USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.006) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -66:sc= 0.611 USER MOD Single : A 188 SER OG : rot -61:sc= 0.942 USER MOD Single : A 189 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0176) USER MOD Single : A 190 GLN : amide:sc=-0.00103 X(o=-0.001,f=-0.14) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 THR OG1 : rot 24:sc= -4.08! USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= -0.39 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.9!) USER MOD Single : A 208 SER OG : rot 89:sc= 0.959 USER MOD Single : A 213 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.43) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= -0.131 USER MOD Single : A 226 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.39) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.51) USER MOD Single : A 239 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 243 TYR OH : rot -174:sc= -1.86! USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.214) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 259 SER OG : rot 180:sc=-0.000127 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 146:sc= -0.215 (180deg=-1.31!) USER MOD Single : A 265 LYS NZ :NH3+ -108:sc= -0.481 (180deg=-3.58!) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.0775 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -0.723 USER MOD Single : A 282 THR OG1 : rot 43:sc= 0.92 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 180 17.918 23.758 -17.485 1.00 0.00 N ATOM 2 CA GLY A 180 18.629 22.906 -18.433 1.00 0.00 C ATOM 3 C GLY A 180 17.731 21.775 -18.924 1.00 0.00 C ATOM 4 O GLY A 180 17.278 20.945 -18.139 1.00 0.00 O ATOM 0 HA2 GLY A 180 18.968 23.501 -19.281 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.519 22.491 -17.959 1.00 0.00 H new ATOM 8 N SER A 181 17.483 21.749 -20.230 1.00 0.00 N ATOM 9 CA SER A 181 16.638 20.714 -20.815 1.00 0.00 C ATOM 10 C SER A 181 17.086 19.333 -20.349 1.00 0.00 C ATOM 11 O SER A 181 18.219 19.155 -19.902 1.00 0.00 O ATOM 12 CB SER A 181 16.706 20.786 -22.341 1.00 0.00 C ATOM 13 OG SER A 181 17.284 19.586 -22.842 1.00 0.00 O ATOM 0 H SER A 181 17.851 22.426 -20.898 1.00 0.00 H new ATOM 0 HA SER A 181 15.611 20.881 -20.489 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.707 20.923 -22.755 1.00 0.00 H new ATOM 0 HB3 SER A 181 17.300 21.646 -22.650 1.00 0.00 H new ATOM 0 HG SER A 181 17.328 19.628 -23.820 1.00 0.00 H new ATOM 19 N HIS A 182 16.189 18.357 -20.456 1.00 0.00 N ATOM 20 CA HIS A 182 16.507 16.996 -20.040 1.00 0.00 C ATOM 21 C HIS A 182 17.103 16.205 -21.200 1.00 0.00 C ATOM 22 O HIS A 182 16.553 16.185 -22.301 1.00 0.00 O ATOM 23 CB HIS A 182 15.244 16.294 -19.538 1.00 0.00 C ATOM 24 CG HIS A 182 15.580 15.474 -18.323 1.00 0.00 C ATOM 25 ND1 HIS A 182 15.371 14.104 -18.272 1.00 0.00 N ATOM 26 CD2 HIS A 182 16.118 15.815 -17.106 1.00 0.00 C ATOM 27 CE1 HIS A 182 15.777 13.676 -17.064 1.00 0.00 C ATOM 28 NE2 HIS A 182 16.241 14.677 -16.313 1.00 0.00 N ATOM 0 H HIS A 182 15.246 18.481 -20.823 1.00 0.00 H new ATOM 0 HA HIS A 182 17.240 17.046 -19.235 1.00 0.00 H new ATOM 0 HB2 HIS A 182 14.478 17.030 -19.294 1.00 0.00 H new ATOM 0 HB3 HIS A 182 14.834 15.655 -20.320 1.00 0.00 H new ATOM 0 HD2 HIS A 182 16.402 16.814 -16.809 1.00 0.00 H new ATOM 0 HE1 HIS A 182 15.733 12.647 -16.740 1.00 0.00 H new ATOM 0 HE2 HIS A 182 16.607 14.621 -15.363 1.00 0.00 H new ATOM 37 N MET A 183 18.232 15.553 -20.943 1.00 0.00 N ATOM 38 CA MET A 183 18.899 14.762 -21.969 1.00 0.00 C ATOM 39 C MET A 183 19.929 13.830 -21.337 1.00 0.00 C ATOM 40 O MET A 183 20.318 14.016 -20.185 1.00 0.00 O ATOM 41 CB MET A 183 19.592 15.684 -22.976 1.00 0.00 C ATOM 42 CG MET A 183 20.850 16.280 -22.343 1.00 0.00 C ATOM 43 SD MET A 183 21.285 17.816 -23.195 1.00 0.00 S ATOM 44 CE MET A 183 23.016 17.885 -22.671 1.00 0.00 C ATOM 0 H MET A 183 18.702 15.557 -20.038 1.00 0.00 H new ATOM 0 HA MET A 183 18.148 14.163 -22.485 1.00 0.00 H new ATOM 0 HB2 MET A 183 19.854 15.126 -23.875 1.00 0.00 H new ATOM 0 HB3 MET A 183 18.914 16.481 -23.282 1.00 0.00 H new ATOM 0 HG2 MET A 183 20.680 16.475 -21.284 1.00 0.00 H new ATOM 0 HG3 MET A 183 21.674 15.570 -22.408 1.00 0.00 H new ATOM 0 HE1 MET A 183 23.488 18.773 -23.091 1.00 0.00 H new ATOM 0 HE2 MET A 183 23.065 17.928 -21.583 1.00 0.00 H new ATOM 0 HE3 MET A 183 23.538 16.995 -23.023 1.00 0.00 H new ATOM 54 N ASP A 184 20.364 12.831 -22.098 1.00 0.00 N ATOM 55 CA ASP A 184 21.347 11.875 -21.599 1.00 0.00 C ATOM 56 C ASP A 184 21.043 11.501 -20.151 1.00 0.00 C ATOM 57 O ASP A 184 19.938 11.736 -19.663 1.00 0.00 O ATOM 58 CB ASP A 184 22.747 12.476 -21.694 1.00 0.00 C ATOM 59 CG ASP A 184 23.763 11.389 -22.024 1.00 0.00 C ATOM 60 OD1 ASP A 184 23.900 11.068 -23.194 1.00 0.00 O ATOM 61 OD2 ASP A 184 24.391 10.891 -21.103 1.00 0.00 O ATOM 0 H ASP A 184 20.055 12.663 -23.055 1.00 0.00 H new ATOM 0 HA ASP A 184 21.297 10.974 -22.210 1.00 0.00 H new ATOM 0 HB2 ASP A 184 22.768 13.249 -22.462 1.00 0.00 H new ATOM 0 HB3 ASP A 184 23.010 12.956 -20.751 1.00 0.00 H new ATOM 66 N SER A 185 22.032 10.925 -19.471 1.00 0.00 N ATOM 67 CA SER A 185 21.858 10.523 -18.078 1.00 0.00 C ATOM 68 C SER A 185 20.468 9.934 -17.854 1.00 0.00 C ATOM 69 O SER A 185 19.653 10.502 -17.126 1.00 0.00 O ATOM 70 CB SER A 185 22.060 11.733 -17.162 1.00 0.00 C ATOM 71 OG SER A 185 22.391 11.280 -15.857 1.00 0.00 O ATOM 0 H SER A 185 22.955 10.728 -19.858 1.00 0.00 H new ATOM 0 HA SER A 185 22.599 9.759 -17.843 1.00 0.00 H new ATOM 0 HB2 SER A 185 22.854 12.370 -17.551 1.00 0.00 H new ATOM 0 HB3 SER A 185 21.153 12.337 -17.131 1.00 0.00 H new ATOM 0 HG SER A 185 22.523 12.051 -15.267 1.00 0.00 H new ATOM 77 N SER A 186 20.204 8.798 -18.492 1.00 0.00 N ATOM 78 CA SER A 186 18.911 8.144 -18.364 1.00 0.00 C ATOM 79 C SER A 186 18.757 7.513 -16.986 1.00 0.00 C ATOM 80 O SER A 186 18.392 6.343 -16.866 1.00 0.00 O ATOM 81 CB SER A 186 18.759 7.070 -19.440 1.00 0.00 C ATOM 82 OG SER A 186 17.462 6.496 -19.350 1.00 0.00 O ATOM 0 H SER A 186 20.866 8.315 -19.099 1.00 0.00 H new ATOM 0 HA SER A 186 18.134 8.898 -18.491 1.00 0.00 H new ATOM 0 HB2 SER A 186 18.909 7.505 -20.428 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.520 6.300 -19.312 1.00 0.00 H new ATOM 0 HG SER A 186 17.379 6.007 -18.505 1.00 0.00 H new ATOM 88 N ILE A 187 19.035 8.293 -15.950 1.00 0.00 N ATOM 89 CA ILE A 187 18.924 7.805 -14.584 1.00 0.00 C ATOM 90 C ILE A 187 18.436 8.926 -13.667 1.00 0.00 C ATOM 91 O ILE A 187 17.504 9.647 -14.023 1.00 0.00 O ATOM 92 CB ILE A 187 20.282 7.275 -14.122 1.00 0.00 C ATOM 93 CG1 ILE A 187 21.332 8.368 -14.313 1.00 0.00 C ATOM 94 CG2 ILE A 187 20.664 6.055 -14.961 1.00 0.00 C ATOM 95 CD1 ILE A 187 22.102 8.582 -13.009 1.00 0.00 C ATOM 0 H ILE A 187 19.338 9.264 -16.030 1.00 0.00 H new ATOM 0 HA ILE A 187 18.199 6.993 -14.543 1.00 0.00 H new ATOM 0 HB ILE A 187 20.229 6.990 -13.071 1.00 0.00 H new ATOM 0 HG12 ILE A 187 22.020 8.088 -15.110 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.851 9.297 -14.619 1.00 0.00 H new ATOM 0 HG21 ILE A 187 21.632 5.676 -14.633 1.00 0.00 H new ATOM 0 HG22 ILE A 187 19.910 5.278 -14.838 1.00 0.00 H new ATOM 0 HG23 ILE A 187 20.723 6.340 -16.011 1.00 0.00 H new ATOM 0 HD11 ILE A 187 22.849 9.363 -13.152 1.00 0.00 H new ATOM 0 HD12 ILE A 187 21.409 8.882 -12.223 1.00 0.00 H new ATOM 0 HD13 ILE A 187 22.597 7.654 -12.722 1.00 0.00 H new ATOM 107 N SER A 188 19.056 9.050 -12.488 1.00 0.00 N ATOM 108 CA SER A 188 18.690 10.073 -11.498 1.00 0.00 C ATOM 109 C SER A 188 17.710 9.495 -10.482 1.00 0.00 C ATOM 110 O SER A 188 17.422 10.113 -9.458 1.00 0.00 O ATOM 111 CB SER A 188 18.082 11.311 -12.166 1.00 0.00 C ATOM 112 OG SER A 188 16.690 11.101 -12.372 1.00 0.00 O ATOM 0 H SER A 188 19.824 8.447 -12.193 1.00 0.00 H new ATOM 0 HA SER A 188 19.602 10.381 -10.986 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.240 12.190 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 188 18.577 11.504 -13.118 1.00 0.00 H new ATOM 0 HG SER A 188 16.560 10.334 -12.967 1.00 0.00 H new ATOM 118 N LYS A 189 17.207 8.302 -10.775 1.00 0.00 N ATOM 119 CA LYS A 189 16.264 7.643 -9.878 1.00 0.00 C ATOM 120 C LYS A 189 16.911 7.410 -8.514 1.00 0.00 C ATOM 121 O LYS A 189 16.474 7.962 -7.506 1.00 0.00 O ATOM 122 CB LYS A 189 15.826 6.301 -10.471 1.00 0.00 C ATOM 123 CG LYS A 189 14.466 6.461 -11.154 1.00 0.00 C ATOM 124 CD LYS A 189 14.110 5.167 -11.890 1.00 0.00 C ATOM 125 CE LYS A 189 12.799 5.358 -12.654 1.00 0.00 C ATOM 126 NZ LYS A 189 13.063 6.098 -13.920 1.00 0.00 N ATOM 0 H LYS A 189 17.433 7.775 -11.618 1.00 0.00 H new ATOM 0 HA LYS A 189 15.392 8.285 -9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 189 16.566 5.951 -11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 189 15.763 5.548 -9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.700 6.694 -10.414 1.00 0.00 H new ATOM 0 HG3 LYS A 189 14.495 7.295 -11.855 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.909 4.897 -12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.012 4.347 -11.179 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.350 4.390 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.086 5.909 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.291 6.772 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.962 6.615 -13.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.121 5.424 -14.710 1.00 0.00 H new ATOM 140 N GLN A 190 17.961 6.594 -8.497 1.00 0.00 N ATOM 141 CA GLN A 190 18.673 6.290 -7.261 1.00 0.00 C ATOM 142 C GLN A 190 19.433 7.512 -6.760 1.00 0.00 C ATOM 143 O GLN A 190 19.783 7.606 -5.581 1.00 0.00 O ATOM 144 CB GLN A 190 19.668 5.163 -7.515 1.00 0.00 C ATOM 145 CG GLN A 190 18.928 3.933 -8.045 1.00 0.00 C ATOM 146 CD GLN A 190 19.210 2.729 -7.151 1.00 0.00 C ATOM 147 OE1 GLN A 190 19.036 2.805 -5.936 1.00 0.00 O ATOM 148 NE2 GLN A 190 19.641 1.619 -7.684 1.00 0.00 N ATOM 0 H GLN A 190 18.337 6.132 -9.325 1.00 0.00 H new ATOM 0 HA GLN A 190 17.944 5.992 -6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 190 20.421 5.485 -8.235 1.00 0.00 H new ATOM 0 HB3 GLN A 190 20.194 4.914 -6.593 1.00 0.00 H new ATOM 0 HG2 GLN A 190 17.856 4.129 -8.077 1.00 0.00 H new ATOM 0 HG3 GLN A 190 19.244 3.720 -9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 190 19.784 1.559 -8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 190 19.835 0.811 -7.093 1.00 0.00 H new ATOM 157 N ALA A 191 19.692 8.440 -7.667 1.00 0.00 N ATOM 158 CA ALA A 191 20.418 9.652 -7.309 1.00 0.00 C ATOM 159 C ALA A 191 19.492 10.625 -6.595 1.00 0.00 C ATOM 160 O ALA A 191 19.685 10.934 -5.419 1.00 0.00 O ATOM 161 CB ALA A 191 20.994 10.310 -8.563 1.00 0.00 C ATOM 0 H ALA A 191 19.415 8.381 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 191 21.236 9.385 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.534 11.215 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 191 21.676 9.618 -9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 191 20.183 10.568 -9.244 1.00 0.00 H new ATOM 167 N LEU A 192 18.484 11.102 -7.312 1.00 0.00 N ATOM 168 CA LEU A 192 17.524 12.040 -6.739 1.00 0.00 C ATOM 169 C LEU A 192 16.779 11.386 -5.582 1.00 0.00 C ATOM 170 O LEU A 192 16.116 12.060 -4.798 1.00 0.00 O ATOM 171 CB LEU A 192 16.527 12.496 -7.806 1.00 0.00 C ATOM 172 CG LEU A 192 17.254 13.316 -8.878 1.00 0.00 C ATOM 173 CD1 LEU A 192 16.284 13.636 -10.018 1.00 0.00 C ATOM 174 CD2 LEU A 192 17.781 14.628 -8.281 1.00 0.00 C ATOM 0 H LEU A 192 18.309 10.858 -8.287 1.00 0.00 H new ATOM 0 HA LEU A 192 18.066 12.909 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 192 16.046 11.630 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 192 15.739 13.095 -7.349 1.00 0.00 H new ATOM 0 HG LEU A 192 18.095 12.734 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.799 14.219 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 192 15.918 12.707 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 192 15.443 14.210 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 192 18.295 15.199 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 192 16.947 15.212 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 192 18.476 14.406 -7.472 1.00 0.00 H new ATOM 186 N SER A 193 16.886 10.068 -5.493 1.00 0.00 N ATOM 187 CA SER A 193 16.205 9.337 -4.429 1.00 0.00 C ATOM 188 C SER A 193 16.622 9.874 -3.062 1.00 0.00 C ATOM 189 O SER A 193 15.783 10.322 -2.279 1.00 0.00 O ATOM 190 CB SER A 193 16.538 7.846 -4.516 1.00 0.00 C ATOM 191 OG SER A 193 16.254 7.230 -3.266 1.00 0.00 O ATOM 0 H SER A 193 17.429 9.488 -6.133 1.00 0.00 H new ATOM 0 HA SER A 193 15.131 9.474 -4.552 1.00 0.00 H new ATOM 0 HB2 SER A 193 15.954 7.376 -5.308 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.589 7.710 -4.772 1.00 0.00 H new ATOM 0 HG SER A 193 16.464 6.274 -3.317 1.00 0.00 H new ATOM 197 N GLU A 194 17.918 9.828 -2.776 1.00 0.00 N ATOM 198 CA GLU A 194 18.431 10.312 -1.499 1.00 0.00 C ATOM 199 C GLU A 194 18.068 11.782 -1.286 1.00 0.00 C ATOM 200 O GLU A 194 17.729 12.195 -0.177 1.00 0.00 O ATOM 201 CB GLU A 194 19.953 10.152 -1.453 1.00 0.00 C ATOM 202 CG GLU A 194 20.331 8.745 -1.920 1.00 0.00 C ATOM 203 CD GLU A 194 21.304 8.109 -0.931 1.00 0.00 C ATOM 204 OE1 GLU A 194 22.146 8.824 -0.415 1.00 0.00 O ATOM 205 OE2 GLU A 194 21.192 6.916 -0.708 1.00 0.00 O ATOM 0 H GLU A 194 18.630 9.462 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 194 17.975 9.721 -0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 