USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 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 Set 1.1: A 424 TYR OH : rot 118:sc= 0.0896 USER MOD Set 1.2: A 432 MET CE :methyl -106:sc= -1.11 (180deg=-2.51) USER MOD Set 2.1: A 395 TYR OH : rot 180:sc= 0.00401 USER MOD Set 2.2: A 399 LYS NZ :NH3+ 178:sc= 0.167 (180deg=0.159) USER MOD Set 3.1: A 355 SER OG : rot -157:sc= -0.75 USER MOD Set 3.2: A 364 LYS NZ :NH3+ 151:sc= 0.296 (180deg=-1.27!) USER MOD Set 4.1: A 330 THR OG1 : rot -68:sc= 1.66 USER MOD Set 4.2: A 332 SER OG : rot 172:sc= 0.968 USER MOD Set 4.3: A 339 GLN :FLIP amide:sc= 0.647 F(o=1.6!,f=3.3) USER MOD Set 5.1: A 318 LYS NZ :NH3+ 164:sc= 0.98 (180deg=0.502) USER MOD Set 5.2: A 349 SER OG : rot 46:sc= 1.27 USER MOD Single : A 301 LYS NZ :NH3+ 163:sc= -0.0648 (180deg=-0.369) USER MOD Single : A 303 THR OG1 : rot -170:sc= -0.167 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.119 F(o=-1.5!,f=-0.12) USER MOD Single : A 316 LYS NZ :NH3+ -114:sc= 0.864 (180deg=-1.08!) USER MOD Single : A 329 TYR OH : rot 23:sc= -0.274 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.157 F(o=-1.1,f=-0.16) USER MOD Single : A 346 THR OG1 : rot -90:sc= -1.59! USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 CYS SG : rot 69:sc= 0.901 USER MOD Single : A 351 GLN :FLIP amide:sc= -1.56 F(o=-3.1!,f=-1.6) USER MOD Single : A 352 SER OG : rot 57:sc= 0.947 USER MOD Single : A 357 THR OG1 : rot -171:sc= 1.27 USER MOD Single : A 366 SER OG : rot -93:sc= 1.16 USER MOD Single : A 377 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.093) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.0554 X(o=-0.055,f=-0.11) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -111:sc=-0.000114 (180deg=-1.16) USER MOD Single : A 385 ASN : amide:sc= -1.32 K(o=-1.3,f=-9.4!) USER MOD Single : A 386 TYR OH : rot 180:sc= -0.84 USER MOD Single : A 388 LYS NZ :NH3+ 158:sc= 1.3 (180deg=1.12) USER MOD Single : A 390 SER OG : rot 160:sc= -3.07! USER MOD Single : A 396 TYR OH : rot 180:sc= -1.82! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 403 HIS :FLIP no HE2:sc= -4.61! C(o=-5.2!,f=-4.6!) USER MOD Single : A 404 LYS NZ :NH3+ -153:sc= -0.0569 (180deg=-0.886) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00687) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 1:sc= 0.288! USER MOD Single : A 416 SER OG : rot 38:sc= 1.22 USER MOD Single : A 419 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2.7!) USER MOD Single : A 420 SER OG : rot 91:sc= 1.25 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 430 HIS : no HD1:sc= -0.794 K(o=-0.79,f=-6.7!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 18.671 -2.167 -7.435 1.00 0.00 N ATOM 2 CA LYS A 301 18.015 -0.874 -7.744 1.00 0.00 C ATOM 3 C LYS A 301 18.562 0.228 -6.850 1.00 0.00 C ATOM 4 O LYS A 301 19.164 -0.044 -5.811 1.00 0.00 O ATOM 5 CB LYS A 301 16.488 -0.967 -7.576 1.00 0.00 C ATOM 6 CG LYS A 301 15.765 -1.519 -8.797 1.00 0.00 C ATOM 7 CD LYS A 301 16.095 -2.980 -9.057 1.00 0.00 C ATOM 8 CE LYS A 301 15.415 -3.489 -10.319 1.00 0.00 C ATOM 9 NZ LYS A 301 15.825 -2.715 -11.520 1.00 0.00 N ATOM 0 HA LYS A 301 18.233 -0.635 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 301 16.265 -1.600 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 301 16.096 0.025 -7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 301 14.689 -1.412 -8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 301 16.033 -0.928 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 301 17.174 -3.099 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 301 15.781 -3.582 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 301 15.660 -4.541 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 301 14.333 -3.427 -10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 15.582 -3.251 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 15.329 -1.801 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 16.852 -2.551 -11.493 1.00 0.00 H new ATOM 25 N GLY A 302 18.330 1.469 -7.252 1.00 0.00 N ATOM 26 CA GLY A 302 18.788 2.607 -6.480 1.00 0.00 C ATOM 27 C GLY A 302 17.628 3.512 -6.168 1.00 0.00 C ATOM 28 O GLY A 302 17.789 4.678 -5.806 1.00 0.00 O ATOM 0 H GLY A 302 17.828 1.710 -8.107 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.254 2.267 -5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.548 3.154 -7.038 1.00 0.00 H new ATOM 32 N THR A 303 16.455 2.932 -6.307 1.00 0.00 N ATOM 33 CA THR A 303 15.202 3.587 -6.033 1.00 0.00 C ATOM 34 C THR A 303 14.886 3.496 -4.547 1.00 0.00 C ATOM 35 O THR A 303 15.796 3.311 -3.733 1.00 0.00 O ATOM 36 CB THR A 303 14.075 2.956 -6.868 1.00 0.00 C ATOM 37 OG1 THR A 303 14.270 1.539 -6.941 1.00 0.00 O ATOM 38 CG2 THR A 303 14.035 3.543 -8.268 1.00 0.00 C ATOM 0 H THR A 303 16.348 1.968 -6.622 1.00 0.00 H new ATOM 0 HA THR A 303 15.282 4.638 -6.309 1.00 0.00 H new ATOM 0 HB THR A 303 13.124 3.173 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 303 13.650 1.157 -7.597 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.229 3.078 -8.835 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.863 4.618 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.985 3.356 -8.768 1.00 0.00 H new ATOM 46 N PHE A 304 13.616 3.644 -4.194 1.00 0.00 N ATOM 47 CA PHE A 304 13.188 3.629 -2.794 1.00 0.00 C ATOM 48 C PHE A 304 13.705 2.390 -2.037 1.00 0.00 C ATOM 49 O PHE A 304 13.738 2.376 -0.808 1.00 0.00 O ATOM 50 CB PHE A 304 11.665 3.706 -2.716 1.00 0.00 C ATOM 51 CG PHE A 304 11.173 4.325 -1.442 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.672 5.534 -0.996 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.207 3.684 -0.687 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.215 6.095 0.178 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.744 4.239 0.486 1.00 0.00 C ATOM 56 CZ PHE A 304 10.277 5.490 0.907 1.00 0.00 C ATOM 0 H PHE A 304 12.856 3.777 -4.861 1.00 0.00 H new ATOM 0 HA PHE A 304 13.622 4.502 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.292 4.284 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.251 2.702 -2.809 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.428 6.045 -1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.811 2.737 -1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.623 7.038 0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.992 3.735 1.074 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.921 5.949 1.817 1.00 0.00 H new ATOM 66 N LYS A 305 14.135 1.374 -2.779 1.00 0.00 N ATOM 67 CA LYS A 305 14.705 0.160 -2.200 1.00 0.00 C ATOM 68 C LYS A 305 15.940 0.508 -1.376 1.00 0.00 C ATOM 69 O LYS A 305 15.977 0.284 -0.169 1.00 0.00 O ATOM 70 CB LYS A 305 15.077 -0.805 -3.336 1.00 0.00 C ATOM 71 CG LYS A 305 15.126 -2.278 -2.954 1.00 0.00 C ATOM 72 CD LYS A 305 16.403 -2.648 -2.221 1.00 0.00 C ATOM 73 CE LYS A 305 16.463 -4.145 -1.952 1.00 0.00 C ATOM 74 NZ LYS A 305 17.721 -4.543 -1.270 1.00 0.00 N ATOM 0 H LYS A 305 14.099 1.368 -3.798 1.00 0.00 H new ATOM 0 HA LYS A 305 13.976 -0.315 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.357 -0.681 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.052 -0.517 -3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.268 -2.515 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.039 -2.886 -3.854 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.267 -2.346 -2.813 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.457 -2.103 -1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.611 -4.436 -1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.376 -4.685 -2.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.718 -5.570 -1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.534 -4.290 -1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.793 -4.048 -0.358 1.00 0.00 H new ATOM 88 N ASP A 306 16.934 1.089 -2.035 1.00 0.00 N ATOM 89 CA ASP A 306 18.175 1.478 -1.372 1.00 0.00 C ATOM 90 C ASP A 306 18.015 2.838 -0.729 1.00 0.00 C ATOM 91 O ASP A 306 18.833 3.261 0.077 1.00 0.00 O ATOM 92 CB ASP A 306 19.334 1.477 -2.372 1.00 0.00 C ATOM 93 CG ASP A 306 20.659 1.900 -1.769 1.00 0.00 C ATOM 94 OD1 ASP A 306 21.323 1.063 -1.128 1.00 0.00 O ATOM 95 OD2 ASP A 306 21.029 3.084 -1.907 1.00 0.00 O ATOM 0 H ASP A 306 16.906 1.303 -3.032 1.00 0.00 H new ATOM 0 HA ASP A 306 18.403 0.754 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.439 0.477 -2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.091 2.146 -3.198 1.00 0.00 H new ATOM 100 N TYR A 307 16.928 3.506 -1.057 1.00 0.00 N ATOM 101 CA TYR A 307 16.619 4.776 -0.442 1.00 0.00 C ATOM 102 C TYR A 307 16.257 4.536 1.016 1.00 0.00 C ATOM 103 O TYR A 307 16.790 5.175 1.914 1.00 0.00 O ATOM 104 CB TYR A 307 15.472 5.448 -1.178 1.00 0.00 C ATOM 105 CG TYR A 307 15.304 6.915 -0.853 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.068 7.881 -1.496 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.377 7.337 0.087 1.00 0.00 C ATOM 108 CE1 TYR A 307 15.914 9.224 -1.207 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.217 8.676 0.382 1.00 0.00 C ATOM 110 CZ TYR A 307 14.986 9.616 -0.268 1.00 0.00 C ATOM 111 OH TYR A 307 14.824 10.949 0.025 1.00 0.00 O ATOM 0 H TYR A 307 16.246 3.189 -1.746 1.00 0.00 H new ATOM 0 HA TYR A 307 17.484 5.437 -0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.631 5.341 -2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.546 4.926 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.795 7.577 -2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.769 6.605 0.598 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.518 9.962 -1.715 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.492 8.985 1.120 1.00 0.00 H new ATOM 0 HH TYR A 307 14.128 11.052 0.708 1.00 0.00 H new ATOM 121 N VAL A 308 15.358 3.588 1.245 1.00 0.00 N ATOM 122 CA VAL A 308 15.014 3.178 2.597 1.00 0.00 C ATOM 123 C VAL A 308 16.123 2.309 3.178 1.00 0.00 C ATOM 124 O VAL A 308 16.437 2.404 4.359 1.00 0.00 O ATOM 125 CB VAL A 308 13.682 2.410 2.633 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.326 1.982 4.050 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.573 3.252 2.036 1.00 0.00 C ATOM 0 H VAL A 308 14.855 3.089 0.511 1.00 0.00 H new ATOM 0 HA VAL A 308 14.902 4.080 3.198 1.00 0.00 H new ATOM 0 HB VAL A 308 13.798 1.507 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.379 1.442 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 308 14.110 1.334 4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.234 2.864 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.636 2.696 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.468 4.174 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.816 3.493 1.001 1.00 0.00 H new ATOM 137 N ARG A 309 16.724 1.478 2.335 1.00 0.00 N ATOM 138 CA ARG A 309 17.841 0.638 2.757 1.00 0.00 C ATOM 139 C ARG A 309 18.958 1.473 3.372 1.00 0.00 C ATOM 140 O ARG A 309 19.493 1.134 4.426 1.00 0.00 O ATOM 141 CB ARG A 309 18.379 -0.181 1.575 1.00 0.00 C ATOM 142 CG ARG A 309 19.897 -0.311 1.556 1.00 0.00 C ATOM 143 CD ARG A 309 20.369 -1.490 0.722 1.00 0.00 C ATOM 144 NE ARG A 309 20.172 -2.759 1.413 1.00 0.00 N ATOM 145 CZ ARG A 309 21.161 -3.468 1.966 1.00 0.00 C ATOM 146 NH1 ARG A 309 22.414 -3.032 1.905 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.893 -4.607 2.588 1.00 0.00 N ATOM 0 H ARG A 309 16.458 1.367 1.357 1.00 0.00 H new ATOM 0 HA ARG A 309 17.471 -0.048 3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.939 -1.178 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.052 0.283 0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.332 0.607 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.262 -0.423 2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 309 19.829 -1.504 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 309 21.426 -1.366 0.484 1.00 0.00 H new ATOM 0 HE ARG A 309 19.223 -3.127 1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.625 -2.152 1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.165 -3.577 2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 309 19.932 -4.943 2.645 1.00 0.00 H new ATOM 0 HH22 ARG A 309 21.648 -5.148 3.010 1.00 0.00 H new ATOM 161 N ASP A 310 19.297 2.568 2.710 1.00 0.00 N ATOM 162 CA ASP A 310 20.368 3.439 3.167 1.00 0.00 C ATOM 163 C ASP A 310 19.939 4.231 4.399 1.00 0.00 C ATOM 164 O ASP A 310 20.762 4.607 5.234 1.00 0.00 O ATOM 165 CB ASP A 310 20.771 4.400 2.044 1.00 0.00 C ATOM 166 CG ASP A 310 21.837 5.387 2.464 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.033 5.047 2.367 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.484 6.499 2.908 1.00 0.00 O ATOM 0 H ASP A 310 18.843 2.876 1.850 1.00 0.00 H new ATOM 0 HA ASP A 310 21.222 2.819 3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.133 3.824 1.193 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.890 4.947 1.708 1.00 0.00 H new ATOM 173 N ARG A 311 18.635 4.441 4.524 1.00 0.00 N ATOM 174 CA ARG A 311 18.098 5.367 5.512 1.00 0.00 C ATOM 175 C ARG A 311 17.187 4.680 6.519 1.00 0.00 C ATOM 176 O ARG A 311 17.605 4.375 7.634 1.00 0.00 O ATOM 177 CB ARG A 311 17.295 6.443 4.799 1.00 0.00 C ATOM 178 CG ARG A 311 18.083 7.207 3.757 1.00 0.00 C ATOM 179 CD ARG A 311 17.167 8.053 2.901 1.00 0.00 C ATOM 180 NE ARG A 311 17.902 8.885 1.952 1.00 0.00 N ATOM 181 CZ ARG A 311 17.775 10.208 1.885 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.051 10.855 2.789 1.00 0.00 N ATOM 183 NH2 ARG A 311 18.404 10.889 0.940 1.00 0.00 N ATOM 0 H ARG A 311 17.928 3.981 3.951 1.00 0.00 H new ATOM 0 HA ARG A 311 18.944 5.790 6.054 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.431 5.981 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.912 7.146 5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.820 7.843 4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.634 6.508 3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.482 7.404 2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.559 8.690 3.544 1.00 0.00 H new ATOM 0 HE ARG A 311 18.546 8.428 1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.590 10.338 3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.955 11.869 2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 311 18.987 10.400 0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 311 18.305 11.903 0.891 1.00 0.00 H new ATOM 197 N ALA A 312 15.945 4.430 6.091 1.00 0.00 N ATOM 198 CA ALA A 312 14.860 4.018 6.980 1.00 0.00 C ATOM 199 C ALA A 312 14.527 5.152 7.944 1.00 0.00 C ATOM 200 O ALA A 312 14.145 4.928 9.092 1.00 0.00 O ATOM 201 CB ALA A 312 15.188 2.728 7.722 1.00 0.00 C ATOM 0 H ALA A 312 15.666 4.509 5.113 1.00 0.00 H new ATOM 0 HA ALA A 312 13.981 3.805 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 312 14.354 2.459 8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 312 15.360 1.928 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 312 16.085 2.873 8.325 1.00 0.00 H new ATOM 207 N ASP A 313 14.675 6.376 7.445 1.00 0.00 N ATOM 208 CA ASP A 313 14.369 7.581 8.208 1.00 0.00 C ATOM 209 C ASP A 313 13.893 8.669 7.252 1.00 0.00 C ATOM 210 O ASP A 313 14.471 9.750 7.154 1.00 0.00 O ATOM 211 CB ASP A 313 15.601 8.039 8.996 1.00 0.00 C ATOM 212 CG ASP A 313 15.362 9.299 9.812 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.235 9.495 10.311 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.307 10.105 9.950 1.00 0.00 O ATOM 0 H ASP A 313 15.011 6.560 6.500 1.00 0.00 H new ATOM 0 HA ASP A 313 13.577 7.370 8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.915 7.237 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 313 16.422 8.215 8.301 1.00 0.00 H new ATOM 219 N LEU A 314 12.855 8.340 6.501 1.00 0.00 N ATOM 220 CA LEU A 314 12.297 9.255 5.515 1.00 0.00 C ATOM 221 C LEU A 314 11.272 10.177 6.162 1.00 0.00 C ATOM 222 O LEU A 314 11.534 11.357 6.386 1.00 0.00 O ATOM 223 CB LEU A 314 11.621 8.493 4.359 1.00 0.00 C ATOM 224 CG LEU A 314 12.427 7.354 3.713 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.887 7.740 3.560 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.292 6.057 4.503 1.00 0.00 C ATOM 0 H LEU A 314 12.378 7.440 6.555 1.00 0.00 H new ATOM 0 HA LEU A 314 13.124 9.842 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.683 8.078 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.367 9.213 3.581 1.00 0.00 H new ATOM 0 HG LEU A 314 12.013 7.183 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.435 6.917 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.965 8.625 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.311 7.955 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.874 5.273 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.661 6.209 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.244 5.760 4.539 1.00 0.00 H new ATOM 238 N ASN A 315 10.102 9.618 6.463 1.00 0.00 N ATOM 239 CA ASN A 315 8.998 10.381 7.038 1.00 0.00 C ATOM 240 C ASN A 315 8.188 9.498 7.987 1.00 0.00 C ATOM 241 O ASN A 315 8.106 9.770 9.182 1.00 0.00 O ATOM 242 CB ASN A 315 8.088 10.945 5.941 1.00 0.00 C ATOM 243 CG ASN A 315 8.757 12.012 5.088 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.372 11.600 3.985 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.703 13.196 5.407 1.00 0.00 N flip ATOM 0 H ASN A 315 9.894 8.630 6.316 1.00 0.00 H new ATOM 0 HA ASN A 315 9.418 11.218 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.760 10.129 5.297 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.195 11.367 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.221 13.472 6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.140 13.904 4.817 1.00 0.00 H new ATOM 252 N LYS A 316 7.575 8.439 7.451 1.00 0.00 N ATOM 253 CA LYS A 316 6.917 7.450 8.298 1.00 0.00 C ATOM 254 C LYS A 316 7.953 6.466 8.841 1.00 0.00 C ATOM 255 O LYS A 316 7.989 6.179 10.034 1.00 0.00 O ATOM 256 CB LYS A 316 5.830 6.717 7.523 1.00 0.00 C ATOM 257 CG LYS A 316 4.809 6.042 8.418 1.00 0.00 C ATOM 258 CD LYS A 316 4.143 7.046 9.343 1.00 0.00 C ATOM 259 CE LYS A 316 2.861 6.499 9.950 1.00 0.00 C ATOM 260 NZ LYS A 316 1.769 6.398 8.944 1.00 0.00 N ATOM 0 H LYS A 316 7.522 8.249 6.450 1.00 0.00 H new ATOM 0 HA LYS A 316 6.443 7.961 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.319 7.424 6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.293 5.967 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.053 5.550 7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.295 5.266 9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.834 7.318 10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.921 7.958 8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.053 5.515 10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.542 7.145 10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.009 7.064 9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.143 6.630 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.392 5.429 8.937 1.00 0.00 H new ATOM 274 N ASP A 317 8.779 5.968 7.919 1.00 0.00 N ATOM 275 CA ASP A 317 9.971 5.136 8.208 1.00 0.00 C ATOM 276 C ASP A 317 9.799 4.130 9.349 1.00 0.00 C ATOM 277 O ASP A 317 10.705 3.934 10.158 1.00 0.00 O ATOM 278 CB ASP A 317 11.212 6.005 8.451 1.00 0.00 C ATOM 279 CG ASP A 317 11.002 7.109 9.467 1.00 0.00 C ATOM 280 OD1 ASP A 317 11.043 6.806 10.672 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.784 8.271 9.071 1.00 0.00 O ATOM 0 H ASP A 317 8.642 6.131 6.921 1.00 0.00 H new ATOM 0 HA ASP A 317 10.108 4.538 7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 317 12.030 5.367 8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.522 6.450 7.505 1.00 0.00 H new ATOM 286 N LYS A 318 8.650 3.486 9.397 1.00 0.00 N ATOM 287 CA LYS A 318 8.446 2.350 10.285 1.00 0.00 C ATOM 288 C LYS A 318 8.355 1.038 9.482 1.00 0.00 C ATOM 289 O LYS A 318 8.843 0.005 9.942 1.00 0.00 O ATOM 290 CB LYS A 318 7.214 2.553 11.194 1.00 0.00 C ATOM 291 CG LYS A 318 5.914 1.918 10.706 1.00 0.00 C ATOM 292 CD LYS A 318 4.782 2.141 11.700 1.00 0.00 C ATOM 293 CE LYS A 318 5.122 1.578 13.074 1.00 0.00 C ATOM 294 NZ LYS A 318 5.237 0.092 13.067 1.00 0.00 N ATOM 0 H LYS A 318 7.837 3.729 8.830 1.00 0.00 H new ATOM 0 HA LYS A 318 9.313 2.277 10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 318 7.444 2.151 12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 318 7.049 3.624 11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.641 2.341 9.739 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.063 0.849 10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.576 3.208 11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.872 1.669 11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.061 2.011 13.419 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.353 1.877 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 5.725 -0.223 13.