USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 984 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 273 LYS NZ :NH3+ -161:sc= 0.178 (180deg=-0.569!) USER MOD Set 1.2: A 336 ASN : amide:sc= -6.53! C(o=-6.3!,f=-18!) USER MOD Set 2.1: A 282 GLN : amide:sc= 0 X(o=-4.3,f=-4.3) USER MOD Set 2.2: A 286 ASN : amide:sc= -4.3 K(o=-4.3,f=-12!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 GLN : amide:sc= -1.13 K(o=-1.1,f=-6!) USER MOD Single : A 272 SER OG : rot -120:sc= -0.126 USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot -60:sc= 1.05 USER MOD Single : A 280 THR OG1 : rot -64:sc= 0.0123 USER MOD Single : A 283 GLN : amide:sc= -0.0755 X(o=-0.076,f=0) USER MOD Single : A 289 SER OG : rot 174:sc= -5.69! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -26:sc= 0.539 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 HIS : no HE2:sc= -19.5! C(o=-20!,f=-20!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 159:sc= 0.585 (180deg=0.0804) USER MOD Single : A 318 GLN : amide:sc= -3.07! K(o=-3.1!,f=-0.1) USER MOD Single : A 321 THR OG1 : rot -55:sc= 0.685 USER MOD Single : A 322 ASN : amide:sc= -4.69! C(o=-4.7!,f=-9.3!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -5.11! K(o=-5.1!,f=-0.67) USER MOD Single : A 346 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 GLN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 354 ASN : amide:sc= -3.55! C(o=-3.6!,f=-4.3!) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 362 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot 23:sc= 0.759 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 SER OG : rot 21:sc= -0.98! USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 26 MET CE :methyl -165:sc= -0.0122 (180deg=-0.782) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 4.661 25.866 10.519 1.00 0.00 N ATOM 2 CA GLY A -5 4.934 24.410 10.385 1.00 0.00 C ATOM 3 C GLY A -5 5.441 24.039 9.005 1.00 0.00 C ATOM 4 O GLY A -5 4.845 24.414 7.996 1.00 0.00 O ATOM 0 H1 GLY A -5 4.317 26.068 11.480 1.00 0.00 H new ATOM 0 H2 GLY A -5 5.536 26.401 10.345 1.00 0.00 H new ATOM 0 H3 GLY A -5 3.939 26.149 9.826 1.00 0.00 H new ATOM 0 HA2 GLY A -5 5.670 24.111 11.131 1.00 0.00 H new ATOM 0 HA3 GLY A -5 4.022 23.852 10.596 1.00 0.00 H new ATOM 10 N ALA A -4 6.546 23.301 8.962 1.00 0.00 N ATOM 11 CA ALA A -4 7.135 22.880 7.697 1.00 0.00 C ATOM 12 C ALA A -4 7.370 21.372 7.672 1.00 0.00 C ATOM 13 O ALA A -4 8.405 20.889 8.130 1.00 0.00 O ATOM 14 CB ALA A -4 8.439 23.623 7.456 1.00 0.00 C ATOM 0 H ALA A -4 7.051 22.983 9.789 1.00 0.00 H new ATOM 0 HA ALA A -4 6.434 23.122 6.898 1.00 0.00 H new ATOM 0 HB1 ALA A -4 8.871 23.301 6.508 1.00 0.00 H new ATOM 0 HB2 ALA A -4 8.246 24.695 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A -4 9.136 23.406 8.265 1.00 0.00 H new ATOM 20 N MET A -3 6.404 20.635 7.129 1.00 0.00 N ATOM 21 CA MET A -3 6.512 19.184 7.042 1.00 0.00 C ATOM 22 C MET A -3 6.649 18.564 8.429 1.00 0.00 C ATOM 23 O MET A -3 7.686 18.694 9.079 1.00 0.00 O ATOM 24 CB MET A -3 7.710 18.794 6.176 1.00 0.00 C ATOM 25 CG MET A -3 7.745 17.318 5.812 1.00 0.00 C ATOM 26 SD MET A -3 9.270 16.848 4.970 1.00 0.00 S ATOM 27 CE MET A -3 10.348 16.534 6.368 1.00 0.00 C ATOM 0 H MET A -3 5.541 21.019 6.744 1.00 0.00 H new ATOM 0 HA MET A -3 5.600 18.803 6.583 1.00 0.00 H new ATOM 0 HB2 MET A -3 7.693 19.385 5.260 1.00 0.00 H new ATOM 0 HB3 MET A -3 8.628 19.051 6.704 1.00 0.00 H new ATOM 0 HG2 MET A -3 7.635 16.721 6.718 1.00 0.00 H new ATOM 0 HG3 MET A -3 6.894 17.085 5.172 1.00 0.00 H new ATOM 0 HE1 MET A -3 11.332 16.232 6.008 1.00 0.00 H new ATOM 0 HE2 MET A -3 10.442 17.441 6.966 1.00 0.00 H new ATOM 0 HE3 MET A -3 9.926 15.738 6.981 1.00 0.00 H new ATOM 37 N GLY A -2 5.595 17.888 8.874 1.00 0.00 N ATOM 38 CA GLY A -2 5.617 17.256 10.181 1.00 0.00 C ATOM 39 C GLY A -2 6.483 16.012 10.212 1.00 0.00 C ATOM 40 O GLY A -2 7.460 15.908 9.468 1.00 0.00 O ATOM 0 H GLY A -2 4.726 17.766 8.354 1.00 0.00 H new ATOM 0 HA2 GLY A -2 5.985 17.969 10.919 1.00 0.00 H new ATOM 0 HA3 GLY A -2 4.600 16.993 10.471 1.00 0.00 H new ATOM 44 N SER A -1 6.127 15.064 11.077 1.00 0.00 N ATOM 45 CA SER A -1 6.879 13.820 11.199 1.00 0.00 C ATOM 46 C SER A -1 6.192 12.680 10.451 1.00 0.00 C ATOM 47 O SER A -1 6.617 11.529 10.536 1.00 0.00 O ATOM 48 CB SER A -1 7.052 13.446 12.673 1.00 0.00 C ATOM 49 OG SER A -1 8.327 12.869 12.913 1.00 0.00 O ATOM 0 H SER A -1 5.324 15.135 11.702 1.00 0.00 H new ATOM 0 HA SER A -1 7.860 13.979 10.751 1.00 0.00 H new ATOM 0 HB2 SER A -1 6.930 14.335 13.292 1.00 0.00 H new ATOM 0 HB3 SER A -1 6.272 12.744 12.966 1.00 0.00 H new ATOM 0 HG SER A -1 8.410 12.642 13.863 1.00 0.00 H new ATOM 55 N GLY A 267 5.130 13.003 9.717 1.00 0.00 N ATOM 56 CA GLY A 267 4.413 11.989 8.968 1.00 0.00 C ATOM 57 C GLY A 267 4.763 12.006 7.497 1.00 0.00 C ATOM 58 O GLY A 267 4.691 10.982 6.824 1.00 0.00 O ATOM 0 H GLY A 267 4.755 13.947 9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 267 4.640 11.007 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 267 3.341 12.144 9.086 1.00 0.00 H new ATOM 62 N ALA A 268 5.173 13.166 7.002 1.00 0.00 N ATOM 63 CA ALA A 268 5.561 13.298 5.603 1.00 0.00 C ATOM 64 C ALA A 268 6.623 12.261 5.233 1.00 0.00 C ATOM 65 O ALA A 268 6.778 11.905 4.064 1.00 0.00 O ATOM 66 CB ALA A 268 6.070 14.704 5.330 1.00 0.00 C ATOM 0 H ALA A 268 5.246 14.026 7.545 1.00 0.00 H new ATOM 0 HA ALA A 268 4.683 13.118 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.357 14.790 4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.283 15.425 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 268 6.936 14.906 5.961 1.00 0.00 H new ATOM 72 N ARG A 269 7.347 11.782 6.242 1.00 0.00 N ATOM 73 CA ARG A 269 8.389 10.785 6.056 1.00 0.00 C ATOM 74 C ARG A 269 7.839 9.539 5.376 1.00 0.00 C ATOM 75 O ARG A 269 8.370 9.074 4.374 1.00 0.00 O ATOM 76 CB ARG A 269 8.970 10.402 7.425 1.00 0.00 C ATOM 77 CG ARG A 269 10.432 9.984 7.398 1.00 0.00 C ATOM 78 CD ARG A 269 10.693 8.900 6.368 1.00 0.00 C ATOM 79 NE ARG A 269 12.082 8.896 5.916 1.00 0.00 N ATOM 80 CZ ARG A 269 12.471 9.304 4.711 1.00 0.00 C ATOM 81 NH1 ARG A 269 11.588 9.769 3.841 1.00 0.00 N ATOM 82 NH2 ARG A 269 13.754 9.254 4.375 1.00 0.00 N ATOM 0 H ARG A 269 7.225 12.077 7.211 1.00 0.00 H new ATOM 0 HA ARG A 269 9.166 11.209 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 269 8.861 11.250 8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 269 8.380 9.585 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.053 10.852 7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.725 9.625 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.448 7.928 6.795 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.034 9.047 5.512 1.00 0.00 H new ATOM 0 HE ARG A 269 12.796 8.561 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 269 10.601 9.817 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 269 11.895 10.080 2.919 1.00 0.00 H new ATOM 0 HH21 ARG A 269 14.442 8.903 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 269 14.052 9.567 3.451 1.00 0.00 H new ATOM 96 N GLN A 270 6.785 8.995 5.943 1.00 0.00 N ATOM 97 CA GLN A 270 6.175 7.780 5.418 1.00 0.00 C ATOM 98 C GLN A 270 5.888 7.859 3.917 1.00 0.00 C ATOM 99 O GLN A 270 6.131 6.900 3.183 1.00 0.00 O ATOM 100 CB GLN A 270 4.882 7.494 6.157 1.00 0.00 C ATOM 101 CG GLN A 270 4.931 7.774 7.653 1.00 0.00 C ATOM 102 CD GLN A 270 6.028 7.020 8.364 1.00 0.00 C ATOM 103 OE1 GLN A 270 7.179 6.999 7.927 1.00 0.00 O ATOM 104 NE2 GLN A 270 5.667 6.400 9.475 1.00 0.00 N ATOM 0 H GLN A 270 6.326 9.372 6.772 1.00 0.00 H new ATOM 0 HA GLN A 270 6.893 6.975 5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 270 4.086 8.093 5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 270 4.616 6.448 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 270 5.072 8.843 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 270 3.971 7.510 8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 270 4.700 6.448 9.795 1.00 0.00 H new ATOM 0 HE22 GLN A 270 6.356 5.874 10.012 1.00 0.00 H new ATOM 113 N LEU A 271 5.357 8.991 3.461 1.00 0.00 N ATOM 114 CA LEU A 271 5.022 9.160 2.046 1.00 0.00 C ATOM 115 C LEU A 271 6.174 8.771 1.142 1.00 0.00 C ATOM 116 O LEU A 271 5.980 8.447 -0.030 1.00 0.00 O ATOM 117 CB LEU A 271 4.584 10.601 1.763 1.00 0.00 C ATOM 118 CG LEU A 271 3.088 10.796 1.468 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.810 10.739 -0.029 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.252 9.759 2.202 1.00 0.00 C ATOM 0 H LEU A 271 5.150 9.801 4.045 1.00 0.00 H new ATOM 0 HA LEU A 271 4.191 8.489 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.850 11.218 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.155 10.975 0.913 1.00 0.00 H new ATOM 0 HG LEU A 271 2.806 11.785 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.744 10.880 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.369 11.527 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.118 9.769 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.197 9.917 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.546 8.760 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.413 9.855 3.276 1.00 0.00 H new ATOM 132 N SER A 272 7.367 8.784 1.694 1.00 0.00 N ATOM 133 CA SER A 272 8.541 8.410 0.936 1.00 0.00 C ATOM 134 C SER A 272 8.461 6.939 0.570 1.00 0.00 C ATOM 135 O SER A 272 8.856 6.538 -0.522 1.00 0.00 O ATOM 136 CB SER A 272 9.815 8.693 1.732 1.00 0.00 C ATOM 137 OG SER A 272 10.360 9.953 1.381 1.00 0.00 O ATOM 0 H SER A 272 7.550 9.049 2.662 1.00 0.00 H new ATOM 0 HA SER A 272 8.576 9.006 0.024 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.594 8.672 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.549 7.909 1.543 1.00 0.00 H new ATOM 0 HG SER A 272 11.266 9.831 1.029 1.00 0.00 H new ATOM 143 N LYS A 273 7.946 6.133 1.492 1.00 0.00 N ATOM 144 CA LYS A 273 7.811 4.698 1.268 1.00 0.00 C ATOM 145 C LYS A 273 6.610 4.396 0.375 1.00 0.00 C ATOM 146 O LYS A 273 6.704 3.591 -0.549 1.00 0.00 O ATOM 147 CB LYS A 273 7.664 3.966 2.607 1.00 0.00 C ATOM 148 CG LYS A 273 8.593 4.484 3.701 1.00 0.00 C ATOM 149 CD LYS A 273 8.215 3.949 5.079 1.00 0.00 C ATOM 150 CE LYS A 273 9.222 2.915 5.573 1.00 0.00 C ATOM 151 NZ LYS A 273 8.614 1.940 6.521 1.00 0.00 N ATOM 0 H LYS A 273 7.615 6.450 2.403 1.00 0.00 H new ATOM 0 HA LYS A 273 8.711 4.346 0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 273 6.632 4.056 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 273 7.857 2.904 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 273 9.619 4.197 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 273 8.563 5.573 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 273 8.162 4.774 5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.222 3.500 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 273 9.636 2.378 4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 273 10.052 3.425 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 9.365 1.474 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 7.973 2.440 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 8.079 1.225 5.988 1.00 0.00 H new ATOM 165 N LEU A 274 5.478 5.041 0.655 1.00 0.00 N ATOM 166 CA LEU A 274 4.267 4.817 -0.132 1.00 0.00 C ATOM 167 C LEU A 274 4.490 5.153 -1.601 1.00 0.00 C ATOM 168 O LEU A 274 4.255 4.331 -2.481 1.00 0.00 O ATOM 169 CB LEU A 274 3.120 5.677 0.402 1.00 0.00 C ATOM 170 CG LEU A 274 2.185 4.995 1.401 1.00 0.00 C ATOM 171 CD1 LEU A 274 1.720 3.647 0.876 1.00 0.00 C ATOM 172 CD2 LEU A 274 2.866 4.835 2.747 1.00 0.00 C ATOM 0 H LEU A 274 5.375 5.716 1.413 1.00 0.00 H new ATOM 0 HA LEU A 274 4.013 3.761 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.545 6.562 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.526 6.023 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 274 1.309 5.630 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 274 1.056 3.182 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 274 1.186 3.787 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.584 3.004 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.184 4.348 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.763 4.226 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 274 3.141 5.816 3.134 1.00 0.00 H new ATOM 184 N LYS A 275 4.930 6.374 -1.859 1.00 0.00 N ATOM 185 CA LYS A 275 5.165 6.817 -3.225 1.00 0.00 C ATOM 186 C LYS A 275 6.225 5.971 -3.918 1.00 0.00 C ATOM 187 O LYS A 275 6.078 5.607 -5.083 1.00 0.00 O ATOM 188 CB LYS A 275 5.584 8.286 -3.238 1.00 0.00 C ATOM 189 CG LYS A 275 4.955 9.080 -4.366 1.00 0.00 C ATOM 190 CD LYS A 275 3.459 9.257 -4.154 1.00 0.00 C ATOM 191 CE LYS A 275 2.675 8.948 -5.420 1.00 0.00 C ATOM 192 NZ LYS A 275 1.209 9.115 -5.222 1.00 0.00 N ATOM 0 H LYS A 275 5.131 7.074 -1.145 1.00 0.00 H new ATOM 0 HA LYS A 275 4.231 6.700 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 275 5.312 8.742 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 275 6.669 8.346 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 275 5.432 10.058 -4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 275 5.132 8.571 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 275 3.125 8.602 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 275 3.254 10.280 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 275 3.010 9.605 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 275 2.884 7.926 -5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 0.712 8.895 -6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 0.884 8.470 -4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 1.006 10.097 -4.946 1.00 0.00 H new ATOM 206 N ARG A 276 7.300 5.678 -3.204 1.00 0.00 N ATOM 207 CA ARG A 276 8.391 4.891 -3.762 1.00 0.00 C ATOM 208 C ARG A 276 8.015 3.419 -3.911 1.00 0.00 C ATOM 209 O ARG A 276 8.210 2.827 -4.971 1.00 0.00 O ATOM 210 CB ARG A 276 9.636 5.020 -2.883 1.00 0.00 C ATOM 211 CG ARG A 276 10.941 4.826 -3.636 1.00 0.00 C ATOM 212 CD ARG A 276 11.373 6.105 -4.333 1.00 0.00 C ATOM 213 NE ARG A 276 12.471 5.879 -5.271 1.00 0.00 N ATOM 214 CZ ARG A 276 12.606 6.516 -6.431 1.00 0.00 C ATOM 215 NH1 ARG A 276 11.721 7.433 -6.806 1.00 0.00 N ATOM 216 NH2 ARG A 276 13.634 6.238 -7.220 1.00 0.00 N ATOM 0 H ARG A 276 7.442 5.972 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 276 8.601 5.284 -4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.640 6.005 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 276 9.579 4.287 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 276 11.719 4.507 -2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 276 10.824 4.030 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 276 10.523 6.531 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 276 11.680 6.838 -3.587 1.00 0.00 H new ATOM 0 HE ARG A 276 