USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 651 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 THR OG1 : rot -170:sc= 0.682 USER MOD Set 1.2: A 261 THR OG1 : rot 81:sc= 0.679 USER MOD Set 2.1: A 239 SER OG : rot -23:sc= 0.538 USER MOD Set 2.2: A 243 GLN : amide:sc= -4.03! X(o=-3.5!,f=-4) USER MOD Single : A 206 SER OG : rot -14:sc= 0.825 USER MOD Single : A 207 SER OG : rot 33:sc= 0.463 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.5) USER MOD Single : A 220 HIS : no HD1:sc= -2.11 K(o=-2.1,f=-0.74) USER MOD Single : A 230 MET CE :methyl -163:sc= -4.03! (180deg=-4.49!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 240 ASN : amide:sc= -1.72 K(o=-1.7,f=-7!) USER MOD Single : A 242 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 130:sc= -2.93 USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 28:sc= 0.0208 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot 180:sc=-0.00672 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 14.353 -7.142 15.094 1.00 0.00 N ATOM 2 CA GLY A 205 14.759 -6.056 14.220 1.00 0.00 C ATOM 3 C GLY A 205 16.091 -6.322 13.547 1.00 0.00 C ATOM 4 O GLY A 205 16.361 -7.440 13.108 1.00 0.00 O ATOM 0 HA2 GLY A 205 13.995 -5.901 13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.825 -5.134 14.797 1.00 0.00 H new ATOM 8 N SER A 206 16.925 -5.290 13.462 1.00 0.00 N ATOM 9 CA SER A 206 18.234 -5.416 12.832 1.00 0.00 C ATOM 10 C SER A 206 19.165 -4.294 13.285 1.00 0.00 C ATOM 11 O SER A 206 18.762 -3.402 14.031 1.00 0.00 O ATOM 12 CB SER A 206 18.095 -5.394 11.309 1.00 0.00 C ATOM 13 OG SER A 206 17.287 -6.467 10.856 1.00 0.00 O ATOM 0 H SER A 206 16.717 -4.358 13.821 1.00 0.00 H new ATOM 0 HA SER A 206 18.666 -6.369 13.137 1.00 0.00 H new ATOM 0 HB2 SER A 206 17.657 -4.447 10.994 1.00 0.00 H new ATOM 0 HB3 SER A 206 19.081 -5.458 10.849 1.00 0.00 H new ATOM 0 HG SER A 206 17.168 -7.116 11.581 1.00 0.00 H new ATOM 19 N SER A 207 20.411 -4.347 12.827 1.00 0.00 N ATOM 20 CA SER A 207 21.401 -3.339 13.187 1.00 0.00 C ATOM 21 C SER A 207 22.515 -3.276 12.146 1.00 0.00 C ATOM 22 O SER A 207 22.963 -4.302 11.637 1.00 0.00 O ATOM 23 CB SER A 207 21.992 -3.643 14.565 1.00 0.00 C ATOM 24 OG SER A 207 21.217 -3.051 15.594 1.00 0.00 O ATOM 0 H SER A 207 20.759 -5.077 12.206 1.00 0.00 H new ATOM 0 HA SER A 207 20.902 -2.370 13.219 1.00 0.00 H new ATOM 0 HB2 SER A 207 22.038 -4.722 14.715 1.00 0.00 H new ATOM 0 HB3 SER A 207 23.015 -3.270 14.616 1.00 0.00 H new ATOM 0 HG SER A 207 20.273 -3.046 15.331 1.00 0.00 H new ATOM 30 N GLY A 208 22.959 -2.061 11.836 1.00 0.00 N ATOM 31 CA GLY A 208 24.016 -1.885 10.858 1.00 0.00 C ATOM 32 C GLY A 208 23.757 -0.717 9.928 1.00 0.00 C ATOM 33 O GLY A 208 22.862 0.093 10.171 1.00 0.00 O ATOM 0 H GLY A 208 22.605 -1.196 12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 208 24.963 -1.731 11.375 1.00 0.00 H new ATOM 0 HA3 GLY A 208 24.119 -2.797 10.270 1.00 0.00 H new ATOM 37 N SER A 209 24.543 -0.627 8.859 1.00 0.00 N ATOM 38 CA SER A 209 24.398 0.454 7.892 1.00 0.00 C ATOM 39 C SER A 209 23.347 0.106 6.842 1.00 0.00 C ATOM 40 O SER A 209 23.000 -1.061 6.658 1.00 0.00 O ATOM 41 CB SER A 209 25.738 0.744 7.214 1.00 0.00 C ATOM 42 OG SER A 209 25.737 2.024 6.607 1.00 0.00 O ATOM 0 H SER A 209 25.287 -1.290 8.641 1.00 0.00 H new ATOM 0 HA SER A 209 24.070 1.345 8.427 1.00 0.00 H new ATOM 0 HB2 SER A 209 26.541 0.688 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 209 25.941 -0.018 6.462 1.00 0.00 H new ATOM 0 HG SER A 209 26.605 2.185 6.182 1.00 0.00 H new ATOM 48 N SER A 210 22.846 1.127 6.154 1.00 0.00 N ATOM 49 CA SER A 210 21.832 0.931 5.124 1.00 0.00 C ATOM 50 C SER A 210 22.476 0.794 3.748 1.00 0.00 C ATOM 51 O SER A 210 23.665 1.058 3.577 1.00 0.00 O ATOM 52 CB SER A 210 20.843 2.098 5.123 1.00 0.00 C ATOM 53 OG SER A 210 21.505 3.327 4.877 1.00 0.00 O ATOM 0 H SER A 210 23.126 2.098 6.291 1.00 0.00 H new ATOM 0 HA SER A 210 21.295 0.010 5.348 1.00 0.00 H new ATOM 0 HB2 SER A 210 20.081 1.933 4.361 1.00 0.00 H new ATOM 0 HB3 SER A 210 20.329 2.144 6.083 1.00 0.00 H new ATOM 0 HG SER A 210 20.851 4.057 4.880 1.00 0.00 H new ATOM 59 N GLY A 211 21.680 0.378 2.768 1.00 0.00 N ATOM 60 CA GLY A 211 22.188 0.212 1.419 1.00 0.00 C ATOM 61 C GLY A 211 21.095 -0.128 0.425 1.00 0.00 C ATOM 62 O GLY A 211 20.189 -0.905 0.728 1.00 0.00 O ATOM 0 H GLY A 211 20.692 0.153 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 211 22.686 1.130 1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 211 22.940 -0.577 1.412 1.00 0.00 H new ATOM 66 N THR A 212 21.178 0.456 -0.767 1.00 0.00 N ATOM 67 CA THR A 212 20.187 0.214 -1.807 1.00 0.00 C ATOM 68 C THR A 212 20.608 -0.942 -2.708 1.00 0.00 C ATOM 69 O THR A 212 21.756 -1.017 -3.144 1.00 0.00 O ATOM 70 CB THR A 212 19.963 1.468 -2.673 1.00 0.00 C ATOM 71 OG1 THR A 212 18.842 1.269 -3.542 1.00 0.00 O ATOM 72 CG2 THR A 212 21.201 1.785 -3.497 1.00 0.00 C ATOM 0 H THR A 212 21.922 1.100 -1.035 1.00 0.00 H new ATOM 0 HA THR A 212 19.255 -0.041 -1.302 1.00 0.00 H new ATOM 0 HB THR A 212 19.763 2.310 -2.010 1.00 0.00 H new ATOM 0 HG1 THR A 212 18.705 2.071 -4.088 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.019 2.674 -4.100 1.00 0.00 H new ATOM 0 HG22 THR A 212 22.045 1.965 -2.831 1.00 0.00 H new ATOM 0 HG23 THR A 212 21.428 0.943 -4.151 1.00 0.00 H new ATOM 80 N LYS A 213 19.670 -1.843 -2.984 1.00 0.00 N ATOM 81 CA LYS A 213 19.942 -2.995 -3.834 1.00 0.00 C ATOM 82 C LYS A 213 18.853 -3.161 -4.889 1.00 0.00 C ATOM 83 O LYS A 213 17.803 -2.523 -4.816 1.00 0.00 O ATOM 84 CB LYS A 213 20.045 -4.266 -2.989 1.00 0.00 C ATOM 85 CG LYS A 213 21.429 -4.498 -2.405 1.00 0.00 C ATOM 86 CD LYS A 213 21.466 -5.743 -1.535 1.00 0.00 C ATOM 87 CE LYS A 213 22.825 -5.922 -0.876 1.00 0.00 C ATOM 88 NZ LYS A 213 23.792 -6.609 -1.776 1.00 0.00 N ATOM 0 H LYS A 213 18.714 -1.797 -2.631 1.00 0.00 H new ATOM 0 HA LYS A 213 20.892 -2.825 -4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 213 19.321 -4.211 -2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 213 19.770 -5.124 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 213 22.154 -4.596 -3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 213 21.725 -3.631 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 213 20.695 -5.675 -0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 213 21.236 -6.619 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 213 23.222 -4.947 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 213 22.710 -6.499 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 24.706 -6.712 -1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 23.425 -7.549 -2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 23.921 -6.046 -2.641 1.00 0.00 H new ATOM 102 N GLN A 214 19.110 -4.023 -5.868 1.00 0.00 N ATOM 103 CA GLN A 214 18.151 -4.273 -6.937 1.00 0.00 C ATOM 104 C GLN A 214 17.866 -5.765 -7.075 1.00 0.00 C ATOM 105 O GLN A 214 17.748 -6.285 -8.186 1.00 0.00 O ATOM 106 CB GLN A 214 18.675 -3.717 -8.262 1.00 0.00 C ATOM 107 CG GLN A 214 19.954 -4.387 -8.739 1.00 0.00 C ATOM 108 CD GLN A 214 21.153 -4.035 -7.881 1.00 0.00 C ATOM 109 OE1 GLN A 214 21.299 -2.896 -7.436 1.00 0.00 O ATOM 110 NE2 GLN A 214 22.018 -5.013 -7.643 1.00 0.00 N ATOM 0 H GLN A 214 19.974 -4.560 -5.943 1.00 0.00 H new ATOM 0 HA GLN A 214 17.220 -3.766 -6.681 1.00 0.00 H new ATOM 0 HB2 GLN A 214 17.906 -3.835 -9.026 1.00 0.00 H new ATOM 0 HB3 GLN A 214 18.854 -2.647 -8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 214 19.816 -5.468 -8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 214 20.151 -4.093 -9.770 1.00 0.00 H new ATOM 0 HE21 GLN A 214 21.857 -5.942 -8.032 1.00 0.00 H new ATOM 0 HE22 GLN A 214 22.844 -4.836 -7.071 1.00 0.00 H new ATOM 119 N LEU A 215 17.756 -6.448 -5.942 1.00 0.00 N ATOM 120 CA LEU A 215 17.484 -7.882 -5.936 1.00 0.00 C ATOM 121 C LEU A 215 16.010 -8.158 -6.212 1.00 0.00 C ATOM 122 O LEU A 215 15.157 -7.949 -5.349 1.00 0.00 O ATOM 123 CB LEU A 215 17.886 -8.491 -4.591 1.00 0.00 C ATOM 124 CG LEU A 215 19.338 -8.958 -4.473 1.00 0.00 C ATOM 125 CD1 LEU A 215 19.602 -10.123 -5.414 1.00 0.00 C ATOM 126 CD2 LEU A 215 20.293 -7.809 -4.763 1.00 0.00 C ATOM 0 H LEU A 215 17.851 -6.033 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 215 18.075 -8.342 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.698 -7.754 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.234 -9.341 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 215 19.509 -9.297 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 215 20.640 -10.442 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 215 18.942 -10.953 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 215 19.414 -9.811 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 215 21.321 -8.159 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 215 20.121 -7.440 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 215 20.121 -7.004 -4.048 1.00 0.00 H new ATOM 138 N ALA A 216 15.718 -8.631 -7.419 1.00 0.00 N ATOM 139 CA ALA A 216 14.347 -8.940 -7.807 1.00 0.00 C ATOM 140 C ALA A 216 13.550 -9.479 -6.624 1.00 0.00 C ATOM 141 O ALA A 216 14.084 -10.197 -5.779 1.00 0.00 O ATOM 142 CB ALA A 216 14.336 -9.941 -8.953 1.00 0.00 C ATOM 0 H ALA A 216 16.412 -8.809 -8.145 1.00 0.00 H new ATOM 0 HA ALA A 216 13.873 -8.017 -8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 216 13.306 -10.163 -9.233 1.00 0.00 H new ATOM 0 HB2 ALA A 216 14.862 -9.519 -9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 216 14.832 -10.859 -8.639 1.00 0.00 H new ATOM 148 N ALA A 217 12.269 -9.128 -6.570 1.00 0.00 N ATOM 149 CA ALA A 217 11.399 -9.578 -5.491 1.00 0.00 C ATOM 150 C ALA A 217 10.817 -10.955 -5.793 1.00 0.00 C ATOM 151 O ALA A 217 10.085 -11.130 -6.767 1.00 0.00 O ATOM 152 CB ALA A 217 10.283 -8.571 -5.259 1.00 0.00 C ATOM 0 H ALA A 217 11.811 -8.533 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 217 11.998 -9.657 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.641 -8.920 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.713 -7.606 -4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 217 9.694 -8.464 -6.170 1.00 0.00 H new ATOM 158 N ALA A 218 11.147 -11.930 -4.953 1.00 0.00 N ATOM 159 CA ALA A 218 10.656 -13.291 -5.130 1.00 0.00 C ATOM 160 C ALA A 218 9.131 -13.327 -5.141 1.00 0.00 C ATOM 161 O ALA A 218 8.522 -13.948 -6.012 1.00 0.00 O ATOM 162 CB ALA A 218 11.199 -14.195 -4.033 1.00 0.00 C ATOM 0 H ALA A 218 11.753 -11.803 -4.142 1.00 0.00 H new ATOM 0 HA ALA A 218 11.009 -13.656 -6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.824 -15.208 -4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 218 12.288 -14.202 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.874 -13.823 -3.061 1.00 0.00 H new ATOM 168 N PHE A 219 8.521 -12.658 -4.168 1.00 0.00 N ATOM 169 CA PHE A 219 7.067 -12.615 -4.065 1.00 0.00 C ATOM 170 C PHE A 219 6.527 -11.270 -4.541 1.00 0.00 C ATOM 171 O PHE A 219 7.080 -10.217 -4.220 1.00 0.00 O ATOM 172 CB PHE A 219 6.629 -12.871 -2.622 1.00 0.00 C ATOM 173 CG PHE A 219 6.894 -14.274 -2.155 1.00 0.00 C ATOM 174 CD1 PHE A 219 8.171 -14.665 -1.785 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.867 -15.201 -2.084 1.00 0.00 C ATOM 176 CE1 PHE A 219 8.418 -15.956 -1.356 1.00 0.00 C ATOM 177 CE2 PHE A 219 6.108 -16.493 -1.655 1.00 0.00 C ATOM 178 CZ PHE A 219 7.385 -16.870 -1.289 1.00 0.00 C ATOM 0 H PHE A 219 9.011 -12.138 -3.440 1.00 0.00 H new ATOM 0 HA PHE A 219 6.660 -13.397 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.148 -12.174 -1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.563 -12.662 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.982 -13.954 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.866 -14.911 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 219 9.418 -16.249 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 219 5.299 -17.206 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 219 7.576 -17.878 -0.951 1.00 0.00 H new ATOM 188 N HIS A 220 5.444 -11.312 -5.310 1.00 0.00 N ATOM 189 CA HIS A 220 4.829 -10.097 -5.832 1.00 0.00 C ATOM 190 C HIS A 220 3.310 -10.156 -5.697 1.00 0.00 C ATOM 191 O HIS A 220 2.694 -11.188 -5.964 1.00 0.00 O ATOM 192 CB HIS A 220 5.215 -9.892 -7.297 1.00 0.00 C ATOM 193 CG HIS A 220 4.583 -10.881 -8.227 1.00 0.00 C ATOM 194 ND1 HIS A 220 5.296 -11.868 -8.874 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.295 -11.034 -8.615 1.00 0.00 C ATOM 196 CE1 HIS A 220 4.475 -12.583 -9.622 1.00 0.00 C ATOM 197 NE2 HIS A 220 3.254 -12.098 -9.482 1.00 0.00 N ATOM 0 H HIS A 220 4.974 -12.174 -5.586 1.00 0.00 H new ATOM 0 HA HIS A 220 5.196 -9.254 -5.247 1.00 0.00 H new ATOM 0 HB2 HIS A 220 4.930 -8.885 -7.602 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.299 -9.958 -7.391 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.456 -10.431 -8.301 1.00 0.00 H new ATOM 0 HE1 HIS A 220 4.754 -13.422 -10.243 1.00 0.00 H new ATOM 0 HE2 HIS A 220 2.417 -12.456 -9.943 1.00 0.00 H new ATOM 205 N GLU A 221 2.713 -9.043 -5.281 1.00 0.00 N ATOM 206 CA GLU A 221 1.267 -8.971 -5.110 1.00 0.00 C ATOM 207 C GLU A 221 0.650 -7.989 -6.103 1.00 0.00 C ATOM 208 O GLU A 221 1.109 -6.855 -6.236 1.00 0.00 O ATOM 209 CB GLU A 221 0.921 -8.551 -3.680 1.00 0.00 C ATOM 210 CG GLU A 221 1.159 -9.644 -2.651 1.00 0.00 C ATOM 211 CD GLU A 221 0.143 -10.765 -2.745 1.00 0.00 C ATOM 212 OE1 GLU A 221 -1.056 -10.467 -2.923 1.00 0.00 O ATOM 213 OE2 GLU A 221 0.548 -11.942 -2.640 1.00 0.00 O ATOM 0 H GLU A 221 3.208 -8.180 -5.057 1.00 0.00 H new ATOM 0 HA GLU A 221 0.854 -9.962 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.515 -7.677 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.126 -8.249 -3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.160 -10.054 -2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.125 -9.211 -1.651 1.00 0.00 H new ATOM 220 N GLU A 222 -0.391 -8.436 -6.798 1.00 0.00 N ATOM 221 CA GLU A 222 -1.070 -7.597 -7.779 1.00 0.00 C ATOM 222 C GLU A 222 -2.584 -7.668 -7.601 1.00 0.00 C ATOM 223 O GLU A 222 -3.186 -8.734 -7.729 1.00 0.00 O ATOM 224 CB GLU A 222 -0.691 -8.027 -9.198 1.00 0.00 C ATOM 225 CG GLU A 222 -1.566 -7.408 -10.275 1.00 0.00 C ATOM 226 CD GLU A 222 -2.959 -8.006 -10.311 1.00 0.00 C ATOM 227 OE1 GLU A 222 -3.078 -9.217 -10.591 1.00 0.00 O ATOM 228 OE2 GLU A 222 -3.930 -7.262 -10.058 1.00 0.00 O ATOM 0 H GLU A 222 -0.782 -9.373 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 222 -0.752 -6.567 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 222 0.348 -7.756 -9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -0.755 -9.113 -9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.640 -6.334 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.091 -7.544 -11.247 1.00 0.00 H new ATOM 235 N PHE A 223 -3.193 -6.525 -7.306 1.00 0.00 N ATOM 236 CA PHE A 223 -4.636 -6.456 -7.108 1.00 0.00 C ATOM 237 C PHE A 223 -5.204 -5.166 -7.694 1.00 0.00 C ATOM 238 O PHE A 223 -4.531 -4.136 -7.725 1.00 0.00 O ATOM 239 CB PHE A 223 -4.973 -6.545 -5.618 1.00 0.00 C ATOM 240 CG PHE A 223 -4.146 -5.630 -4.761 1.00 0.00 C ATOM 241 CD1 PHE A 223 -2.889 -6.017 -4.325 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.626 -4.384 -4.390 1.00 0.00 C ATOM 243 CE1 PHE A 223 -2.125 -5.177 -3.536 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.867 -3.541 -3.602 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.616 -3.938 -3.173 1.00 0.00 C ATOM 0 H PHE A 223 -2.710 -5.633 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 223 -5.090 -7.301 -7.627 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.027 -6.307 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -4.830 -7.572 -5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.502 -6.986 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.605 -4.069 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.146 -5.489 -3.204 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.252 -2.572 -3.321 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.022 -3.281 -2.555 1.00 0.00 H new ATOM 255 N VAL A 224 -6.448 -5.231 -8.157 1.00 0.00 N ATOM 256 CA VAL A 224 -7.108 -4.070 -8.741 1.00 0.00 C ATOM 257 C VAL A 224 -8.028 -3.394 -7.730 1.00 0.00 C ATOM 258 O VAL A 224 -8.917 -4.029 -7.163 1.00 0.00 O ATOM 259 CB VAL A 224 -7.928 -4.457 -9.986 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.511 -3.218 -10.649 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.070 -5.243 -10.966 1.00 0.00 C ATOM 0 H VAL A 224 -7.019 -6.076 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.322 -3.374 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.755 -5.094 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -9.087 -3.512 -11.527 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.162 -2.701 -9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.702 -2.553 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.666 -5.508 -11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.221 -4.634 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.707 -6.151 -10.485 1.00 0.00 H new ATOM 271 N VAL A 225 -7.807 -2.102 -7.509 1.00 0.00 N ATOM 272 CA VAL A 225 -8.617 -1.339 -6.567 1.00 0.00 C ATOM 273 C VAL A 225 -9.484 -0.315 -7.292 1.00 0.00 C ATOM 274 O VAL A 225 -9.025 0.362 -8.212 1.00 0.00 O ATOM 275 CB VAL A 225 -7.738 -0.611 -5.533 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.589 0.284 -4.645 1.00 0.00 C ATOM 277 CG2 VAL A 225 -6.955 -1.614 -4.699 1.00 0.00 C ATOM 0 H VAL A 225 -7.074 -1.562 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.258 -2.053 -6.050 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.025 0.018 -6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.951 0.790 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.100 1.025 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.326 -0.322 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.339 -1.082 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.649 -2.271 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.315 -2.209 -5.351 1.00 0.00 H new ATOM 287 N ARG A 226 -10.740 -0.208 -6.871 1.00 0.00 N ATOM 288 CA ARG A 226 -11.672 0.733 -7.480 1.00 0.00 C ATOM 289 C ARG A 226 -11.115 2.153 -7.442 1.00 0.00 C ATOM 290 O ARG A 226 -10.729 2.649 -6.384 1.00 0.00 O ATOM 291 CB ARG A 226 -13.022 0.684 -6.761 1.00 0.00 C ATOM 292 CG ARG A 226 -13.930 -0.434 -7.247 1.00 0.00 C ATOM 293 CD ARG A 226 -15.099 -0.653 -6.299 1.00 0.00 C ATOM 294 NE ARG A 226 -15.608 0.604 -5.757 1.00 0.00 N ATOM 295 CZ ARG A 226 -16.469 0.674 -4.748 1.00 0.00 C ATOM 296 NH1 ARG A 226 -16.914 -0.435 -4.174 1.00 0.00 N ATOM 297 NH2 ARG A 226 -16.885 1.856 -4.310 1.00 0.00 N ATOM 0 H ARG A 226 -11.135 -0.761 -6.111 1.00 0.00 H new ATOM 0 HA ARG A 226 -11.812 0.444 -8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -12.850 0.562 -5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -13.531 1.638 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -14.306 -0.193 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -13.356 -1.356 -7.339 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -15.900 -1.171 -6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -14.785 -1.300 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 226 -15.285 1.476 -6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -16.595 -1.345 -4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -17.575 -0.378 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -16.543 2.711 -4.748 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -17.546 1.909 -3.535 1.00 0.00 H new ATOM 311 N GLU A 227 -11.076 2.799 -8.603 1.00 0.00 N ATOM 312 CA GLU A 227 -10.564 4.161 -8.701 1.00 0.00 C ATOM 313 C GLU A 227 -11.200 5.059 -7.644 1.00 0.00 C ATOM 314 O GLU A 227 -10.642 6.092 -7.274 1.00 0.00 O ATOM 315 CB GLU A 227 -10.830 4.730 -10.096 1.00 0.00 C ATOM 316 CG GLU A 227 -9.995 4.082 -11.187 1.00 0.00 C ATOM 317 CD GLU A 227 -10.606 4.247 -12.565 1.00 0.00 C ATOM 318 OE1 GLU A 227 -10.363 5.295 -13.200 1.00 0.00 O ATOM 319 OE2 GLU A 227 -11.327 3.329 -13.009 1.00 0.00 O ATOM 0 H GLU A 227 -11.392 2.402 -9.488 1.00 0.00 H new ATOM 0 HA GLU A 227 -9.488 4.131 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -11.886 4.604 -10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -10.631 5.802 -10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -8.996 4.518 -11.182 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -9.880 3.020 -10.969 1.00 0.00 H new ATOM 326 N ASP A 228 -12.371 4.657 -7.161 1.00 0.00 N ATOM 327 CA ASP A 228 -13.083 5.424 -6.146 1.00 0.00 C ATOM 328 C ASP A 228 -12.459 5.215 -4.770 1.00 0.00 C ATOM 329 O ASP A 228 -12.227 6.173 -4.030 1.00 0.00 O ATOM 330 CB ASP A 228 -14.559 5.024 -6.117 1.00 0.00 C ATOM 331 CG ASP A 228 -15.225 5.366 -4.798 1.00 0.00 C ATOM 332 OD1 ASP A 228 -15.665 6.524 -4.638 1.00 0.00 O ATOM 333 OD2 ASP A 228 -15.308 4.475 -3.927 1.00 0.00 O ATOM 0 H ASP A 228 -12.847 3.804 -7.456 1.00 0.00 H new ATOM 0 HA ASP A 228 -13.006 6.480 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.085 5.528 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.646 3.953 -6.298 1.00 0.00 H new ATOM 338 N LEU A 229 -12.191 3.959 -4.432 1.00 0.00 N ATOM 339 CA LEU A 229 -11.594 3.624 -3.143 1.00 0.00 C ATOM 340 C LEU A 229 -10.122 4.021 -3.105 1.00 0.00 C ATOM 341 O LEU A 229 -9.592 4.376 -2.053 1.00 0.00 O ATOM 342 CB LEU A 229 -11.738 2.126 -2.867 1.00 0.00 C ATOM 343 CG LEU A 229 -13.167 1.609 -2.696 1.00 0.00 C ATOM 344 CD1 LEU A 229 -13.204 0.094 -2.816 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.739 2.055 -1.358 1.00 0.00 C ATOM 0 H LEU A 229 -12.377 3.155 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 229 -12.121 4.182 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.271 1.579 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -11.176 1.888 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.783 2.031 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -14.229 -0.256 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.836 -0.202 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.574 -0.348 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.756 1.678 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -13.122 1.663 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.749 3.144 -1.311 1.00 0.00 H new ATOM 357 N MET A 230 -9.468 3.959 -4.261 1.00 0.00 N ATOM 358 CA MET A 230 -8.057 4.316 -4.359 1.00 0.00 C ATOM 359 C MET A 230 -7.730 5.496 -3.450 1.00 0.00 C ATOM 360 O MET A 230 -6.956 5.366 -2.502 1.00 0.00 O ATOM 361 CB MET A 230 -7.695 4.656 -5.806 1.00 0.00 C ATOM 362 CG MET A 230 -7.560 3.436 -6.702 1.00 0.00 C ATOM 363 SD MET A 230 -6.911 3.840 -8.335 1.00 0.00 S ATOM 364 CE MET A 230 -5.290 3.083 -8.252 1.00 0.00 C ATOM 0 H MET A 230 -9.892 3.665 -5.141 1.00 0.00 H new ATOM 0 HA MET A 230 -7.467 3.458 -4.036 1.00 0.00 H new ATOM 0 HB2 MET A 230 -8.459 5.316 -6.217 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.756 5.210 -5.816 1.00 0.00 H new ATOM 0 HG2 MET A 230 -6.902 2.710 -6.224 1.00 0.00 H new ATOM 0 HG3 MET A 230 -8.535 2.960 -6.810 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.658 3.489 -9.042 1.00 0.00 H new ATOM 0 HE2 MET A 230 -4.839 3.293 -7.282 1.00 0.00 H new ATOM 0 HE3 MET A 230 -5.385 2.005 -8.382 1.00 0.00 H new ATOM 374 N GLY A 231 -8.323 6.648 -3.746 1.00 0.00 N ATOM 375 CA GLY A 231 -8.081 7.835 -2.946 1.00 0.00 C ATOM 376 C GLY A 231 -7.968 7.523 -1.467 1.00 0.00 C ATOM 377 O GLY A 231 -7.039 7.978 -0.798 1.00 0.00 O ATOM 0 H GLY A 231 -8.967 6.781 -4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.163 8.316 -3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.891 8.547 -3.103 1.00 0.00 H new ATOM 381 N LEU A 232 -8.916 6.747 -0.953 1.00 0.00 N ATOM 382 CA LEU A 232 -8.921 6.376 0.458 1.00 0.00 C ATOM 383 C LEU A 232 -7.790 5.400 0.767 1.00 0.00 C ATOM 384 O LEU A 232 -7.016 5.608 1.701 1.00 0.00 O ATOM 385 CB LEU A 232 -10.265 5.754 0.838 1.00 0.00 C ATOM 386 CG LEU A 232 -11.502 6.612 0.568 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.756 5.752 0.552 1.00 0.00 C ATOM 388 CD2 LEU A 232 -11.623 7.715 1.610 1.00 0.00 C ATOM 0 H LEU A 232 -9.691 6.362 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.768 7.280 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.374 4.814 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -10.242 5.509 1.900 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.392 7.075 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.626 6.380 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.671 4.999 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.872 5.260 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -12.508 8.316 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -11.710 7.271 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.737 8.349 1.573 1.00 0.00 H new ATOM 400 N ALA A 233 -7.701 4.336 -0.024 1.00 0.00 N ATOM 401 CA ALA A 233 -6.663 3.330 0.164 1.00 0.00 C ATOM 402 C ALA A 233 -5.286 3.976 0.275 1.00 0.00 C ATOM 403 O ALA A 233 -4.461 3.563 1.091 1.00 0.00 O ATOM 404 CB ALA A 233 -6.686 2.328 -0.981 1.00 0.00 C ATOM 0 H ALA A 233 -8.335 4.148 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.866 2.805 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.906 1.582 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.658 1.835 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.511 2.848 -1.923 1.00 0.00 H new ATOM 410 N ILE A 234 -5.045 4.990 -0.549 1.00 0.00 N ATOM 411 CA ILE A 234 -3.768 5.692 -0.541 1.00 0.00 C ATOM 412 C ILE A 234 -3.687 6.673 0.624 1.00 0.00 C ATOM 413 O ILE A 234 -2.627 6.859 1.219 1.00 0.00 O ATOM 414 CB ILE A 234 -3.538 6.457 -1.858 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.705 5.518 -3.055 1.00 0.00 C ATOM 416 CG2 ILE A 234 -2.156 7.094 -1.867 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.575 6.213 -4.392 1.00 0.00 C ATOM 0 H ILE A 234 -5.717 5.343 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.992 4.934 -0.430 1.00 0.00 H new ATOM 0 HB ILE A 234 -4.282 7.249 -1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.958 4.726 -2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.683 5.039 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -2.009 7.631 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -2.071 7.790 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.397 6.318 -1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.705 5.486 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.339 6.986 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.588 6.668 -4.471 1.00 0.00 H new ATOM 429 N GLY A 235 -4.816 7.297 0.944 1.00 0.00 N ATOM 430 CA GLY A 235 -4.852 8.250 2.038 1.00 0.00 C ATOM 431 C GLY A 235 -4.780 9.686 1.559 1.00 0.00 C ATOM 432 O GLY A 235 -5.270 10.014 0.477 1.00 0.00 O ATOM 0 H GLY A 235 -5.706 7.160 0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.769 8.107 2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -4.020 8.054 2.714 1.00 0.00 H new ATOM 436 N THR A 236 -4.168 10.548 2.365 1.00 0.00 N ATOM 437 CA THR A 236 -4.036 11.958 2.019 1.00 0.00 C ATOM 438 C THR A 236 -2.592 12.307 1.677 1.00 0.00 C ATOM 439 O THR A 236 -1.695 12.166 2.509 1.00 0.00 O ATOM 440 CB THR A 236 -4.513 12.866 3.168 1.00 0.00 C ATOM 441 OG1 THR A 236 -4.486 14.236 2.753 1.00 0.00 O ATOM 442 CG2 THR A 236 -3.637 12.686 4.399 1.00 0.00 C ATOM 0 H THR A 236 -3.756 10.294 3.263 1.00 0.00 H new ATOM 0 HA THR A 236 -4.665 12.129 1.146 1.00 0.00 H new ATOM 0 HB THR A 236 -5.534 12.585 3.424 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.792 14.807 3.488 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.993 13.337 5.197 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.683 11.648 4.730 1.00 0.00 H new ATOM 0 HG23 THR A 236 -2.607 12.943 4.153 1.00 0.00 H new ATOM 450 N HIS A 237 -2.374 12.763 0.447 1.00 0.00 N ATOM 451 CA HIS A 237 -1.037 13.133 -0.004 1.00 0.00 C ATOM 452 C HIS A 237 -0.115 11.918 -0.029 1.00 0.00 C ATOM 453 O HIS A 237 1.063 12.013 0.311 1.00 0.00 O ATOM 454 CB HIS A 237 -0.451 14.215 0.903 1.00 0.00 C ATOM 455 CG HIS A 237 0.694 14.958 0.287 1.00 0.00 C ATOM 456 ND1 HIS A 237 1.941 15.039 0.871 1.00 0.00 N ATOM 457 CD2 HIS A 237 0.776 15.656 -0.870 1.00 0.00 C ATOM 458 CE1 HIS A 237 2.740 15.755 0.100 1.00 0.00 C ATOM 459 NE2 HIS A 237 2.057 16.141 -0.963 1.00 0.00 N ATOM 0 H HIS A 237 -3.105 12.885 -0.254 1.00 0.00 H new ATOM 0 HA HIS A 237 -1.118 13.525 -1.018 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -1.237 14.925 1.162 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -0.117 13.756 1.833 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -0.018 15.804 -1.587 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.775 15.986 0.304 1.00 0.00 H new ATOM 0 HE2 HIS A 237 2.422 16.707 -1.729 1.00 0.00 H new ATOM 467 N GLY A 238 -0.661 10.775 -0.433 1.00 0.00 N ATOM 468 CA GLY A 238 0.126 9.557 -0.493 1.00 0.00 C ATOM 469 C GLY A 238 0.604 9.108 0.874 1.00 0.00 C ATOM 470 O GLY A 238 1.806 8.993 1.111 1.00 0.00 O ATOM 0 H GLY A 238 -1.634 10.671 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.471 8.764 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.987 9.716 -1.142 1.00 0.00 H new ATOM 474 N SER A 239 -0.339 8.854 1.775 1.00 0.00 N ATOM 475 CA SER A 239 -0.007 8.420 3.127 1.00 0.00 C ATOM 476 C SER A 239 0.132 6.902 3.192 1.00 0.00 C ATOM 477 O SER A 239 1.230 6.375 3.363 1.00 0.00 O ATOM 478 CB SER A 239 -1.080 8.888 4.113 1.00 0.00 C ATOM 479 OG SER A 239 -0.641 8.738 5.452 1.00 0.00 O ATOM 0 H SER A 239 -1.339 8.941 1.594 1.00 0.00 H new ATOM 0 HA SER A 239 0.949 8.867 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 239 -1.324 9.933 3.922 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.994 8.314 3.960 1.00 0.00 H new ATOM 0 HG SER A 239 0.060 8.054 5.492 1.00 0.00 H new ATOM 485 N ASN A 240 -0.991 6.205 3.053 1.00 0.00 N ATOM 486 CA ASN A 240 -0.996 4.747 3.097 1.00 0.00 C ATOM 487 C ASN A 240 0.162 4.175 2.284 1.00 0.00 C ATOM 488 O ASN A 240 0.971 3.401 2.797 1.00 0.00 O ATOM 489 CB ASN A 240 -2.324 4.204 2.565 1.00 0.00 C ATOM 490 CG ASN A 240 -3.512 4.694 3.371 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.695 5.897 3.559 1.00 0.00 O ATOM 492 ND2 ASN A 240 -4.326 3.761 3.850 1.00 0.00 N ATOM 0 H ASN A 240 -1.909 6.626 2.909 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.875 4.439 4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -2.446 4.504 1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -2.301 3.114 