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.287 -0.330 13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.780 -0.210 12.233 1.00 0.00 H new ATOM 308 N PRO A 319 7.750 1.047 8.265 1.00 0.00 N ATOM 309 CA PRO A 319 7.714 -0.099 7.381 1.00 0.00 C ATOM 310 C PRO A 319 8.833 -0.007 6.342 1.00 0.00 C ATOM 311 O PRO A 319 9.585 0.972 6.327 1.00 0.00 O ATOM 312 CB PRO A 319 6.330 0.054 6.709 1.00 0.00 C ATOM 313 CG PRO A 319 5.852 1.422 7.056 1.00 0.00 C ATOM 314 CD PRO A 319 7.029 2.133 7.619 1.00 0.00 C ATOM 0 HA PRO A 319 7.853 -1.054 7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.405 -0.070 5.629 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.636 -0.705 7.070 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.469 1.937 6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.038 1.380 7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.625 2.616 6.844 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.738 2.909 8.327 1.00 0.00 H new ATOM 322 N VAL A 320 8.957 -1.007 5.492 1.00 0.00 N ATOM 323 CA VAL A 320 9.921 -0.958 4.396 1.00 0.00 C ATOM 324 C VAL A 320 9.613 0.194 3.434 1.00 0.00 C ATOM 325 O VAL A 320 10.505 0.949 3.050 1.00 0.00 O ATOM 326 CB VAL A 320 9.966 -2.306 3.639 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.530 -2.152 2.242 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.806 -3.300 4.411 1.00 0.00 C ATOM 0 H VAL A 320 8.406 -1.864 5.534 1.00 0.00 H new ATOM 0 HA VAL A 320 10.904 -0.777 4.830 1.00 0.00 H new ATOM 0 HB VAL A 320 8.941 -2.667 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.544 -3.123 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.907 -1.462 1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.546 -1.760 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.834 -4.248 3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.820 -2.914 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.370 -3.456 5.398 1.00 0.00 H new ATOM 338 N ILE A 321 8.348 0.341 3.070 1.00 0.00 N ATOM 339 CA ILE A 321 7.928 1.393 2.159 1.00 0.00 C ATOM 340 C ILE A 321 6.831 2.212 2.807 1.00 0.00 C ATOM 341 O ILE A 321 5.654 1.998 2.557 1.00 0.00 O ATOM 342 CB ILE A 321 7.395 0.802 0.843 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.411 -0.179 0.277 1.00 0.00 C ATOM 344 CG2 ILE A 321 7.090 1.910 -0.156 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.665 0.483 -0.241 1.00 0.00 C ATOM 0 H ILE A 321 7.590 -0.260 3.395 1.00 0.00 H new ATOM 0 HA ILE A 321 8.792 2.020 1.939 1.00 0.00 H new ATOM 0 HB ILE A 321 6.465 0.268 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.682 -0.896 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.947 -0.744 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.714 1.473 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.337 2.579 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 321 8.000 2.473 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.344 -0.277 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.406 1.180 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.152 1.025 0.570 1.00 0.00 H new ATOM 357 N PRO A 322 7.205 3.165 3.649 1.00 0.00 N ATOM 358 CA PRO A 322 6.252 3.929 4.438 1.00 0.00 C ATOM 359 C PRO A 322 5.535 5.015 3.650 1.00 0.00 C ATOM 360 O PRO A 322 6.100 5.586 2.714 1.00 0.00 O ATOM 361 CB PRO A 322 7.105 4.549 5.537 1.00 0.00 C ATOM 362 CG PRO A 322 8.498 4.023 5.345 1.00 0.00 C ATOM 363 CD PRO A 322 8.584 3.553 3.927 1.00 0.00 C ATOM 0 HA PRO A 322 5.450 3.287 4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.089 5.637 5.473 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.722 4.282 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.236 4.800 5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.703 3.206 6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.929 4.340 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.273 2.716 3.816 1.00 0.00 H new ATOM 371 N ALA A 323 4.307 5.321 4.050 1.00 0.00 N ATOM 372 CA ALA A 323 3.431 6.157 3.246 1.00 0.00 C ATOM 373 C ALA A 323 4.019 7.527 2.969 1.00 0.00 C ATOM 374 O ALA A 323 4.182 7.917 1.812 1.00 0.00 O ATOM 375 CB ALA A 323 2.095 6.303 3.944 1.00 0.00 C ATOM 0 H ALA A 323 3.897 5.001 4.928 1.00 0.00 H new ATOM 0 HA ALA A 323 3.305 5.664 2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.437 6.930 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.642 5.320 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.243 6.765 4.920 1.00 0.00 H new ATOM 381 N ALA A 324 4.395 8.226 4.029 1.00 0.00 N ATOM 382 CA ALA A 324 4.937 9.568 3.899 1.00 0.00 C ATOM 383 C ALA A 324 6.353 9.516 3.362 1.00 0.00 C ATOM 384 O ALA A 324 6.871 10.498 2.838 1.00 0.00 O ATOM 385 CB ALA A 324 4.881 10.290 5.237 1.00 0.00 C ATOM 0 H ALA A 324 4.334 7.885 4.989 1.00 0.00 H new ATOM 0 HA ALA A 324 4.330 10.127 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.290 11.294 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.846 10.355 5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.467 9.739 5.973 1.00 0.00 H new ATOM 391 N ALA A 325 6.954 8.345 3.462 1.00 0.00 N ATOM 392 CA ALA A 325 8.311 8.146 3.005 1.00 0.00 C ATOM 393 C ALA A 325 8.362 8.128 1.483 1.00 0.00 C ATOM 394 O ALA A 325 9.118 8.878 0.870 1.00 0.00 O ATOM 395 CB ALA A 325 8.862 6.858 3.583 1.00 0.00 C ATOM 0 H ALA A 325 6.517 7.513 3.859 1.00 0.00 H new ATOM 0 HA ALA A 325 8.930 8.974 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.885 6.712 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.853 6.914 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.245 6.020 3.258 1.00 0.00 H new ATOM 401 N LEU A 326 7.535 7.283 0.880 1.00 0.00 N ATOM 402 CA LEU A 326 7.492 7.168 -0.571 1.00 0.00 C ATOM 403 C LEU A 326 6.733 8.348 -1.168 1.00 0.00 C ATOM 404 O LEU A 326 7.011 8.772 -2.288 1.00 0.00 O ATOM 405 CB LEU A 326 6.858 5.833 -0.986 1.00 0.00 C ATOM 406 CG LEU A 326 6.913 5.510 -2.486 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.342 5.546 -3.000 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.302 4.145 -2.755 1.00 0.00 C ATOM 0 H LEU A 326 6.887 6.669 1.373 1.00 0.00 H new ATOM 0 HA LEU A 326 8.511 7.187 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.355 5.030 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.815 5.833 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 326 6.338 6.270 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.352 5.314 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.761 6.540 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.941 4.810 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.348 3.930 -3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.857 3.384 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.262 4.141 -2.429 1.00 0.00 H new ATOM 420 N ALA A 327 5.783 8.884 -0.403 1.00 0.00 N ATOM 421 CA ALA A 327 5.060 10.086 -0.805 1.00 0.00 C ATOM 422 C ALA A 327 6.017 11.235 -1.079 1.00 0.00 C ATOM 423 O ALA A 327 5.929 11.891 -2.115 1.00 0.00 O ATOM 424 CB ALA A 327 4.059 10.494 0.260 1.00 0.00 C ATOM 0 H ALA A 327 5.497 8.503 0.499 1.00 0.00 H new ATOM 0 HA ALA A 327 4.523 9.854 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.532 11.392 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.342 9.688 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.583 10.696 1.194 1.00 0.00 H new ATOM 430 N GLY A 328 6.935 11.469 -0.147 1.00 0.00 N ATOM 431 CA GLY A 328 7.918 12.519 -0.324 1.00 0.00 C ATOM 432 C GLY A 328 8.922 12.168 -1.401 1.00 0.00 C ATOM 433 O GLY A 328 9.390 13.036 -2.139 1.00 0.00 O ATOM 0 H GLY A 328 7.015 10.950 0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.414 13.449 -0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.439 12.692 0.617 1.00 0.00 H new ATOM 437 N TYR A 329 9.240 10.884 -1.492 1.00 0.00 N ATOM 438 CA TYR A 329 10.195 10.395 -2.473 1.00 0.00 C ATOM 439 C TYR A 329 9.708 10.624 -3.905 1.00 0.00 C ATOM 440 O TYR A 329 10.449 11.130 -4.745 1.00 0.00 O ATOM 441 CB TYR A 329 10.441 8.905 -2.260 1.00 0.00 C ATOM 442 CG TYR A 329 11.402 8.301 -3.263 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.757 8.601 -3.222 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.952 7.436 -4.254 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.635 8.059 -4.141 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.825 6.888 -5.172 1.00 0.00 C ATOM 447 CZ TYR A 329 13.164 7.203 -5.113 1.00 0.00 C ATOM 448 OH TYR A 329 14.036 6.665 -6.032 1.00 0.00 O ATOM 0 H TYR A 329 8.846 10.158 -0.893 1.00 0.00 H new ATOM 0 HA TYR A 329 11.121 10.953 -2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.833 8.750 -1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.490 8.376 -2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.131 9.269 -2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.902 7.189 -4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.686 8.305 -4.098 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.459 6.215 -5.933 1.00 0.00 H new ATOM 0 HH TYR A 329 14.945 6.676 -5.666 1.00 0.00 H new ATOM 458 N THR A 330 8.461 10.262 -4.176 1.00 0.00 N ATOM 459 CA THR A 330 7.917 10.383 -5.522 1.00 0.00 C ATOM 460 C THR A 330 7.302 11.757 -5.743 1.00 0.00 C ATOM 461 O THR A 330 7.139 12.207 -6.882 1.00 0.00 O ATOM 462 CB THR A 330 6.851 9.308 -5.800 1.00 0.00 C ATOM 463 OG1 THR A 330 5.811 9.388 -4.817 1.00 0.00 O ATOM 464 CG2 THR A 330 7.468 7.917 -5.782 1.00 0.00 C ATOM 0 H THR A 330 7.811 9.885 -3.487 1.00 0.00 H new ATOM 0 HA THR A 330 8.750 10.243 -6.211 1.00 0.00 H new ATOM 0 HB THR A 330 6.431 9.488 -6.790 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.165 9.120 -3.943 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.696 7.174 -5.981 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.240 7.852 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.910 7.728 -4.804 1.00 0.00 H new ATOM 472 N GLY A 331 6.962 12.411 -4.644 1.00 0.00 N ATOM 473 CA GLY A 331 6.371 13.731 -4.709 1.00 0.00 C ATOM 474 C GLY A 331 4.900 13.684 -5.073 1.00 0.00 C ATOM 475 O GLY A 331 4.405 14.564 -5.774 1.00 0.00 O ATOM 0 H GLY A 331 7.086 12.047 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.489 14.228 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.906 14.331 -5.445 1.00 0.00 H new ATOM 479 N SER A 332 4.197 12.665 -4.588 1.00 0.00 N ATOM 480 CA SER A 332 2.782 12.495 -4.901 1.00 0.00 C ATOM 481 C SER A 332 1.891 13.389 -4.033 1.00 0.00 C ATOM 482 O SER A 332 0.662 13.281 -4.067 1.00 0.00 O ATOM 483 CB SER A 332 2.407 11.023 -4.741 1.00 0.00 C ATOM 484 OG SER A 332 3.252 10.398 -3.787 1.00 0.00 O ATOM 0 H SER A 332 4.584 11.945 -3.977 1.00 0.00 H new ATOM 0 HA SER A 332 2.616 12.802 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.367 10.938 -4.426 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.492 10.513 -5.701 1.00 0.00 H new ATOM 0 HG SER A 332 2.922 9.494 -3.600 1.00 0.00 H new ATOM 490 N GLY A 333 2.514 14.275 -3.269 1.00 0.00 N ATOM 491 CA GLY A 333 1.770 15.217 -2.456 1.00 0.00 C ATOM 492 C GLY A 333 1.453 14.667 -1.084 1.00 0.00 C ATOM 493 O GLY A 333 2.330 14.097 -0.429 1.00 0.00 O ATOM 0 H GLY A 333 3.528 14.359 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.345 16.137 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.841 15.477 -2.964 1.00 0.00 H new ATOM 497 N PRO A 334 0.209 14.839 -0.612 1.00 0.00 N ATOM 498 CA PRO A 334 -0.229 14.268 0.660 1.00 0.00 C ATOM 499 C PRO A 334 -0.417 12.760 0.557 1.00 0.00 C ATOM 500 O PRO A 334 -1.544 12.254 0.591 1.00 0.00 O ATOM 501 CB PRO A 334 -1.570 14.955 0.920 1.00 0.00 C ATOM 502 CG PRO A 334 -2.066 15.367 -0.423 1.00 0.00 C ATOM 503 CD PRO A 334 -0.852 15.617 -1.272 1.00 0.00 C ATOM 0 HA PRO A 334 0.498 14.424 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.271 14.278 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.450 15.817 1.577 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.691 14.588 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.680 16.265 -0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.008 15.288 -2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.604 16.678 -1.311 1.00 0.00 H new ATOM 511 N ILE A 335 0.710 12.058 0.452 1.00 0.00 N ATOM 512 CA ILE A 335 0.741 10.602 0.342 1.00 0.00 C ATOM 513 C ILE A 335 -0.014 10.126 -0.901 1.00 0.00 C ATOM 514 O ILE A 335 -0.675 10.901 -1.591 1.00 0.00 O ATOM 515 CB ILE A 335 0.150 9.917 1.600 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.610 10.647 2.868 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.575 8.456 1.664 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.075 10.046 4.149 1.00 0.00 C ATOM 0 H ILE A 335 1.635 12.488 0.441 1.00 0.00 H new ATOM 0 HA ILE A 335 1.789 10.317 0.254 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.937 9.964 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.699 10.642 2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.297 11.690 2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.150 7.992 2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.217 7.934 0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.662 8.395 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.444 10.617 5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.015 10.075 4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.409 9.012 4.233 1.00 0.00 H new ATOM 530 N GLN A 336 0.107 8.849 -1.201 1.00 0.00 N ATOM 531 CA GLN A 336 -0.662 8.246 -2.264 1.00 0.00 C ATOM 532 C GLN A 336 -1.061 6.841 -1.833 1.00 0.00 C ATOM 533 O GLN A 336 -0.252 6.136 -1.242 1.00 0.00 O ATOM 534 CB GLN A 336 0.138 8.214 -3.565 1.00 0.00 C ATOM 535 CG GLN A 336 -0.741 8.260 -4.798 1.00 0.00 C ATOM 536 CD GLN A 336 -1.188 9.668 -5.180 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.252 10.574 -4.211 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.458 9.943 -6.346 1.00 0.00 N flip ATOM 0 H GLN A 336 0.736 8.207 -0.718 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.557 8.839 -2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.826 9.059 -3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.744 7.309 -3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.200 7.820 -5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.623 7.642 -4.628 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.399 9.223 -7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.741 10.891 -6.594 1.00 0.00 H new ATOM 547 N LEU A 337 -2.309 6.469 -2.099 1.00 0.00 N ATOM 548 CA LEU A 337 -2.901 5.216 -1.610 1.00 0.00 C ATOM 549 C LEU A 337 -1.955 4.023 -1.643 1.00 0.00 C ATOM 550 O LEU A 337 -1.699 3.425 -0.606 1.00 0.00 O ATOM 551 CB LEU A 337 -4.163 4.901 -2.407 1.00 0.00 C ATOM 552 CG LEU A 337 -4.900 3.628 -1.998 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.273 3.677 -0.524 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.137 3.444 -2.861 1.00 0.00 C ATOM 0 H LEU A 337 -2.948 7.029 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.137 5.381 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.849 5.743 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.896 4.822 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.239 2.775 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.797 2.761 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.369 3.770 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.921 4.534 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.657 2.534 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.801 4.299 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.842 3.367 -3.908 1.00 0.00 H new ATOM 566 N TRP A 338 -1.433 3.672 -2.804 1.00 0.00 N ATOM 567 CA TRP A 338 -0.586 2.488 -2.900 1.00 0.00 C ATOM 568 C TRP A 338 0.701 2.640 -2.104 1.00 0.00 C ATOM 569 O TRP A 338 1.279 1.653 -1.672 1.00 0.00 O ATOM 570 CB TRP A 338 -0.291 2.111 -4.354 1.00 0.00 C ATOM 571 CG TRP A 338 -0.046 3.256 -5.284 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.969 4.147 -5.748 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.194 3.602 -5.913 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.378 5.032 -6.613 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.946 4.716 -6.733 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.491 3.084 -5.857 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.938 5.316 -7.496 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.479 3.683 -6.616 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.197 4.789 -7.427 1.00 0.00 C ATOM 0 H TRP A 338 -1.574 4.175 -3.680 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.151 1.668 -2.456 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.583 1.460 -4.371 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.130 1.529 -4.737 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.014 4.154 -5.474 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.850 5.801 -7.089 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.717 2.232 -5.