USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=24 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 189 TYR OH : rot -171:sc= -1.38! USER MOD Set 1.2: A 247 SER OG : rot -127:sc= -4.56! USER MOD Set 1.3: A 250 TYR OH : rot 96:sc= 1.16 USER MOD Set 1.4: A 258 CYS SG : rot 19:sc= 0.766 USER MOD Set 2.1: A 248 SER OG : rot -46:sc=0.000573 USER MOD Set 2.2: A 256 GLN : amide:sc= 0 K(o=0.00057,f=0.6) USER MOD Set 3.1: A 194 SER OG : rot -21:sc= 1.11 USER MOD Set 3.2: A 285 ASN : amide:sc= -1.79 K(o=-0.68,f=-7.7!) USER MOD Set 4.1: A 192 TYR OH : rot 180:sc= 0.0562 USER MOD Set 4.2: A 255 THR OG1 : rot 144:sc= 0.218! USER MOD Single : A 183 SER OG : rot 24:sc= 0.475 USER MOD Single : A 184 LYS NZ :NH3+ -112:sc= 0.701 (180deg=-0.894) USER MOD Single : A 185 MET CE :methyl -161:sc= 0 (180deg=-0.352) USER MOD Single : A 196 LYS NZ :NH3+ -166:sc=-0.00715 (180deg=-0.128) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 140:sc= -4.59! (180deg=-9.7!) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.00116 USER MOD Single : A 228 SER OG : rot 90:sc= 0.455 USER MOD Single : A 229 SER OG : rot 43:sc= 0.247 USER MOD Single : A 234 LYS NZ :NH3+ -150:sc= -0.71 (180deg=-2.52!) USER MOD Single : A 251 SER OG : rot 180:sc= 0.0042 USER MOD Single : A 252 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.77) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -7.39! C(o=-7.4!,f=-7.5!) USER MOD Single : A 276 MET CE :methyl -142:sc= -8.31! (180deg=-12.7!) USER MOD Single : A 278 THR OG1 : rot 79:sc= 1.18 USER MOD Single : A 280 SER OG : rot -120:sc= -1.48 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 MET CE :methyl -177:sc= -5.76! (180deg=-6.07!) USER MOD Single : A 287 LYS NZ :NH3+ -133:sc= -0.764 (180deg=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 201.992 -9.892 0.740 1.00 0.00 N ATOM 49 CA SER A 183 201.182 -8.704 0.987 1.00 0.00 C ATOM 50 C SER A 183 200.365 -8.334 -0.245 1.00 0.00 C ATOM 51 O SER A 183 200.772 -8.601 -1.376 1.00 0.00 O ATOM 52 CB SER A 183 202.073 -7.530 1.395 1.00 0.00 C ATOM 53 OG SER A 183 203.193 -7.973 2.142 1.00 0.00 O ATOM 0 HA SER A 183 200.493 -8.929 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.412 -7.001 0.505 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.495 -6.820 1.987 1.00 0.00 H new ATOM 0 HG SER A 183 203.379 -8.911 1.927 1.00 0.00 H new ATOM 59 N LYS A 184 199.209 -7.718 -0.016 1.00 0.00 N ATOM 60 CA LYS A 184 198.326 -7.305 -1.103 1.00 0.00 C ATOM 61 C LYS A 184 196.998 -6.795 -0.550 1.00 0.00 C ATOM 62 O LYS A 184 195.985 -7.493 -0.600 1.00 0.00 O ATOM 63 CB LYS A 184 198.079 -8.471 -2.067 1.00 0.00 C ATOM 64 CG LYS A 184 198.799 -8.321 -3.398 1.00 0.00 C ATOM 65 CD LYS A 184 199.305 -9.659 -3.913 1.00 0.00 C ATOM 66 CE LYS A 184 200.507 -9.486 -4.828 1.00 0.00 C ATOM 67 NZ LYS A 184 201.652 -8.835 -4.129 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.861 -7.493 0.916 1.00 0.00 H new ATOM 0 HA LYS A 184 198.812 -6.496 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.399 -9.398 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.008 -8.560 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.123 -7.880 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.637 -7.634 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 184 199.576 -10.295 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 184 198.506 -10.168 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.819 -10.460 -5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.221 -8.886 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.808 -7.887 -4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.439 -8.754 -3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 202.509 -9.410 -4.258 1.00 0.00 H new ATOM 81 N MET A 185 197.011 -5.578 -0.018 1.00 0.00 N ATOM 82 CA MET A 185 195.807 -4.982 0.549 1.00 0.00 C ATOM 83 C MET A 185 195.365 -3.762 -0.254 1.00 0.00 C ATOM 84 O MET A 185 196.169 -3.120 -0.927 1.00 0.00 O ATOM 85 CB MET A 185 196.049 -4.587 2.008 1.00 0.00 C ATOM 86 CG MET A 185 196.391 -5.762 2.909 1.00 0.00 C ATOM 87 SD MET A 185 195.718 -5.582 4.571 1.00 0.00 S ATOM 88 CE MET A 185 196.281 -3.933 4.987 1.00 0.00 C ATOM 0 H MET A 185 197.840 -4.986 0.033 1.00 0.00 H new ATOM 0 HA MET A 185 195.011 -5.726 0.505 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.861 -3.861 2.049 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.158 -4.092 2.394 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.008 -6.680 2.464 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.474 -5.865 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.249 -3.799 6.068 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.304 -3.798 4.635 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.634 -3.197 4.511 1.00 0.00 H new ATOM 98 N LEU A 186 194.075 -3.454 -0.172 1.00 0.00 N ATOM 99 CA LEU A 186 193.502 -2.314 -0.882 1.00 0.00 C ATOM 100 C LEU A 186 192.548 -1.553 0.035 1.00 0.00 C ATOM 101 O LEU A 186 191.827 -2.161 0.826 1.00 0.00 O ATOM 102 CB LEU A 186 192.771 -2.787 -2.142 1.00 0.00 C ATOM 103 CG LEU A 186 192.042 -1.690 -2.921 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.225 -1.883 -4.420 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.563 -1.675 -2.563 1.00 0.00 C ATOM 0 H