USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=29 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 -90:sc= 0.0477 USER MOD Single : A 182 HIS : no HE2:sc= 1.02 K(o=1,f=-3.5!) 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 47:sc= 0.555 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -145:sc= -0.0937 (180deg=-0.832) USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 193 SER OG : rot 82:sc= 0.842 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 104:sc= 0.95 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 208 SER OG : rot -94:sc= 1.24 USER MOD Single : A 213 HIS : no HE2:sc= -0.833 K(o=-0.83,f=-3!) 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 USER MOD Single : A 226 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.23) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot -129:sc= 0.269 USER MOD Single : A 236 ASN : amide:sc= 0.798 K(o=0.8,f=-0.057) USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 77:sc= 0.121 USER MOD Single : A 251 THR OG1 : rot 8:sc= -0.463 USER MOD Single : A 252 LYS NZ :NH3+ -172:sc= -0.103 (180deg=-0.169) USER MOD Single : A 253 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0182) USER MOD Single : A 256 LYS NZ :NH3+ 158:sc= -0.696 (180deg=-1.12) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.07 X(o=-0.07,f=-0.54) USER MOD Single : A 259 SER OG : rot 180:sc= -0.135 USER MOD Single : A 260 LYS NZ :NH3+ 157:sc= -0.336 (180deg=-1.56!) USER MOD Single : A 264 LYS NZ :NH3+ -141:sc= -0.215 (180deg=-1.07) USER MOD Single : A 265 LYS NZ :NH3+ -106:sc= -1.66 (180deg=-3.44!) USER MOD Single : A 267 MET CE :methyl 179:sc= 0 (180deg=-2.11e-05) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 180:sc= -0.209 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 180 37.816 17.863 -4.281 1.00 0.00 N ATOM 2 CA GLY A 180 37.952 19.298 -4.506 1.00 0.00 C ATOM 3 C GLY A 180 37.548 19.666 -5.930 1.00 0.00 C ATOM 4 O GLY A 180 37.250 20.824 -6.220 1.00 0.00 O ATOM 0 HA2 GLY A 180 37.330 19.842 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 180 38.983 19.602 -4.326 1.00 0.00 H new ATOM 8 N SER A 181 37.540 18.673 -6.814 1.00 0.00 N ATOM 9 CA SER A 181 37.173 18.905 -8.204 1.00 0.00 C ATOM 10 C SER A 181 37.285 17.616 -9.010 1.00 0.00 C ATOM 11 O SER A 181 38.384 17.179 -9.350 1.00 0.00 O ATOM 12 CB SER A 181 38.082 19.972 -8.816 1.00 0.00 C ATOM 13 OG SER A 181 38.473 19.565 -10.121 1.00 0.00 O ATOM 0 H SER A 181 37.782 17.707 -6.593 1.00 0.00 H new ATOM 0 HA SER A 181 36.140 19.250 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 181 37.560 20.928 -8.862 1.00 0.00 H new ATOM 0 HB3 SER A 181 38.962 20.119 -8.190 1.00 0.00 H new ATOM 0 HG SER A 181 39.303 19.046 -10.067 1.00 0.00 H new ATOM 19 N HIS A 182 36.140 17.011 -9.313 1.00 0.00 N ATOM 20 CA HIS A 182 36.124 15.770 -10.081 1.00 0.00 C ATOM 21 C HIS A 182 34.714 15.462 -10.572 1.00 0.00 C ATOM 22 O HIS A 182 33.736 15.677 -9.856 1.00 0.00 O ATOM 23 CB HIS A 182 36.629 14.613 -9.215 1.00 0.00 C ATOM 24 CG HIS A 182 37.806 13.964 -9.884 1.00 0.00 C ATOM 25 ND1 HIS A 182 38.969 14.661 -10.178 1.00 0.00 N ATOM 26 CD2 HIS A 182 38.019 12.681 -10.327 1.00 0.00 C ATOM 27 CE1 HIS A 182 39.820 13.801 -10.769 1.00 0.00 C ATOM 28 NE2 HIS A 182 39.289 12.580 -10.885 1.00 0.00 N ATOM 0 H HIS A 182 35.219 17.356 -9.042 1.00 0.00 H new ATOM 0 HA HIS A 182 36.779 15.891 -10.944 1.00 0.00 H new ATOM 0 HB2 HIS A 182 36.914 14.980 -8.229 1.00 0.00 H new ATOM 0 HB3 HIS A 182 35.834 13.883 -9.065 1.00 0.00 H new ATOM 0 HD1 HIS A 182 39.147 15.646 -9.982 1.00 0.00 H new ATOM 0 HD2 HIS A 182 37.307 11.872 -10.253 1.00 0.00 H new ATOM 0 HE1 HIS A 182 40.811 14.066 -11.108 1.00 0.00 H new ATOM 37 N MET A 183 34.618 14.956 -11.798 1.00 0.00 N ATOM 38 CA MET A 183 33.323 14.621 -12.376 1.00 0.00 C ATOM 39 C MET A 183 32.795 13.318 -11.782 1.00 0.00 C ATOM 40 O MET A 183 33.517 12.326 -11.698 1.00 0.00 O ATOM 41 CB MET A 183 33.448 14.475 -13.893 1.00 0.00 C ATOM 42 CG MET A 183 33.349 15.855 -14.547 1.00 0.00 C ATOM 43 SD MET A 183 34.344 15.881 -16.059 1.00 0.00 S ATOM 44 CE MET A 183 34.738 17.647 -16.043 1.00 0.00 C ATOM 0 H MET A 183 35.416 14.770 -12.406 1.00 0.00 H new ATOM 0 HA MET A 183 32.625 15.425 -12.145 1.00 0.00 H new ATOM 0 HB2 MET A 183 34.399 14.008 -14.147 1.00 0.00 H new ATOM 0 HB3 MET A 183 32.661 13.823 -14.273 1.00 0.00 H new ATOM 0 HG2 MET A 183 32.309 16.085 -14.780 1.00 0.00 H new ATOM 0 HG3 MET A 183 33.698 16.622 -13.856 1.00 0.00 H new ATOM 0 HE1 MET A 183 35.358 17.889 -16.906 1.00 0.00 H new ATOM 0 HE2 MET A 183 33.815 18.226 -16.085 1.00 0.00 H new ATOM 0 HE3 MET A 183 35.278 17.891 -15.128 1.00 0.00 H new ATOM 54 N ASP A 184 31.532 13.330 -11.367 1.00 0.00 N ATOM 55 CA ASP A 184 30.920 12.144 -10.780 1.00 0.00 C ATOM 56 C ASP A 184 30.619 11.107 -11.857 1.00 0.00 C ATOM 57 O ASP A 184 30.627 9.905 -11.594 1.00 0.00 O ATOM 58 CB ASP A 184 29.624 12.524 -10.059 1.00 0.00 C ATOM 59 CG ASP A 184 29.655 12.004 -8.626 1.00 0.00 C ATOM 60 OD1 ASP A 184 30.063 10.870 -8.436 1.00 0.00 O ATOM 61 OD2 ASP A 184 29.269 12.749 -7.740 1.00 0.00 O ATOM 0 H ASP A 184 30.917 14.141 -11.426 1.00 0.00 H new ATOM 0 HA ASP A 184 31.621 11.715 -10.064 1.00 0.00 H new ATOM 0 HB2 ASP A 184 29.502 13.607 -10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 184 28.767 12.106 -10.588 1.00 0.00 H new ATOM 66 N SER A 185 30.358 11.583 -13.072 1.00 0.00 N ATOM 67 CA SER A 185 30.057 10.695 -14.189 1.00 0.00 C ATOM 68 C SER A 185 29.192 9.523 -13.736 1.00 0.00 C ATOM 69 O SER A 185 29.655 8.385 -13.670 1.00 0.00 O ATOM 70 CB SER A 185 31.356 10.167 -14.796 1.00 0.00 C ATOM 71 OG SER A 185 31.086 9.614 -16.077 1.00 0.00 O ATOM 0 H SER A 185 30.349 12.576 -13.307 1.00 0.00 H new ATOM 0 HA SER A 185 29.506 11.263 -14.938 1.00 0.00 H new ATOM 0 HB2 SER A 185 32.085 10.973 -14.882 1.00 0.00 H new ATOM 0 HB3 SER A 185 31.793 9.410 -14.145 1.00 0.00 H new ATOM 0 HG SER A 185 31.918 9.276 -16.469 1.00 0.00 H new ATOM 77 N SER A 186 27.932 9.813 -13.420 1.00 0.00 N ATOM 78 CA SER A 186 27.014 8.781 -12.971 1.00 0.00 C ATOM 79 C SER A 186 25.576 9.290 -13.014 1.00 0.00 C ATOM 80 O SER A 186 25.338 10.493 -13.129 1.00 0.00 O ATOM 81 CB SER A 186 27.365 8.362 -11.546 1.00 0.00 C ATOM 82 OG SER A 186 28.131 7.166 -11.582 1.00 0.00 O ATOM 0 H SER A 186 27.530 10.749 -13.468 1.00 0.00 H new ATOM 0 HA SER A 186 27.104 7.922 -13.636 1.00 0.00 H new ATOM 0 HB2 SER A 186 27.928 9.153 -11.051 1.00 0.00 H new ATOM 0 HB3 SER A 186 26.455 8.207 -10.966 1.00 0.00 H new ATOM 0 HG SER A 186 28.836 7.249 -12.258 1.00 0.00 H new ATOM 88 N ILE A 187 24.623 8.365 -12.924 1.00 0.00 N ATOM 89 CA ILE A 187 23.209 8.726 -12.958 1.00 0.00 C ATOM 90 C ILE A 187 22.463 8.099 -11.785 1.00 0.00 C ATOM 91 O ILE A 187 22.442 8.654 -10.685 1.00 0.00 O ATOM 92 CB ILE A 187 22.581 8.262 -14.272 1.00 0.00 C ATOM 93 CG1 ILE A 187 23.123 6.880 -14.625 1.00 0.00 C ATOM 94 CG2 ILE A 187 22.933 9.250 -15.385 1.00 0.00 C ATOM 95 CD1 ILE A 187 21.998 6.019 -15.204 1.00 0.00 C ATOM 0 H ILE A 187 24.803 7.366 -12.828 1.00 0.00 H new ATOM 0 HA ILE A 187 23.132 9.811 -12.882 1.00 0.00 H new ATOM 0 HB ILE A 187 21.497 8.214 -14.164 1.00 0.00 H new ATOM 0 HG12 ILE A 187 23.934 6.970 -15.348 1.00 0.00 H new ATOM 0 HG13 ILE A 187 23.539 6.404 -13.737 1.00 0.00 H new ATOM 0 HG21 ILE A 187 22.485 8.918 -16.321 1.00 0.00 H new ATOM 0 HG22 ILE A 187 22.550 10.238 -15.129 1.00 0.00 H new ATOM 0 HG23 ILE A 187 24.016 9.299 -15.499 1.00 0.00 H new ATOM 0 HD11 ILE A 187 22.387 5.032 -15.455 1.00 0.00 H new ATOM 0 HD12 ILE A 187 21.201 5.918 -14.467 1.00 0.00 H new ATOM 0 HD13 ILE A 187 21.603 6.493 -16.103 1.00 0.00 H new ATOM 107 N SER A 188 21.852 6.940 -12.031 1.00 0.00 N ATOM 108 CA SER A 188 21.096 6.234 -10.997 1.00 0.00 C ATOM 109 C SER A 188 20.381 7.222 -10.079 1.00 0.00 C ATOM 110 O SER A 188 20.813 7.460 -8.950 1.00 0.00 O ATOM 111 CB SER A 188 22.036 5.358 -10.171 1.00 0.00 C ATOM 112 OG SER A 188 22.897 4.638 -11.044 1.00 0.00 O ATOM 0 H SER A 188 21.866 6.471 -12.936 1.00 0.00 H new ATOM 0 HA SER A 188 20.350 5.608 -11.486 1.00 0.00 H new ATOM 0 HB2 SER A 188 22.623 5.975 -9.491 1.00 0.00 H new ATOM 0 HB3 SER A 188 21.460 4.665 -9.557 1.00 0.00 H new ATOM 0 HG SER A 188 23.502 4.076 -10.516 1.00 0.00 H new ATOM 118 N LYS A 189 19.287 7.791 -10.572 1.00 0.00 N ATOM 119 CA LYS A 189 18.514 8.750 -9.792 1.00 0.00 C ATOM 120 C LYS A 189 17.870 8.069 -8.590 1.00 0.00 C ATOM 121 O LYS A 189 17.524 8.721 -7.608 1.00 0.00 O ATOM 122 CB LYS A 189 17.429 9.381 -10.667 1.00 0.00 C ATOM 123 CG LYS A 189 17.769 10.851 -10.920 1.00 0.00 C ATOM 124 CD LYS A 189 19.122 10.951 -11.629 1.00 0.00 C ATOM 125 CE LYS A 189 19.051 12.020 -12.720 1.00 0.00 C ATOM 126 NZ LYS A 189 18.092 11.591 -13.775 1.00 0.00 N ATOM 0 H LYS A 189 18.916 7.606 -11.504 1.00 0.00 H new ATOM 0 HA LYS A 189 19.189 9.527 -9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.353 8.846 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 189 16.459 9.300 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.993 11.315 -11.529 1.00 0.00 H new ATOM 0 HG3 LYS A 189 17.801 11.395 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 189 19.903 11.201 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.387 9.988 -12.066 1.00 0.00 H new ATOM 0 HE2 LYS A 189 18.735 12.971 -12.292 1.00 0.00 H new ATOM 0 HE3 LYS A 189 20.038 12.178 -13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 18.430 11.914 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 18.017 10.554 -13.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 17.157 12.005 -13.584 1.00 0.00 H new ATOM 140 N GLN A 190 17.703 6.755 -8.678 1.00 0.00 N ATOM 141 CA GLN A 190 17.088 6.012 -7.585 1.00 0.00 C ATOM 142 C GLN A 190 17.949 6.111 -6.327 1.00 0.00 C ATOM 143 O GLN A 190 17.535 6.692 -5.326 1.00 0.00 O ATOM 144 CB GLN A 190 16.922 4.543 -7.978 1.00 0.00 C ATOM 145 CG GLN A 190 15.913 4.429 -9.121 1.00 0.00 C ATOM 146 CD GLN A 190 14.511 4.209 -8.557 1.00 0.00 C ATOM 147 OE1 GLN A 190 13.976 5.073 -7.864 1.00 0.00 O ATOM 148 NE2 GLN A 190 13.883 3.095 -8.816 1.00 0.00 N ATOM 0 H GLN A 190 17.979 6.190 -9.481 1.00 0.00 H new ATOM 0 HA GLN A 190 16.108 6.443 -7.380 1.00 0.00 H new ATOM 0 HB2 GLN A 190 17.882 4.127 -8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 190 16.582 3.963 -7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 190 15.933 5.335 -9.727 1.00 0.00 H new ATOM 0 HG3 GLN A 190 16.185 3.601 -9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 190 14.329 2.380 -9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 190 12.946 2.939 -8.444 1.00 0.00 H new ATOM 157 N ALA A 191 19.147 5.547 -6.390 1.00 0.00 N ATOM 158 CA ALA A 191 20.063 5.577 -5.253 1.00 0.00 C ATOM 159 C ALA A 191 20.351 7.013 -4.825 1.00 0.00 C ATOM 160 O ALA A 191 20.493 7.304 -3.638 1.00 0.00 O ATOM 161 CB ALA A 191 21.374 4.880 -5.620 1.00 0.00 C ATOM 0 H ALA A 191 19.509 5.064 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 191 19.591 5.053 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 191 22.052 4.907 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 191 21.172 3.844 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 191 21.834 5.392 -6.465 1.00 0.00 H new ATOM 167 N LEU A 192 20.432 7.906 -5.803 1.00 0.00 N ATOM 168 CA LEU A 192 20.693 9.311 -5.509 1.00 0.00 C ATOM 169 C LEU A 192 19.475 9.939 -4.836 1.00 0.00 C ATOM 170 O LEU A 192 19.556 10.440 -3.715 1.00 0.00 O ATOM 171 CB LEU A 192 21.016 10.064 -6.799 1.00 0.00 C ATOM 172 CG LEU A 192 22.519 10.336 -6.870 1.00 0.00 C ATOM 173 CD1 LEU A 192 23.283 9.015 -6.754 1.00 0.00 C ATOM 174 CD2 LEU A 192 22.855 11.000 -8.207 1.00 0.00 C ATOM 0 H LEU A 192 20.323 7.688 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 192 21.547 9.377 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 192 20.701 9.479 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.464 11.003 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 192 22.806 10.997 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 192 24.354 9.209 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 192 23.045 8.539 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 192 22.995 8.355 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 192 23.926 11.194 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 192 22.567 10.339 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 192 22.311 11.941 -8.293 1.00 0.00 H new ATOM 186 N SER A 193 18.353 9.908 -5.543 1.00 0.00 N ATOM 187 CA SER A 193 17.106 10.476 -5.039 1.00 0.00 C ATOM 188 C SER A 193 16.612 9.740 -3.796 1.00 0.00 C ATOM 189 O SER A 193 15.858 10.291 -2.995 1.00 0.00 O ATOM 190 CB SER A 193 16.034 10.387 -6.116 1.00 0.00 C ATOM 191 OG SER A 193 16.560 10.867 -7.347 1.00 0.00 O ATOM 0 H SER A 193 18.279 9.494 -6.472 1.00 0.00 H new ATOM 0 HA SER A 193 17.300 11.515 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 193 15.700 9.355 -6.228 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.163 10.974 -5.827 1.00 0.00 H new ATOM 0 HG SER A 193 17.080 10.158 -7.779 1.00 0.00 H new ATOM 197 N GLU A 194 17.013 8.483 -3.658 1.00 0.00 N ATOM 198 CA GLU A 194 16.569 7.675 -2.523 1.00 0.00 C ATOM 199 C GLU A 194 16.568 8.491 -1.231 1.00 0.00 C ATOM 200 O GLU A 194 15.526 8.652 -0.596 1.00 0.00 O ATOM 201 CB GLU A 194 17.478 6.457 -2.362 1.00 0.00 C ATOM 202 CG GLU A 194 16.759 5.211 -2.874 1.00 0.00 C ATOM 203 CD GLU A 194 15.704 4.771 -1.864 1.00 0.00 C ATOM 204 OE1 GLU A 194 16.052 4.024 -0.963 1.00 0.00 O ATOM 205 OE2 