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.723 6.169 -8.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.485 3.291 -6.583 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.990 5.234 -8.009 1.00 0.00 H new ATOM 590 N GLN A 339 1.118 3.874 -1.870 1.00 0.00 N ATOM 591 CA GLN A 339 2.308 4.135 -1.071 1.00 0.00 C ATOM 592 C GLN A 339 1.953 4.065 0.413 1.00 0.00 C ATOM 593 O GLN A 339 2.762 3.658 1.244 1.00 0.00 O ATOM 594 CB GLN A 339 2.893 5.504 -1.429 1.00 0.00 C ATOM 595 CG GLN A 339 3.215 5.641 -2.903 1.00 0.00 C ATOM 596 CD GLN A 339 3.683 7.031 -3.264 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.224 8.016 -2.515 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.458 7.216 -4.199 1.00 0.00 N flip ATOM 0 H GLN A 339 0.652 4.711 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 339 3.063 3.378 -1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.185 6.282 -1.143 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.800 5.669 -0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.987 4.920 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.330 5.395 -3.490 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.788 6.425 -4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.772 8.161 -4.422 1.00 0.00 H new ATOM 607 N PHE A 340 0.720 4.454 0.726 1.00 0.00 N ATOM 608 CA PHE A 340 0.199 4.358 2.085 1.00 0.00 C ATOM 609 C PHE A 340 -0.040 2.899 2.440 1.00 0.00 C ATOM 610 O PHE A 340 0.321 2.432 3.522 1.00 0.00 O ATOM 611 CB PHE A 340 -1.107 5.149 2.210 1.00 0.00 C ATOM 612 CG PHE A 340 -1.740 5.058 3.568 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.246 5.805 4.619 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.831 4.234 3.790 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.827 5.738 5.867 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.418 4.161 5.038 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.908 4.870 6.078 1.00 0.00 C ATOM 0 H PHE A 340 0.060 4.841 0.051 1.00 0.00 H new ATOM 0 HA PHE A 340 0.929 4.780 2.775 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -0.911 6.196 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.814 4.786 1.464 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.394 6.450 4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.227 3.642 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.453 6.349 6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.287 3.537 5.188 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.334 4.766 7.065 1.00 0.00 H new ATOM 627 N LEU A 341 -0.646 2.186 1.505 1.00 0.00 N ATOM 628 CA LEU A 341 -0.906 0.774 1.670 1.00 0.00 C ATOM 629 C LEU A 341 0.408 0.028 1.789 1.00 0.00 C ATOM 630 O LEU A 341 0.550 -0.862 2.622 1.00 0.00 O ATOM 631 CB LEU A 341 -1.732 0.243 0.498 1.00 0.00 C ATOM 632 CG LEU A 341 -3.139 0.831 0.387 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.879 0.225 -0.795 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.916 0.610 1.677 1.00 0.00 C ATOM 0 H LEU A 341 -0.968 2.571 0.617 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.482 0.618 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.195 0.446 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.812 -0.840 0.590 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.050 1.905 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.878 0.655 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.333 0.438 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.957 -0.854 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.915 1.036 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.995 -0.459 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.395 1.095 2.503 1.00 0.00 H new ATOM 646 N LEU A 342 1.369 0.394 0.943 1.00 0.00 N ATOM 647 CA LEU A 342 2.730 -0.121 1.065 1.00 0.00 C ATOM 648 C LEU A 342 3.281 0.005 2.475 1.00 0.00 C ATOM 649 O LEU A 342 3.858 -0.956 2.970 1.00 0.00 O ATOM 650 CB LEU A 342 3.671 0.544 0.064 1.00 0.00 C ATOM 651 CG LEU A 342 3.625 -0.055 -1.336 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.367 0.832 -2.323 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.225 -1.451 -1.306 1.00 0.00 C ATOM 0 H LEU A 342 1.231 1.043 0.168 1.00 0.00 H new ATOM 0 HA LEU A 342 2.672 -1.185 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.425 1.604 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.691 0.476 0.442 1.00 0.00 H new ATOM 0 HG LEU A 342 2.588 -0.121 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.323 0.387 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.903 1.818 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.408 0.928 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.193 -1.882 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.260 -1.395 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.653 -2.078 -0.622 1.00 0.00 H new ATOM 665 N GLU A 343 3.111 1.160 3.128 1.00 0.00 N ATOM 666 CA GLU A 343 3.541 1.297 4.523 1.00 0.00 C ATOM 667 C GLU A 343 2.960 0.164 5.335 1.00 0.00 C ATOM 668 O GLU A 343 3.665 -0.615 5.965 1.00 0.00 O ATOM 669 CB GLU A 343 3.075 2.630 5.134 1.00 0.00 C ATOM 670 CG GLU A 343 2.737 2.534 6.615 1.00 0.00 C ATOM 671 CD GLU A 343 2.238 3.843 7.176 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.703 4.911 6.726 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.351 3.813 8.054 1.00 0.00 O ATOM 0 H GLU A 343 2.688 1.996 2.724 1.00 0.00 H new ATOM 0 HA GLU A 343 4.631 1.272 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.857 3.377 4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.198 2.982 4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.978 1.765 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.622 2.219 7.167 1.00 0.00 H new ATOM 680 N LEU A 344 1.664 0.074 5.263 1.00 0.00 N ATOM 681 CA LEU A 344 0.917 -0.879 6.047 1.00 0.00 C ATOM 682 C LEU A 344 1.373 -2.305 5.791 1.00 0.00 C ATOM 683 O LEU A 344 1.428 -3.110 6.704 1.00 0.00 O ATOM 684 CB LEU A 344 -0.560 -0.710 5.757 1.00 0.00 C ATOM 685 CG LEU A 344 -1.075 0.704 5.959 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.578 0.775 5.719 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.711 1.185 7.352 1.00 0.00 C ATOM 0 H LEU A 344 1.089 0.660 4.658 1.00 0.00 H new ATOM 0 HA LEU A 344 1.101 -0.684 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.754 -1.012 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.125 -1.386 6.399 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.602 1.363 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.923 1.798 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.798 0.465 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.090 0.113 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.082 2.200 7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.162 0.526 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.373 1.175 7.469 1.00 0.00 H new ATOM 699 N LEU A 345 1.732 -2.607 4.562 1.00 0.00 N ATOM 700 CA LEU A 345 2.208 -3.935 4.221 1.00 0.00 C ATOM 701 C LEU A 345 3.635 -4.144 4.646 1.00 0.00 C ATOM 702 O LEU A 345 3.992 -5.190 5.189 1.00 0.00 O ATOM 703 CB LEU A 345 2.149 -4.126 2.724 1.00 0.00 C ATOM 704 CG LEU A 345 0.753 -4.251 2.132 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.632 -3.488 0.818 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.410 -5.704 1.924 1.00 0.00 C ATOM 0 H LEU A 345 1.704 -1.952 3.780 1.00 0.00 H new ATOM 0 HA LEU A 345 1.569 -4.648 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.652 -3.284 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.715 -5.022 2.467 1.00 0.00 H new ATOM 0 HG LEU A 345 0.048 -3.811 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.378 -3.600 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.840 -2.432 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.348 -3.886 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.591 -5.784 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.131 -6.154 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.442 -6.226 2.880 1.00 0.00 H new ATOM 718 N THR A 346 4.454 -3.153 4.370 1.00 0.00 N ATOM 719 CA THR A 346 5.870 -3.281 4.589 1.00 0.00 C ATOM 720 C THR A 346 6.190 -3.125 6.061 1.00 0.00 C ATOM 721 O THR A 346 7.345 -3.213 6.478 1.00 0.00 O ATOM 722 CB THR A 346 6.667 -2.279 3.737 1.00 0.00 C ATOM 723 OG1 THR A 346 6.214 -0.948 3.976 1.00 0.00 O ATOM 724 CG2 THR A 346 6.535 -2.602 2.257 1.00 0.00 C ATOM 0 H THR A 346 4.160 -2.252 3.994 1.00 0.00 H new ATOM 0 HA THR A 346 6.172 -4.280 4.274 1.00 0.00 H new ATOM 0 HB THR A 346 7.716 -2.358 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.495 -0.729 3.347 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.107 -1.880 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.917 -3.605 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.486 -2.553 1.966 1.00 0.00 H new ATOM 732 N ASP A 347 5.150 -2.877 6.837 1.00 0.00 N ATOM 733 CA ASP A 347 5.258 -2.882 8.271 1.00 0.00 C ATOM 734 C ASP A 347 4.582 -4.118 8.805 1.00 0.00 C ATOM 735 O ASP A 347 3.388 -4.294 8.638 1.00 0.00 O ATOM 736 CB ASP A 347 4.630 -1.633 8.880 1.00 0.00 C ATOM 737 CG ASP A 347 4.792 -1.593 10.384 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.895 -1.266 10.866 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.816 -1.883 11.098 1.00 0.00 O ATOM 0 H ASP A 347 4.215 -2.668 6.486 1.00 0.00 H new ATOM 0 HA ASP A 347 6.313 -2.884 8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.089 -0.746 8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.570 -1.601 8.629 1.00 0.00 H new ATOM 744 N LYS A 348 5.344 -4.965 9.457 1.00 0.00 N ATOM 745 CA LYS A 348 4.857 -6.283 9.816 1.00 0.00 C ATOM 746 C LYS A 348 3.821 -6.225 10.935 1.00 0.00 C ATOM 747 O LYS A 348 3.135 -7.207 11.204 1.00 0.00 O ATOM 748 CB LYS A 348 6.002 -7.187 10.228 1.00 0.00 C ATOM 749 CG LYS A 348 7.246 -7.070 9.351 1.00 0.00 C ATOM 750 CD LYS A 348 8.313 -6.181 9.969 1.00 0.00 C ATOM 751 CE LYS A 348 8.895 -6.797 11.231 1.00 0.00 C ATOM 752 NZ LYS A 348 9.928 -5.924 11.849 1.00 0.00 N ATOM 0 H LYS A 348 6.301 -4.769 9.750 1.00 0.00 H new ATOM 0 HA LYS A 348 4.374 -6.693 8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.276 -6.959 11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.657 -8.221 10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.660 -8.064 9.179 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.964 -6.670 8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.110 -6.012 9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.884 -5.207 10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 348 8.095 -6.977 11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.334 -7.766 10.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.300 -6.380 12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.704 -5.772 11.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.504 -5.008 12.100 1.00 0.00 H new ATOM 766 N SER A 349 3.718 -5.085 11.601 1.00 0.00 N ATOM 767 CA SER A 349 2.687 -4.907 12.607 1.00 0.00 C ATOM 768 C SER A 349 1.433 -4.292 11.987 1.00 0.00 C ATOM 769 O SER A 349 0.310 -4.641 12.357 1.00 0.00 O ATOM 770 CB SER A 349 3.211 -4.070 13.781 1.00 0.00 C ATOM 771 OG SER A 349 4.045 -3.008 13.344 1.00 0.00 O ATOM 0 H SER A 349 4.328 -4.279 11.464 1.00 0.00 H new ATOM 0 HA SER A 349 2.413 -5.885 13.002 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.369 -3.663 14.341 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.768 -4.711 14.464 1.00 0.00 H new ATOM 0 HG SER A 349 3.624 -2.552 12.585 1.00 0.00 H new ATOM 777 N CYS A 350 1.623 -3.384 11.037 1.00 0.00 N ATOM 778 CA CYS A 350 0.505 -2.813 10.296 1.00 0.00 C ATOM 779 C CYS A 350 0.014 -3.771 9.213 1.00 0.00 C ATOM 780 O CYS A 350 -1.088 -3.599 8.688 1.00 0.00 O ATOM 781 CB CYS A 350 0.901 -1.481 9.655 1.00 0.00 C ATOM 782 SG CYS A 350 1.467 -0.236 10.835 1.00 0.00 S ATOM 0 H CYS A 350 2.539 -3.028 10.762 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.303 -2.642 11.007 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.691 -1.661 8.926 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.046 -1.085 9.107 1.00 0.00 H new ATOM 0 HG CYS A 350 2.615 -0.595 11.327 1.00 0.00 H new ATOM 788 N GLN A 351 0.828 -4.789 8.894 1.00 0.00 N ATOM 789 CA GLN A 351 0.533 -5.674 7.769 1.00 0.00 C ATOM 790 C GLN A 351 -0.797 -6.419 8.021 1.00 0.00 C ATOM 791 O GLN A 351 -1.377 -7.019 7.128 1.00 0.00 O ATOM 792 CB GLN A 351 1.650 -6.714 7.528 1.00 0.00 C ATOM 793 CG GLN A 351 1.555 -7.926 8.445 1.00 0.00 C ATOM 794 CD GLN A 351 2.741 -8.849 8.311 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.396 -8.797 7.169 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.088 -9.576 9.239 1.00 0.00 N flip ATOM 0 H GLN A 351 1.686 -5.014 9.397 1.00 0.00 H new ATOM 0 HA GLN A 351 0.460 -5.046 6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.608 -7.048 6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.619 -6.235 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.476 -7.590 9.479 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.643 -8.478 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.552 -9.586 10.107 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.912 -10.169 9.141 1.00 0.00 H new ATOM 805 N SER A 352 -1.230 -6.395 9.282 1.00 0.00 N ATOM 806 CA SER A 352 -2.454 -7.056 9.747 1.00 0.00 C ATOM 807 C SER A 352 -3.659 -6.734 8.873 1.00 0.00 C ATOM 808 O SER A 352 -4.237 -7.624 8.238 1.00 0.00 O ATOM 809 CB SER A 352 -2.725 -6.601 11.181 1.00 0.00 C ATOM 810 OG SER A 352 -3.948 -7.116 11.675 1.00 0.00 O ATOM 0 H SER A 352 -0.731 -5.906 10.025 1.00 0.00 H new ATOM 0 HA SER A 352 -2.303 -8.134 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.908 -6.925 11.825 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.748 -5.512 11.218 1.00 0.00 H new ATOM 0 HG SER A 352 -3.938 -8.094 11.619 1.00 0.00 H new ATOM 816 N PHE A 353 -4.036 -5.466 8.833 1.00 0.00 N ATOM 817 CA PHE A 353 -5.227 -5.075 8.110 1.00 0.00 C ATOM 818 C PHE A 353 -4.941 -4.900 6.634 1.00 0.00 C ATOM 819 O PHE A 353 -5.788 -4.406 5.896 1.00 0.00 O ATOM 820 CB PHE A 353 -5.874 -3.814 8.696 1.00 0.00 C ATOM 821 CG PHE A 353 -4.910 -2.728 9.095 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.260 -2.778 10.320 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.662 -1.655 8.255 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.383 -1.781 10.697 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.787 -0.654 8.630 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.146 -0.717 9.852 1.00 0.00 C ATOM 0 H PHE A 353 -3.539 -4.701 9.288 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.945 -5.887 8.224 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.571 -3.408 7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.460 -4.098 9.570 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.443 -3.608 10.987 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.158 -1.600 7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -2.883 -1.834 11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.604 0.179 7.967 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.461 0.065 10.145 1.00 0.00 H new ATOM 836 N ILE A 354 -3.754 -5.305 6.203 1.00 0.00 N ATOM 837 CA ILE A 354 -3.420 -5.322 4.792 1.00 0.00 C ATOM 838 C ILE A 354 -2.146 -6.140 4.567 1.00 0.00 C ATOM 839 O ILE A 354 -1.030 -5.624 4.620 1.00 0.00 O ATOM 840 CB ILE A 354 -3.250 -3.890 4.264 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.656 -3.881 2.855 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.400 -3.088 5.223 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.455 -2.492 2.303 1.00 0.00 C ATOM 0 H ILE A 354 -3.005 -5.627 6.817 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.235 -5.791 4.241 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.234 -3.426 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.698 -4.402 2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.313 -4.439 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.283 -2.073 4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -2.884 -3.057 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.420 -3.555 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.031 -2.557 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.414 -1.976 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.775 -1.938 2.950 1.00 0.00 H new ATOM 855 N SER A 355 -2.313 -7.432 4.373 1.00 0.00 N ATOM 856 CA SER A 355 -1.184 -8.305 4.139 1.00 0.00 C ATOM 857 C SER A 355 -1.091 -8.727 2.685 1.00 0.00 C ATOM 858 O SER A 355 -2.101 -8.859 1.999 1.00 0.00 O ATOM 859 CB SER A 355 -1.336 -9.541 5.018 1.00 0.00 C ATOM 860 OG SER A 355 -2.589 -10.169 4.785 1.00 0.00 O ATOM 0 H SER A 355 -3.220 -7.899 4.373 1.00 0.00 H new ATOM 0 HA SER A 355 -0.270 -7.764 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.528 -10.242 4.812 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.254 -9.260 6.068 1.00 0.00 H new ATOM 0 HG SER A 355 -2.835 -10.708 5.566 1.00 0.00 H new ATOM 866 N TRP A 356 0.132 -8.949 2.233 1.00 0.00 N ATOM 867 CA TRP A 356 0.352 -9.562 0.936 1.00 0.00 C ATOM 868 C TRP A 356 -0.155 -11.001 1.024 1.00 0.00 C ATOM 869 O TRP A 356 -0.214 -11.572 2.113 1.00 0.00 O ATOM 870 CB TRP A 356 1.836 -9.559 0.555 1.00 0.00 C ATOM 871 CG TRP A 356 2.483 -8.207 0.496 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.328 -7.669 1.422 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.374 -7.231 -0.548 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.744 -6.433 1.026 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.173 -6.135 -0.172 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.682 -7.166 -1.755 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.306 -5.005 -0.950 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.814 -6.033 -2.534 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.621 -4.966 -2.125 1.00 0.00 C ATOM 0 H TRP A 356 0.984 -8.715 2.743 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.178 -8.997 0.169 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.379 -10.172 1.274 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.945 -10.038 -0.418 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.626 -8.154 2.340 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.381 -5.829 1.545 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.055 -7.985 -2.