194 20.427 10.898 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 194 20.317 10.321 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 194 19.436 8.130 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 194 20.785 8.791 -2.910 1.00 0.00 H new ATOM 212 N ILE A 195 18.143 12.564 -2.355 1.00 0.00 N ATOM 213 CA ILE A 195 17.817 13.984 -2.277 1.00 0.00 C ATOM 214 C ILE A 195 16.325 14.189 -2.028 1.00 0.00 C ATOM 215 O ILE A 195 15.920 14.762 -1.016 1.00 0.00 O ATOM 216 CB ILE A 195 18.211 14.682 -3.578 1.00 0.00 C ATOM 217 CG1 ILE A 195 19.735 14.674 -3.720 1.00 0.00 C ATOM 218 CG2 ILE A 195 17.709 16.127 -3.552 1.00 0.00 C ATOM 219 CD1 ILE A 195 20.112 14.998 -5.169 1.00 0.00 C ATOM 0 H ILE A 195 18.425 12.243 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 195 18.374 14.413 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 195 17.765 14.157 -4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 195 20.178 15.406 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 195 20.133 13.699 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 195 17.989 16.626 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 195 16.624 16.133 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 195 18.156 16.652 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 195 21.197 14.993 -5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.681 14.249 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 195 19.727 15.983 -5.434 1.00 0.00 H new ATOM 231 N GLU A 196 15.523 13.730 -2.982 1.00 0.00 N ATOM 232 CA GLU A 196 14.071 13.874 -2.905 1.00 0.00 C ATOM 233 C GLU A 196 13.489 13.173 -1.678 1.00 0.00 C ATOM 234 O GLU A 196 12.377 13.484 -1.256 1.00 0.00 O ATOM 235 CB GLU A 196 13.430 13.296 -4.169 1.00 0.00 C ATOM 236 CG GLU A 196 12.041 13.908 -4.361 1.00 0.00 C ATOM 237 CD GLU A 196 12.157 15.249 -5.080 1.00 0.00 C ATOM 238 OE1 GLU A 196 12.348 16.246 -4.401 1.00 0.00 O ATOM 239 OE2 GLU A 196 12.052 15.260 -6.293 1.00 0.00 O ATOM 0 H GLU A 196 15.854 13.253 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 196 13.850 14.938 -2.819 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.055 13.507 -5.036 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.354 12.212 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.412 13.230 -4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.558 14.045 -3.394 1.00 0.00 H new ATOM 246 N THR A 197 14.229 12.226 -1.117 1.00 0.00 N ATOM 247 CA THR A 197 13.741 11.501 0.049 1.00 0.00 C ATOM 248 C THR A 197 13.692 12.413 1.265 1.00 0.00 C ATOM 249 O THR A 197 12.634 12.624 1.854 1.00 0.00 O ATOM 250 CB THR A 197 14.638 10.296 0.341 1.00 0.00 C ATOM 251 OG1 THR A 197 15.987 10.637 0.071 1.00 0.00 O ATOM 252 CG2 THR A 197 14.221 9.114 -0.537 1.00 0.00 C ATOM 0 H THR A 197 15.154 11.945 -1.443 1.00 0.00 H new ATOM 0 HA THR A 197 12.732 11.149 -0.167 1.00 0.00 H new ATOM 0 HB THR A 197 14.536 10.015 1.389 1.00 0.00 H new ATOM 0 HG1 THR A 197 16.098 11.609 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 197 14.863 8.259 -0.325 1.00 0.00 H new ATOM 0 HG22 THR A 197 13.185 8.851 -0.325 1.00 0.00 H new ATOM 0 HG23 THR A 197 14.318 9.389 -1.587 1.00 0.00 H new ATOM 260 N ARG A 198 14.843 12.948 1.631 1.00 0.00 N ATOM 261 CA ARG A 198 14.925 13.840 2.779 1.00 0.00 C ATOM 262 C ARG A 198 14.041 15.065 2.565 1.00 0.00 C ATOM 263 O ARG A 198 13.584 15.689 3.523 1.00 0.00 O ATOM 264 CB ARG A 198 16.373 14.284 2.996 1.00 0.00 C ATOM 265 CG ARG A 198 17.131 13.201 3.763 1.00 0.00 C ATOM 266 CD ARG A 198 18.610 13.241 3.372 1.00 0.00 C ATOM 267 NE ARG A 198 19.104 14.612 3.397 1.00 0.00 N ATOM 268 CZ ARG A 198 19.482 15.186 4.535 1.00 0.00 C ATOM 269 NH1 ARG A 198 19.417 14.520 5.654 1.00 0.00 N ATOM 270 NH2 ARG A 198 19.919 16.415 4.531 1.00 0.00 N ATOM 0 H ARG A 198 15.730 12.783 1.155 1.00 0.00 H new ATOM 0 HA ARG A 198 14.577 13.302 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 198 16.855 14.469 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 198 16.397 15.222 3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 198 17.023 13.357 4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 198 16.711 12.220 3.540 1.00 0.00 H new ATOM 0 HD2 ARG A 198 19.191 12.625 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 198 18.741 12.818 2.376 1.00 0.00 H new ATOM 0 HE ARG A 198 19.161 15.140 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 198 19.076 13.559 5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 198 19.707 14.960 6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 198 19.971 16.935 3.655 1.00 0.00 H new ATOM 0 HH22 ARG A 198 20.209 16.856 5.404 1.00 0.00 H new ATOM 284 N HIS A 199 13.807 15.404 1.301 1.00 0.00 N ATOM 285 CA HIS A 199 12.978 16.558 0.970 1.00 0.00 C ATOM 286 C HIS A 199 11.517 16.146 0.811 1.00 0.00 C ATOM 287 O HIS A 199 10.614 16.976 0.922 1.00 0.00 O ATOM 288 CB HIS A 199 13.472 17.197 -0.330 1.00 0.00 C ATOM 289 CG HIS A 199 14.243 18.447 -0.013 1.00 0.00 C ATOM 290 ND1 HIS A 199 13.618 19.658 0.239 1.00 0.00 N ATOM 291 CD2 HIS A 199 15.591 18.694 0.092 1.00 0.00 C ATOM 292 CE1 HIS A 199 14.578 20.569 0.481 1.00 0.00 C ATOM 293 NE2 HIS A 199 15.800 20.033 0.402 1.00 0.00 N ATOM 0 H HIS A 199 14.176 14.900 0.495 1.00 0.00 H new ATOM 0 HA HIS A 199 13.052 17.279 1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 199 14.104 16.496 -0.875 1.00 0.00 H new ATOM 0 HB3 HIS A 199 12.626 17.433 -0.976 1.00 0.00 H new ATOM 0 HD2 HIS A 199 16.370 17.959 -0.046 1.00 0.00 H new ATOM 0 HE1 HIS A 199 14.385 21.606 0.711 1.00 0.00 H new ATOM 0 HE2 HIS A 199 16.694 20.505 0.540 1.00 0.00 H new ATOM 302 N SER A 200 11.289 14.863 0.549 1.00 0.00 N ATOM 303 CA SER A 200 9.928 14.362 0.376 1.00 0.00 C ATOM 304 C SER A 200 9.209 14.274 1.718 1.00 0.00 C ATOM 305 O SER A 200 7.992 14.431 1.792 1.00 0.00 O ATOM 306 CB SER A 200 9.957 12.977 -0.274 1.00 0.00 C ATOM 307 OG SER A 200 8.740 12.300 0.010 1.00 0.00 O ATOM 0 H SER A 200 12.019 14.157 0.452 1.00 0.00 H new ATOM 0 HA SER A 200 9.390 15.058 -0.268 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.091 13.071 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.803 12.403 0.104 1.00 0.00 H new ATOM 0 HG SER A 200 8.754 11.413 -0.406 1.00 0.00 H new ATOM 313 N GLU A 201 9.971 14.019 2.776 1.00 0.00 N ATOM 314 CA GLU A 201 9.395 13.906 4.110 1.00 0.00 C ATOM 315 C GLU A 201 8.527 15.121 4.436 1.00 0.00 C ATOM 316 O GLU A 201 7.323 14.996 4.646 1.00 0.00 O ATOM 317 CB GLU A 201 10.512 13.785 5.149 1.00 0.00 C ATOM 318 CG GLU A 201 10.440 12.413 5.822 1.00 0.00 C ATOM 319 CD GLU A 201 11.615 12.243 6.779 1.00 0.00 C ATOM 320 OE1 GLU A 201 12.677 12.756 6.478 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.431 11.602 7.803 1.00 0.00 O ATOM 0 H GLU A 201 10.982 13.888 2.736 1.00 0.00 H new ATOM 0 HA GLU A 201 8.769 13.014 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.483 13.916 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.415 14.573 5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.500 12.313 6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.457 11.627 5.067 1.00 0.00 H new ATOM 328 N ILE A 202 9.151 16.293 4.478 1.00 0.00 N ATOM 329 CA ILE A 202 8.430 17.525 4.782 1.00 0.00 C ATOM 330 C ILE A 202 7.285 17.738 3.802 1.00 0.00 C ATOM 331 O ILE A 202 6.179 18.112 4.193 1.00 0.00 O ATOM 332 CB ILE A 202 9.384 18.717 4.720 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.223 18.763 5.998 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.577 20.012 4.593 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.373 19.756 5.821 1.00 0.00 C ATOM 0 H ILE A 202 10.149 16.417 4.307 1.00 0.00 H new ATOM 0 HA ILE A 202 8.018 17.440 5.787 1.00 0.00 H new ATOM 0 HB ILE A 202 10.041 18.613 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 202 9.601 19.058 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.616 17.772 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.258 20.862 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.978 19.979 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 202 7.920 20.118 5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.970 19.788 6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.000 19.441 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.969 20.748 5.617 1.00 0.00 H new ATOM 347 N ILE A 203 7.560 17.501 2.526 1.00 0.00 N ATOM 348 CA ILE A 203 6.548 17.675 1.494 1.00 0.00 C ATOM 349 C ILE A 203 5.317 16.839 1.811 1.00 0.00 C ATOM 350 O ILE A 203 4.188 17.329 1.789 1.00 0.00 O ATOM 351 CB ILE A 203 7.107 17.267 0.131 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.298 18.171 -0.223 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.015 17.398 -0.932 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.814 19.421 -0.964 1.00 0.00 C ATOM 0 H ILE A 203 8.469 17.190 2.183 1.00 0.00 H new ATOM 0 HA ILE A 203 6.265 18.727 1.465 1.00 0.00 H new ATOM 0 HB ILE A 203 7.442 16.231 0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.827 18.460 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.007 17.623 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.416 17.107 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.178 16.749 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.672 18.432 -0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.668 20.052 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.306 19.126 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.123 19.975 -0.329 1.00 0.00 H new ATOM 366 N LYS A 204 5.550 15.569 2.102 1.00 0.00 N ATOM 367 CA LYS A 204 4.469 14.650 2.418 1.00 0.00 C ATOM 368 C LYS A 204 3.653 15.159 3.602 1.00 0.00 C ATOM 369 O LYS A 204 2.427 15.096 3.591 1.00 0.00 O ATOM 370 CB LYS A 204 5.042 13.272 2.750 1.00 0.00 C ATOM 371 CG LYS A 204 4.571 12.259 1.706 1.00 0.00 C ATOM 372 CD LYS A 204 5.100 10.870 2.066 1.00 0.00 C ATOM 373 CE LYS A 204 6.072 10.393 0.984 1.00 0.00 C ATOM 374 NZ LYS A 204 6.724 9.128 1.425 1.00 0.00 N ATOM 0 H LYS A 204 6.480 15.151 2.126 1.00 0.00 H new ATOM 0 HA LYS A 204 3.815 14.578 1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.131 13.314 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.720 12.962 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.482 12.245 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.925 12.549 0.717 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.603 10.901 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.272 10.168 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.539 10.233 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.826 11.157 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.385 8.803 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.245 9.296 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.998 8.400 1.584 1.00 0.00 H new ATOM 388 N LEU A 205 4.341 15.659 4.623 1.00 0.00 N ATOM 389 CA LEU A 205 3.663 16.170 5.804 1.00 0.00 C ATOM 390 C LEU A 205 2.789 17.369 5.449 1.00 0.00 C ATOM 391 O LEU A 205 1.582 17.363 5.686 1.00 0.00 O ATOM 392 CB LEU A 205 4.693 16.587 6.857 1.00 0.00 C ATOM 393 CG LEU A 205 5.288 15.340 7.514 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.755 15.597 7.863 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.510 15.019 8.790 1.00 0.00 C ATOM 0 H LEU A 205 5.359 15.720 4.655 1.00 0.00 H new ATOM 0 HA LEU A 205 3.029 15.378 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.483 17.178 6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.222 17.218 7.611 1.00 0.00 H new ATOM 0 HG LEU A 205 5.221 14.498 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 205 7.179 14.708 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.310 15.828 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.823 16.438 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.932 14.131 9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.578 15.861 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 205 3.464 14.836 8.542 1.00 0.00 H new ATOM 407 N GLU A 206 3.412 18.396 4.884 1.00 0.00 N ATOM 408 CA GLU A 206 2.691 19.605 4.507 1.00 0.00 C ATOM 409 C GLU A 206 1.524 19.276 3.579 1.00 0.00 C ATOM 410 O GLU A 206 0.375 19.602 3.875 1.00 0.00 O ATOM 411 CB GLU A 206 3.638 20.580 3.806 1.00 0.00 C ATOM 412 CG GLU A 206 4.744 21.003 4.775 1.00 0.00 C ATOM 413 CD GLU A 206 5.777 21.855 4.044 1.00 0.00 C ATOM 414 OE1 GLU A 206 5.615 22.051 2.850 1.00 0.00 O ATOM 415 OE2 GLU A 206 6.713 22.299 4.687 1.00 0.00 O ATOM 0 H GLU A 206 4.411 18.416 4.678 1.00 0.00 H new ATOM 0 HA GLU A 206 2.298 20.063 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.073 20.110 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.087 21.455 3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.317 21.566 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.223 20.121 5.201 1.00 0.00 H new ATOM 422 N ASN A 207 1.826 18.636 2.454 1.00 0.00 N ATOM 423 CA ASN A 207 0.792 18.280 1.489 1.00 0.00 C ATOM 424 C ASN A 207 -0.290 17.423 2.141 1.00 0.00 C ATOM 425 O ASN A 207 -1.468 17.538 1.807 1.00 0.00 O ATOM 426 CB ASN A 207 1.414 17.513 0.320 1.00 0.00 C ATOM 427 CG ASN A 207 2.489 18.365 -0.345 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.877 19.404 0.187 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.996 17.985 -1.486 1.00 0.00 N ATOM 0 H ASN A 207 2.770 18.355 2.189 1.00 0.00 H new ATOM 0 HA ASN A 207 0.335 19.200 1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.847 16.578 0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.644 17.252 -0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.715 18.550 -1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.673 17.123 -1.926 1.00 0.00 H new ATOM 436 N SER A 208 0.116 16.565 3.068 1.00 0.00 N ATOM 437 CA SER A 208 -0.830 15.692 3.754 1.00 0.00 C ATOM 438 C SER A 208 -1.792 16.509 4.613 1.00 0.00 C ATOM 439 O SER A 208 -2.983 16.207 4.683 1.00 0.00 O ATOM 440 CB SER A 208 -0.075 14.698 4.636 1.00 0.00 C ATOM 441 OG SER A 208 0.523 13.702 3.818 1.00 0.00 O ATOM 0 H SER A 208 1.087 16.454 3.361 1.00 0.00 H new ATOM 0 HA SER A 208 -1.405 15.150 3.003 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.689 15.216 5.215 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.757 14.237 5.350 1.00 0.00 H new ATOM 0 HG SER A 208 1.416 13.998 3.543 1.00 0.00 H new ATOM 447 N ILE A 209 -1.266 17.540 5.266 1.00 0.00 N ATOM 448 CA ILE A 209 -2.089 18.391 6.117 1.00 0.00 C ATOM 449 C ILE A 209 -3.102 19.170 5.283 1.00 0.00 C ATOM 450 O ILE A 209 -4.288 19.211 5.611 1.00 0.00 O ATOM 451 CB ILE A 209 -1.203 19.369 6.888 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.404 18.607 7.949 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.079 20.423 7.571 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.725 19.495 8.474 1.00 0.00 C ATOM 0 H ILE A 209 -0.282 17.805 5.223 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.628 17.755 6.819 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.517 19.858 6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.058 18.310 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.007 17.692 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.447 21.120 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.649 20.966 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.766 19.933 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.294 18.952 9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.385 19.769 7.651 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.303 20.397 8.917 1.00 0.00 H new ATOM 466 N ARG A 210 -2.625 19.788 4.210 1.00 0.00 N ATOM 467 CA ARG A 210 -3.497 20.567 3.339 1.00 0.00 C ATOM 468 C ARG A 210 -4.453 19.660 2.575 1.00 0.00 C ATOM 469 O ARG A 210 -5.499 20.102 2.101 1.00 0.00 O ATOM 470 CB ARG A 210 -2.656 21.376 2.346 1.00 0.00 C ATOM 471 CG ARG A 210 -1.915 22.490 3.089 1.00 0.00 C ATOM 472 CD ARG A 210 -2.526 23.843 2.720 1.00 0.00 C ATOM 473 NE ARG A 210 -1.952 24.898 3.548 1.00 0.00 N ATOM 474 CZ ARG A 210 -0.692 25.290 3.386 1.00 0.00 C ATOM 475 NH1 ARG A 210 0.053 24.729 2.474 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.203 26.236 4.139 1.00 0.00 N ATOM 0 H ARG A 210 -1.646 19.766 3.923 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.082 21.245 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.942 20.724 1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.297 21.803 1.575 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.981 22.330 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.857 22.474 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.344 24.057 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.607 23.811 2.856 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.527 25.343 4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.331 23.990 1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 210 1.020 25.030 2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.787 26.674 4.851 1.00 0.00 H new ATOM 0 HH22 ARG A 210 0.764 26.538 4.016 1.00 0.00 H new ATOM 490 N GLU A 211 -4.085 18.391 2.460 1.00 0.00 N ATOM 491 CA GLU A 211 -4.913 17.428 1.753 1.00 0.00 C ATOM 492 C GLU A 211 -5.997 16.868 2.670 1.00 0.00 C ATOM 493 O GLU A 211 -7.188 17.025 2.406 1.00 0.00 O ATOM 494 CB GLU A 211 -4.047 16.281 1.226 1.00 0.00 C ATOM 495 CG GLU A 211 -3.390 16.703 -0.087 1.00 0.00 C ATOM 496 CD GLU A 211 -2.257 15.742 -0.438 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.454 15.457 0.435 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.208 15.307 -1.577 1.00 0.00 O ATOM 0 H GLU A 211 -3.222 18.007 2.846 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.391 17.938 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.284 16.020 1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.658 15.392 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.130 16.712 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.003 17.718 0.001 1.00 0.00 H new ATOM 505 N LEU A 212 -5.572 16.209 3.744 1.00 0.00 N ATOM 506 CA LEU A 212 -6.514 15.624 4.692 1.00 0.00 C ATOM 507 C LEU A 212 -7.548 16.657 5.129 1.00 0.00 C ATOM 508 O LEU A 212 -8.729 16.346 5.262 1.00 0.00 O ATOM 509 CB LEU A 212 -5.766 15.096 5.916 1.00 0.00 C ATOM 510 CG LEU A 212 -5.482 13.604 5.740 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.747 13.373 4.417 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.612 13.111 6.897 1.00 0.00 C ATOM 0 H LEU A 212 -4.589 16.067 3.978 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.029 14.799 4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.831 15.641 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.359 15.260 6.816 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.424 13.056 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.546 12.309 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.366 13.723 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.805 13.922 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.409 12.047 6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.671 13.661 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.135 13.272 7.840 1.00 0.00 H new ATOM 524 N HIS A 213 -7.094 17.885 5.354 1.00 0.00 N ATOM 525 CA HIS A 213 -7.993 18.952 5.777 1.00 0.00 C ATOM 526 C HIS A 213 -9.172 19.064 4.817 1.00 0.00 C ATOM 527 O HIS A 213 -10.329 18.926 5.217 1.00 0.00 O ATOM 528 CB HIS A 213 -7.240 20.284 5.817 1.00 0.00 C ATOM 529 CG HIS A 213 -6.779 20.567 7.222 1.00 0.00 C ATOM 530 ND1 HIS A 213 -7.605 20.394 8.322 1.00 0.00 N ATOM 531 CD2 HIS A 213 -5.581 21.020 7.717 1.00 0.00 C ATOM 532 CE1 HIS A 213 -6.898 20.739 9.415 1.00 0.00 C ATOM 533 NE2 HIS A 213 -5.660 21.128 9.102 1.00 0.00 N ATOM 0 H HIS A 213 -6.118 18.165 5.252 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.367 18.716 6.773 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.384 20.248 5.144 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -7.887 21.089 5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -4.711 21.256 7.123 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -7.286 20.705 10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.928 21.438 9.741 1.00 0.00 H new ATOM 542 N ASP A 214 -8.873 19.319 3.547 1.00 0.00 N ATOM 543 CA ASP A 214 -9.920 19.448 2.540 1.00 0.00 C ATOM 544 C ASP A 214 -10.670 18.131 2.372 1.00 0.00 C ATOM 545 O ASP A 214 -11.889 18.072 2.530 1.00 0.00 O ATOM 546 CB ASP A 214 -9.308 19.869 1.202 1.00 0.00 C ATOM 547 CG ASP A 214 -8.835 21.316 1.281 1.00 0.00 C ATOM 548 OD1 ASP A 214 -9.178 21.977 2.248 1.00 0.00 O ATOM 549 OD2 ASP A 214 -8.133 21.740 0.378 1.00 0.00 O ATOM 0 H ASP A 214 -7.924 19.439 3.193 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.625 20.211 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.471 19.217 0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.044 19.761 0.405 1.00 0.00 H new ATOM 554 N MET A 215 -9.934 17.073 2.035 1.00 0.00 N ATOM 555 CA MET A 215 -10.541 15.764 1.829 1.00 0.00 C ATOM 556 C MET A 215 -11.554 15.454 2.922 1.00 0.00 C ATOM 557 O MET A 215 -12.593 14.849 2.655 1.00 0.00 O ATOM 558 CB MET A 215 -9.458 14.684 1.815 1.00 0.00 C ATOM 559 CG MET A 215 -10.113 13.303 1.753 1.00 0.00 C ATOM 560 SD MET A 215 -8.890 12.076 1.228 1.00 0.00 S ATOM 561 CE MET A 215 -9.466 11.897 -0.479 1.00 0.00 C ATOM 0 H MET A 215 -8.923 17.098 1.900 1.00 0.00 H new ATOM 0 HA MET A 215 -11.059 15.777 0.870 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.801 14.825 0.957 1.00 0.00 H new ATOM 0 HB3 MET A 215 -8.838 14.764 2.708 1.00 0.00 H new ATOM 0 HG2 MET A 215 -10.515 13.036 2.730 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.951 13.318 1.056 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.841 11.172 -1.000 1.00 0.00 H new ATOM 0 HE2 MET A 215 -10.500 11.552 -0.480 1.00 0.00 H new ATOM 0 HE3 MET A 215 -9.405 12.860 -0.987 1.00 0.00 H new ATOM 571 N PHE A 216 -11.257 15.869 4.146 1.00 0.00 N ATOM 572 CA PHE A 216 -12.166 15.629 5.260 1.00 0.00 C ATOM 573 C PHE A 216 -13.605 15.888 4.821 1.00 0.00 C ATOM 574 O PHE A 216 -14.508 15.107 5.116 1.00 0.00 O ATOM 575 CB PHE A 216 -11.812 16.545 6.430 1.00 0.00 C ATOM 576 CG PHE A 216 -11.941 15.784 7.729 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.904 14.945 8.152 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.094 15.923 8.509 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.022 14.242 9.359 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.213 15.220 9.714 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.176 14.379 10.138 1.00 0.00 C ATOM 0 H PHE A 216 -10.403 16.369 4.392 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.069 14.591 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.795 16.920 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.472 17.412 6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.014 14.839 7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.892 16.573 8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.222 13.595 9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.103 15.326 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.267 13.836 11.067 1.00 0.00 H new ATOM 591 N MET A 217 -13.799 16.996 4.114 1.00 0.00 N ATOM 592 CA MET A 217 -15.126 17.364 3.634 1.00 0.00 C ATOM 593 C MET A 217 -15.499 16.561 2.390 1.00 0.00 C ATOM 594 O MET A 217 -16.680 16.399 2.082 1.00 0.00 O ATOM 595 CB MET A 217 -15.163 18.857 3.304 1.00 0.00 C ATOM 596 CG MET A 217 -14.708 19.662 4.523 1.00 0.00 C ATOM 597 SD MET A 217 -16.002 20.838 4.988 1.00 0.00 S ATOM 598 CE MET A 217 -16.218 20.274 6.694 1.00 0.00 C ATOM 0 H MET A 217 -13.059 17.651 3.862 1.00 0.00 H new ATOM 0 HA MET A 217 -15.846 17.142 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.515 19.068 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.172 19.152 3.017 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.495 18.992 5.356 1.00 0.00 H new ATOM 0 HG3 MET A 217 -13.783 20.193 4.297 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.987 20.874 7.181 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.520 19.227 6.695 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.277 20.381 7.234 1.00 0.00 H new ATOM 608 N ASP A 218 -14.494 16.059 1.674 1.00 0.00 N ATOM 609 CA ASP A 218 -14.750 15.280 0.466 1.00 0.00 C ATOM 610 C ASP A 218 -15.270 13.894 0.813 1.00 0.00 C ATOM 611 O ASP A 218 -16.347 13.492 0.372 1.00 0.00 O ATOM 612 CB ASP A 218 -13.469 15.155 -0.359 1.00 0.00 C ATOM 613 CG ASP A 218 -13.803 14.695 -1.772 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.404 15.467 -2.501 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.451 13.575 -2.110 1.00 0.00 O ATOM 0 H ASP A 218 -13.508 16.176 1.906 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.509 15.800 -0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.953 16.115 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.790 14.444 0.113 1.00 0.00 H new ATOM 620 N MET A 219 -14.498 13.168 1.603 1.00 0.00 N ATOM 621 CA MET A 219 -14.881 11.824 2.008 1.00 0.00 C ATOM 622 C MET A 219 -16.214 11.849 2.743 1.00 0.00 C ATOM 623 O MET A 219 -16.912 10.838 2.827 1.00 0.00 O ATOM 624 CB MET A 219 -13.806 11.221 2.915 1.00 0.00 C ATOM 625 CG MET A 219 -13.199 9.990 2.241 1.00 0.00 C ATOM 626 SD MET A 219 -11.901 9.303 3.295 1.00 0.00 S ATOM 627 CE MET A 219 -12.964 8.242 4.307 1.00 0.00 C ATOM 0 H MET A 219 -13.603 13.485 1.977 1.00 0.00 H new ATOM 0 HA MET A 219 -14.982 11.211 1.113 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.029 11.959 3.115 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.239 10.945 3.876 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.971 9.242 2.063 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.787 10.261 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.357 7.712 5.041 1.00 0.00 H new ATOM 0 HE2 MET A 219 -13.704 8.854 4.823 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.472 7.520 3.668 1.00 0.00 H new ATOM 637 N ALA A 220 -16.565 13.018 3.258 1.00 0.00 N ATOM 638 CA ALA A 220 -17.822 13.185 3.969 1.00 0.00 C ATOM 639 C ALA A 220 -18.999 12.974 3.024 1.00 0.00 C ATOM 640 O ALA A 220 -20.102 12.624 3.446 1.00 0.00 O ATOM 641 CB ALA A 220 -17.898 14.580 4.585 1.00 0.00 C ATOM 0 H ALA A 220 -15.997 13.863 3.197 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.870 12.441 4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.844 14.693 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.072 14.715 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.832 15.330 3.797 1.00 0.00 H new ATOM 647 N MET A 221 -18.748 13.205 1.742 1.00 0.00 N ATOM 648 CA MET A 221 -19.778 13.059 0.724 1.00 0.00 C ATOM 649 C MET A 221 -20.156 11.594 0.523 1.00 0.00 C ATOM 650 O MET A 221 -21.304 11.204 0.741 1.00 0.00 O ATOM 651 CB MET A 221 -19.294 13.646 -0.604 1.00 0.00 C ATOM 652 CG MET A 221 -19.171 15.166 -0.476 1.00 0.00 C ATOM 653 SD MET A 221 -18.126 15.801 -1.811 1.00 0.00 S ATOM 654 CE MET A 221 -18.297 17.557 -1.415 1.00 0.00 C ATOM 0 H MET A 221 -17.838 13.495 1.383 1.00 0.00 H new ATOM 0 HA MET A 221 -20.661 13.600 1.065 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.331 13.214 -0.875 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.992 13.393 -1.402 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.158 15.627 -0.522 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.742 15.427 0.492 1.00 0.00 H new ATOM 0 HE1 MET A 221 -17.721 18.148 -2.127 1.00 0.00 H new ATOM 0 HE2 MET A 221 -19.348 17.842 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 221 -17.925 17.741 -0.407 1.00 0.00 H new ATOM 664 N LEU A 222 -19.189 10.793 0.091 1.00 0.00 N ATOM 665 CA LEU A 222 -19.433 9.378 -0.158 1.00 0.00 C ATOM 666 C LEU A 222 -19.707 8.621 1.138 1.00 0.00 C ATOM 667 O LEU A 222 -20.301 7.547 1.123 1.00 0.00 O ATOM 668 CB LEU A 222 -18.221 8.760 -0.860 1.00 0.00 C ATOM 669 CG LEU A 222 -17.760 9.677 -1.991 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.594 9.022 -2.735 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.918 9.909 -2.964 1.00 0.00 C ATOM 0 H LEU A 222 -18.233 11.098 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.315 9.298 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.411 8.612 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.480 7.778 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.437 10.632 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.264 9.676 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.768 8.855 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.918 8.068 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.589 10.563 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -19.241 8.954 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.750 10.375 -2.435 1.00 0.00 H new ATOM 683 N VAL A 223 -19.260 9.180 2.254 1.00 0.00 N ATOM 684 CA VAL A 223 -19.456 8.537 3.550 1.00 0.00 C ATOM 685 C VAL A 223 -20.927 8.544 3.964 1.00 0.00 C ATOM 686 O VAL A 223 -21.444 7.546 4.464 1.00 0.00 O ATOM 687 CB VAL A 223 -18.632 9.259 4.615 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.167 8.907 6.003 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.167 8.832 4.507 1.00 0.00 C ATOM 0 H VAL A 223 -18.763 10.070 2.291 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.130 7.501 3.459 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.707 10.335 4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.578 9.423 6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.209 9.216 6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.096 7.830 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.581 9.348 5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.090 7.755 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.785 9.088 3.519 1.00 0.00 H new ATOM 699 N GLU A 224 -21.587 9.682 3.777 1.00 0.00 N ATOM 700 CA GLU A 224 -22.989 9.814 4.163 1.00 0.00 C ATOM 701 C GLU A 224 -23.931 9.248 3.106 1.00 0.00 C ATOM 702 O GLU A 224 -24.673 8.299 3.364 1.00 0.00 O ATOM 703 CB GLU A 224 -23.322 11.291 4.398 1.00 0.00 C ATOM 704 CG GLU A 224 -22.447 11.841 5.525 1.00 0.00 C ATOM 705 CD GLU A 224 -23.279 12.029 6.787 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.084 12.947 6.811 1.00 0.00 O ATOM 707 OE2 GLU A 224 -23.100 11.254 7.712 1.00 0.00 O ATOM 0 H GLU A 224 -21.179 10.521 3.364 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.132 9.241 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.156 11.861 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.375 11.400 4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.622 11.157 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.008 12.792 5.224 1.00 0.00 H new ATOM 714 N SER A 225 -23.917 9.860 1.936 1.00 0.00 N ATOM 715 CA SER A 225 -24.799 9.441 0.849 1.00 0.00 C ATOM 716 C SER A 225 -24.326 8.143 0.202 1.00 0.00 C ATOM 717 O SER A 225 -24.962 7.098 0.349 1.00 0.00 O ATOM 718 CB SER A 225 -24.868 10.539 -0.210 1.00 0.00 C ATOM 719 OG SER A 225 -25.109 9.950 -1.482 1.00 0.00 O ATOM 0 H SER A 225 -23.309 10.647 1.709 1.00 0.00 H new ATOM 0 HA SER A 225 -25.787 9.265 1.274 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.662 11.245 0.033 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.935 11.102 -0.228 1.00 0.00 H new ATOM 0 HG SER A 225 -25.155 10.652 -2.164 1.00 0.00 H new ATOM 725 N GLN A 226 -23.219 8.212 -0.530 1.00 0.00 N ATOM 726 CA GLN A 226 -22.692 7.033 -1.208 1.00 0.00 C ATOM 727 C GLN A 226 -22.032 6.078 -0.220 1.00 0.00 C ATOM 728 O GLN A 226 -21.267 5.199 -0.616 1.00 0.00 O ATOM 729 CB GLN A 226 -21.675 7.453 -2.270 1.00 0.00 C ATOM 730 CG GLN A 226 -21.905 6.642 -3.547 1.00 0.00 C ATOM 731 CD GLN A 226 -23.140 7.157 -4.282 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.232 6.617 -4.111 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.026 8.161 -5.107 1.00 0.00 N ATOM 0 H GLN A 226 -22.674 9.063 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.526 6.516 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.772 8.518 -2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.662 7.292 -1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.031 6.713 -4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.033 5.588 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -22.119 8.606 -5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -23.844 8.501 -5.613 1.00 0.00 H new ATOM 742 N GLY A 227 -22.331 6.248 1.064 1.00 0.00 N ATOM 743 CA GLY A 227 -21.755 5.387 2.090 1.00 0.00 C ATOM 744 C GLY A 227 -22.256 3.960 1.925 1.00 0.00 C ATOM 745 O GLY A 227 -21.556 3.001 2.245 1.00 0.00 O ATOM 0 H GLY A 227 -22.963 6.967 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.667 5.408 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.021 5.761 3.079 1.00 0.00 H new ATOM 749 N GLU A 228 -23.479 3.834 1.431 1.00 0.00 N ATOM 750 CA GLU A 228 -24.078 2.523 1.230 1.00 0.00 C ATOM 751 C GLU A 228 -23.343 1.729 0.151 1.00 0.00 C ATOM 752 O GLU A 228 -23.392 0.500 0.138 1.00 0.00 O ATOM 753 CB GLU A 228 -25.548 2.682 0.837 1.00 0.00 C ATOM 754 CG GLU A 228 -26.243 3.613 1.831 1.00 0.00 C ATOM 755 CD GLU A 228 -27.747 3.625 1.574 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.140 4.008 0.483 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.484 3.255 2.471 1.00 0.00 O ATOM 0 H GLU A 228 -24.073 4.619 1.163 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.000 1.972 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.624 3.088 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -26.040 1.710 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.043 3.284 2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.842 4.622 1.737 1.00 0.00 H new ATOM 764 N MET A 229 -22.691 2.434 -0.770 1.00 0.00 N ATOM 765 CA MET A 229 -21.983 1.771 -1.865 1.00 0.00 C ATOM 766 C MET A 229 -20.564 1.364 -1.479 1.00 0.00 C ATOM 767 O MET A 229 -20.211 0.186 -1.521 1.00 0.00 O ATOM 768 CB MET A 229 -21.927 2.703 -3.077 1.00 0.00 C ATOM 769 CG MET A 229 -21.985 1.879 -4.363 1.00 0.00 C ATOM 770 SD MET A 229 -21.723 2.964 -5.788 1.00 0.00 S ATOM 771 CE MET A 229 -20.239 2.148 -6.424 1.00 0.00 C ATOM 0 H MET A 229 -22.637 3.453 -0.782 1.00 0.00 H new ATOM 0 HA MET A 229 -22.534 0.862 -2.104 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.759 3.406 -3.046 1.00 0.00 H new ATOM 0 HB3 MET A 229 -21.011 3.293 -3.052 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.224 1.099 -4.342 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.951 1.381 -4.445 1.00 0.00 H new ATOM 0 HE1 MET A 229 -19.897 2.663 -7.322 1.00 0.00 H new ATOM 0 HE2 MET A 229 -19.455 2.178 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 229 -20.470 1.111 -6.667 1.00 0.00 H new ATOM 781 N ILE A 230 -19.750 2.349 -1.135 1.00 0.00 N ATOM 782 CA ILE A 230 -18.358 2.094 -0.775 1.00 0.00 C ATOM 783 C ILE A 230 -18.243 1.015 0.296 1.00 0.00 C ATOM 784 O ILE A 230 -17.192 0.397 0.446 1.00 0.00 O ATOM 785 CB ILE A 230 -17.674 3.386 -0.308 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.507 4.071 0.787 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.543 4.337 -1.498 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.346 3.356 2.137 1.00 0.00 C ATOM 0 H ILE A 230 -20.025 3.331 -1.096 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.850 1.731 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 230 -16.692 3.140 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -18.198 5.112 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -19.558 4.076 0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.058 5.258 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.944 3.865 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -18.533 4.567 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -18.947 3.864 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -18.679 2.322 2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.298 3.374 2.436 1.00 0.00 H new ATOM 800 N ASP A 231 -19.321 0.785 1.036 1.00 0.00 N ATOM 801 CA ASP A 231 -19.297 -0.233 2.079 1.00 0.00 C ATOM 802 C ASP A 231 -18.769 -1.535 1.506 1.00 0.00 C ATOM 803 O ASP A 231 -17.879 -2.168 2.072 1.00 0.00 O ATOM 804 CB ASP A 231 -20.702 -0.447 2.643 1.00 0.00 C ATOM 805 CG ASP A 231 -20.652 -1.442 3.798 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.682 -2.632 3.532 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.586 -0.999 4.934 1.00 0.00 O ATOM 0 H ASP A 231 -20.208 1.279 0.937 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.643 0.100 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.114 0.502 2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.365 -0.817 1.861 1.00 0.00 H new ATOM 812 N ARG A 232 -19.343 -1.927 0.386 1.00 0.00 N ATOM 813 CA ARG A 232 -18.957 -3.163 -0.282 1.00 0.00 C ATOM 814 C ARG A 232 -17.435 -3.325 -0.311 1.00 0.00 C ATOM 815 O ARG A 232 -16.930 -4.443 -0.431 1.00 0.00 O ATOM 816 CB ARG A 232 -19.495 -3.168 -1.713 1.00 0.00 C ATOM 817 CG ARG A 232 -20.696 -4.112 -1.808 1.00 0.00 C ATOM 818 CD ARG A 232 -21.786 -3.656 -0.837 1.00 0.00 C ATOM 819 NE ARG A 232 -21.943 -4.633 0.237 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.667 -5.733 0.064 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.262 -5.949 -1.078 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.787 -6.596 1.035 1.00 0.00 N ATOM 0 H ARG A 232 -20.083 -1.407 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.382 -3.996 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.788 -2.160 -2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.715 -3.486 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.084 -4.122 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.389 -5.131 -1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.528 -2.683 -0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.730 -3.534 -1.369 1.00 0.00 H new ATOM 0 HE ARG A 232 -21.489 -4.468 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -23.171 -5.273 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.818 -6.794 -1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -22.325 -6.426 1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -23.343 -7.440 0.901 1.00 0.00 H new ATOM 836 N ILE A 233 -16.708 -2.216 -0.198 1.00 0.00 N ATOM 837 CA ILE A 233 -15.251 -2.278 -0.214 1.00 0.00 C ATOM 838 C ILE A 233 -14.758 -3.022 1.016 1.00 0.00 C ATOM 839 O ILE A 233 -13.754 -3.732 0.972 1.00 0.00 O ATOM 840 CB ILE A 233 -14.656 -0.866 -0.264 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.271 -0.923 -0.914 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.528 -0.294 1.151 1.00 0.00 C ATOM 843 CD1 ILE A 233 -13.412 -0.793 -2.432 1.00 0.00 C ATOM 0 H ILE A 233 -17.097 -1.279 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.927 -2.815 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.315 -0.224 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.643 -0.121 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.779 -1.863 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -14.104 0.709 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.513 -0.249 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.876 -0.934 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.426 -0.834 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.025 -1.611 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.887 0.158 -2.673 1.00 0.00 H new ATOM 855 N GLU A 234 -15.480 -2.852 2.111 1.00 0.00 N ATOM 856 CA GLU A 234 -15.129 -3.511 3.353 1.00 0.00 C ATOM 857 C GLU A 234 -15.179 -5.024 3.174 1.00 0.00 C ATOM 858 O GLU A 234 -14.161 -5.708 3.279 1.00 0.00 O ATOM 859 CB GLU A 234 -16.103 -3.087 4.450 1.00 0.00 C ATOM 860 CG GLU A 234 -15.894 -3.960 5.689 1.00 0.00 C ATOM 861 CD GLU A 234 -16.533 -3.299 6.904 1.00 0.00 C ATOM 862 OE1 GLU A 234 -17.714 -3.518 7.120 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.838 -2.577 7.598 1.00 0.00 O ATOM 0 H GLU A 234 -16.311 -2.263 2.163 1.00 0.00 H new ATOM 0 HA GLU A 234 -14.117 -3.223 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.948 -2.038 4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -17.129 -3.182 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -16.332 -4.945 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.828 -4.109 5.864 1.00 0.00 H new ATOM 870 N TYR A 235 -16.373 -5.538 2.894 1.00 0.00 N ATOM 871 CA TYR A 235 -16.556 -6.970 2.696 1.00 0.00 C ATOM 872 C TYR A 235 -15.479 -7.533 1.774 1.00 0.00 C ATOM 873 O TYR A 235 -15.192 -8.730 1.799 1.00 0.00 O ATOM 874 CB TYR A 235 -17.935 -7.239 2.088 1.00 0.00 C ATOM 875 CG TYR A 235 -18.974 -7.260 3.182 1.00 0.00 C ATOM 876 