USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 848 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 276 MET CE :methyl 150:sc= -12.5! (180deg=-15.1!) USER MOD Set 1.2: A 286 MET CE :methyl -152:sc= -6.51! (180deg=-8.72!) USER MOD Set 2.1: A 247 SER OG : rot -173:sc= 2.47 USER MOD Set 2.2: A 250 TYR OH : rot -108:sc= 1.11 USER MOD Set 2.3: A 258 CYS SG : rot 180:sc= 1.09 USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 285 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 183 SER OG : rot 24:sc= 0.0101 USER MOD Single : A 184 LYS NZ :NH3+ 145:sc= 0.916 (180deg=0.196) USER MOD Single : A 185 MET CE :methyl 162:sc= -0.119 (180deg=-0.796) USER MOD Single : A 189 TYR OH : rot 52:sc= -2.98! USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -0.0541 X(o=-0.054,f=-0.35) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 153:sc= 0 (180deg=-0.136) USER MOD Single : A 216 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.013) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 3:sc= 1.05 USER MOD Single : A 234 LYS NZ :NH3+ 163:sc= -0.126 (180deg=-0.539) USER MOD Single : A 248 SER OG : rot 128:sc= -0.495 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.0365 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.651 K(o=-0.65,f=-3.4!) USER MOD Single : A 278 THR OG1 : rot 62:sc= 1.17 USER MOD Single : A 280 SER OG : rot 116:sc= -0.593! USER MOD Single : A 281 GLN : amide:sc= -0.0568 X(o=-0.057,f=-0.5) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 201.691 -9.462 0.972 1.00 0.00 N ATOM 49 CA SER A 183 200.410 -8.852 1.298 1.00 0.00 C ATOM 50 C SER A 183 199.753 -8.320 0.035 1.00 0.00 C ATOM 51 O SER A 183 200.438 -7.926 -0.907 1.00 0.00 O ATOM 52 CB SER A 183 200.598 -7.721 2.310 1.00 0.00 C ATOM 53 OG SER A 183 201.060 -8.220 3.553 1.00 0.00 O ATOM 0 HA SER A 183 199.765 -9.610 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.310 -6.994 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 183 199.653 -7.197 2.454 1.00 0.00 H new ATOM 0 HG SER A 183 201.522 -9.073 3.412 1.00 0.00 H new ATOM 59 N LYS A 184 198.429 -8.313 0.018 1.00 0.00 N ATOM 60 CA LYS A 184 197.682 -7.831 -1.135 1.00 0.00 C ATOM 61 C LYS A 184 196.285 -7.384 -0.721 1.00 0.00 C ATOM 62 O LYS A 184 195.299 -8.073 -0.983 1.00 0.00 O ATOM 63 CB LYS A 184 197.583 -8.925 -2.203 1.00 0.00 C ATOM 64 CG LYS A 184 198.926 -9.382 -2.753 1.00 0.00 C ATOM 65 CD LYS A 184 199.643 -8.261 -3.491 1.00 0.00 C ATOM 66 CE LYS A 184 201.000 -8.714 -4.008 1.00 0.00 C ATOM 67 NZ LYS A 184 202.116 -8.183 -3.177 1.00 0.00 N1+ ATOM 0 H LYS A 184 197.848 -8.636 0.791 1.00 0.00 H new ATOM 0 HA LYS A 184 198.214 -6.976 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 184 197.065 -9.785 -1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 184 196.971 -8.558 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 184 199.552 -9.738 -1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 184 198.775 -10.224 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 184 199.029 -7.922 -4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.772 -7.409 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 184 201.040 -9.803 -4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.125 -8.382 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.879 -8.888 -3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 202.480 -7.307 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.769 -7.983 -2.217 1.00 0.00 H new ATOM 81 N MET A 185 196.204 -6.225 -0.076 1.00 0.00 N ATOM 82 CA MET A 185 194.924 -5.688 0.368 1.00 0.00 C ATOM 83 C MET A 185 194.622 -4.379 -0.345 1.00 0.00 C ATOM 84 O MET A 185 195.529 -3.706 -0.827 1.00 0.00 O ATOM 85 CB MET A 185 194.909 -5.486 1.889 1.00 0.00 C ATOM 86 CG MET A 185 196.194 -4.902 2.456 1.00 0.00 C ATOM 87 SD MET A 185 196.449 -5.343 4.186 1.00 0.00 S ATOM 88 CE MET A 185 196.880 -3.751 4.882 1.00 0.00 C ATOM 0 H MET A 185 197.009 -5.641 0.150 1.00 0.00 H new ATOM 0 HA MET A 185 194.148 -6.411 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.079 -4.828 2.148 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.717 -6.445 2.369 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.040 -5.254 1.866 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.169 -3.816 2.361 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.756 -3.782 5.965 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.917 -3.518 4.642 1.00 0.00 H new ATOM 0 HE3 MET A 185 196.229 -2.983 4.464 1.00 0.00 H new ATOM 98 N LEU A 186 193.342 -4.032 -0.426 1.00 0.00 N ATOM 99 CA LEU A 186 192.925 -2.806 -1.094 1.00 0.00 C ATOM 100 C LEU A 186 192.180 -1.886 -0.129 1.00 0.00 C ATOM 101 O LEU A 186 191.353 -2.338 0.662 1.00 0.00 O ATOM 102 CB LEU A 186 192.041 -3.142 -2.299 1.00 0.00 C ATOM 103 CG LEU A 186 191.565 -1.938 -3.118 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.747 -2.198 -4.608 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.108 -1.621 -2.807 1.00 0.00 C ATOM 0 H LEU A 186 192.576 -4.582 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 186 193.815 -2.282 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.593 -3.813 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.167 -3.689 -1.946 1.00 0.00 H new ATOM 0 HG LEU A 186 192.172 -1.075 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.403 -1.332 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.801 -2.375 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.167 -3.074 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.788 -0.763 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.488 -2.483 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.004 -1.390 -1.747 1.00 0.00 H new ATOM 117 N LEU A 187 192.480 -0.594 -0.198 1.00 0.00 N ATOM 118 CA LEU A 187 191.836 0.393 0.668 1.00 0.00 C ATOM 119 C LEU A 187 190.890 1.273 -0.152 1.00 0.00 C ATOM 120 O LEU A 187 191.136 1.516 -1.333 1.00 0.00 O ATOM 121 CB LEU A 187 192.882 1.249 1.390 1.00 0.00 C ATOM 122 CG LEU A 187 193.456 2.412 0.574 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.549 3.629 0.672 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.864 2.751 1.044 1.00 0.00 C ATOM 0 H LEU A 187 193.165 -0.203 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 187 191.255 -0.135 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.433 1.651 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.704 0.604 1.699 1.00 0.00 H new ATOM 0 HG LEU A 187 193.509 2.108 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 187 192.972 4.446 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.561 3.379 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 187 192.463 3.936 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.255 3.579 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.838 3.036 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.508 1.881 0.920 1.00 0.00 H new ATOM 136 N VAL A 188 189.788 1.712 0.456 1.00 0.00 N ATOM 137 CA VAL A 188 188.801 2.518 -0.264 1.00 0.00 C ATOM 138 C VAL A 188 188.740 3.994 0.173 1.00 0.00 C ATOM 139 O VAL A 188 189.128 4.365 1.282 1.00 0.00 O ATOM 140 CB VAL A 188 187.392 1.899 -0.120 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.407 2.538 -1.085 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.445 0.392 -0.326 1.00 0.00 C ATOM 0 H VAL A 188 189.557 1.527 1.432 1.00 0.00 H new ATOM 0 HA VAL A 188 189.132 2.510 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 188 187.042 2.098 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.426 2.081 -0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.339 3.606 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.749 2.386 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.443 -0.025 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.826 0.174 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 188 188.104 -0.054 0.419 1.00 0.00 H new ATOM 152 N TYR A 189 188.169 4.792 -0.737 1.00 0.00 N ATOM 153 CA TYR A 189 187.959 6.217 -0.474 1.00 0.00 C ATOM 154 C TYR A 189 186.504 6.660 -0.626 1.00 0.00 C ATOM 155 O TYR A 189 185.589 5.869 -0.856 1.00 0.00 O ATOM 156 CB TYR A 189 188.843 7.219 -1.262 1.00 0.00 C ATOM 157 CG TYR A 189 189.989 6.735 -2.121 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.567 5.480 -2.012 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.501 7.610 -3.072 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.615 5.117 -2.835 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.540 7.256 -3.892 1.00 0.00 C ATOM 162 CZ TYR A 189 192.097 6.011 -3.775 1.00 0.00 C ATOM 163 OH TYR A 189 193.132 5.656 -4.606 1.00 0.00 O ATOM 0 H TYR A 189 187.848 4.478 -1.653 1.00 0.00 H new ATOM 0 HA TYR A 189 188.275 6.267 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.178 7.792 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.260 7.917 -0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.195 4.781 -1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.068 8.595 -3.167 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.058 4.136 -2.745 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.917 7.954 -4.625 1.00 0.00 H new ATOM 0 HH TYR A 189 192.925 4.802 -5.040 1.00 0.00 H new ATOM 173 N ASP A 190 186.371 7.976 -0.528 1.00 0.00 N ATOM 174 CA ASP A 190 185.132 8.738 -0.653 1.00 0.00 C ATOM 175 C ASP A 190 183.921 7.974 -1.185 1.00 0.00 C ATOM 176 O ASP A 190 183.474 8.235 -2.301 1.00 0.00 O ATOM 177 CB ASP A 190 185.409 9.906 -1.591 1.00 0.00 C ATOM 178 CG ASP A 190 186.783 10.510 -1.366 1.00 0.00 C ATOM 179 OD1 ASP A 190 186.988 11.155 -0.319 1.00 0.00 O ATOM 180 OD2 ASP A 190 187.660 10.316 -2.233 1.00 0.00 O1- ATOM 0 H ASP A 190 187.174 8.579 -0.348 1.00 0.00 H new ATOM 0 HA ASP A 190 184.858 9.033 0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.328 9.567 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.649 10.674 -1.447 1.00 0.00 H new ATOM 185 N LEU A 191 183.333 7.092 -0.386 1.00 0.00 N ATOM 186 CA LEU A 191 182.124 6.397 -0.811 1.00 0.00 C ATOM 187 C LEU A 191 180.906 7.102 -0.215 1.00 0.00 C ATOM 188 O LEU A 191 179.765 6.840 -0.595 1.00 0.00 O ATOM 189 CB LEU A 191 182.135 4.917 -0.388 1.00 0.00 C ATOM 190 CG LEU A 191 182.479 4.607 1.083 1.00 0.00 C ATOM 191 CD1 LEU A 191 183.984 4.601 1.289 1.00 0.00 C ATOM 192 CD2 LEU A 191 181.806 5.581 2.050 1.00 0.00 C ATOM 0 H LEU A 191 183.667 6.844 0.545 1.00 0.00 H new ATOM 0 HA LEU A 191 182.079 6.424 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.152 4.498 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.850 4.390 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 191 182.089 3.613 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.207 4.381 2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.435 3.840 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.391 5.578 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.077 5.323 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.136 6.597 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.724 5.519 1.935 1.00 0.00 H new ATOM 204 N TYR A 192 181.177 7.966 0.764 1.00 0.00 N ATOM 205 CA TYR A 192 180.147 8.694 1.487 1.00 0.00 C ATOM 206 C TYR A 192 179.649 9.931 0.742 1.00 0.00 C ATOM 207 O TYR A 192 178.581 10.456 1.057 1.00 0.00 O ATOM 208 CB TYR A 192 180.707 9.107 2.844 1.00 0.00 C ATOM 209 CG TYR A 192 179.707 9.800 3.725 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.491 11.166 3.621 1.00 0.00 C ATOM 211 CD2 TYR A 192 178.979 9.086 4.660 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.573 11.802 4.430 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.061 9.710 5.472 1.00 0.00 C ATOM 214 CZ TYR A 192 177.859 11.070 5.356 1.00 0.00 C ATOM 215 OH TYR A 192 176.942 11.699 6.166 1.00 0.00 O ATOM 0 H TYR A 192 182.125 8.178 1.076 1.00 0.00 H new ATOM 0 HA TYR A 192 179.289 8.030 1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.079 8.221 3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.560 9.767 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 192 180.050 11.740 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 192 179.134 8.021 4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 192 178.414 12.866 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 192 177.501 9.138 6.197 1.00 0.00 H new ATOM 0 HH TYR A 192 176.525 11.041 6.761 1.00 0.00 H new ATOM 225 N LEU A 193 180.417 10.407 -0.227 1.00 0.00 N ATOM 226 CA LEU A 193 180.027 11.597 -0.977 1.00 0.00 C ATOM 227 C LEU A 193 178.971 11.289 -2.038 1.00 0.00 C ATOM 228 O LEU A 193 178.664 12.140 -2.872 1.00 0.00 O ATOM 229 CB LEU A 193 181.245 12.260 -1.620 1.00 0.00 C ATOM 230 CG LEU A 193 181.326 13.779 -1.433 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.119 14.157 0.027 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.660 14.307 -1.937 1.00 0.00 C ATOM 0 H LEU A 193 181.305 9.994 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 193 179.583 12.290 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.147 11.809 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.239 