GLU A 194 14.571 5.204 -1.992 1.00 0.00 O ATOM 0 H GLU A 194 17.637 8.003 -4.307 1.00 0.00 H new ATOM 0 HA GLU A 194 15.549 7.346 -2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 194 18.405 6.607 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 194 17.749 6.328 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 194 16.290 5.420 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 194 17.477 4.407 -3.037 1.00 0.00 H new ATOM 212 N ILE A 195 17.732 8.986 -0.831 1.00 0.00 N ATOM 213 CA ILE A 195 17.839 9.762 0.401 1.00 0.00 C ATOM 214 C ILE A 195 16.907 10.973 0.376 1.00 0.00 C ATOM 215 O ILE A 195 16.537 11.502 1.425 1.00 0.00 O ATOM 216 CB ILE A 195 19.279 10.233 0.593 1.00 0.00 C ATOM 217 CG1 ILE A 195 19.461 10.743 2.024 1.00 0.00 C ATOM 218 CG2 ILE A 195 19.584 11.364 -0.391 1.00 0.00 C ATOM 219 CD1 ILE A 195 20.904 11.213 2.221 1.00 0.00 C ATOM 0 H ILE A 195 18.610 8.866 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 195 17.546 9.119 1.231 1.00 0.00 H new ATOM 0 HB ILE A 195 19.959 9.401 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.771 11.564 2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 195 19.225 9.952 2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 195 20.612 11.699 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 195 19.454 11.003 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 195 18.904 12.196 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 195 21.032 11.576 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 195 21.585 10.381 2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 195 21.124 12.017 1.519 1.00 0.00 H new ATOM 231 N GLU A 196 16.543 11.420 -0.821 1.00 0.00 N ATOM 232 CA GLU A 196 15.671 12.581 -0.965 1.00 0.00 C ATOM 233 C GLU A 196 14.340 12.372 -0.258 1.00 0.00 C ATOM 234 O GLU A 196 13.473 13.247 -0.288 1.00 0.00 O ATOM 235 CB GLU A 196 15.416 12.857 -2.445 1.00 0.00 C ATOM 236 CG GLU A 196 15.088 14.338 -2.647 1.00 0.00 C ATOM 237 CD GLU A 196 16.374 15.153 -2.729 1.00 0.00 C ATOM 238 OE1 GLU A 196 17.094 14.993 -3.701 1.00 0.00 O ATOM 239 OE2 GLU A 196 16.614 15.934 -1.823 1.00 0.00 O ATOM 0 H GLU A 196 16.836 10.999 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 196 16.174 13.432 -0.506 1.00 0.00 H new ATOM 0 HB2 GLU A 196 16.294 12.586 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.591 12.240 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.507 14.469 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.472 14.698 -1.823 1.00 0.00 H new ATOM 246 N THR A 197 14.172 11.230 0.391 1.00 0.00 N ATOM 247 CA THR A 197 12.937 10.958 1.109 1.00 0.00 C ATOM 248 C THR A 197 12.929 11.713 2.431 1.00 0.00 C ATOM 249 O THR A 197 11.879 11.932 3.034 1.00 0.00 O ATOM 250 CB THR A 197 12.797 9.455 1.367 1.00 0.00 C ATOM 251 OG1 THR A 197 11.588 9.210 2.070 1.00 0.00 O ATOM 252 CG2 THR A 197 13.982 8.967 2.202 1.00 0.00 C ATOM 0 H THR A 197 14.867 10.484 0.435 1.00 0.00 H new ATOM 0 HA THR A 197 12.096 11.292 0.502 1.00 0.00 H new ATOM 0 HB THR A 197 12.781 8.921 0.417 1.00 0.00 H new ATOM 0 HG1 THR A 197 11.495 8.249 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 197 13.882 7.897 2.385 1.00 0.00 H new ATOM 0 HG22 THR A 197 14.910 9.157 1.663 1.00 0.00 H new ATOM 0 HG23 THR A 197 14.000 9.498 3.154 1.00 0.00 H new ATOM 260 N ARG A 198 14.117 12.117 2.862 1.00 0.00 N ATOM 261 CA ARG A 198 14.264 12.864 4.105 1.00 0.00 C ATOM 262 C ARG A 198 13.733 14.287 3.942 1.00 0.00 C ATOM 263 O ARG A 198 13.275 14.903 4.902 1.00 0.00 O ATOM 264 CB ARG A 198 15.738 12.912 4.516 1.00 0.00 C ATOM 265 CG ARG A 198 15.843 13.278 5.998 1.00 0.00 C ATOM 266 CD ARG A 198 17.311 13.284 6.423 1.00 0.00 C ATOM 267 NE ARG A 198 17.727 11.949 6.836 1.00 0.00 N ATOM 268 CZ ARG A 198 17.241 11.388 7.939 1.00 0.00 C ATOM 269 NH1 ARG A 198 16.380 12.034 8.675 1.00 0.00 N ATOM 270 NH2 ARG A 198 17.630 10.191 8.286 1.00 0.00 N ATOM 0 H ARG A 198 14.993 11.940 2.370 1.00 0.00 H new ATOM 0 HA ARG A 198 13.687 12.359 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 198 16.209 11.946 4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 198 16.272 13.645 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 198 15.400 14.258 6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 198 15.283 12.563 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 198 17.934 13.626 5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 198 17.456 13.987 7.244 1.00 0.00 H new ATOM 0 HE ARG A 198 18.403 11.437 6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 198 16.079 12.970 8.405 1.00 0.00 H new ATOM 0 HH12 ARG A 198 16.008 11.603 9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 198 18.306 9.688 7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 198 17.258 9.759 9.132 1.00 0.00 H new ATOM 284 N HIS A 199 13.810 14.796 2.716 1.00 0.00 N ATOM 285 CA HIS A 199 13.348 16.151 2.427 1.00 0.00 C ATOM 286 C HIS A 199 12.028 16.131 1.660 1.00 0.00 C ATOM 287 O HIS A 199 11.173 16.995 1.859 1.00 0.00 O ATOM 288 CB HIS A 199 14.403 16.896 1.610 1.00 0.00 C ATOM 289 CG HIS A 199 15.711 16.880 2.352 1.00 0.00 C ATOM 290 ND1 HIS A 199 16.905 16.533 1.742 1.00 0.00 N ATOM 291 CD2 HIS A 199 16.026 17.163 3.658 1.00 0.00 C ATOM 292 CE1 HIS A 199 17.874 16.614 2.671 1.00 0.00 C ATOM 293 NE2 HIS A 199 17.393 16.995 3.857 1.00 0.00 N ATOM 0 H HIS A 199 14.185 14.295 1.911 1.00 0.00 H new ATOM 0 HA HIS A 199 13.187 16.664 3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 199 14.521 16.427 0.633 1.00 0.00 H new ATOM 0 HB3 HIS A 199 14.084 17.923 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 199 15.320 17.469 4.416 1.00 0.00 H new ATOM 0 HE1 HIS A 199 18.915 16.397 2.481 1.00 0.00 H new ATOM 0 HE2 HIS A 199 17.915 17.133 4.722 1.00 0.00 H new ATOM 302 N SER A 200 11.872 15.150 0.779 1.00 0.00 N ATOM 303 CA SER A 200 10.652 15.041 -0.013 1.00 0.00 C ATOM 304 C SER A 200 9.457 14.738 0.883 1.00 0.00 C ATOM 305 O SER A 200 8.326 15.097 0.564 1.00 0.00 O ATOM 306 CB SER A 200 10.801 13.935 -1.057 1.00 0.00 C ATOM 307 OG SER A 200 11.956 14.188 -1.847 1.00 0.00 O ATOM 0 H SER A 200 12.566 14.426 0.596 1.00 0.00 H new ATOM 0 HA SER A 200 10.484 15.993 -0.516 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.887 12.965 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.915 13.895 -1.690 1.00 0.00 H new ATOM 0 HG SER A 200 12.678 13.584 -1.574 1.00 0.00 H new ATOM 313 N GLU A 201 9.712 14.061 1.994 1.00 0.00 N ATOM 314 CA GLU A 201 8.649 13.699 2.924 1.00 0.00 C ATOM 315 C GLU A 201 8.118 14.925 3.668 1.00 0.00 C ATOM 316 O GLU A 201 6.928 15.005 3.974 1.00 0.00 O ATOM 317 CB GLU A 201 9.189 12.693 3.940 1.00 0.00 C ATOM 318 CG GLU A 201 8.268 12.651 5.158 1.00 0.00 C ATOM 319 CD GLU A 201 8.429 11.321 5.886 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.548 10.845 5.967 1.00 0.00 O ATOM 321 OE2 GLU A 201 7.430 10.800 6.356 1.00 0.00 O ATOM 0 H GLU A 201 10.643 13.752 2.274 1.00 0.00 H new ATOM 0 HA GLU A 201 7.830 13.263 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 201 9.255 11.704 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.198 12.973 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.504 13.475 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.232 12.781 4.846 1.00 0.00 H new ATOM 328 N ILE A 202 9.005 15.868 3.964 1.00 0.00 N ATOM 329 CA ILE A 202 8.618 17.073 4.684 1.00 0.00 C ATOM 330 C ILE A 202 7.538 17.840 3.929 1.00 0.00 C ATOM 331 O ILE A 202 6.422 18.009 4.418 1.00 0.00 O ATOM 332 CB ILE A 202 9.837 17.975 4.891 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.637 17.475 6.097 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.379 19.413 5.145 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.998 18.175 6.135 1.00 0.00 C ATOM 0 H ILE A 202 9.994 15.821 3.717 1.00 0.00 H new ATOM 0 HA ILE A 202 8.217 16.773 5.652 1.00 0.00 H new ATOM 0 HB ILE A 202 10.462 17.949 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.089 17.674 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.773 16.395 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.250 20.052 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.808 19.770 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.753 19.443 6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.567 17.818 6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.547 17.954 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.851 19.252 6.219 1.00 0.00 H new ATOM 347 N ILE A 203 7.892 18.315 2.744 1.00 0.00 N ATOM 348 CA ILE A 203 6.954 19.081 1.931 1.00 0.00 C ATOM 349 C ILE A 203 5.691 18.281 1.658 1.00 0.00 C ATOM 350 O ILE A 203 4.588 18.827 1.629 1.00 0.00 O ATOM 351 CB ILE A 203 7.605 19.498 0.613 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.180 18.271 -0.092 1.00 0.00 C ATOM 353 CG2 ILE A 203 8.730 20.487 0.902 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.450 18.061 -1.421 1.00 0.00 C ATOM 0 H ILE A 203 8.813 18.186 2.325 1.00 0.00 H new ATOM 0 HA ILE A 203 6.680 19.977 2.489 1.00 0.00 H new ATOM 0 HB ILE A 203 6.857 19.963 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.247 18.406 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.070 17.390 0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.199 20.789 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.323 21.365 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.473 20.015 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.859 17.186 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.387 17.908 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.583 18.940 -2.052 1.00 0.00 H new ATOM 366 N LYS A 204 5.861 16.986 1.463 1.00 0.00 N ATOM 367 CA LYS A 204 4.729 16.111 1.198 1.00 0.00 C ATOM 368 C LYS A 204 3.741 16.153 2.358 1.00 0.00 C ATOM 369 O LYS A 204 2.554 16.399 2.164 1.00 0.00 O ATOM 370 CB LYS A 204 5.210 14.674 0.987 1.00 0.00 C ATOM 371 CG LYS A 204 5.248 14.361 -0.509 1.00 0.00 C ATOM 372 CD LYS A 204 5.927 13.008 -0.732 1.00 0.00 C ATOM 373 CE LYS A 204 5.155 11.920 0.015 1.00 0.00 C ATOM 374 NZ LYS A 204 5.409 10.599 -0.629 1.00 0.00 N ATOM 0 H LYS A 204 6.766 16.517 1.483 1.00 0.00 H new ATOM 0 HA LYS A 204 4.230 16.460 0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.201 14.544 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.544 13.978 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 204 4.236 14.342 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.789 15.143 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.962 12.778 -1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.958 13.044 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.464 11.892 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 204 4.088 12.143 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.884 9.859 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.094 10.629 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.427 10.387 -0.596 1.00 0.00 H new ATOM 388 N LEU A 205 4.244 15.909 3.565 1.00 0.00 N ATOM 389 CA LEU A 205 3.401 15.922 4.752 1.00 0.00 C ATOM 390 C LEU A 205 2.586 17.207 4.826 1.00 0.00 C ATOM 391 O LEU A 205 1.396 17.184 5.137 1.00 0.00 O ATOM 392 CB LEU A 205 4.263 15.811 6.010 1.00 0.00 C ATOM 393 CG LEU A 205 4.808 14.391 6.137 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.138 14.431 6.889 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.811 13.528 6.912 1.00 0.00 C ATOM 0 H LEU A 205 5.226 15.701 3.744 1.00 0.00 H new ATOM 0 HA LEU A 205 2.722 15.071 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.086 16.524 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.673 16.064 6.891 1.00 0.00 H new ATOM 0 HG LEU A 205 4.958 13.966 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.533 13.420 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.848 15.048 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.982 14.854 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.201 12.514 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.661 13.949 7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.860 13.505 6.381 1.00 0.00 H new ATOM 407 N GLU A 206 3.240 18.328 4.543 1.00 0.00 N ATOM 408 CA GLU A 206 2.574 19.612 4.584 1.00 0.00 C ATOM 409 C GLU A 206 1.392 19.620 3.616 1.00 0.00 C ATOM 410 O GLU A 206 0.259 19.890 4.016 1.00 0.00 O ATOM 411 CB GLU A 206 3.588 20.720 4.250 1.00 0.00 C ATOM 412 CG GLU A 206 2.951 21.790 3.365 1.00 0.00 C ATOM 413 CD GLU A 206 3.838 23.028 3.319 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.651 23.893 4.159 1.00 0.00 O ATOM 415 OE2 GLU A 206 4.678 23.105 2.438 1.00 0.00 O ATOM 0 H GLU A 206 4.226 18.368 4.285 1.00 0.00 H new ATOM 0 HA GLU A 206 2.181 19.796 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.954 21.174 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.451 20.289 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.805 21.400 2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 206 1.966 22.053 3.751 1.00 0.00 H new ATOM 422 N ASN A 207 1.653 19.327 2.346 1.00 0.00 N ATOM 423 CA ASN A 207 0.586 19.310 1.349 1.00 0.00 C ATOM 424 C ASN A 207 -0.476 18.280 1.718 1.00 0.00 C ATOM 425 O ASN A 207 -1.630 18.387 1.302 1.00 0.00 O ATOM 426 CB ASN A 207 1.162 18.981 -0.028 1.00 0.00 C ATOM 427 CG ASN A 207 1.313 20.259 -0.848 1.00 0.00 C ATOM 428 OD1 ASN A 207 0.320 20.900 -1.188 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.506 20.669 -1.184 1.00 0.00 N ATOM 0 H ASN A 207 2.580 19.101 1.985 1.00 0.00 H new ATOM 0 HA ASN A 207 0.125 20.297 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.130 18.492 