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.931 -4.181 -0.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.286 -5.970 -3.474 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.702 -4.093 -2.755 1.00 0.00 H new ATOM 890 N THR A 357 -0.533 -11.584 -0.099 1.00 0.00 N ATOM 891 CA THR A 357 -1.057 -12.944 -0.089 1.00 0.00 C ATOM 892 C THR A 357 0.068 -13.967 -0.005 1.00 0.00 C ATOM 893 O THR A 357 -0.148 -15.122 0.364 1.00 0.00 O ATOM 894 CB THR A 357 -1.909 -13.218 -1.336 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.152 -12.921 -2.519 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.175 -12.378 -1.305 1.00 0.00 C ATOM 0 H THR A 357 -0.489 -11.147 -1.020 1.00 0.00 H new ATOM 0 HA THR A 357 -1.686 -13.040 0.796 1.00 0.00 H new ATOM 0 HB THR A 357 -2.189 -14.271 -1.346 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.741 -12.955 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.769 -12.583 -2.195 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.755 -12.627 -0.416 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.910 -11.321 -1.281 1.00 0.00 H new ATOM 904 N GLY A 358 1.265 -13.529 -0.347 1.00 0.00 N ATOM 905 CA GLY A 358 2.418 -14.396 -0.300 1.00 0.00 C ATOM 906 C GLY A 358 3.532 -13.886 -1.187 1.00 0.00 C ATOM 907 O GLY A 358 4.488 -13.282 -0.704 1.00 0.00 O ATOM 0 H GLY A 358 1.460 -12.578 -0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.775 -14.472 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.132 -15.400 -0.614 1.00 0.00 H new ATOM 911 N ASP A 359 3.398 -14.109 -2.489 1.00 0.00 N ATOM 912 CA ASP A 359 4.374 -13.625 -3.466 1.00 0.00 C ATOM 913 C ASP A 359 3.660 -12.860 -4.579 1.00 0.00 C ATOM 914 O ASP A 359 2.442 -12.971 -4.728 1.00 0.00 O ATOM 915 CB ASP A 359 5.192 -14.790 -4.037 1.00 0.00 C ATOM 916 CG ASP A 359 6.207 -14.350 -5.080 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.828 -13.278 -4.908 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.381 -15.071 -6.085 1.00 0.00 O ATOM 0 H ASP A 359 2.619 -14.625 -2.897 1.00 0.00 H new ATOM 0 HA ASP A 359 5.066 -12.946 -2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.712 -15.295 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.514 -15.518 -4.482 1.00 0.00 H new ATOM 923 N GLY A 360 4.414 -12.083 -5.350 1.00 0.00 N ATOM 924 CA GLY A 360 3.818 -11.199 -6.335 1.00 0.00 C ATOM 925 C GLY A 360 3.191 -9.996 -5.666 1.00 0.00 C ATOM 926 O GLY A 360 2.969 -10.007 -4.453 1.00 0.00 O ATOM 0 H GLY A 360 5.433 -12.050 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.578 -10.872 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.062 -11.739 -6.905 1.00 0.00 H new ATOM 930 N TRP A 361 2.917 -8.939 -6.408 1.00 0.00 N ATOM 931 CA TRP A 361 2.322 -7.775 -5.782 1.00 0.00 C ATOM 932 C TRP A 361 0.808 -7.954 -5.699 1.00 0.00 C ATOM 933 O TRP A 361 0.084 -7.656 -6.639 1.00 0.00 O ATOM 934 CB TRP A 361 2.665 -6.513 -6.580 1.00 0.00 C ATOM 935 CG TRP A 361 4.136 -6.228 -6.688 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.979 -6.638 -7.680 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.935 -5.459 -5.779 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.249 -6.174 -7.443 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.250 -5.448 -6.282 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.666 -4.780 -4.590 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.289 -4.781 -5.633 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.696 -4.122 -3.949 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.993 -4.126 -4.472 1.00 0.00 C ATOM 0 H TRP A 361 3.090 -8.862 -7.410 1.00 0.00 H new ATOM 0 HA TRP A 361 2.723 -7.667 -4.774 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.251 -6.609 -7.584 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.175 -5.658 -6.113 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.689 -7.240 -8.528 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.061 -6.343 -8.036 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.668 -4.770 -4.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.292 -4.783 -6.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.497 -3.595 -3.028 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.777 -3.600 -3.947 1.00 0.00 H new ATOM 954 N GLU A 362 0.354 -8.429 -4.548 1.00 0.00 N ATOM 955 CA GLU A 362 -1.061 -8.636 -4.269 1.00 0.00 C ATOM 956 C GLU A 362 -1.284 -8.558 -2.766 1.00 0.00 C ATOM 957 O GLU A 362 -0.539 -9.187 -2.009 1.00 0.00 O ATOM 958 CB GLU A 362 -1.507 -9.995 -4.820 1.00 0.00 C ATOM 959 CG GLU A 362 -2.761 -10.544 -4.169 1.00 0.00 C ATOM 960 CD GLU A 362 -3.290 -11.780 -4.870 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.792 -12.890 -4.593 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.210 -11.646 -5.703 1.00 0.00 O ATOM 0 H GLU A 362 0.965 -8.685 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.656 -7.863 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.678 -9.902 -5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.697 -10.713 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.549 -10.785 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.532 -9.774 -4.168 1.00 0.00 H new ATOM 969 N PHE A 363 -2.284 -7.813 -2.314 1.00 0.00 N ATOM 970 CA PHE A 363 -2.483 -7.621 -0.886 1.00 0.00 C ATOM 971 C PHE A 363 -3.968 -7.658 -0.531 1.00 0.00 C ATOM 972 O PHE A 363 -4.832 -7.420 -1.374 1.00 0.00 O ATOM 973 CB PHE A 363 -1.870 -6.294 -0.432 1.00 0.00 C ATOM 974 CG PHE A 363 -2.417 -5.095 -1.152 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.920 -4.726 -2.390 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.433 -4.341 -0.593 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.427 -3.631 -3.056 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.941 -3.241 -1.254 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.438 -2.886 -2.489 1.00 0.00 C ATOM 0 H PHE A 363 -2.962 -7.337 -2.909 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.983 -8.438 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.041 -6.173 0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.791 -6.334 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.125 -5.303 -2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.833 -4.616 0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.032 -3.357 -4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.732 -2.658 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.835 -2.027 -3.009 1.00 0.00 H new ATOM 989 N LYS A 364 -4.239 -7.944 0.729 1.00 0.00 N ATOM 990 CA LYS A 364 -5.595 -8.085 1.234 1.00 0.00 C ATOM 991 C LYS A 364 -5.814 -7.150 2.415 1.00 0.00 C ATOM 992 O LYS A 364 -5.089 -7.233 3.411 1.00 0.00 O ATOM 993 CB LYS A 364 -5.814 -9.557 1.646 1.00 0.00 C ATOM 994 CG LYS A 364 -7.094 -9.853 2.435 1.00 0.00 C ATOM 995 CD LYS A 364 -6.930 -9.591 3.934 1.00 0.00 C ATOM 996 CE LYS A 364 -5.781 -10.393 4.533 1.00 0.00 C ATOM 997 NZ LYS A 364 -5.433 -9.930 5.907 1.00 0.00 N ATOM 0 H LYS A 364 -3.519 -8.086 1.438 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.315 -7.816 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.818 -10.169 0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.961 -9.876 2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.906 -9.238 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.381 -10.893 2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.754 -8.528 4.099 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.856 -9.845 4.450 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.053 -11.448 4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -4.905 -10.308 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -5.047 -10.726 6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.723 -9.173 5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -6.287 -9.568 6.378 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.812 -6.274 2.319 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.172 -5.433 3.453 1.00 0.00 C ATOM 1013 C LEU A 365 -8.073 -6.243 4.376 1.00 0.00 C ATOM 1014 O LEU A 365 -9.069 -6.815 3.939 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.902 -4.146 3.030 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.285 -3.353 1.881 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.162 -2.166 1.551 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.902 -2.874 2.248 1.00 0.00 C ATOM 0 H LEU A 365 -7.376 -6.131 1.481 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.254 -5.127 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.922 -4.410 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.967 -3.491 3.899 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.209 -4.005 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.718 -1.603 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.152 -2.515 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.249 -1.523 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.479 -2.311 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.960 -2.233 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.266 -3.732 2.466 1.00 0.00 H new ATOM 1030 N SER A 366 -7.703 -6.309 5.642 1.00 0.00 N ATOM 1031 CA SER A 366 -8.428 -7.119 6.607 1.00 0.00 C ATOM 1032 C SER A 366 -9.682 -6.386 7.064 1.00 0.00 C ATOM 1033 O SER A 366 -10.775 -6.952 7.078 1.00 0.00 O ATOM 1034 CB SER A 366 -7.529 -7.444 7.795 1.00 0.00 C ATOM 1035 OG SER A 366 -7.958 -8.617 8.451 1.00 0.00 O ATOM 0 H SER A 366 -6.902 -5.810 6.028 1.00 0.00 H new ATOM 0 HA SER A 366 -8.728 -8.055 6.136 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.501 -7.570 7.454 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.532 -6.610 8.496 1.00 0.00 H new ATOM 0 HG SER A 366 -8.568 -8.379 9.181 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.517 -5.123 7.431 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.656 -4.258 7.688 1.00 0.00 C ATOM 1043 C ASP A 367 -10.622 -3.124 6.688 1.00 0.00 C ATOM 1044 O ASP A 367 -10.190 -2.018 6.998 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.629 -3.670 9.089 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.004 -3.210 9.528 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.482 -2.186 8.992 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.602 -3.844 10.423 1.00 0.00 O ATOM 0 H ASP A 367 -8.608 -4.677 7.557 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.564 -4.854 7.596 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.253 -4.416 9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.937 -2.828 9.118 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.072 -3.384 5.469 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.904 -2.465 4.356 1.00 0.00 C ATOM 1055 C PRO A 368 -11.816 -1.262 4.466 1.00 0.00 C ATOM 1056 O PRO A 368 -11.637 -0.271 3.760 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.253 -3.305 3.128 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.451 -4.698 3.632 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.806 -4.580 5.074 1.00 0.00 C ATOM 0 HA PRO A 368 -9.896 -2.052 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.155 -2.933 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.454 -3.267 2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.243 -5.202 3.078 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.545 -5.290 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.880 -4.467 5.222 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.496 -5.456 5.644 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.785 -1.342 5.361 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.646 -0.210 5.603 1.00 0.00 C ATOM 1069 C ASP A 369 -12.880 0.831 6.404 1.00 0.00 C ATOM 1070 O ASP A 369 -12.841 2.000 6.029 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.932 -0.616 6.323 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.930 0.525 6.371 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.220 1.119 5.314 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.448 0.823 7.469 1.00 0.00 O ATOM 0 H ASP A 369 -12.990 -2.169 5.922 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.946 0.212 4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.380 -1.470 5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.696 -0.936 7.338 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.251 0.408 7.507 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.375 1.306 8.246 1.00 0.00 C ATOM 1081 C GLU A 370 -10.118 1.623 7.438 1.00 0.00 C ATOM 1082 O GLU A 370 -9.572 2.716 7.559 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.005 0.745 9.629 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.837 -0.233 9.636 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.334 -0.514 11.038 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.789 0.405 11.680 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.486 -1.662 11.508 1.00 0.00 O ATOM 0 H GLU A 370 -12.333 -0.531 7.896 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.927 2.231 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.766 1.578 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.879 0.247 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.145 -1.168 9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.023 0.171 9.034 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.656 0.675 6.619 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.544 0.946 5.714 1.00 0.00 C ATOM 1096 C VAL A 371 -8.915 2.067 4.751 1.00 0.00 C ATOM 1097 O VAL A 371 -8.087 2.918 4.410 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.092 -0.293 4.912 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -7.102 0.117 3.837 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.457 -1.328 5.827 1.00 0.00 C ATOM 0 H VAL A 371 -10.030 -0.272 6.566 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.703 1.244 6.341 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.971 -0.737 4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.788 -0.764 3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.574 0.829 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.232 0.580 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.147 -2.192 5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.588 -0.893 6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.181 -1.642 6.579 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.161 2.079 4.318 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.650 3.205 3.551 1.00 0.00 C ATOM 1112 C ALA A 372 -10.530 4.471 4.394 1.00 0.00 C ATOM 1113 O ALA A 372 -9.881 5.431 3.982 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.077 2.983 3.098 1.00 0.00 C ATOM 0 H ALA A 372 -10.841 1.336 4.481 1.00 0.00 H new ATOM 0 HA ALA A 372 -10.045 3.314 2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.415 3.846 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.126 2.091 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.719 2.852 3.969 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.117 4.453 5.601 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.950 5.532 6.581 1.00 0.00 C ATOM 1122 C ARG A 373 -9.471 5.862 6.832 1.00 0.00 C ATOM 1123 O ARG A 373 -9.156 6.936 7.325 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.590 5.155 7.919 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.950 4.488 7.803 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.467 4.077 9.174 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.465 3.013 9.091 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.708 2.144 10.077 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.042 2.226 11.223 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -15.605 1.183 9.909 1.00 0.00 N ATOM 0 H ARG A 373 -11.717 3.693 5.922 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.442 6.408 6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.916 4.486 8.454 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.692 6.055 8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.657 5.172 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.877 3.612 7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.632 3.743 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.903 4.944 9.671 1.00 0.00 H new ATOM 0 HE ARG A 373 -15.007 2.929 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.341 2.955 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.232 1.560 11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -16.111 1.106 9.027 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -15.790 0.520 10.662 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.568 4.950 6.479 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.146 5.167 6.703 1.00 0.00 C ATOM 1146 C ARG A 374 -6.674 6.216 5.715 1.00 0.00 C ATOM 1147 O ARG A 374 -6.070 7.233 6.073 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.344 3.883 6.462 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.590 2.752 7.454 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.980 3.036 8.815 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.811 3.932 9.617 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.612 4.152 10.919 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.571 3.601 11.536 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.444 4.925 11.604 1.00 0.00 N ATOM 0 H ARG A 374 -8.797 4.059 6.039 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.993 5.483 7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.570 3.518 5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.283 4.131 6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.663 2.596 7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.173 1.827 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.839 2.097 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.993 3.479 8.683 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.584 4.415 9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.924 3.010 11.015 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.420 3.770 12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.242 5.356 11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.286 5.089 12.598 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.012 5.955 4.461 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.705 6.853 3.364 1.00 0.00 C ATOM 1170 C TRP A 375 -7.490 8.147 3.522 1.00 0.00 C ATOM 1171 O TRP A 375 -7.067 9.209 3.064 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.053 6.174 2.040 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.612 6.929 0.824 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.314 7.081 -0.334 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.377 7.636 0.640 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.594 7.832 -1.229 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.405 8.188 -0.653 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.251 7.856 1.442 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.355 8.946 -1.162 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.211 8.609 0.936 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.269 9.146 -0.354 1.00 0.00 C ATOM 0 H TRP A 375 -7.509 5.110 4.177 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.641 7.090 3.371 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.598 5.184 2.023 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.132 6.030 1.992 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.295 6.670 -0.520 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.896 8.084 -2.170 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.197 7.444 2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.396 9.361 -2.