12.040 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 193 180.529 14.237 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.181 15.240 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.138 13.815 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 193 181.890 13.687 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.700 15.387 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.471 13.838 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.766 14.075 -2.997 1.00 0.00 H new ATOM 244 N SER A 194 178.405 10.085 -2.003 1.00 0.00 N ATOM 245 CA SER A 194 177.380 9.714 -2.964 1.00 0.00 C ATOM 246 C SER A 194 176.076 10.425 -2.619 1.00 0.00 C ATOM 247 O SER A 194 175.709 10.523 -1.448 1.00 0.00 O ATOM 248 CB SER A 194 177.171 8.198 -2.967 1.00 0.00 C ATOM 249 OG SER A 194 176.988 7.712 -4.285 1.00 0.00 O ATOM 0 H SER A 194 178.638 9.359 -1.325 1.00 0.00 H new ATOM 0 HA SER A 194 177.702 10.017 -3.960 1.00 0.00 H new ATOM 0 HB2 SER A 194 178.032 7.708 -2.511 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.302 7.946 -2.359 1.00 0.00 H new ATOM 0 HG SER A 194 176.858 6.741 -4.261 1.00 0.00 H new ATOM 255 N PRO A 195 175.360 10.946 -3.627 1.00 0.00 N ATOM 256 CA PRO A 195 174.104 11.660 -3.399 1.00 0.00 C ATOM 257 C PRO A 195 173.120 10.850 -2.564 1.00 0.00 C ATOM 258 O PRO A 195 172.227 11.402 -1.923 1.00 0.00 O ATOM 259 CB PRO A 195 173.554 11.876 -4.811 1.00 0.00 C ATOM 260 CG PRO A 195 174.754 11.856 -5.693 1.00 0.00 C ATOM 261 CD PRO A 195 175.720 10.893 -5.057 1.00 0.00 C ATOM 0 HA PRO A 195 174.258 12.584 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.848 11.092 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.022 12.824 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.492 11.537 -6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.193 12.850 -5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.611 9.887 -5.462 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.755 11.193 -5.223 1.00 0.00 H new ATOM 269 N LYS A 196 173.284 9.534 -2.581 1.00 0.00 N ATOM 270 CA LYS A 196 172.408 8.645 -1.832 1.00 0.00 C ATOM 271 C LYS A 196 172.750 8.612 -0.341 1.00 0.00 C ATOM 272 O LYS A 196 171.863 8.450 0.496 1.00 0.00 O ATOM 273 CB LYS A 196 172.481 7.230 -2.410 1.00 0.00 C ATOM 274 CG LYS A 196 171.124 6.564 -2.562 1.00 0.00 C ATOM 275 CD LYS A 196 171.241 5.048 -2.529 1.00 0.00 C ATOM 276 CE LYS A 196 170.050 4.414 -1.828 1.00 0.00 C ATOM 277 NZ LYS A 196 168.831 4.412 -2.685 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.017 9.058 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 196 171.394 9.034 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.968 7.269 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 196 173.108 6.615 -1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.463 6.897 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.668 6.875 -3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 196 171.312 4.665 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 196 172.160 4.764 -2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 196 170.298 3.390 -1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 196 169.843 4.955 -0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.044 3.971 -2.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 168.578 5.390 -2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 169.019 3.873 -3.555 1.00 0.00 H new ATOM 291 N LEU A 197 174.034 8.721 -0.005 1.00 0.00 N ATOM 292 CA LEU A 197 174.445 8.654 1.397 1.00 0.00 C ATOM 293 C LEU A 197 174.364 9.996 2.125 1.00 0.00 C ATOM 294 O LEU A 197 173.812 10.076 3.222 1.00 0.00 O ATOM 295 CB LEU A 197 175.869 8.103 1.496 1.00 0.00 C ATOM 296 CG LEU A 197 175.973 6.575 1.506 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.663 6.075 0.247 1.00 0.00 C ATOM 298 CD2 LEU A 197 176.715 6.098 2.747 1.00 0.00 C ATOM 0 H LEU A 197 174.796 8.854 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 197 173.739 7.987 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.450 8.486 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.330 8.489 2.405 1.00 0.00 H new ATOM 0 HG LEU A 197 174.964 6.164 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.726 4.987 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.091 6.383 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.667 6.496 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 197 176.779 5.010 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.720 6.521 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 197 176.178 6.421 3.639 1.00 0.00 H new ATOM 310 N TRP A 198 174.937 11.041 1.539 1.00 0.00 N ATOM 311 CA TRP A 198 174.938 12.356 2.177 1.00 0.00 C ATOM 312 C TRP A 198 173.741 13.214 1.771 1.00 0.00 C ATOM 313 O TRP A 198 173.177 13.933 2.597 1.00 0.00 O ATOM 314 CB TRP A 198 176.249 13.092 1.875 1.00 0.00 C ATOM 315 CG TRP A 198 176.225 13.882 0.603 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.474 13.416 -0.655 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.939 15.277 0.465 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.356 14.435 -1.567 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.030 15.589 -0.903 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.612 16.295 1.367 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.807 16.873 -1.392 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.391 17.570 0.881 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.489 17.849 -0.488 1.00 0.00 C ATOM 0 H TRP A 198 175.403 11.007 0.632 1.00 0.00 H new ATOM 0 HA TRP A 198 174.854 12.187 3.250 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.476 13.763 2.703 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.059 12.364 1.823 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.727 12.394 -0.898 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.489 14.348 -2.574 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.534 16.088 2.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 175.882 17.091 -2.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.139 18.364 1.568 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.310 18.855 -0.837 1.00 0.00 H new ATOM 334 N ALA A 199 173.376 13.163 0.497 1.00 0.00 N ATOM 335 CA ALA A 199 172.268 13.968 -0.007 1.00 0.00 C ATOM 336 C ALA A 199 170.912 13.439 0.453 1.00 0.00 C ATOM 337 O ALA A 199 169.939 14.189 0.523 1.00 0.00 O ATOM 338 CB ALA A 199 172.318 14.048 -1.525 1.00 0.00 C ATOM 0 H ALA A 199 173.827 12.576 -0.205 1.00 0.00 H new ATOM 0 HA ALA A 199 172.382 14.969 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.485 14.652 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.258 14.505 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.247 13.045 -1.945 1.00 0.00 H new ATOM 461 N ARG A 208 173.483 2.717 10.321 1.00 0.00 N ATOM 462 CA ARG A 208 173.890 3.905 9.567 1.00 0.00 C ATOM 463 C ARG A 208 174.791 3.564 8.372 1.00 0.00 C ATOM 464 O ARG A 208 174.750 2.457 7.840 1.00 0.00 O ATOM 465 CB ARG A 208 174.602 4.885 10.506 1.00 0.00 C ATOM 466 CG ARG A 208 174.172 6.331 10.320 1.00 0.00 C ATOM 467 CD ARG A 208 174.258 7.113 11.622 1.00 0.00 C ATOM 468 NE ARG A 208 175.628 7.529 11.922 1.00 0.00 N ATOM 469 CZ ARG A 208 176.453 6.859 12.727 1.00 0.00 C ATOM 470 NH1 ARG A 208 176.060 5.736 13.316 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 177.679 7.316 12.942 1.00 0.00 N ATOM 0 HA ARG A 208 172.989 4.364 9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.412 4.589 11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.678 4.812 10.346 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.803 6.805 9.568 1.00 0.00 H new ATOM 0 HG3 ARG A 208 173.150 6.362 9.943 1.00 0.00 H new ATOM 0 HD2 ARG A 208 173.617 7.993 11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 208 173.878 6.500 12.439 1.00 0.00 H new ATOM 0 HE ARG A 208 175.974 8.385 11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.119 5.378 13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 208 176.699 5.231 13.930 1.00 0.00 H new ATOM 0 HH21 ARG A 208 177.988 8.178 12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 208 178.313 6.806 13.557 1.00 0.00 H new ATOM 485 N VAL A 209 175.602 4.535 7.949 1.00 0.00 N ATOM 486 CA VAL A 209 176.506 4.359 6.813 1.00 0.00 C ATOM 487 C VAL A 209 177.172 2.984 6.820 1.00 0.00 C ATOM 488 O VAL A 209 177.518 2.447 5.769 1.00 0.00 O ATOM 489 CB VAL A 209 177.600 5.447 6.812 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.558 5.259 5.645 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.971 6.831 6.773 1.00 0.00 C ATOM 0 H VAL A 209 175.650 5.458 8.380 1.00 0.00 H new ATOM 0 HA VAL A 209 175.898 4.445 5.912 1.00 0.00 H new ATOM 0 HB VAL A 209 178.174 5.352 7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.318 6.040 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 209 179.037 4.283 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.006 5.320 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.756 7.587 6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 209 176.369 6.932 5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.336 6.967 7.649 1.00 0.00 H new ATOM 501 N GLN A 210 177.348 2.420 8.008 1.00 0.00 N ATOM 502 CA GLN A 210 177.971 1.111 8.142 1.00 0.00 C ATOM 503 C GLN A 210 177.197 0.043 7.370 1.00 0.00 C ATOM 504 O GLN A 210 177.788 -0.753 6.642 1.00 0.00 O ATOM 505 CB GLN A 210 178.065 0.727 9.619 1.00 0.00 C ATOM 506 CG GLN A 210 179.370 0.039 9.989 1.00 0.00 C ATOM 507 CD GLN A 210 179.176 -1.413 10.378 1.00 0.00 C ATOM 508 OE1 GLN A 210 178.249 -1.754 11.112 1.00 0.00 O ATOM 509 NE2 GLN A 210 180.055 -2.280 9.886 1.00 0.00 N ATOM 0 H GLN A 210 177.069 2.848 8.891 1.00 0.00 H new ATOM 0 HA GLN A 210 178.974 1.169 7.718 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.953 1.625 10.227 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.233 0.068 9.868 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.058 0.096 9.145 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.836 0.574 10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 210 180.809 -1.954 9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 210 179.976 -3.271 10.114 1.00 0.00 H new ATOM 518 N GLU A 211 175.875 0.020 7.536 1.00 0.00 N ATOM 519 CA GLU A 211 175.038 -0.964 6.855 1.00 0.00 C ATOM 520 C GLU A 211 174.842 -0.629 5.377 1.00 0.00 C ATOM 521 O GLU A 211 175.016 -1.483 4.508 1.00 0.00 O ATOM 522 CB GLU A 211 173.679 -1.067 7.548 1.00 0.00 C ATOM 523 CG GLU A 211 173.206 -2.496 7.754 1.00 0.00 C ATOM 524 CD GLU A 211 172.405 -2.667 9.030 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.198 -2.348 9.020 1.00 0.00 O ATOM 526 OE2 GLU A 211 172.985 -3.119 10.039 1.00 0.00 O1- ATOM 0 H GLU A 211 175.363 0.669 8.134 1.00 0.00 H new ATOM 0 HA GLU A 211 175.554 -1.923 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.736 -0.569 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.938 -0.530 6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.596 -2.799 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.070 -3.161 7.780 1.00 0.00 H new ATOM 533 N LYS A 212 174.447 0.610 5.105 1.00 0.00 N ATOM 534 CA LYS A 212 174.190 1.058 3.737 1.00 0.00 C ATOM 535 C LYS A 212 175.375 0.808 2.803 1.00 0.00 C ATOM 536 O LYS A 212 175.203 0.284 1.703 1.00 0.00 O ATOM 537 CB LYS A 212 173.839 2.547 3.732 1.00 0.00 C ATOM 538 CG LYS A 212 172.458 2.848 4.294 1.00 0.00 C ATOM 539 CD LYS A 212 171.366 2.535 3.284 1.00 0.00 C ATOM 540 CE LYS A 212 169.985 2.645 3.907 1.00 0.00 C ATOM 541 NZ LYS A 212 169.460 4.037 3.854 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.297 1.326 5.816 1.00 0.00 H new ATOM 0 HA LYS A 212 173.351 0.472 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.585 3.090 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 212 173.896 2.922 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.297 2.263 5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.401 3.898 4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.442 3.221 2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.510 1.529 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 212 169.298 1.978 3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.027 2.312 4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.516 4.069 4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.102 4.670 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.395 4.346 2.863 1.00 0.00 H new ATOM 555 N VAL A 213 176.569 1.201 3.231 1.00 0.00 N ATOM 556 CA VAL A 213 177.764 1.032 2.408 1.00 0.00 C ATOM 557 C VAL A 213 178.210 -0.426 2.328 1.00 0.00 C ATOM 558 O VAL A 213 178.496 -0.935 1.245 1.00 0.00 O ATOM 559 CB VAL A 213 178.931 1.890 2.934 1.00 0.00 C ATOM 560 CG1 VAL A 213 180.127 1.810 1.996 1.00 0.00 C ATOM 561 CG2 VAL A 213 178.489 3.333 3.114 1.00 0.00 C ATOM 0 H VAL A 213 176.737 1.637 4.138 1.00 0.00 H new ATOM 0 HA VAL A 213 177.492 1.364 1.406 1.00 0.00 H new ATOM 0 HB VAL A 213 179.234 1.497 