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.143 4.030 4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -4.135 2.776 3.669 1.00 0.00 H new ATOM 499 N ILE A 241 0.234 4.561 1.014 1.00 0.00 N ATOM 500 CA ILE A 241 1.293 4.088 0.131 1.00 0.00 C ATOM 501 C ILE A 241 2.662 4.245 0.783 1.00 0.00 C ATOM 502 O ILE A 241 3.439 3.292 0.852 1.00 0.00 O ATOM 503 CB ILE A 241 1.286 4.844 -1.211 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.092 4.406 -2.062 1.00 0.00 C ATOM 505 CG2 ILE A 241 2.591 4.609 -1.957 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.082 5.014 -3.447 1.00 0.00 C ATOM 0 H ILE A 241 -0.428 5.200 0.574 1.00 0.00 H new ATOM 0 HA ILE A 241 1.101 3.031 -0.056 1.00 0.00 H new ATOM 0 HB ILE A 241 1.192 5.911 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.099 3.320 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.830 4.678 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 241 2.571 5.149 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.425 4.966 -1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.713 3.543 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.792 4.660 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.044 6.100 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 241 0.987 4.721 -3.980 1.00 0.00 H new ATOM 518 N GLN A 242 2.950 5.451 1.261 1.00 0.00 N ATOM 519 CA GLN A 242 4.227 5.731 1.908 1.00 0.00 C ATOM 520 C GLN A 242 4.533 4.691 2.981 1.00 0.00 C ATOM 521 O GLN A 242 5.601 4.079 2.978 1.00 0.00 O ATOM 522 CB GLN A 242 4.212 7.130 2.527 1.00 0.00 C ATOM 523 CG GLN A 242 4.692 8.218 1.581 1.00 0.00 C ATOM 524 CD GLN A 242 4.802 9.571 2.256 1.00 0.00 C ATOM 525 OE1 GLN A 242 4.206 9.803 3.309 1.00 0.00 O ATOM 526 NE2 GLN A 242 5.567 10.474 1.653 1.00 0.00 N ATOM 0 H GLN A 242 2.317 6.250 1.213 1.00 0.00 H new ATOM 0 HA GLN A 242 5.008 5.685 1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.198 7.364 2.852 1.00 0.00 H new ATOM 0 HB3 GLN A 242 4.840 7.131 3.418 1.00 0.00 H new ATOM 0 HG2 GLN A 242 5.664 7.938 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 242 4.004 8.291 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 242 6.043 10.239 0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 242 5.679 11.402 2.061 1.00 0.00 H new ATOM 535 N GLN A 243 3.589 4.496 3.896 1.00 0.00 N ATOM 536 CA GLN A 243 3.759 3.530 4.974 1.00 0.00 C ATOM 537 C GLN A 243 4.073 2.144 4.420 1.00 0.00 C ATOM 538 O GLN A 243 4.900 1.417 4.970 1.00 0.00 O ATOM 539 CB GLN A 243 2.499 3.472 5.840 1.00 0.00 C ATOM 540 CG GLN A 243 2.366 4.643 6.800 1.00 0.00 C ATOM 541 CD GLN A 243 2.412 5.984 6.095 1.00 0.00 C ATOM 542 OE1 GLN A 243 1.386 6.641 5.917 1.00 0.00 O ATOM 543 NE2 GLN A 243 3.607 6.399 5.689 1.00 0.00 N ATOM 0 H GLN A 243 2.699 4.994 3.912 1.00 0.00 H new ATOM 0 HA GLN A 243 4.599 3.855 5.588 1.00 0.00 H new ATOM 0 HB2 GLN A 243 1.623 3.443 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.503 2.544 6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 243 1.426 4.556 7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 243 3.168 4.597 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 243 4.431 5.822 5.857 1.00 0.00 H new ATOM 0 HE22 GLN A 243 3.700 7.294 5.209 1.00 0.00 H new ATOM 552 N ALA A 244 3.408 1.785 3.327 1.00 0.00 N ATOM 553 CA ALA A 244 3.617 0.487 2.697 1.00 0.00 C ATOM 554 C ALA A 244 5.067 0.319 2.256 1.00 0.00 C ATOM 555 O ALA A 244 5.672 -0.733 2.465 1.00 0.00 O ATOM 556 CB ALA A 244 2.679 0.318 1.511 1.00 0.00 C ATOM 0 H ALA A 244 2.720 2.375 2.859 1.00 0.00 H new ATOM 0 HA ALA A 244 3.396 -0.286 3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 244 2.846 -0.656 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.646 0.385 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 244 2.872 1.103 0.780 1.00 0.00 H new ATOM 562 N ARG A 245 5.619 1.361 1.644 1.00 0.00 N ATOM 563 CA ARG A 245 6.998 1.328 1.171 1.00 0.00 C ATOM 564 C ARG A 245 7.975 1.320 2.343 1.00 0.00 C ATOM 565 O ARG A 245 9.145 0.970 2.188 1.00 0.00 O ATOM 566 CB ARG A 245 7.279 2.529 0.267 1.00 0.00 C ATOM 567 CG ARG A 245 6.949 2.281 -1.196 1.00 0.00 C ATOM 568 CD ARG A 245 6.921 3.579 -1.989 1.00 0.00 C ATOM 569 NE ARG A 245 8.264 4.068 -2.287 1.00 0.00 N ATOM 570 CZ ARG A 245 8.527 5.318 -2.649 1.00 0.00 C ATOM 571 NH1 ARG A 245 7.545 6.202 -2.756 1.00 0.00 N ATOM 572 NH2 ARG A 245 9.776 5.688 -2.904 1.00 0.00 N ATOM 0 H ARG A 245 5.132 2.239 1.464 1.00 0.00 H new ATOM 0 HA ARG A 245 7.137 0.411 0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 245 6.701 3.383 0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 245 8.332 2.799 0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 245 7.688 1.606 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 245 5.981 1.785 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 245 6.377 3.423 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 245 6.376 4.336 -1.425 1.00 0.00 H new ATOM 0 HE ARG A 245 9.043 3.413 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 245 6.584 5.923 -2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.751 7.162 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.535 5.012 -2.822 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.977 6.649 -3.182 1.00 0.00 H new ATOM 586 N LYS A 246 7.486 1.710 3.516 1.00 0.00 N ATOM 587 CA LYS A 246 8.314 1.748 4.715 1.00 0.00 C ATOM 588 C LYS A 246 8.341 0.385 5.401 1.00 0.00 C ATOM 589 O LYS A 246 8.787 0.262 6.542 1.00 0.00 O ATOM 590 CB LYS A 246 7.793 2.809 5.686 1.00 0.00 C ATOM 591 CG LYS A 246 8.177 4.227 5.301 1.00 0.00 C ATOM 592 CD LYS A 246 7.870 5.211 6.417 1.00 0.00 C ATOM 593 CE LYS A 246 8.896 5.123 7.536 1.00 0.00 C ATOM 594 NZ LYS A 246 10.086 5.976 7.266 1.00 0.00 N ATOM 0 H LYS A 246 6.520 2.004 3.661 1.00 0.00 H new ATOM 0 HA LYS A 246 9.330 2.005 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 246 6.707 2.738 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.177 2.596 6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.240 4.265 5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.638 4.519 4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 246 7.854 6.224 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.876 5.011 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 246 8.436 5.429 8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.212 4.087 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.762 5.888 8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 10.541 5.668 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.788 6.968 7.175 1.00 0.00 H new ATOM 608 N VAL A 247 7.862 -0.636 4.698 1.00 0.00 N ATOM 609 CA VAL A 247 7.834 -1.990 5.238 1.00 0.00 C ATOM 610 C VAL A 247 9.084 -2.766 4.842 1.00 0.00 C ATOM 611 O VAL A 247 9.562 -2.685 3.710 1.00 0.00 O ATOM 612 CB VAL A 247 6.590 -2.760 4.757 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.622 -4.195 5.261 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.319 -2.056 5.208 1.00 0.00 C ATOM 0 H VAL A 247 7.488 -0.551 3.753 1.00 0.00 H new ATOM 0 HA VAL A 247 7.797 -1.897 6.323 1.00 0.00 H new ATOM 0 HB VAL A 247 6.598 -2.783 3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 247 5.735 -4.723 4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.514 -4.694 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 247 6.639 -4.198 6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.450 -2.614 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.301 -2.000 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.294 -1.049 4.792 1.00 0.00 H new ATOM 624 N PRO A 248 9.628 -3.538 5.794 1.00 0.00 N ATOM 625 CA PRO A 248 10.831 -4.345 5.568 1.00 0.00 C ATOM 626 C PRO A 248 10.573 -5.518 4.628 1.00 0.00 C ATOM 627 O PRO A 248 9.607 -6.260 4.796 1.00 0.00 O ATOM 628 CB PRO A 248 11.187 -4.851 6.968 1.00 0.00 C ATOM 629 CG PRO A 248 9.898 -4.840 7.714 1.00 0.00 C ATOM 630 CD PRO A 248 9.111 -3.682 7.166 1.00 0.00 C ATOM 0 HA PRO A 248 11.625 -3.769 5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 248 11.614 -5.853 6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 248 11.926 -4.208 7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.360 -5.778 7.576 1.00 0.00 H new ATOM 0 HG3 PRO A 248 10.068 -4.724 8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.040 -3.885 7.173 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.268 -2.776 7.752 1.00 0.00 H new ATOM 638 N GLY A 249 11.445 -5.679 3.637 1.00 0.00 N ATOM 639 CA GLY A 249 11.294 -6.763 2.684 1.00 0.00 C ATOM 640 C GLY A 249 10.631 -6.316 1.397 1.00 0.00 C ATOM 641 O GLY A 249 10.582 -7.066 0.422 1.00 0.00 O ATOM 0 H GLY A 249 12.253 -5.078 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 249 12.274 -7.182 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.703 -7.560 3.136 1.00 0.00 H new ATOM 645 N VAL A 250 10.117 -5.090 1.392 1.00 0.00 N ATOM 646 CA VAL A 250 9.453 -4.544 0.214 1.00 0.00 C ATOM 647 C VAL A 250 10.450 -3.848 -0.706 1.00 0.00 C ATOM 648 O VAL A 250 10.952 -2.768 -0.393 1.00 0.00 O ATOM 649 CB VAL A 250 8.349 -3.544 0.606 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.770 -2.876 -0.632 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.258 -4.242 1.405 1.00 0.00 C ATOM 0 H VAL A 250 10.148 -4.456 2.191 1.00 0.00 H new ATOM 0 HA VAL A 250 9.002 -5.385 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 250 8.790 -2.770 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 250 6.992 -2.173 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.560 -2.342 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.343 -3.634 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.486 -3.521 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.818 -5.037 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.687 -4.669 2.311 1.00 0.00 H new ATOM 661 N THR A 251 10.733 -4.474 -1.844 1.00 0.00 N ATOM 662 CA THR A 251 11.671 -3.917 -2.810 1.00 0.00 C ATOM 663 C THR A 251 11.145 -2.611 -3.396 1.00 0.00 C ATOM 664 O THR A 251 11.832 -1.590 -3.376 1.00 0.00 O ATOM 665 CB THR A 251 11.950 -4.906 -3.958 1.00 0.00 C ATOM 666 OG1 THR A 251 10.768 -5.089 -4.745 1.00 0.00 O ATOM 667 CG2 THR A 251 12.416 -6.248 -3.414 