13.179 5.189 -5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 276 10.929 7.654 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 276 11.833 7.916 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 276 14.319 5.537 -6.937 1.00 0.00 H new ATOM 0 HH22 ARG A 276 13.740 6.725 -8.110 1.00 0.00 H new ATOM 230 N PHE A 277 7.515 2.818 -2.836 1.00 0.00 N ATOM 231 CA PHE A 277 7.165 1.402 -2.857 1.00 0.00 C ATOM 232 C PHE A 277 6.216 1.062 -3.997 1.00 0.00 C ATOM 233 O PHE A 277 6.466 0.129 -4.757 1.00 0.00 O ATOM 234 CB PHE A 277 6.556 0.962 -1.523 1.00 0.00 C ATOM 235 CG PHE A 277 6.835 -0.477 -1.198 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.138 -0.930 -1.147 1.00 0.00 C ATOM 237 CD2 PHE A 277 5.808 -1.373 -0.937 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.421 -2.244 -0.845 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.086 -2.696 -0.634 1.00 0.00 C ATOM 240 CZ PHE A 277 7.395 -3.131 -0.588 1.00 0.00 C ATOM 0 H PHE A 277 7.344 3.285 -1.946 1.00 0.00 H new ATOM 0 HA PHE A 277 8.094 0.855 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 277 6.949 1.592 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 277 5.478 1.120 -1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 277 8.948 -0.244 -1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 277 4.783 -1.036 -0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.447 -2.580 -0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 277 5.280 -3.386 -0.434 1.00 0.00 H new ATOM 0 HZ PHE A 277 7.616 -4.161 -0.352 1.00 0.00 H new ATOM 250 N LEU A 278 5.127 1.812 -4.108 1.00 0.00 N ATOM 251 CA LEU A 278 4.132 1.567 -5.154 1.00 0.00 C ATOM 252 C LEU A 278 4.766 1.457 -6.540 1.00 0.00 C ATOM 253 O LEU A 278 4.265 0.733 -7.401 1.00 0.00 O ATOM 254 CB LEU A 278 3.075 2.668 -5.146 1.00 0.00 C ATOM 255 CG LEU A 278 2.361 2.858 -3.808 1.00 0.00 C ATOM 256 CD1 LEU A 278 1.659 4.206 -3.762 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.377 1.728 -3.557 1.00 0.00 C ATOM 0 H LEU A 278 4.907 2.594 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 278 3.661 0.609 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.548 3.609 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.331 2.444 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 278 3.109 2.837 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.157 4.322 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.392 5.003 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.924 4.261 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 278 0.880 1.884 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.633 1.710 -4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.911 0.778 -3.538 1.00 0.00 H new ATOM 269 N THR A 279 5.858 2.183 -6.753 1.00 0.00 N ATOM 270 CA THR A 279 6.544 2.171 -8.042 1.00 0.00 C ATOM 271 C THR A 279 6.897 0.749 -8.478 1.00 0.00 C ATOM 272 O THR A 279 6.740 0.390 -9.645 1.00 0.00 O ATOM 273 CB THR A 279 7.807 3.025 -7.985 1.00 0.00 C ATOM 274 OG1 THR A 279 8.841 2.346 -7.294 1.00 0.00 O ATOM 275 CG2 THR A 279 7.592 4.357 -7.304 1.00 0.00 C ATOM 0 H THR A 279 6.287 2.787 -6.052 1.00 0.00 H new ATOM 0 HA THR A 279 5.860 2.592 -8.779 1.00 0.00 H new ATOM 0 HB THR A 279 8.084 3.207 -9.023 1.00 0.00 H new ATOM 0 HG1 THR A 279 8.549 2.149 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.527 4.917 -7.296 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.835 4.924 -7.845 1.00 0.00 H new ATOM 0 HG23 THR A 279 7.259 4.192 -6.279 1.00 0.00 H new ATOM 283 N THR A 280 7.378 -0.058 -7.538 1.00 0.00 N ATOM 284 CA THR A 280 7.752 -1.434 -7.836 1.00 0.00 C ATOM 285 C THR A 280 6.541 -2.358 -7.745 1.00 0.00 C ATOM 286 O THR A 280 6.404 -3.291 -8.535 1.00 0.00 O ATOM 287 CB THR A 280 8.853 -1.902 -6.881 1.00 0.00 C ATOM 288 OG1 THR A 280 9.117 -3.283 -7.050 1.00 0.00 O ATOM 289 CG2 THR A 280 8.521 -1.677 -5.424 1.00 0.00 C ATOM 0 H THR A 280 7.517 0.217 -6.566 1.00 0.00 H new ATOM 0 HA THR A 280 8.133 -1.472 -8.857 1.00 0.00 H new ATOM 0 HB THR A 280 9.724 -1.299 -7.137 1.00 0.00 H new ATOM 0 HG1 THR A 280 8.323 -3.801 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 280 9.345 -2.032 -4.804 1.00 0.00 H new ATOM 0 HG22 THR A 280 8.365 -0.613 -5.246 1.00 0.00 H new ATOM 0 HG23 THR A 280 7.613 -2.224 -5.169 1.00 0.00 H new ATOM 297 N LEU A 281 5.663 -2.091 -6.781 1.00 0.00 N ATOM 298 CA LEU A 281 4.463 -2.904 -6.590 1.00 0.00 C ATOM 299 C LEU A 281 3.660 -2.993 -7.885 1.00 0.00 C ATOM 300 O LEU A 281 3.180 -4.063 -8.260 1.00 0.00 O ATOM 301 CB LEU A 281 3.585 -2.327 -5.470 1.00 0.00 C ATOM 302 CG LEU A 281 4.353 -1.762 -4.272 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.402 -1.302 -3.174 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.335 -2.795 -3.742 1.00 0.00 C ATOM 0 H LEU A 281 5.759 -1.320 -6.121 1.00 0.00 H new ATOM 0 HA LEU A 281 4.781 -3.906 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 281 2.962 -1.537 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 281 2.913 -3.109 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 281 4.914 -0.890 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 281 3.977 -0.906 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.745 -0.524 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 281 2.802 -2.147 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 281 5.875 -2.381 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 281 4.792 -3.686 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.044 -3.059 -4.527 1.00 0.00 H new ATOM 316 N GLN A 282 3.522 -1.862 -8.565 1.00 0.00 N ATOM 317 CA GLN A 282 2.779 -1.812 -9.816 1.00 0.00 C ATOM 318 C GLN A 282 3.537 -2.516 -10.930 1.00 0.00 C ATOM 319 O GLN A 282 2.938 -3.107 -11.827 1.00 0.00 O ATOM 320 CB GLN A 282 2.510 -0.365 -10.228 1.00 0.00 C ATOM 321 CG GLN A 282 1.483 -0.248 -11.340 1.00 0.00 C ATOM 322 CD GLN A 282 1.091 1.186 -11.629 1.00 0.00 C ATOM 323 OE1 GLN A 282 0.285 1.779 -10.911 1.00 0.00 O ATOM 324 NE2 GLN A 282 1.661 1.748 -12.687 1.00 0.00 N ATOM 0 H GLN A 282 3.915 -0.968 -8.271 1.00 0.00 H new ATOM 0 HA GLN A 282 1.830 -2.324 -9.653 1.00 0.00 H new ATOM 0 HB2 GLN A 282 2.164 0.196 -9.360 1.00 0.00 H new ATOM 0 HB3 GLN A 282 3.444 0.094 -10.553 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.884 -0.700 -12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.593 -0.815 -11.067 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.323 1.216 -13.252 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.437 2.712 -12.935 1.00 0.00 H new ATOM 333 N GLN A 283 4.858 -2.436 -10.869 1.00 0.00 N ATOM 334 CA GLN A 283 5.706 -3.054 -11.875 1.00 0.00 C ATOM 335 C GLN A 283 5.744 -4.569 -11.705 1.00 0.00 C ATOM 336 O GLN A 283 5.954 -5.304 -12.670 1.00 0.00 O ATOM 337 CB GLN A 283 7.121 -2.480 -11.795 1.00 0.00 C ATOM 338 CG GLN A 283 7.265 -1.120 -12.455 1.00 0.00 C ATOM 339 CD GLN A 283 8.708 -0.772 -12.763 1.00 0.00 C ATOM 340 OE1 GLN A 283 9.232 0.230 -12.278 1.00 0.00 O ATOM 341 NE2 GLN A 283 9.357 -1.600 -13.572 1.00 0.00 N ATOM 0 H GLN A 283 5.366 -1.948 -10.131 1.00 0.00 H new ATOM 0 HA GLN A 283 5.285 -2.833 -12.856 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.412 -2.399 -10.748 1.00 0.00 H new ATOM 0 HB3 GLN A 283 7.814 -3.178 -12.265 1.00 0.00 H new ATOM 0 HG2 GLN A 283 6.686 -1.105 -13.379 1.00 0.00 H new ATOM 0 HG3 GLN A 283 6.842 -0.357 -11.802 1.00 0.00 H new ATOM 0 HE21 GLN A 283 8.882 -2.419 -13.951 1.00 0.00 H new ATOM 0 HE22 GLN A 283 10.331 -1.417 -13.815 1.00 0.00 H new ATOM 350 N PHE A 284 5.538 -5.032 -10.475 1.00 0.00 N ATOM 351 CA PHE A 284 5.550 -6.461 -10.189 1.00 0.00 C ATOM 352 C PHE A 284 4.525 -7.190 -11.048 1.00 0.00 C ATOM 353 O PHE A 284 4.741 -8.327 -11.462 1.00 0.00 O ATOM 354 CB PHE A 284 5.266 -6.707 -8.710 1.00 0.00 C ATOM 355 CG PHE A 284 6.504 -6.979 -7.908 1.00 0.00 C ATOM 356 CD1 PHE A 284 6.989 -8.270 -7.769 1.00 0.00 C ATOM 357 CD2 PHE A 284 7.185 -5.942 -7.300 1.00 0.00 C ATOM 358 CE1 PHE A 284 8.135 -8.515 -7.034 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.327 -6.182 -6.567 1.00 0.00 C ATOM 360 CZ PHE A 284 8.805 -7.469 -6.434 1.00 0.00 C ATOM 0 H PHE A 284 5.361 -4.440 -9.664 1.00 0.00 H new ATOM 0 HA PHE A 284 6.540 -6.850 -10.428 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.756 -5.838 -8.295 1.00 0.00 H new ATOM 0 HB3 PHE A 284 4.585 -7.553 -8.613 1.00 0.00 H new ATOM 0 HD1 PHE A 284 6.468 -9.091 -8.238 1.00 0.00 H new ATOM 0 HD2 PHE A 284 6.818 -4.931 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 284 8.505 -9.524 -6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.848 -5.362 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 284 9.701 -7.657 -5.862 1.00 0.00 H new ATOM 370 N GLY A 285 3.410 -6.519 -11.313 1.00 0.00 N ATOM 371 CA GLY A 285 2.366 -7.108 -12.124 1.00 0.00 C ATOM 372 C GLY A 285 1.909 -6.182 -13.226 1.00 0.00 C ATOM 373 O GLY A 285 0.755 -6.228 -13.653 1.00 0.00 O ATOM 0 H GLY A 285 3.212 -5.576 -10.979 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.729 -8.038 -12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.516 -7.363 -11.491 1.00 0.00 H new ATOM 377 N ASN A 286 2.819 -5.339 -13.694 1.00 0.00 N ATOM 378 CA ASN A 286 2.511 -4.396 -14.760 1.00 0.00 C ATOM 379 C ASN A 286 2.385 -5.106 -16.107 1.00 0.00 C ATOM 380 O ASN A 286 2.636 -4.509 -17.152 1.00 0.00 O ATOM 381 CB ASN A 286 3.599 -3.324 -14.836 1.00 0.00 C ATOM 382 CG ASN A 286 3.120 -1.973 -14.339 1.00 0.00 C ATOM 383 OD1 ASN A 286 3.742 -1.360 -13.471 1.00 0.00 O ATOM 384 ND2 ASN A 286 2.010 -1.499 -14.891 1.00 0.00 N ATOM 0 H ASN A 286 3.778 -5.289 -13.351 1.00 0.00 H new ATOM 0 HA ASN A 286 1.553 -3.927 -14.533 1.00 0.00 H new ATOM 0 HB2 ASN A 286 4.458 -3.641 -14.245 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.939 -3.228 -15.867 1.00 0.00 H new ATOM 0 HD21 ASN A 286 1.641 -0.594 -14.599 1.00 0.00 H new ATOM 0 HD22 ASN A 286 1.526 -2.040 -15.607 1.00 0.00 H new ATOM 391 N ASP A 287 2.001 -6.379 -16.080 1.00 0.00 N ATOM 392 CA ASP A 287 1.852 -7.154 -17.302 1.00 0.00 C ATOM 393 C ASP A 287 0.967 -8.381 -17.082 1.00 0.00 C ATOM 394 O ASP A 287 1.031 -9.341 -17.850 1.00 0.00 O ATOM 395 CB ASP A 287 3.228 -7.588 -17.816 1.00 0.00 C ATOM 396 CG ASP A 287 3.522 -7.058 -19.204 1.00 0.00 C ATOM 397 OD1 ASP A 287 3.379 -5.836 -19.414 1.00 0.00 O ATOM 398 OD2 ASP A 287 3.896 -7.866 -20.082 1.00 0.00 O ATOM 0 H ASP A 287 1.788 -6.893 -15.225 1.00 0.00 H new ATOM 0 HA ASP A 287 1.368 -6.520 -18.045 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.997 -7.238 -17.127 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.281 -8.677 -17.827 1.00 0.00 H new ATOM 403 N ILE A 288 0.134 -8.343 -16.044 1.00 0.00 N ATOM 404 CA ILE A 288 -0.760 -9.450 -15.750 1.00 0.00 C ATOM 405 C ILE A 288 -1.990 -9.384 -16.655 1.00 0.00 C ATOM 406 O ILE A 288 -2.487 -10.407 -17.124 1.00 0.00 O ATOM 407 CB ILE A 288 -1.170 -9.442 -14.264 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.034 -9.971 -13.406 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.435 -10.252 -14.034 1.00 0.00 C ATOM 410 CD1 ILE A 288 0.330 -11.406 -13.720 1.00 0.00 C ATOM 0 H ILE A 288 0.063 -7.558 -15.397 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.235 -10.385 -15.946 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.381 -8.412 -13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.844 -9.341 -13.548 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.315 -9.895 -12.355 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -2.696 -10.226 -12.976 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.250 -9.828 -14.620 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.267 -11.284 -14.341 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.148 -11.724 -13.073 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.536 -12.046 -13.551 1.00 0.00 H new ATOM 0 HD13 ILE A 288 0.641 -11.483 -14.762 1.00 0.00 H new ATOM 422 N SER A 289 -2.459 -8.167 -16.906 1.00 0.00 N ATOM 423 CA SER A 289 -3.619 -7.941 -17.771 1.00 0.00 C ATOM 424 C SER A 289 -3.869 -6.446 -17.941 1.00 0.00 C ATOM 425 O SER A 289 -3.379 -5.637 -17.156 1.00 0.00 O ATOM 426 CB SER A 289 -4.875 -8.620 -17.209 1.00 0.00 C ATOM 427 OG SER A 289 -4.611 -9.285 -15.988 1.00 0.00 O ATOM 0 H SER A 289 -2.053 -7.314 -16.521 1.00 0.00 H new ATOM 0 HA SER A 289 -3.400 -8.382 -18.743 1.00 0.00 H new ATOM 0 HB2 SER A 289 -5.654 -7.873 -17.055 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.258 -9.335 -17.937 1.00 0.00 H new ATOM 0 HG SER A 289 -5.450 -9.622 -15.611 1.00 0.00 H new ATOM 433 N PRO A 290 -4.647 -6.054 -18.963 1.00 0.00 N ATOM 434 CA PRO A 290 -4.957 -4.643 -19.216 1.00 0.00 C ATOM 435 C PRO A 290 -5.739 -4.004 -18.070 1.00 0.00 C ATOM 436 O PRO A 290 -6.086 -2.827 -18.132 1.00 0.00 O ATOM 437 CB PRO A 290 -5.809 -4.682 -20.491 1.00 0.00 C ATOM 438 CG PRO A 290 -6.341 -6.072 -20.561 1.00 0.00 C ATOM 439 CD PRO A 290 -5.286 -6.945 -19.947 1.00 0.00 C ATOM 0 HA PRO A 290 -4.053 -4.042 -19.313 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.618 -3.952 -20.447 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.212 -4.444 -21.371 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -7.283 -6.158 -20.020 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -6.538 -6.364 -21.593 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -5.718 -7.826 -19.472 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -4.574 -7.301 -20.691 1.00 0.00 H new ATOM 447 N GLU A 291 -6.021 -4.786 -17.034 1.00 0.00 N ATOM 448 CA GLU A 291 -6.770 -4.296 -15.888 1.00 0.00 C ATOM 449 C GLU A 291 -5.875 -4.158 -14.654 1.00 0.00 C ATOM 450 O GLU A 291 -6.170 -3.376 -13.754 1.00 0.00 O ATOM 451 CB GLU A 291 -7.952 -5.233 -15.631 1.00 0.00 C ATOM 452 CG GLU A 291 -8.082 -5.724 -14.202 1.00 0.00 C ATOM 453 CD GLU A 291 -9.401 -6.430 -13.961 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.456 -5.774 -14.082 1.00 0.00 O ATOM 455 OE2 GLU A 291 -9.379 -7.640 -13.650 1.00 0.00 O ATOM 0 H GLU A 291 -5.740 -5.764 -16.966 1.00 0.00 H new ATOM 0 HA GLU A 291 -7.150 -3.298 -16.104 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -8.872 -4.717 -15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -7.861 -6.097 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -7.261 -6.404 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -7.993 -4.879 -13.519 1.00 0.00 H new ATOM 462 N ILE A 292 -4.768 -4.894 -14.631 1.00 0.00 N ATOM 463 CA ILE A 292 -3.831 -4.808 -13.513 1.00 0.00 C ATOM 464 C ILE A 292 -3.303 -3.403 -13.412 1.00 0.00 C ATOM 465 O ILE A 292 -3.283 -2.802 -12.338 1.00 0.00 O ATOM 466 CB ILE A 292 -2.655 -5.780 -13.665 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.151 -7.076 -14.292 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.002 -6.039 -12.311 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.303 -7.691 -13.539 1.00 0.00 C ATOM 0 H ILE A 292 -4.499 -5.550 -15.364 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.373 -5.082 -12.608 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.901 -5.341 -14.318 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -3.458 -6.882 -15.320 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.329 -7.791 -14.335 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.169 -6.731 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.635 -5.099 -11.898 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.735 -6.472 -11.630 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -4.612 -8.612 -14.035 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.993 -7.915 -12.518 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.139 -6.992 -13.519 1.00 0.00 H new ATOM 481 N GLY A 293 -2.910 -2.866 -14.556 1.00 0.00 N ATOM 482 CA GLY A 293 -2.427 -1.502 -14.577 1.00 0.00 C ATOM 483 C GLY A 293 -3.437 -0.587 -13.917 1.00 0.00 C ATOM 484 O GLY A 293 -3.085 0.433 -13.323 1.00 0.00 O ATOM 0 H GLY A 293 -2.916 -3.342 -15.458 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.471 -1.438 -14.057 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.253 -1.184 -15.605 1.00 0.00 H new ATOM 488 N GLU A 294 -4.703 -0.992 -14.010 1.00 0.00 N ATOM 489 CA GLU A 294 -5.802 -0.259 -13.411 1.00 0.00 C ATOM 490 C GLU A 294 -5.988 -0.685 -11.961 1.00 0.00 C ATOM 491 O GLU A 294 -6.369 0.118 -11.112 1.00 0.00 O ATOM 492 CB GLU A 294 -7.094 -0.512 -14.191 1.00 0.00 C ATOM 493 CG GLU A 294 -8.243 0.402 -13.791 1.00 0.00 C ATOM 494 CD GLU A 294 -9.247 0.591 -14.911 1.00 0.00 C ATOM 495 OE1 GLU A 294 -9.708 -0.426 -15.471 1.00 0.00 O ATOM 496 OE2 GLU A 294 -9.570 1.755 -15.226 1.00 0.00 O ATOM 0 H GLU A 294 -4.989 -1.838 -14.504 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.568 0.805 -13.444 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.895 -0.386 -15.255 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.399 -1.548 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.749 -0.014 -12.920 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.846 1.373 -13.495 1.00 0.00 H new ATOM 503 N ARG A 295 -5.718 -1.962 -11.683 1.00 0.00 N ATOM 504 CA ARG A 295 -5.860 -2.497 -10.335 1.00 0.00 C ATOM 505 C ARG A 295 -4.849 -1.867 -9.389 1.00 0.00 C ATOM 506 O ARG A 295 -5.215 -1.275 -8.382 1.00 0.00 O ATOM 507 CB ARG A 295 -5.676 -4.015 -10.343 1.00 0.00 C ATOM 508 CG ARG A 295 -6.797 -4.764 -11.038 1.00 0.00 C ATOM 509 CD ARG A 295 -6.759 -6.250 -10.711 1.00 0.00 C ATOM 510 NE ARG A 295 -7.996 -6.929 -11.093 1.00 0.00 N ATOM 511 CZ ARG A 295 -8.800 -7.571 -10.249 1.00 0.00 C ATOM 512 NH1 ARG A 295 -8.504 -7.654 -8.958 1.00 0.00 N ATOM 513 NH2 ARG A 295 -9.907 -8.143 -10.702 1.00 0.00 N ATOM 0 H ARG A 295 -5.401 -2.641 -12.375 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.864 -2.257 -9.984 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.733 -4.255 -10.834 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -5.599 -4.368 -9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.758 -4.348 -10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.716 -4.625 -12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -5.918 -6.713 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -6.589 -6.381 -9.642 1.00 0.00 H new ATOM 0 HE ARG A 295 -8.262 -6.909 -12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -7.651 -7.223 -8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.129 -8.149 -8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -10.139 -8.090 -11.694 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -10.526 -8.636 -10.059 1.00 0.00 H new ATOM 527 N VAL A 296 -3.576 -1.985 -9.715 1.00 0.00 N ATOM 528 CA VAL A 296 -2.539 -1.416 -8.873 1.00 0.00 C ATOM 529 C VAL A 296 -2.798 0.058 -8.590 1.00 0.00 C ATOM 530 O VAL A 296 -2.684 0.512 -7.450 1.00 0.00 O ATOM 531 CB VAL A 296 -1.157 -1.561 -9.507 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.088 -1.158 -8.506 1.00 0.00 C ATOM 533 CG2 VAL A 296 -0.944 -2.984 -9.989 1.00 0.00 C ATOM 0 H VAL A 296 -3.236 -2.465 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.563 -1.973 -7.936 1.00 0.00 H new ATOM 0 HB VAL A 296 -1.088 -0.901 -10.372 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.896 -1.263 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.241 -0.121 -8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.151 -1.801 -7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 296 0.045 -3.072 -10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.021 -3.669 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -1.703 -3.234 -10.730 1.00 0.00 H new ATOM 543 N ARG A 297 -3.145 0.803 -9.633 1.00 0.00 N ATOM 544 CA ARG A 297 -3.416 2.229 -9.489 1.00 0.00 C ATOM 545 C ARG A 297 -4.665 2.465 -8.646 1.00 0.00 C ATOM 546 O ARG A 297 -4.687 3.354 -7.797 1.00 0.00 O ATOM 547 CB ARG A 297 -3.584 2.891 -10.864 1.00 0.00 C ATOM 548 CG ARG A 297 -3.322 4.392 -10.857 1.00 0.00 C ATOM 549 CD ARG A 297 -3.647 5.022 -12.203 1.00 0.00 C ATOM 550 NE ARG A 297 -4.934 5.711 -12.189 1.00 0.00 N ATOM 551 CZ ARG A 297 -5.514 6.218 -13.273 1.00 0.00 C ATOM 552 NH1 ARG A 297 -4.920 6.122 -14.457 1.00 0.00 N ATOM 553 NH2 ARG A 297 -6.683 6.835 -13.170 1.00 0.00 N ATOM 0 H ARG A 297 -3.245 0.446 -10.583 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.563 2.679 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -2.905 2.416 -11.572 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -4.597 2.710 -11.224 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -3.923 4.863 -10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -2.277 4.579 -10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -2.861 5.728 -12.472 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -3.658 4.249 -12.972 1.00 0.00 H new ATOM 0 HE ARG A 297 -5.416 5.809 -11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -4.015 5.658 -14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -5.369 6.512 -15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -7.136 6.920 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -7.129 7.224 -14.001 1.00 0.00 H new ATOM 567 N THR A 298 -5.699 1.659 -8.874 1.00 0.00 N ATOM 568 CA THR A 298 -6.946 1.796 -8.122 1.00 0.00 C ATOM 569 C THR A 298 -6.757 1.370 -6.669 1.00 0.00 C ATOM 570 O THR A 298 -7.350 1.957 -5.763 1.00 0.00 O ATOM 571 CB THR A 298 -8.079 0.985 -8.773 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.336 1.315 -8.200 1.00 0.00 O ATOM 573 CG2 THR A 298 -7.905 -0.510 -8.643 1.00 0.00 C ATOM 0 H THR A 298 -5.700 0.910 -9.567 1.00 0.00 H new ATOM 0 HA THR A 298 -7.226 2.849 -8.139 1.00 0.00 H new ATOM 0 HB THR A 298 -8.041 1.251 -9.829 1.00 0.00 H new ATOM 0 HG1 THR A 298 -10.041 0.788 -8.631 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.741 -1.017 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 298 -6.973 -0.811 -9.122 1.00 0.00 H new ATOM 0 HG23 THR A 298 -7.875 -0.782 -7.588 1.00 0.00 H new ATOM 581 N LEU A 299 -5.933 0.348 -6.444 1.00 0.00 N ATOM 582 CA LEU A 299 -5.679 -0.136 -5.090 1.00 0.00 C ATOM 583 C LEU A 299 -5.168 0.997 -4.207 1.00 0.00 C ATOM 584 O LEU A 299 -5.652 1.198 -3.096 1.00 0.00 O ATOM 585 CB LEU A 299 -4.662 -1.281 -5.113 1.00 0.00 C ATOM 586 CG LEU A 299 -5.078 -2.501 -5.944 1.00 0.00 C ATOM 587 CD1 LEU A 299 -3.899 -3.434 -6.183 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.215 -3.242 -5.260 1.00 0.00 C ATOM 0 H LEU A 299 -5.434 -0.157 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.617 -0.508 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.718 -0.900 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.478 -1.604 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.424 -2.146 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.226 -4.289 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.115 -2.900 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.511 -3.782 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.500 -4.106 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.890 -3.577 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.071 -2.576 -5.153 1.00 0.00 H new ATOM 600 N VAL A 300 -4.182 1.737 -4.712 1.00 0.00 N ATOM 601 CA VAL A 300 -3.604 2.852 -3.967 1.00 0.00 C ATOM 602 C VAL A 300 -4.639 3.943 -3.740 1.00 0.00 C ATOM 603 O VAL A 300 -4.846 4.385 -2.612 1.00 0.00 O ATOM 604 CB VAL A 300 -2.385 3.450 -4.691 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.744 4.545 -3.851 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.379 2.358 -5.006 1.00 0.00 C ATOM 0 H VAL A 300 -3.768 1.584 -5.632 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.276 2.456 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.720 3.896 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.884 4.954 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -2.470 5.338 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.418 4.129 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.520 2.791 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -1.050 1.888 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.844 1.609 -5.647 1.00 0.00 H new ATOM 616 N LEU A 301 -5.296 4.368 -4.812 1.00 0.00 N ATOM 617 CA LEU A 301 -6.318 5.399 -4.714 1.00 0.00 C ATOM 618 C LEU A 301 -7.443 4.933 -3.805 1.00 0.00 C ATOM 619 O LEU A 301 -8.083 5.735 -3.132 1.00 0.00 O ATOM 620 CB LEU A 301 -6.874 5.739 -6.099 1.00 0.00 C ATOM 621 CG LEU A 301 -5.913 6.503 -7.014 1.00 0.00 C ATOM 622 CD1 LEU A 301 -5.846 5.848 -8.384 1.00 0.00 C ATOM 623 CD2 LEU A 301 -6.333 7.960 -7.144 1.00 0.00 C ATOM 0 H LEU A 301 -5.139 4.015 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.865 6.296 -4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -7.164 4.813 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -7.781 6.331 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.920 6.471 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -5.158 6.405 -9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -5.494 4.822 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -6.838 5.847 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -5.636 8.483 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -7.336 8.013 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.328 8.429 -6.160 1.00 0.00 H new ATOM 635 N GLY A 302 -7.670 3.624 -3.786 1.00 0.00 N ATOM 636 CA GLY A 302 -8.717 3.077 -2.949 1.00 0.00 C ATOM 637 C GLY A 302 -8.356 3.146 -1.482 1.00 0.00 C ATOM 638 O GLY A 302 -9.137 3.631 -0.660 1.00 0.00 O ATOM 0 H GLY A 302 -7.150 2.937 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.644 3.624 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -8.902 2.040 -3.229 1.00 0.00 H new ATOM 642 N LEU A 303 -7.166 2.657 -1.154 1.00 0.00 N ATOM 643 CA LEU A 303 -6.678 2.651 0.217 1.00 0.00 C ATOM 644 C LEU A 303 -6.661 4.061 0.803 1.00 0.00 C ATOM 645 O LEU A 303 -6.831 4.246 2.007 1.00 0.00 O ATOM 646 CB LEU A 303 -5.276 2.038 0.238 1.00 0.00 C ATOM 647 CG LEU A 303 -4.489 2.207 1.541 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.261 0.861 2.214 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.161 2.900 1.267 1.00 0.00 C ATOM 0 H LEU A 303 -6.515 2.255 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.349 2.054 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.364 0.973 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.696 2.478 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.074 2.828 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.700 1.006 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.222 0.401 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -3.697 0.211 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.611 3.014 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.574 2.300 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.346 3.882 0.832 1.00 0.00 H new ATOM 661 N VAL A 304 -6.455 5.051 -0.057 1.00 0.00 N ATOM 662 CA VAL A 304 -6.418 6.444 0.374 1.00 0.00 C ATOM 663 C VAL A 304 -7.814 7.056 0.384 1.00 0.00 C ATOM 664 O VAL A 304 -8.116 7.919 1.208 1.00 0.00 O ATOM 665 CB VAL A 304 -5.505 7.286 -0.533 1.00 0.00 C ATOM 666 CG1 VAL A 304 -4.074 6.781 -0.458 1.00 0.00 C ATOM 667 CG2 VAL A 304 -6.014 7.267 -1.967 1.00 0.00 C ATOM 0 H VAL A 304 -6.311 4.915 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.017 6.451 1.388 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.521 8.318 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.440 7.387 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -3.717 6.852 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.037 5.742 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.356 7.868 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.029 6.241 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.023 7.679 -2.001 1.00 0.00 H new ATOM 677 N ASN A 305 -8.666 6.597 -0.530 1.00 0.00 N ATOM 678 CA ASN A 305 -10.035 7.097 -0.614 1.00 0.00 C ATOM 679 C ASN A 305 -10.900 6.525 0.508 1.00 0.00 C ATOM 680 O ASN A 305 -12.123 6.666 0.488 1.00 0.00 O ATOM 681 CB ASN A 305 -10.655 6.744 -1.969 1.00 0.00 C ATOM 682 CG ASN A 305 -11.289 7.942 -2.651 1.00 0.00 C ATOM 683 OD1 ASN A 305 -12.470 7.920 -3.000 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.503 8.993 -2.853 1.00 0.00 N ATOM 0 H ASN A 305 -8.433 5.883 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 305 -9.997 8.181 -0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -9.886 6.326 -2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -11.409 5.970 -1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -10.872 9.825 -3.314 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -9.530 8.968 -2.548 1.00 0.00 H new ATOM 691 N SER A 306 -10.264 5.873 1.481 1.00 0.00 N ATOM 692 CA SER A 306 -10.980 5.278 2.602 1.00 0.00 C ATOM 693 C SER A 306 -11.871 4.127 2.142 1.00 0.00 C ATOM 694 O SER A 306 -12.717 3.649 2.895 1.00 0.00 O ATOM 695 CB SER A 306 -11.820 6.338 3.323 1.00 0.00 C ATOM 696 OG SER A 306 -11.632 6.276 4.727 1.00 0.00 O ATOM 0 H SER A 306 -9.253 5.745 1.513 1.00 0.00 H new ATOM 0 HA SER A 306 -10.240 4.878 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 306 -11.548 7.329 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 306 -12.874 6.191 3.088 1.00 0.00 H new ATOM 0 HG SER A 306 -12.178 6.964 5.161 1.00 0.00 H new ATOM 702 N THR A 307 -11.674 3.683 0.904 1.00 0.00 N ATOM 703 CA THR A 307 -12.457 2.585 0.358 1.00 0.00 C ATOM 704 C THR A 307 -11.699 1.263 0.464 1.00 0.00 C ATOM 705 O THR A 307 -12.251 0.199 0.184 1.00 0.00 O ATOM 706 CB THR A 307 -12.828 2.864 -1.099 1.00 0.00 C ATOM 707 OG1 THR A 307 -13.609 1.806 -1.623 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.625 3.031 -1.999 1.00 0.00 C ATOM 0 H THR A 307 -10.980 4.067 0.263 1.00 0.00 H new ATOM 0 HA THR A 307 -13.372 2.502 0.945 1.00 0.00 H new ATOM 0 HB THR A 307 -13.385 3.801 -1.084 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.409 0.980 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.958 3.226 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.021 3.868 -1.648 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.028 2.119 -1.981 1.00 0.00 H new ATOM 716 N LEU A 308 -10.434 1.331 0.875 1.00 0.00 N ATOM 717 CA LEU A 308 -9.618 0.147 1.022 1.00 0.00 C ATOM 718 C LEU A 308 -8.869 0.177 2.341 1.00 0.00 C ATOM 719 O LEU A 308 -8.680 1.228 2.952 1.00 0.00 O ATOM 720 CB LEU A 308 -8.617 0.031 -0.123 1.00 0.00 C ATOM 721 CG LEU A 308 -8.646 -1.296 -0.880 1.00 0.00 C ATOM 722 CD1 LEU A 308 -8.365 -1.067 -2.352 1.00 0.00 C ATOM 723 CD2 LEU A 308 -7.638 -2.269 -0.288 1.00 0.00 C ATOM 0 H LEU A 308 -9.958 2.202 1.111 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.282 -0.718 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.803 0.839 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -7.614 0.182 0.276 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.640 -1.731 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.389 -2.021 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -9.123 -0.403 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.381 -0.612 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.672 -3.209 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.637 -1.843 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -7.881 -2.453 0.758 1.00 0.00 H new ATOM 735 N THR A 309 -8.450 -0.996 2.756 1.00 0.00 N ATOM 736 CA THR A 309 -7.720 -1.177 3.980 1.00 0.00 C ATOM 737 C THR A 309 -6.406 -1.860 3.704 1.00 0.00 C ATOM 738 O THR A 309 -6.140 -2.333 2.598 1.00 0.00 O ATOM 739 CB THR A 309 -8.534 -2.005 4.973 1.00 0.00 C ATOM 740 OG1 THR A 309 -9.919 -1.752 4.823 1.00 0.00 O ATOM 741 CG2 THR A 309 -8.173 -1.727 6.416 1.00 0.00 C ATOM 0 H THR A 309 -8.611 -1.862 2.242 1.00 0.00 H new ATOM 0 HA THR A 309 -7.530 -0.196 4.415 1.00 0.00 H new ATOM 0 HB THR A 309 -8.296 -3.044 4.746 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.422 -2.293 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 309 -8.786 -2.346 7.070 1.00 0.00 H new ATOM 0 HG22 THR A 309 -7.120 -1.959 6.579 1.00 0.00 H new ATOM 0 HG23 THR A 309 -8.352 -0.675 6.640 1.00 0.00 H new ATOM 749 N ILE A 310 -5.601 -1.888 4.728 1.00 0.00 N ATOM 750 CA ILE A 310 -4.295 -2.485 4.689 1.00 0.00 C ATOM 751 C ILE A 310 -4.386 -3.964 4.373 1.00 0.00 C ATOM 752 O ILE A 310 -3.752 -4.461 3.440 1.00 0.00 O ATOM 753 CB ILE A 310 -3.623 -2.265 6.052 1.00 0.00 C ATOM 754 CG1 ILE A 310 -2.696 -1.068 5.980 1.00 0.00 C ATOM 755 CG2 ILE A 310 -2.884 -3.494 6.538 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.179 0.069 6.830 1.00 0.00 C ATOM 0 H ILE A 310 -5.840 -1.487 5.635 1.00 0.00 H new ATOM 0 HA ILE A 310 -3.702 -2.020 3.901 1.00 0.00 H new ATOM 0 HB ILE A 310 -4.409 -2.069 6.781 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -1.697 -1.363 6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -2.612 -0.737 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.427 -3.285 7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -3.584 -4.323 6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.108 -3.760 5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.485 0.905 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.166 0.383 6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.238 -0.253 7.870 1.00 0.00 H new ATOM 768 N GLU A 311 -5.175 -4.661 5.172 1.00 0.00 N ATOM 769 CA GLU A 311 -5.354 -6.091 5.006 1.00 0.00 C ATOM 770 C GLU A 311 -5.872 -6.409 3.615 1.00 0.00 C ATOM 771 O GLU A 311 -5.532 -7.439 3.043 1.00 0.00 O ATOM 772 CB GLU A 311 -6.315 -6.629 6.066 1.00 0.00 C ATOM 773 CG GLU A 311 -5.936 -6.236 7.489 1.00 0.00 C ATOM 774 CD GLU A 311 -6.814 -6.902 8.531 1.00 0.00 C ATOM 775 OE1 GLU A 311 -8.053 -6.831 8.395 1.00 0.00 O ATOM 776 OE2 GLU A 311 -6.261 -7.506 9.474 1.00 0.00 O ATOM 0 H GLU A 311 -5.704 -4.257 5.945 1.00 0.00 H new ATOM 0 HA GLU A 311 -4.386 -6.576 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.320 -6.264 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.349 -7.716 5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -4.895 -6.504 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.010 -5.154 7.595 1.00 0.00 H new ATOM 783 N GLU A 312 -6.693 -5.511 3.077 1.00 0.00 N ATOM 784 CA GLU A 312 -7.265 -5.677 1.747 1.00 0.00 C ATOM 785 C GLU A 312 -6.264 -5.281 0.665 1.00 0.00 C ATOM 786 O GLU A 312 -6.015 -6.033 -0.270 1.00 0.00 O ATOM 787 CB GLU A 312 -8.533 -4.836 1.617 1.00 0.00 C ATOM 788 CG GLU A 312 -9.779 -5.533 2.133 1.00 0.00 C ATOM 789 CD GLU A 312 -10.870 -5.633 1.087 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.719 -6.440 0.147 1.00 0.00 O ATOM 791 OE2 GLU A 312 -11.875 -4.900 1.206 1.00 0.00 O ATOM 0 H GLU A 312 -6.978 -4.653 3.549 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.513 -6.730 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.397 -3.902 2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -8.680 -4.575 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -9.515 -6.534 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.160 -4.992 2.999 1.00 0.00 H new ATOM 798 N PHE A 313 -5.694 -4.088 0.799 1.00 0.00 N ATOM 799 CA PHE A 313 -4.722 -3.582 -0.166 1.00 0.00 C ATOM 800 C PHE A 313 -3.610 -4.593 -0.407 1.00 0.00 C ATOM 801 O PHE A 313 -3.389 -5.022 -1.535 1.00 0.00 O ATOM 802 CB PHE A 313 -4.138 -2.261 0.341 1.00 0.00 C ATOM 803 CG PHE A 313 -3.183 -1.597 -0.611 1.00 0.00 C ATOM 804 CD1 PHE A 313 -3.647 -0.762 -1.615 1.00 0.00 C ATOM 805 CD2 PHE A 313 -1.815 -1.794 -0.492 1.00 0.00 C ATOM 806 CE1 PHE A 313 -2.765 -0.144 -2.482 1.00 0.00 C ATOM 807 CE2 PHE A 313 -0.932 -1.174 -1.356 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.409 -0.346 -2.351 1.00 0.00 C ATOM 0 H PHE A 313 -5.889 -3.450 1.570 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.230 -3.414 -1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -4.957 -1.574 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.623 -2.444 1.284 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -4.708 -0.592 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.435 -2.440 0.286 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -3.140 0.499 -3.264 1.00 0.00 H new ATOM 0 HE2 PHE A 313 0.130 -1.338 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.721 0.142 -3.025 1.00 0.00 H new ATOM 818 N HIS A 314 -2.920 -4.979 0.659 1.00 0.00 N ATOM 819 CA HIS A 314 -1.830 -5.943 0.552 1.00 0.00 C ATOM 820 C HIS A 314 -2.339 -7.271 0.023 1.00 0.00 C ATOM 821 O HIS A 314 -1.691 -7.922 -0.794 1.00 0.00 O ATOM 822 CB HIS A 314 -1.180 -6.148 1.909 1.00 0.00 C ATOM 823 CG HIS A 314 0.004 -5.271 2.115 1.00 0.00 C ATOM 824 ND1 HIS A 314 -0.098 -3.971 2.555 1.00 0.00 N ATOM 825 CD2 HIS A 314 1.323 -5.500 1.922 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.104 -3.441 2.617 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.980 -4.340 2.243 1.00 0.00 N ATOM 0 H HIS A 314 -3.094 -4.641 1.605 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.091 -5.549 -0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.913 -5.953 2.692 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -0.877 -7.190 2.009 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -0.967 -3.494 2.795 1.00 0.00 H new ATOM 0 HD2 HIS A 314 1.773 -6.421 1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 314 1.331 -2.431 2.925 1.00 0.00 H new ATOM 836 N SER A 315 -3.508 -7.661 0.503 1.00 0.00 N ATOM 837 CA SER A 315 -4.123 -8.915 0.088 1.00 0.00 C ATOM 838 C SER A 315 -4.458 -8.894 -1.399 1.00 0.00 C ATOM 839 O SER A 315 -4.064 -9.785 -2.148 1.00 0.00 O ATOM 840 CB SER A 315 -5.392 -9.163 0.896 1.00 0.00 C ATOM 841 OG SER A 315 -5.265 -10.318 1.708 1.00 0.00 O ATOM 0 H SER A 315 -4.052 -7.128 1.181 1.00 0.00 H new ATOM 0 HA SER A 315 -3.411 -9.720 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 315 -5.603 -8.296 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.239 -9.282 0.220 1.00 0.00 H new ATOM 0 HG SER A 315 -6.092 -10.453 2.217 1.00 0.00 H new ATOM 847 N LYS A 316 -5.190 -7.868 -1.816 1.00 0.00 N ATOM 848 CA LYS A 316 -5.584 -7.722 -3.211 1.00 0.00 C ATOM 849 C LYS A 316 -4.368 -7.448 -4.086 1.00 0.00 C ATOM 850 O LYS A 316 -4.214 -8.041 -5.155 1.00 0.00 O ATOM 851 CB LYS A 316 -6.599 -6.591 -3.362 1.00 0.00 C ATOM 852 CG LYS A 316 -7.873 -6.807 -2.563 1.00 0.00 C ATOM 853 CD LYS A 316 -8.394 -5.504 -1.977 1.00 0.00 C ATOM 854 CE LYS A 316 -9.562 -4.955 -2.780 1.00 0.00 C ATOM 855 NZ LYS A 316 -10.741 -5.863 -2.739 1.00 0.00 N ATOM 0 H LYS A 316 -5.524 -7.122 -1.205 1.00 0.00 H new ATOM 0 HA LYS A 316 -6.044 -8.656 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -6.137 -5.655 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -6.855 -6.482 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -8.635 -7.248 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -7.683 -7.518 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.706 -5.668 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -7.590 -4.768 -1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -9.843 -3.977 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -9.253 -4.808 -3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.600 -5.327 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -10.612 -6.631 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.836 -6.266 -1.785 1.00 0.00 H new ATOM 869 N LEU A 317 -3.503 -6.547 -3.624 1.00 0.00 N ATOM 870 CA LEU A 317 -2.290 -6.203 -4.366 1.00 0.00 C ATOM 871 C LEU A 317 -1.525 -7.469 -4.760 1.00 0.00 C ATOM 872 O LEU A 317 -0.775 -7.475 -5.735 1.00 0.00 O ATOM 873 CB LEU A 317 -1.387 -5.291 -3.529 1.00 0.00 C ATOM 874 CG LEU A 317 -0.996 -3.965 -4.186 1.00 0.00 C ATOM 875 CD1 LEU A 317 -1.963 -2.866 -3.793 1.00 0.00 C ATOM 876 CD2 LEU A 317 0.425 -3.575 -3.806 1.00 0.00 C ATOM 0 H LEU A 317 -3.618 -6.044 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.586 -5.672 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.892 -5.075 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -0.476 -5.837 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 317 -1.042 -4.098 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.666 -1.932 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -2.969 -3.135 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -1.950 -2.740 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.683 -2.630 -4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.495 -3.466 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 317 1.116 -4.350 -4.138 1.00 0.00 H new ATOM 888 N GLN A 318 -1.725 -8.542 -3.991 1.00 0.00 N ATOM 889 CA GLN A 318 -1.064 -9.811 -4.257 1.00 0.00 C ATOM 890 C GLN A 318 -1.384 -10.309 -5.662 1.00 0.00 C ATOM 891 O GLN A 318 -0.561 -10.951 -6.314 1.00 0.00 O ATOM 892 CB GLN A 318 -1.513 -10.859 -3.232 1.00 0.00 C ATOM 893 CG GLN A 318 -0.932 -12.236 -3.490 1.00 0.00 C ATOM 894 CD GLN A 318 -1.814 -13.353 -2.968 1.00 0.00 C ATOM 895 OE1 GLN A 318 -2.981 -13.457 -3.336 1.00 0.00 O ATOM 896 NE2 GLN A 318 -1.257 -14.199 -2.109 1.00 0.00 N ATOM 0 H GLN A 318 -2.342 -8.552 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 318 0.012 -9.656 -4.178 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -1.222 -10.530 -2.235 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -2.601 -10.924 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -0.783 -12.368 -4.562 1.00 0.00 H new ATOM 0 HG3 GLN A 318 0.050 -12.305 -3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -0.284 -14.076 -1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -1.803 -14.972 -1.728 1.00 0.00 H new ATOM 905 N GLU A 319 -2.592 -10.024 -6.118 1.00 0.00 N ATOM 906 CA GLU A 319 -3.018 -10.463 -7.435 1.00 0.00 C ATOM 907 C GLU A 319 -2.361 -9.632 -8.519 1.00 0.00 C ATOM 908 O GLU A 319 -1.736 -10.170 -9.437 1.00 0.00 O ATOM 909 CB GLU A 319 -4.540 -10.378 -7.556 1.00 0.00 C ATOM 910 CG GLU A 319 -5.264 -11.585 -6.985 1.00 0.00 C ATOM 911 CD GLU A 319 -6.649 -11.755 -7.574 1.00 0.00 C ATOM 912 OE1 GLU A 319 -6.749 -12.254 -8.714 1.00 0.00 O ATOM 913 OE2 GLU A 319 -7.632 -11.384 -6.900 1.00 0.00 O ATOM 0 H GLU A 319 -3.291 -9.493 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 319 -2.711 -11.501 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.887 -9.481 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.807 -10.268 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.677 -12.483 -7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -5.342 -11.481 -5.903 1.00 0.00 H new ATOM 920 N ALA A 320 -2.507 -8.318 -8.415 1.00 0.00 N ATOM 921 CA ALA A 320 -1.930 -7.429 -9.399 1.00 0.00 C ATOM 922 C ALA A 320 -0.414 -7.480 -9.356 1.00 0.00 C ATOM 923 O ALA A 320 0.231 -7.641 -10.384 1.00 0.00 O ATOM 924 CB ALA A 320 -2.417 -6.002 -9.181 1.00 0.00 C ATOM 0 H ALA A 320 -3.017 -7.853 -7.664 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.254 -7.763 -10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -1.972 -5.347 -9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -3.503 -5.971 -9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.125 -5.666 -8.186 1.00 0.00 H new ATOM 930 N THR A 321 0.154 -7.353 -8.162 1.00 0.00 N ATOM 931 CA THR A 321 1.604 -7.387 -8.002 1.00 0.00 C ATOM 932 C THR A 321 2.140 -8.816 -8.068 1.00 0.00 C ATOM 933 O THR A 321 3.348 -9.030 -7.998 1.00 0.00 O ATOM 934 CB THR A 321 2.012 -6.750 -6.671 1.00 0.00 C ATOM 935 OG1 THR A 321 1.790 -7.648 -5.598 1.00 0.00 O ATOM 936 CG2 THR A 321 1.265 -5.472 -6.356 1.00 0.00 C ATOM 0 H THR A 321 -0.365 -7.226 -7.293 1.00 0.00 H new ATOM 0 HA THR A 321 2.036 -6.817 -8.825 1.00 0.00 H new ATOM 0 HB THR A 321 3.070 -6.513 -6.782 1.00 0.00 H new ATOM 0 HG1 THR A 321 0.857 -7.948 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 321 1.606 -5.078 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 321 1.454 -4.738 -7.139 1.00 0.00 H new ATOM 0 HG23 THR A 321 0.196 -5.679 -6.303 1.00 0.00 H new ATOM 944 N ASN A 322 1.241 -9.794 -8.189 1.00 0.00 N ATOM 945 CA ASN A 322 1.632 -11.204 -8.255 1.00 0.00 C ATOM 946 C ASN A 322 2.165 -11.706 -6.915 1.00 0.00 C ATOM 947 O ASN A 322 1.916 -12.848 -6.527 1.00 0.00 O ATOM 948 CB ASN A 322 2.681 -11.425 -9.345 1.00 0.00 C ATOM 949 CG ASN A 322 2.070 -11.483 -10.727 1.00 0.00 C ATOM 950 OD1 ASN A 322 0.895 -11.812 -10.881 1.00 0.00 O ATOM 951 ND2 ASN A 322 2.865 -11.162 -11.740 1.00 0.00 N ATOM 0 H ASN A 322 0.235 -9.636 -8.243 1.00 0.00 H new ATOM 0 HA ASN A 322 0.736 -11.775 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.415 -10.620 -9.308 1.00 0.00 H new ATOM 0 HB3 ASN A 322 3.216 -12.354 -9.148 1.00 0.00 H new ATOM 0 HD21 ASN A 322 2.507 -11.182 -12.695 1.00 0.00 H