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.338 8.787 1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.439 9.731 -0.720 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.614 8.059 4.211 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.431 9.222 4.427 1.00 0.00 C ATOM 1194 C GLY A 376 -8.869 10.091 5.528 1.00 0.00 C ATOM 1195 O GLY A 376 -8.759 11.300 5.370 1.00 0.00 O ATOM 0 H GLY A 376 -8.973 7.198 4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.498 9.798 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.444 8.914 4.685 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.485 9.467 6.636 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.904 10.186 7.765 1.00 0.00 C ATOM 1201 C LYS A 377 -6.682 10.983 7.330 1.00 0.00 C ATOM 1202 O LYS A 377 -6.436 12.079 7.828 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.497 9.210 8.871 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.656 8.694 9.711 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.360 9.817 10.459 1.00 0.00 C ATOM 1206 CE LYS A 377 -10.438 9.276 11.387 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.864 8.543 12.549 1.00 0.00 N ATOM 0 H LYS A 377 -8.566 8.460 6.777 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.661 10.872 8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.985 8.360 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.779 9.702 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.371 8.183 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.287 7.958 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.631 10.384 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.807 10.508 9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -11.052 10.101 11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -11.095 8.610 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.617 8.340 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.443 7.650 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -9.130 9.127 13.000 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.926 10.425 6.396 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.720 11.076 5.898 1.00 0.00 C ATOM 1223 C ARG A 378 -5.037 12.295 5.036 1.00 0.00 C ATOM 1224 O ARG A 378 -4.221 13.209 4.930 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.875 10.087 5.096 1.00 0.00 C ATOM 1226 CG ARG A 378 -2.832 9.332 5.911 1.00 0.00 C ATOM 1227 CD ARG A 378 -3.436 8.543 7.060 1.00 0.00 C ATOM 1228 NE ARG A 378 -3.489 9.314 8.302 1.00 0.00 N ATOM 1229 CZ ARG A 378 -3.442 8.766 9.515 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -3.338 7.448 9.646 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -3.492 9.537 10.592 1.00 0.00 N ATOM 0 H ARG A 378 -6.125 9.522 5.966 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.160 11.419 6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.539 9.364 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -3.369 10.628 4.296 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -2.289 8.651 5.255 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.105 10.041 6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -4.443 8.227 6.789 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.850 7.638 7.223 1.00 0.00 H new ATOM 0 HE ARG A 378 -3.566 10.329 8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -3.294 6.855 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -3.302 7.029 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -3.566 10.549 10.492 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -3.456 9.118 11.521 1.00 0.00 H new ATOM 1245 N LYS A 379 -6.214 12.320 4.424 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.547 13.396 3.497 1.00 0.00 C ATOM 1247 C LYS A 379 -7.740 14.205 3.994 1.00 0.00 C ATOM 1248 O LYS A 379 -8.384 14.916 3.218 1.00 0.00 O ATOM 1249 CB LYS A 379 -6.839 12.837 2.103 1.00 0.00 C ATOM 1250 CG LYS A 379 -5.861 11.760 1.658 1.00 0.00 C ATOM 1251 CD LYS A 379 -5.835 11.619 0.149 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.012 12.732 -0.480 1.00 0.00 C ATOM 1253 NZ LYS A 379 -5.014 12.672 -1.964 1.00 0.00 N ATOM 0 H LYS A 379 -6.945 11.619 4.549 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.684 14.059 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -7.849 12.426 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -6.818 13.654 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -4.862 12.004 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -6.139 10.807 2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -5.415 10.651 -0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -6.852 11.647 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -5.405 13.696 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -3.986 12.669 -0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -4.439 13.451 -2.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -4.614 11.764 -2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -5.990 12.759 -2.314 1.00 0.00 H new ATOM 1267 N ASN A 380 -8.020 14.090 5.291 1.00 0.00 N ATOM 1268 CA ASN A 380 -9.123 14.812 5.932 1.00 0.00 C ATOM 1269 C ASN A 380 -10.466 14.408 5.313 1.00 0.00 C ATOM 1270 O ASN A 380 -11.322 15.242 5.016 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.909 16.330 5.837 1.00 0.00 C ATOM 1272 CG ASN A 380 -9.723 17.107 6.860 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -9.248 17.389 7.963 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -10.952 17.454 6.514 1.00 0.00 N ATOM 0 H ASN A 380 -7.491 13.495 5.928 1.00 0.00 H new ATOM 0 HA ASN A 380 -9.141 14.541 6.987 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.851 16.552 5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -9.176 16.668 4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -11.539 17.972 7.168 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -11.312 17.204 5.593 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.626 13.111 5.096 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.872 12.544 4.587 1.00 0.00 C ATOM 1283 C LYS A 381 -12.191 11.253 5.341 1.00 0.00 C ATOM 1284 O LYS A 381 -12.318 10.190 4.734 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.750 12.240 3.087 1.00 0.00 C ATOM 1286 CG LYS A 381 -11.257 13.412 2.255 1.00 0.00 C ATOM 1287 CD LYS A 381 -11.157 13.052 0.783 1.00 0.00 C ATOM 1288 CE LYS A 381 -10.548 14.192 -0.017 1.00 0.00 C ATOM 1289 NZ LYS A 381 -10.760 14.023 -1.477 1.00 0.00 N ATOM 0 H LYS A 381 -9.897 12.419 5.267 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.673 13.268 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -11.069 11.400 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -12.723 11.925 2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -11.935 14.257 2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.280 13.732 2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.549 12.155 0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.148 12.819 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.986 15.136 0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -9.479 14.250 0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -10.329 14.822 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.320 13.135 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.780 13.994 -1.679 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.339 11.331 6.677 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.413 10.144 7.545 1.00 0.00 C ATOM 1305 C PRO A 382 -13.603 9.255 7.248 1.00 0.00 C ATOM 1306 O PRO A 382 -13.533 8.046 7.462 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.523 10.729 8.957 1.00 0.00 C ATOM 1308 CG PRO A 382 -12.071 12.143 8.829 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.467 12.573 7.451 1.00 0.00 C ATOM 0 HA PRO A 382 -11.547 9.499 7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -13.547 10.675 9.327 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.900 10.178 9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -12.539 12.773 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -10.993 12.223 8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -13.484 12.963 7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.815 13.358 7.068 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.690 9.832 6.750 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.818 9.022 6.312 1.00 0.00 C ATOM 1319 C LYS A 383 -15.488 8.410 4.967 1.00 0.00 C ATOM 1320 O LYS A 383 -16.148 8.664 3.956 1.00 0.00 O ATOM 1321 CB LYS A 383 -17.120 9.829 6.200 1.00 0.00 C ATOM 1322 CG LYS A 383 -17.582 10.505 7.483 1.00 0.00 C ATOM 1323 CD LYS A 383 -17.063 11.929 7.589 1.00 0.00 C ATOM 1324 CE LYS A 383 -17.742 12.684 8.721 1.00 0.00 C ATOM 1325 NZ LYS A 383 -17.364 14.123 8.732 1.00 0.00 N ATOM 0 H LYS A 383 -14.813 10.839 6.641 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.983 8.250 7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.989 10.593 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.911 9.164 5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -18.671 10.512 7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -17.239 9.928 8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -15.986 11.914 7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -17.234 12.451 6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -18.824 12.593 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -17.471 12.230 9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -17.847 14.603 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -16.335 14.211 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -17.645 14.563 7.832 1.00 0.00 H new ATOM 1339 N MET A 384 -14.439 7.630 4.968 1.00 0.00 N ATOM 1340 CA MET A 384 -13.985 6.943 3.793 1.00 0.00 C ATOM 1341 C MET A 384 -14.418 5.500 3.888 1.00 0.00 C ATOM 1342 O MET A 384 -13.901 4.745 4.704 1.00 0.00 O ATOM 1343 CB MET A 384 -12.468 7.021 3.699 1.00 0.00 C ATOM 1344 CG MET A 384 -11.929 6.741 2.315 1.00 0.00 C ATOM 1345 SD MET A 384 -12.016 8.167 1.224 1.00 0.00 S ATOM 1346 CE MET A 384 -10.935 7.585 -0.074 1.00 0.00 C ATOM 0 H MET A 384 -13.871 7.453 5.796 1.00 0.00 H new ATOM 0 HA MET A 384 -14.412 7.405 2.903 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.144 8.014 4.011 1.00 0.00 H new ATOM 0 HB3 MET A 384 -12.032 6.309 4.400 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.892 6.414 2.394 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.490 5.918 1.873 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.016 8.171 -0.072 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.696 6.535 0.095 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.433 7.693 -1.038 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.396 5.130 3.099 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.844 3.756 3.076 1.00 0.00 C ATOM 1358 C ASN A 385 -15.115 3.021 1.967 1.00 0.00 C ATOM 1359 O ASN A 385 -14.498 3.673 1.119 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.358 3.688 2.889 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.793 3.914 1.459 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.975 2.966 0.710 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.941 5.168 1.068 1.00 0.00 N ATOM 0 H ASN A 385 -15.896 5.755 2.467 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.616 3.277 4.028 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.715 2.713 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.830 4.434 3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.217 5.374 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.779 5.930 1.726 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.146 1.696 1.976 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.399 0.906 0.993 1.00 0.00 C ATOM 1372 C TYR A 386 -14.649 1.385 -0.443 1.00 0.00 C ATOM 1373 O TYR A 386 -13.756 1.354 -1.273 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.746 -0.584 1.127 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.547 -1.371 -0.146 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.277 -1.592 -0.668 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.640 -1.881 -0.838 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.106 -2.298 -1.841 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.473 -2.587 -2.011 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.205 -2.793 -2.509 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.037 -3.494 -3.678 1.00 0.00 O ATOM 0 H TYR A 386 -15.677 1.142 2.648 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.339 1.046 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.132 -1.022 1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.785 -0.679 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.413 -1.206 -0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.636 -1.722 -0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.114 -2.462 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.332 -2.977 -2.537 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.912 -3.774 -4.020 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.851 1.850 -0.710 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.234 2.274 -2.050 1.00 0.00 C ATOM 1393 C GLU A 387 -15.687 3.658 -2.385 1.00 0.00 C ATOM 1394 O GLU A 387 -15.545 4.007 -3.556 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.747 2.244 -2.191 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.354 0.980 -1.616 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.859 0.940 -1.761 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.349 0.663 -2.874 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.563 1.168 -0.754 1.00 0.00 O ATOM 0 H GLU A 387 -16.589 1.946 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.796 1.575 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.174 3.111 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.013 2.325 -3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.921 0.113 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.092 0.903 -0.561 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.365 4.446 -1.373 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.656 5.685 -1.607 1.00 0.00 C ATOM 1408 C LYS A 388 -13.186 5.369 -1.825 1.00 0.00 C ATOM 1409 O LYS A 388 -12.502 5.995 -2.639 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.841 6.649 -0.443 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.178 7.357 -0.468 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.351 8.284 0.722 1.00 0.00 C ATOM 1413 CE LYS A 388 -15.330 9.409 0.721 1.00 0.00 C ATOM 1414 NZ LYS A 388 -15.557 10.350 1.846 1.00 0.00 N ATOM 0 H LYS A 388 -15.581 4.251 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 388 -15.059 6.174 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.744 6.101 0.494 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -14.043 7.391 -0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.268 7.930 -1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.980 6.618 -0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -17.356 8.706 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -16.258 7.711 1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -14.326 8.991 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -15.384 9.950 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -14.677 10.866 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.303 11.027 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -15.850 9.818 2.690 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.722 4.367 -1.093 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.402 3.808 -1.301 1.00 0.00 C ATOM 1430 C LEU A 389 -11.321 3.216 -2.688 1.00 0.00 C ATOM 1431 O LEU A 389 -10.350 3.415 -3.406 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.123 2.708 -0.277 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.802 1.971 -0.462 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.646 2.956 -0.554 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.584 0.986 0.674 1.00 0.00 C ATOM 0 H LEU A 389 -13.250 3.923 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.664 4.602 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.138 3.149 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.935 1.982 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.844 1.413 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.712 