3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.938 2.423 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 213 180.460 0.775 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.841 2.174 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.325 3.926 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.158 3.734 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 213 177.667 3.375 3.829 1.00 0.00 H new ATOM 571 N MET A 214 178.283 -1.094 3.475 1.00 0.00 N ATOM 572 CA MET A 214 178.713 -2.490 3.520 1.00 0.00 C ATOM 573 C MET A 214 177.928 -3.354 2.534 1.00 0.00 C ATOM 574 O MET A 214 178.476 -4.278 1.934 1.00 0.00 O ATOM 575 CB MET A 214 178.560 -3.047 4.936 1.00 0.00 C ATOM 576 CG MET A 214 179.287 -4.364 5.152 1.00 0.00 C ATOM 577 SD MET A 214 180.035 -4.485 6.789 1.00 0.00 S ATOM 578 CE MET A 214 181.744 -4.104 6.411 1.00 0.00 C ATOM 0 H MET A 214 178.051 -0.694 4.384 1.00 0.00 H new ATOM 0 HA MET A 214 179.764 -2.520 3.231 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.935 -2.313 5.649 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.500 -3.187 5.150 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.586 -5.188 5.015 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.062 -4.475 4.394 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.224 -3.674 7.290 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.265 -5.017 6.123 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.784 -3.389 5.589 1.00 0.00 H new ATOM 588 N GLU A 215 176.644 -3.053 2.375 1.00 0.00 N ATOM 589 CA GLU A 215 175.786 -3.810 1.466 1.00 0.00 C ATOM 590 C GLU A 215 176.156 -3.559 0.006 1.00 0.00 C ATOM 591 O GLU A 215 176.378 -4.498 -0.758 1.00 0.00 O ATOM 592 CB GLU A 215 174.319 -3.449 1.701 1.00 0.00 C ATOM 593 CG GLU A 215 173.378 -4.641 1.613 1.00 0.00 C ATOM 594 CD GLU A 215 171.919 -4.230 1.564 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.457 -3.810 0.482 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 171.240 -4.327 2.608 1.00 0.00 O ATOM 0 H GLU A 215 176.173 -2.291 2.863 1.00 0.00 H new ATOM 0 HA GLU A 215 175.936 -4.869 1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.219 -2.990 2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.015 -2.702 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.618 -5.223 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.540 -5.291 2.473 1.00 0.00 H new ATOM 603 N HIS A 216 176.206 -2.287 -0.380 1.00 0.00 N ATOM 604 CA HIS A 216 176.534 -1.913 -1.754 1.00 0.00 C ATOM 605 C HIS A 216 177.877 -2.495 -2.188 1.00 0.00 C ATOM 606 O HIS A 216 178.054 -2.874 -3.345 1.00 0.00 O ATOM 607 CB HIS A 216 176.557 -0.391 -1.895 1.00 0.00 C ATOM 608 CG HIS A 216 176.296 0.085 -3.290 1.00 0.00 C ATOM 609 ND1 HIS A 216 177.173 0.888 -3.989 1.00 0.00 N ATOM 610 CD2 HIS A 216 175.247 -0.133 -4.119 1.00 0.00 C ATOM 611 CE1 HIS A 216 176.676 1.143 -5.186 1.00 0.00 C ATOM 612 NE2 HIS A 216 175.509 0.535 -5.289 1.00 0.00 N ATOM 0 H HIS A 216 176.024 -1.497 0.239 1.00 0.00 H new ATOM 0 HA HIS A 216 175.762 -2.326 -2.403 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.810 0.039 -1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 216 177.528 -0.019 -1.569 1.00 0.00 H new ATOM 0 HD2 HIS A 216 174.369 -0.722 -3.900 1.00 0.00 H new ATOM 0 HE1 HIS A 216 177.144 1.746 -5.950 1.00 0.00 H new ATOM 0 HE2 HIS A 216 174.900 0.558 -6.107 1.00 0.00 H new ATOM 621 N LEU A 217 178.823 -2.556 -1.258 1.00 0.00 N ATOM 622 CA LEU A 217 180.152 -3.085 -1.550 1.00 0.00 C ATOM 623 C LEU A 217 180.102 -4.582 -1.841 1.00 0.00 C ATOM 624 O LEU A 217 180.913 -5.102 -2.607 1.00 0.00 O ATOM 625 CB LEU A 217 181.097 -2.824 -0.375 1.00 0.00 C ATOM 626 CG LEU A 217 181.220 -1.360 0.049 1.00 0.00 C ATOM 627 CD1 LEU A 217 181.608 -1.261 1.516 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.235 -0.637 -0.823 1.00 0.00 C ATOM 0 H LEU A 217 178.695 -2.246 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 217 180.524 -2.573 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.756 -3.406 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 217 182.088 -3.194 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 217 180.250 -0.880 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.691 -0.212 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 217 180.845 -1.743 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.566 -1.756 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.310 0.404 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 217 183.208 -1.117 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 217 181.915 -0.678 -1.864 1.00 0.00 H new ATOM 640 N LEU A 218 179.159 -5.272 -1.211 1.00 0.00 N ATOM 641 CA LEU A 218 179.017 -6.712 -1.386 1.00 0.00 C ATOM 642 C LEU A 218 178.679 -7.085 -2.829 1.00 0.00 C ATOM 643 O LEU A 218 179.144 -8.105 -3.331 1.00 0.00 O ATOM 644 CB LEU A 218 177.944 -7.255 -0.438 1.00 0.00 C ATOM 645 CG LEU A 218 178.406 -8.391 0.476 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.569 -7.937 1.345 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.253 -8.883 1.339 1.00 0.00 C ATOM 0 H LEU A 218 178.480 -4.857 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 218 179.979 -7.166 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.579 -6.436 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.100 -7.606 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 218 178.746 -9.218 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.884 -8.758 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.401 -7.634 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.256 -7.093 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.600 -9.691 1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.883 -8.063 1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.450 -9.248 0.699 1.00 0.00 H new ATOM 659 N LYS A 219 177.859 -6.272 -3.488 1.00 0.00 N ATOM 660 CA LYS A 219 177.461 -6.552 -4.869 1.00 0.00 C ATOM 661 C LYS A 219 178.602 -6.292 -5.849 1.00 0.00 C ATOM 662 O LYS A 219 178.915 -7.142 -6.682 1.00 0.00 O ATOM 663 CB LYS A 219 176.240 -5.713 -5.249 1.00 0.00 C ATOM 664 CG LYS A 219 175.023 -5.990 -4.381 1.00 0.00 C ATOM 665 CD LYS A 219 173.745 -5.490 -5.034 1.00 0.00 C ATOM 666 CE LYS A 219 172.566 -5.562 -4.076 1.00 0.00 C ATOM 667 NZ LYS A 219 171.381 -4.826 -4.597 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.458 -5.420 -3.095 1.00 0.00 H new ATOM 0 HA LYS A 219 177.204 -7.610 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 219 176.497 -4.656 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.985 -5.907 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.943 -7.061 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.150 -5.508 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.883 -4.461 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.531 -6.086 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.300 -6.605 -3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.856 -5.146 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 170.599 -4.899 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.627 -3.825 -4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.088 -5.239 -5.505 1.00 0.00 H new ATOM 681 N LEU A 220 179.229 -5.126 -5.744 1.00 0.00 N ATOM 682 CA LEU A 220 180.340 -4.788 -6.628 1.00 0.00 C ATOM 683 C LEU A 220 181.510 -5.728 -6.370 1.00 0.00 C ATOM 684 O LEU A 220 182.053 -6.341 -7.289 1.00 0.00 O ATOM 685 CB LEU A 220 180.770 -3.335 -6.408 1.00 0.00 C ATOM 686 CG LEU A 220 180.055 -2.308 -7.292 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.690 -1.066 -6.491 1.00 0.00 C ATOM 688 CD2 LEU A 220 180.923 -1.940 -8.487 1.00 0.00 C ATOM 0 H LEU A 220 178.991 -4.405 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 220 180.016 -4.901 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 220 180.598 -3.075 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 220 181.843 -3.259 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 220 179.132 -2.756 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.183 -0.351 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 220 179.029 -1.344 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 220 180.596 -0.613 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 220 180.401 -1.210 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.863 -1.513 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.128 -2.834 -9.077 1.00 0.00 H new ATOM 700 N PHE A 221 181.870 -5.849 -5.100 1.00 0.00 N ATOM 701 CA PHE A 221 182.956 -6.723 -4.674 1.00 0.00 C ATOM 702 C PHE A 221 182.485 -8.173 -4.564 1.00 0.00 C ATOM 703 O PHE A 221 183.267 -9.056 -4.237 1.00 0.00 O ATOM 704 CB PHE A 221 183.504 -6.284 -3.312 1.00 0.00 C ATOM 705 CG PHE A 221 183.905 -4.837 -3.226 1.00 0.00 C ATOM 706 CD1 PHE A 221 184.277 -4.125 -4.356 1.00 0.00 C ATOM 707 CD2 PHE A 221 183.916 -4.193 -1.998 1.00 0.00 C ATOM 708 CE1 PHE A 221 184.653 -2.797 -4.259 1.00 0.00 C ATOM 709 CE2 PHE A 221 184.288 -2.868 -1.898 1.00 0.00 C ATOM 710 CZ PHE A 221 184.658 -2.170 -3.028 1.00 0.00 C ATOM 0 H PHE A 221 181.419 -5.345 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 221 183.740 -6.652 -5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.748 -6.482 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 221 184.369 -6.901 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 221 184.273 -4.611 -5.320 1.00 0.00 H new ATOM 0 HD2 PHE A 221 183.630 -4.735 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 221 184.942 -2.251 -5.145 1.00 0.00 H new ATOM 0 HE2 PHE A 221 184.289 -2.378 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 221 184.952 -1.134 -2.951 1.00 0.00 H new ATOM 720 N GLY A 222 181.218 -8.426 -4.868 1.00 0.00 N ATOM 721 CA GLY A 222 180.710 -9.782 -4.795 1.00 0.00 C ATOM 722 C GLY A 222 180.920 -10.551 -6.078 1.00 0.00 C ATOM 723 O GLY A 222 181.324 -11.714 -6.056 1.00 0.00 O ATOM 0 H GLY A 222 180.539 -7.724 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.202 -10.307 -3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 222 179.646 -9.755 -4.562 1.00 0.00 H new ATOM 727 N THR A 223 180.627 -9.907 -7.195 1.00 0.00 N ATOM 728 CA THR A 223 180.764 -10.544 -8.494 1.00 0.00 C ATOM 729 C THR A 223 182.209 -10.554 -8.996 1.00 0.00 C ATOM 730 O THR A 223 182.687 -11.577 -9.484 1.00 0.00 O ATOM 731 CB THR A 223 179.872 -9.842 -9.518 1.00 0.00 C ATOM 732 OG1 THR A 223 178.548 -9.721 -9.030 1.00 0.00 O ATOM 733 CG2 THR A 223 179.808 -10.560 -10.848 1.00 0.00 C ATOM 0 H THR A 223 180.293 -8.944 -7.229 1.00 0.00 H new ATOM 0 HA THR A 223 180.453 -11.582 -8.373 1.00 0.00 H new ATOM 0 HB THR A 223 180.326 -8.863 -9.674 1.00 0.00 H new ATOM 0 HG1 THR A 223 177.993 -9.268 -9.699 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.159 -10.009 -11.528 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.809 -10.625 -11.275 1.00 0.00 H new ATOM 0 HG23 THR A 223 179.410 -11.564 -10.701 1.00 0.00 H new ATOM 741 N PHE A 224 182.892 -9.411 -8.925 1.00 0.00 N ATOM 742 CA PHE A 224 184.260 -9.331 -9.436 1.00 0.00 C ATOM 743 C PHE A 224 185.357 -9.334 -8.364 1.00 0.00 C ATOM 744 O PHE A 224 186.511 -9.614 -8.690 1.00 0.00 O ATOM 745 CB PHE A 224 184.424 -8.105 -10.340 1.00 0.00 C ATOM 746 CG PHE A 224 184.053 -6.799 -9.695 1.00 0.00 C ATOM 747 CD1 PHE A 224 184.761 -6.317 -8.605 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.002 -6.045 -10.192 1.00 0.00 C ATOM 749 CE1 PHE A 224 184.426 -5.107 -8.025 1.00 0.00 C ATOM 750 CE2 PHE A 224 182.661 -4.837 -9.616 1.00 0.00 C ATOM 751 CZ PHE A 224 183.375 -4.366 -8.530 1.00 0.00 C ATOM 0 H PHE A 224 182.530 -8.544 -8.527 1.00 0.00 H new ATOM 0 HA PHE A 224 184.400 -10.251 -10.003 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.461 -8.050 -10.671 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.812 -8.242 -11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.583 -6.892 -8.205 1.00 0.00 H new ATOM 0 HD2 PHE A 224 182.442 -6.407 -11.041 1.00 0.00 H new ATOM 0 HE1 PHE A 224 184.986 -4.741 -7.177 1.00 0.00 H new ATOM 0 HE2 PHE A 224 181.838 -4.261 -10.013 1.00 0.00 H new ATOM 0 HZ PHE A 224 183.112 -3.421 -8.078 1.00 0.00 H new ATOM 761 N GLY A 225 185.051 -8.998 -7.106 1.00 0.00 N ATOM 762 CA GLY A 225 186.116 -8.968 -6.115 1.00 0.00 C ATOM 763 C GLY A 225 185.726 -9.521 -4.766 1.00 0.00 C ATOM 764 O GLY A 225 185.531 -8.763 -3.817 1.00 0.00 O ATOM 0 H GLY A 225 184.120 -8.755 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.966 -9.535 -6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.450 -7.938 -5.989 1.00 0.00 H new ATOM 768 N VAL A 226 185.635 -10.843 -4.663 1.00 0.00 N ATOM 769 CA VAL A 226 185.286 -11.479 -3.399 1.00 0.00 C ATOM 770 C VAL A 226 186.185 -10.962 -2.283 1.00 0.00 C ATOM 771 O VAL A 226 187.410 -11.027 -2.384 1.00 0.00 O ATOM 772 CB VAL A 226 185.422 -13.010 -3.484 1.00 0.00 C ATOM 773 CG1 VAL A 226 184.347 -13.595 -4.386 1.00 0.00 C ATOM 774 CG2 VAL A 226 186.808 -13.397 -3.975 1.00 0.00 C ATOM 0 H VAL A 226 185.797 -11.491 -5.434 1.00 0.00 H new ATOM 