new ATOM 0 HD22 ASN A 322 3.834 -10.895 -11.563 1.00 0.00 H new ATOM 958 N PHE A 323 2.907 -10.855 -6.214 1.00 0.00 N ATOM 959 CA PHE A 323 3.475 -11.219 -4.927 1.00 0.00 C ATOM 960 C PHE A 323 2.817 -10.424 -3.801 1.00 0.00 C ATOM 961 O PHE A 323 2.808 -9.192 -3.828 1.00 0.00 O ATOM 962 CB PHE A 323 4.985 -10.964 -4.939 1.00 0.00 C ATOM 963 CG PHE A 323 5.784 -12.031 -4.249 1.00 0.00 C ATOM 964 CD1 PHE A 323 5.785 -12.129 -2.868 1.00 0.00 C ATOM 965 CD2 PHE A 323 6.537 -12.934 -4.983 1.00 0.00 C ATOM 966 CE1 PHE A 323 6.520 -13.108 -2.229 1.00 0.00 C ATOM 967 CE2 PHE A 323 7.274 -13.916 -4.350 1.00 0.00 C ATOM 968 CZ PHE A 323 7.266 -14.003 -2.971 1.00 0.00 C ATOM 0 H PHE A 323 3.128 -9.907 -6.519 1.00 0.00 H new ATOM 0 HA PHE A 323 3.289 -12.278 -4.750 1.00 0.00 H new ATOM 0 HB2 PHE A 323 5.322 -10.881 -5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 323 5.186 -10.006 -4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 323 5.204 -11.431 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 323 6.548 -12.869 -6.061 1.00 0.00 H new ATOM 0 HE1 PHE A 323 6.512 -13.174 -1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 323 7.856 -14.615 -4.932 1.00 0.00 H new ATOM 0 HZ PHE A 323 7.842 -14.770 -2.474 1.00 0.00 H new ATOM 978 N PRO A 324 2.270 -11.114 -2.778 1.00 0.00 N ATOM 979 CA PRO A 324 1.627 -10.458 -1.637 1.00 0.00 C ATOM 980 C PRO A 324 2.635 -9.857 -0.688 1.00 0.00 C ATOM 981 O PRO A 324 2.317 -9.587 0.469 1.00 0.00 O ATOM 982 CB PRO A 324 0.906 -11.590 -0.920 1.00 0.00 C ATOM 983 CG PRO A 324 1.692 -12.808 -1.264 1.00 0.00 C ATOM 984 CD PRO A 324 2.254 -12.581 -2.645 1.00 0.00 C ATOM 0 HA PRO A 324 0.979 -9.646 -1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 324 0.880 -11.425 0.157 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -0.128 -11.677 -1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 324 2.492 -12.970 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 324 1.060 -13.696 -1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 324 3.254 -13.003 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 324 1.634 -13.046 -3.411 1.00 0.00 H new ATOM 992 N LEU A 325 3.852 -9.660 -1.163 1.00 0.00 N ATOM 993 CA LEU A 325 4.882 -9.102 -0.328 1.00 0.00 C ATOM 994 C LEU A 325 5.181 -10.038 0.842 1.00 0.00 C ATOM 995 O LEU A 325 4.547 -11.082 1.002 1.00 0.00 O ATOM 996 CB LEU A 325 4.425 -7.743 0.206 1.00 0.00 C ATOM 997 CG LEU A 325 4.522 -6.567 -0.769 1.00 0.00 C ATOM 998 CD1 LEU A 325 5.968 -6.209 -1.020 1.00 0.00 C ATOM 999 CD2 LEU A 325 3.827 -6.884 -2.085 1.00 0.00 C ATOM 0 H LEU A 325 4.143 -9.879 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 325 5.789 -8.978 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 325 3.389 -7.834 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 325 5.017 -7.505 1.090 1.00 0.00 H new ATOM 0 HG LEU A 325 4.018 -5.714 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 325 6.020 -5.371 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 325 6.442 -5.930 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.487 -7.067 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 325 3.913 -6.030 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.296 -7.755 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 325 2.774 -7.095 -1.899 1.00 0.00 H new ATOM 1011 N ARG A 326 6.143 -9.640 1.652 1.00 0.00 N ATOM 1012 CA ARG A 326 6.544 -10.401 2.829 1.00 0.00 C ATOM 1013 C ARG A 326 5.558 -10.179 3.977 1.00 0.00 C ATOM 1014 O ARG A 326 4.856 -9.167 4.018 1.00 0.00 O ATOM 1015 CB ARG A 326 7.947 -9.979 3.271 1.00 0.00 C ATOM 1016 CG ARG A 326 9.024 -10.281 2.245 1.00 0.00 C ATOM 1017 CD ARG A 326 9.467 -11.732 2.317 1.00 0.00 C ATOM 1018 NE ARG A 326 10.884 -11.856 2.640 1.00 0.00 N ATOM 1019 CZ ARG A 326 11.511 -13.021 2.775 1.00 0.00 C ATOM 1020 NH1 ARG A 326 10.847 -14.159 2.614 1.00 0.00 N ATOM 1021 NH2 ARG A 326 12.803 -13.048 3.072 1.00 0.00 N ATOM 0 H ARG A 326 6.672 -8.779 1.516 1.00 0.00 H new ATOM 0 HA ARG A 326 6.547 -11.459 2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 326 7.946 -8.909 3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 326 8.193 -10.486 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 326 8.648 -10.063 1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 326 9.881 -9.629 2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 326 8.877 -12.254 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 326 9.269 -12.219 1.362 1.00 0.00 H new ATOM 0 HE ARG A 326 11.425 -11.001 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 326 9.853 -14.142 2.386 1.00 0.00 H new ATOM 0 HH12 ARG A 326 11.331 -15.051 2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 326 13.316 -12.175 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 326 13.284 -13.942 3.176 1.00 0.00 H new ATOM 1035 N PRO A 327 5.497 -11.123 4.932 1.00 0.00 N ATOM 1036 CA PRO A 327 4.596 -11.030 6.090 1.00 0.00 C ATOM 1037 C PRO A 327 4.813 -9.756 6.915 1.00 0.00 C ATOM 1038 O PRO A 327 4.029 -9.454 7.815 1.00 0.00 O ATOM 1039 CB PRO A 327 4.949 -12.270 6.920 1.00 0.00 C ATOM 1040 CG PRO A 327 5.570 -13.215 5.949 1.00 0.00 C ATOM 1041 CD PRO A 327 6.300 -12.357 4.959 1.00 0.00 C ATOM 0 HA PRO A 327 3.552 -10.986 5.781 1.00 0.00 H new ATOM 0 HB2 PRO A 327 5.639 -12.022 7.727 1.00 0.00 H new ATOM 0 HB3 PRO A 327 4.061 -12.703 7.381 1.00 0.00 H new ATOM 0 HG2 PRO A 327 6.252 -13.900 6.451 1.00 0.00 H new ATOM 0 HG3 PRO A 327 4.812 -13.824 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 327 7.326 -12.164 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 327 6.350 -12.827 3.977 1.00 0.00 H new ATOM 1049 N PHE A 328 5.879 -9.015 6.612 1.00 0.00 N ATOM 1050 CA PHE A 328 6.184 -7.784 7.338 1.00 0.00 C ATOM 1051 C PHE A 328 5.918 -6.543 6.490 1.00 0.00 C ATOM 1052 O PHE A 328 6.147 -5.419 6.936 1.00 0.00 O ATOM 1053 CB PHE A 328 7.641 -7.788 7.792 1.00 0.00 C ATOM 1054 CG PHE A 328 8.613 -7.947 6.660 1.00 0.00 C ATOM 1055 CD1 PHE A 328 8.838 -6.908 5.773 1.00 0.00 C ATOM 1056 CD2 PHE A 328 9.298 -9.136 6.482 1.00 0.00 C ATOM 1057 CE1 PHE A 328 9.731 -7.054 4.729 1.00 0.00 C ATOM 1058 CE2 PHE A 328 10.193 -9.288 5.440 1.00 0.00 C ATOM 1059 CZ PHE A 328 10.409 -8.245 4.562 1.00 0.00 C ATOM 0 H PHE A 328 6.542 -9.245 5.872 1.00 0.00 H new ATOM 0 HA PHE A 328 5.526 -7.747 8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 328 7.854 -6.857 8.317 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.790 -8.598 8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.310 -5.974 5.898 1.00 0.00 H new ATOM 0 HD2 PHE A 328 9.131 -9.955 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 328 9.899 -6.236 4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.722 -10.221 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.107 -8.360 3.746 1.00 0.00 H new ATOM 1069 N VAL A 329 5.439 -6.744 5.270 1.00 0.00 N ATOM 1070 CA VAL A 329 5.138 -5.633 4.377 1.00 0.00 C ATOM 1071 C VAL A 329 3.781 -5.009 4.696 1.00 0.00 C ATOM 1072 O VAL A 329 3.661 -3.788 4.801 1.00 0.00 O ATOM 1073 CB VAL A 329 5.190 -6.080 2.910 1.00 0.00 C ATOM 1074 CG1 VAL A 329 5.003 -4.908 1.957 1.00 0.00 C ATOM 1075 CG2 VAL A 329 6.516 -6.755 2.637 1.00 0.00 C ATOM 0 H VAL A 329 5.250 -7.666 4.876 1.00 0.00 H new ATOM 0 HA VAL A 329 5.902 -4.872 4.535 1.00 0.00 H new ATOM 0 HB VAL A 329 4.371 -6.779 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 329 5.046 -5.265 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 329 4.035 -4.442 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 329 5.794 -4.176 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 329 6.555 -7.073 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 329 7.328 -6.055 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 329 6.622 -7.624 3.286 1.00 0.00 H new ATOM 1085 N ILE A 330 2.755 -5.853 4.838 1.00 0.00 N ATOM 1086 CA ILE A 330 1.406 -5.378 5.133 1.00 0.00 C ATOM 1087 C ILE A 330 1.361 -4.471 6.364 1.00 0.00 C ATOM 1088 O ILE A 330 0.594 -3.505 6.394 1.00 0.00 O ATOM 1089 CB ILE A 330 0.395 -6.549 5.277 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.034 -6.053 5.069 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.500 -7.253 6.626 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.029 -7.177 4.937 1.00 0.00 C ATOM 0 H ILE A 330 2.836 -6.866 4.753 1.00 0.00 H new ATOM 0 HA ILE A 330 1.105 -4.778 4.274 1.00 0.00 H new ATOM 0 HB ILE A 330 0.650 -7.275 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -1.319 -5.418 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.072 -5.433 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.229 -8.062 6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.503 -7.661 6.746 1.00 0.00 H new ATOM 0 HG23 ILE A 330 0.301 -6.539 7.425 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.027 -6.764 4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -1.765 -7.798 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.016 -7.783 5.843 1.00 0.00 H new ATOM 1104 N PRO A 331 2.179 -4.752 7.396 1.00 0.00 N ATOM 1105 CA PRO A 331 2.217 -3.941 8.614 1.00 0.00 C ATOM 1106 C PRO A 331 2.855 -2.578 8.380 1.00 0.00 C ATOM 1107 O PRO A 331 2.468 -1.585 8.995 1.00 0.00 O ATOM 1108 CB PRO A 331 3.056 -4.777 9.593 1.00 0.00 C ATOM 1109 CG PRO A 331 3.199 -6.116 8.948 1.00 0.00 C ATOM 1110 CD PRO A 331 3.129 -5.863 7.475 1.00 0.00 C ATOM 0 HA PRO A 331 1.216 -3.724 8.986 1.00 0.00 H new ATOM 0 HB2 PRO A 331 4.029 -4.319 9.767 1.00 0.00 H new ATOM 0 HB3 PRO A 331 2.564 -4.858 10.562 1.00 0.00 H new ATOM 0 HG2 PRO A 331 4.145 -6.583 9.221 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.406 -6.792 9.268 1.00 0.00 H new ATOM 0 HD2 PRO A 331 4.102 -5.597 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.778 -6.738 6.928 1.00 0.00 H new ATOM 1118 N PHE A 332 3.829 -2.530 7.485 1.00 0.00 N ATOM 1119 CA PHE A 332 4.502 -1.282 7.178 1.00 0.00 C ATOM 1120 C PHE A 332 3.502 -0.256 6.652 1.00 0.00 C ATOM 1121 O PHE A 332 3.443 0.873 7.138 1.00 0.00 O ATOM 1122 CB PHE A 332 5.637 -1.542 6.181 1.00 0.00 C ATOM 1123 CG PHE A 332 5.605 -0.693 4.945 1.00 0.00 C ATOM 1124 CD1 PHE A 332 6.067 0.601 4.989 1.00 0.00 C ATOM 1125 CD2 PHE A 332 5.142 -1.196 3.740 1.00 0.00 C ATOM 1126 CE1 PHE A 332 6.077 1.392 3.863 1.00 0.00 C ATOM 1127 CE2 PHE A 332 5.141 -0.410 2.604 1.00 0.00 C ATOM 1128 CZ PHE A 332 5.615 0.888 2.666 1.00 0.00 C ATOM 0 H PHE A 332 4.168 -3.337 6.962 1.00 0.00 H new ATOM 0 HA PHE A 332 4.941 -0.868 8.086 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.589 -1.383 6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.606 -2.590 5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.428 1.004 5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 332 4.779 -2.212 3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.446 2.406 3.917 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.771 -0.808 1.670 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.623 1.505 1.779 1.00 0.00 H new ATOM 1138 N LEU A 333 2.718 -0.664 5.663 1.00 0.00 N ATOM 1139 CA LEU A 333 1.711 0.214 5.078 1.00 0.00 C ATOM 1140 C LEU A 333 0.799 0.770 6.164 1.00 0.00 C ATOM 1141 O LEU A 333 0.296 1.884 6.047 1.00 0.00 O ATOM 1142 CB LEU A 333 0.884 -0.542 4.038 1.00 0.00 C ATOM 1143 CG LEU A 333 0.589 0.224 2.742 1.00 0.00 C ATOM 1144 CD1 LEU A 333 -0.223 -0.631 1.778 1.00 0.00 C ATOM 1145 CD2 LEU A 333 -0.148 1.517 3.050 1.00 0.00 C ATOM 0 H LEU A 333 2.759 -1.595 5.249 1.00 0.00 H new ATOM 0 HA LEU A 333 2.220 1.043 4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 333 1.408 -1.463 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.064 -0.830 4.493 1.00 0.00 H new ATOM 0 HG LEU A 333 1.539 0.466 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -0.419 -0.066 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 333 0.337 -1.533 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -1.169 -0.907 2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -0.351 2.050 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -1.089 1.289 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.467 2.140 3.699 1.00 0.00 H new ATOM 1157 N LYS A 334 0.605 -0.017 7.230 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.239 0.401 8.348 1.00 0.00 C ATOM 1159 C LYS A 334 0.373 1.597 9.057 1.00 0.00 C ATOM 1160 O LYS A 334 -0.320 2.554 9.384 1.00 0.00 O ATOM 1161 CB LYS A 334 -0.448 -0.745 9.346 1.00 0.00 C ATOM 1162 CG LYS A 334 -1.244 -1.910 8.780 1.00 0.00 C ATOM 1163 CD LYS A 334 -0.870 -3.224 9.442 1.00 0.00 C ATOM 1164 CE LYS A 334 -2.085 -4.088 9.744 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.941 -4.801 11.040 1.00 0.00 N ATOM 0 H LYS A 334 1.021 -0.942 7.338 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.210 0.684 7.942 1.00 0.00 H new ATOM 0 HB2 LYS A 334 0.525 -1.108 9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.962 -0.359 10.227 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.309 -1.724 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -1.070 -1.982 7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -0.189 -3.774 8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -0.333 -3.021 10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -2.979 -3.464 9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.225 -4.813 8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.787 -5.380 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.102 -5.415 11.