LEU A 186 193.401 -3.982 0.383 1.00 0.00 H new ATOM 0 HA LEU A 186 194.307 -1.643 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.493 -3.263 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 186 192.047 -3.551 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 186 192.475 -0.729 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.699 -1.093 -4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.286 -1.843 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.821 -2.852 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.060 -0.889 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 186 190.119 -2.639 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.449 -1.486 -1.496 1.00 0.00 H new ATOM 117 N LEU A 187 192.544 -0.225 -0.064 1.00 0.00 N ATOM 118 CA LEU A 187 191.668 0.589 0.778 1.00 0.00 C ATOM 119 C LEU A 187 190.640 1.333 -0.070 1.00 0.00 C ATOM 120 O LEU A 187 190.926 1.715 -1.205 1.00 0.00 O ATOM 121 CB LEU A 187 192.479 1.577 1.624 1.00 0.00 C ATOM 122 CG LEU A 187 193.748 2.121 0.966 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.885 3.616 1.217 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.975 1.380 1.478 1.00 0.00 C ATOM 0 H LEU A 187 193.129 0.305 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 187 191.138 -0.082 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.836 2.418 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 187 192.756 1.087 2.557 1.00 0.00 H new ATOM 0 HG LEU A 187 193.671 1.960 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 187 194.794 3.983 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 187 193.022 4.135 0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.937 3.802 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.868 1.781 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.054 1.509 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.883 0.319 1.245 1.00 0.00 H new ATOM 136 N VAL A 188 189.432 1.513 0.467 1.00 0.00 N ATOM 137 CA VAL A 188 188.376 2.184 -0.281 1.00 0.00 C ATOM 138 C VAL A 188 188.366 3.710 -0.075 1.00 0.00 C ATOM 139 O VAL A 188 188.920 4.232 0.894 1.00 0.00 O ATOM 140 CB VAL A 188 186.984 1.563 0.001 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.174 2.381 0.995 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.211 1.392 -1.298 1.00 0.00 C ATOM 0 H VAL A 188 189.166 1.208 1.403 1.00 0.00 H new ATOM 0 HA VAL A 188 188.605 2.019 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 188 187.153 0.586 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.208 1.903 1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.713 2.442 1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.020 3.385 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.235 0.955 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 188 186.078 2.364 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.765 0.734 -1.967 1.00 0.00 H new ATOM 152 N TYR A 189 187.771 4.376 -1.071 1.00 0.00 N ATOM 153 CA TYR A 189 187.735 5.853 -1.101 1.00 0.00 C ATOM 154 C TYR A 189 186.372 6.546 -1.241 1.00 0.00 C ATOM 155 O TYR A 189 185.610 6.296 -2.162 1.00 0.00 O ATOM 156 CB TYR A 189 188.593 6.356 -2.258 1.00 0.00 C ATOM 157 CG TYR A 189 190.079 6.296 -2.025 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.690 5.135 -1.586 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.870 7.409 -2.258 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.052 5.082 -1.378 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.233 7.368 -2.055 1.00 0.00 C ATOM 162 CZ TYR A 189 192.822 6.203 -1.612 1.00 0.00 C ATOM 163 OH TYR A 189 194.181 6.159 -1.405 1.00 0.00 O ATOM 0 H TYR A 189 187.310 3.926 -1.862 1.00 0.00 H new ATOM 0 HA TYR A 189 188.096 6.115 -0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.356 5.771 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.316 7.388 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.090 4.256 -1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.412 8.324 -2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.514 4.168 -1.034 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.836 8.244 -2.242 1.00 0.00 H new ATOM 0 HH TYR A 189 194.552 7.063 -1.477 1.00 0.00 H new ATOM 173 N ASP A 190 186.165 7.509 -0.337 1.00 0.00 N ATOM 174 CA ASP A 190 184.991 8.397 -0.320 1.00 0.00 C ATOM 175 C ASP A 190 183.665 7.742 -0.718 1.00 0.00 C ATOM 176 O ASP A 190 182.896 8.308 -1.495 1.00 0.00 O ATOM 177 CB ASP A 190 185.281 9.562 -1.261 1.00 0.00 C ATOM 178 CG ASP A 190 184.216 10.636 -1.219 1.00 0.00 C ATOM 179 OD1 ASP A 190 184.235 11.454 -0.277 1.00 0.00 O ATOM 180 OD2 ASP A 190 183.367 10.663 -2.134 1.00 0.00 O1- ATOM 0 H ASP A 190 186.821 7.699 0.421 1.00 0.00 H new ATOM 0 HA ASP A 190 184.849 8.708 0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.243 10.002 -0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.369 9.185 -2.280 1.00 0.00 H new ATOM 185 N LEU A 191 183.400 6.563 -0.200 1.00 0.00 N ATOM 186 CA LEU A 191 182.162 5.858 -0.527 1.00 0.00 C ATOM 187 C LEU A 191 180.920 6.515 0.087 1.00 0.00 C ATOM 188 O LEU A 191 179.809 6.323 -0.409 1.00 0.00 O ATOM 189 CB LEU A 191 182.230 4.382 -0.096 1.00 0.00 C ATOM 190 CG LEU A 191 182.636 4.103 1.361 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.093 4.448 