0 HA VAL A 226 184.247 -11.231 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 226 185.287 -13.423 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 226 184.461 -14.678 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.363 -13.350 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 226 184.445 -13.177 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 226 186.885 -14.483 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 226 186.975 -12.972 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 226 187.559 -13.014 -3.284 1.00 0.00 H new ATOM 784 N ILE A 227 185.577 -10.447 -1.220 1.00 0.00 N ATOM 785 CA ILE A 227 186.344 -9.920 -0.098 1.00 0.00 C ATOM 786 C ILE A 227 186.291 -10.857 1.093 1.00 0.00 C ATOM 787 O ILE A 227 185.219 -11.299 1.507 1.00 0.00 O ATOM 788 CB ILE A 227 185.857 -8.523 0.356 1.00 0.00 C ATOM 789 CG1 ILE A 227 185.193 -7.779 -0.800 1.00 0.00 C ATOM 790 CG2 ILE A 227 187.021 -7.714 0.905 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.696 -7.960 -0.839 1.00 0.00 C ATOM 0 H ILE A 227 184.565 -10.383 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 227 187.368 -9.830 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 227 185.118 -8.657 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.422 -6.716 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 227 185.620 -8.127 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.665 -6.733 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.456 -8.235 1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.778 -7.593 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.284 -7.407 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.460 -9.018 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 227 183.260 -7.586 0.087 1.00 0.00 H new ATOM 803 N SER A 228 187.454 -11.131 1.653 1.00 0.00 N ATOM 804 CA SER A 228 187.555 -11.986 2.816 1.00 0.00 C ATOM 805 C SER A 228 187.180 -11.187 4.053 1.00 0.00 C ATOM 806 O SER A 228 186.700 -11.743 5.040 1.00 0.00 O ATOM 807 CB SER A 228 188.970 -12.549 2.956 1.00 0.00 C ATOM 808 OG SER A 228 189.250 -13.489 1.933 1.00 0.00 O ATOM 0 H SER A 228 188.347 -10.770 1.317 1.00 0.00 H new ATOM 0 HA SER A 228 186.871 -12.827 2.702 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.694 -11.735 2.914 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.081 -13.024 3.931 1.00 0.00 H new ATOM 0 HG SER A 228 190.161 -13.832 2.045 1.00 0.00 H new ATOM 814 N SER A 229 187.377 -9.866 3.986 1.00 0.00 N ATOM 815 CA SER A 229 187.029 -9.005 5.098 1.00 0.00 C ATOM 816 C SER A 229 187.081 -7.551 4.671 1.00 0.00 C ATOM 817 O SER A 229 187.940 -7.154 3.883 1.00 0.00 O ATOM 818 CB SER A 229 187.979 -9.242 6.275 1.00 0.00 C ATOM 819 OG SER A 229 187.684 -10.462 6.931 1.00 0.00 O ATOM 0 H SER A 229 187.772 -9.383 3.179 1.00 0.00 H new ATOM 0 HA SER A 229 186.014 -9.243 5.416 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.009 -9.257 5.918 1.00 0.00 H new ATOM 0 HB3 SER A 229 187.899 -8.417 6.982 1.00 0.00 H new ATOM 0 HG SER A 229 186.955 -10.918 6.461 1.00 0.00 H new ATOM 825 N VAL A 230 186.170 -6.755 5.205 1.00 0.00 N ATOM 826 CA VAL A 230 186.130 -5.341 4.888 1.00 0.00 C ATOM 827 C VAL A 230 186.068 -4.526 6.166 1.00 0.00 C ATOM 828 O VAL A 230 185.043 -4.488 6.846 1.00 0.00 O ATOM 829 CB VAL A 230 184.929 -4.985 3.984 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.042 -3.551 3.483 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.833 -5.958 2.818 1.00 0.00 C ATOM 0 H VAL A 230 185.451 -7.065 5.858 1.00 0.00 H new ATOM 0 HA VAL A 230 187.041 -5.102 4.340 1.00 0.00 H new ATOM 0 HB VAL A 230 184.016 -5.068 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.187 -3.319 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.058 -2.869 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.962 -3.438 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.981 -5.692 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.748 -5.909 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.701 -6.971 3.199 1.00 0.00 H new ATOM 841 N ARG A 231 187.176 -3.873 6.487 1.00 0.00 N ATOM 842 CA ARG A 231 187.255 -3.054 7.683 1.00 0.00 C ATOM 843 C ARG A 231 187.187 -1.588 7.304 1.00 0.00 C ATOM 844 O ARG A 231 188.126 -1.038 6.732 1.00 0.00 O ATOM 845 CB ARG A 231 188.549 -3.342 8.447 1.00 0.00 C ATOM 846 CG ARG A 231 188.794 -4.822 8.693 1.00 0.00 C ATOM 847 CD ARG A 231 190.169 -5.067 9.293 1.00 0.00 C ATOM 848 NE ARG A 231 191.143 -5.476 8.284 1.00 0.00 N ATOM 849 CZ ARG A 231 192.461 -5.442 8.469 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.966 -5.021 9.621 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 193.276 -5.833 7.498 1.00 0.00 N ATOM 0 H ARG A 231 188.032 -3.896 5.934 1.00 0.00 H new ATOM 0 HA ARG A 231 186.413 -3.296 8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.390 -2.931 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.519 -2.823 9.405 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.028 -5.212 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.703 -5.368 7.754 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.517 -4.159 9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.097 -5.838 10.061 1.00 0.00 H new ATOM 0 HE ARG A 231 190.793 -5.807 7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.344 -4.721 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.977 -4.997 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 231 192.893 -6.159 6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 231 194.286 -5.807 7.639 1.00 0.00 H new ATOM 865 N ILE A 232 186.063 -0.963 7.612 1.00 0.00 N ATOM 866 CA ILE A 232 185.868 0.437 7.285 1.00 0.00 C ATOM 867 C ILE A 232 186.075 1.326 8.492 1.00 0.00 C ATOM 868 O ILE A 232 185.443 1.144 9.534 1.00 0.00 O ATOM 869 CB ILE A 232 184.468 0.693 6.708 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.401 0.042 7.583 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.380 0.176 5.280 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.004 0.251 7.058 1.00 0.00 C ATOM 0 H ILE A 232 185.274 -1.402 8.087 1.00 0.00 H new ATOM 0 HA ILE A 232 186.615 0.683 6.530 1.00 0.00 H new ATOM 0 HB ILE A 232 184.290 1.768 6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.600 -1.027 7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.469 0.448 8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.382 0.365 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.117 0.688 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.578 -0.896 5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.289 -0.235 7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.789 1.319 7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.922 -0.179 6.060 1.00 0.00 H new ATOM 884 N LEU A 233 186.955 2.301 8.338 1.00 0.00 N ATOM 885 CA LEU A 233 187.240 3.236 9.407 1.00 0.00 C ATOM 886 C LEU A 233 186.878 4.647 8.977 1.00 0.00 C ATOM 887 O LEU A 233 187.544 5.241 8.129 1.00 0.00 O ATOM 888 CB LEU A 233 188.715 3.174 9.791 1.00 0.00 C ATOM 889 CG LEU A 233 189.695 3.315 8.625 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.507 4.595 8.761 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.615 2.104 8.548 1.00 0.00 C ATOM 0 H LEU A 233 187.484 2.464 7.481 1.00 0.00 H new ATOM 0 HA LEU A 233 186.640 2.962 10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.920 3.963 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.905 2.225 10.292 1.00 0.00 H new ATOM 0 HG LEU A 233 189.121 3.369 7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.199 4.678 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.835 5.453 8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.070 4.572 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.304 2.223 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.181 2.017 9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.019 1.203 8.401 1.00 0.00 H new ATOM 903 N LYS A 234 185.828 5.179 9.576 1.00 0.00 N ATOM 904 CA LYS A 234 185.379 6.523 9.269 1.00 0.00 C ATOM 905 C LYS A 234 186.165 7.520 10.117 1.00 0.00 C ATOM 906 O LYS A 234 186.619 7.187 11.211 1.00 0.00 O ATOM 907 CB LYS A 234 183.875 6.636 9.529 1.00 0.00 C ATOM 908 CG LYS A 234 183.038 6.657 8.260 1.00 0.00 C ATOM 909 CD LYS A 234 182.052 5.499 8.228 1.00 0.00 C ATOM 910 CE LYS A 234 181.833 4.986 6.815 1.00 0.00 C ATOM 911 NZ LYS A 234 182.751 3.861 6.484 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.269 4.698 10.280 1.00 0.00 H new ATOM 0 HA LYS A 234 185.557 6.748 8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.558 5.798 10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.680 7.545 10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.496 7.601 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.692 6.604 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.422 4.689 8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.100 5.820 8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 234 180.800 4.656 6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 234 181.985 5.800 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 182.393 3.355 5.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.700 4.235 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.802 3.206 7.290 1.00 0.00 H new ATOM 925 N PRO A 235 186.360 8.752 9.623 1.00 0.00 N ATOM 926 CA PRO A 235 187.118 9.779 10.340 1.00 0.00 C ATOM 927 C PRO A 235 186.722 9.898 11.810 1.00 0.00 C ATOM 928 O PRO A 235 185.657 9.437 12.221 1.00 0.00 O ATOM 929 CB PRO A 235 186.789 11.077 9.583 1.00 0.00 C ATOM 930 CG PRO A 235 185.732 10.716 8.587 1.00 0.00 C ATOM 931 CD PRO A 235 185.879 9.244 8.331 1.00 0.00 C ATOM 0 HA PRO A 235 188.182 9.543 10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.434 11.848 10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.674 11.474 9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.739 10.946 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.855 11.285 7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.933 8.784 8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.587 9.039 7.528 1.00 0.00 H new ATOM 939 N GLY A 236 187.591 10.536 12.589 1.00 0.00 N ATOM 940 CA GLY A 236 187.329 10.730 14.004 1.00 0.00 C ATOM 941 C GLY A 236 187.087 9.436 14.761 1.00 0.00 C ATOM 942 O GLY A 236 186.373 9.431 15.764 1.00 0.00 O ATOM 0 H GLY A 236 188.476 10.924 12.263 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.174 11.251 14.453 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.459 11.376 14.118 1.00 0.00 H new ATOM 946 N ARG A 237 187.677 8.336 14.296 1.00 0.00 N ATOM 947 CA ARG A 237 187.498 7.050 14.967 1.00 0.00 C ATOM 948 C ARG A 237 188.812 6.271 15.034 1.00 0.00 C ATOM 949 O ARG A 237 189.529 6.337 16.033 1.00 0.00 O ATOM 950 CB ARG A 237 186.420 6.223 14.260 1.00 0.00 C ATOM 951 CG ARG A 237 185.129 6.105 15.052 1.00 0.00 C ATOM 952 CD ARG A 237 184.410 4.798 14.755 1.00 0.00 C ATOM 953 NE ARG A 237 183.626 4.333 15.895 1.00 0.00 N ATOM 954 CZ ARG A 237 182.661 3.420 15.809 1.00 0.00 C ATOM 955 NH1 ARG A 237 182.359 2.873 14.637 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 181.997 3.052 16.896 1.00 0.00 N ATOM 0 H ARG A 237 188.274 8.308 13.470 1.00 0.00 H new ATOM 0 HA ARG A 237 187.174 7.248 15.989 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.203 6.675 13.292 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.810 5.224 14.065 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.348 6.167 16.118 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.476 6.944 14.812 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.754 4.933 13.895 1.00 0.00 H new ATOM 0 HD3 ARG A 237 185.141 4.036 14.483 1.00 0.00 H new ATOM 0 HE ARG A 237 183.830 4.731 16.812 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.867 3.152 13.798 1.00 0.00 H new ATOM 0 HH12 ARG A 237 181.619 2.174 14.576 1.00 0.00 H new ATOM 0 HH21 ARG A 237 182.225 3.468 17.799 1.00 0.00 H new ATOM 0 HH22 ARG A 237 181.258 2.352 16.830 1.00 0.00 H new ATOM 970 N GLU A 238 189.121 5.532 13.973 1.00 0.00 N ATOM 971 CA GLU A 238 190.345 4.742 13.921 1.00 0.00 C ATOM 972 C GLU A 238 191.068 4.955 12.598 1.00 0.00 C ATOM 973 O GLU A 238 190.575 4.563 11.545 1.00 0.00 O ATOM 974 CB GLU A 238 190.023 3.257 14.102 1.00 0.00 C ATOM 975 CG GLU A 238 189.948 2.821 15.556 1.00 0.00 C ATOM 976 CD GLU A 238 190.252 1.346 15.739 1.00 0.00 C ATOM 977 OE1 GLU A 238 191.051 0.802 14.948 1.00 0.00 O ATOM 978 OE2 GLU A 238 189.691 0.736 16.673 1.00 0.00 O1- ATOM 0 H GLU A 238 188.540 5.464 13.137 1.00 0.00 H new ATOM 0 HA GLU A 238 190.997 5.069 14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.072 3.039 13.617 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.783 2.665 13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.652 3.409 16.145 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.952 3.034 15.944 1.00 0.00 H new ATOM 985 N LEU A 239 192.237 5.579 12.652 1.00 0.00 N ATOM 986 CA LEU A 239 193.007 5.834 11.440 1.00 0.00 C ATOM 987 C LEU A 239 194.384 5.172 