0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.508 18.281 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.617 21.523 -1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.327 20.135 -0.900 1.00 0.00 H new ATOM 436 N SER A 208 -0.080 17.280 2.498 1.00 0.00 N ATOM 437 CA SER A 208 -1.006 16.233 2.917 1.00 0.00 C ATOM 438 C SER A 208 -2.007 16.778 3.929 1.00 0.00 C ATOM 439 O SER A 208 -3.093 16.225 4.101 1.00 0.00 O ATOM 440 CB SER A 208 -0.231 15.070 3.538 1.00 0.00 C ATOM 441 OG SER A 208 -0.201 15.227 4.950 1.00 0.00 O ATOM 0 H SER A 208 0.871 17.172 2.852 1.00 0.00 H new ATOM 0 HA SER A 208 -1.549 15.881 2.040 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.702 14.123 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.784 15.042 3.142 1.00 0.00 H new ATOM 0 HG SER A 208 0.618 15.698 5.209 1.00 0.00 H new ATOM 447 N ILE A 209 -1.637 17.866 4.595 1.00 0.00 N ATOM 448 CA ILE A 209 -2.514 18.478 5.585 1.00 0.00 C ATOM 449 C ILE A 209 -3.571 19.337 4.899 1.00 0.00 C ATOM 450 O ILE A 209 -4.722 19.387 5.332 1.00 0.00 O ATOM 451 CB ILE A 209 -1.697 19.341 6.548 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.880 18.437 7.472 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.643 20.206 7.385 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.153 19.277 8.226 1.00 0.00 C ATOM 0 H ILE A 209 -0.742 18.339 4.469 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.010 17.685 6.145 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.024 19.984 5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.538 17.931 8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.380 17.662 6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.062 20.821 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.226 20.849 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.316 19.564 7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.735 18.633 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.818 19.762 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.358 20.035 8.819 1.00 0.00 H new ATOM 466 N ARG A 210 -3.173 20.011 3.825 1.00 0.00 N ATOM 467 CA ARG A 210 -4.095 20.864 3.085 1.00 0.00 C ATOM 468 C ARG A 210 -4.950 20.030 2.138 1.00 0.00 C ATOM 469 O ARG A 210 -6.038 20.445 1.739 1.00 0.00 O ATOM 470 CB ARG A 210 -3.317 21.911 2.286 1.00 0.00 C ATOM 471 CG ARG A 210 -2.611 22.868 3.249 1.00 0.00 C ATOM 472 CD ARG A 210 -1.864 23.938 2.450 1.00 0.00 C ATOM 473 NE ARG A 210 -0.616 23.400 1.927 1.00 0.00 N ATOM 474 CZ ARG A 210 0.051 24.024 0.962 1.00 0.00 C ATOM 475 NH1 ARG A 210 -0.410 25.137 0.465 1.00 0.00 N ATOM 476 NH2 ARG A 210 1.170 23.521 0.512 1.00 0.00 N ATOM 0 H ARG A 210 -2.225 19.984 3.450 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.747 21.367 3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.586 21.423 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.995 22.466 1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.339 23.336 3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.913 22.317 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.488 24.290 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.658 24.799 3.086 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.247 22.529 2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.283 25.530 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.102 25.616 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 210 1.531 22.650 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.683 23.999 -0.229 1.00 0.00 H new ATOM 490 N GLU A 211 -4.448 18.856 1.786 1.00 0.00 N ATOM 491 CA GLU A 211 -5.168 17.969 0.885 1.00 0.00 C ATOM 492 C GLU A 211 -6.223 17.173 1.645 1.00 0.00 C ATOM 493 O GLU A 211 -7.420 17.330 1.407 1.00 0.00 O ATOM 494 CB GLU A 211 -4.189 17.008 0.204 1.00 0.00 C ATOM 495 CG GLU A 211 -3.438 17.744 -0.904 1.00 0.00 C ATOM 496 CD GLU A 211 -2.235 16.920 -1.353 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.438 16.563 -0.501 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.129 16.658 -2.540 1.00 0.00 O ATOM 0 H GLU A 211 -3.550 18.497 2.109 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.665 18.576 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.484 16.613 0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.728 16.157 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.103 17.923 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.108 18.719 -0.546 1.00 0.00 H new ATOM 505 N LEU A 212 -5.772 16.320 2.558 1.00 0.00 N ATOM 506 CA LEU A 212 -6.691 15.505 3.344 1.00 0.00 C ATOM 507 C LEU A 212 -7.724 16.385 4.037 1.00 0.00 C ATOM 508 O LEU A 212 -8.855 15.966 4.271 1.00 0.00 O ATOM 509 CB LEU A 212 -5.916 14.702 4.391 1.00 0.00 C ATOM 510 CG LEU A 212 -5.271 13.487 3.724 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.968 13.139 4.445 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.228 12.294 3.805 1.00 0.00 C ATOM 0 H LEU A 212 -4.785 16.175 2.771 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.205 14.819 2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.151 15.327 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.586 14.380 5.188 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.059 13.717 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.509 12.273 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.285 13.987 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.180 12.909 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.769 11.427 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.438 12.066 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.159 12.539 3.293 1.00 0.00 H new ATOM 524 N HIS A 213 -7.327 17.611 4.363 1.00 0.00 N ATOM 525 CA HIS A 213 -8.228 18.544 5.027 1.00 0.00 C ATOM 526 C HIS A 213 -9.505 18.719 4.213 1.00 0.00 C ATOM 527 O HIS A 213 -10.609 18.504 4.714 1.00 0.00 O ATOM 528 CB HIS A 213 -7.540 19.899 5.205 1.00 0.00 C ATOM 529 CG HIS A 213 -8.573 20.992 5.191 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.931 21.658 4.030 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.333 21.548 6.191 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.868 22.568 4.355 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.148 22.541 5.660 1.00 0.00 N ATOM 0 H HIS A 213 -6.394 17.979 4.179 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.486 18.140 6.006 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.988 19.918 6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.815 20.059 4.406 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -8.553 21.489 3.098 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.302 21.258 7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.335 23.237 3.648 1.00 0.00 H new ATOM 542 N ASP A 214 -9.349 19.119 2.955 1.00 0.00 N ATOM 543 CA ASP A 214 -10.502 19.321 2.087 1.00 0.00 C ATOM 544 C ASP A 214 -11.239 18.003 1.863 1.00 0.00 C ATOM 545 O ASP A 214 -12.428 17.888 2.159 1.00 0.00 O ATOM 546 CB ASP A 214 -10.052 19.894 0.744 1.00 0.00 C ATOM 547 CG ASP A 214 -10.195 21.413 0.752 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.272 21.889 0.434 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.227 22.078 1.082 1.00 0.00 O ATOM 0 H ASP A 214 -8.447 19.308 2.518 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.179 20.025 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.015 19.619 0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.650 19.468 -0.062 1.00 0.00 H new ATOM 554 N MET A 215 -10.530 17.014 1.325 1.00 0.00 N ATOM 555 CA MET A 215 -11.130 15.713 1.051 1.00 0.00 C ATOM 556 C MET A 215 -11.977 15.242 2.228 1.00 0.00 C ATOM 557 O MET A 215 -13.012 14.605 2.038 1.00 0.00 O ATOM 558 CB MET A 215 -10.038 14.682 0.763 1.00 0.00 C ATOM 559 CG MET A 215 -9.451 14.933 -0.626 1.00 0.00 C ATOM 560 SD MET A 215 -7.677 14.576 -0.606 1.00 0.00 S ATOM 561 CE MET A 215 -7.802 12.790 -0.867 1.00 0.00 C ATOM 0 H MET A 215 -9.545 17.088 1.072 1.00 0.00 H new ATOM 0 HA MET A 215 -11.775 15.816 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.254 14.747 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.451 13.675 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.951 14.304 -1.363 1.00 0.00 H new ATOM 0 HG3 MET A 215 -9.621 15.968 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.803 12.355 -0.889 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.375 12.343 -0.054 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.304 12.595 -1.815 1.00 0.00 H new ATOM 571 N PHE A 216 -11.536 15.561 3.438 1.00 0.00 N ATOM 572 CA PHE A 216 -12.271 15.164 4.633 1.00 0.00 C ATOM 573 C PHE A 216 -13.769 15.352 4.414 1.00 0.00 C ATOM 574 O PHE A 216 -14.574 14.494 4.775 1.00 0.00 O ATOM 575 CB PHE A 216 -11.815 15.998 5.830 1.00 0.00 C ATOM 576 CG PHE A 216 -11.819 15.144 7.072 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.803 14.202 7.278 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.835 15.295 8.023 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.806 13.410 8.431 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.838 14.504 9.177 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.823 13.562 9.383 1.00 0.00 C ATOM 0 H PHE A 216 -10.682 16.088 3.618 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.070 14.112 4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.815 16.393 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.477 16.854 5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.017 14.087 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.617 16.023 7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.024 12.681 8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.623 14.620 9.909 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.824 12.953 10.275 1.00 0.00 H new ATOM 591 N MET A 217 -14.130 16.483 3.819 1.00 0.00 N ATOM 592 CA MET A 217 -15.532 16.780 3.552 1.00 0.00 C ATOM 593 C MET A 217 -16.026 15.997 2.337 1.00 0.00 C ATOM 594 O MET A 217 -17.214 15.703 2.222 1.00 0.00 O ATOM 595 CB MET A 217 -15.713 18.282 3.309 1.00 0.00 C ATOM 596 CG MET A 217 -15.500 18.600 1.827 1.00 0.00 C ATOM 597 SD MET A 217 -15.155 20.366 1.636 1.00 0.00 S ATOM 598 CE MET A 217 -14.981 20.370 -0.165 1.00 0.00 C ATOM 0 H MET A 217 -13.477 17.205 3.514 1.00 0.00 H new ATOM 0 HA MET A 217 -16.119 16.482 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 217 -16.712 18.591 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.004 18.845 3.916 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.672 18.011 1.433 1.00 0.00 H new ATOM 0 HG3 MET A 217 -16.386 18.327 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 217 -14.761 21.381 -0.507 1.00 0.00 H new ATOM 0 HE2 MET A 217 -14.167 19.704 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.910 20.027 -0.621 1.00 0.00 H new ATOM 608 N ASP A 218 -15.109 15.661 1.434 1.00 0.00 N ATOM 609 CA ASP A 218 -15.477 14.912 0.236 1.00 0.00 C ATOM 610 C ASP A 218 -15.869 13.487 0.596 1.00 0.00 C ATOM 611 O ASP A 218 -16.969 13.033 0.287 1.00 0.00 O ATOM 612 CB ASP A 218 -14.310 14.891 -0.753 1.00 0.00 C ATOM 613 CG ASP A 218 -14.803 14.455 -2.129 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.718 15.085 -2.633 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.265 13.495 -2.653 1.00 0.00 O ATOM 0 H ASP A 218 -14.118 15.892 1.507 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.331 15.406 -0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.858 15.881 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.536 14.209 -0.401 1.00 0.00 H new ATOM 620 N MET A 219 -14.955 12.791 1.253 1.00 0.00 N ATOM 621 CA MET A 219 -15.201 11.415 1.661 1.00 0.00 C ATOM 622 C MET A 219 -16.440 11.340 2.546 1.00 0.00 C ATOM 623 O MET A 219 -17.056 10.283 2.685 1.00 0.00 O ATOM 624 CB MET A 219 -13.991 10.868 2.423 1.00 0.00 C ATOM 625 CG MET A 219 -13.965 9.344 2.309 1.00 0.00 C ATOM 626 SD MET A 219 -13.107 8.864 0.790 1.00 0.00 S ATOM 627 CE MET A 219 -13.146 7.076 1.060 1.00 0.00 C ATOM 0 H MET A 219 -14.038 13.154 1.515 1.00 0.00 H new ATOM 0 HA MET A 219 -15.365 10.812 0.768 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.071 11.290 2.018 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.043 11.164 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.462 8.913 3.175 1.00 0.00 H new ATOM 0 HG3 MET A 219 -14.982 8.952 2.304 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.660 6.571 0.225 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.621 6.836 1.985 1.00 0.00 H new ATOM 0 HE3 MET A 219 -14.181 6.742 1.133 1.00 0.00 H new ATOM 637 N ALA A 220 -16.804 12.475 3.123 1.00 0.00 N ATOM 638 CA ALA A 220 -17.980 12.549 3.975 1.00 0.00 C ATOM 639 C ALA A 220 -19.240 12.280 3.159 1.00 0.00 C ATOM 640 O ALA A 220 -20.270 11.867 3.688 1.00 0.00 O ATOM 641 CB ALA A 220 -18.071 13.926 4.631 1.00 0.00 C ATOM 0 H ALA A 220 -16.302 13.357 3.017 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.893 11.791 4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.956 13.969 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.181 14.100 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.141 14.693 3.859 1.00 0.00 H new ATOM 647 N MET A 221 -19.135 12.543 1.862 1.00 0.00 N ATOM 648 CA MET A 221 -20.255 12.358 0.949 1.00 0.00 C ATOM 649 C MET A 221 -20.591 10.879 0.764 1.00 0.00 C ATOM 650 O MET A 221 -21.694 10.441 1.092 1.00 0.00 O ATOM 651 CB MET A 221 -19.924 12.977 -0.411 1.00 0.00 C ATOM 652 CG MET A 221 -19.759 14.489 -0.257 1.00 0.00 C ATOM 653 SD MET A 221 -21.367 15.244 0.085 1.00 0.00 S ATOM 654 CE MET A 221 -20.842 16.971 -0.043 1.00 0.00 C ATOM 0 H MET A 221 -18.283 12.886 1.418 1.00 0.00 H new ATOM 0 HA MET A 221 -21.123 12.853 1.384 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.008 12.539 -0.808 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.718 12.758 -1.125 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.063 14.708 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.333 14.913 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.695 17.625 0.136 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.069 17.172 0.698 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.445 17.158 -1.041 1.00 0.00 H new ATOM 664 N LEU A 222 -19.644 10.123 0.220 1.00 0.00 N ATOM 665 CA LEU A 222 -19.861 8.702 -0.026 1.00 0.00 C ATOM 666 C LEU A 222 -19.964 7.922 1.283 1.00 0.00 C ATOM 667 O LEU A 222 -20.493 6.812 1.311 1.00 0.00 O ATOM 668 CB LEU A 222 -18.709 8.143 -0.863 1.00 0.00 C ATOM 669 CG LEU A 222 -18.655 8.867 -2.208 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.313 9.587 -2.349 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.806 7.850 -3.341 1.00 0.00 C ATOM 0 H LEU A 222 -18.725 10.467 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.802 8.591 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.765 8.270 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.846 7.073 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.465 9.595 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.276 10.103 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -17.203 10.312 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.503 8.860 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.768 8.366 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.996 7.123 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.762 7.336 -3.243 1.00 0.00 H new ATOM 683 N VAL A 223 -19.452 8.506 2.357 1.00 0.00 N ATOM 684 CA VAL A 223 -19.490 7.852 3.660 1.00 0.00 C ATOM 685 C VAL A 223 -20.915 7.794 4.207 1.00 0.00 C ATOM 686 O VAL A 223 -21.342 6.775 4.748 1.00 0.00 O ATOM 687 CB VAL A 223 -18.603 8.607 4.644 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.975 8.221 6.077 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.136 8.258 4.387 1.00 0.00 C ATOM 0 H VAL A 223 -19.008 9.424 2.354 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.124 6.833 3.536 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.750 9.678 4.509 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.339 8.763 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.018 8.476 6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.833 7.149 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.504 8.799 5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.989 7.186 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.868 8.540 3.369 1.00 0.00 H new ATOM 699 N GLU A 224 -21.636 8.904 4.085 1.00 0.00 N ATOM 700 CA GLU A 224 -23.002 8.981 4.596 1.00 0.00 C ATOM 701 C GLU A 224 -24.010 8.374 3.628 1.00 0.00 C ATOM 702 O GLU A 224 -24.698 7.406 3.952 1.00 0.00 O ATOM 703 CB GLU A 224 -23.372 10.440 4.863 1.00 0.00 C ATOM 704 CG GLU A 224 -22.562 10.962 6.050 1.00 0.00 C ATOM 705 CD GLU A 224 -23.183 10.478 7.357 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.263 10.942 7.686 1.00 0.00 O ATOM 707 OE2 GLU A 224 -22.570 9.652 8.010 1.00 0.00 O ATOM 0 H GLU A 224 -21.301 9.758 3.640 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.038 8.406 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.172 11.045 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.439 10.524 5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.531 10.616 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.535 12.052 6.032 1.00 0.00 H new ATOM 714 N SER A 225 -24.114 8.969 2.450 1.00 0.00 N ATOM 715 CA SER A 225 -25.066 8.503 1.445 1.00 0.00 C ATOM 716 C SER A 225 -24.592 7.219 0.776 1.00 0.00 C ATOM 717 O SER A 225 -25.164 6.151 0.991 1.00 0.00 O ATOM 718 CB SER A 225 -25.266 9.585 0.384 1.00 0.00 C ATOM 719 OG SER A 225 -26.486 10.268 0.634 1.00 0.00 O ATOM 0 H SER A 225 -23.555 9.773 2.164 1.00 0.00 H new ATOM 0 HA SER A 225 -26.009 8.294 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.432 10.287 0.403 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.284 9.137 -0.610 1.00 0.00 H new ATOM 0 HG SER A 225 -26.616 10.964 -0.044 1.00 0.00 H new ATOM 725 N GLN A 226 -23.554 7.327 -0.044 1.00 0.00 N ATOM 726 CA GLN A 226 -23.031 6.159 -0.744 1.00 0.00 C ATOM 727 C GLN A 226 -22.286 5.242 0.219 1.00 0.00 C ATOM 728 O GLN A 226 -21.552 4.351 -0.206 1.00 0.00 O ATOM 729 CB GLN A 226 -22.088 6.596 -1.869 1.00 0.00 C ATOM 730 CG GLN A 226 -22.327 5.727 -3.109 1.00 0.00 C ATOM 731 CD GLN A 226 -23.566 6.209 -3.855 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.698 5.968 -5.056 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.485 6.877 -3.216 1.00 0.00 N ATOM 0 H GLN A 226 -23.063 8.199 -0.240 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.873 5.612 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.256 7.646 -2.111 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.052 6.506 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.458 5.770 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.453 4.685 -2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -24.373 7.075 -2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -25.316 7.202 -3.710 1.00 0.00 H new ATOM 742 N GLY A 227 -22.482 5.459 1.516 1.00 0.00 N ATOM 743 CA GLY A 227 -21.823 4.633 2.514 1.00 0.00 C ATOM 744 C GLY A 227 -22.195 3.178 2.304 1.00 0.00 C ATOM 745 O GLY A 227 -21.428 2.271 2.627 1.00 0.00 O ATOM 0 H GLY A 227 -23.084 6.190 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.742 4.755 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.116 4.952 3.514 1.00 0.00 H new ATOM 749 N GLU A 228 -23.383 2.965 1.759 1.00 0.00 N ATOM 750 CA GLU A 228 -23.855 1.617 1.506 1.00 0.00 C ATOM 751 C GLU A 228 -22.885 0.880 0.583 1.00 0.00 C ATOM 752 O GLU A 228 -22.760 -0.342 0.646 1.00 0.00 O ATOM 753 CB GLU A 228 -25.243 1.654 0.866 1.00 0.00 C ATOM 754 CG GLU A 228 -26.238 2.284 1.843 1.00 0.00 C ATOM 755 CD GLU A 228 -27.004 1.192 2.582 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.889 0.605 1.982 1.00 0.00 O ATOM 757 OE2 GLU A 228 -26.692 0.956 3.737 1.00 0.00 O ATOM 0 H GLU A 228 -24.032 3.703 1.486 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.914 1.088 2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.213 2.228 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.562 0.645 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.709 2.916 2.557 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.934 2.926 1.303 1.00 0.00 H new ATOM 764 N MET A 229 -22.204 1.637 -0.272 1.00 0.00 N ATOM 765 CA MET A 229 -21.248 1.051 -1.205 1.00 0.00 C ATOM 766 C MET A 229 -19.877 0.895 -0.555 1.00 0.00 C ATOM 767 O MET A 229 -19.263 -0.170 -0.623 1.00 0.00 O ATOM 768 CB MET A 229 -21.125 1.933 -2.450 1.00 0.00 C ATOM 769 CG MET A 229 -22.370 1.762 -3.321 1.00 0.00 C ATOM 770 SD MET A 229 -22.273 0.193 -4.218 1.00 0.00 S ATOM 771 CE MET A 229 -21.995 0.889 -5.865 1.00 0.00 C ATOM 0 H MET A 229 -22.295 2.651 -0.338 1.00 0.00 H new ATOM 0 HA MET A 229 -21.613 0.064 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.012 2.977 -2.159 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.233 1.661 -3.015 1.00 0.00 H new ATOM 0 HG2 MET A 229 -23.266 1.783 -2.700 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.450 2.590 -4.025 1.00 0.00 H new ATOM 0 HE1 MET A 229 -21.904 0.081 -6.591 1.00 0.00 H new ATOM 0 HE2 MET A 229 -22.836 1.528 -6.137 1.00 0.00 H new ATOM 0 HE3 MET A 229 -21.078 1.478 -5.861 1.00 0.00 H new ATOM 781 N ILE A 230 -19.406 1.966 0.061 1.00 0.00 N ATOM 782 CA ILE A 230 -18.100 1.952 0.715 1.00 0.00 C ATOM 783 C ILE A 230 -17.940 0.695 1.566 1.00 0.00 C ATOM 784 O ILE A 230 -16.822 0.275 1.866 1.00 0.00 O ATOM 785 CB ILE A 230 -17.928 3.213 1.579 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.485 3.717 1.462 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.233 2.910 3.052 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.320 4.511 0.163 1.00 0.00 C ATOM 0 H ILE A 230 -19.903 2.855 0.124 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.326 1.945 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.624 3.973 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.239 4.346 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.793 2.875 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.105 3.816 3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.260 2.558 3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.551 2.141 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.293 4.868 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.548 3.869 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.001 5.362 0.168 1.00 0.00 H new ATOM 800 N ASP A 231 -19.063 0.097 1.947 1.00 0.00 N ATOM 801 CA ASP A 231 -19.031 -1.112 2.759 1.00 0.00 C ATOM 802 C ASP A 231 -18.506 -2.283 1.942 1.00 0.00 C ATOM 803 O ASP A 231 -17.578 -2.980 2.352 1.00 0.00 O ATOM 804 CB ASP A 231 -20.432 -1.435 3.284 1.00 0.00 C ATOM 805 CG ASP A 231 -20.388 -1.601 4.800 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.732 -2.523 5.255 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.006 -0.799 5.482 1.00 0.00 O ATOM 0 H ASP A 231 -19.999 0.426 1.709 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.365 -0.942 3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.124 -0.637 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.803 -2.348 2.819 1.00 0.00 H new ATOM 812 N ARG A 232 -19.109 -2.487 0.784 1.00 0.00 N ATOM 813 CA ARG A 232 -18.708 -3.574 -0.100 1.00 0.00 C ATOM 814 C ARG A 232 -17.189 -3.658 -0.190 1.00 0.00 C ATOM 815 O ARG A 232 -16.627 -4.742 -0.352 1.00 0.00 O ATOM 816 CB ARG A 232 -19.294 -3.353 -1.497 1.00 0.00 C ATOM 817 CG ARG A 232 -20.308 -4.457 -1.808 1.00 0.00 C ATOM 818 CD ARG A 232 -21.456 -4.397 -0.800 1.00 0.00 C ATOM 819 NE ARG A 232 -22.738 -4.440 -1.493 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.177 -5.557 -2.062 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.457 -6.646 -1.999 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.325 -5.570 -2.680 1.00 0.00 N ATOM 0 H ARG A 232 -19.878 -1.916 0.432 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.088 -4.510 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.776 -2.377 -1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.498 -3.356 -2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.693 -4.336 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -19.824 -5.432 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.382 -5.233 -0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.384 -3.483 -0.210 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.309 -3.596 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.560 -6.637 -1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.792 -7.505 -2.435 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -24.888 -4.721 -2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.660 -6.429 -3.116 1.00 0.00 H new ATOM 836 N ILE A 233 -16.526 -2.510 -0.085 1.00 0.00 N ATOM 837 CA ILE A 233 -15.072 -2.473 -0.157 1.00 0.00 C ATOM 838 C ILE A 233 -14.480 -3.119 1.083 1.00 0.00 C ATOM 839 O ILE A 233 -13.492 -3.849 1.008 1.00 0.00 O ATOM 840 CB ILE A 233 -14.591 -1.020 -0.284 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.445 -0.672 -1.764 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.235 -0.839 0.407 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.776 -0.911 -2.479 1.00 0.00 C ATOM 0 H ILE A 233 -16.969 -1.601 0.049 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.741 -3.028 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.320 -0.364 0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.142 0.369 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.663 -1.282 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.911 0.197 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.329 -1.089 1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.500 -1.496 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.671 -0.663 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.060 -1.959 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.547 -0.282 -2.033 1.00 0.00 H new ATOM 855 N GLU A 234 -15.089 -2.841 2.220 1.00 0.00 N ATOM 856 CA GLU A 234 -14.615 -3.397 3.469 1.00 0.00 C ATOM 857 C GLU A 234 -14.649 -4.922 3.416 1.00 0.00 C ATOM 858 O GLU A 234 -13.611 -5.580 3.474 1.00 0.00 O ATOM 859 CB GLU A 234 -15.482 -2.898 4.620 1.00 0.00 C ATOM 860 CG GLU A 234 -14.774 -3.177 5.948 1.00 0.00 C ATOM 861 CD GLU A 234 -15.673 -2.780 7.115 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.497 -3.591 7.504 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.518 -1.674 7.606 1.00 0.00 O ATOM 0 H GLU A 234 -15.907 -2.238 2.303 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.586 -3.075 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.669 -1.830 4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.452 -3.395 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.520 -4.235 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.838 -2.620 5.994 1.00 0.00 H new ATOM 870 N TYR A 235 -15.852 -5.473 3.302 1.00 0.00 N ATOM 871 CA TYR A 235 -16.022 -6.920 3.240 1.00 0.00 C ATOM 872 C TYR A 235 -15.111 -7.528 2.177 1.00 0.00 C ATOM 873 O TYR A 235 -14.805 -8.721 2.218 1.00 0.00 O ATOM 874 CB TYR A 235 -17.479 -7.260 2.921 1.00 