1.580 1.00 0.00 C ATOM 192 CD2 LEU A 191 181.756 4.860 2.347 1.00 0.00 C ATOM 0 H LEU A 191 184.015 6.068 0.446 1.00 0.00 H new ATOM 0 HA LEU A 191 182.065 5.916 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.252 3.932 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.936 3.869 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 191 182.494 3.038 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.363 4.245 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.713 3.844 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.253 5.504 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.075 4.636 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 191 181.845 5.931 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.718 4.555 2.217 1.00 0.00 H new ATOM 204 N TYR A 192 181.090 7.251 1.184 1.00 0.00 N ATOM 205 CA TYR A 192 179.952 7.878 1.860 1.00 0.00 C ATOM 206 C TYR A 192 179.543 9.222 1.242 1.00 0.00 C ATOM 207 O TYR A 192 178.593 9.854 1.704 1.00 0.00 O ATOM 208 CB TYR A 192 180.251 8.010 3.361 1.00 0.00 C ATOM 209 CG TYR A 192 180.476 9.423 3.842 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.466 10.215 3.284 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.700 9.959 4.860 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.676 11.504 3.724 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.903 11.248 5.307 1.00 0.00 C ATOM 214 CZ TYR A 192 180.893 12.018 4.736 1.00 0.00 C ATOM 215 OH TYR A 192 181.102 13.304 5.178 1.00 0.00 O ATOM 0 H TYR A 192 181.994 7.428 1.621 1.00 0.00 H new ATOM 0 HA TYR A 192 179.090 7.226 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 192 179.421 7.579 3.921 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.135 7.417 3.594 1.00 0.00 H new ATOM 0 HD1 TYR A 192 182.083 9.816 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.924 9.357 5.310 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.451 12.109 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.290 11.651 6.099 1.00 0.00 H new ATOM 0 HH TYR A 192 180.466 13.511 5.894 1.00 0.00 H new ATOM 225 N LEU A 193 180.261 9.664 0.216 1.00 0.00 N ATOM 226 CA LEU A 193 179.962 10.939 -0.436 1.00 0.00 C ATOM 227 C LEU A 193 179.098 10.763 -1.682 1.00 0.00 C ATOM 228 O LEU A 193 178.968 11.688 -2.483 1.00 0.00 O ATOM 229 CB LEU A 193 181.246 11.678 -0.802 1.00 0.00 C ATOM 230 CG LEU A 193 181.296 13.145 -0.363 1.00 0.00 C ATOM 231 CD1 LEU A 193 182.158 13.303 0.880 1.00 0.00 C ATOM 232 CD2 LEU A 193 181.819 14.024 -1.491 1.00 0.00 C ATOM 0 H LEU A 193 181.053 9.161 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 193 179.397 11.531 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.090 11.152 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.378 11.633 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 193 180.282 13.464 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 193 182.181 14.352 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 193 181.740 12.706 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 193 183.172 12.964 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 193 181.847 15.062 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 193 182.824 13.703 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.161 13.937 -2.355 1.00 0.00 H new ATOM 244 N SER A 194 178.524 9.579 -1.862 1.00 0.00 N ATOM 245 CA SER A 194 177.701 9.322 -3.036 1.00 0.00 C ATOM 246 C SER A 194 176.382 10.078 -2.936 1.00 0.00 C ATOM 247 O SER A 194 175.830 10.243 -1.848 1.00 0.00 O ATOM 248 CB SER A 194 177.436 7.823 -3.182 1.00 0.00 C ATOM 249 OG SER A 194 178.574 7.064 -2.812 1.00 0.00 O ATOM 0 H SER A 194 178.612 8.792 -1.219 1.00 0.00 H new ATOM 0 HA SER A 194 178.239 9.671 -3.917 1.00 0.00 H new ATOM 0 HB2 SER A 194 176.588 7.539 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.165 7.598 -4.213 1.00 0.00 H new ATOM 0 HG SER A 194 179.374 7.627 -2.864 1.00 0.00 H new ATOM 255 N PRO A 195 175.864 10.566 -4.078 1.00 0.00 N ATOM 256 CA PRO A 195 174.615 11.327 -4.118 1.00 0.00 C ATOM 257 C PRO A 195 173.470 10.591 -3.438 1.00 0.00 C ATOM 258 O PRO A 195 172.553 11.208 -2.900 1.00 0.00 O ATOM 259 CB PRO A 195 174.330 11.500 -5.618 1.00 0.00 C ATOM 260 CG PRO A 195 175.268 10.571 -6.316 1.00 0.00 C ATOM 261 CD PRO A 195 176.459 10.431 -5.414 1.00 0.00 C ATOM 0 HA PRO A 195 174.705 12.274 -3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.293 11.257 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.494 12.531 -5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.798 9.604 -6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.559 10.968 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.954 9.468 -5.542 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.206 11.202 -5.605 1.00 0.00 H new ATOM 269 N LYS A 196 173.527 9.271 -3.461 1.00 0.00 N ATOM 270 CA LYS A 196 172.490 8.463 -2.842 1.00 0.00 C ATOM 271 C LYS A 196 172.656 8.426 -1.325 1.00 0.00 C ATOM 272 O LYS A 196 171.676 8.320 -0.590 1.00 0.00 O ATOM 273 CB LYS A 196 172.518 7.041 -3.405 1.00 0.00 C ATOM 274 CG LYS A 196 171.692 6.873 -4.671 1.00 0.00 C ATOM 275 CD LYS A 196 172.536 6.356 -5.825 1.00 0.00 C ATOM 276 CE LYS A 196 171.668 5.859 -6.969 1.00 0.00 C ATOM 277 NZ LYS A 196 170.996 4.571 -6.640 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.277 8.737 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 196 171.527 8.919 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 196 173.551 6.762 -3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.149 6.351 -2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.871 6.181 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 196 171.246 7.829 -4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 196 173.192 7.150 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 196 173.177 5.547 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 196 170.915 6.611 -7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 196 172.282 5.730 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 170.612 4.148 -7.