1.00 0.00 C ATOM 0 H THR A 251 10.325 -5.368 -2.119 1.00 0.00 H new ATOM 0 HA THR A 251 12.600 -3.724 -2.273 1.00 0.00 H new ATOM 0 HB THR A 251 12.741 -4.490 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 251 10.985 -4.969 -5.693 1.00 0.00 H new ATOM 0 HG21 THR A 251 12.607 -6.930 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.332 -6.110 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 251 11.644 -6.667 -2.769 1.00 0.00 H new ATOM 675 N ALA A 252 9.923 -2.652 -3.917 1.00 0.00 N ATOM 676 CA ALA A 252 9.304 -1.471 -4.506 1.00 0.00 C ATOM 677 C ALA A 252 7.787 -1.613 -4.555 1.00 0.00 C ATOM 678 O ALA A 252 7.254 -2.719 -4.457 1.00 0.00 O ATOM 679 CB ALA A 252 9.859 -1.225 -5.902 1.00 0.00 C ATOM 0 H ALA A 252 9.342 -3.490 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 252 9.542 -0.614 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.388 -0.340 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 252 10.936 -1.070 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.651 -2.088 -6.534 1.00 0.00 H new ATOM 685 N ILE A 253 7.097 -0.487 -4.706 1.00 0.00 N ATOM 686 CA ILE A 253 5.640 -0.487 -4.768 1.00 0.00 C ATOM 687 C ILE A 253 5.139 0.387 -5.912 1.00 0.00 C ATOM 688 O ILE A 253 5.014 1.602 -5.768 1.00 0.00 O ATOM 689 CB ILE A 253 5.021 0.009 -3.448 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.447 -0.894 -2.288 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.504 0.056 -3.560 1.00 0.00 C ATOM 692 CD1 ILE A 253 4.785 -0.542 -0.974 1.00 0.00 C ATOM 0 H ILE A 253 7.523 0.436 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 253 5.331 -1.518 -4.940 1.00 0.00 H new ATOM 0 HB ILE A 253 5.383 1.018 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 253 5.212 -1.929 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.529 -0.833 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.080 0.408 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.219 0.736 -4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.124 -0.942 -3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.133 -1.223 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.040 0.482 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 253 3.703 -0.631 -1.076 1.00 0.00 H new ATOM 704 N GLU A 254 4.851 -0.242 -7.048 1.00 0.00 N ATOM 705 CA GLU A 254 4.362 0.479 -8.216 1.00 0.00 C ATOM 706 C GLU A 254 2.837 0.465 -8.265 1.00 0.00 C ATOM 707 O GLU A 254 2.193 -0.404 -7.677 1.00 0.00 O ATOM 708 CB GLU A 254 4.930 -0.135 -9.497 1.00 0.00 C ATOM 709 CG GLU A 254 6.385 0.222 -9.751 1.00 0.00 C ATOM 710 CD GLU A 254 6.589 1.707 -9.982 1.00 0.00 C ATOM 711 OE1 GLU A 254 6.333 2.173 -11.111 1.00 0.00 O ATOM 712 OE2 GLU A 254 7.005 2.403 -9.031 1.00 0.00 O ATOM 0 H GLU A 254 4.948 -1.248 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 254 4.696 1.514 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 254 4.835 -1.220 -9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.330 0.196 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.987 -0.096 -8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.744 -0.330 -10.620 1.00 0.00 H new ATOM 719 N LEU A 255 2.265 1.435 -8.970 1.00 0.00 N ATOM 720 CA LEU A 255 0.815 1.536 -9.097 1.00 0.00 C ATOM 721 C LEU A 255 0.420 1.969 -10.505 1.00 0.00 C ATOM 722 O LEU A 255 0.931 2.960 -11.027 1.00 0.00 O ATOM 723 CB LEU A 255 0.261 2.527 -8.071 1.00 0.00 C ATOM 724 CG LEU A 255 -1.019 3.261 -8.471 1.00 0.00 C ATOM 725 CD1 LEU A 255 -2.189 2.292 -8.546 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.318 4.385 -7.489 1.00 0.00 C ATOM 0 H LEU A 255 2.783 2.163 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 255 0.389 0.551 -8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.073 1.990 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 255 1.031 3.269 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.871 3.697 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.091 2.832 -8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.977 1.522 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.339 1.826 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.232 4.897 -7.789 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.446 3.970 -6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.490 5.094 -7.485 1.00 0.00 H new ATOM 738 N ASP A 256 -0.495 1.222 -11.113 1.00 0.00 N ATOM 739 CA ASP A 256 -0.962 1.531 -12.460 1.00 0.00 C ATOM 740 C ASP A 256 -2.067 2.582 -12.424 1.00 0.00 C ATOM 741 O ASP A 256 -3.235 2.261 -12.210 1.00 0.00 O ATOM 742 CB ASP A 256 -1.469 0.264 -13.150 1.00 0.00 C ATOM 743 CG ASP A 256 -1.436 0.375 -14.661 1.00 0.00 C ATOM 744 OD1 ASP A 256 -2.238 1.154 -15.216 1.00 0.00 O ATOM 745 OD2 ASP A 256 -0.608 -0.318 -15.290 1.00 0.00 O ATOM 0 H ASP A 256 -0.928 0.399 -10.695 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.122 1.932 -13.026 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -0.860 -0.585 -12.838 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -2.490 0.061 -12.826 1.00 0.00 H new ATOM 750 N GLU A 257 -1.688 3.839 -12.634 1.00 0.00 N ATOM 751 CA GLU A 257 -2.647 4.937 -12.623 1.00 0.00 C ATOM 752 C GLU A 257 -3.504 4.924 -13.887 1.00 0.00 C ATOM 753 O GLU A 257 -4.337 5.806 -14.094 1.00 0.00 O ATOM 754 CB GLU A 257 -1.920 6.278 -12.501 1.00 0.00 C ATOM 755 CG GLU A 257 -1.512 6.622 -11.079 1.00 0.00 C ATOM 756 CD GLU A 257 -2.605 7.348 -10.318 1.00 0.00 C ATOM 757 OE1 GLU A 257 -3.751 6.852 -10.307 1.00 0.00 O ATOM 758 OE2 GLU A 257 -2.313 8.412 -9.733 1.00 0.00 O ATOM 0 H GLU A 257 -0.725 4.122 -12.814 1.00 0.00 H new ATOM 0 HA GLU A 257 -3.300 4.806 -11.760 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -1.030 6.258 -13.130 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -2.565 7.068 -12.886 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -1.251 5.706 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.616 7.243 -11.102 1.00 0.00 H new ATOM 765 N ASP A 258 -3.291 3.917 -14.727 1.00 0.00 N ATOM 766 CA ASP A 258 -4.043 3.787 -15.970 1.00 0.00 C ATOM 767 C ASP A 258 -5.267 2.897 -15.774 1.00 0.00 C ATOM 768 O ASP A 258 -6.376 3.250 -16.178 1.00 0.00 O ATOM 769 CB ASP A 258 -3.152 3.214 -17.072 1.00 0.00 C ATOM 770 CG ASP A 258 -3.553 3.699 -18.452 1.00 0.00 C ATOM 771 OD1 ASP A 258 -4.027 4.849 -18.561 1.00 0.00 O ATOM 772 OD2 ASP A 258 -3.393 2.928 -19.422 1.00 0.00 O ATOM 0 H ASP A 258 -2.604 3.179 -14.570 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.382 4.780 -16.267 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -2.116 3.493 -16.879 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -3.200 2.125 -17.045 1.00 0.00 H new ATOM 777 N THR A 259 -5.059 1.741 -15.153 1.00 0.00 N ATOM 778 CA THR A 259 -6.143 0.799 -14.905 1.00 0.00 C ATOM 779 C THR A 259 -6.510 0.759 -13.426 1.00 0.00 C ATOM 780 O THR A 259 -7.619 0.372 -13.062 1.00 0.00 O ATOM 781 CB THR A 259 -5.771 -0.621 -15.369 1.00 0.00 C ATOM 782 OG1 THR A 259 -5.145 -1.338 -14.299 1.00 0.00 O ATOM 783 CG2 THR A 259 -4.836 -0.572 -16.568 1.00 0.00 C ATOM 0 H THR A 259 -4.148 1.434 -14.812 1.00 0.00 H new ATOM 0 HA THR A 259 -7.001 1.147 -15.480 1.00 0.00 H new ATOM 0 HB THR A 259 -6.687 -1.134 -15.663 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.771 -2.176 -14.642 1.00 0.00 H new ATOM 0 HG21 THR A 259 -4.587 -1.587 -16.877 1.00 0.00 H new ATOM 0 HG22 THR A 259 -5.326 -0.052 -17.391 1.00 0.00 H new ATOM 0 HG23 THR A 259 -3.923 -0.042 -16.296 1.00 0.00 H new ATOM 791 N GLY A 260 -5.570 1.163 -12.577 1.00 0.00 N ATOM 792 CA GLY A 260 -5.815 1.166 -11.147 1.00 0.00 C ATOM 793 C GLY A 260 -5.429 -0.145 -10.490 1.00 0.00 C ATOM 794 O GLY A 260 -6.230 -0.753 -9.780 1.00 0.00 O ATOM 0 H GLY A 260 -4.644 1.488 -12.854 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.253 1.979 -10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.871 1.364 -10.963 1.00 0.00 H new ATOM 798 N THR A 261 -4.196 -0.583 -10.727 1.00 0.00 N ATOM 799 CA THR A 261 -3.706 -1.832 -10.157 1.00 0.00 C ATOM 800 C THR A 261 -2.449 -1.600 -9.326 1.00 0.00 C ATOM 801 O THR A 261 -1.451 -1.079 -9.823 1.00 0.00 O ATOM 802 CB THR A 261 -3.399 -2.868 -11.253 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.539 -3.035 -12.104 1.00 0.00 O ATOM 804 CG2 THR A 261 -3.017 -4.207 -10.641 1.00 0.00 C ATOM 0 H THR A 261 -3.519 -0.091 -11.310 1.00 0.00 H new ATOM 0 HA THR A 261 -4.497 -2.218 -9.515 1.00 0.00 H new ATOM 0 HB THR A 261 -2.558 -2.502 -11.841 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.568 -2.306 -12.758 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.805 -4.923 -11.435 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.131 -4.083 -10.018 1.00 0.00 H new ATOM 0 HG23 THR A 261 -3.841 -4.576 -10.031 1.00 0.00 H new ATOM 812 N PHE A 262 -2.504 -1.991 -8.057 1.00 0.00 N ATOM 813 CA PHE A 262 -1.369 -1.826 -7.156 1.00 0.00 C ATOM 814 C PHE A 262 -0.455 -3.046 -7.203 1.00 0.00 C ATOM 815 O PHE A 262 -0.860 -4.153 -6.849 1.00 0.00 O ATOM 816 CB PHE A 262 -1.857 -1.595 -5.724 1.00 0.00 C ATOM 817 CG PHE A 262 -2.151 -0.155 -5.416 1.00 0.00 C ATOM 818 CD1 PHE A 262 -1.120 0.752 -5.227 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.458 0.293 -5.316 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.388 2.077 -4.943 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.732 1.618 -5.032 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.696 2.511 -4.846 1.00 0.00 C ATOM 0 H PHE A 262 -3.322 -2.424 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.801 -0.956 -7.484 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.758 -2.185 -5.556 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.102 -1.960 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -0.095 0.419 -5.303 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.273 -0.401 -5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.575 2.773 -4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.756 1.954 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.907 3.547 -4.625 1.00 0.00 H new ATOM 832 N ARG A 263 0.781 -2.836 -7.645 1.00 0.00 N ATOM 833 CA ARG A 263 1.753 -3.918 -7.741 1.00 0.00 C ATOM 834 C ARG A 263 2.840 -3.768 -6.681 1.00 0.00 C ATOM 