11.498 1.00 0.00 C ATOM 988 O LEU A 239 195.333 5.739 12.035 1.00 0.00 O ATOM 989 CB LEU A 239 193.156 7.341 11.222 1.00 0.00 C ATOM 990 CG LEU A 239 192.066 7.978 10.356 1.00 0.00 C ATOM 991 CD1 LEU A 239 192.209 9.492 10.345 1.00 0.00 C ATOM 992 CD2 LEU A 239 192.121 7.422 8.940 1.00 0.00 C ATOM 0 H LEU A 239 192.670 5.915 13.512 1.00 0.00 H new ATOM 0 HA LEU A 239 192.464 5.398 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.163 7.835 12.194 1.00 0.00 H new ATOM 0 HB3 LEU A 239 194.125 7.533 10.760 1.00 0.00 H new ATOM 0 HG LEU A 239 191.095 7.731 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.426 9.927 9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 239 192.120 9.873 11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 239 193.184 9.762 9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.340 7.885 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 239 193.095 7.639 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.968 6.343 8.967 1.00 0.00 H new ATOM 1004 N PRO A 240 194.509 3.956 10.933 1.00 0.00 N ATOM 1005 CA PRO A 240 195.775 3.211 10.908 1.00 0.00 C ATOM 1006 C PRO A 240 196.861 3.943 10.119 1.00 0.00 C ATOM 1007 O PRO A 240 196.563 4.734 9.224 1.00 0.00 O ATOM 1008 CB PRO A 240 195.415 1.889 10.215 1.00 0.00 C ATOM 1009 CG PRO A 240 193.929 1.795 10.295 1.00 0.00 C ATOM 1010 CD PRO A 240 193.424 3.208 10.279 1.00 0.00 C ATOM 0 HA PRO A 240 196.182 3.079 11.911 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.754 1.883 9.179 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.890 1.043 10.711 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.528 1.228 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.619 1.280 11.204 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.246 3.561 9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.483 3.306 10.820 1.00 0.00 H new ATOM 1018 N PRO A 241 198.140 3.688 10.445 1.00 0.00 N ATOM 1019 CA PRO A 241 199.281 4.322 9.773 1.00 0.00 C ATOM 1020 C PRO A 241 199.195 4.242 8.248 1.00 0.00 C ATOM 1021 O PRO A 241 199.526 5.199 7.550 1.00 0.00 O ATOM 1022 CB PRO A 241 200.498 3.531 10.282 1.00 0.00 C ATOM 1023 CG PRO A 241 199.940 2.349 11.009 1.00 0.00 C ATOM 1024 CD PRO A 241 198.583 2.762 11.494 1.00 0.00 C ATOM 0 HA PRO A 241 199.326 5.388 9.996 1.00 0.00 H new ATOM 0 HB2 PRO A 241 201.134 3.217 9.455 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.113 4.142 10.943 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.872 1.483 10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.582 2.065 11.843 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.911 1.910 11.594 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.630 3.246 12.469 1.00 0.00 H new ATOM 1032 N ASP A 242 198.760 3.093 7.737 1.00 0.00 N ATOM 1033 CA ASP A 242 198.643 2.886 6.293 1.00 0.00 C ATOM 1034 C ASP A 242 197.781 3.958 5.637 1.00 0.00 C ATOM 1035 O ASP A 242 198.069 4.389 4.523 1.00 0.00 O ATOM 1036 CB ASP A 242 198.060 1.502 6.006 1.00 0.00 C ATOM 1037 CG ASP A 242 198.763 0.806 4.857 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.935 0.410 5.029 1.00 0.00 O ATOM 1039 OD2 ASP A 242 198.141 0.657 3.784 1.00 0.00 O1- ATOM 0 H ASP A 242 198.482 2.289 8.301 1.00 0.00 H new ATOM 0 HA ASP A 242 199.644 2.956 5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 242 198.136 0.886 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.999 1.598 5.775 1.00 0.00 H new ATOM 1044 N ILE A 243 196.727 4.384 6.324 1.00 0.00 N ATOM 1045 CA ILE A 243 195.835 5.409 5.784 1.00 0.00 C ATOM 1046 C ILE A 243 196.128 6.782 6.389 1.00 0.00 C ATOM 1047 O ILE A 243 195.778 7.809 5.811 1.00 0.00 O ATOM 1048 CB ILE A 243 194.338 5.070 5.990 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.148 4.022 7.093 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.713 4.597 4.682 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.588 2.627 6.700 1.00 0.00 C ATOM 0 H ILE A 243 196.469 4.040 7.249 1.00 0.00 H new ATOM 0 HA ILE A 243 196.032 5.435 4.712 1.00 0.00 H new ATOM 0 HB ILE A 243 193.830 5.980 6.309 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.707 4.333 7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 243 193.096 3.994 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.661 4.363 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.798 5.384 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.233 3.705 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.421 1.945 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 243 194.012 2.293 5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.648 2.638 6.446 1.00 0.00 H new ATOM 1063 N ARG A 244 196.768 6.798 7.552 1.00 0.00 N ATOM 1064 CA ARG A 244 197.096 8.054 8.219 1.00 0.00 C ATOM 1065 C ARG A 244 197.958 8.944 7.328 1.00 0.00 C ATOM 1066 O ARG A 244 197.672 10.128 7.151 1.00 0.00 O ATOM 1067 CB ARG A 244 197.840 7.777 9.529 1.00 0.00 C ATOM 1068 CG ARG A 244 196.946 7.763 10.756 1.00 0.00 C ATOM 1069 CD ARG A 244 197.637 7.095 11.935 1.00 0.00 C ATOM 1070 NE ARG A 244 198.890 7.760 12.287 1.00 0.00 N ATOM 1071 CZ ARG A 244 198.974 8.802 13.111 1.00 0.00 C ATOM 1072 NH1 ARG A 244 197.879 9.315 13.660 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 200.156 9.336 13.385 1.00 0.00 N ATOM 0 H ARG A 244 197.069 5.961 8.051 1.00 0.00 H new ATOM 0 HA ARG A 244 196.161 8.573 8.429 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.347 6.815 9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.612 8.534 9.663 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.674 8.784 11.022 1.00 0.00 H new ATOM 0 HG3 ARG A 244 196.020 7.236 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.969 7.101 12.797 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.837 6.051 11.694 1.00 0.00 H new ATOM 0 HE ARG A 244 199.753 7.404 11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 244 196.966 8.910 13.451 1.00 0.00 H new ATOM 0 HH12 ARG A 244 197.951 10.114 14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 244 201.001 8.948 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.221 10.134 14.016 1.00 0.00 H new ATOM 1087 N ARG A 245 199.026 8.368 6.787 1.00 0.00 N ATOM 1088 CA ARG A 245 199.948 9.107 5.933 1.00 0.00 C ATOM 1089 C ARG A 245 199.490 9.154 4.477 1.00 0.00 C ATOM 1090 O ARG A 245 199.698 10.152 3.792 1.00 0.00 O ATOM 1091 CB ARG A 245 201.344 8.487 6.014 1.00 0.00 C ATOM 1092 CG ARG A 245 201.405 7.055 5.511 1.00 0.00 C ATOM 1093 CD ARG A 245 202.277 6.185 6.403 1.00 0.00 C ATOM 1094 NE ARG A 245 202.410 4.827 5.882 1.00 0.00 N ATOM 1095 CZ ARG A 245 202.794 3.785 6.616 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.086 3.941 7.902 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 202.887 2.583 6.063 1.00 0.00 N ATOM 0 H ARG A 245 199.275 7.389 6.925 1.00 0.00 H new ATOM 0 HA ARG A 245 199.971 10.133 6.299 1.00 0.00 H new ATOM 0 HB2 ARG A 245 202.037 9.097 5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.685 8.514 7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 245 200.398 6.640 5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.797 7.042 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.265 6.636 6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 245 201.848 6.149 7.405 1.00 0.00 H new ATOM 0 HE ARG A 245 202.196 4.668 4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 245 203.017 4.863 8.333 1.00 0.00 H new ATOM 0 HH12 ARG A 245 203.380 3.139 8.459 1.00 0.00 H new ATOM 0 HH21 ARG A 245 202.664 2.457 5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 245 203.181 1.784 6.625 1.00 0.00 H new ATOM 1111 N ILE A 246 198.896 8.068 3.993 1.00 0.00 N ATOM 1112 CA ILE A 246 198.450 8.003 2.609 1.00 0.00 C ATOM 1113 C ILE A 246 197.064 8.616 2.418 1.00 0.00 C ATOM 1114 O ILE A 246 196.841 9.385 1.484 1.00 0.00 O ATOM 1115 CB ILE A 246 198.465 6.547 2.084 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.676 6.525 0.572 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.184 5.809 2.451 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.550 5.143 -0.026 1.00 0.00 C ATOM 0 H ILE A 246 198.714 7.225 4.537 1.00 0.00 H new ATOM 0 HA ILE A 246 199.157 8.594 2.027 1.00 0.00 H new ATOM 0 HB ILE A 246 199.297 6.031 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.949 7.186 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.664 6.924 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.228 4.790 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 246 197.077 5.784 3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.329 6.325 2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.711 5.196 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.295 4.484 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.553 4.750 0.173 1.00 0.00 H new ATOM 1130 N SER A 247 196.130 8.251 3.290 1.00 0.00 N ATOM 1131 CA SER A 247 194.766 8.747 3.186 1.00 0.00 C ATOM 1132 C SER A 247 194.643 10.204 3.631 1.00 0.00 C ATOM 1133 O SER A 247 194.014 11.017 2.956 1.00 0.00 O ATOM 1134 CB SER A 247 193.814 7.869 4.001 1.00 0.00 C ATOM 1135 OG SER A 247 192.681 7.497 3.235 1.00 0.00 O ATOM 0 H SER A 247 196.293 7.617 4.072 1.00 0.00 H new ATOM 0 HA SER A 247 194.490 8.702 2.133 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.338 6.975 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.493 8.406 4.893 1.00 0.00 H new ATOM 0 HG SER A 247 192.035 7.036 3.810 1.00 0.00 H new ATOM 1141 N SER A 248 195.229 10.520 4.780 1.00 0.00 N ATOM 1142 CA SER A 248 195.162 11.873 5.327 1.00 0.00 C ATOM 1143 C SER A 248 196.085 12.844 4.590 1.00 0.00 C ATOM 1144 O SER A 248 196.123 14.030 4.914 1.00 0.00 O ATOM 1145 CB SER A 248 195.517 11.855 6.814 1.00 0.00 C ATOM 1146 OG SER A 248 195.238 10.590 7.391 1.00 0.00 O ATOM 0 H SER A 248 195.756 9.860 5.352 1.00 0.00 H new ATOM 0 HA SER A 248 194.139 12.224 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.573 12.091 6.942 1.00 0.00 H new ATOM 0 HB3 SER A 248 194.952 12.628 7.335 1.00 0.00 H new ATOM 0 HG SER A 248 196.033 10.262 7.861 1.00 0.00 H new ATOM 1152 N ARG A 249 196.840 12.348 3.612 1.00 0.00 N ATOM 1153 CA ARG A 249 197.761 13.204 2.870 1.00 0.00 C ATOM 1154 C ARG A 249 197.265 13.505 1.457 1.00 0.00 C ATOM 1155 O ARG A 249 197.719 14.466 0.836 1.00 0.00 O ATOM 1156 CB ARG A 249 199.147 12.564 2.805 1.00 0.00 C ATOM 1157 CG ARG A 249 200.195 13.446 2.147 1.00 0.00 C ATOM 1158 CD ARG A 249 201.504 12.701 1.940 1.00 0.00 C ATOM 1159 NE ARG A 249 202.648 13.444 2.463 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.915 13.072 2.294 1.00 0.00 C ATOM 1161 NH1 ARG A 249 204.205 11.969 1.616 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.895 13.807 2.802 1.00 0.00 N ATOM 0 H ARG A 249 196.833 11.371 3.318 1.00 0.00 H new ATOM 0 HA ARG A 249 197.818 14.150 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.473 12.320 3.816 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.079 11.625 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 249 199.822 13.801 1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.371 14.326 2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.449 11.729 2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.650 12.514 0.876 1.00 0.00 H new ATOM 0 HE ARG A 249 202.465 14.299 2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.455 11.401 1.221 1.00 0.00 H new ATOM 0 HH12 ARG A 249 205.178 11.689 1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.678 14.657 3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 249 205.866 13.522 2.673 1.00 0.00 H new ATOM 1176 N TYR A 250 196.344 12.693 0.939 1.00 0.00 N ATOM 1177 CA TYR A 250 195.836 12.925 -0.411 1.00 0.00 C ATOM 1178 C TYR A 250 194.541 13.733 -0.396 1.00 0.00 C ATOM 1179 O TYR A 250 193.635 13.487 -1.194 1.00 0.00 O ATOM 1180 CB TYR A 250 195.643 11.594 -1.163 1.00 0.00 C ATOM 1181 CG TYR A 250 194.616 10.629 -0.580 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.465 11.074 0.071 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.793 9.252 -0.712 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.535 10.187 0.570 1.00 0.00 C ATOM 1185 CE2 TYR A 250 193.860 8.359 -0.217 1.00 0.00 C ATOM 1186 CZ TYR A 250 192.734 8.831 0.423 1.00 0.00 C ATOM 1187 OH TYR A 250 191.805 7.944 0.916 1.00 0.00 O ATOM 0 H TYR A 250 195.943 11.888 1.420 1.00 0.00 H new ATOM 0 HA TYR A 250 196.583 13.514 -0.943 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.355 11.820 -2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.605 11.084 -1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.299 12.135 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.675 8.876 -1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.653 10.553 1.075 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.013 7.296 -0.331 1.00 0.00 H new ATOM 0 HH TYR A 250 192.173 7.488 1.702 1.00 0.00 H new ATOM 1197 N SER A 251 194.466 14.710 0.504 1.00 0.00 N ATOM 1198 CA SER A 251 193.284 15.559 0.615 1.00 0.00 C ATOM 1199 C SER A 251 192.962 16.217 -0.721 1.00 0.00 C