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 171.685 3.919 -6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 170.222 4.745 -5.968 1.00 0.00 H new ATOM 291 N LEU A 197 173.902 8.488 -0.860 1.00 0.00 N ATOM 292 CA LEU A 197 174.175 8.433 0.572 1.00 0.00 C ATOM 293 C LEU A 197 174.083 9.799 1.251 1.00 0.00 C ATOM 294 O LEU A 197 173.428 9.938 2.285 1.00 0.00 O ATOM 295 CB LEU A 197 175.566 7.828 0.803 1.00 0.00 C ATOM 296 CG LEU A 197 175.922 7.495 2.256 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.000 8.759 3.099 1.00 0.00 C ATOM 298 CD2 LEU A 197 174.920 6.513 2.846 1.00 0.00 C ATOM 0 H LEU A 197 174.731 8.576 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 197 173.406 7.806 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.646 6.916 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.311 8.524 0.418 1.00 0.00 H new ATOM 0 HG LEU A 197 176.905 7.023 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.254 8.496 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.766 9.420 2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.036 9.267 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.192 6.291 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 197 173.922 6.952 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.927 5.592 2.263 1.00 0.00 H new ATOM 310 N TRP A 198 174.758 10.798 0.696 1.00 0.00 N ATOM 311 CA TRP A 198 174.759 12.133 1.291 1.00 0.00 C ATOM 312 C TRP A 198 173.653 13.032 0.737 1.00 0.00 C ATOM 313 O TRP A 198 173.040 13.799 1.479 1.00 0.00 O ATOM 314 CB TRP A 198 176.130 12.797 1.106 1.00 0.00 C ATOM 315 CG TRP A 198 176.256 13.589 -0.159 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.677 13.132 -1.372 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.959 14.980 -0.333 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.658 14.150 -2.291 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.221 15.295 -1.678 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.495 15.987 0.518 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.036 16.576 -2.193 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.312 17.259 0.006 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.581 17.542 -1.339 1.00 0.00 C ATOM 0 H TRP A 198 175.308 10.713 -0.159 1.00 0.00 H new ATOM 0 HA TRP A 198 174.556 12.005 2.354 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.322 13.454 1.955 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.901 12.026 1.119 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.981 12.117 -1.579 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.926 14.068 -3.272 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.283 15.776 1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.244 16.798 -3.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.956 18.046 0.654 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.426 18.545 -1.709 1.00 0.00 H new ATOM 334 N ALA A 199 173.421 12.958 -0.569 1.00 0.00 N ATOM 335 CA ALA A 199 172.409 13.801 -1.201 1.00 0.00 C ATOM 336 C ALA A 199 170.994 13.319 -0.896 1.00 0.00 C ATOM 337 O ALA A 199 170.101 14.124 -0.632 1.00 0.00 O ATOM 338 CB ALA A 199 172.634 13.873 -2.702 1.00 0.00 C ATOM 0 H ALA A 199 173.913 12.331 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 199 172.512 14.801 -0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.870 14.505 -3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.619 14.294 -2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.574 12.871 -3.127 1.00 0.00 H new ATOM 461 N ARG A 208 173.153 2.968 9.645 1.00 0.00 N ATOM 462 CA ARG A 208 173.315 4.162 8.811 1.00 0.00 C ATOM 463 C ARG A 208 174.265 3.914 7.629 1.00 0.00 C ATOM 464 O ARG A 208 174.434 2.781 7.184 1.00 0.00 O ATOM 465 CB ARG A 208 173.821 5.322 9.679 1.00 0.00 C ATOM 466 CG ARG A 208 172.890 6.526 9.689 1.00 0.00 C ATOM 467 CD ARG A 208 173.296 7.558 8.649 1.00 0.00 C ATOM 468 NE ARG A 208 174.665 8.030 8.849 1.00 0.00 N ATOM 469 CZ ARG A 208 175.003 8.973 9.725 1.00 0.00 C ATOM 470 NH1 ARG A 208 174.080 9.545 10.488 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 176.271 9.345 9.840 1.00 0.00 N ATOM 0 HA ARG A 208 172.344 4.417 8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 208 173.955 4.968 10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 208 174.801 5.634 9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 208 171.868 6.198 9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.897 6.984 10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 