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.833 -4.108 11.808 1.00 0.00 H new ATOM 1179 N ALA A 335 1.677 1.536 9.285 1.00 0.00 N ATOM 1180 CA ALA A 335 2.386 2.622 9.945 1.00 0.00 C ATOM 1181 C ALA A 335 2.372 3.868 9.073 1.00 0.00 C ATOM 1182 O ALA A 335 2.162 4.981 9.555 1.00 0.00 O ATOM 1183 CB ALA A 335 3.817 2.208 10.251 1.00 0.00 C ATOM 0 H ALA A 335 2.266 0.745 9.022 1.00 0.00 H new ATOM 0 HA ALA A 335 1.881 2.849 10.884 1.00 0.00 H new ATOM 0 HB1 ALA A 335 4.336 3.030 10.745 1.00 0.00 H new ATOM 0 HB2 ALA A 335 3.812 1.337 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 335 4.331 1.960 9.322 1.00 0.00 H new ATOM 1189 N ASN A 336 2.600 3.669 7.782 1.00 0.00 N ATOM 1190 CA ASN A 336 2.619 4.769 6.833 1.00 0.00 C ATOM 1191 C ASN A 336 1.214 5.062 6.289 1.00 0.00 C ATOM 1192 O ASN A 336 1.040 5.895 5.408 1.00 0.00 O ATOM 1193 CB ASN A 336 3.580 4.430 5.690 1.00 0.00 C ATOM 1194 CG ASN A 336 4.955 4.042 6.204 1.00 0.00 C ATOM 1195 OD1 ASN A 336 5.866 4.870 6.281 1.00 0.00 O ATOM 1196 ND2 ASN A 336 5.115 2.777 6.563 1.00 0.00 N ATOM 0 H ASN A 336 2.775 2.753 7.369 1.00 0.00 H new ATOM 0 HA ASN A 336 2.963 5.668 7.344 1.00 0.00 H new ATOM 0 HB2 ASN A 336 3.168 3.611 5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.670 5.288 5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 336 6.016 2.458 6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 336 4.337 2.122 6.484 1.00 0.00 H new ATOM 1203 N LEU A 337 0.221 4.338 6.793 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.165 4.496 6.337 1.00 0.00 C ATOM 1205 C LEU A 337 -1.823 5.802 6.803 1.00 0.00 C ATOM 1206 O LEU A 337 -2.606 6.394 6.061 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.017 3.320 6.834 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.372 3.125 6.135 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.395 4.153 6.588 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -3.204 3.137 4.624 1.00 0.00 C ATOM 0 H LEU A 337 0.345 3.633 7.519 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.119 4.523 5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.437 2.404 6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.197 3.453 7.901 1.00 0.00 H new ATOM 0 HG LEU A 337 -3.756 2.147 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.338 3.980 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.549 4.063 7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.032 5.154 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -4.175 2.997 4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -2.782 4.092 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -2.535 2.330 4.326 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.574 6.246 8.049 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.221 7.446 8.605 1.00 0.00 C ATOM 1224 C PRO A 338 -1.698 8.777 8.067 1.00 0.00 C ATOM 1225 O PRO A 338 -2.481 9.694 7.818 1.00 0.00 O ATOM 1226 CB PRO A 338 -1.948 7.343 10.115 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.353 5.988 10.333 1.00 0.00 C ATOM 1228 CD PRO A 338 -0.704 5.607 9.040 1.00 0.00 C ATOM 0 HA PRO A 338 -3.275 7.458 8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.265 8.127 10.443 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -2.868 7.462 10.687 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.625 6.008 11.144 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -2.120 5.266 10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.321 5.973 8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -0.665 4.526 8.909 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.395 8.902 7.908 1.00 0.00 N ATOM 1237 CA LEU A 339 0.180 10.152 7.423 1.00 0.00 C ATOM 1238 C LEU A 339 -0.177 10.441 5.961 1.00 0.00 C ATOM 1239 O LEU A 339 -0.435 11.588 5.605 1.00 0.00 O ATOM 1240 CB LEU A 339 1.702 10.157 7.629 1.00 0.00 C ATOM 1241 CG LEU A 339 2.525 9.327 6.659 1.00 0.00 C ATOM 1242 CD1 LEU A 339 1.975 7.922 6.527 1.00 0.00 C ATOM 1243 CD2 LEU A 339 2.624 10.002 5.305 1.00 0.00 C ATOM 0 H LEU A 339 0.283 8.166 8.104 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.260 10.956 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 339 2.049 11.189 7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 339 1.910 9.805 8.639 1.00 0.00 H new ATOM 0 HG LEU A 339 3.532 9.250 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 339 2.588 7.356 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 339 1.991 7.432 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 339 0.950 7.966 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 339 3.219 9.384 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 339 1.625 10.132 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 339 3.099 10.976 5.418 1.00 0.00 H new ATOM 1255 N LEU A 340 -0.180 9.415 5.114 1.00 0.00 N ATOM 1256 CA LEU A 340 -0.486 9.597 3.701 1.00 0.00 C ATOM 1257 C LEU A 340 -1.843 10.232 3.519 1.00 0.00 C ATOM 1258 O LEU A 340 -2.059 11.023 2.608 1.00 0.00 O ATOM 1259 CB LEU A 340 -0.417 8.261 2.949 1.00 0.00 C ATOM 1260 CG LEU A 340 -1.115 7.077 3.631 1.00 0.00 C ATOM 1261 CD1 LEU A 340 -2.614 7.157 3.442 1.00 0.00 C ATOM 1262 CD2 LEU A 340 -0.611 5.756 3.077 1.00 0.00 C ATOM 0 H LEU A 340 0.026 8.453 5.382 1.00 0.00 H new ATOM 0 HA LEU A 340 0.265 10.267 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -0.856 8.398 1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.631 8.003 2.799 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.883 7.129 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -3.089 6.308 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.987 8.084 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.848 7.137 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.122 4.933 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.811 5.710 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 340 0.462 5.675 3.249 1.00 0.00 H new ATOM 1274 N GLN A 341 -2.750 9.883 4.395 1.00 0.00 N ATOM 1275 CA GLN A 341 -4.093 10.417 4.333 1.00 0.00 C ATOM 1276 C GLN A 341 -4.136 11.815 4.928 1.00 0.00 C ATOM 1277 O GLN A 341 -4.673 12.737 4.323 1.00 0.00 O ATOM 1278 CB GLN A 341 -5.067 9.494 5.065 1.00 0.00 C ATOM 1279 CG GLN A 341 -6.321 9.174 4.264 1.00 0.00 C ATOM 1280 CD GLN A 341 -6.559 7.680 4.125 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -7.632 7.177 4.448 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -5.551 6.966 3.642 1.00 0.00 N ATOM 0 H GLN A 341 -2.586 9.231 5.162 1.00 0.00 H new ATOM 0 HA GLN A 341 -4.394 10.478 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -4.556 8.563 5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -5.357 9.959 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -7.184 9.632 4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -6.238 9.619 3.272 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -4.677 7.425 3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -5.650 5.957 3.526 1.00 0.00 H new ATOM 1291 N ARG A 342 -3.562 11.960 6.117 1.00 0.00 N ATOM 1292 CA ARG A 342 -3.529 13.242 6.810 1.00 0.00 C ATOM 1293 C ARG A 342 -2.757 14.299 6.020 1.00 0.00 C ATOM 1294 O ARG A 342 -3.292 15.366 5.714 1.00 0.00 O ATOM 1295 CB ARG A 342 -2.908 13.072 8.197 1.00 0.00 C ATOM 1296 CG ARG A 342 -3.814 12.335 9.171 1.00 0.00 C ATOM 1297 CD ARG A 342 -4.221 13.219 10.343 1.00 0.00 C ATOM 1298 NE ARG A 342 -5.568 13.759 10.185 1.00 0.00 N ATOM 1299 CZ ARG A 342 -6.664 13.011 10.059 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -6.584 11.686 10.088 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -7.847 13.591 9.916 1.00 0.00 N ATOM 0 H ARG A 342 -3.110 11.199 6.624 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.558 13.589 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -1.968 12.529 8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.670 14.054 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.706 11.991 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.302 11.449 9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.169 12.642 11.266 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.511 14.040 10.440 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.677 14.773 10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -5.678 11.232 10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -7.428 11.122 9.991 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.918 14.608 9.902 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.687 13.020 9.819 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.496 14.011 5.707 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.660 14.956 4.972 1.00 0.00 C ATOM 1317 C GLU A 343 -1.260 15.296 3.608 1.00 0.00 C ATOM 1318 O GLU A 343 -1.259 16.455 3.193 1.00 0.00 O ATOM 1319 CB GLU A 343 0.764 14.402 4.813 1.00 0.00 C ATOM 1320 CG GLU A 343 0.868 13.219 3.868 1.00 0.00 C ATOM 1321 CD GLU A 343 1.334 13.624 2.486 1.00 0.00 C ATOM 1322 OE1 GLU A 343 2.178 14.540 2.389 1.00 0.00 O ATOM 1323 OE2 GLU A 343 0.858 13.024 1.498 1.00 0.00 O ATOM 0 H GLU A 343 -1.033 13.135 5.949 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.615 15.879 5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 343 1.414 15.199 4.452 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.138 14.104 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.561 12.487 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.104 12.731 3.792 1.00 0.00 H new ATOM 1330 N LEU A 344 -1.776 14.289 2.917 1.00 0.00 N ATOM 1331 CA LEU A 344 -2.372 14.500 1.603 1.00 0.00 C ATOM 1332 C LEU A 344 -3.667 15.298 1.719 1.00 0.00 C ATOM 1333 O LEU A 344 -4.044 16.024 0.802 1.00 0.00 O ATOM 1334 CB LEU A 344 -2.624 13.154 0.908 1.00 0.00 C ATOM 1335 CG LEU A 344 -2.518 13.157 -0.623 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -3.632 13.983 -1.250 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -1.153 13.668 -1.062 1.00 0.00 C ATOM 0 H LEU A 344 -1.795 13.322 3.241 1.00 0.00 H new ATOM 0 HA LEU A 344 -1.673 15.076 0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.913 12.427 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.620 12.807 1.183 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.630 12.130 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.531 13.966 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -4.598 13.563 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.566 15.012 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.096 13.663 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.010 14.685 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.375 13.023 -0.655 1.00 0.00 H new ATOM 1349 N LEU A 345 -4.340 15.172 2.855 1.00 0.00 N ATOM 1350 CA LEU A 345 -5.585 15.890 3.081 1.00 0.00 C ATOM 1351 C LEU A 345 -5.309 17.340 3.462 1.00 0.00 C ATOM 1352 O LEU A 345 -5.944 18.257 2.943 1.00 0.00 O ATOM 1353 CB LEU A 345 -6.405 15.197 4.177 1.00 0.00 C ATOM 1354 CG LEU A 345 -7.928 15.269 4.019 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -8.420 16.708 4.048 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -8.369 14.576 2.739 1.00 0.00 C ATOM 0 H LEU A 345 -4.045 14.581 3.632 1.00 0.00 H new ATOM 0 HA LEU A 345 -6.160 15.883 2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -6.112 14.148 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -6.137 15.637 5.138 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.375 14.747 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -9.504 16.724 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.149 17.166 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -7.961 17.266 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -9.453 14.639 2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -7.903 15.063 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.067 13.529 2.770 1.00 0.00 H new ATOM 1368 N HIS A 346 -4.360 17.544 4.370 1.00 0.00 N ATOM 1369 CA HIS A 346 -4.010 18.887 4.816 1.00 0.00 C ATOM 1370 C HIS A 346 -3.575 19.766 3.645 1.00 0.00 C ATOM 1371 O HIS A 346 -3.779 20.978 3.659 1.00 0.00 O ATOM 1372 CB HIS A 346 -2.901 18.825 5.868 1.00 0.00 C ATOM 1373 CG HIS A 346 -3.420 18.846 7.273 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -4.215 17.847 7.796 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -3.258 19.754 8.262 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -4.519 18.142 9.048 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -3.950 19.293 9.354 1.00 0.00 N ATOM 0 H HIS A 346 -3.821 16.798 4.810 1.00 0.00 H new ATOM 0 HA HIS A 346 -4.899 19.333 5.261 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -2.316 17.918 5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -2.225 19.668 5.724 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -2.690 20.671 8.203 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -5.129 17.543 9.708 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -4.014 19.764 10.256 1.00 0.00 H new ATOM 1386 N CYS A 347 -2.981 19.149 2.629 1.00 0.00 N ATOM 1387 CA CYS A 347 -2.527 19.886 1.455 1.00 0.00 C ATOM 1388 C CYS A 347 -3.673 20.110 0.479 1.00 0.00 C ATOM 1389 O CYS A 347 -3.748 21.139 -0.193 1.00 0.00 O ATOM 1390 CB CYS A 347 -1.382 19.141 0.766 1.00 0.00 C ATOM 1391 SG CYS A 347 0.246 19.464 1.486 1.00 0.00 S ATOM 0 H CYS A 347 -2.803 18.145 2.594 1.00 0.00 H new ATOM 0 HA CYS A 347 -2.163 20.859 1.785 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -1.581 18.070 0.809 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -1.363 19.419 -0.288 1.00 0.00 H new ATOM 0 HG CYS A 347 1.149 18.789 0.838 1.00 0.00 H new ATOM 1397 N ALA A 348 -4.556 19.133 0.414 1.00 0.00 N ATOM 1398 CA ALA A 348 -5.713 19.193 -0.471 1.00 0.00 C ATOM 1399 C ALA A 348 -6.691 20.285 -0.038 1.00 0.00 C ATOM 1400 O ALA A 348 -7.524 20.731 -0.826 1.00 0.00 O ATOM 1401 CB ALA A 348 -6.413 17.842 -0.513 1.00 0.00 C ATOM 0 H ALA A 348 -4.497 18.278 0.968 1.00 0.00 H new ATOM 0 HA ALA A 348 -5.358 19.441 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -7.275 17.900 -1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -5.721 17.085 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -6.745 17.573 0.490 1.00 0.00 H new ATOM 1407 N ARG A 349 -6.587 20.701 1.220 1.00 0.00 N ATOM 1408 CA ARG A 349 -7.460 21.733 1.767 1.00 0.00 C ATOM 1409 C ARG A 349 -7.193 23.084 1.115 1.00 0.00 C ATOM 1410 O ARG A 349 -8.105 23.745 0.624 1.00 0.00 O ATOM 1411 CB ARG A 349 -7.253 21.846 3.278 1.00 0.00 C ATOM 1412 CG ARG A 349 -8.537 21.719 4.081 1.00 0.00 C ATOM 1413 CD ARG A 349 -8.304 22.005 5.556 1.00 0.00 C ATOM 1414 NE ARG A 349 -7.947 23.401 5.796 1.00 0.00 N ATOM 1415 CZ ARG A 349 -7.586 23.879 6.985 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -7.529 23.075 8.040 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -7.281 25.162 7.119 1.00 0.00 N ATOM 0 H ARG A 349 -5.903 20.337 1.883 1.00 0.00 H new ATOM 0 HA ARG A 349 -8.491 21.446 1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -6.556 21.072 3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -6.788 22.806 3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -9.282 22.411 3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -8.942 20.714 3.964 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -9.205 21.760 6.119 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -7.509 21.359 5.929 1.00 0.00 H new ATOM 0 HE ARG A 349 -7.976 24.047 5.007 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -7.762 22.087 7.941 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -7.252 23.445 8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -7.323 25.783 6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -7.004 25.528 8.030 1.00 0.00 H new ATOM 1431 N LEU A 350 -5.933 23.481 1.119 1.00 0.00 N ATOM 1432 CA LEU A 350 -5.526 24.744 0.533 1.00 0.00 C ATOM 1433 C LEU A 350 -5.273 24.570 -0.958 1.00 0.00 C ATOM 1434 O LEU A 350 -5.642 25.417 -1.773 1.00 0.00 O ATOM 1435 CB LEU A 350 -4.265 25.293 1.218 1.00 0.00 C ATOM 1436 CG LEU A 350 -4.196 25.126 2.743 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -5.512 25.508 3.396 1.00 0.00 C ATOM 1438 CD2 LEU A 350 -3.804 23.707 3.122 1.00 0.00 C ATOM 0 H LEU A 350 -5.169 22.941 1.525 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.333 25.461 