CD1 TYR A 235 -19.123 -8.395 3.986 1.00 0.00 C ATOM 877 CD2 TYR A 235 -19.794 -6.144 3.391 1.00 0.00 C ATOM 878 CE1 TYR A 235 -20.087 -8.417 4.999 1.00 0.00 C ATOM 879 CE2 TYR A 235 -20.760 -6.163 4.404 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.907 -7.299 5.209 1.00 0.00 C ATOM 881 OH TYR A 235 -21.859 -7.321 6.206 1.00 0.00 O ATOM 0 H TYR A 235 -17.225 -4.985 2.800 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.478 -7.461 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.178 -6.468 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.931 -8.192 1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.492 -9.256 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -19.681 -5.268 2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -20.200 -9.294 5.619 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -21.392 -5.302 4.564 1.00 0.00 H new ATOM 0 HH TYR A 235 -22.340 -6.467 6.218 1.00 0.00 H new ATOM 891 N ASN A 236 -14.882 -6.665 0.959 1.00 0.00 N ATOM 892 CA ASN A 236 -13.839 -7.102 0.039 1.00 0.00 C ATOM 893 C ASN A 236 -12.775 -7.895 0.786 1.00 0.00 C ATOM 894 O ASN A 236 -12.120 -8.766 0.217 1.00 0.00 O ATOM 895 CB ASN A 236 -13.193 -5.892 -0.642 1.00 0.00 C ATOM 896 CG ASN A 236 -12.488 -6.332 -1.921 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.488 -7.045 -1.864 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.956 -5.949 -3.077 1.00 0.00 N ATOM 0 H ASN A 236 -15.100 -5.669 0.918 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.293 -7.740 -0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.953 -5.145 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.479 -5.421 0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.492 -6.241 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -13.786 -5.358 -3.121 1.00 0.00 H new ATOM 905 N VAL A 237 -12.610 -7.587 2.069 1.00 0.00 N ATOM 906 CA VAL A 237 -11.625 -8.279 2.890 1.00 0.00 C ATOM 907 C VAL A 237 -11.914 -9.776 2.916 1.00 0.00 C ATOM 908 O VAL A 237 -11.051 -10.587 2.594 1.00 0.00 O ATOM 909 CB VAL A 237 -11.653 -7.724 4.314 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.636 -8.475 5.177 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.297 -6.236 4.289 1.00 0.00 C ATOM 0 H VAL A 237 -13.142 -6.868 2.559 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.637 -8.118 2.459 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.651 -7.853 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.657 -8.078 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.888 -9.535 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.638 -8.347 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.317 -5.840 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.299 -6.108 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -12.021 -5.699 3.676 1.00 0.00 H new ATOM 921 N GLU A 238 -13.131 -10.131 3.312 1.00 0.00 N ATOM 922 CA GLU A 238 -13.524 -11.535 3.389 1.00 0.00 C ATOM 923 C GLU A 238 -12.954 -12.332 2.215 1.00 0.00 C ATOM 924 O GLU A 238 -12.337 -13.377 2.408 1.00 0.00 O ATOM 925 CB GLU A 238 -15.051 -11.652 3.392 1.00 0.00 C ATOM 926 CG GLU A 238 -15.598 -11.188 4.744 1.00 0.00 C ATOM 927 CD GLU A 238 -17.107 -11.393 4.795 1.00 0.00 C ATOM 928 OE1 GLU A 238 -17.592 -12.255 4.078 1.00 0.00 O ATOM 929 OE2 GLU A 238 -17.758 -10.688 5.548 1.00 0.00 O ATOM 0 H GLU A 238 -13.860 -9.471 3.584 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.122 -11.947 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.474 -11.047 2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.347 -12.684 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.120 -11.745 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.360 -10.136 4.900 1.00 0.00 H new ATOM 936 N HIS A 239 -13.162 -11.836 0.999 1.00 0.00 N ATOM 937 CA HIS A 239 -12.653 -12.523 -0.185 1.00 0.00 C ATOM 938 C HIS A 239 -11.127 -12.572 -0.168 1.00 0.00 C ATOM 939 O HIS A 239 -10.531 -13.646 -0.149 1.00 0.00 O ATOM 940 CB HIS A 239 -13.134 -11.811 -1.450 1.00 0.00 C ATOM 941 CG HIS A 239 -14.528 -12.267 -1.779 1.00 0.00 C ATOM 942 ND1 HIS A 239 -15.598 -11.389 -1.848 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.046 -13.508 -2.054 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.695 -12.107 -2.151 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.414 -13.406 -2.289 1.00 0.00 N ATOM 0 H HIS A 239 -13.672 -10.973 0.808 1.00 0.00 H new ATOM 0 HA HIS A 239 -13.033 -13.545 -0.179 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.118 -10.731 -1.301 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.463 -12.028 -2.281 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.477 -14.426 -2.084 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -17.682 -11.685 -2.268 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.062 -14.160 -2.517 1.00 0.00 H new ATOM 954 N ALA A 240 -10.504 -11.398 -0.196 1.00 0.00 N ATOM 955 CA ALA A 240 -9.046 -11.299 -0.206 1.00 0.00 C ATOM 956 C ALA A 240 -8.419 -12.127 0.914 1.00 0.00 C ATOM 957 O ALA A 240 -7.228 -12.436 0.871 1.00 0.00 O ATOM 958 CB ALA A 240 -8.623 -9.837 -0.055 1.00 0.00 C ATOM 0 H ALA A 240 -10.986 -10.499 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.693 -11.692 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.535 -9.770 -0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -9.029 -9.254 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -9.003 -9.444 0.888 1.00 0.00 H new ATOM 964 N VAL A 241 -9.213 -12.486 1.914 1.00 0.00 N ATOM 965 CA VAL A 241 -8.704 -13.282 3.025 1.00 0.00 C ATOM 966 C VAL A 241 -8.670 -14.760 2.650 1.00 0.00 C ATOM 967 O VAL A 241 -7.701 -15.462 2.939 1.00 0.00 O ATOM 968 CB VAL A 241 -9.579 -13.082 4.263 1.00 0.00 C ATOM 969 CG1 VAL A 241 -9.242 -14.152 5.304 1.00 0.00 C ATOM 970 CG2 VAL A 241 -9.315 -11.696 4.853 1.00 0.00 C ATOM 0 H VAL A 241 -10.201 -12.243 1.980 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.690 -12.952 3.249 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.629 -13.165 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.865 -14.010 6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.428 -15.140 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.192 -14.069 5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.938 -11.552 5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.265 -11.614 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.554 -10.933 4.112 1.00 0.00 H new ATOM 980 N ASP A 242 -9.733 -15.228 2.003 1.00 0.00 N ATOM 981 CA ASP A 242 -9.810 -16.624 1.589 1.00 0.00 C ATOM 982 C ASP A 242 -9.004 -16.850 0.313 1.00 0.00 C ATOM 983 O ASP A 242 -8.208 -17.785 0.227 1.00 0.00 O ATOM 984 CB ASP A 242 -11.269 -17.018 1.345 1.00 0.00 C ATOM 985 CG ASP A 242 -11.443 -17.508 -0.087 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.273 -18.693 -0.313 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.740 -16.687 -0.940 1.00 0.00 O ATOM 0 H ASP A 242 -10.547 -14.666 1.756 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.394 -17.241 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.565 -17.800 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.921 -16.164 1.528 1.00 0.00 H new ATOM 992 N TYR A 243 -9.213 -15.982 -0.669 1.00 0.00 N ATOM 993 CA TYR A 243 -8.501 -16.085 -1.937 1.00 0.00 C ATOM 994 C TYR A 243 -6.993 -16.085 -1.702 1.00 0.00 C ATOM 995 O TYR A 243 -6.228 -16.596 -2.521 1.00 0.00 O ATOM 996 CB TYR A 243 -8.878 -14.911 -2.845 1.00 0.00 C ATOM 997 CG TYR A 243 -8.204 -15.071 -4.186 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.736 -15.951 -5.137 1.00 0.00 C ATOM 999 CD2 TYR A 243 -7.048 -14.340 -4.480 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -8.111 -16.096 -6.382 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -6.425 -14.485 -5.724 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.956 -15.363 -6.675 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.338 -15.509 -7.902 1.00 0.00 O ATOM 0 H TYR A 243 -9.867 -15.201 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.784 -17.021 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.960 -14.870 -2.973 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.576 -13.970 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.627 -16.517 -4.910 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -6.636 -13.663 -3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.521 -16.774 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -5.534 -13.919 -5.950 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.499 -15.002 -7.908 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.577 -15.513 -0.580 1.00 0.00 N ATOM 1014 CA VAL A 244 -5.159 -15.454 -0.244 1.00 0.00 C ATOM 1015 C VAL A 244 -4.686 -16.802 0.290 1.00 0.00 C ATOM 1016 O VAL A 244 -3.657 -17.324 -0.140 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.915 -14.366 0.805 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.640 -14.678 1.593 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.760 -13.013 0.107 1.00 0.00 C ATOM 0 H VAL A 244 -7.196 -15.086 0.109 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.596 -15.215 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.762 -14.333 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.473 -13.900 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.747 -15.641 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.791 -14.716 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.586 -12.237 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.914 -13.053 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.669 -12.784 -0.450 1.00 0.00 H new ATOM 1029 N GLU A 245 -5.446 -17.362 1.225 1.00 0.00 N ATOM 1030 CA GLU A 245 -5.096 -18.651 1.812 1.00 0.00 C ATOM 1031 C GLU A 245 -4.595 -19.613 0.739 1.00 0.00 C ATOM 1032 O GLU A 245 -3.792 -20.504 1.017 1.00 0.00 O ATOM 1033 CB GLU A 245 -6.315 -19.254 2.510 1.00 0.00 C ATOM 1034 CG GLU A 245 -6.534 -18.556 3.854 1.00 0.00 C ATOM 1035 CD GLU A 245 -5.773 -19.293 4.952 1.00 0.00 C ATOM 1036 OE1 GLU A 245 -4.823 -19.985 4.625 1.00 0.00 O ATOM 1037 OE2 GLU A 245 -6.153 -19.154 6.103 1.00 0.00 O ATOM 0 H GLU A 245 -6.303 -16.947 1.591 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.301 -18.492 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.199 -19.142 1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.167 -20.323 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.195 -17.522 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.598 -18.530 4.091 1.00 0.00 H new ATOM 1044 N ARG A 246 -5.073 -19.427 -0.486 1.00 0.00 N ATOM 1045 CA ARG A 246 -4.669 -20.287 -1.592 1.00 0.00 C ATOM 1046 C ARG A 246 -3.161 -20.208 -1.813 1.00 0.00 C ATOM 1047 O ARG A 246 -2.505 -21.221 -2.057 1.00 0.00 O ATOM 1048 CB ARG A 246 -5.396 -19.865 -2.872 1.00 0.00 C ATOM 1049 CG ARG A 246 -4.973 -20.778 -4.026 1.00 0.00 C ATOM 1050 CD ARG A 246 -4.013 -20.026 -4.949 1.00 0.00 C ATOM 1051 NE ARG A 246 -4.706 -18.921 -5.605 1.00 0.00 N ATOM 1052 CZ ARG A 246 -4.094 -18.172 -6.516 1.00 0.00 C ATOM 1053 NH1 ARG A 246 -2.854 -18.419 -6.842 1.00 0.00 N ATOM 1054 NH2 ARG A 246 -4.734 -17.188 -7.086 1.00 0.00 N ATOM 0 H ARG A 246 -5.736 -18.694 -0.738 1.00 0.00 H new ATOM 0 HA ARG A 246 -4.934 -21.315 -1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.475 -19.922 -2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.162 -18.828 -3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -4.491 -21.675 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -5.850 -21.105 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -3.168 -19.645 -4.375 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -3.609 -20.707 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.676 -18.721 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -2.353 -19.188 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -2.386 -17.843 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -5.703 -16.995 -6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -4.265 -16.612 -7.785 1.00 0.00 H new ATOM 1068 N ALA A 247 -2.617 -18.996 -1.727 1.00 0.00 N ATOM 1069 CA ALA A 247 -1.185 -18.798 -1.919 1.00 0.00 C ATOM 1070 C ALA A 247 -0.418 -19.146 -0.646 1.00 0.00 C ATOM 1071 O ALA A 247 0.646 -19.767 -0.700 1.00 0.00 O ATOM 1072 CB ALA A 247 -0.906 -17.344 -2.301 1.00 0.00 C ATOM 0 H ALA A 247 -3.142 -18.144 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 247 -0.852 -19.456 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 247 0.166 -17.204 -2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -1.429 -17.104 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -1.256 -16.685 -1.506 1.00 0.00 H new ATOM 1078 N VAL A 248 -0.962 -18.744 0.496 1.00 0.00 N ATOM 1079 CA VAL A 248 -0.321 -19.017 1.779 1.00 0.00 C ATOM 1080 C VAL A 248 0.152 -20.467 1.845 1.00 0.00 C ATOM 1081 O VAL A 248 1.324 -20.734 2.101 1.00 0.00 O ATOM 1082 CB VAL A 248 -1.302 -18.749 2.920 1.00 0.00 C ATOM 1083 CG1 VAL A 248 -0.627 -19.048 4.258 1.00 0.00 C ATOM 1084 CG2 VAL A 248 -1.736 -17.281 2.885 1.00 0.00 C ATOM 0 H VAL A 248 -1.841 -18.230 0.562 1.00 0.00 H new ATOM 0 HA VAL A 248 0.542 -18.359 1.879 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.175 -19.391 2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -1.328 -18.856 5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -0.318 -20.093 4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 248 0.248 -18.408 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -2.436 -17.089 