208 173.204 7.124 7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 208 172.611 8.405 8.692 1.00 0.00 H new ATOM 0 HE ARG A 208 175.404 7.612 8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 208 173.103 9.263 10.405 1.00 0.00 H new ATOM 0 HH12 ARG A 208 174.347 10.267 11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 208 176.985 8.908 9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 208 176.532 10.068 10.511 1.00 0.00 H new ATOM 485 N VAL A 209 174.879 4.982 7.115 1.00 0.00 N ATOM 486 CA VAL A 209 175.799 4.874 5.982 1.00 0.00 C ATOM 487 C VAL A 209 176.705 3.647 6.099 1.00 0.00 C ATOM 488 O VAL A 209 177.148 3.096 5.092 1.00 0.00 O ATOM 489 CB VAL A 209 176.674 6.138 5.856 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.413 6.412 7.157 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.653 6.005 4.696 1.00 0.00 C ATOM 0 H VAL A 209 174.755 5.932 7.466 1.00 0.00 H new ATOM 0 HA VAL A 209 175.183 4.768 5.089 1.00 0.00 H new ATOM 0 HB VAL A 209 176.020 6.985 5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.024 7.308 7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 209 176.692 6.562 7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.053 5.563 7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.259 6.908 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.301 5.145 4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.100 5.867 3.767 1.00 0.00 H new ATOM 501 N GLN A 210 176.970 3.221 7.330 1.00 0.00 N ATOM 502 CA GLN A 210 177.815 2.059 7.569 1.00 0.00 C ATOM 503 C GLN A 210 177.271 0.819 6.858 1.00 0.00 C ATOM 504 O GLN A 210 178.020 0.096 6.202 1.00 0.00 O ATOM 505 CB GLN A 210 177.930 1.790 9.071 1.00 0.00 C ATOM 506 CG GLN A 210 179.332 1.403 9.514 1.00 0.00 C ATOM 507 CD GLN A 210 179.494 -0.094 9.691 1.00 0.00 C ATOM 508 OE1 GLN A 210 179.484 -0.851 8.719 1.00 0.00 O ATOM 509 NE2 GLN A 210 179.646 -0.530 10.936 1.00 0.00 N ATOM 0 H GLN A 210 176.611 3.664 8.176 1.00 0.00 H new ATOM 0 HA GLN A 210 178.804 2.276 7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.619 2.681 9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.239 0.992 9.343 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.053 1.758 8.778 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.563 1.904 10.454 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.648 0.132 11.712 1.00 0.00 H new ATOM 0 HE22 GLN A 210 179.761 -1.527 11.117 1.00 0.00 H new ATOM 518 N GLU A 211 175.968 0.571 6.996 1.00 0.00 N ATOM 519 CA GLU A 211 175.346 -0.590 6.366 1.00 0.00 C ATOM 520 C GLU A 211 175.161 -0.382 4.865 1.00 0.00 C ATOM 521 O GLU A 211 175.462 -1.268 4.064 1.00 0.00 O ATOM 522 CB GLU A 211 173.993 -0.885 7.017 1.00 0.00 C ATOM 523 CG GLU A 211 173.492 -2.297 6.766 1.00 0.00 C ATOM 524 CD GLU A 211 171.997 -2.350 6.520 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.579 -2.156 5.359 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 171.244 -2.587 7.488 1.00 0.00 O ATOM 0 H GLU A 211 175.328 1.155 7.535 1.00 0.00 H new ATOM 0 HA GLU A 211 176.013 -1.440 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.073 -0.723 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.256 -0.175 6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.013 -2.716 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.738 -2.924 7.623 1.00 0.00 H new ATOM 533 N LYS A 212 174.652 0.787 4.493 1.00 0.00 N ATOM 534 CA LYS A 212 174.408 1.109 3.090 1.00 0.00 C ATOM 535 C LYS A 212 175.660 0.922 2.237 1.00 0.00 C ATOM 536 O LYS A 212 175.589 0.394 1.127 1.00 0.00 O ATOM 537 CB LYS A 212 173.905 2.548 2.961 1.00 0.00 C ATOM 538 CG LYS A 212 172.494 2.751 3.489 1.00 0.00 C ATOM 539 CD LYS A 212 171.448 2.406 2.440 1.00 0.00 C ATOM 540 CE LYS A 212 170.529 3.584 2.160 1.00 0.00 C ATOM 541 NZ LYS A 212 169.447 3.699 3.177 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.399 1.530 5.145 1.00 0.00 H new ATOM 0 HA LYS A 212 173.648 0.419 2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.584 3.210 3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 212 173.937 2.842 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.343 2.130 4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.368 3.787 3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.943 2.102 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 212 170.857 1.555 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 212 171.113 4.504 2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.086 3.472 1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.842 4.514 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 168.874 2.831 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.868 3.832 4.119 1.00 0.00 H new ATOM 555 N VAL A 213 176.801 1.369 2.749 1.00 0.00 N ATOM 556 CA VAL A 213 178.058 1.260 2.015 1.00 0.00 C ATOM 557 C VAL A 213 178.594 -0.169 2.003 1.00 0.00 C ATOM 558 O VAL A 213 179.030 -0.664 0.966 1.00 0.00 O ATOM 559 CB VAL A 213 179.135 2.192 2.602 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.697 3.644 2.495 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.439 1.823 4.046 1.00 0.00 C ATOM 0 H VAL A 213 176.883 1.809 3.666 1.00 0.00 H new ATOM 0 HA VAL A 213 177.837 1.560 0.991 1.00 0.00 H new ATOM 0 HB VAL A 213 180.050 2.067 