ATOM 1200 O SER A 251 193.746 17.017 -1.233 1.00 0.00 O ATOM 1201 CB SER A 251 193.498 16.630 1.686 1.00 0.00 C ATOM 1202 OG SER A 251 193.011 16.197 2.944 1.00 0.00 O ATOM 0 H SER A 251 195.209 14.933 1.166 1.00 0.00 H new ATOM 0 HA SER A 251 192.441 14.931 0.903 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.560 16.864 1.764 1.00 0.00 H new ATOM 0 HB3 SER A 251 192.990 17.549 1.393 1.00 0.00 H new ATOM 0 HG SER A 251 193.161 16.898 3.612 1.00 0.00 H new ATOM 1208 N GLN A 252 191.810 15.872 -1.289 1.00 0.00 N ATOM 1209 CA GLN A 252 191.408 16.434 -2.574 1.00 0.00 C ATOM 1210 C GLN A 252 189.962 16.082 -2.940 1.00 0.00 C ATOM 1211 O GLN A 252 189.321 16.810 -3.697 1.00 0.00 O ATOM 1212 CB GLN A 252 192.354 15.948 -3.675 1.00 0.00 C ATOM 1213 CG GLN A 252 192.969 17.076 -4.489 1.00 0.00 C ATOM 1214 CD GLN A 252 193.393 16.628 -5.875 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.580 16.442 -6.143 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.423 16.456 -6.763 1.00 0.00 N ATOM 0 H GLN A 252 191.145 15.213 -0.885 1.00 0.00 H new ATOM 0 HA GLN A 252 191.466 17.519 -2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.153 15.360 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.808 15.283 -4.345 1.00 0.00 H new ATOM 0 HG2 GLN A 252 192.249 17.890 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.834 17.473 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.452 16.622 -6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 252 192.648 16.158 -7.712 1.00 0.00 H new ATOM 1225 N VAL A 253 189.455 14.962 -2.425 1.00 0.00 N ATOM 1226 CA VAL A 253 188.091 14.538 -2.741 1.00 0.00 C ATOM 1227 C VAL A 253 187.039 15.211 -1.853 1.00 0.00 C ATOM 1228 O VAL A 253 185.920 14.715 -1.723 1.00 0.00 O ATOM 1229 CB VAL A 253 187.937 13.010 -2.633 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.727 12.549 -3.435 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.203 12.304 -3.109 1.00 0.00 C ATOM 0 H VAL A 253 189.960 14.339 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 253 187.918 14.851 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 253 187.781 12.748 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.627 11.467 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.828 13.028 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.859 12.822 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.072 11.225 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.396 12.565 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.047 12.617 -2.494 1.00 0.00 H new ATOM 1241 N GLY A 254 187.393 16.352 -1.266 1.00 0.00 N ATOM 1242 CA GLY A 254 186.461 17.091 -0.423 1.00 0.00 C ATOM 1243 C GLY A 254 185.742 16.243 0.618 1.00 0.00 C ATOM 1244 O GLY A 254 184.719 16.665 1.157 1.00 0.00 O ATOM 0 H GLY A 254 188.313 16.782 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.004 17.886 0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.717 17.571 -1.059 1.00 0.00 H new ATOM 1248 N THR A 255 186.271 15.062 0.918 1.00 0.00 N ATOM 1249 CA THR A 255 185.664 14.184 1.914 1.00 0.00 C ATOM 1250 C THR A 255 186.685 13.161 2.395 1.00 0.00 C ATOM 1251 O THR A 255 187.752 13.020 1.799 1.00 0.00 O ATOM 1252 CB THR A 255 184.420 13.486 1.351 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.725 12.801 2.376 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.724 12.485 0.258 1.00 0.00 C ATOM 0 H THR A 255 187.117 14.690 0.487 1.00 0.00 H new ATOM 0 HA THR A 255 185.346 14.791 2.762 1.00 0.00 H new ATOM 0 HB THR A 255 183.816 14.286 0.923 1.00 0.00 H new ATOM 0 HG1 THR A 255 182.934 12.363 1.999 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.795 12.033 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.215 12.992 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.382 11.708 0.649 1.00 0.00 H new ATOM 1262 N GLN A 256 186.374 12.459 3.481 1.00 0.00 N ATOM 1263 CA GLN A 256 187.307 11.476 4.017 1.00 0.00 C ATOM 1264 C GLN A 256 186.601 10.256 4.608 1.00 0.00 C ATOM 1265 O GLN A 256 185.989 10.327 5.674 1.00 0.00 O ATOM 1266 CB GLN A 256 188.196 12.127 5.081 1.00 0.00 C ATOM 1267 CG GLN A 256 189.683 11.954 4.821 1.00 0.00 C ATOM 1268 CD GLN A 256 190.491 11.869 6.101 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.008 10.809 6.453 1.00 0.00 O ATOM 1270 NE2 GLN A 256 190.603 12.989 6.805 1.00 0.00 N ATOM 0 H GLN A 256 185.500 12.550 3.998 1.00 0.00 H new ATOM 0 HA GLN A 256 187.916 11.124 3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 256 187.966 13.191 5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 256 187.954 11.701 6.055 1.00 0.00 H new ATOM 0 HG2 GLN A 256 189.843 11.050 4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.044 12.791 4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.158 13.845 6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.134 12.993 7.676 1.00 0.00 H new ATOM 1279 N GLU A 257 186.728 9.132 3.915 1.00 0.00 N ATOM 1280 CA GLU A 257 186.148 7.865 4.353 1.00 0.00 C ATOM 1281 C GLU A 257 187.106 6.737 3.985 1.00 0.00 C ATOM 1282 O GLU A 257 187.506 6.615 2.827 1.00 0.00 O ATOM 1283 CB GLU A 257 184.783 7.639 3.701 1.00 0.00 C ATOM 1284 CG GLU A 257 183.767 6.994 4.629 1.00 0.00 C ATOM 1285 CD GLU A 257 182.999 8.010 5.450 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.643 8.887 6.064 1.00 0.00 O ATOM 1287 OE2 GLU A 257 181.753 7.932 5.478 1.00 0.00 O1- ATOM 0 H GLU A 257 187.236 9.071 3.033 1.00 0.00 H new ATOM 0 HA GLU A 257 186.000 7.887 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.391 8.596 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.910 7.010 2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.065 6.404 4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.280 6.304 5.299 1.00 0.00 H new ATOM 1294 N CYS A 258 187.507 5.935 4.966 1.00 0.00 N ATOM 1295 CA CYS A 258 188.453 4.859 4.705 1.00 0.00 C ATOM 1296 C CYS A 258 187.819 3.479 4.834 1.00 0.00 C ATOM 1297 O CYS A 258 186.930 3.257 5.656 1.00 0.00 O ATOM 1298 CB CYS A 258 189.641 4.974 5.657 1.00 0.00 C ATOM 1299 SG CYS A 258 190.651 6.451 5.399 1.00 0.00 S ATOM 0 H CYS A 258 187.197 6.008 5.935 1.00 0.00 H new ATOM 0 HA CYS A 258 188.787 4.965 3.673 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.273 4.973 6.683 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.271 4.092 5.544 1.00 0.00 H new ATOM 0 HG CYS A 258 191.631 6.461 6.253 1.00 0.00 H new ATOM 1305 N ALA A 259 188.311 2.554 4.017 1.00 0.00 N ATOM 1306 CA ALA A 259 187.837 1.176 4.020 1.00 0.00 C ATOM 1307 C ALA A 259 188.984 0.229 3.695 1.00 0.00 C ATOM 1308 O ALA A 259 189.827 0.537 2.855 1.00 0.00 O ATOM 1309 CB ALA A 259 186.708 0.997 3.017 1.00 0.00 C ATOM 0 H ALA A 259 189.048 2.738 3.336 1.00 0.00 H new ATOM 0 HA ALA A 259 187.455 0.942 5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.367 -0.038 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.880 1.656 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.066 1.245 2.018 1.00 0.00 H new ATOM 1315 N ILE A 260 189.020 -0.920 4.358 1.00 0.00 N ATOM 1316 CA ILE A 260 190.077 -1.896 4.120 1.00 0.00 C ATOM 1317 C ILE A 260 189.496 -3.254 3.748 1.00 0.00 C ATOM 1318 O ILE A 260 188.854 -3.913 4.562 1.00 0.00 O ATOM 1319 CB ILE A 260 190.994 -2.054 5.346 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.419 -0.678 5.871 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.212 -2.894 4.984 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.539 -0.728 6.891 1.00 0.00 C ATOM 0 H ILE A 260 188.335 -1.198 5.060 1.00 0.00 H new ATOM 0 HA ILE A 260 190.671 -1.518 3.288 1.00 0.00 H new ATOM 0 HB ILE A 260 190.445 -2.566 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.734 -0.061 5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.554 -0.188 6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.854 -3.000 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.888 -3.880 4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.767 -2.404 4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.783 0.284 7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.221 -1.317 7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.420 -1.187 6.442 1.00 0.00 H new ATOM 1334 N VAL A 261 189.730 -3.658 2.508 1.00 0.00 N ATOM 1335 CA VAL A 261 189.231 -4.938 2.000 1.00 0.00 C ATOM 1336 C VAL A 261 190.341 -5.968 1.881 1.00 0.00 C ATOM 1337 O VAL A 261 191.481 -5.652 1.538 1.00 0.00 O ATOM 1338 CB VAL A 261 188.545 -4.773 0.630 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.139 -4.222 0.799 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.367 -3.873 -0.275 1.00 0.00 C ATOM 0 H VAL A 261 190.265 -3.118 1.828 1.00 0.00 H new ATOM 0 HA VAL A 261 188.499 -5.292 2.726 1.00 0.00 H new ATOM 0 HB VAL A 261 188.474 -5.755 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.671 -4.113 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.550 -4.908 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.186 -3.250 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.866 -3.769 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.473 -2.891 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.354 -4.311 -0.425 1.00 0.00 H new ATOM 1350 N GLU A 262 189.971 -7.209 2.144 1.00 0.00 N ATOM 1351 CA GLU A 262 190.895 -8.327 2.048 1.00 0.00 C ATOM 1352 C GLU A 262 190.387 -9.317 1.013 1.00 0.00 C ATOM 1353 O GLU A 262 189.559 -10.168 1.321 1.00 0.00 O ATOM 1354 CB GLU A 262 191.050 -9.014 3.407 1.00 0.00 C ATOM 1355 CG GLU A 262 192.248 -8.525 4.203 1.00 0.00 C ATOM 1356 CD GLU A 262 191.929 -8.315 5.670 1.00 0.00 C ATOM 1357 OE1 GLU A 262 191.303 -7.285 5.998 1.00 0.00 O ATOM 1358 OE2 GLU A 262 192.305 -9.178 6.489 1.00 0.00 O1- ATOM 0 H GLU A 262 189.027 -7.470 2.429 1.00 0.00 H new ATOM 0 HA GLU A 262 191.872 -7.954 1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.145 -8.852 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.141 -10.089 3.253 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.059 -9.247 4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.605 -7.588 3.775 1.00 0.00 H new ATOM 1365 N PHE A 263 190.880 -9.190 -0.216 1.00 0.00 N ATOM 1366 CA PHE A 263 190.462 -10.071 -1.301 1.00 0.00 C ATOM 1367 C PHE A 263 191.294 -11.348 -1.322 1.00 0.00 C ATOM 1368 O PHE A 263 192.267 -11.481 -0.580 1.00 0.00 O ATOM 1369 CB PHE A 263 190.583 -9.366 -2.654 1.00 0.00 C ATOM 1370 CG PHE A 263 189.846 -8.059 -2.744 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.480 -7.985 -2.496 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.520 -6.900 -3.093 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.810 -6.780 -2.593 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.854 -5.695 -3.193 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.498 -5.635 -2.944 1.00 0.00 C ATOM 0 H PHE A 263 191.568 -8.487 -0.485 1.00 0.00 H new ATOM 0 HA PHE A 263 189.418 -10.331 -1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.638 -9.189 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.211 -10.033 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.937 -8.878 -2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.581 -6.940 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.749 -6.734 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.394 -4.800 -3.466 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.975 -4.693 -3.024 1.00 0.00 H new ATOM 1385 N GLU A 264 190.903 -12.282 -2.182 1.00 0.00 N ATOM 1386 CA GLU A 264 191.613 -13.548 -2.308 1.00 0.00 C ATOM 1387 C GLU A 264 192.910 -13.375 -3.095 1.00 0.00 C ATOM 1388 O GLU A 264 193.858 -14.138 -2.916 1.00 0.00 O ATOM 1389 CB GLU A 264 190.725 -14.589 -2.992 1.00 0.00 C ATOM 1390 CG GLU A 264 190.285 -14.188 -4.392 1.00 0.00 C ATOM 1391 CD GLU A 264 190.825 -15.116 -5.462 1.00 0.00 C ATOM 1392 OE1 GLU A 264 191.979 -15.572 -5.326 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 190.093 -15.387 -6.438 1.00 0.00 O ATOM 0 H GLU A 264 190.099 -12.186 -2.802 1.00 0.00 H new ATOM 0 HA GLU A 264 191.863 -13.893 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 264 191.264 -15.535 -3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 264 189.841 -14.761 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.196 -14.181 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.619 -13.171 -4.596 1.00 0.00 H new ATOM 1400 N GLU A 265 192.947 -12.372 -3.970 1.00 0.00 N ATOM 1401 CA GLU A 265 194.135 -12.117 -4.781 1.00 0.00 C ATOM 1402 C GLU A 265 194.135 -10.700 -5.350 1.00 0.00 C ATOM 1403 O GLU A 265 193.081 -10.099 -5.560 1.00 0.00 O ATOM 1404 CB GLU A 265 194.220 -13.134 -5.921 1.00 0.00 C ATOM 1405 CG GLU A 265 195.628 -13.640 -6.185 1.00 0.00 C ATOM 1406 CD GLU A 265 195.647 -14.898 -7.030 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.444 -14.791 -8.258 1.00 0.00 O ATOM 1408 OE2 GLU A 265 195.864 -15.990 -6.465 1.00 0.00 O1- ATOM 0 H GLU A 265 192.174 -11.727 -4.135 1.00 0.00 H new ATOM 0 HA GLU A 265 195.006 -12.219 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.576 -13.982 