2.410 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.801 3.620 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.596 3.545 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.637 0.467 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.562 1.523 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.397 0.260 0.687 1.00 0.00 H new ATOM 1447 N SER A 390 -12.372 2.511 -3.061 1.00 0.00 N ATOM 1448 CA SER A 390 -12.405 1.795 -4.310 1.00 0.00 C ATOM 1449 C SER A 390 -12.449 2.777 -5.476 1.00 0.00 C ATOM 1450 O SER A 390 -11.982 2.471 -6.566 1.00 0.00 O ATOM 1451 CB SER A 390 -13.597 0.826 -4.343 1.00 0.00 C ATOM 1452 OG SER A 390 -14.826 1.508 -4.454 1.00 0.00 O ATOM 0 H SER A 390 -13.222 2.422 -2.504 1.00 0.00 H new ATOM 0 HA SER A 390 -11.496 1.201 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.485 0.141 -5.183 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.598 0.221 -3.436 1.00 0.00 H new ATOM 0 HG SER A 390 -15.512 0.893 -4.789 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.012 3.959 -5.236 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.950 5.051 -6.203 1.00 0.00 C ATOM 1460 C ARG A 391 -11.509 5.497 -6.396 1.00 0.00 C ATOM 1461 O ARG A 391 -11.059 5.710 -7.522 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.808 6.229 -5.740 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.721 7.440 -6.652 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.569 8.585 -6.128 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.397 9.797 -6.920 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.900 10.984 -6.587 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -15.648 11.115 -5.496 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.654 12.037 -7.349 1.00 0.00 N ATOM 0 H ARG A 391 -13.517 4.185 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.341 4.692 -7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.847 5.907 -5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.501 6.519 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.683 7.762 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.052 7.168 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.619 8.292 -6.136 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.303 8.789 -5.091 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.858 9.731 -7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.840 10.303 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.030 12.027 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -14.081 11.937 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.037 12.949 -7.098 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.779 5.620 -5.294 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.366 5.920 -5.388 1.00 0.00 C ATOM 1484 C GLY A 392 -8.641 4.781 -6.058 1.00 0.00 C ATOM 1485 O GLY A 392 -7.768 4.981 -6.904 1.00 0.00 O ATOM 0 H GLY A 392 -11.138 5.518 -4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.218 6.840 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.955 6.089 -4.393 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.072 3.575 -5.716 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.534 2.360 -6.305 1.00 0.00 C ATOM 1491 C LEU A 393 -8.828 2.330 -7.805 1.00 0.00 C ATOM 1492 O LEU A 393 -8.129 1.672 -8.566 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.136 1.125 -5.624 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.698 0.879 -4.173 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.623 -0.126 -3.511 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.263 0.373 -4.116 1.00 0.00 C ATOM 0 H LEU A 393 -9.803 3.413 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.454 2.348 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.222 1.216 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.878 0.246 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.752 1.827 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.303 -0.293 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.642 0.260 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.589 -1.068 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.977 0.207 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.185 -0.563 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.598 1.113 -4.561 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.868 3.059 -8.219 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.231 3.162 -9.628 1.00 0.00 C ATOM 1510 C ARG A 394 -9.336 4.143 -10.344 1.00 0.00 C ATOM 1511 O ARG A 394 -9.029 3.965 -11.523 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.690 3.592 -9.802 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.721 2.530 -9.462 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.752 1.440 -10.517 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.952 0.608 -10.412 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.426 -0.141 -11.410 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -13.812 -0.147 -12.585 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -15.518 -0.875 -11.241 1.00 0.00 N ATOM 0 H ARG A 394 -10.474 3.588 -7.592 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.103 2.171 -10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.872 4.466 -9.176 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.840 3.903 -10.836 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.491 2.093 -8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.706 2.989 -9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -12.711 1.893 -11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -11.866 0.813 -10.416 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.455 0.600 -9.525 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -12.977 0.421 -12.727 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -14.175 -0.720 -13.347 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -16.002 -0.870 -10.343 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -15.874 -1.445 -12.009 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.912 5.169 -9.637 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.964 6.108 -10.189 1.00 0.00 C ATOM 1534 C TYR A 395 -6.668 5.374 -10.514 1.00 0.00 C ATOM 1535 O TYR A 395 -6.018 5.635 -11.528 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.708 7.249 -9.201 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.522 8.102 -9.574 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.229 7.694 -9.305 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.712 9.330 -10.184 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.148 8.493 -9.637 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.644 10.139 -10.525 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.310 9.632 -10.274 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.293 10.520 -10.571 1.00 0.00 O ATOM 0 H TYR A 395 -9.209 5.372 -8.682 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.369 6.542 -11.103 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.596 7.878 -9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.549 6.831 -8.207 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.060 6.739 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.717 9.663 -10.398 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.152 8.174 -9.367 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.798 11.114 -10.963 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.662 11.292 -11.049 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.330 4.419 -9.664 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.098 3.662 -9.825 1.00 0.00 C ATOM 1555 C TYR A 396 -5.345 2.486 -10.744 1.00 0.00 C ATOM 1556 O TYR A 396 -4.436 1.968 -11.374 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.567 3.193 -8.474 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.316 4.343 -7.533 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.414 5.343 -7.864 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.001 4.443 -6.339 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.196 6.415 -7.012 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.797 5.508 -5.488 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.895 6.489 -5.825 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.695 7.553 -4.975 1.00 0.00 O ATOM 0 H TYR A 396 -6.890 4.149 -8.856 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.341 4.308 -10.270 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.282 2.505 -8.023 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.641 2.638 -8.622 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.874 5.286 -8.798 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.709 3.674 -6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.486 7.185 -7.275 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.344 5.571 -4.559 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.266 7.452 -4.185 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.599 2.089 -10.815 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.050 1.047 -11.716 1.00 0.00 C ATOM 1576 C TYR A 397 -6.786 1.446 -13.161 1.00 0.00 C ATOM 1577 O TYR A 397 -6.373 0.624 -13.975 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.539 0.828 -11.477 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.194 -0.228 -12.333 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.164 -1.564 -11.961 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.818 0.108 -13.525 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.742 -2.537 -12.751 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.396 -0.857 -14.322 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.442 -2.164 -13.884 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.931 -3.141 -14.729 1.00 0.00 O ATOM 0 H TYR A 397 -7.343 2.486 -10.242 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.506 0.122 -11.527 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.684 0.561 -10.430 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.057 1.773 -11.640 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.680 -1.847 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.852 1.142 -13.834 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.649 -3.580 -12.487 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.810 -0.591 -15.283 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.400 -2.720 -15.479 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.026 2.718 -13.466 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.802 3.260 -14.805 1.00 0.00 C ATOM 1597 C ASP A 398 -5.333 3.223 -15.182 1.00 0.00 C ATOM 1598 O ASP A 398 -4.977 2.791 -16.276 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.295 4.707 -14.897 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.805 4.829 -14.857 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.476 4.158 -15.664 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.329 5.593 -14.019 1.00 0.00 O ATOM 0 H ASP A 398 -7.380 3.401 -12.796 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.364 2.633 -15.497 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.869 5.282 -14.075 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.926 5.151 -15.821 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.482 3.691 -14.276 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.042 3.660 -14.503 1.00 0.00 C ATOM 1609 C LYS A 399 -2.530 2.232 -14.371 1.00 0.00 C ATOM 1610 O LYS A 399 -1.355 1.952 -14.606 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.299 4.587 -13.529 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.443 6.073 -13.843 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.819 6.609 -13.472 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.028 8.032 -13.969 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.021 8.984 -13.424 1.00 0.00 N ATOM 0 H LYS A 399 -4.762 4.094 -13.382 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.849 4.021 -15.513 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.667 4.404 -12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.240 4.327 -13.535 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.679 6.632 -13.303 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.266 6.237 -14.906 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.587 5.961 -13.894 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.939 6.582 -12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.980 8.043 -15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -5.027 8.367 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -3.188 9.931 -13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -3.105 9.022 -12.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -2.066 8.664 -13.683 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.444 1.344 -13.987 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.175 -0.083 -13.857 1.00 0.00 C ATOM 1631 C ASN A 400 -2.224 -0.358 -12.717 1.00 0.00 C ATOM 1632 O ASN A 400 -1.337 -1.187 -12.830 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.641 -0.690 -15.159 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.747 -1.007 -16.145 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.300 -2.107 -16.137 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.081 -0.055 -17.000 1.00 0.00 N ATOM 0 H ASN A 400 -4.404 1.600 -13.755 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.128 -0.564 -13.636 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.937 0.004 -15.618 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.088 -1.602 -14.932 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.820 -0.220 -17.684 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.600 0.844 -16.976 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.431 0.327 -11.611 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.658 0.077 -10.410 1.00 0.00 C ATOM 1645 C ILE A 401 -2.410 -0.902 -9.528 1.00 0.00 C ATOM 1646 O ILE A 401 -1.841 -1.856 -9.016 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.399 1.364 -9.609 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.097 2.521 -10.557 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.245 1.149 -8.634 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.731 3.809 -9.856 1.00 0.00 C ATOM 0 H ILE A 401 -3.130 1.064 -11.518 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.695 -0.331 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.293 1.614 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.279 2.233 -11.217 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.968 2.697 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.069 2.066 -8.071 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.496 0.343 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.655 0.885 -9.189 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.531 4.583 -10.597 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.557 4.123 -9.218 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.159 3.651 -9.247 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.705 -0.667 -9.379 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.546 -1.510 -8.545 1.00 0.00 C ATOM 1664 C ILE A 402 -5.688 -2.118 -9.348 1.00 0.00 C ATOM 1665 O ILE A 402 -6.421 -1.413 -10.040 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.142 -0.730 -7.342 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.118 -0.572 -6.223 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.395 -1.407 -6.812 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.144 0.554 -6.454 1.00 0.00 C ATOM 0 H ILE A 402 -4.198 0.105 -9.828 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.901 -2.303 -8.166 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.413 0.262 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.642 -0.401 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.564 -1.504 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.788 -0.837 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.145 -1.453 -7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.151 -2.417 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.445 0.608 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.593 0.375 -7.377 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.688 1.495 -6.533 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.806 -3.432 -9.282 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.012 -4.112 -9.725 1.00 0.00 C ATOM 1683 C HIS A 403 -7.706 -4.741 -8.535 1.00 0.00 C ATOM 1684 O HIS A 403 -7.166 -5.659 -7.912 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.722 -5.187 -10.777 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.578 -4.666 -12.178 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.439 -3.406 -12.654 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.577 -5.488 -13.281 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.360 -3.491 -14.022 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.444 -4.760 -14.374 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.079 -4.052 -8.925 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.657 -3.366 -10.189 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.806 -5.709 -10.501 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.526 -5.923 -10.757 1.00 0.00 H new ATOM 0 HD1 HIS A 403 -6.400 -2.551 -12.099 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.671 -6.564 -13.256 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.248 -2.657 -14.699 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.879 -4.215 -8.201 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.709 -4.799 -7.159 1.00 0.00 C ATOM 1701 C LYS A 404 -10.055 -6.236 -7.523 1.00 0.00 C ATOM 1702 O LYS A 404 -10.928 -6.480 -8.355 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.003 -4.000 -6.981 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.858 -2.679 -6.226 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.211 -1.998 -6.044 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.977 -1.847 -7.356 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.377 -1.403 -7.132 1.00 0.00 N ATOM 0 H LYS A 404 -9.276 -3.383 -8.639 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.150 -4.776 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.420 -3.792 -7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.725 -4.623 -6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.405 -2.862 -5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.185 -2.017 -6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.812 -2.576 -5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.061 -1.014 -5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.465 -1.127 -7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.979 -2.799 -7.