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.469 4.289 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.540 3.900 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 213 177.768 3.785 3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.202 2.494 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.532 1.914 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.801 0.796 4.091 1.00 0.00 H new ATOM 571 N MET A 214 178.574 -0.824 3.157 1.00 0.00 N ATOM 572 CA MET A 214 179.077 -2.191 3.266 1.00 0.00 C ATOM 573 C MET A 214 178.202 -3.178 2.490 1.00 0.00 C ATOM 574 O MET A 214 178.707 -4.123 1.886 1.00 0.00 O ATOM 575 CB MET A 214 179.158 -2.610 4.737 1.00 0.00 C ATOM 576 CG MET A 214 180.583 -2.769 5.246 1.00 0.00 C ATOM 577 SD MET A 214 181.306 -4.362 4.806 1.00 0.00 S ATOM 578 CE MET A 214 182.613 -4.494 6.025 1.00 0.00 C ATOM 0 H MET A 214 178.217 -0.434 4.029 1.00 0.00 H new ATOM 0 HA MET A 214 180.075 -2.211 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.644 -1.867 5.347 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.627 -3.553 4.868 1.00 0.00 H new ATOM 0 HG2 MET A 214 181.201 -1.969 4.839 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.592 -2.658 6.330 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.672 -5.521 6.386 1.00 0.00 H new ATOM 0 HE2 MET A 214 183.564 -4.214 5.571 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.400 -3.827 6.861 1.00 0.00 H new ATOM 588 N GLU A 215 176.890 -2.963 2.526 1.00 0.00 N ATOM 589 CA GLU A 215 175.949 -3.847 1.839 1.00 0.00 C ATOM 590 C GLU A 215 176.047 -3.723 0.320 1.00 0.00 C ATOM 591 O GLU A 215 176.224 -4.720 -0.380 1.00 0.00 O ATOM 592 CB GLU A 215 174.518 -3.544 2.290 1.00 0.00 C ATOM 593 CG GLU A 215 173.544 -4.680 2.024 1.00 0.00 C ATOM 594 CD GLU A 215 173.492 -5.682 3.162 1.00 0.00 C ATOM 595 OE1 GLU A 215 172.751 -5.435 4.136 1.00 0.00 O ATOM 596 OE2 GLU A 215 174.192 -6.713 3.077 1.00 0.00 O1- ATOM 0 H GLU A 215 176.453 -2.186 3.022 1.00 0.00 H new ATOM 0 HA GLU A 215 176.212 -4.871 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.521 -3.322 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.167 -2.648 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.548 -4.269 1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.831 -5.193 1.106 1.00 0.00 H new ATOM 603 N HIS A 216 175.922 -2.501 -0.187 1.00 0.00 N ATOM 604 CA HIS A 216 175.985 -2.262 -1.626 1.00 0.00 C ATOM 605 C HIS A 216 177.333 -2.691 -2.198 1.00 0.00 C ATOM 606 O HIS A 216 177.416 -3.173 -3.328 1.00 0.00 O ATOM 607 CB HIS A 216 175.736 -0.782 -1.929 1.00 0.00 C ATOM 608 CG HIS A 216 174.499 -0.535 -2.737 1.00 0.00 C ATOM 609 ND1 HIS A 216 173.229 -0.795 -2.267 1.00 0.00 N ATOM 610 CD2 HIS A 216 174.342 -0.048 -3.991 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.344 -0.479 -3.196 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.994 -0.023 -4.251 1.00 0.00 N ATOM 0 H HIS A 216 175.777 -1.662 0.375 1.00 0.00 H new ATOM 0 HA HIS A 216 175.207 -2.861 -2.100 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.661 -0.235 -0.989 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.596 -0.380 -2.464 1.00 0.00 H new ATOM 0 HD2 HIS A 216 175.130 0.263 -4.661 1.00 0.00 H new ATOM 0 HE1 HIS A 216 171.272 -0.577 -3.107 1.00 0.00 H new ATOM 0 HE2 HIS A 216 172.564 0.296 -5.119 1.00 0.00 H new ATOM 621 N LEU A 217 178.385 -2.504 -1.413 1.00 0.00 N ATOM 622 CA LEU A 217 179.732 -2.861 -1.838 1.00 0.00 C ATOM 623 C LEU A 217 179.899 -4.375 -1.943 1.00 0.00 C ATOM 624 O LEU A 217 180.675 -4.865 -2.761 1.00 0.00 O ATOM 625 CB LEU A 217 180.762 -2.284 -0.866 1.00 0.00 C ATOM 626 CG LEU A 217 181.299 -0.899 -1.239 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.154 0.088 -1.435 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.267 -0.398 -0.174 1.00 0.00 C ATOM 0 H LEU A 217 178.331 -2.106 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 217 179.895 -2.435 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.312 -2.228 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.601 -2.976 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 217 181.840 -0.982 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.557 1.065 -1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.503 -0.264 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 217 179.582 0.170 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.639 0.587 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 217 181.751 -0.332 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.104 -1.091 -0.088 1.00 0.00 H new ATOM 640 N LEU A 218 179.175 -5.111 -1.104 1.00 0.00 N ATOM 641 CA LEU A 218 179.254 -6.569 -1.102 1.00 0.00 C ATOM 642 C LEU A 218 179.002 -7.143 -2.496 1.00 0.00 C ATOM 643 O LEU A 218 179.840 -7.863 -3.039 1.00 0.00 O ATOM 644 CB LEU A 218 178.253 -7.154 -0.103 1.00 0.00 C ATOM 645 CG LEU A 218 178.817 -8.241 0.812 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.271 -9.442 -0.002 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.968 -7.692 1.642 1.00 0.00 C ATOM 0 H LEU A 218 178.528 -4.723 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 218 180.264 -6.847 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.864 -6.345 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.409 -7.567 