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.862 -16.640 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -2.220 -17.067 1.932 1.00 0.00 H new ATOM 1094 N SER A 249 -0.771 -21.395 1.617 1.00 0.00 N ATOM 1095 CA SER A 249 -0.440 -22.814 1.659 1.00 0.00 C ATOM 1096 C SER A 249 0.910 -23.073 0.995 1.00 0.00 C ATOM 1097 O SER A 249 1.573 -24.070 1.285 1.00 0.00 O ATOM 1098 CB SER A 249 -1.524 -23.622 0.942 1.00 0.00 C ATOM 1099 OG SER A 249 -0.982 -24.870 0.528 1.00 0.00 O ATOM 0 H SER A 249 -1.747 -21.192 1.403 1.00 0.00 H new ATOM 0 HA SER A 249 -0.383 -23.123 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 249 -2.373 -23.783 1.606 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.895 -23.069 0.079 1.00 0.00 H new ATOM 0 HG SER A 249 -1.674 -25.391 0.070 1.00 0.00 H new ATOM 1105 N ASP A 250 1.310 -22.172 0.105 1.00 0.00 N ATOM 1106 CA ASP A 250 2.582 -22.315 -0.596 1.00 0.00 C ATOM 1107 C ASP A 250 3.748 -21.968 0.325 1.00 0.00 C ATOM 1108 O ASP A 250 4.623 -22.798 0.575 1.00 0.00 O ATOM 1109 CB ASP A 250 2.604 -21.398 -1.819 1.00 0.00 C ATOM 1110 CG ASP A 250 3.667 -21.867 -2.807 1.00 0.00 C ATOM 1111 OD1 ASP A 250 4.591 -22.543 -2.381 1.00 0.00 O ATOM 1112 OD2 ASP A 250 3.544 -21.542 -3.977 1.00 0.00 O ATOM 0 H ASP A 250 0.777 -21.340 -0.148 1.00 0.00 H new ATOM 0 HA ASP A 250 2.686 -23.352 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 250 1.626 -21.396 -2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 250 2.810 -20.373 -1.511 1.00 0.00 H new ATOM 1117 N THR A 251 3.760 -20.736 0.820 1.00 0.00 N ATOM 1118 CA THR A 251 4.828 -20.288 1.708 1.00 0.00 C ATOM 1119 C THR A 251 4.743 -20.998 3.055 1.00 0.00 C ATOM 1120 O THR A 251 5.756 -21.201 3.726 1.00 0.00 O ATOM 1121 CB THR A 251 4.735 -18.775 1.919 1.00 0.00 C ATOM 1122 OG1 THR A 251 6.006 -18.276 2.312 1.00 0.00 O ATOM 1123 CG2 THR A 251 3.704 -18.470 3.008 1.00 0.00 C ATOM 0 H THR A 251 3.048 -20.033 0.624 1.00 0.00 H new ATOM 0 HA THR A 251 5.783 -20.531 1.243 1.00 0.00 H new ATOM 0 HB THR A 251 4.427 -18.296 0.989 1.00 0.00 H new ATOM 0 HG1 THR A 251 5.950 -17.307 2.446 1.00 0.00 H new ATOM 0 HG21 THR A 251 3.640 -17.392 3.156 1.00 0.00 H new ATOM 0 HG22 THR A 251 2.730 -18.853 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 251 4.007 -18.947 3.940 1.00 0.00 H new ATOM 1131 N LYS A 252 3.531 -21.374 3.448 1.00 0.00 N ATOM 1132 CA LYS A 252 3.327 -22.060 4.718 1.00 0.00 C ATOM 1133 C LYS A 252 4.071 -23.390 4.737 1.00 0.00 C ATOM 1134 O LYS A 252 4.923 -23.623 5.594 1.00 0.00 O ATOM 1135 CB LYS A 252 1.833 -22.306 4.943 1.00 0.00 C ATOM 1136 CG LYS A 252 1.562 -22.480 6.438 1.00 0.00 C ATOM 1137 CD LYS A 252 0.125 -22.970 6.643 1.00 0.00 C ATOM 1138 CE LYS A 252 0.126 -24.484 6.875 1.00 0.00 C ATOM 1139 NZ LYS A 252 -1.236 -25.026 6.605 1.00 0.00 N ATOM 0 H LYS A 252 2.680 -21.216 2.909 1.00 0.00 H new ATOM 0 HA LYS A 252 3.717 -21.429 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.253 -21.469 4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.514 -23.195 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 252 2.266 -23.194 6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.713 -21.534 6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -0.325 -22.462 7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -0.481 -22.726 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 252 0.856 -24.963 6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 252 0.421 -24.706 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -1.238 -26.054 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -1.922 -24.577 7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -1.500 -24.826 5.619 1.00 0.00 H new ATOM 1153 N LYS A 253 3.742 -24.260 3.787 1.00 0.00 N ATOM 1154 CA LYS A 253 4.389 -25.566 3.702 1.00 0.00 C ATOM 1155 C LYS A 253 4.236 -26.331 5.012 1.00 0.00 C ATOM 1156 O LYS A 253 4.770 -27.429 5.165 1.00 0.00 O ATOM 1157 CB LYS A 253 5.874 -25.386 3.394 1.00 0.00 C ATOM 1158 CG LYS A 253 6.419 -26.654 2.731 1.00 0.00 C ATOM 1159 CD LYS A 253 6.333 -26.509 1.211 1.00 0.00 C ATOM 1160 CE LYS A 253 7.552 -25.739 0.700 1.00 0.00 C ATOM 1161 NZ LYS A 253 7.166 -24.928 -0.489 1.00 0.00 N ATOM 0 H LYS A 253 3.037 -24.087 3.070 1.00 0.00 H new ATOM 0 HA LYS A 253 3.911 -26.135 2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 253 6.018 -24.529 2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 253 6.424 -25.179 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 253 7.453 -26.820 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 253 5.848 -27.523 3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 253 6.289 -27.493 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 253 5.418 -25.985 0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 253 7.941 -25.090 1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 253 8.350 -26.434 0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 7.995 -24.405 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 6.815 -25.557 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 6.419 -24.256 -0.223 1.00 0.00 H new ATOM 1175 N ALA A 254 3.509 -25.732 5.951 1.00 0.00 N ATOM 1176 CA ALA A 254 3.285 -26.345 7.261 1.00 0.00 C ATOM 1177 C ALA A 254 4.450 -26.030 8.199 1.00 0.00 C ATOM 1178 O ALA A 254 5.308 -26.876 8.454 1.00 0.00 O ATOM 1179 CB ALA A 254 3.104 -27.862 7.119 1.00 0.00 C ATOM 0 H ALA A 254 3.064 -24.822 5.831 1.00 0.00 H new ATOM 0 HA ALA A 254 2.373 -25.929 7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 254 2.938 -28.302 8.102 1.00 0.00 H new ATOM 0 HB2 ALA A 254 2.245 -28.068 6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.000 -28.295 6.674 1.00 0.00 H new ATOM 1185 N VAL A 255 4.476 -24.802 8.707 1.00 0.00 N ATOM 1186 CA VAL A 255 5.541 -24.382 9.613 1.00 0.00 C ATOM 1187 C VAL A 255 5.028 -23.327 10.590 1.00 0.00 C ATOM 1188 O VAL A 255 5.251 -22.132 10.401 1.00 0.00 O ATOM 1189 CB VAL A 255 6.712 -23.809 8.813 1.00 0.00 C ATOM 1190 CG1 VAL A 255 7.275 -24.887 7.885 1.00 0.00 C ATOM 1191 CG2 VAL A 255 6.228 -22.621 7.978 1.00 0.00 C ATOM 0 H VAL A 255 3.778 -24.085 8.509 1.00 0.00 H new ATOM 0 HA VAL A 255 5.877 -25.253 10.177 1.00 0.00 H new ATOM 0 HB VAL A 255 7.491 -23.478 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 255 8.109 -24.477 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 255 7.621 -25.733 8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.496 -25.220 7.199 1.00 0.00 H new ATOM 0 HG21 VAL A 255 7.063 -22.213 7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.448 -22.952 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 255 5.828 -21.851 8.638 1.00 0.00 H new ATOM 1201 N LYS A 256 4.345 -23.780 11.633 1.00 0.00 N ATOM 1202 CA LYS A 256 3.804 -22.870 12.639 1.00 0.00 C ATOM 1203 C LYS A 256 2.918 -21.814 11.988 1.00 0.00 C ATOM 1204 O LYS A 256 2.679 -21.844 10.780 1.00 0.00 O ATOM 1205 CB LYS A 256 4.948 -22.186 13.388 1.00 0.00 C ATOM 1206 CG LYS A 256 5.465 -23.112 14.491 1.00 0.00 C ATOM 1207 CD LYS A 256 4.697 -22.843 15.787 1.00 0.00 C ATOM 1208 CE LYS A 256 4.758 -24.082 16.682 1.00 0.00 C ATOM 1209 NZ LYS A 256 6.181 -24.418 16.969 1.00 0.00 N ATOM 0 H LYS A 256 4.152 -24.767 11.806 1.00 0.00 H new ATOM 0 HA LYS A 256 3.202 -23.449 13.340 1.00 0.00 H new ATOM 0 HB2 LYS A 256 5.754 -21.942 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 256 4.603 -21.247 13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 256 5.343 -24.153 14.193 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.531 -22.948 14.647 1.00 0.00 H new ATOM 0 HD2 LYS A 256 5.126 -21.985 16.305 1.00 0.00 H new ATOM 0 HD3 LYS A 256 3.660 -22.594 15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 256 4.222 -23.898 17.613 1.00 0.00 H new ATOM 0 HE3 LYS A 256 4.267 -24.922 16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 6.226 -25.086 17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 6.612 -24.852 16.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 6.700 -23.551 17.215 1.00 0.00 H new ATOM 1223 N TYR A 257 2.428 -20.880 12.800 1.00 0.00 N ATOM 1224 CA TYR A 257 1.564 -19.816 12.296 1.00 0.00 C ATOM 1225 C TYR A 257 1.312 -18.772 13.377 1.00 0.00 C ATOM 1226 O TYR A 257 0.771 -17.700 13.109 1.00 0.00 O ATOM 1227 CB TYR A 257 0.231 -20.407 11.829 1.00 0.00 C ATOM 1228 CG TYR A 257 -0.748 -20.415 12.978 1.00 0.00 C ATOM 1229 CD1 TYR A 257 -0.351 -20.894 14.233 1.00 0.00 C ATOM 1230 CD2 TYR A 257 -2.051 -19.938 12.792 1.00 0.00 C ATOM 1231 CE1 TYR A 257 -1.257 -20.896 15.299 1.00 0.00 C ATOM 1232 CE2 TYR A 257 -2.957 -19.942 13.858 1.00 0.00 C ATOM 1233 CZ TYR A 257 -2.560 -20.420 15.112 1.00 0.00 C ATOM 1234 OH TYR A 257 -3.454 -20.423 16.164 1.00 0.00 O ATOM 0 H TYR A 257 2.613 -20.838 13.802 1.00 0.00 H new ATOM 0 HA TYR A 257 2.063 -19.334 11.455 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -0.168 -19.821 11.001 1.00 0.00 H new ATOM 0 HB3 TYR A 257 0.381 -21.421 11.458 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.654 -21.262 14.378 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.357 -19.567 11.825 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.951 -21.265 16.267 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -3.963 -19.576 13.713 1.00 0.00 H new ATOM 0 HH TYR A 257 -4.313 -20.059 15.864 1.00 0.00 H new ATOM 1244 N GLN A 258 1.701 -19.104 14.603 1.00 0.00 N ATOM 1245 CA GLN A 258 1.509 -18.201 15.731 1.00 0.00 C ATOM 1246 C GLN A 258 0.103 -17.608 15.701 1.00 0.00 C ATOM 1247 O GLN A 258 -0.874 -18.286 16.021 1.00 0.00 O ATOM 1248 CB GLN A 258 2.547 -17.076 15.693 1.00 0.00 C ATOM 1249 CG GLN A 258 2.301 -16.120 16.861 1.00 0.00 C ATOM 1250 CD GLN A 258 3.626 -15.691 17.481 1.00 0.00 C ATOM 1251 OE1 GLN A 258 3.735 -15.576 18.701 1.00 0.00 O ATOM 1252 NE2 GLN A 258 4.644 -15.430 16.703 1.00 0.00 N ATOM 0 H GLN A 258 2.150 -19.989 14.840 1.00 0.00 H new ATOM 0 HA GLN A 258 1.635 -18.769 16.653 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.553 -17.492 15.754 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.482 -16.537 14.748 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.754 -15.244 16.514 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.680 -16.606 17.613 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.551 -15.526 15.692 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.531 -15.130 17.107 1.00 0.00 H new ATOM 1261 N SER A 259 0.010 -16.341 15.319 1.00 0.00 N ATOM 1262 CA SER A 259 -1.280 -15.664 15.252 1.00 0.00 C ATOM 1263 C SER A 259 -1.156 -14.351 14.483 1.00 0.00 C ATOM 1264 O SER A 259 -2.072 -13.953 13.764 1.00 0.00 O ATOM 1265 CB SER A 259 -1.795 -15.382 16.663 1.00 0.00 C ATOM 1266 OG SER A 259 -0.934 -14.446 17.299 1.00 0.00 O ATOM 0 H SER A 259 0.807 -15.763 15.052 1.00 0.00 H new ATOM 0 HA SER A 259 -1.984 -16.313 14.731 1.00 0.00 H new ATOM 0 HB2 SER A 259 -2.811 -14.988 16.620 1.00 0.00 H new ATOM 0 HB3 SER A 259 -1.835 -16.306 17.239 1.00 0.00 H new ATOM 0 HG SER A 259 -1.262 -14.262 18.204 1.00 0.00 H new ATOM 1272 N LYS A 260 -0.016 -13.684 14.641 1.00 0.00 N ATOM 1273 CA LYS A 260 0.214 -12.418 13.954 1.00 0.00 C ATOM 1274 C LYS A 260 0.450 -12.647 12.465 1.00 0.00 C ATOM 1275 O LYS A 260 -0.170 -12.001 11.622 1.00 0.00 O ATOM 1276 CB LYS A 260 1.426 -11.710 14.564 1.00 0.00 C ATOM 1277 CG LYS A 260 1.090 -11.263 15.989 1.00 0.00 C ATOM 1278 CD LYS A 260 0.839 -9.753 16.006 1.00 0.00 C ATOM 1279 CE LYS A 260 0.316 -9.334 17.381 1.00 0.00 C ATOM 1280 NZ LYS A 260 1.202 -8.279 17.951 1.00 0.00 N ATOM 0 H LYS A 260 0.755 -13.995 15.232 1.00 0.00 H new ATOM 0 HA LYS A 260 -0.672 -11.794 14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 260 2.285 -12.380 14.575 1.00 0.00 H new ATOM 0 HB3 LYS A 260 1.702 -10.848 13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.208 -11.793 16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 260 1.909 -11.514 16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.761 -9.219 15.778 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.117 -9.486 15.234 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.704 -8.959 17.295 1.00 0.00 H new ATOM 0 HE3 LYS A 260 0.284 -10.196 18.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.846 -7.994 18.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 2.168 -8.652 18.