0.00 C ATOM 875 CG TYR A 235 -17.867 -8.535 3.629 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.051 -8.536 5.017 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.043 -9.717 2.901 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.407 -9.717 5.676 1.00 0.00 C ATOM 879 CE2 TYR A 235 -18.401 -10.900 3.560 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.584 -10.900 4.948 1.00 0.00 C ATOM 881 OH TYR A 235 -18.937 -12.065 5.597 1.00 0.00 O ATOM 0 H TYR A 235 -16.721 -4.942 3.251 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.753 -7.338 4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.131 -6.445 3.235 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.609 -7.375 1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.918 -7.624 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.903 -9.717 1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.545 -9.717 6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -18.536 -11.812 2.997 1.00 0.00 H new ATOM 0 HH TYR A 235 -18.323 -12.783 5.336 1.00 0.00 H new ATOM 891 N ASN A 236 -14.679 -6.704 1.229 1.00 0.00 N ATOM 892 CA ASN A 236 -13.802 -7.178 0.166 1.00 0.00 C ATOM 893 C ASN A 236 -12.576 -7.866 0.756 1.00 0.00 C ATOM 894 O ASN A 236 -11.970 -8.730 0.122 1.00 0.00 O ATOM 895 CB ASN A 236 -13.361 -6.006 -0.712 1.00 0.00 C ATOM 896 CG ASN A 236 -13.064 -6.497 -2.125 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.582 -5.942 -3.095 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.260 -7.510 -2.300 1.00 0.00 N ATOM 0 H ASN A 236 -14.919 -5.714 1.175 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.352 -7.896 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.142 -5.246 -0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.474 -5.536 -0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.059 -7.845 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.833 -7.967 -1.494 1.00 0.00 H new ATOM 905 N VAL A 237 -12.215 -7.476 1.974 1.00 0.00 N ATOM 906 CA VAL A 237 -11.055 -8.058 2.643 1.00 0.00 C ATOM 907 C VAL A 237 -11.227 -9.568 2.799 1.00 0.00 C ATOM 908 O VAL A 237 -10.353 -10.337 2.408 1.00 0.00 O ATOM 909 CB VAL A 237 -10.871 -7.414 4.019 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.595 -7.950 4.670 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.759 -5.896 3.861 1.00 0.00 C ATOM 0 H VAL A 237 -12.705 -6.764 2.516 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.172 -7.868 2.033 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.729 -7.654 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.466 -7.490 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.671 -9.031 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.738 -7.711 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.628 -5.437 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.902 -5.658 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.667 -5.510 3.398 1.00 0.00 H new ATOM 921 N GLU A 238 -12.348 -9.979 3.386 1.00 0.00 N ATOM 922 CA GLU A 238 -12.612 -11.399 3.603 1.00 0.00 C ATOM 923 C GLU A 238 -12.143 -12.230 2.410 1.00 0.00 C ATOM 924 O GLU A 238 -11.535 -13.285 2.581 1.00 0.00 O ATOM 925 CB GLU A 238 -14.109 -11.621 3.822 1.00 0.00 C ATOM 926 CG GLU A 238 -14.339 -13.021 4.398 1.00 0.00 C ATOM 927 CD GLU A 238 -15.555 -13.662 3.738 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.653 -13.439 4.219 1.00 0.00 O ATOM 929 OE2 GLU A 238 -15.369 -14.366 2.760 1.00 0.00 O ATOM 0 H GLU A 238 -13.083 -9.355 3.718 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.060 -11.717 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.503 -10.867 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.645 -11.511 2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.457 -13.640 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.490 -12.960 5.476 1.00 0.00 H new ATOM 936 N HIS A 239 -12.424 -11.748 1.202 1.00 0.00 N ATOM 937 CA HIS A 239 -12.015 -12.461 -0.004 1.00 0.00 C ATOM 938 C HIS A 239 -10.496 -12.584 -0.065 1.00 0.00 C ATOM 939 O HIS A 239 -9.950 -13.686 -0.062 1.00 0.00 O ATOM 940 CB HIS A 239 -12.522 -11.721 -1.245 1.00 0.00 C ATOM 941 CG HIS A 239 -12.664 -12.693 -2.383 1.00 0.00 C ATOM 942 ND1 HIS A 239 -11.777 -12.722 -3.448 1.00 0.00 N ATOM 943 CD2 HIS A 239 -13.586 -13.677 -2.640 1.00 0.00 C ATOM 944 CE1 HIS A 239 -12.181 -13.693 -4.286 1.00 0.00 C ATOM 945 NE2 HIS A 239 -13.279 -14.308 -3.842 1.00 0.00 N ATOM 0 H HIS A 239 -12.927 -10.877 1.033 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.447 -13.461 0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.481 -11.249 -1.034 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.828 -10.925 -1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.424 -13.924 -2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -11.677 -13.945 -5.208 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -13.784 -15.074 -4.287 1.00 0.00 H new ATOM 954 N ALA A 240 -9.820 -11.441 -0.133 1.00 0.00 N ATOM 955 CA ALA A 240 -8.364 -11.417 -0.211 1.00 0.00 C ATOM 956 C ALA A 240 -7.734 -12.157 0.964 1.00 0.00 C ATOM 957 O ALA A 240 -6.567 -12.543 0.908 1.00 0.00 O ATOM 958 CB ALA A 240 -7.868 -9.967 -0.222 1.00 0.00 C ATOM 0 H ALA A 240 -10.258 -10.520 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.069 -11.918 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.780 -9.955 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.283 -9.447 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.188 -9.466 0.692 1.00 0.00 H new ATOM 964 N VAL A 241 -8.509 -12.365 2.024 1.00 0.00 N ATOM 965 CA VAL A 241 -8.009 -13.074 3.194 1.00 0.00 C ATOM 966 C VAL A 241 -8.130 -14.581 3.001 1.00 0.00 C ATOM 967 O VAL A 241 -7.136 -15.305 3.033 1.00 0.00 O ATOM 968 CB VAL A 241 -8.793 -12.654 4.437 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.535 -13.653 5.566 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.338 -11.261 4.878 1.00 0.00 C ATOM 0 H VAL A 241 -9.478 -12.055 2.096 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.957 -12.819 3.325 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.858 -12.635 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.094 -13.353 6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.856 -14.647 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.470 -13.672 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.896 -10.960 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.273 -11.282 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.520 -10.547 4.075 1.00 0.00 H new ATOM 980 N ASP A 242 -9.361 -15.047 2.802 1.00 0.00 N ATOM 981 CA ASP A 242 -9.610 -16.471 2.605 1.00 0.00 C ATOM 982 C ASP A 242 -8.647 -17.050 1.575 1.00 0.00 C ATOM 983 O ASP A 242 -7.854 -17.937 1.884 1.00 0.00 O ATOM 984 CB ASP A 242 -11.051 -16.689 2.143 1.00 0.00 C ATOM 985 CG ASP A 242 -11.371 -18.180 2.125 1.00 0.00 C ATOM 986 OD1 ASP A 242 -10.441 -18.968 2.090 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.546 -18.513 2.149 1.00 0.00 O ATOM 0 H ASP A 242 -10.196 -14.462 2.773 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.452 -16.982 3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.738 -16.169 2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.191 -16.266 1.148 1.00 0.00 H new ATOM 992 N TYR A 243 -8.722 -16.539 0.349 1.00 0.00 N ATOM 993 CA TYR A 243 -7.847 -17.019 -0.717 1.00 0.00 C ATOM 994 C TYR A 243 -6.415 -17.129 -0.211 1.00 0.00 C ATOM 995 O TYR A 243 -5.853 -18.220 -0.135 1.00 0.00 O ATOM 996 CB TYR A 243 -7.903 -16.060 -1.907 1.00 0.00 C ATOM 997 CG TYR A 243 -6.888 -16.483 -2.942 1.00 0.00 C ATOM 998 CD1 TYR A 243 -7.112 -17.629 -3.714 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.721 -15.733 -3.128 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.171 -18.023 -4.673 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.780 -16.125 -4.088 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.007 -17.271 -4.861 1.00 0.00 C ATOM 1003 OH TYR A 243 -4.079 -17.659 -5.806 1.00 0.00 O ATOM 0 H TYR A 243 -9.370 -15.802 0.071 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.187 -18.005 -1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.903 -16.060 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.699 -15.041 -1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.011 -18.210 -3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.546 -14.851 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.344 -18.908 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.881 -15.545 -4.232 1.00 0.00 H new ATOM 0 HH TYR A 243 -3.331 -17.026 -5.808 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.828 -15.987 0.131 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.457 -15.964 0.627 1.00 0.00 C ATOM 1015 C VAL A 244 -4.238 -17.076 1.648 1.00 0.00 C ATOM 1016 O VAL A 244 -3.135 -17.604 1.775 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.162 -14.610 1.274 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.950 -14.740 2.200 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.860 -13.580 0.184 1.00 0.00 C ATOM 0 H VAL A 244 -6.276 -15.072 0.075 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.782 -16.121 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.028 -14.287 1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.739 -13.775 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.163 -15.475 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.084 -15.063 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.650 -12.614 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.993 -13.904 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.721 -13.487 -0.477 1.00 0.00 H new ATOM 1029 N GLU A 245 -5.296 -17.430 2.368 1.00 0.00 N ATOM 1030 CA GLU A 245 -5.204 -18.484 3.372 1.00 0.00 C ATOM 1031 C GLU A 245 -4.899 -19.825 2.712 1.00 0.00 C ATOM 1032 O GLU A 245 -4.100 -20.611 3.219 1.00 0.00 O ATOM 1033 CB GLU A 245 -6.518 -18.582 4.150 1.00 0.00 C ATOM 1034 CG GLU A 245 -6.221 -18.895 5.617 1.00 0.00 C ATOM 1035 CD GLU A 245 -7.524 -19.083 6.386 1.00 0.00 C ATOM 1036 OE1 GLU A 245 -8.464 -18.355 6.108 1.00 0.00 O ATOM 1037 OE2 GLU A 245 -7.563 -19.951 7.243 1.00 0.00 O ATOM 0 H GLU A 245 -6.220 -17.007 2.277 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.395 -18.237 4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.070 -17.645 4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.149 -19.361 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -5.614 -19.797 5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.642 -18.085 6.060 1.00 0.00 H new ATOM 1044 N ARG A 246 -5.542 -20.079 1.577 1.00 0.00 N ATOM 1045 CA ARG A 246 -5.332 -21.327 0.852 1.00 0.00 C ATOM 1046 C ARG A 246 -4.087 -21.234 -0.025 1.00 0.00 C ATOM 1047 O ARG A 246 -3.417 -22.234 -0.276 1.00 0.00 O ATOM 1048 CB ARG A 246 -6.550 -21.638 -0.019 1.00 0.00 C ATOM 1049 CG ARG A 246 -7.685 -22.164 0.860 1.00 0.00 C ATOM 1050 CD ARG A 246 -9.022 -21.632 0.342 1.00 0.00 C ATOM 1051 NE ARG A 246 -9.160 -21.917 -1.084 1.00 0.00 N ATOM 1052 CZ ARG A 246 -9.347 -23.157 -1.522 1.00 0.00 C ATOM 1053 NH1 ARG A 246 -9.410 -24.148 -0.673 1.00 0.00 N ATOM 1054 NH2 ARG A 246 -9.467 -23.387 -2.800 1.00 0.00 N ATOM 0 H ARG A 246 -6.209 -19.442 1.141 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.192 -22.128 1.578 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.871 -20.740 -0.547 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -6.290 -22.378 -0.776 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.689 -23.254 0.854 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.533 -21.852 1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.843 -22.091 0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.085 -20.557 0.513 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.112 -21.150 -1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.316 -23.970 0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.554 -25.100 -1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.417 -22.614 -3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.611 -24.339 -3.135 1.00 0.00 H new ATOM 1068 N ALA A 247 -3.788 -20.024 -0.491 1.00 0.00 N ATOM 1069 CA ALA A 247 -2.625 -19.811 -1.343 1.00 0.00 C ATOM 1070 C ALA A 247 -1.335 -19.868 -0.530 1.00 0.00 C ATOM 1071 O ALA A 247 -0.427 -20.638 -0.839 1.00 0.00 O ATOM 1072 CB ALA A 247 -2.731 -18.452 -2.038 1.00 0.00 C ATOM 0 H ALA A 247 -4.331 -19.183 -0.294 1.00 0.00 H new ATOM 0 HA ALA A 247 -2.600 -20.605 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -1.859 -18.299 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -3.634 -18.425 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -2.777 -17.662 -1.288 1.00 0.00 H new ATOM 1078 N VAL A 248 -1.260 -19.044 0.511 1.00 0.00 N ATOM 1079 CA VAL A 248 -0.073 -19.010 1.360 1.00 0.00 C ATOM 1080 C VAL A 248 0.381 -20.422 1.710 1.00 0.00 C ATOM 1081 O VAL A 248 1.579 -20.709 1.742 1.00 0.00 O ATOM 1082 CB VAL A 248 -0.369 -18.232 2.644 1.00 0.00 C ATOM 1083 CG1 VAL A 248 -1.245 -19.082 3.564 1.00 0.00 C ATOM 1084 CG2 VAL A 248 0.946 -17.904 3.357 1.00 0.00 C ATOM 0 H VAL A 248 -1.999 -18.397 0.785 1.00 0.00 H new ATOM 0 HA VAL A 248 0.726 -18.512 0.811 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.890 -17.307 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -1.456 -18.528 4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -2.181 -19.318 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -0.723 -20.006 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 248 0.736 -17.350 