0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.396 24.803 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -4.183 26.355 0.985 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.425 25.802 3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.433 25.380 4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -5.741 26.549 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -6.308 24.870 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.763 23.618 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.542 23.008 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.825 23.475 2.702 1.00 0.00 H new ATOM 1450 N ALA A 351 -4.627 23.460 -1.302 1.00 0.00 N ATOM 1451 CA ALA A 351 -4.304 23.150 -2.690 1.00 0.00 C ATOM 1452 C ALA A 351 -3.295 24.140 -3.273 1.00 0.00 C ATOM 1453 O ALA A 351 -2.893 24.012 -4.430 1.00 0.00 O ATOM 1454 CB ALA A 351 -5.570 23.134 -3.533 1.00 0.00 C ATOM 0 H ALA A 351 -4.315 22.756 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 351 -3.846 22.161 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -5.316 22.901 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -6.254 22.377 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -6.049 24.112 -3.488 1.00 0.00 H new ATOM 1460 N LYS A 352 -2.883 25.123 -2.475 1.00 0.00 N ATOM 1461 CA LYS A 352 -1.922 26.122 -2.927 1.00 0.00 C ATOM 1462 C LYS A 352 -0.490 25.627 -2.754 1.00 0.00 C ATOM 1463 O LYS A 352 0.460 26.308 -3.141 1.00 0.00 O ATOM 1464 CB LYS A 352 -2.113 27.427 -2.157 1.00 0.00 C ATOM 1465 CG LYS A 352 -3.552 27.910 -2.127 1.00 0.00 C ATOM 1466 CD LYS A 352 -3.889 28.739 -3.357 1.00 0.00 C ATOM 1467 CE LYS A 352 -5.043 29.690 -3.086 1.00 0.00 C ATOM 1468 NZ LYS A 352 -5.190 30.710 -4.163 1.00 0.00 N ATOM 0 H LYS A 352 -3.200 25.247 -1.514 1.00 0.00 H new ATOM 0 HA LYS A 352 -2.099 26.300 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -1.763 27.290 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -1.489 28.199 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -4.223 27.053 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.718 28.505 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.012 29.308 -3.666 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.147 28.077 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -5.968 29.121 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -4.883 30.191 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -5.988 31.338 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.317 31.271 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -5.368 30.234 -5.070 1.00 0.00 H new ATOM 1482 N GLN A 353 -0.338 24.441 -2.173 1.00 0.00 N ATOM 1483 CA GLN A 353 0.979 23.863 -1.956 1.00 0.00 C ATOM 1484 C GLN A 353 1.829 24.748 -1.053 1.00 0.00 C ATOM 1485 O GLN A 353 2.254 25.834 -1.445 1.00 0.00 O ATOM 1486 CB GLN A 353 1.692 23.643 -3.290 1.00 0.00 C ATOM 1487 CG GLN A 353 2.204 22.224 -3.475 1.00 0.00 C ATOM 1488 CD GLN A 353 1.292 21.387 -4.349 1.00 0.00 C ATOM 1489 OE1 GLN A 353 1.752 20.666 -5.234 1.00 0.00 O ATOM 1490 NE2 GLN A 353 -0.009 21.478 -4.104 1.00 0.00 N ATOM 0 H GLN A 353 -1.112 23.863 -1.845 1.00 0.00 H new ATOM 0 HA GLN A 353 0.842 22.901 -1.461 1.00 0.00 H new ATOM 0 HB2 GLN A 353 1.007 23.883 -4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 353 2.530 24.336 -3.364 1.00 0.00 H new ATOM 0 HG2 GLN A 353 3.199 22.255 -3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 353 2.305 21.748 -2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -0.346 22.089 -3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -0.672 20.937 -4.660 1.00 0.00 H new ATOM 1499 N ASN A 354 2.071 24.262 0.154 1.00 0.00 N ATOM 1500 CA ASN A 354 2.874 24.977 1.136 1.00 0.00 C ATOM 1501 C ASN A 354 4.301 25.175 0.627 1.00 0.00 C ATOM 1502 O ASN A 354 5.023 24.204 0.397 1.00 0.00 O ATOM 1503 CB ASN A 354 2.898 24.213 2.468 1.00 0.00 C ATOM 1504 CG ASN A 354 3.535 22.832 2.363 1.00 0.00 C ATOM 1505 OD1 ASN A 354 4.563 22.572 2.986 1.00 0.00 O ATOM 1506 ND2 ASN A 354 2.926 21.933 1.592 1.00 0.00 N ATOM 0 H ASN A 354 1.718 23.363 0.481 1.00 0.00 H new ATOM 0 HA ASN A 354 2.421 25.955 1.296 1.00 0.00 H new ATOM 0 HB2 ASN A 354 3.443 24.801 3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 354 1.877 24.107 2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 354 3.311 20.993 1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 354 2.075 22.185 1.090 1.00 0.00 H new ATOM 1513 N PRO A 355 4.735 26.438 0.447 1.00 0.00 N ATOM 1514 CA PRO A 355 6.088 26.746 -0.035 1.00 0.00 C ATOM 1515 C PRO A 355 7.177 26.096 0.819 1.00 0.00 C ATOM 1516 O PRO A 355 8.337 26.030 0.415 1.00 0.00 O ATOM 1517 CB PRO A 355 6.167 28.273 0.063 1.00 0.00 C ATOM 1518 CG PRO A 355 4.751 28.731 0.012 1.00 0.00 C ATOM 1519 CD PRO A 355 3.947 27.660 0.694 1.00 0.00 C ATOM 0 HA PRO A 355 6.255 26.363 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 355 6.651 28.586 0.988 1.00 0.00 H new ATOM 0 HB3 PRO A 355 6.748 28.693 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 355 4.632 29.690 0.517 1.00 0.00 H new ATOM 0 HG3 PRO A 355 4.422 28.870 -1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 355 3.835 27.858 1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 355 2.943 27.583 0.277 1.00 0.00 H new ATOM 1527 N ALA A 356 6.800 25.621 2.003 1.00 0.00 N ATOM 1528 CA ALA A 356 7.744 24.979 2.907 1.00 0.00 C ATOM 1529 C ALA A 356 8.418 23.778 2.246 1.00 0.00 C ATOM 1530 O ALA A 356 9.563 23.449 2.555 1.00 0.00 O ATOM 1531 CB ALA A 356 7.033 24.551 4.181 1.00 0.00 C ATOM 0 H ALA A 356 5.845 25.670 2.357 1.00 0.00 H new ATOM 0 HA ALA A 356 8.522 25.701 3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 356 7.746 24.072 4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.606 25.426 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 356 6.237 23.848 3.935 1.00 0.00 H new ATOM 1537 N GLN A 357 7.700 23.127 1.336 1.00 0.00 N ATOM 1538 CA GLN A 357 8.232 21.962 0.632 1.00 0.00 C ATOM 1539 C GLN A 357 9.110 22.389 -0.538 1.00 0.00 C ATOM 1540 O GLN A 357 10.074 21.708 -0.883 1.00 0.00 O ATOM 1541 CB GLN A 357 7.088 21.077 0.134 1.00 0.00 C ATOM 1542 CG GLN A 357 7.530 19.680 -0.273 1.00 0.00 C ATOM 1543 CD GLN A 357 7.051 19.295 -1.660 1.00 0.00 C ATOM 1544 OE1 GLN A 357 7.852 19.097 -2.573 1.00 0.00 O ATOM 1545 NE2 GLN A 357 5.738 19.188 -1.824 1.00 0.00 N ATOM 0 H GLN A 357 6.750 23.385 1.068 1.00 0.00 H new ATOM 0 HA GLN A 357 8.844 21.392 1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 357 6.335 20.996 0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 357 6.611 21.560 -0.718 1.00 0.00 H new ATOM 0 HG2 GLN A 357 8.618 19.624 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 357 7.152 18.958 0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 357 5.110 19.361 -1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 357 5.357 18.933 -2.735 1.00 0.00 H new ATOM 1554 N TYR A 358 8.765 23.524 -1.144 1.00 0.00 N ATOM 1555 CA TYR A 358 9.512 24.061 -2.281 1.00 0.00 C ATOM 1556 C TYR A 358 9.866 22.971 -3.291 1.00 0.00 C ATOM 1557 O TYR A 358 10.868 22.272 -3.143 1.00 0.00 O ATOM 1558 CB TYR A 358 10.785 24.765 -1.804 1.00 0.00 C ATOM 1559 CG TYR A 358 11.603 23.966 -0.813 1.00 0.00 C ATOM 1560 CD1 TYR A 358 11.349 24.047 0.551 1.00 0.00 C ATOM 1561 CD2 TYR A 358 12.633 23.138 -1.240 1.00 0.00 C ATOM 1562 CE1 TYR A 358 12.100 23.327 1.461 1.00 0.00 C ATOM 1563 CE2 TYR A 358 13.387 22.413 -0.337 1.00 0.00 C ATOM 1564 CZ TYR A 358 13.117 22.510 1.011 1.00 0.00 C ATOM 1565 OH TYR A 358 13.870 21.789 1.912 1.00 0.00 O ATOM 0 H TYR A 358 7.967 24.094 -0.864 1.00 0.00 H new ATOM 0 HA TYR A 358 8.868 24.785 -2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 358 11.406 24.993 -2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 358 10.511 25.717 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 358 10.552 24.683 0.906 1.00 0.00 H new ATOM 0 HD2 TYR A 358 12.848 23.059 -2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 358 11.892 23.403 2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 358 14.184 21.773 -0.686 1.00 0.00 H new ATOM 0 HH TYR A 358 14.543 21.264 1.430 1.00 0.00 H new ATOM 1575 N LEU A 359 9.037 22.839 -4.322 1.00 0.00 N ATOM 1576 CA LEU A 359 9.262 21.842 -5.362 1.00 0.00 C ATOM 1577 C LEU A 359 9.966 22.466 -6.563 1.00 0.00 C ATOM 1578 O LEU A 359 10.918 21.899 -7.101 1.00 0.00 O ATOM 1579 CB LEU A 359 7.933 21.222 -5.803 1.00 0.00 C ATOM 1580 CG LEU A 359 8.050 19.879 -6.529 1.00 0.00 C ATOM 1581 CD1 LEU A 359 6.722 19.137 -6.493 1.00 0.00 C ATOM 1582 CD2 LEU A 359 8.512 20.085 -7.966 1.00 0.00 C ATOM 0 H LEU A 359 8.203 23.410 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 359 9.900 21.060 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 359 7.303 21.088 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 359 7.421 21.927 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 359 8.796 19.273 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 359 6.823 18.185 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 359 6.434 18.956 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 359 5.956 19.738 -6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 359 8.589 19.119 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 359 7.792 20.710 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 359 9.486 20.574 -7.968 1.00 0.00 H new ATOM 1594 N ALA A 360 9.491 23.635 -6.979 1.00 0.00 N ATOM 1595 CA ALA A 360 10.073 24.336 -8.117 1.00 0.00 C ATOM 1596 C ALA A 360 11.453 24.885 -7.774 1.00 0.00 C ATOM 1597 O ALA A 360 12.362 24.871 -8.604 1.00 0.00 O ATOM 1598 CB ALA A 360 9.155 25.461 -8.572 1.00 0.00 C ATOM 0 H ALA A 360 8.704 24.117 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 360 10.185 23.622 -8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 360 9.603 25.975 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.190 25.047 -8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.013 26.168 -7.755 1.00 0.00 H new ATOM 1604 N GLN A 361 11.602 25.370 -6.545 1.00 0.00 N ATOM 1605 CA GLN A 361 12.871 25.926 -6.090 1.00 0.00 C ATOM 1606 C GLN A 361 13.943 24.848 -6.007 1.00 0.00 C ATOM 1607 O GLN A 361 14.089 24.180 -4.984 1.00 0.00 O ATOM 1608 CB GLN A 361 12.700 26.588 -4.723 1.00 0.00 C ATOM 1609 CG GLN A 361 13.905 27.405 -4.289 1.00 0.00 C ATOM 1610 CD GLN A 361 13.522 28.598 -3.436 1.00 0.00 C ATOM 1611 OE1 GLN A 361 13.030 29.606 -3.944 1.00 0.00 O ATOM 1612 NE2 GLN A 361 13.745 28.490 -2.131 1.00 0.00 N ATOM 0 H GLN A 361 10.859 25.389 -5.846 1.00 0.00 H new ATOM 0 HA GLN A 361 13.188 26.674 -6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 361 11.823 27.235 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN A 361 12.506 25.817 -3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 361 14.590 26.767 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 361 14.442 27.751 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 361 14.155 27.636 -1.753 1.00 0.00 H new ATOM 0 HE22 GLN A 361 13.506 29.261 -1.507 1.00 0.00 H new ATOM 1621 N HIS A 362 14.694 24.683 -7.089 1.00 0.00 N ATOM 1622 CA HIS A 362 15.753 23.686 -7.134 1.00 0.00 C ATOM 1623 C HIS A 362 17.028 24.271 -7.729 1.00 0.00 C ATOM 1624 O HIS A 362 17.052 24.679 -8.889 1.00 0.00 O ATOM 1625 CB HIS A 362 15.308 22.482 -7.957 1.00 0.00 C ATOM 1626 CG HIS A 362 15.589 21.164 -7.306 1.00 0.00 C ATOM 1627 ND1 HIS A 362 16.582 20.314 -7.738 1.00 0.00 N ATOM 1628 CD2 HIS A 362 14.987 20.539 -6.266 1.00 0.00 C ATOM 1629 CE1 HIS A 362 16.575 19.219 -7.000 1.00 0.00 C ATOM 1630 NE2 HIS A 362 15.618 19.332 -6.097 1.00 0.00 N ATOM 0 H HIS A 362 14.589 25.227 -7.946 1.00 0.00 H new ATOM 0 HA HIS A 362 15.961 23.368 -6.112 1.00 0.00 H new ATOM 0 HB2 HIS A 362 14.238 22.561 -8.148 1.00 0.00 H new ATOM 0 HB3 HIS A 362 15.808 22.512 -8.925 1.00 0.00 H new ATOM 0 HD2 HIS A 362 14.164 20.919 -5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 362 17.239 18.375 -7.115 1.00 0.00 H new ATOM 0 HE2 HIS A 362 15.386 18.635 -5.389 1.00 0.00 H new ATOM 1639 N GLU A 363 18.085 24.304 -6.926 1.00 0.00 N ATOM 1640 CA GLU A 363 19.368 24.834 -7.368 1.00 0.00 C ATOM 1641 C GLU A 363 19.268 26.329 -7.655 1.00 0.00 C ATOM 1642 O GLU A 363 19.727 27.154 -6.864 1.00 0.00 O ATOM 1643 CB GLU A 363 19.855 24.088 -8.614 1.00 0.00 C ATOM 1644 CG GLU A 363 21.236 23.476 -8.448 1.00 0.00 C ATOM 1645 CD GLU A 363 21.294 22.024 -8.883 1.00 0.00 C ATOM 1646 OE1 GLU A 363 21.486 21.772 -10.091 1.00 0.00 O ATOM 1647 OE2 GLU A 363 21.149 21.137 -8.014 1.00 0.00 O ATOM 0 H GLU A 363 18.078 23.969 -5.963 1.00 0.00 H new ATOM 0 HA GLU A 363 20.090 24.686 -6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 363 19.143 23.300 -8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 363 19.870 24.777 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 363 21.956 24.053 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 363 21.537 23.549 -7.403 1.00 0.00 H new ATOM 1654 N GLN A 364 18.662 26.672 -8.787 1.00 0.00 N ATOM 1655 CA GLN A 364 18.497 28.072 -9.177 1.00 0.00 C ATOM 1656 C GLN A 364 17.811 28.194 -10.531 1.00 0.00 C ATOM 1657 O GLN A 364 17.115 29.173 -10.805 1.00 0.00 O ATOM 1658 CB GLN A 364 19.851 28.786 -9.213 1.00 0.00 C ATOM 1659 CG GLN A 364 20.859 28.133 -10.142 1.00 0.00 C ATOM 1660 CD GLN A 364 22.264 28.129 -9.571 1.00 0.00 C ATOM 1661 OE1 GLN A 364 22.768 29.161 -9.127 1.00 0.00 O ATOM 1662 NE2 GLN A 364 22.905 26.966 -9.580 1.00 0.00 N ATOM 0 H GLN A 364 18.276 26.001 -9.452 1.00 0.00 H new ATOM 0 HA GLN A 364 17.864 28.548 -8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 364 19.699 29.819 -9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 364 20.264 28.814 -8.205 1.00 0.00 H new ATOM 0 HG2 GLN A 364 20.550 27.107 -10.343 1.00 0.00 H new ATOM 0 HG3 GLN A 364 20.861 28.659 -11.097 1.00 0.00 H new ATOM 0 HE21 GLN A 364 22.449 26.135 -9.958 1.00 0.00 H new ATOM 0 HE22 GLN A 364 23.853 26.903 -9.209 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 19.328 4.901 -12.734 1.00 0.00 N ATOM 1673 CA ILE B 11 20.050 5.097 -11.479 1.00 0.00 C ATOM 1674 C ILE B 11 19.757 3.961 -10.498 1.00 0.00 C ATOM 1675 O ILE B 11 18.743 3.272 -10.619 1.00 0.00 O ATOM 1676 CB ILE B 11 19.673 6.447 -10.831 1.00 0.00 C ATOM 1677 CG1 ILE B 11 20.508 6.708 -9.571 1.00 0.00 C ATOM 1678 CG2 ILE B 11 18.186 6.475 -10.501 1.00 0.00 C ATOM 1679 CD1 ILE B 11 21.325 7.981 -9.633 1.00 0.00 C ATOM 0 HA ILE B 11 21.115 5.100 -11.711 1.00 0.00 H new ATOM 0 HB ILE B 11 19.890 7.240 -11.546 1.00 0.00 H new ATOM 0 HG12 ILE B 11 19.843 6.756 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE B 11 21.179 5.864 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE B 11 17.933 7.432 -10.045 1.00 0.00 H new ATOM 0 HG22 ILE B 11 17.608 6.345 -11.416 1.00 0.00 H new ATOM 0 HG23 ILE B 11 17.952 5.668 -9.806 1.00 