607 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.999 -5.982 3.658 1.00 0.00 C ATOM 1328 C LEU A 452 -3.013 -7.010 4.784 1.00 0.00 C ATOM 1329 O LEU A 452 -2.459 -8.101 4.649 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.844 -4.998 3.859 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.453 -5.592 3.648 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.086 -5.221 2.276 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.502 -5.128 4.740 1.00 0.00 C ATOM 0 H LEU A 452 -4.228 -4.327 3.998 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.857 -6.504 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.974 -4.161 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.902 -4.593 4.869 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.535 -6.678 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.078 -5.654 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.582 -5.607 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.150 -4.136 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.487 -5.563 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.577 -4.041 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.126 -5.448 5.712 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.653 -6.654 5.897 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.740 -7.549 7.045 1.00 0.00 C ATOM 1347 C GLU A 453 -4.377 -8.879 6.651 1.00 0.00 C ATOM 1348 O GLU A 453 -4.076 -9.920 7.237 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.549 -6.896 8.167 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.773 -5.844 8.943 1.00 0.00 C ATOM 1351 CD GLU A 453 -3.620 -6.192 10.410 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -2.710 -6.980 10.742 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.411 -5.678 11.229 1.00 0.00 O ATOM 0 H GLU A 453 -4.117 -5.755 6.026 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.728 -7.742 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.441 -6.437 7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -4.887 -7.669 8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -2.785 -5.725 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -4.281 -4.884 8.853 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.258 -8.839 5.657 1.00 0.00 N ATOM 1361 CA LYS A 454 -5.937 -10.042 5.187 1.00 0.00 C ATOM 1362 C LYS A 454 -5.237 -10.639 3.966 1.00 0.00 C ATOM 1363 O LYS A 454 -5.537 -11.761 3.558 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.396 -9.732 4.849 1.00 0.00 C ATOM 1365 CG LYS A 454 -7.562 -8.618 3.828 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.918 -8.688 3.145 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.038 -7.658 2.033 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.099 -8.019 1.053 1.00 0.00 N ATOM 0 H LYS A 454 -5.519 -7.987 5.161 1.00 0.00 H new ATOM 0 HA LYS A 454 -5.902 -10.776 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.872 -10.636 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.921 -9.456 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.451 -7.652 4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -6.772 -8.688 3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.068 -9.687 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.706 -8.524 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.260 -6.682 2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.082 -7.568 1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.149 -7.292 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.875 -8.938 0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.016 -8.079 1.540 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.302 -9.890 3.388 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.566 -10.360 2.219 1.00 0.00 C ATOM 1384 C LYS A 455 -2.408 -11.263 2.634 1.00 0.00 C ATOM 1385 O LYS A 455 -1.956 -12.105 1.857 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.036 -9.174 1.409 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.649 -9.066 0.021 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.492 -7.808 -0.127 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.978 -8.126 -0.116 1.00 0.00 C ATOM 1390 NZ LYS A 455 -6.785 -7.038 -0.732 1.00 0.00 N ATOM 0 H LYS A 455 -4.037 -8.959 3.709 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.252 -10.937 1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.233 -8.253 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.954 -9.264 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.856 -9.063 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.267 -9.943 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -4.261 -7.117 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -4.234 -7.304 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -6.154 -9.057 -0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -6.307 -8.285 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -7.720 -6.999 -0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -6.298 -6.128 -0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -6.902 -7.225 -1.748 1.00 0.00 H new ATOM 1404 N GLY A 456 -1.934 -11.085 3.863 1.00 0.00 N ATOM 1405 CA GLY A 456 -0.835 -11.893 4.356 1.00 0.00 C ATOM 1406 C GLY A 456 -1.311 -13.100 5.139 1.00 0.00 C ATOM 1407 O GLY A 456 -1.205 -14.234 4.671 1.00 0.00 O ATOM 0 H GLY A 456 -2.291 -10.396 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.227 -12.226 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.194 -11.281 4.991 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.837 -12.857 6.335 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.331 -13.931 7.187 1.00 0.00 C ATOM 1413 C LEU A 457 -1.204 -14.887 7.568 1.00 0.00 C ATOM 1414 O LEU A 457 -1.403 -15.693 8.501 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.453 -14.695 6.479 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.801 -14.676 7.203 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.945 -14.594 6.202 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -4.949 -15.906 8.084 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.132 -14.820 6.930 1.00 0.00 O ATOM 0 H LEU A 457 -1.932 -11.924 6.736 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.726 -13.486 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.586 -14.275 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.141 -15.731 6.349 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.838 -13.791 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.895 -14.582 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.848 -13.682 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.912 -15.459 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -5.913 -15.876 8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -4.890 -16.804 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -4.150 -15.921 8.825 1.00 0.00 H new