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 218 178.027 -8.565 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.669 -10.205 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 218 178.423 -9.849 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 218 180.046 -9.134 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 218 180.358 -8.478 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 218 180.759 -7.341 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 218 179.612 -6.863 2.254 1.00 0.00 H new ATOM 659 N LYS A 219 177.846 -6.822 -3.071 1.00 0.00 N ATOM 660 CA LYS A 219 177.495 -7.310 -4.404 1.00 0.00 C ATOM 661 C LYS A 219 178.535 -6.878 -5.427 1.00 0.00 C ATOM 662 O LYS A 219 179.030 -7.694 -6.205 1.00 0.00 O ATOM 663 CB LYS A 219 176.112 -6.799 -4.813 1.00 0.00 C ATOM 664 CG LYS A 219 174.980 -7.379 -3.981 1.00 0.00 C ATOM 665 CD LYS A 219 173.655 -7.314 -4.723 1.00 0.00 C ATOM 666 CE LYS A 219 172.515 -6.927 -3.795 1.00 0.00 C ATOM 667 NZ LYS A 219 172.322 -5.451 -3.738 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.138 -6.229 -2.638 1.00 0.00 H new ATOM 0 HA LYS A 219 177.472 -8.399 -4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 219 176.095 -5.712 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.941 -7.039 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.206 -8.415 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.900 -6.832 -3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.727 -6.590 -5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.443 -8.282 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 219 171.594 -7.401 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.718 -7.306 -2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.536 -5.228 -3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 173.192 -5.000 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.103 -5.093 -4.689 1.00 0.00 H new ATOM 681 N LEU A 220 178.873 -5.594 -5.417 1.00 0.00 N ATOM 682 CA LEU A 220 179.868 -5.066 -6.340 1.00 0.00 C ATOM 683 C LEU A 220 181.194 -5.794 -6.151 1.00 0.00 C ATOM 684 O LEU A 220 181.865 -6.156 -7.116 1.00 0.00 O ATOM 685 CB LEU A 220 180.057 -3.565 -6.109 1.00 0.00 C ATOM 686 CG LEU A 220 180.453 -2.760 -7.350 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.255 -2.001 -7.900 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.589 -1.801 -7.023 1.00 0.00 C ATOM 0 H LEU A 220 178.474 -4.902 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 220 179.520 -5.224 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 220 179.129 -3.155 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.822 -3.424 -5.345 1.00 0.00 H new ATOM 0 HG LEU A 220 180.799 -3.455 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.556 -1.435 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.471 -2.707 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.878 -1.316 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.858 -1.237 -7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.270 -1.112 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.454 -2.366 -6.677 1.00 0.00 H new ATOM 700 N PHE A 221 181.553 -6.011 -4.891 1.00 0.00 N ATOM 701 CA PHE A 221 182.789 -6.700 -4.541 1.00 0.00 C ATOM 702 C PHE A 221 182.670 -8.211 -4.737 1.00 0.00 C ATOM 703 O PHE A 221 183.645 -8.937 -4.568 1.00 0.00 O ATOM 704 CB PHE A 221 183.143 -6.430 -3.074 1.00 0.00 C ATOM 705 CG PHE A 221 183.778 -5.094 -2.812 1.00 0.00 C ATOM 706 CD1 PHE A 221 184.753 -4.591 -3.656 1.00 0.00 C ATOM 707 CD2 PHE A 221 183.408 -4.349 -1.706 1.00 0.00 C ATOM 708 CE1 PHE A 221 185.343 -3.368 -3.405 1.00 0.00 C ATOM 709 CE2 PHE A 221 183.996 -3.127 -1.446 1.00 0.00 C ATOM 710 CZ PHE A 221 184.965 -2.635 -2.298 1.00 0.00 C ATOM 0 H PHE A 221 180.999 -5.716 -4.087 1.00 0.00 H new ATOM 0 HA PHE A 221 183.568 -6.319 -5.201 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.235 -6.508 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.820 -7.212 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 221 185.056 -5.162 -4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 221 182.649 -4.728 -1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 221 186.099 -2.985 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 221 183.699 -2.557 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.426 -1.679 -2.099 1.00 0.00 H new ATOM 720 N GLY A 222 181.497 -8.691 -5.133 1.00 0.00 N ATOM 721 CA GLY A 222 181.334 -10.114 -5.352 1.00 0.00 C ATOM 722 C GLY A 222 181.430 -10.484 -6.812 1.00 0.00 C ATOM 723 O GLY A 222 182.087 -11.458 -7.178 1.00 0.00 O ATOM 0 H GLY A 222 180.665 -8.127 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.096 -10.655 -4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.367 -10.431 -4.962 1.00 0.00 H new ATOM 727 N THR A 223 180.755 -9.706 -7.642 1.00 0.00 N ATOM 728 CA THR A 223 180.739 -9.947 -9.075 1.00 0.00 C ATOM 729 C THR A 223 182.141 -9.898 -9.682 1.00 0.00 C ATOM 730 O THR A 223 182.472 -10.717 -10.541 1.00 0.00 O ATOM 731 CB THR A 223 179.841 -8.923 -9.770 1.00 0.00 C ATOM 732 OG1 THR A 223 178.632 -8.746 -9.052 1.00 0.00 O ATOM 733 CG2 THR A 223 179.482 -9.307 -11.189 1.00 0.00 C ATOM 0 H THR A 223 180.208 -8.898 -7.346 1.00 0.00 H new ATOM 0 HA THR A 223 180.344 -10.951 -9.231 