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.830 -12.679 -6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.202 -12.861 -6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.123 -13.838 -5.234 1.00 0.00 H new ATOM 1415 N VAL A 266 195.332 -10.181 -5.609 1.00 0.00 N ATOM 1416 CA VAL A 266 195.501 -8.842 -6.166 1.00 0.00 C ATOM 1417 C VAL A 266 194.930 -8.758 -7.582 1.00 0.00 C ATOM 1418 O VAL A 266 194.571 -7.683 -8.059 1.00 0.00 O ATOM 1419 CB VAL A 266 196.987 -8.434 -6.188 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.769 -9.271 -7.191 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.131 -6.950 -6.491 1.00 0.00 C ATOM 0 H VAL A 266 196.209 -10.674 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 266 194.954 -8.154 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 266 197.404 -8.623 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.814 -8.962 -7.186 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.700 -10.324 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.353 -9.127 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.187 -6.682 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.691 -6.733 -7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.618 -6.370 -5.724 1.00 0.00 H new ATOM 1431 N GLU A 267 194.838 -9.910 -8.233 1.00 0.00 N ATOM 1432 CA GLU A 267 194.298 -10.002 -9.590 1.00 0.00 C ATOM 1433 C GLU A 267 192.805 -9.721 -9.555 1.00 0.00 C ATOM 1434 O GLU A 267 192.193 -9.342 -10.558 1.00 0.00 O ATOM 1435 CB GLU A 267 194.564 -11.387 -10.182 1.00 0.00 C ATOM 1436 CG GLU A 267 196.007 -11.594 -10.613 1.00 0.00 C ATOM 1437 CD GLU A 267 196.289 -13.022 -11.037 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.095 -13.336 -12.230 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 196.705 -13.826 -10.177 1.00 0.00 O ATOM 0 H GLU A 267 195.133 -10.804 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 267 194.791 -9.264 -10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.301 -12.145 -9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.911 -11.538 -11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.236 -10.921 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.670 -11.325 -9.791 1.00 0.00 H new ATOM 1446 N ALA A 268 192.255 -9.826 -8.356 1.00 0.00 N ATOM 1447 CA ALA A 268 190.867 -9.511 -8.129 1.00 0.00 C ATOM 1448 C ALA A 268 190.785 -8.013 -7.956 1.00 0.00 C ATOM 1449 O ALA A 268 190.076 -7.319 -8.685 1.00 0.00 O ATOM 1450 CB ALA A 268 190.333 -10.238 -6.904 1.00 0.00 C ATOM 0 H ALA A 268 192.759 -10.130 -7.523 1.00 0.00 H new ATOM 0 HA ALA A 268 190.253 -9.836 -8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.284 -9.981 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.426 -11.314 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.906 -9.940 -6.026 1.00 0.00 H new ATOM 1456 N ALA A 269 191.526 -7.525 -6.969 1.00 0.00 N ATOM 1457 CA ALA A 269 191.559 -6.101 -6.668 1.00 0.00 C ATOM 1458 C ALA A 269 191.998 -5.285 -7.880 1.00 0.00 C ATOM 1459 O ALA A 269 191.544 -4.161 -8.076 1.00 0.00 O ATOM 1460 CB ALA A 269 192.479 -5.832 -5.486 1.00 0.00 C ATOM 0 H ALA A 269 192.113 -8.097 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 269 190.547 -5.791 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.494 -4.763 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.115 -6.372 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.488 -6.168 -5.726 1.00 0.00 H new ATOM 1466 N ILE A 270 192.887 -5.853 -8.690 1.00 0.00 N ATOM 1467 CA ILE A 270 193.381 -5.165 -9.878 1.00 0.00 C ATOM 1468 C ILE A 270 192.248 -4.888 -10.864 1.00 0.00 C ATOM 1469 O ILE A 270 192.091 -3.764 -11.341 1.00 0.00 O ATOM 1470 CB ILE A 270 194.492 -5.980 -10.583 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.792 -5.901 -9.783 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.720 -5.481 -12.006 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.693 -7.102 -9.973 1.00 0.00 C ATOM 0 H ILE A 270 193.278 -6.784 -8.546 1.00 0.00 H new ATOM 0 HA ILE A 270 193.802 -4.216 -9.545 1.00 0.00 H new ATOM 0 HB ILE A 270 194.168 -7.019 -10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.334 -5.001 -10.074 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.552 -5.801 -8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.506 -6.072 -12.477 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.798 -5.581 -12.579 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.020 -4.433 -11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.596 -6.977 -9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.169 -8.004 -9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.963 -7.191 -11.025 1.00 0.00 H new ATOM 1485 N LYS A 271 191.465 -5.917 -11.169 1.00 0.00 N ATOM 1486 CA LYS A 271 190.353 -5.770 -12.104 1.00 0.00 C ATOM 1487 C LYS A 271 189.326 -4.757 -11.595 1.00 0.00 C ATOM 1488 O LYS A 271 188.829 -3.926 -12.357 1.00 0.00 O ATOM 1489 CB LYS A 271 189.679 -7.124 -12.341 1.00 0.00 C ATOM 1490 CG LYS A 271 189.843 -7.643 -13.761 1.00 0.00 C ATOM 1491 CD LYS A 271 190.911 -8.720 -13.841 1.00 0.00 C ATOM 1492 CE LYS A 271 192.308 -8.122 -13.806 1.00 0.00 C ATOM 1493 NZ LYS A 271 192.829 -7.846 -15.173 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.577 -6.856 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 271 190.756 -5.398 -13.046 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.094 -7.854 -11.646 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.616 -7.036 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.893 -8.044 -14.115 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.107 -6.818 -14.423 1.00 0.00 H new ATOM 0 HD2 LYS A 271 190.791 -9.416 -13.010 1.00 0.00 H new ATOM 0 HD3 LYS A 271 190.783 -9.294 -14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 271 192.292 -7.197 -13.230 1.00 0.00 H new ATOM 0 HE3 LYS A 271 192.983 -8.806 -13.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 193.784 -7.439 -15.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 192.868 -8.733 -15.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 192.199 -7.173 -15.655 1.00 0.00 H new ATOM 1507 N ALA A 272 189.003 -4.843 -10.309 1.00 0.00 N ATOM 1508 CA ALA A 272 188.022 -3.947 -9.706 1.00 0.00 C ATOM 1509 C ALA A 272 188.603 -2.567 -9.411 1.00 0.00 C ATOM 1510 O ALA A 272 187.909 -1.558 -9.527 1.00 0.00 O ATOM 1511 CB ALA A 272 187.468 -4.564 -8.430 1.00 0.00 C ATOM 0 H ALA A 272 189.406 -5.523 -9.664 1.00 0.00 H new ATOM 0 HA ALA A 272 187.217 -3.812 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.737 -3.888 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.989 -5.515 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.281 -4.732 -7.724 1.00 0.00 H new ATOM 1517 N HIS A 273 189.872 -2.522 -9.016 1.00 0.00 N ATOM 1518 CA HIS A 273 190.523 -1.256 -8.692 1.00 0.00 C ATOM 1519 C HIS A 273 190.420 -0.270 -9.852 1.00 0.00 C ATOM 1520 O HIS A 273 189.904 0.834 -9.689 1.00 0.00 O ATOM 1521 CB HIS A 273 191.995 -1.492 -8.336 1.00 0.00 C ATOM 1522 CG HIS A 273 192.761 -0.234 -8.064 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.867 0.147 -8.796 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.578 0.732 -7.134 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.331 1.291 -8.326 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.566 1.669 -7.319 1.00 0.00 N ATOM 0 H HIS A 273 190.468 -3.343 -8.913 1.00 0.00 H new ATOM 0 HA HIS A 273 190.010 -0.826 -7.832 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.048 -2.135 -7.458 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.475 -2.029 -9.154 1.00 0.00 H new ATOM 0 HD2 HIS A 273 191.800 0.761 -6.385 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.190 1.826 -8.702 1.00 0.00 H new ATOM 0 HE2 HIS A 273 193.688 2.518 -6.768 1.00 0.00 H new ATOM 1535 N GLU A 274 190.902 -0.679 -11.021 1.00 0.00 N ATOM 1536 CA GLU A 274 190.859 0.167 -12.207 1.00 0.00 C ATOM 1537 C GLU A 274 189.425 0.564 -12.534 1.00 0.00 C ATOM 1538 O GLU A 274 189.132 1.736 -12.761 1.00 0.00 O ATOM 1539 CB GLU A 274 191.493 -0.552 -13.400 1.00 0.00 C ATOM 1540 CG GLU A 274 192.604 0.243 -14.067 1.00 0.00 C ATOM 1541 CD GLU A 274 193.855 -0.582 -14.302 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.841 -1.435 -15.214 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 194.847 -0.376 -13.573 1.00 0.00 O ATOM 0 H GLU A 274 191.328 -1.594 -11.172 1.00 0.00 H new ATOM 0 HA GLU A 274 191.429 1.072 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.892 -1.510 -13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.719 -0.768 -14.137 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.245 0.631 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 274 192.853 1.103 -13.446 1.00 0.00 H new ATOM 1550 N PHE A 275 188.532 -0.419 -12.549 1.00 0.00 N ATOM 1551 CA PHE A 275 187.126 -0.162 -12.840 1.00 0.00 C ATOM 1552 C PHE A 275 186.549 0.829 -11.828 1.00 0.00 C ATOM 1553 O PHE A 275 185.660 1.617 -12.150 1.00 0.00 O ATOM 1554 CB PHE A 275 186.337 -1.477 -12.822 1.00 0.00 C ATOM 1555 CG PHE A 275 184.873 -1.312 -12.515 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.440 -1.203 -11.205 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.937 -1.262 -13.535 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.099 -1.049 -10.915 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.593 -1.108 -13.252 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.174 -1.001 -11.940 1.00 0.00 C ATOM 0 H PHE A 275 188.755 -1.397 -12.364 1.00 0.00 H new ATOM 0 HA PHE A 275 187.044 0.277 -13.834 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.441 -1.964 -13.792 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.779 -2.143 -12.082 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.159 -1.239 -10.400 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.261 -1.344 -14.562 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.774 -0.966 -9.889 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.872 -1.071 -14.055 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.124 -0.880 -11.716 1.00 0.00 H new ATOM 1570 N MET A 276 187.066 0.778 -10.604 1.00 0.00 N ATOM 1571 CA MET A 276 186.610 1.664 -9.538 1.00 0.00 C ATOM 1572 C MET A 276 187.172 3.073 -9.713 1.00 0.00 C ATOM 1573 O MET A 276 186.424 4.051 -9.713 1.00 0.00 O ATOM 1574 CB MET A 276 187.026 1.104 -8.176 1.00 0.00 C ATOM 1575 CG MET A 276 186.214 1.652 -7.014 1.00 0.00 C ATOM 1576 SD MET A 276 186.097 0.488 -5.641 1.00 0.00 S ATOM 1577 CE MET A 276 186.492 1.552 -4.254 1.00 0.00 C ATOM 0 H MET A 276 187.803 0.130 -10.325 1.00 0.00 H new ATOM 0 HA MET A 276 185.523 1.722 -9.589 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.929 0.018 -8.195 1.00 0.00 H new ATOM 0 HB3 MET A 276 188.080 1.327 -8.008 1.00 0.00 H new ATOM 0 HG2 MET A 276 186.668 2.578 -6.663 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.211 1.901 -7.361 1.00 0.00 H new ATOM 0 HE1 MET A 276 185.977 1.194 -3.363 1.00 0.00 H new ATOM 0 HE2 MET A 276 187.568 1.540 -4.081 1.00 0.00 H new ATOM 0 HE3 MET A 276 186.171 2.570 -4.474 1.00 0.00 H new ATOM 1587 N ILE A 277 188.491 3.173 -9.852 1.00 0.00 N ATOM 1588 CA ILE A 277 189.144 4.467 -10.016 1.00 0.00 C ATOM 1589 C ILE A 277 188.844 5.081 -11.381 1.00 0.00 C ATOM 1590 O ILE A 277 188.699 6.297 -11.503 1.00 0.00 O ATOM 1591 CB ILE A 277 190.671 4.362 -9.829 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.269 3.307 -10.761 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.001 4.030 -8.382 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.768 3.422 -10.907 1.00 0.00 C ATOM 0 H ILE A 277 189.127 2.375 -9.854 1.00 0.00 H new ATOM 0 HA ILE A 277 188.738 5.116 -9.240 1.00 0.00 H new ATOM 0 HB ILE A 277 191.110 5.327 -10.083 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.023 2.315 -10.382 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.807 3.396 -11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.082 3.958 -8.263 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.615 4.815 -7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.543 3.078 -8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.129 2.645 -11.581 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.020 4.401 -11.314 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.239 3.303 -9.931 1.00 0.00 H new ATOM 1606 N THR A 278 188.749 4.238 -12.403 1.00 0.00 N ATOM 1607 CA THR A 278 188.460 4.710 -13.752 1.00 0.00 C ATOM 1608 C THR A 278 187.071 5.337 -13.815 1.00 0.00 C ATOM 1609 O THR A 278 186.891 6.412 -14.387 1.00 0.00 O ATOM 1610 CB THR A 278 188.564 3.560 -14.756 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.867 3.004 -14.749 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.252 3.976 -16.178 1.00 0.00 C ATOM 0 H THR A 278 188.867 3.228 -12.324 1.00 0.00 H new ATOM 0 HA THR A 278 189.197 5.470 -14.012 1.00 0.00 H new ATOM 0 HB THR A 278 187.820 2.830 -14.436 1.00 0.00 H new ATOM 0 HG1 THR A 278 190.057 2.628 -13.864 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.344 