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 248 1.466 -18.829 3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.574 -17.299 2.703 1.00 0.00 H new ATOM 1094 N SER A 249 -0.579 -21.306 1.968 1.00 0.00 N ATOM 1095 CA SER A 249 -0.259 -22.687 2.312 1.00 0.00 C ATOM 1096 C SER A 249 0.761 -23.261 1.333 1.00 0.00 C ATOM 1097 O SER A 249 1.360 -24.306 1.588 1.00 0.00 O ATOM 1098 CB SER A 249 -1.530 -23.538 2.286 1.00 0.00 C ATOM 1099 OG SER A 249 -2.515 -22.937 3.116 1.00 0.00 O ATOM 0 H SER A 249 -1.576 -21.093 1.946 1.00 0.00 H new ATOM 0 HA SER A 249 0.169 -22.703 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.902 -23.625 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.312 -24.548 2.633 1.00 0.00 H new ATOM 0 HG SER A 249 -2.906 -22.166 2.654 1.00 0.00 H new ATOM 1105 N ASP A 250 0.955 -22.566 0.218 1.00 0.00 N ATOM 1106 CA ASP A 250 1.907 -23.012 -0.794 1.00 0.00 C ATOM 1107 C ASP A 250 3.300 -22.470 -0.492 1.00 0.00 C ATOM 1108 O ASP A 250 4.305 -23.110 -0.801 1.00 0.00 O ATOM 1109 CB ASP A 250 1.460 -22.536 -2.176 1.00 0.00 C ATOM 1110 CG ASP A 250 2.078 -23.418 -3.256 1.00 0.00 C ATOM 1111 OD1 ASP A 250 1.879 -24.620 -3.196 1.00 0.00 O ATOM 1112 OD2 ASP A 250 2.741 -22.879 -4.127 1.00 0.00 O ATOM 0 H ASP A 250 0.470 -21.698 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 250 1.942 -24.101 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.373 -22.568 -2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.759 -21.499 -2.327 1.00 0.00 H new ATOM 1117 N THR A 251 3.352 -21.288 0.112 1.00 0.00 N ATOM 1118 CA THR A 251 4.628 -20.667 0.450 1.00 0.00 C ATOM 1119 C THR A 251 5.207 -21.283 1.721 1.00 0.00 C ATOM 1120 O THR A 251 6.278 -21.891 1.695 1.00 0.00 O ATOM 1121 CB THR A 251 4.441 -19.162 0.650 1.00 0.00 C ATOM 1122 OG1 THR A 251 3.228 -18.927 1.348 1.00 0.00 O ATOM 1123 CG2 THR A 251 4.391 -18.468 -0.712 1.00 0.00 C ATOM 0 H THR A 251 2.531 -20.743 0.376 1.00 0.00 H new ATOM 0 HA THR A 251 5.322 -20.841 -0.372 1.00 0.00 H new ATOM 0 HB THR A 251 5.276 -18.764 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 251 2.853 -19.781 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 251 4.258 -17.396 -0.569 1.00 0.00 H new ATOM 0 HG22 THR A 251 5.323 -18.650 -1.247 1.00 0.00 H new ATOM 0 HG23 THR A 251 3.557 -18.863 -1.291 1.00 0.00 H new ATOM 1131 N LYS A 252 4.493 -21.121 2.831 1.00 0.00 N ATOM 1132 CA LYS A 252 4.947 -21.664 4.106 1.00 0.00 C ATOM 1133 C LYS A 252 4.623 -23.150 4.200 1.00 0.00 C ATOM 1134 O LYS A 252 5.512 -23.984 4.364 1.00 0.00 O ATOM 1135 CB LYS A 252 4.277 -20.917 5.259 1.00 0.00 C ATOM 1136 CG LYS A 252 5.305 -20.024 5.955 1.00 0.00 C ATOM 1137 CD LYS A 252 4.630 -19.265 7.100 1.00 0.00 C ATOM 1138 CE LYS A 252 5.110 -19.826 8.439 1.00 0.00 C ATOM 1139 NZ LYS A 252 4.298 -19.241 9.543 1.00 0.00 N ATOM 0 H LYS A 252 3.604 -20.622 2.873 1.00 0.00 H new ATOM 0 HA LYS A 252 6.027 -21.536 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 252 3.450 -20.314 4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 252 3.856 -21.627 5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 252 6.126 -20.629 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 252 5.734 -19.321 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 252 4.865 -18.203 7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 252 3.547 -19.358 7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 252 5.020 -20.912 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 252 6.165 -19.593 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 4.709 -19.515 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 4.296 -18.204 9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 3.322 -19.595 9.482 1.00 0.00 H new ATOM 1153 N LYS A 253 3.338 -23.478 4.092 1.00 0.00 N ATOM 1154 CA LYS A 253 2.906 -24.869 4.162 1.00 0.00 C ATOM 1155 C LYS A 253 3.356 -25.507 5.469 1.00 0.00 C ATOM 1156 O LYS A 253 3.156 -26.700 5.693 1.00 0.00 O ATOM 1157 CB LYS A 253 3.496 -25.652 2.991 1.00 0.00 C ATOM 1158 CG LYS A 253 2.607 -26.858 2.679 1.00 0.00 C ATOM 1159 CD LYS A 253 3.231 -27.669 1.541 1.00 0.00 C ATOM 1160 CE LYS A 253 2.230 -28.720 1.055 1.00 0.00 C ATOM 1161 NZ LYS A 253 1.252 -28.082 0.130 1.00 0.00 N ATOM 0 H LYS A 253 2.584 -22.805 3.957 1.00 0.00 H new ATOM 0 HA LYS A 253 1.817 -24.894 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 253 3.575 -25.009 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.505 -25.985 3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.496 -27.481 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.608 -26.524 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.509 -27.009 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 253 4.145 -28.153 1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.754 -29.529 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.709 -29.162 1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.635 -28.812 -0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 0.674 -27.395 0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.763 -27.593 -0.632 1.00 0.00 H new ATOM 1175 N ALA A 254 3.975 -24.704 6.326 1.00 0.00 N ATOM 1176 CA ALA A 254 4.463 -25.195 7.606 1.00 0.00 C ATOM 1177 C ALA A 254 3.303 -25.521 8.543 1.00 0.00 C ATOM 1178 O ALA A 254 2.976 -26.688 8.758 1.00 0.00 O ATOM 1179 CB ALA A 254 5.366 -24.147 8.256 1.00 0.00 C ATOM 0 H ALA A 254 4.150 -23.713 6.157 1.00 0.00 H new ATOM 0 HA ALA A 254 5.032 -26.107 7.426 1.00 0.00 H new ATOM 0 HB1 ALA A 254 5.727 -24.522 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 254 6.214 -23.942 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.801 -23.229 8.416 1.00 0.00 H new ATOM 1185 N VAL A 255 2.689 -24.484 9.103 1.00 0.00 N ATOM 1186 CA VAL A 255 1.571 -24.680 10.022 1.00 0.00 C ATOM 1187 C VAL A 255 0.470 -23.646 9.787 1.00 0.00 C ATOM 1188 O VAL A 255 -0.622 -23.769 10.343 1.00 0.00 O ATOM 1189 CB VAL A 255 2.062 -24.582 11.467 1.00 0.00 C ATOM 1190 CG1 VAL A 255 1.128 -25.380 12.379 1.00 0.00 C ATOM 1191 CG2 VAL A 255 3.478 -25.155 11.563 1.00 0.00 C ATOM 0 H VAL A 255 2.942 -23.509 8.940 1.00 0.00 H new ATOM 0 HA VAL A 255 1.156 -25.671 9.839 1.00 0.00 H new ATOM 0 HB VAL A 255 2.069 -23.537 11.778 1.00 0.00 H new ATOM 0 HG11 VAL A 255 1.478 -25.310 13.409 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.119 -24.974 12.310 1.00 0.00 H new ATOM 0 HG13 VAL A 255 1.121 -26.425 12.068 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.829 -25.086 12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 255 3.470 -26.200 11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.145 -24.588 10.913 1.00 0.00 H new ATOM 1201 N LYS A 256 0.769 -22.638 8.966 1.00 0.00 N ATOM 1202 CA LYS A 256 -0.195 -21.579 8.656 1.00 0.00 C ATOM 1203 C LYS A 256 -1.100 -21.296 9.851 1.00 0.00 C ATOM 1204 O LYS A 256 -2.279 -21.650 9.847 1.00 0.00 O ATOM 1205 CB LYS A 256 -1.047 -21.961 7.440 1.00 0.00 C ATOM 1206 CG LYS A 256 -1.305 -23.470 7.425 1.00 0.00 C ATOM 1207 CD LYS A 256 -2.189 -23.822 6.228 1.00 0.00 C ATOM 1208 CE LYS A 256 -3.594 -24.179 6.716 1.00 0.00 C ATOM 1209 NZ LYS A 256 -4.065 -23.140 7.675 1.00 0.00 N ATOM 0 H LYS A 256 1.672 -22.532 8.503 1.00 0.00 H new ATOM 0 HA LYS A 256 0.369 -20.676 8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -1.995 -21.423 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -0.539 -21.663 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -0.361 -24.011 7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -1.790 -23.776 8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -2.236 -22.980 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -1.759 -24.660 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -4.278 -24.246 5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -3.586 -25.157 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -5.104 -23.156 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -3.673 -23.335 8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -3.747 -22.203 7.355 1.00 0.00 H new ATOM 1223 N TYR A 257 -0.541 -20.658 10.875 1.00 0.00 N ATOM 1224 CA TYR A 257 -1.307 -20.341 12.074 1.00 0.00 C ATOM 1225 C TYR A 257 -0.634 -19.217 12.860 1.00 0.00 C ATOM 1226 O TYR A 257 -1.157 -18.760 13.878 1.00 0.00 O ATOM 1227 CB TYR A 257 -1.433 -21.587 12.950 1.00 0.00 C ATOM 1228 CG TYR A 257 -0.843 -21.313 14.312 1.00 0.00 C ATOM 1229 CD1 TYR A 257 0.529 -21.492 14.529 1.00 0.00 C ATOM 1230 CD2 TYR A 257 -1.667 -20.881 15.355 1.00 0.00 C ATOM 1231 CE1 TYR A 257 1.076 -21.237 15.794 1.00 0.00 C ATOM 1232 CE2 TYR A 257 -1.120 -20.629 16.621 1.00 0.00 C ATOM 1233 CZ TYR A 257 0.250 -20.807 16.839 1.00 0.00 C ATOM 1234 OH TYR A 257 0.789 -20.556 18.084 1.00 0.00 O ATOM 0 H TYR A 257 0.432 -20.353 10.898 1.00 0.00 H new ATOM 0 HA TYR A 257 -2.301 -20.007 11.776 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -2.481 -21.870 13.047 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -0.918 -22.426 12.482 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.165 -21.826 13.722 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.724 -20.741 15.186 1.00 0.00 H new ATOM 0 HE1 TYR A 257 2.134 -21.372 15.962 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -1.757 -20.297 17.428 1.00 0.00 H new ATOM 0 HH TYR A 257 0.080 -20.265 18.695 1.00 0.00 H new ATOM 1244 N GLN A 258 0.523 -18.775 12.379 1.00 0.00 N ATOM 1245 CA GLN A 258 1.260 -17.705 13.041 1.00 0.00 C ATOM 1246 C GLN A 258 0.308 -16.619 13.531 1.00 0.00 C ATOM 1247 O GLN A 258 -0.841 -16.545 13.099 1.00 0.00 O ATOM 1248 CB GLN A 258 2.278 -17.095 12.075 1.00 0.00 C ATOM 1249 CG GLN A 258 3.660 -17.688 12.348 1.00 0.00 C ATOM 1250 CD GLN A 258 4.254 -17.066 13.609 1.00 0.00 C ATOM 1251 OE1 GLN A 258 4.229 -15.847 13.772 1.00 0.00 O ATOM 1252 NE2 GLN A 258 4.791 -17.837 14.514 1.00 0.00 N ATOM 0 H GLN A 258 0.969 -19.139 11.537 1.00 0.00 H new ATOM 0 HA GLN A 258 1.782 -18.128 13.899 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.982 -17.294 11.045 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.305 -16.012 12.195 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.584 -18.769 12.466 1.00 0.00 H new ATOM 0 HG3 GLN A 258 4.318 -17.506 11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.811 -18.848 14.377 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.191 -17.429 15.359 1.00 0.00 H new ATOM 1261 N SER A 259 0.796 -15.776 14.439 1.00 0.00 N ATOM 1262 CA SER A 259 -0.022 -14.699 14.984 1.00 0.00 C ATOM 1263 C SER A 259 0.124 -13.432 14.146 1.00 0.00 C ATOM 1264 O SER A 259 -0.677 -13.175 13.249 1.00 0.00 O ATOM 1265 CB SER A 259 0.393 -14.408 16.427 1.00 0.00 C ATOM 1266 OG SER A 259 -0.130 -13.145 16.820 1.00 0.00 O ATOM 0 H SER A 259 1.746 -15.818 14.809 1.00 0.00 H new ATOM 0 HA SER A 259 -1.065 -15.016 14.961 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.022 -15.190 17.089 1.00 0.00 H new ATOM 0 HB3 SER A 259 1.480 -14.407 16.512 1.00 0.00 H new ATOM 0 HG SER A 259 0.132 -12.956 17.745 1.00 0.00 H new ATOM 1272 N LYS A 260 1.150 -12.642 14.448 1.00 0.00 N ATOM 1273 CA LYS A 260 1.390 -11.404 13.717 1.00 0.00 C ATOM 1274 C LYS A 260 1.563 -11.682 12.227 1.00 0.00 C ATOM 1275 O LYS A 260 0.863 -11.107 11.396 1.00 0.00 O ATOM 1276 CB LYS A 260 2.642 -10.711 14.259 1.00 0.00 C ATOM 1277 CG LYS A 260 2.316 -10.035 15.591 1.00 0.00 C ATOM 1278 CD LYS A 260 3.594 -9.910 16.424 1.00 0.00 C ATOM 1279 CE LYS A 260 3.473 -8.710 17.366 1.00 0.00 C ATOM 1280 NZ LYS A 260 2.046 -8.528 17.759 1.00 0.00 N ATOM 0 H LYS A 260 1.824 -12.836 15.189 1.00 0.00 H new ATOM 0 HA LYS A 260 0.527 -10.753 13.853 1.00 0.00 H new ATOM 0 HB2 LYS A 260 3.443 -11.438 14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 260 3.000 -9.972 13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 260 1.885 -9.049 15.415 1.00 0.00 H new ATOM 0 HG3 LYS A 260 1.571 -10.616 16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 260 3.757 -10.822 16.998 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.457 -9.787 15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 260 4.088 -8.866 18.252 1.00 0.00 H new ATOM 0 HE3 LYS A 260 3.844 -7.810 16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.997 -8.005 18.