0.00 H new ATOM 0 HD11 ILE B 11 21.888 8.097 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE B 11 22.016 7.929 -10.474 1.00 0.00 H new ATOM 0 HD13 ILE B 11 20.660 8.834 -9.763 1.00 0.00 H new ATOM 1691 N GLY B 12 20.650 3.766 -9.528 1.00 0.00 N ATOM 1692 CA GLY B 12 20.466 2.715 -8.545 1.00 0.00 C ATOM 1693 C GLY B 12 19.910 3.236 -7.230 1.00 0.00 C ATOM 1694 O GLY B 12 20.647 3.785 -6.411 1.00 0.00 O ATOM 0 H GLY B 12 21.498 4.320 -9.408 1.00 0.00 H new ATOM 0 HA2 GLY B 12 19.790 1.960 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY B 12 21.421 2.223 -8.362 1.00 0.00 H new ATOM 1698 N THR B 13 18.609 3.060 -7.030 1.00 0.00 N ATOM 1699 CA THR B 13 17.951 3.513 -5.807 1.00 0.00 C ATOM 1700 C THR B 13 16.691 2.699 -5.539 1.00 0.00 C ATOM 1701 O THR B 13 15.750 2.713 -6.335 1.00 0.00 O ATOM 1702 CB THR B 13 17.596 4.997 -5.908 1.00 0.00 C ATOM 1703 OG1 THR B 13 16.631 5.211 -6.923 1.00 0.00 O ATOM 1704 CG2 THR B 13 18.788 5.881 -6.207 1.00 0.00 C ATOM 0 H THR B 13 17.987 2.606 -7.699 1.00 0.00 H new ATOM 0 HA THR B 13 18.644 3.369 -4.978 1.00 0.00 H new ATOM 0 HB THR B 13 17.205 5.269 -4.928 1.00 0.00 H new ATOM 0 HG1 THR B 13 16.136 4.381 -7.084 1.00 0.00 H new ATOM 0 HG21 THR B 13 18.465 6.920 -6.265 1.00 0.00 H new ATOM 0 HG22 THR B 13 19.528 5.775 -5.414 1.00 0.00 H new ATOM 0 HG23 THR B 13 19.231 5.585 -7.158 1.00 0.00 H new ATOM 1712 N ASP B 14 16.677 1.992 -4.415 1.00 0.00 N ATOM 1713 CA ASP B 14 15.532 1.171 -4.042 1.00 0.00 C ATOM 1714 C ASP B 14 15.676 0.660 -2.613 1.00 0.00 C ATOM 1715 O ASP B 14 15.263 -0.456 -2.300 1.00 0.00 O ATOM 1716 CB ASP B 14 15.385 -0.007 -5.011 1.00 0.00 C ATOM 1717 CG ASP B 14 16.646 -0.844 -5.104 1.00 0.00 C ATOM 1718 OD1 ASP B 14 17.094 -1.361 -4.059 1.00 0.00 O ATOM 1719 OD2 ASP B 14 17.184 -0.987 -6.224 1.00 0.00 O ATOM 0 H ASP B 14 17.446 1.971 -3.746 1.00 0.00 H new ATOM 0 HA ASP B 14 14.636 1.789 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP B 14 14.557 -0.638 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP B 14 15.130 0.371 -6.001 1.00 0.00 H new ATOM 1724 N LYS B 15 16.268 1.483 -1.752 1.00 0.00 N ATOM 1725 CA LYS B 15 16.468 1.114 -0.356 1.00 0.00 C ATOM 1726 C LYS B 15 15.141 1.088 0.395 1.00 0.00 C ATOM 1727 O LYS B 15 14.873 0.168 1.169 1.00 0.00 O ATOM 1728 CB LYS B 15 17.436 2.081 0.322 1.00 0.00 C ATOM 1729 CG LYS B 15 18.892 1.760 0.040 1.00 0.00 C ATOM 1730 CD LYS B 15 19.807 2.876 0.517 1.00 0.00 C ATOM 1731 CE LYS B 15 20.963 3.094 -0.445 1.00 0.00 C ATOM 1732 NZ LYS B 15 22.054 2.105 -0.236 1.00 0.00 N ATOM 0 H LYS B 15 16.617 2.409 -1.997 1.00 0.00 H new ATOM 0 HA LYS B 15 16.898 0.113 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS B 15 17.222 3.096 -0.014 1.00 0.00 H new ATOM 0 HB3 LYS B 15 17.267 2.060 1.399 1.00 0.00 H new ATOM 0 HG2 LYS B 15 19.163 0.828 0.535 1.00 0.00 H new ATOM 0 HG3 LYS B 15 19.032 1.605 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS B 15 19.236 3.799 0.617 1.00 0.00 H new ATOM 0 HD3 LYS B 15 20.195 2.633 1.506 1.00 0.00 H new ATOM 0 HE2 LYS B 15 20.600 3.023 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS B 15 21.357 4.102 -0.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 22.823 2.288 -0.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 22.418 2.190 0.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 21.685 1.144 -0.384 1.00 0.00 H new ATOM 1746 N GLU B 16 14.313 2.103 0.168 1.00 0.00 N ATOM 1747 CA GLU B 16 13.018 2.185 0.831 1.00 0.00 C ATOM 1748 C GLU B 16 12.111 1.027 0.420 1.00 0.00 C ATOM 1749 O GLU B 16 11.262 0.587 1.199 1.00 0.00 O ATOM 1750 CB GLU B 16 12.343 3.519 0.510 1.00 0.00 C ATOM 1751 CG GLU B 16 11.561 4.100 1.677 1.00 0.00 C ATOM 1752 CD GLU B 16 12.387 5.065 2.505 1.00 0.00 C ATOM 1753 OE1 GLU B 16 12.778 6.124 1.971 1.00 0.00 O ATOM 1754 OE2 GLU B 16 12.645 4.760 3.689 1.00 0.00 O ATOM 0 H GLU B 16 14.515 2.876 -0.466 1.00 0.00 H new ATOM 0 HA GLU B 16 13.187 2.118 1.906 1.00 0.00 H new ATOM 0 HB2 GLU B 16 13.103 4.236 0.199 1.00 0.00 H new ATOM 0 HB3 GLU B 16 11.669 3.382 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU B 16 10.678 4.615 1.298 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.209 3.289 2.314 1.00 0.00 H new ATOM 1761 N LEU B 17 12.289 0.540 -0.806 1.00 0.00 N ATOM 1762 CA LEU B 17 11.477 -0.564 -1.311 1.00 0.00 C ATOM 1763 C LEU B 17 12.082 -1.914 -0.952 1.00 0.00 C ATOM 1764 O LEU B 17 11.371 -2.902 -0.797 1.00 0.00 O ATOM 1765 CB LEU B 17 11.303 -0.458 -2.829 1.00 0.00 C ATOM 1766 CG LEU B 17 11.289 0.969 -3.390 1.00 0.00 C ATOM 1767 CD1 LEU B 17 10.874 0.963 -4.852 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.349 1.856 -2.582 1.00 0.00 C ATOM 0 H LEU B 17 12.984 0.890 -1.465 1.00 0.00 H new ATOM 0 HA LEU B 17 10.499 -0.492 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.109 -1.012 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.370 -0.949 -3.106 1.00 0.00 H new ATOM 0 HG LEU B 17 12.298 1.373 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.870 1.984 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.579 0.364 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.875 0.537 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.354 2.864 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.338 1.450 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.682 1.889 -1.545 1.00 0.00 H new ATOM 1780 N SER B 18 13.395 -1.955 -0.827 1.00 0.00 N ATOM 1781 CA SER B 18 14.086 -3.195 -0.490 1.00 0.00 C ATOM 1782 C SER B 18 13.761 -3.635 0.933 1.00 0.00 C ATOM 1783 O SER B 18 13.670 -4.827 1.218 1.00 0.00 O ATOM 1784 CB SER B 18 15.597 -3.032 -0.641 1.00 0.00 C ATOM 1785 OG SER B 18 16.025 -1.789 -0.126 1.00 0.00 O ATOM 0 H SER B 18 14.007 -1.149 -0.952 1.00 0.00 H new ATOM 0 HA SER B 18 13.739 -3.962 -1.183 1.00 0.00 H new ATOM 0 HB2 SER B 18 16.108 -3.841 -0.119 1.00 0.00 H new ATOM 0 HB3 SER B 18 15.871 -3.108 -1.693 1.00 0.00 H new ATOM 0 HG SER B 18 15.354 -1.446 0.500 1.00 0.00 H new ATOM 1791 N ASP B 19 13.586 -2.667 1.829 1.00 0.00 N ATOM 1792 CA ASP B 19 13.276 -2.970 3.225 1.00 0.00 C ATOM 1793 C ASP B 19 11.847 -3.492 3.385 1.00 0.00 C ATOM 1794 O ASP B 19 11.358 -3.648 4.504 1.00 0.00 O ATOM 1795 CB ASP B 19 13.485 -1.731 4.106 1.00 0.00 C ATOM 1796 CG ASP B 19 12.715 -0.518 3.622 1.00 0.00 C ATOM 1797 OD1 ASP B 19 11.470 -0.537 3.691 1.00 0.00 O ATOM 1798 OD2 ASP B 19 13.360 0.456 3.187 1.00 0.00 O ATOM 0 H ASP B 19 13.653 -1.672 1.616 1.00 0.00 H new ATOM 0 HA ASP B 19 13.959 -3.756 3.547 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.181 -1.963 5.127 1.00 0.00 H new ATOM 0 HB3 ASP B 19 14.548 -1.490 4.137 1.00 0.00 H new ATOM 1803 N LEU B 20 11.189 -3.777 2.265 1.00 0.00 N ATOM 1804 CA LEU B 20 9.828 -4.291 2.288 1.00 0.00 C ATOM 1805 C LEU B 20 9.621 -5.323 1.179 1.00 0.00 C ATOM 1806 O LEU B 20 9.004 -6.367 1.393 1.00 0.00 O ATOM 1807 CB LEU B 20 8.844 -3.142 2.135 1.00 0.00 C ATOM 1808 CG LEU B 20 9.056 -1.977 3.095 1.00 0.00 C ATOM 1809 CD1 LEU B 20 8.311 -0.757 2.601 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.620 -2.343 4.507 1.00 0.00 C ATOM 0 H LEU B 20 11.579 -3.660 1.330 1.00 0.00 H new ATOM 0 HA LEU B 20 9.654 -4.784 3.244 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.904 -2.766 1.114 1.00 0.00 H new ATOM 0 HB3 LEU B 20 7.834 -3.528 2.274 1.00 0.00 H new ATOM 0 HG LEU B 20 10.121 -1.747 3.129 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.468 0.070 3.293 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.681 -0.480 1.614 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.246 -0.981 2.539 1.00 0.00 H new ATOM 0 HD21 LEU B 20 8.783 -1.493 5.170 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.562 -2.604 4.505 1.00 0.00 H new ATOM 0 HD23 LEU B 20 9.203 -3.194 4.859 1.00 0.00 H new ATOM 1822 N LEU B 21 10.145 -5.030 -0.007 1.00 0.00 N ATOM 1823 CA LEU B 21 10.016 -5.934 -1.146 1.00 0.00 C ATOM 1824 C LEU B 21 11.294 -6.730 -1.380 1.00 0.00 C ATOM 1825 O LEU B 21 12.392 -6.277 -1.051 1.00 0.00 O ATOM 1826 CB LEU B 21 9.663 -5.146 -2.408 1.00 0.00 C ATOM 1827 CG LEU B 21 8.238 -5.351 -2.899 1.00 0.00 C ATOM 1828 CD1 LEU B 21 7.914 -4.386 -4.022 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.027 -6.793 -3.341 1.00 0.00 C ATOM 0 H LEU B 21 10.663 -4.174 -0.205 1.00 0.00 H new ATOM 0 HA LEU B 21 9.216 -6.638 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU B 21 9.818 -4.085 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU B 21 10.353 -5.429 -3.203 1.00 0.00 H new ATOM 0 HG LEU B 21 7.557 -5.146 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU B 21 6.890 -4.550 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.019 -3.362 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU B 21 8.600 -4.551 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.002 -6.921 -3.689 1.00 0.00 H new ATOM 0 HD22 LEU B 21 8.717 -7.030 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.211 -7.462 -2.500 1.00 0.00 H new ATOM 1841 N ASP B 22 11.144 -7.917 -1.961 1.00 0.00 N ATOM 1842 CA ASP B 22 12.285 -8.776 -2.250 1.00 0.00 C ATOM 1843 C ASP B 22 13.102 -8.210 -3.407 1.00 0.00 C ATOM 1844 O ASP B 22 12.841 -7.103 -3.879 1.00 0.00 O ATOM 1845 CB ASP B 22 11.815 -10.195 -2.585 1.00 0.00 C ATOM 1846 CG ASP B 22 11.022 -10.822 -1.456 1.00 0.00 C ATOM 1847 OD1 ASP B 22 11.595 -11.016 -0.360 1.00 0.00 O ATOM 1848 OD2 ASP B 22 9.829 -11.122 -1.664 1.00 0.00 O ATOM 0 H ASP B 22 10.243 -8.305 -2.240 1.00 0.00 H new ATOM 0 HA ASP B 22 12.917 -8.815 -1.362 1.00 0.00 H new ATOM 0 HB2 ASP B 22 11.201 -10.169 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP B 22 12.681 -10.819 -2.807 1.00 0.00 H new ATOM 1853 N PHE B 23 14.090 -8.975 -3.862 1.00 0.00 N ATOM 1854 CA PHE B 23 14.942 -8.544 -4.966 1.00 0.00 C ATOM 1855 C PHE B 23 15.849 -9.680 -5.432 1.00 0.00 C ATOM 1856 O PHE B 23 15.997 -9.922 -6.631 1.00 0.00 O ATOM 1857 CB PHE B 23 15.786 -7.344 -4.541 1.00 0.00 C ATOM 1858 CG PHE B 23 16.661 -7.621 -3.353 1.00 0.00 C ATOM 1859 CD1 PHE B 23 16.159 -7.514 -2.065 1.00 0.00 C ATOM 1860 CD2 PHE B 23 17.985 -7.991 -3.525 1.00 0.00 C ATOM 1861 CE1 PHE B 23 16.965 -7.763 -0.971 1.00 0.00 C ATOM 1862 CE2 PHE B 23 18.796 -8.243 -2.435 1.00 0.00 C ATOM 1863 CZ PHE B 23 18.285 -8.131 -1.156 1.00 0.00 C ATOM 0 H PHE B 23 14.320 -9.894 -3.485 1.00 0.00 H new ATOM 0 HA PHE B 23 14.300 -8.255 -5.798 1.00 0.00 H new ATOM 0 HB2 PHE B 23 16.411 -7.034 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE B 23 15.125 -6.508 -4.309 1.00 0.00 H new ATOM 0 HD1 PHE B 23 15.127 -7.233 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE B 23 18.388 -8.084 -4.523 1.00 0.00 H new ATOM 0 HE1 PHE B 23 16.565 -7.670 0.028 1.00 0.00 H new ATOM 0 HE2 PHE B 23 19.828 -8.527 -2.582 1.00 0.00 H new ATOM 0 HZ PHE B 23 18.916 -8.331 -0.302 1.00 0.00 H new ATOM 1873 N SER B 24 16.458 -10.372 -4.474 1.00 0.00 N ATOM 1874 CA SER B 24 17.355 -11.482 -4.780 1.00 0.00 C ATOM 1875 C SER B 24 16.575 -12.763 -5.040 1.00 0.00 C ATOM 1876 O SER B 24 16.973 -13.588 -5.861 1.00 0.00 O ATOM 1877 CB SER B 24 18.345 -11.699 -3.630 1.00 0.00 C ATOM 1878 OG SER B 24 17.681 -12.138 -2.456 1.00 0.00 O ATOM 0 H SER B 24 16.347 -10.184 -3.478 1.00 0.00 H new ATOM 0 HA SER B 24 17.907 -11.227 -5.685 1.00 0.00 H new ATOM 0 HB2 SER B 24 19.093 -12.435 -3.925 1.00 0.00 H new ATOM 0 HB3 SER B 24 18.876 -10.770 -3.424 1.00 0.00 H new ATOM 0 HG SER B 24 18.336 -12.270 -1.739 1.00 0.00 H new ATOM 1884 N ALA B 25 15.460 -12.922 -4.339 1.00 0.00 N ATOM 1885 CA ALA B 25 14.619 -14.103 -4.496 1.00 0.00 C ATOM 1886 C ALA B 25 13.977 -14.158 -5.883 1.00 0.00 C ATOM 1887 O ALA B 25 13.331 -15.144 -6.233 1.00 0.00 O ATOM 1888 CB ALA B 25 13.549 -14.132 -3.418 1.00 0.00 C ATOM 0 H ALA B 25 15.116 -12.248 -3.655 1.00 0.00 H new ATOM 0 HA ALA B 25 15.256 -14.981 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA B 25 12.928 -15.018 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA B 25 14.022 -14.159 -2.436 1.00 0.00 H new ATOM 0 HB3 ALA B 25 12.928 -13.239 -3.497 1.00 0.00 H new ATOM 1894 N MET B 26 14.154 -13.097 -6.669 1.00 0.00 N ATOM 1895 CA MET B 26 13.590 -13.034 -8.009 1.00 0.00 C ATOM 1896 C MET B 26 14.701 -12.988 -9.058 1.00 0.00 C ATOM 1897 O MET B 26 15.824 -13.423 -8.804 1.00 0.00 O ATOM 1898 CB MET B 26 12.685 -11.806 -8.136 1.00 0.00 C ATOM 1899 CG MET B 26 11.353 -12.101 -8.805 1.00 0.00 C ATOM 1900 SD MET B 26 10.091 -12.616 -7.626 1.00 0.00 S ATOM 1901 CE MET B 26 8.638 -11.841 -8.327 1.00 0.00 C ATOM 0 H MET B 26 14.685 -12.270 -6.397 1.00 0.00 H new ATOM 0 HA MET B 26 12.995 -13.931 -8.181 1.00 0.00 H new ATOM 0 HB2 MET B 26 12.501 -11.396 -7.143 1.00 0.00 H new ATOM 0 HB3 MET B 26 13.207 -11.038 -8.706 1.00 0.00 H new ATOM 0 HG2 MET B 26 11.011 -11.212 -9.334 1.00 0.00 H new ATOM 0 HG3 MET B 26 11.490 -12.883 -9.551 1.00 0.00 H new ATOM 0 HE1 MET B 26 7.836 -11.837 -7.589 1.00 0.00 H new ATOM 0 HE2 MET B 26 8.874 -10.816 -8.612 1.00 0.00 H new ATOM 0 HE3 MET B 26 8.318 -12.398 -9.207 1.00 0.00 H new ATOM 1911 N PHE B 27 14.385 -12.457 -10.234 1.00 0.00 N ATOM 1912 CA PHE B 27 15.361 -12.354 -11.316 1.00 0.00 C ATOM 1913 C PHE B 27 15.853 -13.734 -11.745 1.00 0.00 C ATOM 1914 O PHE B 27 16.977 -13.881 -12.223 1.00 0.00 O ATOM 1915 CB PHE B 27 16.552 -11.492 -10.882 1.00 0.00 C ATOM 1916 CG PHE B 27 17.278 -10.847 -12.030 1.00 0.00 C ATOM 1917 CD1 PHE B 27 16.632 -9.939 -12.854 1.00 0.00 C ATOM 1918 CD2 PHE B 27 18.607 -11.151 -12.286 1.00 0.00 C ATOM 1919 CE1 PHE B 27 17.298 -9.346 -13.910 1.00 0.00 C ATOM 1920 CE2 PHE B 27 19.277 -10.560 -13.343 1.00 0.00 C ATOM 1921 CZ PHE B 27 18.620 -9.657 -14.155 1.00 0.00 C ATOM 0 H PHE B 27 13.461 -12.091 -10.464 1.00 0.00 H new ATOM 0 HA PHE B 27 14.868 -11.882 -12.166 1.00 0.00 H new ATOM 0 HB2 PHE B 27 16.199 -10.715 -10.203 1.00 0.00 H new ATOM 0 HB3 PHE B 27 17.253 -12.111 -10.322 1.00 0.00 H new ATOM 0 HD1 PHE B 27 15.597 -9.692 -12.669 1.00 0.00 H new ATOM 0 HD2 PHE B 27 19.125 -11.857 -11.653 1.00 0.00 H new ATOM 0 HE1 PHE B 27 16.784 -8.639 -14.544 1.00 0.00 H new ATOM 0 HE2 PHE B 27 20.312 -10.805 -13.532 1.00 0.00 H new ATOM 0 HZ PHE B 27 19.140 -9.195 -14.981 1.00 0.00 H new ATOM 1931 N SER B 28 15.002 -14.740 -11.574 1.00 0.00 N ATOM 1932 CA SER B 28 15.349 -16.105 -11.946 1.00 0.00 C ATOM 1933 C SER B 28 14.103 -16.891 -12.333 1.00 0.00 C ATOM 1934 O SER B 28 13.820 -17.079 -13.516 1.00 0.00 O ATOM 1935 CB SER B 28 16.071 -16.803 -10.791 1.00 0.00 C ATOM 1936 OG SER B 28 17.238 -17.467 -11.246 1.00 0.00 O ATOM 0 H SER B 28 14.067 -14.635 -11.180 1.00 0.00 H new ATOM 0 HA SER B 28 16.015 -16.065 -12.808 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.339 -16.070 -10.030 1.00 0.00 H new ATOM 0 HB3 SER B 28 15.400 -17.521 -10.320 1.00 0.00 H new ATOM 0 HG SER B 28 17.682 -17.903 -10.489 1.00 0.00 H new TER 1942 SER B 28