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.976 -1.736 -7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.727 -1.798 -6.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.409 -0.364 -7.089 1.00 0.00 H new ATOM 1721 N THR A 405 -9.356 -7.177 -6.918 1.00 0.00 N ATOM 1722 CA THR A 405 -9.583 -8.579 -7.188 1.00 0.00 C ATOM 1723 C THR A 405 -10.713 -9.097 -6.305 1.00 0.00 C ATOM 1724 O THR A 405 -10.494 -9.533 -5.170 1.00 0.00 O ATOM 1725 CB THR A 405 -8.293 -9.398 -6.970 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.248 -8.877 -7.804 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.520 -10.870 -7.285 1.00 0.00 C ATOM 0 H THR A 405 -8.623 -6.992 -6.233 1.00 0.00 H new ATOM 0 HA THR A 405 -9.873 -8.694 -8.233 1.00 0.00 H new ATOM 0 HB THR A 405 -8.004 -9.315 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.429 -9.396 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.595 -11.424 -7.123 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.299 -11.266 -6.633 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.829 -10.976 -8.325 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.926 -9.022 -6.833 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.106 -9.419 -6.091 1.00 0.00 C ATOM 1737 C ALA A 406 -13.181 -10.941 -5.970 1.00 0.00 C ATOM 1738 O ALA A 406 -12.490 -11.667 -6.692 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.357 -8.876 -6.761 1.00 0.00 C ATOM 0 H ALA A 406 -12.116 -8.688 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.039 -9.000 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.236 -9.182 -6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.308 -7.788 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.426 -9.269 -7.776 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.019 -11.423 -5.069 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.101 -12.849 -4.814 1.00 0.00 C ATOM 1747 C GLY A 407 -13.305 -13.213 -3.587 1.00 0.00 C ATOM 1748 O GLY A 407 -13.692 -14.077 -2.802 1.00 0.00 O ATOM 0 H GLY A 407 -14.648 -10.852 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.142 -13.141 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.725 -13.401 -5.676 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.182 -12.538 -3.439 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.378 -12.620 -2.240 1.00 0.00 C ATOM 1754 C LYS A 408 -11.810 -11.482 -1.323 1.00 0.00 C ATOM 1755 O LYS A 408 -12.467 -10.542 -1.779 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.900 -12.490 -2.612 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.479 -13.410 -3.752 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.174 -12.956 -4.392 1.00 0.00 C ATOM 1759 CE LYS A 408 -6.957 -13.322 -3.557 1.00 0.00 C ATOM 1760 NZ LYS A 408 -6.621 -14.766 -3.661 1.00 0.00 N ATOM 0 H LYS A 408 -11.802 -11.915 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.514 -13.576 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.693 -11.457 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.292 -12.709 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.365 -14.427 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.265 -13.436 -4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.082 -13.407 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.200 -11.876 -4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -6.103 -12.727 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.144 -13.068 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.747 -14.958 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -7.398 -15.333 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -6.483 -15.019 -4.660 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.468 -11.552 -0.046 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.894 -10.522 0.891 1.00 0.00 C ATOM 1776 C ARG A 409 -11.089 -9.242 0.721 1.00 0.00 C ATOM 1777 O ARG A 409 -10.102 -9.014 1.419 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.838 -11.024 2.338 1.00 0.00 C ATOM 1779 CG ARG A 409 -10.709 -11.996 2.632 1.00 0.00 C ATOM 1780 CD ARG A 409 -10.888 -12.629 4.003 1.00 0.00 C ATOM 1781 NE ARG A 409 -12.249 -13.133 4.194 1.00 0.00 N ATOM 1782 CZ ARG A 409 -12.566 -14.185 4.945 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -11.622 -14.905 5.537 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -13.839 -14.524 5.095 1.00 0.00 N ATOM 0 H ARG A 409 -10.905 -12.299 0.362 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.934 -10.287 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.741 -10.165 3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.786 -11.507 2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -10.683 -12.773 1.868 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -9.753 -11.474 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -10.177 -13.447 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.660 -11.894 4.775 1.00 0.00 H new ATOM 0 HE ARG A 409 -13.007 -12.644 3.718 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -10.640 -14.655 5.419 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -11.878 -15.709 6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -14.569 -13.980 4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -14.088 -15.329 5.669 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.533 -8.426 -0.240 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.976 -7.099 -0.478 1.00 0.00 C ATOM 1800 C TYR A 410 -9.491 -7.177 -0.818 1.00 0.00 C ATOM 1801 O TYR A 410 -8.663 -6.464 -0.245 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.219 -6.205 0.733 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.690 -5.995 1.054 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.443 -6.990 1.672 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.321 -4.795 0.750 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.777 -6.793 1.974 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.654 -4.593 1.054 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.376 -5.594 1.664 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.701 -5.390 1.964 1.00 0.00 O ATOM 0 H TYR A 410 -12.292 -8.672 -0.875 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.482 -6.660 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.726 -6.643 1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.753 -5.236 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.976 -7.932 1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.761 -4.007 0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.347 -7.577 2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.128 -3.653 0.814 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.966 -4.490 1.680 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.168 -8.057 -1.753 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.802 -8.212 -2.223 1.00 0.00 C ATOM 1821 C VAL A 411 -7.585 -7.398 -3.483 1.00 0.00 C ATOM 1822 O VAL A 411 -8.362 -7.486 -4.428 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.463 -9.688 -2.518 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.102 -9.809 -3.187 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.507 -10.509 -1.240 1.00 0.00 C ATOM 0 H VAL A 411 -9.840 -8.679 -2.204 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.146 -7.856 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.213 -10.079 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.886 -10.859 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.108 -9.257 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.336 -9.398 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.265 -11.548 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.781 -10.114 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.506 -10.455 -0.807 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.541 -6.597 -3.491 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.192 -5.835 -4.674 1.00 0.00 C ATOM 1837 C TYR A 412 -4.808 -6.241 -5.116 1.00 0.00 C ATOM 1838 O TYR A 412 -3.917 -6.423 -4.284 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.218 -4.333 -4.398 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.339 -3.902 -3.492 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.657 -4.268 -3.737 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.070 -3.135 -2.379 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.669 -3.885 -2.883 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.069 -2.745 -1.527 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.367 -3.121 -1.779 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.362 -2.738 -0.915 1.00 0.00 O ATOM 0 H TYR A 412 -5.920 -6.456 -2.695 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.924 -6.044 -5.454 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.268 -4.039 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.303 -3.800 -5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.892 -4.861 -4.609 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.053 -2.836 -2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.689 -4.182 -3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.838 -2.144 -0.660 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.218 -3.108 -1.217 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.619 -6.407 -6.404 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.322 -6.776 -6.914 1.00 0.00 C ATOM 1858 C ARG A 413 -2.680 -5.578 -7.593 1.00 0.00 C ATOM 1859 O ARG A 413 -3.348 -4.854 -8.340 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.458 -7.933 -7.902 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.123 -8.446 -8.393 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.261 -9.553 -9.418 1.00 0.00 C ATOM 1863 NE ARG A 413 -0.960 -9.931 -9.959 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.746 -11.000 -10.718 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.747 -11.828 -11.001 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.469 -11.241 -11.190 1.00 0.00 N ATOM 0 H ARG A 413 -5.343 -6.293 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.689 -7.097 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.002 -8.749 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.053 -7.608 -8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.560 -7.621 -8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.545 -8.813 -7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -2.734 -10.421 -8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.914 -9.225 -10.227 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.162 -9.335 -9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.681 -11.643 -10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.581 -12.648 -11.584 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.237 -10.606 -10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.636 -12.061 -11.773 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.401 -5.355 -7.320 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.661 -4.312 -7.998 1.00 0.00 C ATOM 1882 C PHE A 414 -0.378 -4.753 -9.417 1.00 0.00 C ATOM 1883 O PHE A 414 0.552 -5.516 -9.678 1.00 0.00 O ATOM 1884 CB PHE A 414 0.642 -3.971 -7.273 1.00 0.00 C ATOM 1885 CG PHE A 414 0.450 -3.165 -6.019 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.401 -2.075 -6.003 1.00 0.00 C ATOM 1887 CD2 PHE A 414 1.108 -3.510 -4.851 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.592 -1.341 -4.848 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.919 -2.780 -3.693 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.118 -1.652 -3.711 1.00 0.00 C ATOM 0 H PHE A 414 -0.860 -5.883 -6.635 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.267 -3.406 -8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.159 -4.897 -7.022 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.290 -3.418 -7.953 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.923 -1.794 -6.905 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.776 -4.359 -4.845 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.298 -0.524 -4.838 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.396 -3.090 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.050 -1.020 -2.838 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.211 -4.284 -10.324 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.121 -4.659 -11.719 1.00 0.00 C ATOM 1902 C VAL A 415 -0.025 -3.876 -12.439 1.00 0.00 C ATOM 1903 O VAL A 415 0.203 -4.050 -13.635 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.488 -4.518 -12.423 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.331 -5.747 -12.132 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.236 -3.273 -11.949 1.00 0.00 C ATOM 0 H VAL A 415 -1.968 -3.633 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.841 -5.711 -11.764 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.310 -4.422 -13.494 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.297 -5.651 -12.627 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.820 -6.635 -12.503 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.482 -5.838 -11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.194 -3.205 -12.465 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.407 -3.338 -10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.642 -2.386 -12.169 1.00 0.00 H new ATOM 1916 N SER A 416 0.657 -3.032 -11.683 1.00 0.00 N ATOM 1917 CA SER A 416 1.891 -2.409 -12.135 1.00 0.00 C ATOM 1918 C SER A 416 3.028 -2.909 -11.268 1.00 0.00 C ATOM 1919 O SER A 416 2.880 -3.021 -10.049 1.00 0.00 O ATOM 1920 CB SER A 416 1.820 -0.881 -12.049 1.00 0.00 C ATOM 1921 OG SER A 416 1.021 -0.337 -13.082 1.00 0.00 O ATOM 0 H SER A 416 0.373 -2.760 -10.742 1.00 0.00 H new ATOM 0 HA SER A 416 2.051 -2.675 -13.180 1.00 0.00 H new ATOM 0 HB2 SER A 416 1.412 -0.589 -11.081 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.826 -0.466 -12.109 1.00 0.00 H new ATOM 0 HG SER A 416 0.249 -0.919 -13.239 1.00 0.00 H new ATOM 1927 N ASP A 417 4.155 -3.227 -11.884 1.00 0.00 N ATOM 1928 CA ASP A 417 5.294 -3.698 -11.123 1.00 0.00 C ATOM 1929 C ASP A 417 5.878 -2.541 -10.331 1.00 0.00 C ATOM 1930 O ASP A 417 6.189 -1.481 -10.878 1.00 0.00 O ATOM 1931 CB ASP A 417 6.367 -4.339 -12.022 1.00 0.00 C ATOM 1932 CG ASP A 417 7.264 -3.331 -12.721 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.921 -2.898 -13.844 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.320 -2.977 -12.154 1.00 0.00 O ATOM 0 H ASP A 417 4.302 -3.168 -12.892 1.00 0.00 H new ATOM 0 HA ASP A 417 4.952 -4.476 -10.441 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.985 -5.003 -11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.876 -4.957 -12.774 1.00 0.00 H new ATOM 1939 N LEU A 418 5.972 -2.720 -9.031 1.00 0.00 N ATOM 1940 CA LEU A 418 6.609 -1.730 -8.191 1.00 0.00 C ATOM 1941 C LEU A 418 8.085 -2.055 -8.050 1.00 0.00 C ATOM 1942 O LEU A 418 8.813 -1.397 -7.324 1.00 0.00 O ATOM 1943 CB LEU A 418 5.918 -1.647 -6.829 1.00 0.00 C ATOM 1944 CG LEU A 418 4.495 -1.081 -6.876 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.866 -1.067 -5.496 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.505 0.321 -7.464 1.00 0.00 C ATOM 0 H LEU A 418 5.617 -3.538 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 418 6.516 -0.750 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.885 -2.644 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.521 -1.027 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 418 3.895 -1.729 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.857 -0.660 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.823 -2.084 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.465 -0.447 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.488 0.711 -7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.126 0.970 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.909 0.288 -8.476 1.00 0.00 H new ATOM 1958 N GLN A 419 8.520 -3.064 -8.789 1.00 0.00 N ATOM 1959 CA GLN A 419 9.921 -3.459 -8.810 1.00 0.00 C ATOM 1960 C GLN A 419 10.757 -2.379 -9.495 1.00 0.00 C ATOM 1961 O GLN A 419 11.961 -2.273 -9.280 1.00 0.00 O ATOM 1962 CB GLN A 419 10.064 -4.794 -9.543 1.00 0.00 C ATOM 1963 CG GLN A 419 11.480 -5.344 -9.569 1.00 0.00 C ATOM 1964 CD GLN A 419 11.605 -6.572 -10.450 1.00 0.00 C ATOM 1965 OE1 GLN A 419 12.434 -7.445 -10.207 1.00 0.00 O ATOM 1966 NE2 GLN A 419 10.781 -6.649 -11.486 1.00 0.00 N ATOM 0 H GLN A 419 7.917 -3.629 -9.387 1.00 0.00 H new ATOM 0 HA GLN A 419 10.281 -3.577 -7.788 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.411 -5.527 -9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.715 -4.671 -10.568 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.161 -4.572 -9.927 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.789 -5.595 -8.554 1.00 0.00 H new ATOM 0 HE21 GLN A 419 10.105 -5.904 -11.656 1.00 0.00 H new ATOM 0 HE22 GLN A 419 10.823 -7.453 -12.112 1.00 0.00 H new ATOM 1975 N SER A 420 10.102 -1.579 -10.324 1.00 0.00 N ATOM 1976 CA SER A 420 10.754 -0.460 -10.982 1.00 0.00 C ATOM 1977 C SER A 420 10.763 0.777 -10.082 1.00 0.00 C ATOM 1978 O SER A 420 11.823 1.336 -9.804 1.00 0.00 O ATOM 1979 CB SER A 420 10.056 -0.158 -12.306 1.00 0.00 C ATOM 1980 OG SER A 420 10.062 -1.299 -13.153 1.00 0.00 O ATOM 0 H SER A 420 9.115 -1.686 -10.557 1.00 0.00 H new ATOM 0 HA SER A 420 11.790 -0.732 -11.183 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.029 0.155 -12.117 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.556 0.673 -12.804 1.00 0.00 H new ATOM 0 HG SER A 420 9.248 -1.823 -13.001 1.00 0.00 H new ATOM 1986 N LEU A 421 9.584 1.190 -9.611 1.00 0.00 N ATOM 1987 CA LEU A 421 9.476 2.385 -8.771 1.00 0.00 C ATOM 1988 C LEU A 421 10.139 2.168 -7.410 1.00 0.00 C ATOM 1989 O LEU A 421 10.750 3.080 -6.853 1.00 0.00 O ATOM 1990 CB LEU A 421 8.004 2.804 -8.588 1.00 0.00 C ATOM 1991 CG LEU A 421 7.780 3.998 -7.655 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.842 5.003 -8.302 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.211 3.536 -6.322 1.00 0.00 C ATOM 0 H LEU A 421 8.698 0.719 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 