835 O ARG A 263 3.602 -2.801 -6.692 1.00 0.00 O ATOM 836 CB ARG A 263 2.384 -3.943 -9.134 1.00 0.00 C ATOM 837 CG ARG A 263 1.459 -4.484 -10.212 1.00 0.00 C ATOM 838 CD ARG A 263 1.759 -3.863 -11.567 1.00 0.00 C ATOM 839 NE ARG A 263 0.995 -4.494 -12.640 1.00 0.00 N ATOM 840 CZ ARG A 263 0.958 -4.032 -13.885 1.00 0.00 C ATOM 841 NH1 ARG A 263 1.639 -2.943 -14.213 1.00 0.00 N ATOM 842 NH2 ARG A 263 0.240 -4.662 -14.806 1.00 0.00 N ATOM 0 H ARG A 263 1.133 -1.926 -7.942 1.00 0.00 H new ATOM 0 HA ARG A 263 1.230 -4.859 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.690 -2.932 -9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.288 -4.552 -9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.566 -5.567 -10.275 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.423 -4.282 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 263 1.529 -2.798 -11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 263 2.824 -3.953 -11.779 1.00 0.00 H new ATOM 0 HE ARG A 263 0.461 -5.335 -12.422 1.00 0.00 H new ATOM 0 HH11 ARG A 263 2.194 -2.457 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 263 1.608 -2.591 -15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -0.284 -5.501 -14.558 1.00 0.00 H new ATOM 0 HH22 ARG A 263 0.212 -4.307 -15.762 1.00 0.00 H new ATOM 856 N ILE A 264 2.905 -4.730 -5.767 1.00 0.00 N ATOM 857 CA ILE A 264 3.899 -4.705 -4.701 1.00 0.00 C ATOM 858 C ILE A 264 5.023 -5.698 -4.974 1.00 0.00 C ATOM 859 O ILE A 264 4.800 -6.760 -5.556 1.00 0.00 O ATOM 860 CB ILE A 264 3.267 -5.025 -3.334 1.00 0.00 C ATOM 861 CG1 ILE A 264 1.913 -4.325 -3.197 1.00 0.00 C ATOM 862 CG2 ILE A 264 4.201 -4.609 -2.208 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.278 -4.499 -1.836 1.00 0.00 C ATOM 0 H ILE A 264 2.281 -5.537 -5.743 1.00 0.00 H new ATOM 0 HA ILE A 264 4.308 -3.695 -4.675 1.00 0.00 H new ATOM 0 HB ILE A 264 3.107 -6.101 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 264 2.041 -3.261 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.235 -4.712 -3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.740 -4.842 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 264 5.143 -5.149 -2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.390 -3.537 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.322 -3.977 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 264 1.117 -5.560 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 264 1.937 -4.086 -1.072 1.00 0.00 H new ATOM 875 N TYR A 265 6.232 -5.347 -4.549 1.00 0.00 N ATOM 876 CA TYR A 265 7.392 -6.208 -4.748 1.00 0.00 C ATOM 877 C TYR A 265 8.144 -6.420 -3.437 1.00 0.00 C ATOM 878 O TYR A 265 8.508 -5.464 -2.755 1.00 0.00 O ATOM 879 CB TYR A 265 8.329 -5.602 -5.794 1.00 0.00 C ATOM 880 CG TYR A 265 7.688 -5.426 -7.152 1.00 0.00 C ATOM 881 CD1 TYR A 265 7.585 -6.492 -8.037 1.00 0.00 C ATOM 882 CD2 TYR A 265 7.185 -4.193 -7.550 1.00 0.00 C ATOM 883 CE1 TYR A 265 7.001 -6.335 -9.279 1.00 0.00 C ATOM 884 CE2 TYR A 265 6.598 -4.028 -8.789 1.00 0.00 C ATOM 885 CZ TYR A 265 6.509 -5.102 -9.650 1.00 0.00 C ATOM 886 OH TYR A 265 5.925 -4.942 -10.886 1.00 0.00 O ATOM 0 H TYR A 265 6.434 -4.472 -4.065 1.00 0.00 H new ATOM 0 HA TYR A 265 7.038 -7.176 -5.104 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.679 -4.633 -5.438 1.00 0.00 H new ATOM 0 HB3 TYR A 265 9.207 -6.240 -5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 265 7.968 -7.460 -7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 265 7.254 -3.350 -6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 265 6.930 -7.174 -9.956 1.00 0.00 H new ATOM 0 HE2 TYR A 265 6.211 -3.063 -9.082 1.00 0.00 H new ATOM 0 HH TYR A 265 5.630 -4.013 -10.991 1.00 0.00 H new ATOM 896 N GLY A 266 8.373 -7.684 -3.092 1.00 0.00 N ATOM 897 CA GLY A 266 9.080 -8.001 -1.866 1.00 0.00 C ATOM 898 C GLY A 266 9.859 -9.298 -1.964 1.00 0.00 C ATOM 899 O GLY A 266 9.451 -10.222 -2.667 1.00 0.00 O ATOM 0 H GLY A 266 8.081 -8.493 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.764 -7.188 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 266 8.365 -8.071 -1.046 1.00 0.00 H new ATOM 903 N GLU A 267 10.984 -9.365 -1.259 1.00 0.00 N ATOM 904 CA GLU A 267 11.823 -10.558 -1.274 1.00 0.00 C ATOM 905 C GLU A 267 11.077 -11.755 -0.693 1.00 0.00 C ATOM 906 O GLU A 267 11.421 -12.906 -0.962 1.00 0.00 O ATOM 907 CB GLU A 267 13.110 -10.313 -0.483 1.00 0.00 C ATOM 908 CG GLU A 267 14.182 -9.585 -1.276 1.00 0.00 C ATOM 909 CD GLU A 267 15.505 -9.513 -0.538 1.00 0.00 C ATOM 910 OE1 GLU A 267 15.948 -10.554 -0.010 1.00 0.00 O ATOM 911 OE2 GLU A 267 16.098 -8.415 -0.490 1.00 0.00 O ATOM 0 H GLU A 267 11.335 -8.609 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 267 12.078 -10.779 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.873 -9.733 0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.507 -11.270 -0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 267 14.329 -10.091 -2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 267 13.840 -8.575 -1.500 1.00 0.00 H new ATOM 918 N SER A 268 10.052 -11.475 0.106 1.00 0.00 N ATOM 919 CA SER A 268 9.258 -12.528 0.730 1.00 0.00 C ATOM 920 C SER A 268 7.795 -12.111 0.842 1.00 0.00 C ATOM 921 O SER A 268 7.488 -10.960 1.148 1.00 0.00 O ATOM 922 CB SER A 268 9.814 -12.862 2.116 1.00 0.00 C ATOM 923 OG SER A 268 10.805 -13.871 2.039 1.00 0.00 O ATOM 0 H SER A 268 9.752 -10.528 0.337 1.00 0.00 H new ATOM 0 HA SER A 268 9.317 -13.416 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.238 -11.965 2.567 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.004 -13.193 2.766 1.00 0.00 H new ATOM 0 HG SER A 268 11.240 -13.836 1.161 1.00 0.00 H new ATOM 929 N ALA A 269 6.896 -13.057 0.592 1.00 0.00 N ATOM 930 CA ALA A 269 5.465 -12.790 0.666 1.00 0.00 C ATOM 931 C ALA A 269 5.113 -12.041 1.947 1.00 0.00 C ATOM 932 O ALA A 269 4.168 -11.252 1.976 1.00 0.00 O ATOM 933 CB ALA A 269 4.680 -14.091 0.581 1.00 0.00 C ATOM 0 H ALA A 269 7.133 -14.015 0.336 1.00 0.00 H new ATOM 0 HA ALA A 269 5.194 -12.159 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.613 -13.876 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.901 -14.588 -0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.964 -14.742 1.408 1.00 0.00 H new ATOM 939 N ASP A 270 5.877 -12.293 3.004 1.00 0.00 N ATOM 940 CA ASP A 270 5.645 -11.642 4.288 1.00 0.00 C ATOM 941 C ASP A 270 5.747 -10.126 4.154 1.00 0.00 C ATOM 942 O ASP A 270 4.981 -9.385 4.770 1.00 0.00 O ATOM 943 CB ASP A 270 6.649 -12.143 5.327 1.00 0.00 C ATOM 944 CG ASP A 270 6.837 -11.166 6.470 1.00 0.00 C ATOM 945 OD1 ASP A 270 5.872 -10.955 7.234 1.00 0.00 O ATOM 946 OD2 ASP A 270 7.948 -10.610 6.600 1.00 0.00 O ATOM 0 H ASP A 270 6.663 -12.944 2.997 1.00 0.00 H new ATOM 0 HA ASP A 270 4.637 -11.893 4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.310 -13.100 5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.610 -12.321 4.843 1.00 0.00 H new ATOM 951 N ALA A 271 6.700 -9.671 3.347 1.00 0.00 N ATOM 952 CA ALA A 271 6.902 -8.243 3.132 1.00 0.00 C ATOM 953 C ALA A 271 5.743 -7.637 2.348 1.00 0.00 C ATOM 954 O ALA A 271 5.004 -6.797 2.862 1.00 0.00 O ATOM 955 CB ALA A 271 8.217 -7.999 2.408 1.00 0.00 C ATOM 0 H ALA A 271 7.344 -10.270 2.831 1.00 0.00 H new ATOM 0 HA ALA A 271 6.941 -7.756 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 271 8.355 -6.929 2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 271 9.040 -8.388 3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 271 8.200 -8.505 1.443 1.00 0.00 H new ATOM 961 N VAL A 272 5.591 -8.067 1.099 1.00 0.00 N ATOM 962 CA VAL A 272 4.522 -7.567 0.243 1.00 0.00 C ATOM 963 C VAL A 272 3.172 -7.643 0.949 1.00 0.00 C ATOM 964 O VAL A 272 2.338 -6.747 0.815 1.00 0.00 O ATOM 965 CB VAL A 272 4.444 -8.356 -1.077 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.373 -7.750 -2.118 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.777 -9.821 -0.842 1.00 0.00 C ATOM 0 H VAL A 272 6.195 -8.761 0.658 1.00 0.00 H new ATOM 0 HA VAL A 272 4.755 -6.526 0.021 1.00 0.00 H new ATOM 0 HB VAL A 272 3.424 -8.295 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.304 -8.321 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.083 -6.716 -2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.399 -7.778 -1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.717 -10.364 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.786 -9.905 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.067 -10.246 -0.133 1.00 0.00 H new ATOM 977 N LYS A 273 2.964 -8.718 1.701 1.00 0.00 N ATOM 978 CA LYS A 273 1.716 -8.912 2.430 1.00 0.00 C ATOM 979 C LYS A 273 1.494 -7.787 3.437 1.00 0.00 C ATOM 980 O LYS A 273 0.444 -7.145 3.445 1.00 0.00 O ATOM 981 CB LYS A 273 1.728 -10.261 3.151 1.00 0.00 C ATOM 982 CG LYS A 273 1.344 -11.430 2.261 1.00 0.00 C ATOM 983 CD LYS A 273 1.709 -12.760 2.897 1.00 0.00 C ATOM 984 CE LYS A 273 1.070 -13.926 2.159 1.00 0.00 C ATOM 985 NZ LYS A 273 -0.292 -14.232 2.679 1.00 0.00 N ATOM 0 H LYS A 273 3.644 -9.469 1.822 1.00 0.00 H new ATOM 0 HA LYS A 273 0.897 -8.899 1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.724 -10.437 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 273 1.041 -10.218 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 273 0.272 -11.402 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 273 1.847 -11.336 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 273 2.793 -12.879 2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 273 1.387 -12.767 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 273 1.009 -13.693 1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 273 1.703 -14.808 2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -0.694 -15.032 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -0.231 -14.479 3.