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 1.211 -7.454 17.318 1.00 0.00 H new ATOM 1294 N ALA A 261 1.356 -13.566 12.151 1.00 0.00 N ATOM 1295 CA ALA A 261 1.675 -13.870 10.759 1.00 0.00 C ATOM 1296 C ALA A 261 0.402 -14.004 9.930 1.00 0.00 C ATOM 1297 O ALA A 261 0.440 -13.923 8.704 1.00 0.00 O ATOM 1298 CB ALA A 261 2.475 -15.170 10.680 1.00 0.00 C ATOM 0 H ALA A 261 1.880 -14.111 12.836 1.00 0.00 H new ATOM 0 HA ALA A 261 2.270 -13.050 10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 261 2.709 -15.390 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 261 3.401 -15.062 11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.886 -15.986 11.100 1.00 0.00 H new ATOM 1304 N ARG A 262 -0.724 -14.208 10.605 1.00 0.00 N ATOM 1305 CA ARG A 262 -2.000 -14.350 9.913 1.00 0.00 C ATOM 1306 C ARG A 262 -2.390 -13.040 9.236 1.00 0.00 C ATOM 1307 O ARG A 262 -2.502 -12.972 8.011 1.00 0.00 O ATOM 1308 CB ARG A 262 -3.091 -14.760 10.905 1.00 0.00 C ATOM 1309 CG ARG A 262 -2.730 -16.108 11.530 1.00 0.00 C ATOM 1310 CD ARG A 262 -3.878 -16.582 12.425 1.00 0.00 C ATOM 1311 NE ARG A 262 -4.964 -17.113 11.612 1.00 0.00 N ATOM 1312 CZ ARG A 262 -6.166 -17.337 12.133 1.00 0.00 C ATOM 1313 NH1 ARG A 262 -6.387 -17.081 13.396 1.00 0.00 N ATOM 1314 NH2 ARG A 262 -7.124 -17.814 11.386 1.00 0.00 N ATOM 0 H ARG A 262 -0.780 -14.278 11.621 1.00 0.00 H new ATOM 0 HA ARG A 262 -1.895 -15.123 9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -3.194 -14.003 11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -4.053 -14.828 10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -2.537 -16.843 10.748 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -1.814 -16.016 12.114 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -3.520 -17.349 13.112 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -4.241 -15.753 13.033 1.00 0.00 H new ATOM 0 HE ARG A 262 -4.799 -17.316 10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -5.637 -16.710 13.980 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -7.309 -17.252 13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -6.951 -18.015 10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -8.046 -17.986 11.787 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.604 -12.003 10.038 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.987 -10.699 9.504 1.00 0.00 C ATOM 1330 C ARG A 263 -1.819 -10.038 8.778 1.00 0.00 C ATOM 1331 O ARG A 263 -2.015 -9.144 7.956 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.458 -9.790 10.641 1.00 0.00 C ATOM 1333 CG ARG A 263 -2.429 -9.813 11.775 1.00 0.00 C ATOM 1334 CD ARG A 263 -2.674 -8.630 12.711 1.00 0.00 C ATOM 1335 NE ARG A 263 -2.005 -7.437 12.202 1.00 0.00 N ATOM 1336 CZ ARG A 263 -2.332 -6.226 12.642 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -3.262 -6.088 13.546 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -1.720 -5.174 12.169 1.00 0.00 N ATOM 0 H ARG A 263 -2.520 -12.038 11.054 1.00 0.00 H new ATOM 0 HA ARG A 263 -3.798 -10.850 8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.589 -8.771 10.276 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -4.428 -10.124 11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -2.503 -10.749 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -1.420 -9.763 11.366 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.744 -8.445 12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -2.305 -8.865 13.709 1.00 0.00 H new ATOM 0 HE ARG A 263 -1.274 -7.534 11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -3.739 -6.910 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.512 -5.158 13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -0.992 -5.282 11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -1.970 -4.244 12.506 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.603 -10.482 9.087 1.00 0.00 N ATOM 1353 CA LYS A 264 0.586 -9.921 8.455 1.00 0.00 C ATOM 1354 C LYS A 264 0.761 -10.468 7.041 1.00 0.00 C ATOM 1355 O LYS A 264 1.335 -9.806 6.176 1.00 0.00 O ATOM 1356 CB LYS A 264 1.826 -10.255 9.286 1.00 0.00 C ATOM 1357 CG LYS A 264 2.873 -9.153 9.112 1.00 0.00 C ATOM 1358 CD LYS A 264 2.617 -8.037 10.126 1.00 0.00 C ATOM 1359 CE LYS A 264 3.389 -8.328 11.414 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.850 -8.348 11.124 1.00 0.00 N ATOM 0 H LYS A 264 -0.417 -11.221 9.765 1.00 0.00 H new ATOM 0 HA LYS A 264 0.462 -8.840 8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.556 -10.351 10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.238 -11.215 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.873 -9.563 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.831 -8.754 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.928 -7.078 9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.550 -7.962 10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.167 -7.568 12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.077 -9.286 11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.372 -7.975 11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.153 -9.325 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.047 -7.758 10.291 1.00 0.00 H new ATOM 1374 N LYS A 265 0.267 -11.679 6.815 1.00 0.00 N ATOM 1375 CA LYS A 265 0.382 -12.309 5.505 1.00 0.00 C ATOM 1376 C LYS A 265 -0.243 -11.435 4.420 1.00 0.00 C ATOM 1377 O LYS A 265 0.374 -11.172 3.390 1.00 0.00 O ATOM 1378 CB LYS A 265 -0.305 -13.676 5.518 1.00 0.00 C ATOM 1379 CG LYS A 265 0.723 -14.758 5.858 1.00 0.00 C ATOM 1380 CD LYS A 265 0.005 -15.992 6.406 1.00 0.00 C ATOM 1381 CE LYS A 265 1.022 -17.108 6.649 1.00 0.00 C ATOM 1382 NZ LYS A 265 0.313 -18.338 7.097 1.00 0.00 N ATOM 0 H LYS A 265 -0.214 -12.242 7.517 1.00 0.00 H new ATOM 0 HA LYS A 265 1.442 -12.434 5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.112 -13.683 6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.755 -13.879 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.295 -15.023 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.433 -14.381 6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.508 -15.745 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.756 -16.326 5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.581 -17.310 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.745 -16.797 7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.500 -18.498 8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.710 -18.223 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.653 -19.154 6.549 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.474 -10.994 4.655 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.171 -10.162 3.687 1.00 0.00 C ATOM 1398 C ILE A 266 -1.305 -8.970 3.294 1.00 0.00 C ATOM 1399 O ILE A 266 -1.357 -8.501 2.164 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.523 -9.705 4.264 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.460 -8.233 4.693 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.883 -10.573 5.474 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.735 -7.868 5.456 1.00 0.00 C ATOM 0 H ILE A 266 -2.005 -11.198 5.502 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.365 -10.745 2.787 1.00 0.00 H new ATOM 0 HB ILE A 266 -4.284 -9.812 3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.586 -8.064 5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.351 -7.593 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.840 -10.249 5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.954 -11.616 5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.111 -10.472 6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.690 -6.822 5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.601 -8.021 4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.824 -8.500 6.340 1.00 0.00 H new ATOM 1415 N MET A 267 -0.511 -8.484 4.236 1.00 0.00 N ATOM 1416 CA MET A 267 0.359 -7.343 3.970 1.00 0.00 C ATOM 1417 C MET A 267 1.635 -7.785 3.255 1.00 0.00 C ATOM 1418 O MET A 267 2.293 -6.987 2.590 1.00 0.00 O ATOM 1419 CB MET A 267 0.725 -6.649 5.283 1.00 0.00 C ATOM 1420 CG MET A 267 1.156 -5.208 4.997 1.00 0.00 C ATOM 1421 SD MET A 267 2.463 -4.731 6.153 1.00 0.00 S ATOM 1422 CE MET A 267 1.390 -4.079 7.455 1.00 0.00 C ATOM 0 H MET A 267 -0.449 -8.856 5.184 1.00 0.00 H new ATOM 0 HA MET A 267 -0.179 -6.648 3.325 1.00 0.00 H new ATOM 0 HB2 MET A 267 -0.129 -6.657 5.961 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.531 -7.189 5.780 1.00 0.00 H new ATOM 0 HG2 MET A 267 1.513 -5.120 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.304 -4.535 5.096 1.00 0.00 H new ATOM 0 HE1 MET A 267 2.000 -3.722 8.285 1.00 0.00 H new ATOM 0 HE2 MET A 267 0.797 -3.254 7.059 1.00 0.00 H new ATOM 0 HE3 MET A 267 0.725 -4.867 7.807 1.00 0.00 H new ATOM 1432 N ILE A 268 1.984 -9.054 3.417 1.00 0.00 N ATOM 1433 CA ILE A 268 3.197 -9.591 2.801 1.00 0.00 C ATOM 1434 C ILE A 268 2.956 -10.066 1.367 1.00 0.00 C ATOM 1435 O ILE A 268 3.695 -9.700 0.452 1.00 0.00 O ATOM 1436 CB ILE A 268 3.729 -10.755 3.635 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.226 -10.228 4.983 1.00 0.00 C ATOM 1438 CG2 ILE A 268 4.882 -11.431 2.895 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.337 -11.386 5.976 1.00 0.00 C ATOM 0 H ILE A 268 1.451 -9.729 3.965 1.00 0.00 H new ATOM 0 HA ILE A 268 3.928 -8.783 2.767 1.00 0.00 H new ATOM 0 HB ILE A 268 2.931 -11.479 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.196 -9.746 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.540 -9.472 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.260 -12.261 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.528 -11.806 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.682 -10.709 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.691 -11.010 6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.359 -11.849 6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.040 -12.126 5.595 1.00 0.00 H new ATOM 1451 N ILE A 269 1.941 -10.905 1.180 1.00 0.00 N ATOM 1452 CA ILE A 269 1.639 -11.448 -0.143 1.00 0.00 C ATOM 1453 C ILE A 269 1.006 -10.396 -1.048 1.00 0.00 C ATOM 1454 O ILE A 269 1.582 -10.014 -2.066 1.00 0.00 O ATOM 1455 CB ILE A 269 0.684 -12.638 -0.003 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.244 -13.638 1.015 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.528 -13.332 -1.359 1.00 0.00 C ATOM 1458 CD1 ILE A 269 0.149 -14.627 1.409 1.00 0.00 C ATOM 0 H ILE A 269 1.317 -11.223 1.922 1.00 0.00 H new ATOM 0 HA ILE A 269 2.576 -11.769 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.286 -12.278 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.094 -14.170 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.608 -13.111 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.151 -14.178 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.124 -12.626 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.501 -13.686 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 269 0.545 -15.339 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.687 -14.086 1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -0.193 -15.162 0.523 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.183 -9.933 -0.677 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.879 -8.930 -1.472 1.00 0.00 C ATOM 1472 C ILE A 270 0.063 -7.783 -1.822 1.00 0.00 C ATOM 1473 O ILE A 270 -0.178 -7.035 -2.770 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.102 -8.379 -0.729 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.908 -9.534 -0.120 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.989 -7.615 -1.714 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.035 -8.967 0.737 1.00 0.00 C ATOM 0 H ILE A 270 -0.680 -10.233 0.161 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.220 -9.414 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.768 -7.713 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.318 -10.163 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.258 -10.166 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.860 -7.222 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.424 -6.790 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.316 -8.288 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.609 -9.786 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.613 -8.357 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.689 -8.353 0.118 1.00 0.00 H new ATOM 1489 N CYS A 271 1.151 -7.665 -1.068 1.00 0.00 N ATOM 1490 CA CYS A 271 2.139 -6.629 -1.334 1.00 0.00 C ATOM 1491 C CYS A 271 3.108 -7.093 -2.419 1.00 0.00 C ATOM 1492 O CYS A 271 3.195 -6.500 -3.493 1.00 0.00 O ATOM 1493 CB CYS A 271 2.913 -6.300 -0.057 1.00 0.00 C ATOM 1494 SG CYS A 271 4.388 -5.338 -0.477 1.00 0.00 S ATOM 0 H CYS A 271 1.369 -8.269 -0.275 1.00 0.00 H new ATOM 0 HA CYS A 271 1.622 -5.733 -1.678 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.281 -5.736 0.629 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.199 -7.219 0.455 1.00 0.00 H new ATOM 0 HG CYS A 271 5.046 -5.056 0.608 1.00 0.00 H new ATOM 1500 N CYS A 272 3.845 -8.159 -2.111 1.00 0.00 N ATOM 1501 CA CYS A 272 4.824 -8.713 -3.039 1.00 0.00 C ATOM 1502 C CYS A 272 4.212 -8.960 -4.416 1.00 0.00 C ATOM 1503 O CYS A 272 4.875 -8.784 -5.436 1.00 0.00 O ATOM 1504 CB CYS A 272 5.381 -10.026 -2.486 1.00 0.00 C ATOM 1505 SG CYS A 272 7.052 -9.749 -1.847 1.00 0.00 S ATOM 0 H CYS A 272 3.781 -8.656 -1.223 1.00 0.00 H new ATOM 0 HA CYS A 272 5.628 -7.986 -3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.735 -10.403 -1.693 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.400 -10.784 -3.269 1.00 0.00 H new ATOM 0 HG CYS A 272 7.526 -10.863 -1.374 1.00 0.00 H new ATOM 1511 N VAL A 273 2.946 -9.366 -4.443 1.00 0.00 N ATOM 1512 CA VAL A 273 2.280 -9.624 -5.714 1.00 0.00 C ATOM 1513 C VAL A 273 2.067 -8.311 -6.459 1.00 0.00 C ATOM 1514 O VAL A 273 2.171 -8.257 -7.685 1.00 0.00 O ATOM 1515 CB VAL A 273 0.940 -10.333 -5.480 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.147 -9.309 -5.151 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.545 -11.103 -6.742 1.00 0.00 C ATOM 0 H VAL A 273 2.370 -9.521 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 273 2.910 -10.276 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 273 1.045 -11.023 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.094 -9.823 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.130 -8.762 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.253 -8.611 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.407 -11.607 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.448 -10.409 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.312 -11.842 -6.972 1.00 0.00 H new ATOM 1527 N ILE A 274 1.777 -7.254 -5.707 1.00 0.00 N ATOM 1528 CA ILE A 