3.113 -16.838 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.235 4.364 -16.229 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.952 4.750 -16.493 1.00 0.00 H new ATOM 1620 N GLU A 279 186.095 4.662 -13.217 1.00 0.00 N ATOM 1621 CA GLU A 279 184.725 5.158 -13.199 1.00 0.00 C ATOM 1622 C GLU A 279 184.584 6.295 -12.194 1.00 0.00 C ATOM 1623 O GLU A 279 183.914 7.293 -12.459 1.00 0.00 O ATOM 1624 CB GLU A 279 183.752 4.029 -12.855 1.00 0.00 C ATOM 1625 CG GLU A 279 182.454 4.083 -13.644 1.00 0.00 C ATOM 1626 CD GLU A 279 181.445 3.052 -13.178 1.00 0.00 C ATOM 1627 OE1 GLU A 279 180.985 3.154 -12.021 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.116 2.144 -13.969 1.00 0.00 O1- ATOM 0 H GLU A 279 186.228 3.771 -12.739 1.00 0.00 H new ATOM 0 HA GLU A 279 184.484 5.537 -14.192 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.240 3.072 -13.039 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.522 4.070 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.019 5.078 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.669 3.924 -14.701 1.00 0.00 H new ATOM 1635 N SER A 280 185.228 6.138 -11.041 1.00 0.00 N ATOM 1636 CA SER A 280 185.184 7.155 -9.997 1.00 0.00 C ATOM 1637 C SER A 280 185.771 8.470 -10.506 1.00 0.00 C ATOM 1638 O SER A 280 185.357 9.551 -10.087 1.00 0.00 O ATOM 1639 CB SER A 280 185.958 6.688 -8.766 1.00 0.00 C ATOM 1640 OG SER A 280 185.826 7.618 -7.703 1.00 0.00 O ATOM 0 H SER A 280 185.786 5.317 -10.807 1.00 0.00 H new ATOM 0 HA SER A 280 184.142 7.316 -9.722 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.590 5.712 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.011 6.565 -9.019 1.00 0.00 H new ATOM 0 HG SER A 280 185.360 7.193 -6.953 1.00 0.00 H new ATOM 1646 N GLN A 281 186.745 8.366 -11.410 1.00 0.00 N ATOM 1647 CA GLN A 281 187.402 9.541 -11.979 1.00 0.00 C ATOM 1648 C GLN A 281 186.384 10.510 -12.572 1.00 0.00 C ATOM 1649 O GLN A 281 185.493 10.108 -13.320 1.00 0.00 O ATOM 1650 CB GLN A 281 188.408 9.121 -13.054 1.00 0.00 C ATOM 1651 CG GLN A 281 189.574 10.085 -13.205 1.00 0.00 C ATOM 1652 CD GLN A 281 189.655 10.691 -14.593 1.00 0.00 C ATOM 1653 OE1 GLN A 281 188.636 11.011 -15.204 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.873 10.852 -15.098 1.00 0.00 N ATOM 0 H GLN A 281 187.097 7.477 -11.764 1.00 0.00 H new ATOM 0 HA GLN A 281 187.930 10.050 -11.173 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.795 8.131 -12.811 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.891 9.036 -14.010 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.478 10.883 -12.469 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.504 9.561 -12.987 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.691 10.573 -14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.990 11.255 -16.028 1.00 0.00 H new ATOM 1663 N GLY A 282 186.517 11.785 -12.222 1.00 0.00 N ATOM 1664 CA GLY A 282 185.601 12.798 -12.708 1.00 0.00 C ATOM 1665 C GLY A 282 184.512 13.086 -11.698 1.00 0.00 C ATOM 1666 O GLY A 282 184.113 14.235 -11.506 1.00 0.00 O ATOM 0 H GLY A 282 187.250 12.136 -11.605 1.00 0.00 H new ATOM 0 HA2 GLY A 282 186.150 13.714 -12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.153 12.466 -13.645 1.00 0.00 H new ATOM 1670 N LYS A 283 184.058 12.035 -11.027 1.00 0.00 N ATOM 1671 CA LYS A 283 183.038 12.158 -9.997 1.00 0.00 C ATOM 1672 C LYS A 283 183.663 11.967 -8.619 1.00 0.00 C ATOM 1673 O LYS A 283 184.273 10.932 -8.354 1.00 0.00 O ATOM 1674 CB LYS A 283 181.926 11.131 -10.219 1.00 0.00 C ATOM 1675 CG LYS A 283 180.760 11.664 -11.036 1.00 0.00 C ATOM 1676 CD LYS A 283 179.749 12.387 -10.161 1.00 0.00 C ATOM 1677 CE LYS A 283 178.638 13.012 -10.991 1.00 0.00 C ATOM 1678 NZ LYS A 283 177.376 13.155 -10.214 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.384 11.081 -11.181 1.00 0.00 H new ATOM 0 HA LYS A 283 182.603 13.156 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.343 10.259 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 283 181.556 10.793 -9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.132 12.345 -11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.270 10.839 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 283 179.319 11.686 -9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.254 13.162 -9.585 1.00 0.00 H new ATOM 0 HE2 LYS A 283 178.958 13.991 -11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 283 178.454 12.397 -11.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 176.645 13.585 -10.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 177.056 12.218 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 177.545 13.762 -9.387 1.00 0.00 H new ATOM 1692 N GLU A 284 183.510 12.954 -7.745 1.00 0.00 N ATOM 1693 CA GLU A 284 184.064 12.857 -6.397 1.00 0.00 C ATOM 1694 C GLU A 284 183.353 11.753 -5.622 1.00 0.00 C ATOM 1695 O GLU A 284 182.574 12.025 -4.708 1.00 0.00 O ATOM 1696 CB GLU A 284 183.922 14.192 -5.664 1.00 0.00 C ATOM 1697 CG GLU A 284 184.988 15.209 -6.038 1.00 0.00 C ATOM 1698 CD GLU A 284 184.462 16.631 -6.034 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.356 17.222 -4.940 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 184.157 17.153 -7.127 1.00 0.00 O ATOM 0 H GLU A 284 183.013 13.823 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 284 185.124 12.614 -6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.940 14.612 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.964 14.013 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.821 15.131 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.379 14.973 -7.027 1.00 0.00 H new ATOM 1707 N ASN A 285 183.605 10.505 -6.010 1.00 0.00 N ATOM 1708 CA ASN A 285 182.964 9.365 -5.367 1.00 0.00 C ATOM 1709 C ASN A 285 183.955 8.254 -5.017 1.00 0.00 C ATOM 1710 O ASN A 285 185.170 8.417 -5.127 1.00 0.00 O ATOM 1711 CB ASN A 285 181.858 8.813 -6.272 1.00 0.00 C ATOM 1712 CG ASN A 285 180.471 9.180 -5.779 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.098 8.867 -4.649 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.699 9.846 -6.630 1.00 0.00 N ATOM 0 H ASN A 285 184.247 10.260 -6.764 1.00 0.00 H new ATOM 0 HA ASN A 285 182.537 9.721 -4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.995 9.196 -7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.946 7.728 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.755 10.119 -6.356 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.050 10.085 -7.558 1.00 0.00 H new ATOM 1721 N MET A 286 183.394 7.130 -4.580 1.00 0.00 N ATOM 1722 CA MET A 286 184.148 5.942 -4.173 1.00 0.00 C ATOM 1723 C MET A 286 185.425 5.713 -4.983 1.00 0.00 C ATOM 1724 O MET A 286 185.405 5.703 -6.213 1.00 0.00 O ATOM 1725 CB MET A 286 183.253 4.716 -4.313 1.00 0.00 C ATOM 1726 CG MET A 286 183.856 3.451 -3.731 1.00 0.00 C ATOM 1727 SD MET A 286 182.630 2.404 -2.927 1.00 0.00 S ATOM 1728 CE MET A 286 183.312 0.782 -3.257 1.00 0.00 C ATOM 0 H MET A 286 182.384 7.014 -4.496 1.00 0.00 H new ATOM 0 HA MET A 286 184.455 6.106 -3.140 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.301 4.914 -3.821 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.038 4.553 -5.369 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.345 2.887 -4.526 1.00 0.00 H new ATOM 0 HG3 MET A 286 184.628 3.720 -3.010 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.506 0.049 -3.292 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.833 0.794 -4.214 1.00 0.00 H new ATOM 0 HE3 MET A 286 184.012 0.514 -2.466 1.00 0.00 H new ATOM 1738 N LYS A 287 186.531 5.502 -4.268 1.00 0.00 N ATOM 1739 CA LYS A 287 187.829 5.240 -4.902 1.00 0.00 C ATOM 1740 C LYS A 287 188.609 4.171 -4.125 1.00 0.00 C ATOM 1741 O LYS A 287 188.215 3.805 -3.024 1.00 0.00 O ATOM 1742 CB LYS A 287 188.626 6.530 -4.982 1.00 0.00 C ATOM 1743 CG LYS A 287 188.118 7.474 -6.048 1.00 0.00 C ATOM 1744 CD LYS A 287 189.229 8.354 -6.597 1.00 0.00 C ATOM 1745 CE LYS A 287 189.341 9.659 -5.825 1.00 0.00 C ATOM 1746 NZ LYS A 287 190.086 10.696 -6.591 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.556 5.507 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 287 187.659 4.863 -5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 287 188.593 7.032 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.671 6.293 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.674 6.899 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.329 8.101 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 287 190.177 7.818 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.039 8.568 -7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 287 188.343 10.029 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.845 9.477 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 190.140 11.570 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.047 10.354 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 189.592 10.889 -7.485 1.00 0.00 H new ATOM 1760 N ALA A 288 189.703 3.648 -4.698 1.00 0.00 N ATOM 1761 CA ALA A 288 190.475 2.606 -4.008 1.00 0.00 C ATOM 1762 C ALA A 288 191.963 2.593 -4.388 1.00 0.00 C ATOM 1763 O ALA A 288 192.347 3.016 -5.478 1.00 0.00 O ATOM 1764 CB ALA A 288 189.858 1.244 -4.280 1.00 0.00 C ATOM 0 H ALA A 288 190.065 3.920 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 288 190.431 2.838 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.434 0.474 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.830 1.231 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.867 1.048 -5.352 1.00 0.00 H new ATOM 1770 N VAL A 289 192.788 2.084 -3.460 1.00 0.00 N ATOM 1771 CA VAL A 289 194.239 1.981 -3.657 1.00 0.00 C ATOM 1772 C VAL A 289 194.718 0.553 -3.431 1.00 0.00 C ATOM 1773 O VAL A 289 194.106 -0.206 -2.681 1.00 0.00 O ATOM 1774 CB VAL A 289 195.033 2.889 -2.690 1.00 0.00 C ATOM 1775 CG1 VAL A 289 196.507 2.907 -3.067 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.470 4.293 -2.675 1.00 0.00 C ATOM 0 H VAL A 289 192.468 1.734 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 289 194.420 2.298 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 289 194.936 2.479 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 289 197.051 3.551 -2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 289 196.909 1.895 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 289 196.618 3.288 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.048 4.909 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 289 194.526 4.718 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 289 193.430 4.264 -2.351 1.00 0.00 H new ATOM 1786 N LEU A 290 195.830 0.198 -4.062 1.00 0.00 N ATOM 1787 CA LEU A 290 196.401 -1.134 -3.907 1.00 0.00 C ATOM 1788 C LEU A 290 197.424 -1.141 -2.774 1.00 0.00 C ATOM 1789 O LEU A 290 198.368 -0.352 -2.774 1.00 0.00 O ATOM 1790 CB LEU A 290 197.058 -1.589 -5.211 1.00 0.00 C ATOM 1791 CG LEU A 290 196.085 -1.949 -6.334 1.00 0.00 C ATOM 1792 CD1 LEU A 290 196.771 -1.848 -7.687 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.521 -3.345 -6.121 1.00 0.00 C ATOM 0 H LEU A 290 196.354 0.813 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 290 195.598 -1.828 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.718 -0.797 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.684 -2.456 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 290 195.259 -1.239 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.063 -2.108 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.126 -0.829 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 290 197.617 -2.535 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.830 -3.586 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.336 -4.069 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 290 194.992 -3.382 -5.169 1.00 0.00 H new ATOM 1805 N ILE A 291 197.230 -2.035 -1.810 1.00 0.00 N ATOM 1806 CA ILE A 291 198.139 -2.138 -0.671 1.00 0.00 C ATOM 1807 C ILE A 291 199.133 -3.276 -0.865 1.00 0.00 C ATOM 1808 O ILE A 291 198.747 -4.409 -1.155 1.00 0.00 O ATOM 1809 CB ILE A 291 197.376 -2.356 0.653 1.00 0.00 C ATOM 1810 CG1 ILE A 291 196.104 -1.506 0.689 1.00 0.00 C ATOM 1811 CG2 ILE A 291 198.268 -2.015 1.839 1.00 0.00 C ATOM 1812 CD1 ILE A 291 196.368 -0.033 0.517 1.00 0.00 C ATOM 0 H ILE A 291 196.454 -2.697 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 291 198.676 -1.191 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 291 197.092 -3.406 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.428 -1.842 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.593 -1.668 1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.717 -2.173 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 291 199.150 -2.656 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.577 -0.972 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 291 195.425 0.512 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.019 0.316 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 291 196.852 0.140 -0.444 1.00 0.00 H new