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -0.903 -13.399 2.563 1.00 0.00 H new ATOM 999 N LYS A 274 2.490 -7.554 4.285 1.00 0.00 N ATOM 1000 CA LYS A 274 2.405 -6.505 5.295 1.00 0.00 C ATOM 1001 C LYS A 274 2.120 -5.152 4.651 1.00 0.00 C ATOM 1002 O LYS A 274 1.327 -4.364 5.167 1.00 0.00 O ATOM 1003 CB LYS A 274 3.706 -6.435 6.098 1.00 0.00 C ATOM 1004 CG LYS A 274 3.531 -5.857 7.491 1.00 0.00 C ATOM 1005 CD LYS A 274 4.816 -5.945 8.297 1.00 0.00 C ATOM 1006 CE LYS A 274 4.910 -4.823 9.320 1.00 0.00 C ATOM 1007 NZ LYS A 274 5.754 -5.206 10.486 1.00 0.00 N ATOM 0 H LYS A 274 3.366 -8.077 4.293 1.00 0.00 H new ATOM 0 HA LYS A 274 1.583 -6.749 5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 274 4.127 -7.437 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 274 4.429 -5.830 5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 274 3.218 -4.816 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 274 2.737 -6.393 8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.862 -6.908 8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 274 5.673 -5.898 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.326 -3.934 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 274 3.910 -4.562 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.793 -4.415 11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.343 -6.039 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.716 -5.431 10.160 1.00 0.00 H new ATOM 1021 N ALA A 275 2.770 -4.890 3.522 1.00 0.00 N ATOM 1022 CA ALA A 275 2.582 -3.634 2.807 1.00 0.00 C ATOM 1023 C ALA A 275 1.205 -3.573 2.155 1.00 0.00 C ATOM 1024 O ALA A 275 0.605 -2.504 2.047 1.00 0.00 O ATOM 1025 CB ALA A 275 3.672 -3.454 1.760 1.00 0.00 C ATOM 0 H ALA A 275 3.431 -5.531 3.083 1.00 0.00 H new ATOM 0 HA ALA A 275 2.649 -2.821 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.519 -2.512 1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.647 -3.443 2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.632 -4.278 1.048 1.00 0.00 H new ATOM 1031 N ARG A 276 0.710 -4.727 1.720 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.596 -4.805 1.076 1.00 0.00 C ATOM 1033 C ARG A 276 -1.694 -4.310 2.013 1.00 0.00 C ATOM 1034 O ARG A 276 -2.581 -3.561 1.605 1.00 0.00 O ATOM 1035 CB ARG A 276 -0.890 -6.242 0.643 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.152 -6.380 -0.192 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.477 -7.839 -0.474 1.00 0.00 C ATOM 1038 NE ARG A 276 -3.313 -8.424 0.571 1.00 0.00 N ATOM 1039 CZ ARG A 276 -3.684 -9.700 0.586 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -3.294 -10.519 -0.381 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -4.446 -10.159 1.571 1.00 0.00 N ATOM 0 H ARG A 276 1.194 -5.621 1.802 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.578 -4.164 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -0.043 -6.621 0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -0.981 -6.868 1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -2.988 -5.914 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.027 -5.845 -1.134 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -2.988 -7.918 -1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -1.551 -8.407 -0.558 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.629 -7.821 1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.708 -10.170 -1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -3.580 -11.498 -0.367 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -4.747 -9.532 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.730 -11.139 1.582 1.00 0.00 H new ATOM 1055 N GLY A 277 -1.626 -4.733 3.271 1.00 0.00 N ATOM 1056 CA GLY A 277 -2.621 -4.324 4.246 1.00 0.00 C ATOM 1057 C GLY A 277 -2.796 -2.819 4.298 1.00 0.00 C ATOM 1058 O GLY A 277 -3.776 -2.319 4.850 1.00 0.00 O ATOM 0 H GLY A 277 -0.900 -5.351 3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.576 -4.790 4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.330 -4.687 5.232 1.00 0.00 H new ATOM 1062 N PHE A 278 -1.841 -2.093 3.725 1.00 0.00 N ATOM 1063 CA PHE A 278 -1.893 -0.636 3.711 1.00 0.00 C ATOM 1064 C PHE A 278 -2.564 -0.128 2.438 1.00 0.00 C ATOM 1065 O PHE A 278 -3.250 0.895 2.451 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.482 -0.054 3.824 1.00 0.00 C ATOM 1067 CG PHE A 278 0.109 -0.177 5.199 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.541 0.363 6.297 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.313 -0.833 5.394 1.00 0.00 C ATOM 1070 CE1 PHE A 278 0.001 0.252 7.564 1.00 0.00 C ATOM 1071 CE2 PHE A 278 1.860 -0.948 6.658 1.00 0.00 C ATOM 1072 CZ PHE A 278 1.203 -0.406 7.745 1.00 0.00 C ATOM 0 H PHE A 278 -1.022 -2.490 3.264 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.484 -0.310 4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 278 0.169 -0.560 3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.508 0.998 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.482 0.876 6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 278 1.831 -1.260 4.548 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -0.514 0.679 8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 278 2.800 -1.461 6.795 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.627 -0.496 8.734 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.362 -0.849 1.341 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.947 -0.472 0.059 1.00 0.00 C ATOM 1084 C LEU A 279 -4.351 -1.051 -0.090 1.00 0.00 C ATOM 1085 O LEU A 279 -4.961 -0.957 -1.154 1.00 0.00 O ATOM 1086 CB LEU A 279 -2.060 -0.954 -1.090 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.714 -0.244 -1.241 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.156 -0.962 -2.261 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.919 1.210 -1.642 1.00 0.00 C ATOM 0 H LEU A 279 -1.797 -1.698 1.313 1.00 0.00 H new ATOM 0 HA LEU A 279 -3.016 0.615 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.873 -2.020 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.614 -0.842 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 279 -0.204 -0.266 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.110 -0.443 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.331 -1.986 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.349 -0.972 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.050 1.699 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.450 1.254 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.503 1.720 -0.876 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.857 -1.648 0.985 1.00 0.00 N ATOM 1102 CA GLU A 280 -6.189 -2.240 0.973 1.00 0.00 C ATOM 1103 C GLU A 280 -7.245 -1.197 0.619 1.00 0.00 C ATOM 1104 O GLU A 280 -7.045 0.000 0.827 1.00 0.00 O ATOM 1105 CB GLU A 280 -6.507 -2.863 2.334 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.779 -4.172 2.589 1.00 0.00 C ATOM 1107 CD GLU A 280 -6.111 -4.769 3.943 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -5.945 -4.064 4.960 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -6.537 -5.943 3.984 1.00 0.00 O ATOM 0 H GLU A 280 -4.365 -1.734 1.874 1.00 0.00 H new ATOM 0 HA GLU A 280 -6.205 -3.020 0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -6.246 -2.153 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -7.581 -3.035 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -6.039 -4.886 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.704 -4.004 2.523 1.00 0.00 H new ATOM 1116 N PHE A 281 -8.370 -1.660 0.083 1.00 0.00 N ATOM 1117 CA PHE A 281 -9.457 -0.768 -0.301 1.00 0.00 C ATOM 1118 C PHE A 281 -10.351 -0.454 0.895 1.00 0.00 C ATOM 1119 O PHE A 281 -10.798 -1.355 1.604 1.00 0.00 O ATOM 1120 CB PHE A 281 -10.288 -1.396 -1.422 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.924 -2.702 -1.038 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -12.063 -2.727 -0.249 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -10.383 -3.903 -1.466 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -12.649 -3.927 0.107 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -10.965 -5.106 -1.114 1.00 0.00 C ATOM 1126 CZ PHE A 281 -12.100 -5.118 -0.327 1.00 0.00 C ATOM 0 H PHE A 281 -8.552 -2.648 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 281 -9.020 0.164 -0.660 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -11.068 -0.696 -1.721 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.650 -1.554 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -12.497 -1.799 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -9.496 -3.899 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -13.535 -3.934 0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -10.533 -6.036 -1.454 1.00 0.00 H new ATOM 0 HZ PHE A 281 -12.557 -6.057 -0.051 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.607 0.832 1.113 1.00 0.00 N ATOM 1137 CA VAL A 282 -11.447 1.267 2.222 1.00 0.00 C ATOM 1138 C VAL A 282 -12.593 2.145 1.732 1.00 0.00 C ATOM 1139 O VAL A 282 -12.382 3.095 0.979 1.00 0.00 O ATOM 1140 CB VAL A 282 -10.633 2.045 3.272 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -11.541 2.563 4.377 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -9.528 1.169 3.845 1.00 0.00 C ATOM 0 H VAL A 282 -10.244 1.591 0.536 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.853 0.366 2.682 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.170 2.903 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.947 3.110 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.292 3.227 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -12.035 1.723 4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.962 1.735 4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.968 0.291 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.861 0.853 3.043 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.808 1.821 2.165 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.987 2.581 1.769 1.00 0.00 C ATOM 1154 C GLU A 283 -14.919 4.009 2.303 1.00 0.00 C ATOM 1155 O GLU A 283 -14.202 4.290 3.263 1.00 0.00 O ATOM 1156 CB GLU A 283 -16.257 1.895 2.277 1.00 0.00 C ATOM 1157 CG GLU A 283 -16.773 0.805 1.352 1.00 0.00 C ATOM 1158 CD GLU A 283 -17.516 -0.287 2.095 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -16.858 -1.240 2.563 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -18.756 -0.191 2.208 1.00 0.00 O ATOM 0 H GLU A 283 -14.001 1.038 2.790 1.00 0.00 H new ATOM 0 HA GLU A 283 -15.014 2.620 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -16.059 1.463 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -17.036 