274 1.562 -5.943 -6.302 1.00 0.00 C ATOM 1529 C ILE A 274 2.875 -5.388 -6.844 1.00 0.00 C ATOM 1530 O ILE A 274 2.925 -4.877 -7.960 1.00 0.00 O ATOM 1531 CB ILE A 274 0.984 -4.976 -5.263 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.501 -5.298 -5.037 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.138 -3.533 -5.756 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.370 -4.520 -6.032 1.00 0.00 C ATOM 0 H ILE A 274 1.686 -7.280 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 274 0.853 -6.049 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 274 1.524 -5.087 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.670 -6.368 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.785 -5.041 -4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.726 -2.849 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.194 -3.311 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.604 -3.411 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.420 -4.757 -5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -1.213 -3.450 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.096 -4.799 -7.050 1.00 0.00 H new ATOM 1546 N LEU A 275 3.936 -5.492 -6.045 1.00 0.00 N ATOM 1547 CA LEU A 275 5.244 -4.994 -6.456 1.00 0.00 C ATOM 1548 C LEU A 275 5.536 -5.385 -7.899 1.00 0.00 C ATOM 1549 O LEU A 275 6.112 -4.608 -8.659 1.00 0.00 O ATOM 1550 CB LEU A 275 6.331 -5.574 -5.546 1.00 0.00 C ATOM 1551 CG LEU A 275 6.745 -4.529 -4.512 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.509 -4.041 -3.755 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.730 -5.159 -3.526 1.00 0.00 C ATOM 0 H LEU A 275 3.915 -5.914 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 275 5.239 -3.907 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.961 -6.469 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.194 -5.875 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 275 7.218 -3.685 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.805 -3.295 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.804 -3.596 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.036 -4.883 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.029 -4.417 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.254 -6.001 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.611 -5.509 -4.065 1.00 0.00 H new ATOM 1565 N GLY A 276 5.130 -6.593 -8.272 1.00 0.00 N ATOM 1566 CA GLY A 276 5.351 -7.075 -9.630 1.00 0.00 C ATOM 1567 C GLY A 276 4.512 -6.279 -10.622 1.00 0.00 C ATOM 1568 O GLY A 276 4.885 -6.121 -11.785 1.00 0.00 O ATOM 0 H GLY A 276 4.650 -7.252 -7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.407 -6.988 -9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.094 -8.132 -9.693 1.00 0.00 H new ATOM 1572 N ILE A 277 3.374 -5.777 -10.153 1.00 0.00 N ATOM 1573 CA ILE A 277 2.481 -4.996 -10.996 1.00 0.00 C ATOM 1574 C ILE A 277 2.962 -3.551 -11.113 1.00 0.00 C ATOM 1575 O ILE A 277 2.873 -2.947 -12.179 1.00 0.00 O ATOM 1576 CB ILE A 277 1.064 -5.016 -10.417 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.654 -6.462 -10.127 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.091 -4.404 -11.425 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.736 -6.482 -9.486 1.00 0.00 C ATOM 0 H ILE A 277 3.050 -5.898 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 277 2.478 -5.443 -11.990 1.00 0.00 H new ATOM 0 HB ILE A 277 1.041 -4.437 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.648 -7.041 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.379 -6.930 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.918 -4.419 -11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.383 -3.375 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.113 -4.982 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.027 -7.512 -9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.715 -5.918 -8.554 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.457 -6.031 -10.167 1.00 0.00 H new ATOM 1591 N ILE A 278 3.470 -3.001 -10.013 1.00 0.00 N ATOM 1592 CA ILE A 278 3.954 -1.622 -10.019 1.00 0.00 C ATOM 1593 C ILE A 278 4.839 -1.384 -11.235 1.00 0.00 C ATOM 1594 O ILE A 278 4.650 -0.420 -11.978 1.00 0.00 O ATOM 1595 CB ILE A 278 4.748 -1.345 -8.743 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.872 -1.647 -7.514 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.205 0.114 -8.719 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.576 -0.826 -7.547 1.00 0.00 C ATOM 0 H ILE A 278 3.557 -3.481 -9.117 1.00 0.00 H new ATOM 0 HA ILE A 278 3.098 -0.948 -10.064 1.00 0.00 H new ATOM 0 HB ILE A 278 5.628 -1.988 -8.720 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.633 -2.710 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.427 -1.421 -6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.770 0.303 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.837 0.312 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.334 0.769 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.976 -1.058 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.818 0.237 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.012 -1.072 -8.447 1.00 0.00 H new ATOM 1610 N ILE A 279 5.804 -2.268 -11.426 1.00 0.00 N ATOM 1611 CA ILE A 279 6.715 -2.148 -12.553 1.00 0.00 C ATOM 1612 C ILE A 279 5.921 -2.046 -13.852 1.00 0.00 C ATOM 1613 O ILE A 279 6.103 -1.112 -14.629 1.00 0.00 O ATOM 1614 CB ILE A 279 7.648 -3.358 -12.609 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.764 -3.190 -11.574 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.262 -3.468 -14.005 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.076 -4.543 -10.933 1.00 0.00 C ATOM 0 H ILE A 279 5.977 -3.071 -10.821 1.00 0.00 H new ATOM 0 HA ILE A 279 7.314 -1.246 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 279 7.081 -4.263 -12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.658 -2.787 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.460 -2.475 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.927 -4.331 -14.043 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.469 -3.588 -14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.829 -2.563 -14.226 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.870 -4.422 -10.197 1.00 0.00 H new ATOM 0 HD12 ILE A 279 8.182 -4.928 -10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.398 -5.245 -11.703 1.00 0.00 H new ATOM 1629 N ALA A 280 5.036 -3.009 -14.078 1.00 0.00 N ATOM 1630 CA ALA A 280 4.217 -3.013 -15.286 1.00 0.00 C ATOM 1631 C ALA A 280 3.396 -1.728 -15.405 1.00 0.00 C ATOM 1632 O ALA A 280 3.076 -1.289 -16.509 1.00 0.00 O ATOM 1633 CB ALA A 280 3.278 -4.220 -15.274 1.00 0.00 C ATOM 0 H ALA A 280 4.867 -3.792 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 280 4.885 -3.074 -16.145 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.670 -4.217 -16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.865 -5.137 -15.235 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.629 -4.167 -14.400 1.00 0.00 H new ATOM 1639 N SER A 281 3.064 -1.124 -14.266 1.00 0.00 N ATOM 1640 CA SER A 281 2.291 0.114 -14.268 1.00 0.00 C ATOM 1641 C SER A 281 3.115 1.254 -14.861 1.00 0.00 C ATOM 1642 O SER A 281 2.776 1.809 -15.905 1.00 0.00 O ATOM 1643 CB SER A 281 1.872 0.471 -12.841 1.00 0.00 C ATOM 1644 OG SER A 281 2.318 1.787 -12.536 1.00 0.00 O ATOM 0 H SER A 281 3.315 -1.468 -13.339 1.00 0.00 H new ATOM 0 HA SER A 281 1.401 -0.034 -14.879 1.00 0.00 H new ATOM 0 HB2 SER A 281 0.788 0.410 -12.742 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.298 -0.242 -12.135 1.00 0.00 H new ATOM 0 HG SER A 281 2.050 2.020 -11.623 1.00 0.00 H new ATOM 1650 N THR A 282 4.203 1.589 -14.177 1.00 0.00 N ATOM 1651 CA THR A 282 5.086 2.658 -14.632 1.00 0.00 C ATOM 1652 C THR A 282 5.364 2.496 -16.121 1.00 0.00 C ATOM 1653 O THR A 282 5.429 3.471 -16.871 1.00 0.00 O ATOM 1654 CB THR A 282 6.403 2.619 -13.855 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.656 1.290 -13.423 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.310 3.543 -12.637 1.00 0.00 C ATOM 0 H THR A 282 4.494 1.139 -13.309 1.00 0.00 H new ATOM 0 HA THR A 282 4.599 3.618 -14.457 1.00 0.00 H new ATOM 0 HB THR A 282 7.215 2.954 -14.501 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.446 0.665 -14.148 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.250 3.513 -12.085 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.116 4.563 -12.968 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.498 3.211 -11.990 1.00 0.00 H new ATOM 1664 N ILE A 283 5.520 1.245 -16.534 1.00 0.00 N ATOM 1665 CA ILE A 283 5.783 0.920 -17.930 1.00 0.00 C ATOM 1666 C ILE A 283 4.470 0.735 -18.688 1.00 0.00 C ATOM 1667 O ILE A 283 4.448 0.691 -19.919 1.00 0.00 O ATOM 1668 CB ILE A 283 6.624 -0.357 -18.018 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.847 -0.215 -17.107 1.00 0.00 C ATOM 1670 CG2 ILE A 283 7.090 -0.582 -19.462 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.653 -1.516 -17.119 1.00 0.00 C ATOM 0 H ILE A 283 5.469 0.434 -15.918 1.00 0.00 H new ATOM 0 HA ILE A 283 6.335 1.743 -18.384 1.00 0.00 H new ATOM 0 HB ILE A 283 6.020 -1.208 -17.702 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.470 0.613 -17.445 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.530 0.018 -16.091 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.687 -1.492 -19.514 1.00 0.00 H new ATOM 0 HG22 ILE A 283 6.222 -0.680 -20.113 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.693 0.266 -19.786 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.522 -1.411 -16.470 1.00 0.00 H new ATOM 0 HD12 ILE A 283 8.029 -2.334 -16.760 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.983 -1.730 -18.136 1.00 0.00 H new ATOM 1683 N GLY A 284 3.373 0.643 -17.943 1.00 0.00 N ATOM 1684 CA GLY A 284 2.062 0.482 -18.560 1.00 0.00 C ATOM 1685 C GLY A 284 1.636 1.778 -19.240 1.00 0.00 C ATOM 1686 O GLY A 284 0.909 1.764 -20.233 1.00 0.00 O ATOM 0 H GLY A 284 3.365 0.677 -16.924 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.093 -0.327 -19.290 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.328 0.202 -17.804 1.00 0.00 H new ATOM 1690 N GLY A 285 2.101 2.895 -18.691 1.00 0.00 N ATOM 1691 CA GLY A 285 1.772 4.207 -19.240 1.00 0.00 C ATOM 1692 C GLY A 285 0.503 4.761 -18.604 1.00 0.00 C ATOM 1693 O GLY A 285 -0.322 5.380 -19.276 1.00 0.00 O ATOM 0 H GLY A 285 2.705 2.919 -17.869 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.600 4.895 -19.068 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.639 4.131 -20.319 1.00 0.00 H new ATOM 1697 N ILE A 286 0.356 4.531 -17.306 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.811 5.005 -16.578 1.00 0.00 C ATOM 1699 C ILE A 286 -0.708 6.501 -16.305 1.00 0.00 C ATOM 1700 O ILE A 286 -1.683 7.135 -15.902 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.939 4.259 -15.253 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.268 2.790 -15.524 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.059 4.886 -14.421 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -0.661 1.920 -14.422 1.00 0.00 C ATOM 0 H ILE A 286 1.030 4.019 -16.737 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.692 4.818 -17.191 1.00 0.00 H new ATOM 0 HB ILE A 286 0.002 4.326 -14.707 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.348 2.649 -15.560 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -0.875 2.491 -16.496 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.151 4.353 -13.474 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.826 5.933 -14.227 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.000 4.819 -14.968 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.895 0.873 -14.615 1.00 0.00 H new ATOM 0 HD12 ILE A 286 0.421 2.053 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.075 2.213 -13.457 1.00 0.00 H new ATOM 1716 N PHE A 287 0.477 7.060 -16.521 1.00 0.00 N ATOM 1717 CA PHE A 287 0.690 8.483 -16.282 1.00 0.00 C ATOM 1718 C PHE A 287 0.067 9.314 -17.398 1.00 0.00 C ATOM 1719 O PHE A 287 -0.047 10.533 -17.283 1.00 0.00 O ATOM 1720 CB PHE A 287 2.189 8.780 -16.196 1.00 0.00 C ATOM 1721 CG PHE A 287 2.610 8.795 -14.745 1.00 0.00 C ATOM 1722 CD1 PHE A 287 2.272 7.724 -13.911 1.00 0.00 C ATOM 1723 CD2 PHE A 287 3.335 9.878 -14.235 1.00 0.00 C ATOM 1724 CE1 PHE A 287 2.658 7.735 -12.564 1.00 0.00 C ATOM 1725 CE2 PHE A 287 3.721 9.889 -12.888 1.00 0.00 C ATOM 1726 CZ PHE A 287 3.383 8.817 -12.054 1.00 0.00 C ATOM 0 H PHE A 287 1.297 6.556 -16.858 1.00 0.00 H new ATOM 0 HA PHE A 287 0.213 8.749 -15.339 1.00 0.00 H new ATOM 0 HB2 PHE A 287 2.753 8.025 -16.743 1.00 0.00 H new ATOM 0 HB3 PHE A 287 2.409 9.741 -16.661 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.713 6.888 -14.306 1.00 0.00 H new ATOM 0 HD2 PHE A 287 3.597 10.705 -14.879 1.00 0.00 H new ATOM 0 HE1 PHE A 287 2.396 6.909 -11.920 1.00 0.00 H new ATOM 0 HE2 PHE A 287 4.279 10.725 -12.493 1.00 0.00 H new ATOM 0 HZ PHE A 287 3.682 8.825 -11.016 1.00 0.00 H new ATOM 1736 N GLY A 288 -0.336 8.649 -18.475 1.00 0.00 N ATOM 1737 CA GLY A 288 -0.946 9.345 -19.602 1.00 0.00 C ATOM 1738 C GLY A 288 -2.153 10.159 -19.150 1.00 0.00 C ATOM 1739 O GLY A 288 -2.992 9.603 -18.461 1.00 0.00 O ATOM 1740 OXT GLY A 288 -2.223 11.325 -19.501 1.00 0.00 O ATOM 0 H GLY A 288 -0.253 7.639 -18.592 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -0.213 10.003 -20.068 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -1.252 8.622 -20.358 1.00 0.00 H new TER 1744 GLY A 288