421 10.002 3.191 -9.282 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.586 3.043 -9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.445 1.951 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 421 8.742 4.478 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.691 5.846 -7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.277 5.358 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.883 4.527 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.059 4.398 -5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.258 3.034 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.908 2.844 -5.849 1.00 0.00 H new ATOM 2005 N LEU A 422 10.019 0.961 -6.877 1.00 0.00 N ATOM 2006 CA LEU A 422 10.573 0.662 -5.565 1.00 0.00 C ATOM 2007 C LEU A 422 11.921 -0.005 -5.656 1.00 0.00 C ATOM 2008 O LEU A 422 12.819 0.301 -4.886 1.00 0.00 O ATOM 2009 CB LEU A 422 9.630 -0.235 -4.773 1.00 0.00 C ATOM 2010 CG LEU A 422 8.403 0.473 -4.241 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.569 -0.467 -3.389 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.855 1.677 -3.448 1.00 0.00 C ATOM 0 H LEU A 422 9.547 0.178 -7.329 1.00 0.00 H new ATOM 0 HA LEU A 422 10.694 1.617 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.312 -1.061 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.177 -0.669 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 422 7.772 0.800 -5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.692 0.062 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.251 -1.318 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.165 -0.820 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.984 2.202 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.486 1.352 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.421 2.347 -4.095 1.00 0.00 H new ATOM 2024 N GLY A 423 12.065 -0.914 -6.598 1.00 0.00 N ATOM 2025 CA GLY A 423 13.298 -1.660 -6.708 1.00 0.00 C ATOM 2026 C GLY A 423 13.246 -2.954 -5.933 1.00 0.00 C ATOM 2027 O GLY A 423 14.031 -3.872 -6.184 1.00 0.00 O ATOM 0 H GLY A 423 11.353 -1.151 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.500 -1.874 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.124 -1.051 -6.342 1.00 0.00 H new ATOM 2031 N TYR A 424 12.329 -3.018 -4.977 1.00 0.00 N ATOM 2032 CA TYR A 424 12.110 -4.229 -4.211 1.00 0.00 C ATOM 2033 C TYR A 424 11.457 -5.286 -5.073 1.00 0.00 C ATOM 2034 O TYR A 424 10.422 -5.042 -5.693 1.00 0.00 O ATOM 2035 CB TYR A 424 11.238 -3.955 -2.986 1.00 0.00 C ATOM 2036 CG TYR A 424 11.994 -3.378 -1.813 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.781 -4.180 -0.997 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.923 -2.020 -1.528 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.473 -3.643 0.072 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.612 -1.478 -0.463 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.388 -2.342 0.358 1.00 0.00 C ATOM 2042 OH TYR A 424 14.070 -1.756 1.398 1.00 0.00 O ATOM 0 H TYR A 424 11.724 -2.239 -4.716 1.00 0.00 H new ATOM 0 HA TYR A 424 13.081 -4.589 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.441 -3.266 -3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.761 -4.885 -2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.853 -5.238 -1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.318 -1.378 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 424 14.090 -4.284 0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.563 -0.419 -0.257 1.00 0.00 H new ATOM 0 HH TYR A 424 14.691 -1.085 1.045 1.00 0.00 H new ATOM 2052 N THR A 425 12.078 -6.445 -5.127 1.00 0.00 N ATOM 2053 CA THR A 425 11.486 -7.581 -5.786 1.00 0.00 C ATOM 2054 C THR A 425 10.342 -8.115 -4.937 1.00 0.00 C ATOM 2055 O THR A 425 10.435 -8.103 -3.711 1.00 0.00 O ATOM 2056 CB THR A 425 12.534 -8.682 -6.035 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.411 -8.778 -4.904 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.343 -8.393 -7.287 1.00 0.00 C ATOM 0 H THR A 425 12.996 -6.622 -4.720 1.00 0.00 H new ATOM 0 HA THR A 425 11.101 -7.266 -6.756 1.00 0.00 H new ATOM 0 HB THR A 425 12.011 -9.628 -6.177 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.076 -9.480 -5.064 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.075 -9.186 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.676 -8.345 -8.148 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.859 -7.440 -7.175 1.00 0.00 H new ATOM 2066 N PRO A 426 9.241 -8.563 -5.561 1.00 0.00 N ATOM 2067 CA PRO A 426 8.029 -8.956 -4.841 1.00 0.00 C ATOM 2068 C PRO A 426 8.318 -9.897 -3.674 1.00 0.00 C ATOM 2069 O PRO A 426 7.898 -9.633 -2.547 1.00 0.00 O ATOM 2070 CB PRO A 426 7.168 -9.657 -5.904 1.00 0.00 C ATOM 2071 CG PRO A 426 8.016 -9.756 -7.131 1.00 0.00 C ATOM 2072 CD PRO A 426 9.080 -8.704 -7.011 1.00 0.00 C ATOM 0 HA PRO A 426 7.538 -8.093 -4.391 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.859 -10.645 -5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.259 -9.090 -6.104 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.461 -10.748 -7.214 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.417 -9.599 -8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.008 -9.012 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.775 -7.767 -7.476 1.00 0.00 H new ATOM 2080 N GLU A 427 9.058 -10.964 -3.943 1.00 0.00 N ATOM 2081 CA GLU A 427 9.387 -11.944 -2.915 1.00 0.00 C ATOM 2082 C GLU A 427 10.163 -11.284 -1.773 1.00 0.00 C ATOM 2083 O GLU A 427 9.703 -11.273 -0.640 1.00 0.00 O ATOM 2084 CB GLU A 427 10.204 -13.089 -3.513 1.00 0.00 C ATOM 2085 CG GLU A 427 9.873 -14.456 -2.927 1.00 0.00 C ATOM 2086 CD GLU A 427 10.138 -14.549 -1.438 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.313 -14.729 -1.050 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.174 -14.448 -0.650 1.00 0.00 O ATOM 0 H GLU A 427 9.442 -11.174 -4.864 1.00 0.00 H new ATOM 0 HA GLU A 427 8.457 -12.348 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.038 -13.117 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.264 -12.885 -3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.824 -14.681 -3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 427 10.460 -15.216 -3.442 1.00 0.00 H new ATOM 2095 N GLU A 428 11.316 -10.698 -2.099 1.00 0.00 N ATOM 2096 CA GLU A 428 12.182 -10.053 -1.103 1.00 0.00 C ATOM 2097 C GLU A 428 11.401 -9.027 -0.281 1.00 0.00 C ATOM 2098 O GLU A 428 11.571 -8.915 0.938 1.00 0.00 O ATOM 2099 CB GLU A 428 13.349 -9.353 -1.811 1.00 0.00 C ATOM 2100 CG GLU A 428 14.208 -8.483 -0.901 1.00 0.00 C ATOM 2101 CD GLU A 428 15.244 -9.266 -0.122 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.870 -10.147 0.674 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.452 -8.994 -0.303 1.00 0.00 O ATOM 0 H GLU A 428 11.676 -10.655 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 428 12.561 -10.822 -0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.983 -10.109 -2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.951 -8.734 -2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 428 14.712 -7.727 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 428 13.562 -7.954 -0.201 1.00 0.00 H new ATOM 2110 N LEU A 429 10.529 -8.301 -0.961 1.00 0.00 N ATOM 2111 CA LEU A 429 9.790 -7.216 -0.349 1.00 0.00 C ATOM 2112 C LEU A 429 8.883 -7.740 0.764 1.00 0.00 C ATOM 2113 O LEU A 429 9.073 -7.388 1.916 1.00 0.00 O ATOM 2114 CB LEU A 429 8.986 -6.504 -1.447 1.00 0.00 C ATOM 2115 CG LEU A 429 8.406 -5.127 -1.111 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.950 -5.234 -0.707 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.197 -4.444 -0.008 1.00 0.00 C ATOM 0 H LEU A 429 10.316 -8.448 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 429 10.476 -6.506 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.630 -6.395 -2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.162 -7.155 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 429 8.478 -4.520 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.563 -4.242 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.375 -5.664 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.862 -5.873 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.758 -3.469 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.171 -5.058 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.231 -4.314 -0.329 1.00 0.00 H new ATOM 2129 N HIS A 430 7.948 -8.626 0.417 1.00 0.00 N ATOM 2130 CA HIS A 430 7.045 -9.225 1.410 1.00 0.00 C ATOM 2131 C HIS A 430 7.828 -10.092 2.393 1.00 0.00 C ATOM 2132 O HIS A 430 7.415 -10.276 3.537 1.00 0.00 O ATOM 2133 CB HIS A 430 5.960 -10.098 0.766 1.00 0.00 C ATOM 2134 CG HIS A 430 5.519 -9.675 -0.599 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.512 -8.367 -1.025 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.075 -10.409 -1.642 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.084 -8.317 -2.268 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.809 -9.542 -2.669 1.00 0.00 N ATOM 0 H HIS A 430 7.794 -8.946 -0.539 1.00 0.00 H new ATOM 0 HA HIS A 430 6.566 -8.393 1.925 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.329 -11.122 0.708 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.090 -10.109 1.423 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.952 -11.482 -1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.976 -7.421 -2.861 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.457 -9.801 -3.590 1.00 0.00 H new ATOM 2147 N ALA A 431 8.950 -10.627 1.931 1.00 0.00 N ATOM 2148 CA ALA A 431 9.792 -11.493 2.745 1.00 0.00 C ATOM 2149 C ALA A 431 10.282 -10.783 3.995 1.00 0.00 C ATOM 2150 O ALA A 431 10.299 -11.358 5.084 1.00 0.00 O ATOM 2151 CB ALA A 431 10.979 -11.968 1.940 1.00 0.00 C ATOM 0 H ALA A 431 9.301 -10.474 0.986 1.00 0.00 H new ATOM 0 HA ALA A 431 9.187 -12.346 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.602 -12.615 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.630 -12.524 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.563 -11.108 1.611 1.00 0.00 H new ATOM 2157 N MET A 432 10.665 -9.522 3.845 1.00 0.00 N ATOM 2158 CA MET A 432 11.188 -8.754 4.949 1.00 0.00 C ATOM 2159 C MET A 432 10.031 -8.169 5.765 1.00 0.00 C ATOM 2160 O MET A 432 10.222 -7.522 6.795 1.00 0.00 O ATOM 2161 CB MET A 432 12.116 -7.670 4.396 1.00 0.00 C ATOM 2162 CG MET A 432 12.709 -6.768 5.451 1.00 0.00 C ATOM 2163 SD MET A 432 14.197 -5.908 4.893 1.00 0.00 S ATOM 2164 CE MET A 432 13.630 -5.159 3.370 1.00 0.00 C ATOM 0 H MET A 432 10.620 -9.014 2.962 1.00 0.00 H new ATOM 0 HA MET A 432 11.767 -9.386 5.622 1.00 0.00 H new ATOM 0 HB2 MET A 432 12.926 -8.147 3.845 1.00 0.00 H new ATOM 0 HB3 MET A 432 11.561 -7.061 3.683 1.00 0.00 H new ATOM 0 HG2 MET A 432 11.963 -6.033 5.753 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.948 -7.360 6.334 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.049 -5.699 2.521 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.542 -5.203 3.326 1.00 0.00 H new ATOM 0 HE3 MET A 432 13.953 -4.119 3.334 1.00 0.00 H new ATOM 2174 N LEU A 433 8.820 -8.432 5.286 1.00 0.00 N ATOM 2175 CA LEU A 433 7.599 -7.966 5.932 1.00 0.00 C ATOM 2176 C LEU A 433 7.004 -9.082 6.768 1.00 0.00 C ATOM 2177 O LEU A 433 5.983 -8.911 7.418 1.00 0.00 O ATOM 2178 CB LEU A 433 6.597 -7.513 4.887 1.00 0.00 C ATOM 2179 CG LEU A 433 7.212 -6.695 3.769 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.133 -6.131 2.873 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.087 -5.594 4.348 1.00 0.00 C ATOM 0 H LEU A 433 8.657 -8.975 4.438 1.00 0.00 H new ATOM 0 HA LEU A 433 7.839 -7.122 6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.110 -8.389 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.820 -6.922 5.373 1.00 0.00 H new ATOM 0 HG LEU A 433 7.843 -7.341 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.591 -5.546 2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.557 -6.948 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.472 -5.491 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.524 -5.012 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.482 -4.941 4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.883 -6.038 4.946 1.00 0.00 H new ATOM 2193 N ASP A 434 7.682 -10.230 6.730 1.00 0.00 N ATOM 2194 CA ASP A 434 7.212 -11.461 7.364 1.00 0.00 C ATOM 2195 C ASP A 434 5.737 -11.671 7.065 1.00 0.00 C ATOM 2196 O ASP A 434 4.946 -11.977 7.951 1.00 0.00 O ATOM 2197 CB ASP A 434 7.457 -11.437 8.876 1.00 0.00 C ATOM 2198 CG ASP A 434 8.929 -11.366 9.226 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.693 -12.251 8.786 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.336 -10.421 9.938 1.00 0.00 O ATOM 0 H ASP A 434 8.579 -10.332 6.255 1.00 0.00 H new ATOM 0 HA ASP A 434 7.779 -12.295 6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.942 -10.580 9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 434 7.023 -12.330 9.325 1.00 0.00 H new ATOM 2205 N VAL A 435 5.392 -11.499 5.793 1.00 0.00 N ATOM 2206 CA VAL A 435 4.006 -11.437 5.354 1.00 0.00 C ATOM 2207 C VAL A 435 3.193 -12.647 5.759 1.00 0.00 C ATOM 2208 O VAL A 435 3.613 -13.796 5.610 1.00 0.00 O ATOM 2209 CB VAL A 435 3.925 -11.214 3.835 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.562 -11.591 3.266 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.220 -9.763 3.554 1.00 0.00 C ATOM 0 H VAL A 435 6.069 -11.399 5.037 1.00 0.00 H new ATOM 0 HA VAL A 435 3.562 -10.583 5.866 1.00 0.00 H new ATOM 0 HB VAL A 435 4.657 -11.860 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.556 -11.415 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.364 -12.645 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.790 -10.983 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.168 -9.582 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.487 -9.137 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.219 -9.518 3.915 1.00 0.00 H new ATOM 2221 N LYS A 436 2.010 -12.355 6.267 1.00 0.00 N ATOM 2222 CA LYS A 436 1.096 -13.359 6.746 1.00 0.00 C ATOM 2223 C LYS A 436 -0.289 -12.974 6.285 1.00 0.00 C ATOM 2224 O LYS A 436 -0.830 -11.974 6.747 1.00 0.00 O ATOM 2225 CB LYS A 436 1.148 -13.432 8.276 1.00 0.00 C ATOM 2226 CG LYS A 436 2.532 -13.755 8.817 1.00 0.00 C ATOM 2227 CD LYS A 436 2.662 -13.408 10.288 1.00 0.00 C ATOM 2228 CE LYS A 436 4.100 -13.557 10.758 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.290 -13.042 12.137 1.00 0.00 N ATOM 0 H LYS A 436 1.659 -11.402 6.357 1.00 0.00 H new ATOM 0 HA LYS A 436 1.366 -14.340 6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.817 -12.479 8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.445 -14.190 8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.738 -14.816 8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.281 -13.206 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.325 -12.385 10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.014 -14.057 10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.387 -14.608 10.721 1.00 0.00 H new ATOM 0 HE3 LYS A 436 4.761 -13.022 10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.284 -13.162 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 4.041 -12.033 12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.678 -13.570 12.792 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.868 -13.727 5.337 1.00 0.00 N ATOM 2244 CA PRO A 437 -2.198 -13.430 4.793 1.00 0.00 C ATOM 2245 C PRO A 437 -3.307 -13.525 5.840 1.00 0.00 C ATOM 2246 O PRO A 437 -4.495 -13.493 5.507 1.00 0.00 O ATOM 2247 CB PRO A 437 -2.413 -14.477 3.701 1.00 0.00 C ATOM 2248 CG PRO A 437 -1.372 -15.526 3.913 1.00 0.00 C ATOM 2249 CD PRO A 437 -0.253 -14.901 4.700 1.00 0.00 C ATOM 0 HA PRO A 437 -2.241 -12.405 4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -3.414 -14.904 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.319 -14.031 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.790 -16.377 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -1.006 -15.901 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.146 -15.593 5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.576 -14.614 4.053 1.00 0.00 H new ATOM 2257 N ASP A 438 -2.901 -13.618 7.093 1.00 0.00 N ATOM 2258 CA ASP A 438 -3.800 -13.659 8.222 1.00 0.00 C ATOM 2259 C ASP A 438 -4.701 -12.448 8.212 1.00 0.00 C ATOM 2260 O ASP A 438 -4.245 -11.319 8.023 1.00 0.00 O ATOM 2261 CB ASP A 438 -2.992 -13.690 9.516 1.00 0.00 C ATOM 2262 CG ASP A 438 -2.440 -15.065 9.824 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -1.486 -15.499 9.142 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -2.958 -15.720 10.754 1.00 0.00 O ATOM 0 H ASP A 438 -1.917 -13.668 7.355 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.415 -14.557 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -2.168 -12.980 9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -3.623 -13.362 10.342 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.981 -12.675 8.387 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.924 -11.588 8.356 1.00 0.00 C ATOM 2271 C ALA A 439 -7.543 -11.365 9.722 1.00 0.00 C ATOM 2272 O ALA A 439 -8.504 -12.033 10.101 1.00 0.00 O ATOM 2273 CB ALA A 439 -7.986 -11.826 7.302 1.00 0.00 C ATOM 0 H ALA A 439 -6.389 -13.595 8.551 1.00 0.00 H new ATOM 0 HA ALA A 439 -6.385 -10.680 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -8.687 -10.992 7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -7.515 -11.909 6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -8.521 -12.749 7.527 1.00 0.00 H new ATOM 2279 N ASP A 440 -6.938 -10.458 10.470 1.00 0.00 N ATOM 2280 CA ASP A 440 -7.502 -9.989 11.729 1.00 0.00 C ATOM 2281 C ASP A 440 -8.830 -9.292 11.478 1.00 0.00 C ATOM 2282 O ASP A 440 -9.883 -9.868 11.819 1.00 0.00 O ATOM 2283 CB ASP A 440 -6.546 -9.020 12.427 1.00 0.00 C ATOM 2284 CG ASP A 440 -5.265 -9.683 12.874 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -4.333 -9.798 12.054 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -5.184 -10.107 14.046 1.00 0.00 O ATOM 2287 OXT ASP A 440 -8.816 -8.179 10.915 1.00 0.00 O ATOM 0 H ASP A 440 -6.047 -10.027 10.226 1.00 0.00 H new ATOM 0 HA ASP A 440 -7.658 -10.855 12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -6.308 -8.200 11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -7.045 -8.584 13.292 1.00 0.00 H new TER 2292 ASP A 440