2.645 2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -17.435 1.248 0.608 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -15.935 0.366 0.811 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.670 4.906 1.673 1.00 0.00 N ATOM 1168 CA ASP A 284 -15.696 6.305 2.084 1.00 0.00 C ATOM 1169 C ASP A 284 -16.278 6.448 3.487 1.00 0.00 C ATOM 1170 O ASP A 284 -17.486 6.317 3.686 1.00 0.00 O ATOM 1171 CB ASP A 284 -16.513 7.134 1.093 1.00 0.00 C ATOM 1172 CG ASP A 284 -16.974 8.453 1.683 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -16.229 9.448 1.567 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -18.081 8.489 2.260 1.00 0.00 O ATOM 0 H ASP A 284 -16.269 4.689 0.876 1.00 0.00 H new ATOM 0 HA ASP A 284 -14.670 6.674 2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -15.913 7.327 0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -17.382 6.559 0.773 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.410 6.717 4.457 1.00 0.00 N ATOM 1180 CA PHE A 285 -15.837 6.876 5.842 1.00 0.00 C ATOM 1181 C PHE A 285 -16.221 8.325 6.130 1.00 0.00 C ATOM 1182 O PHE A 285 -15.588 9.256 5.633 1.00 0.00 O ATOM 1183 CB PHE A 285 -14.725 6.433 6.795 1.00 0.00 C ATOM 1184 CG PHE A 285 -13.349 6.813 6.329 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -12.878 8.105 6.495 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -12.526 5.877 5.723 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -11.612 8.458 6.067 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -11.259 6.224 5.293 1.00 0.00 C ATOM 1189 CZ PHE A 285 -10.802 7.516 5.465 1.00 0.00 C ATOM 0 H PHE A 285 -14.407 6.829 4.309 1.00 0.00 H new ATOM 0 HA PHE A 285 -16.714 6.248 6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -14.902 6.873 7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -14.772 5.351 6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -13.508 8.846 6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -12.878 4.865 5.585 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -11.257 9.469 6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -10.627 5.485 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 285 -9.813 7.789 5.129 1.00 0.00 H new ATOM 1199 N ILE A 286 -17.262 8.506 6.935 1.00 0.00 N ATOM 1200 CA ILE A 286 -17.731 9.840 7.290 1.00 0.00 C ATOM 1201 C ILE A 286 -17.370 10.184 8.731 1.00 0.00 C ATOM 1202 O ILE A 286 -18.061 9.782 9.666 1.00 0.00 O ATOM 1203 CB ILE A 286 -19.255 9.968 7.109 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -19.646 9.668 5.661 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -19.721 11.358 7.513 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -19.894 8.200 5.393 1.00 0.00 C ATOM 0 H ILE A 286 -17.797 7.745 7.354 1.00 0.00 H new ATOM 0 HA ILE A 286 -17.234 10.539 6.617 1.00 0.00 H new ATOM 0 HB ILE A 286 -19.745 9.240 7.755 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -20.545 10.231 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -18.855 10.021 4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -20.800 11.433 7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -19.472 11.536 8.559 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -19.226 12.103 6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -20.167 8.062 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -18.989 7.633 5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -20.705 7.846 6.029 1.00 0.00 H new ATOM 1218 N GLN A 287 -16.285 10.933 8.900 1.00 0.00 N ATOM 1219 CA GLN A 287 -15.833 11.333 10.228 1.00 0.00 C ATOM 1220 C GLN A 287 -16.468 12.656 10.643 1.00 0.00 C ATOM 1221 O GLN A 287 -16.844 13.469 9.798 1.00 0.00 O ATOM 1222 CB GLN A 287 -14.309 11.454 10.256 1.00 0.00 C ATOM 1223 CG GLN A 287 -13.725 11.457 11.659 1.00 0.00 C ATOM 1224 CD GLN A 287 -12.276 11.011 11.689 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -11.972 9.835 11.490 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -11.372 11.951 11.939 1.00 0.00 N ATOM 0 H GLN A 287 -15.703 11.275 8.135 1.00 0.00 H new ATOM 0 HA GLN A 287 -16.142 10.565 10.937 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -13.877 10.627 9.693 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -14.016 12.373 9.748 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -13.801 12.460 12.078 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -14.317 10.800 12.296 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -11.668 12.914 12.098 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -10.381 11.710 11.972 1.00 0.00 H new ATOM 1235 N VAL A 288 -16.586 12.865 11.951 1.00 0.00 N ATOM 1236 CA VAL A 288 -17.175 14.090 12.478 1.00 0.00 C ATOM 1237 C VAL A 288 -16.216 15.267 12.335 1.00 0.00 C ATOM 1238 O VAL A 288 -15.000 15.128 12.464 1.00 0.00 O ATOM 1239 CB VAL A 288 -17.560 13.934 13.962 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -18.530 12.776 14.142 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -16.317 13.738 14.817 1.00 0.00 C ATOM 0 H VAL A 288 -16.282 12.202 12.664 1.00 0.00 H new ATOM 0 HA VAL A 288 -18.075 14.285 11.895 1.00 0.00 H new ATOM 0 HB VAL A 288 -18.057 14.847 14.289 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -18.791 12.680 15.196 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -19.432 12.964 13.560 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -18.062 11.853 13.799 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.608 13.630 15.862 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.790 12.841 14.492 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -15.662 14.603 14.710 1.00 0.00 H new ATOM 1251 N PRO A 289 -16.775 16.456 12.062 1.00 0.00 N ATOM 1252 CA PRO A 289 -15.988 17.681 11.896 1.00 0.00 C ATOM 1253 C PRO A 289 -15.377 18.160 13.209 1.00 0.00 C ATOM 1254 O PRO A 289 -15.964 18.978 13.916 1.00 0.00 O ATOM 1255 CB PRO A 289 -17.014 18.695 11.383 1.00 0.00 C ATOM 1256 CG PRO A 289 -18.324 18.194 11.884 1.00 0.00 C ATOM 1257 CD PRO A 289 -18.218 16.695 11.895 1.00 0.00 C ATOM 0 HA PRO A 289 -15.141 17.534 11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -16.803 19.696 11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -17.003 18.754 10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -18.532 18.578 12.883 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -19.140 18.523 11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -18.795 16.257 12.710 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -18.593 16.259 10.969 1.00 0.00 H new ATOM 1265 N SER A 290 -14.194 17.644 13.528 1.00 0.00 N ATOM 1266 CA SER A 290 -13.505 18.017 14.758 1.00 0.00 C ATOM 1267 C SER A 290 -11.993 18.028 14.552 1.00 0.00 C ATOM 1268 O SER A 290 -11.396 17.013 14.196 1.00 0.00 O ATOM 1269 CB SER A 290 -13.870 17.049 15.886 1.00 0.00 C ATOM 1270 OG SER A 290 -15.275 16.947 16.035 1.00 0.00 O ATOM 0 H SER A 290 -13.693 16.967 12.952 1.00 0.00 H new ATOM 0 HA SER A 290 -13.824 19.022 15.033 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.451 16.065 15.675 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.426 17.391 16.821 1.00 0.00 H new ATOM 0 HG SER A 290 -15.482 16.322 16.761 1.00 0.00 H new ATOM 1276 N GLY A 291 -11.380 19.186 14.778 1.00 0.00 N ATOM 1277 CA GLY A 291 -9.943 19.309 14.612 1.00 0.00 C ATOM 1278 C GLY A 291 -9.534 20.677 14.101 1.00 0.00 C ATOM 1279 O GLY A 291 -10.254 21.318 13.336 1.00 0.00 O ATOM 0 H GLY A 291 -11.852 20.041 15.073 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -9.452 19.119 15.567 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.594 18.545 13.917 1.00 0.00 H new ATOM 1283 N PRO A 292 -8.352 21.143 14.530 1.00 0.00 N ATOM 1284 CA PRO A 292 -7.822 22.449 14.125 1.00 0.00 C ATOM 1285 C PRO A 292 -7.411 22.477 12.657 1.00 0.00 C ATOM 1286 O PRO A 292 -7.263 23.546 12.064 1.00 0.00 O ATOM 1287 CB PRO A 292 -6.598 22.630 15.026 1.00 0.00 C ATOM 1288 CG PRO A 292 -6.178 21.244 15.377 1.00 0.00 C ATOM 1289 CD PRO A 292 -7.441 20.432 15.443 1.00 0.00 C ATOM 0 HA PRO A 292 -8.565 23.240 14.228 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -5.802 23.166 14.509 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -6.844 23.207 15.917 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -5.495 20.842 14.629 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -5.652 21.226 16.332 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -7.274 19.403 15.124 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -7.840 20.391 16.457 1.00 0.00 H new ATOM 1297 N SER A 293 -7.230 21.296 12.075 1.00 0.00 N ATOM 1298 CA SER A 293 -6.833 21.186 10.676 1.00 0.00 C ATOM 1299 C SER A 293 -7.631 22.152 9.807 1.00 0.00 C ATOM 1300 O SER A 293 -8.807 22.410 10.065 1.00 0.00 O ATOM 1301 CB SER A 293 -7.031 19.752 10.179 1.00 0.00 C ATOM 1302 OG SER A 293 -8.381 19.346 10.319 1.00 0.00 O ATOM 0 H SER A 293 -7.352 20.402 12.550 1.00 0.00 H new ATOM 0 HA SER A 293 -5.777 21.446 10.602 1.00 0.00 H new ATOM 0 HB2 SER A 293 -6.734 19.682 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 293 -6.385 19.077 10.740 1.00 0.00 H new ATOM 0 HG SER A 293 -8.482 18.427 9.993 1.00 0.00 H new ATOM 1308 N SER A 294 -6.984 22.685 8.776 1.00 0.00 N ATOM 1309 CA SER A 294 -7.631 23.626 7.870 1.00 0.00 C ATOM 1310 C SER A 294 -7.095 23.470 6.450 1.00 0.00 C ATOM 1311 O SER A 294 -5.886 23.398 6.235 1.00 0.00 O ATOM 1312 CB SER A 294 -7.416 25.062 8.353 1.00 0.00 C ATOM 1313 OG SER A 294 -8.005 25.993 7.462 1.00 0.00 O ATOM 0 H SER A 294 -6.011 22.481 8.547 1.00 0.00 H new ATOM 0 HA SER A 294 -8.699 23.408 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 294 -7.846 25.183 9.347 1.00 0.00 H new ATOM 0 HB3 SER A 294 -6.348 25.263 8.441 1.00 0.00 H new ATOM 0 HG SER A 294 -7.855 26.903 7.794 1.00 0.00 H new ATOM 1319 N GLY A 295 -8.006 23.417 5.482 1.00 0.00 N ATOM 1320 CA GLY A 295 -7.607 23.269 4.095 1.00 0.00 C ATOM 1321 C GLY A 295 -8.213 24.333 3.201 1.00 0.00 C ATOM 1322 O GLY A 295 -8.522 24.074 2.038 1.00 0.00 O ATOM 0 H GLY A 295 -9.013 23.474 5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.520 23.316 4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.907 22.284 3.737 1.00 0.00 H new TER 1326 GLY A 295