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.548 -7.993 17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 1.597 -9.459 17.876 1.00 0.00 H new ATOM 1294 N ALA A 261 2.503 -12.563 11.900 1.00 0.00 N ATOM 1295 CA ALA A 261 2.765 -12.904 10.507 1.00 0.00 C ATOM 1296 C ALA A 261 1.461 -13.150 9.757 1.00 0.00 C ATOM 1297 O ALA A 261 1.425 -13.109 8.527 1.00 0.00 O ATOM 1298 CB ALA A 261 3.641 -14.156 10.431 1.00 0.00 C ATOM 0 H ALA A 261 3.092 -13.050 12.575 1.00 0.00 H new ATOM 0 HA ALA A 261 3.285 -12.066 10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 261 3.832 -14.404 9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 261 4.587 -13.969 10.938 1.00 0.00 H new ATOM 0 HB3 ALA A 261 3.129 -14.988 10.914 1.00 0.00 H new ATOM 1304 N ARG A 262 0.390 -13.403 10.500 1.00 0.00 N ATOM 1305 CA ARG A 262 -0.909 -13.647 9.890 1.00 0.00 C ATOM 1306 C ARG A 262 -1.433 -12.377 9.227 1.00 0.00 C ATOM 1307 O ARG A 262 -1.641 -12.338 8.013 1.00 0.00 O ATOM 1308 CB ARG A 262 -1.907 -14.123 10.947 1.00 0.00 C ATOM 1309 CG ARG A 262 -3.033 -14.908 10.271 1.00 0.00 C ATOM 1310 CD ARG A 262 -4.192 -15.085 11.253 1.00 0.00 C ATOM 1311 NE ARG A 262 -3.718 -15.694 12.490 1.00 0.00 N ATOM 1312 CZ ARG A 262 -4.569 -16.200 13.377 1.00 0.00 C ATOM 1313 NH1 ARG A 262 -5.853 -16.159 13.146 1.00 0.00 N ATOM 1314 NH2 ARG A 262 -4.121 -16.739 14.478 1.00 0.00 N ATOM 0 H ARG A 262 0.396 -13.444 11.519 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.793 -14.421 9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.403 -14.750 11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -2.318 -13.269 11.485 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -3.374 -14.381 9.380 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -2.667 -15.881 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -4.647 -14.118 11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -4.965 -15.709 10.805 1.00 0.00 H new ATOM 0 HE ARG A 262 -2.716 -15.732 12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -6.203 -15.739 12.285 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -6.506 -16.547 13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -3.118 -16.772 14.658 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -4.774 -17.127 15.158 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.646 -11.341 10.031 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.146 -10.072 9.512 1.00 0.00 C ATOM 1330 C ARG A 263 -1.045 -9.327 8.764 1.00 0.00 C ATOM 1331 O ARG A 263 -1.323 -8.467 7.926 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.659 -9.205 10.665 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.656 -8.177 10.126 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.077 -8.724 10.264 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.970 -8.051 9.325 1.00 0.00 N ATOM 1336 CZ ARG A 263 -6.373 -6.804 9.534 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.971 -6.156 10.594 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -7.173 -6.224 8.681 1.00 0.00 N ATOM 0 H ARG A 263 -1.482 -11.353 11.038 1.00 0.00 H new ATOM 0 HA ARG A 263 -2.962 -10.279 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.137 -9.830 11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.826 -8.699 11.152 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.561 -7.240 10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.439 -7.958 9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.081 -9.798 10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.433 -8.578 11.284 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.290 -8.548 8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.347 -6.608 11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.281 -5.198 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.489 -6.729 7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -7.482 -5.266 8.842 1.00 0.00 H new ATOM 1352 N LYS A 264 0.204 -9.659 9.069 1.00 0.00 N ATOM 1353 CA LYS A 264 1.338 -9.014 8.419 1.00 0.00 C ATOM 1354 C LYS A 264 1.493 -9.519 6.988 1.00 0.00 C ATOM 1355 O LYS A 264 1.898 -8.771 6.097 1.00 0.00 O ATOM 1356 CB LYS A 264 2.623 -9.300 9.203 1.00 0.00 C ATOM 1357 CG LYS A 264 3.257 -7.984 9.660 1.00 0.00 C ATOM 1358 CD LYS A 264 3.721 -7.186 8.437 1.00 0.00 C ATOM 1359 CE LYS A 264 5.244 -7.048 8.465 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.659 -6.380 9.732 1.00 0.00 N ATOM 0 H LYS A 264 0.456 -10.367 9.758 1.00 0.00 H new ATOM 0 HA LYS A 264 1.156 -7.939 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.401 -9.926 10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.324 -9.855 8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.537 -7.402 10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 264 4.102 -8.185 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.408 -7.688 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.256 -6.200 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.710 -8.030 8.390 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.583 -6.467 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.440 -5.722 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.853 -5.854 10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.973 -7.098 10.416 1.00 0.00 H new ATOM 1374 N LYS A 265 1.173 -10.790 6.776 1.00 0.00 N ATOM 1375 CA LYS A 265 1.285 -11.385 5.450 1.00 0.00 C ATOM 1376 C LYS A 265 0.521 -10.558 4.420 1.00 0.00 C ATOM 1377 O LYS A 265 1.015 -10.296 3.325 1.00 0.00 O ATOM 1378 CB LYS A 265 0.736 -12.812 5.471 1.00 0.00 C ATOM 1379 CG LYS A 265 1.869 -13.799 5.178 1.00 0.00 C ATOM 1380 CD LYS A 265 1.309 -15.222 5.128 1.00 0.00 C ATOM 1381 CE LYS A 265 0.716 -15.601 6.486 1.00 0.00 C ATOM 1382 NZ LYS A 265 -0.719 -15.200 6.533 1.00 0.00 N ATOM 0 H LYS A 265 0.836 -11.425 7.500 1.00 0.00 H new ATOM 0 HA LYS A 265 2.338 -11.404 5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.293 -13.028 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.055 -12.920 4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.345 -13.551 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.637 -13.726 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.543 -15.293 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.099 -15.923 4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.810 -16.675 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.268 -15.108 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.825 -14.361 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.049 -14.978 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.285 -15.981 6.921 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.690 -10.152 4.783 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.524 -9.356 3.893 1.00 0.00 C ATOM 1398 C ILE A 266 -0.736 -8.168 3.348 1.00 0.00 C ATOM 1399 O ILE A 266 -0.898 -7.768 2.196 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.753 -8.856 4.657 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.836 -9.937 4.644 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.295 -7.584 4.000 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.851 -9.659 5.756 1.00 0.00 C ATOM 0 H ILE A 266 -1.115 -10.361 5.686 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.842 -9.977 3.056 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.469 -8.634 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.337 -9.953 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.386 -10.919 4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.169 -7.235 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.526 -6.812 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.576 -7.799 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.622 -10.429 5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.344 -9.665 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.310 -8.684 5.594 1.00 0.00 H new ATOM 1415 N MET A 267 0.109 -7.605 4.198 1.00 0.00 N ATOM 1416 CA MET A 267 0.920 -6.453 3.818 1.00 0.00 C ATOM 1417 C MET A 267 2.169 -6.878 3.047 1.00 0.00 C ATOM 1418 O MET A 267 2.759 -6.079 2.323 1.00 0.00 O ATOM 1419 CB MET A 267 1.335 -5.676 5.068 1.00 0.00 C ATOM 1420 CG MET A 267 0.088 -5.267 5.853 1.00 0.00 C ATOM 1421 SD MET A 267 0.563 -4.174 7.214 1.00 0.00 S ATOM 1422 CE MET A 267 -0.429 -4.967 8.502 1.00 0.00 C ATOM 0 H MET A 267 0.253 -7.925 5.156 1.00 0.00 H new ATOM 0 HA MET A 267 0.316 -5.819 3.169 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.985 -6.290 5.692 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.906 -4.792 4.786 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.619 -4.761 5.196 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.416 -6.152 6.242 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.271 -4.454 9.451 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.484 -4.915 8.233 1.00 0.00 H new ATOM 0 HE3 MET A 267 -0.131 -6.011 8.600 1.00 0.00 H new ATOM 1432 N ILE A 268 2.584 -8.126 3.230 1.00 0.00 N ATOM 1433 CA ILE A 268 3.787 -8.626 2.565 1.00 0.00 C ATOM 1434 C ILE A 268 3.512 -9.158 1.156 1.00 0.00 C ATOM 1435 O ILE A 268 4.156 -8.737 0.194 1.00 0.00 O ATOM 1436 CB ILE A 268 4.422 -9.737 3.401 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.812 -9.182 4.774 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.671 -10.259 2.689 1.00 0.00 C ATOM 1439 CD1 ILE A 268 5.001 -10.338 5.757 1.00 0.00 C ATOM 0 H ILE A 268 2.113 -8.806 3.826 1.00 0.00 H new ATOM 0 HA ILE A 268 4.466 -7.778 2.471 1.00 0.00 H new ATOM 0 HB ILE A 268 3.708 -10.551 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.732 -8.603 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.039 -8.505 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.125 -11.051 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.394 -10.653 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.385 -9.445 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.279 -9.943 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.070 -10.898 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.789 -10.998 5.395 1.00 0.00 H new ATOM 1451 N ILE A 269 2.582 -10.104 1.040 1.00 0.00 N ATOM 1452 CA ILE A 269 2.273 -10.703 -0.259 1.00 0.00 C ATOM 1453 C ILE A 269 1.520 -9.733 -1.164 1.00 0.00 C ATOM 1454 O ILE A 269 2.026 -9.327 -2.211 1.00 0.00 O ATOM 1455 CB ILE A 269 1.424 -11.960 -0.054 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.114 -12.897 0.943 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.252 -12.680 -1.393 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.123 -13.963 1.404 1.00 0.00 C ATOM 0 H ILE A 269 2.034 -10.470 1.819 1.00 0.00 H new ATOM 0 HA ILE A 269 3.217 -10.956 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 269 0.448 -11.675 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.981 -13.367 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.480 -12.330 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.648 -13.576 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.756 -12.017 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.230 -12.961 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.611 -14.631 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.270 -13.484 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.779 -14.536 0.543 1.00 0.00 H new ATOM 1470 N ILE A 270 0.311 -9.371 -0.758 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.501 -8.457 -1.547 1.00 0.00 C ATOM 1472 C ILE A 270 0.309 -7.237 -1.967 1.00 0.00 C ATOM 1473 O ILE A 270 -0.029 -6.565 -2.943 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.726 -8.024 -0.748 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.293 -9.245 -0.023 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.782 -7.457 -1.702 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.681 -8.924 0.517 1.00 0.00 C ATOM 0 H ILE A 270 -0.126 -9.693 0.106 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.828 -8.977 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.449 -7.257 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.345 -10.093 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.632 -9.534 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.658 -7.147 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.370 -6.597 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.070 -8.223 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.081 -9.797 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.616 -8.089 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.340 -8.657 -0.309 1.00 0.00 H new ATOM 1489 N CYS A 271 1.403 -6.969 -1.255 1.00 0.00 N ATOM 1490 CA CYS A 271 2.265 -5.847 -1.601 1.00 0.00 C ATOM 1491 C CYS A 271 3.227 -6.260 -2.710 1.00 0.00 C ATOM 1492 O CYS A 271 3.215 -5.696 -3.806 1.00 0.00 O ATOM 1493 CB CYS A 271 3.060 -5.394 -0.376 1.00 0.00 C ATOM 1494 SG CYS A 271 4.359 -4.247 -0.890 1.00 0.00 S ATOM 0 H CYS A 271 1.708 -7.508 -0.445 1.00 0.00 H new ATOM 0 HA CYS A 271 1.645 -5.020 -1.947 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.397 -4.911 0.342 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.499 -6.257 0.125 1.00 0.00 H new ATOM 0 HG CYS A 271 5.034 -3.860 0.152 1.00 0.00 H new ATOM 1500 N CYS A 272 4.063 -7.249 -2.410 1.00 0.00 N ATOM 1501 CA CYS A 272 5.038 -7.746 -3.372 1.00 0.00 C ATOM 1502 C CYS A 272 4.361 -8.089 -4.693 1.00 0.00 C ATOM 1503 O CYS A 272 4.937 -7.898 -5.764 1.00 0.00 O ATOM 1504 CB CYS A 272 5.734 -8.990 -2.814 1.00 0.00 C ATOM 1505 SG CYS A 272 5.434 -10.394 -3.916 1.00 0.00 S ATOM 0 H CYS A 272 4.084 -7.722 -1.507 1.00 0.00 H new ATOM 0 HA CYS A 272 5.777 -6.965 -3.549 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.805 -8.810 -2.721 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.360 -9.212 -1.815 1.00 0.00 H new ATOM 0 HG CYS A 272 6.027 -11.450 -3.444 1.00 0.00 H new ATOM 1511 N VAL A 273 3.130 -8.585 -4.612 1.00 0.00 N ATOM 1512 CA VAL A 273 2.385 -8.935 -5.812 1.00 0.00 C ATOM 1513 C VAL A 273 2.082 -7.678 -6.614 1.00 0.00 C ATOM 1514 O VAL A 273 2.159 -7.672 -7.843 1.00 0.00 O ATOM 1515 CB VAL A 273 1.076 -9.633 -5.435 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.083 -9.519 -6.591 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.353 -11.111 -5.146 1.00 0.00 C ATOM 0 H VAL A 273 2.633 -8.752 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 273 2.987 -9.613 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 273 0.655 -9.159 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.848 -10.017 -6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.114 -8.467 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.503 -9.992 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.422 -11.610 -4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.774 -11.583 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.060 -11.194 -4.321 1.00 0.00 H new ATOM 1527 N ILE A 274 1.747 -6.609 -5.900 1.00 0.00 N ATOM 1528 CA ILE A 274 1.441 -5.337 -6.540 1.00 0.00 C ATOM 1529 C ILE A 274 2.709 -4.731 -7.132 1.00 0.00 C ATOM 1530 O ILE A 274 2.711 -4.265 -8.268 1.00 0.00 O ATOM 1531 CB ILE A 274 0.840 -4.368 -5.523 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.614 -4.756 -5.249 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.892 -2.945 -6.081 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.115 -4.014 -4.006 1.00 0.00 C ATOM 0 H ILE A 274 1.681 -6.598 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 274 0.720 -5.513 -7.338 1.00 0.00 H new ATOM 0 HB ILE A 274 1.410 -4.414 -4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.236 -4.508 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.692 -5.833 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.463 -2.254 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.928 -2.669 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.322 -2.897 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.151 -4.290 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.499 -4.284 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.052 -2.939 -4.174 1.00 0.00 H new ATOM 1546 N LEU A 275 3.781 -4.742 -6.346 1.00 0.00 N ATOM 1547 CA LEU A 275 5.054 -4.189 -6.794 1.00 0.00 C ATOM 1548 C LEU A 275 5.345 -4.607 -8.228 1.00 0.00 C ATOM 1549 O LEU A 275 5.790 -3.799 -9.045 1.00 0.00 O ATOM 1550 CB LEU A 275 6.177 -4.699 -5.895 1.00 0.00 C ATOM 1551 CG LEU A 275 6.450 -3.687 -4.785 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.123 -4.399 -3.613 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.374 -2.591 -5.318 1.00 0.00 C ATOM 0 H LEU A 275 3.794 -5.126 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 275 4.994 -3.102 -6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.901 -5.661 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.081 -4.861 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 275 5.513 -3.241 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.321 -3.682 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 275 6.466 -5.185 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.063 -4.840 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.572 -1.866 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.314 -3.035 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.896 -2.090 -6.160 1.00 0.00 H new ATOM 1565 N GLY A 276 5.087 -5.870 -8.527 1.00 0.00 N ATOM 1566 CA GLY A 276 5.321 -6.393 -9.869 1.00 0.00 C ATOM 1567 C GLY A 276 4.434 -5.683 -10.886 1.00 0.00 C ATOM 1568 O GLY A 276 4.779 -5.586 -12.064 1.00 0.00 O ATOM 0 H GLY A 276 4.717 -6.551 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.369 -6.261 -10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.119 -7.464 -9.888 1.00 0.00 H new ATOM 1572 N ILE A 277 3.291 -5.193 -10.422 1.00 0.00 N ATOM 1573 CA ILE A 277 2.354 -4.493 -11.296 1.00 0.00 C ATOM 1574 C ILE A 277 2.729 -3.016 -11.428 1.00 0.00 C ATOM 1575 O ILE A 277 2.558 -2.421 -12.491 1.00 0.00 O ATOM 1576 CB ILE A 277 0.934 -4.609 -10.737 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.633 -6.076 -10.416 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.067 -4.101 -11.775 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.779 -6.189 -9.837 1.00 0.00 C ATOM 0 H ILE A 277 2.990 -5.266 -9.450 1.00 0.00 H new ATOM 0 HA ILE A 277 2.400 -4.954 -12.282 1.00 0.00 H new ATOM 0 HB ILE A 277 0.851 -4.011 -9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.718 -6.682 -11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.362 -6.461 -9.703 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.078 -4.184 -11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.147 -3.058 -12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.015 -4.699 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.996 -7.232 -9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.847 -5.595 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.501 -5.820 -10.565 1.00 0.00 H new ATOM 1591 N ILE A 278 3.228 -2.431 -10.344 1.00 0.00 N ATOM 1592 CA ILE A 278 3.610 -1.022 -10.355 1.00 0.00 C ATOM 1593 C ILE A 278 4.483 -0.712 -11.566 1.00 0.00 C ATOM 1594 O ILE A 278 4.189 0.202 -12.337 1.00 0.00 O ATOM 1595 CB ILE A 278 4.367 -0.680 -9.074 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.486 -0.992 -7.852 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.764 0.800 -9.079 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.165 -0.207 -7.904 1.00 0.00 C ATOM 0 H ILE A 278 3.377 -2.905 -9.453 1.00 0.00 H new ATOM 0 HA ILE A 278 2.704 -0.418 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 278 5.273 -1.283 -9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.276 -2.061 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.025 -0.742 -6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.303 1.035 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.404 1.002 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.868 1.417 -9.141 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.564 -0.448 -7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.377 0.862 -7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.616 -0.478 -8.806 1.00 0.00 H new ATOM 1610 N ILE A 279 5.556 -1.474 -11.722 1.00 0.00 N ATOM 1611 CA ILE A 279 6.456 -1.256 -12.846 1.00 0.00 C ATOM 1612 C ILE A 279 5.650 -1.180 -14.137 1.00 0.00 C ATOM 1613 O ILE A 279 5.869 -0.299 -14.965 1.00 0.00 O ATOM 1614 CB ILE A 279 7.492 -2.382 -12.929 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.661 -1.930 -13.808 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.857 -3.634 -13.537 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.804 -1.432 -12.919 1.00 0.00 C ATOM 0 H ILE A 279 5.822 -2.235 -11.097 1.00 0.00 H new ATOM 0 HA ILE A 279 6.987 -0.315 -12.700 1.00 0.00 H new ATOM 0 HB ILE A 279 7.850 -2.613 -11.926 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.003 -2.757 -14.430 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.338 -1.137 -14.482 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.601 -4.429 -13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.024 -3.959 -12.914 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.493 -3.407 -14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.637 -1.110 -13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.457 -0.593 -12.316 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.133 -2.238 -12.263 1.00 0.00 H new ATOM 1629 N ALA A 280 4.700 -2.097 -14.293 1.00 0.00 N ATOM 1630 CA ALA A 280 3.854 -2.112 -15.479 1.00 0.00 C ATOM 1631 C ALA A 280 3.087 -0.799 -15.604 1.00 0.00 C ATOM 1632 O ALA A 280 2.683 -0.408 -16.699 1.00 0.00 O ATOM 1633 CB ALA A 280 2.866 -3.277 -15.400 1.00 0.00 C ATOM 0 H ALA A 280 4.498 -2.834 -13.617 1.00 0.00 H new ATOM 0 HA ALA A 280 4.490 -2.234 -16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.237 -3.282 -16.290 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.415 -4.216 -15.339 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.241 -3.164 -14.514 1.00 0.00 H new ATOM 1639 N SER A 281 2.906 -0.114 -14.477 1.00 0.00 N ATOM 1640 CA SER A 281 2.202 1.165 -14.472 1.00 0.00 C ATOM 1641 C SER A 281 3.018 2.210 -15.226 1.00 0.00 C ATOM 1642 O SER A 281 2.589 2.730 -16.255 1.00 0.00 O ATOM 1643 CB SER A 281 1.973 1.632 -13.035 1.00 0.00 C ATOM 1644 OG SER A 281 0.860 2.517 -13.003 1.00 0.00 O ATOM 0 H SER A 281 3.235 -0.421 -13.562 1.00 0.00 H new ATOM 0 HA SER A 281 1.238 1.038 -14.964 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.791 0.775 -12.386 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.863 2.134 -12.657 1.00 0.00 H new ATOM 0 HG SER A 281 0.708 2.818 -12.083 1.00 0.00 H new ATOM 1650 N THR A 282 4.201 2.501 -14.697 1.00 0.00 N ATOM 1651 CA THR A 282 5.084 3.476 -15.322 1.00 0.00 C ATOM 1652 C THR A 282 5.171 3.211 -16.820 1.00 0.00 C ATOM 1653 O THR A 282 5.262 4.137 -17.626 1.00 0.00 O ATOM 1654 CB THR A 282 6.482 3.394 -14.702 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.376 2.948 -13.356 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.140 4.773 -14.734 1.00 0.00 C ATOM 0 H THR A 282 4.568 2.079 -13.844 1.00 0.00 H new ATOM 0 HA THR A 282 4.679 4.474 -15.156 1.00 0.00 H new ATOM 0 HB THR A 282 7.091 2.692 -15.271 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.270 2.893 -12.958 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.135 4.712 -14.292 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.222 5.113 -15.766 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.534 5.479 -14.166 1.00 0.00 H new ATOM 1664 N ILE A 283 5.133 1.932 -17.180 1.00 0.00 N ATOM 1665 CA ILE A 283 5.200 1.525 -18.579 1.00 0.00 C ATOM 1666 C ILE A 283 3.798 1.447 -19.179 1.00 0.00 C ATOM 1667 O ILE A 283 3.635 1.379 -20.397 1.00 0.00 O ATOM 1668 CB ILE A 283 5.891 0.161 -18.695 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.197 0.188 -17.888 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.201 -0.128 -20.168 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.842 -1.201 -17.897 1.00 0.00 C ATOM 0 H ILE A 283 5.056 1.158 -16.520 1.00 0.00 H new ATOM 0 HA ILE A 283 5.777 2.268 -19.130 1.00 0.00 H new ATOM 0 HB ILE A 283 5.237 -0.619 -18.304 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.883 0.920 -18.314 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.995 0.499 -16.863 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.692 -1.097 -20.253 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.273 -0.140 -20.740 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.859 0.648 -20.560 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.768 -1.176 -17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.158 -1.923 -17.451 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.060 -1.494 -18.924 1.00 0.00 H new ATOM 1683 N GLY A 284 2.788 1.476 -18.315 1.00 0.00 N ATOM 1684 CA GLY A 284 1.405 1.423 -18.775 1.00 0.00 C ATOM 1685 C GLY A 284 1.047 2.698 -19.528 1.00 0.00 C ATOM 1686 O GLY A 284 0.199 2.690 -20.421 1.00 0.00 O ATOM 0 H GLY A 284 2.899 1.535 -17.303 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.264 0.558 -19.423 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.736 1.296 -17.924 1.00 0.00 H new ATOM 1690 N GLY A 285 1.702 3.792 -19.157 1.00 0.00 N ATOM 1691 CA GLY A 285 1.454 5.078 -19.797 1.00 0.00 C ATOM 1692 C GLY A 285 0.628 5.978 -18.888 1.00 0.00 C ATOM 1693 O GLY A 285 0.399 7.148 -19.188 1.00 0.00 O ATOM 0 H GLY A 285 2.406 3.814 -18.419 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.402 5.562 -20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.930 4.926 -20.741 1.00 0.00 H new ATOM 1697 N ILE A 286 0.182 5.408 -17.779 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.626 6.145 -16.821 1.00 0.00 C ATOM 1699 C ILE A 286 0.223 7.179 -16.091 1.00 0.00 C ATOM 1700 O ILE A 286 -0.095 8.367 -16.088 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.243 5.179 -15.810 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.108 4.155 -16.546 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.110 5.961 -14.820 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -2.302 2.924 -15.660 1.00 0.00 C ATOM 0 H ILE A 286 0.366 4.439 -17.521 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.420 6.661 -17.360 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.449 4.663 -15.269 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.074 4.592 -16.797 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.634 3.870 -17.485 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.550 5.272 -14.099 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.494 6.691 -14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.904 6.477 -15.360 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.918 2.193 -16.183 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -1.331 2.483 -15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.795 3.217 -14.733 1.00 0.00 H new ATOM 1716 N PHE A 287 1.309 6.718 -15.480 1.00 0.00 N ATOM 1717 CA PHE A 287 2.200 7.618 -14.757 1.00 0.00 C ATOM 1718 C PHE A 287 3.092 8.373 -15.734 1.00 0.00 C ATOM 1719 O PHE A 287 3.170 9.601 -15.700 1.00 0.00 O ATOM 1720 CB PHE A 287 3.064 6.819 -13.780 1.00 0.00 C ATOM 1721 CG PHE A 287 2.491 6.938 -12.388 1.00 0.00 C ATOM 1722 CD1 PHE A 287 1.455 6.087 -11.983 1.00 0.00 C ATOM 1723 CD2 PHE A 287 2.993 7.898 -11.503 1.00 0.00 C ATOM 1724 CE1 PHE A 287 0.923 6.197 -10.693 1.00 0.00 C ATOM 1725 CE2 PHE A 287 2.459 8.009 -10.214 1.00 0.00 C ATOM 1726 CZ PHE A 287 1.426 7.158 -9.808 1.00 0.00 C ATOM 0 H PHE A 287 1.591 5.738 -15.470 1.00 0.00 H new ATOM 0 HA PHE A 287 1.598 8.337 -14.201 1.00 0.00 H new ATOM 0 HB2 PHE A 287 3.100 5.772 -14.082 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.089 7.191 -13.796 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.067 5.346 -12.666 1.00 0.00 H new ATOM 0 HD2 PHE A 287 3.793 8.554 -11.814 1.00 0.00 H new ATOM 0 HE1 PHE A 287 0.124 5.540 -10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 287 2.845 8.752 -9.532 1.00 0.00 H new ATOM 0 HZ PHE A 287 1.017 7.242 -8.812 1.00 0.00 H new ATOM 1736 N GLY A 288 3.767 7.627 -16.604 1.00 0.00 N ATOM 1737 CA GLY A 288 4.655 8.231 -17.590 1.00 0.00 C ATOM 1738 C GLY A 288 5.908 8.788 -16.925 1.00 0.00 C ATOM 1739 O GLY A 288 6.903 8.936 -17.612 1.00 0.00 O ATOM 1740 OXT GLY A 288 5.854 9.059 -15.735 1.00 0.00 O ATOM 0 H GLY A 288 3.716 6.609 -16.646 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.935 7.488 -18.337 1.00 0.00 H new ATOM 0 HA3 GLY A 288 4.132 9.030 -18.115 1.00 0.00 H new TER 1744 GLY A 288