1.00 0.00 H new ATOM 0 HB THR A 223 180.422 -8.001 -9.797 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.072 -8.086 -9.512 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.844 -8.538 -11.624 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.392 -9.401 -11.782 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.952 -10.259 -11.185 1.00 0.00 H new ATOM 741 N PHE A 224 182.954 -8.926 -9.271 1.00 0.00 N ATOM 742 CA PHE A 224 184.295 -8.792 -9.836 1.00 0.00 C ATOM 743 C PHE A 224 185.418 -9.300 -8.923 1.00 0.00 C ATOM 744 O PHE A 224 186.537 -9.492 -9.400 1.00 0.00 O ATOM 745 CB PHE A 224 184.570 -7.344 -10.254 1.00 0.00 C ATOM 746 CG PHE A 224 184.430 -6.336 -9.150 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.183 -6.441 -7.992 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.551 -5.274 -9.278 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.060 -5.508 -6.984 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.425 -4.335 -8.273 1.00 0.00 C ATOM 751 CZ PHE A 224 184.180 -4.454 -7.122 1.00 0.00 C ATOM 0 H PHE A 224 182.714 -8.232 -8.563 1.00 0.00 H new ATOM 0 HA PHE A 224 184.302 -9.438 -10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.580 -7.282 -10.658 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.887 -7.077 -11.061 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.874 -7.263 -7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 224 182.957 -5.179 -10.175 1.00 0.00 H new ATOM 0 HE1 PHE A 224 185.653 -5.602 -6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 224 182.738 -3.510 -8.387 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.082 -3.724 -6.332 1.00 0.00 H new ATOM 761 N GLY A 225 185.160 -9.531 -7.629 1.00 0.00 N ATOM 762 CA GLY A 225 186.231 -10.018 -6.777 1.00 0.00 C ATOM 763 C GLY A 225 185.883 -9.991 -5.307 1.00 0.00 C ATOM 764 O GLY A 225 186.033 -8.963 -4.646 1.00 0.00 O ATOM 0 H GLY A 225 184.258 -9.394 -7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.480 -11.039 -7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 225 187.122 -9.413 -6.944 1.00 0.00 H new ATOM 768 N VAL A 226 185.423 -11.126 -4.790 1.00 0.00 N ATOM 769 CA VAL A 226 185.054 -11.233 -3.383 1.00 0.00 C ATOM 770 C VAL A 226 186.181 -10.732 -2.488 1.00 0.00 C ATOM 771 O VAL A 226 187.332 -10.649 -2.917 1.00 0.00 O ATOM 772 CB VAL A 226 184.718 -12.687 -2.999 1.00 0.00 C ATOM 773 CG1 VAL A 226 184.109 -12.747 -1.607 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.783 -13.309 -4.025 1.00 0.00 C ATOM 0 H VAL A 226 185.297 -11.985 -5.325 1.00 0.00 H new ATOM 0 HA VAL A 226 184.169 -10.614 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 226 185.644 -13.262 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.879 -13.782 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.817 -12.346 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 226 183.193 -12.156 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.557 -14.336 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.858 -12.733 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 226 184.262 -13.304 -5.004 1.00 0.00 H new ATOM 784 N ILE A 227 185.849 -10.406 -1.245 1.00 0.00 N ATOM 785 CA ILE A 227 186.844 -9.921 -0.296 1.00 0.00 C ATOM 786 C ILE A 227 187.059 -10.937 0.816 1.00 0.00 C ATOM 787 O ILE A 227 186.103 -11.507 1.340 1.00 0.00 O ATOM 788 CB ILE A 227 186.441 -8.560 0.327 1.00 0.00 C ATOM 789 CG1 ILE A 227 185.525 -7.780 -0.620 1.00 0.00 C ATOM 790 CG2 ILE A 227 187.682 -7.747 0.649 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.055 -8.086 -0.426 1.00 0.00 C ATOM 0 H ILE A 227 184.902 -10.468 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 227 187.770 -9.780 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 227 185.894 -8.751 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.688 -6.712 -0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 227 185.802 -8.006 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 227 187.388 -6.793 1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 227 188.302 -8.295 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 227 188.247 -7.568 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.465 -7.498 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.878 -9.147 -0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 227 183.762 -7.833 0.593 1.00 0.00 H new ATOM 803 N SER A 228 188.318 -11.156 1.182 1.00 0.00 N ATOM 804 CA SER A 228 188.639 -12.100 2.242 1.00 0.00 C ATOM 805 C SER A 228 188.383 -11.453 3.594 1.00 0.00 C ATOM 806 O SER A 228 188.080 -12.134 4.573 1.00 0.00 O ATOM 807 CB SER A 228 190.094 -12.560 2.141 1.00 0.00 C ATOM 808 OG SER A 228 190.516 -12.628 0.790 1.00 0.00 O ATOM 0 H SER A 228 189.126 -10.696 0.763 1.00 0.00 H new ATOM 0 HA SER A 228 188.001 -12.977 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 228 190.735 -11.871 2.691 1.00 0.00 H new ATOM 0 HB3 SER A 228 190.202 -13.539 2.609 1.00 0.00 H new ATOM 0 HG SER A 228 190.898 -11.766 0.523 1.00 0.00 H new ATOM 814 N SER A 229 188.474 -10.126 3.633 1.00 0.00 N ATOM 815 CA SER A 229 188.221 -9.383 4.848 1.00 0.00 C ATOM 816 C SER A 229 187.969 -7.929 4.499 1.00 0.00 C ATOM 817 O SER A 229 188.590 -7.387 3.584 1.00 0.00 O ATOM 818 CB SER A 229 189.406 -9.500 5.808 1.00 0.00 C ATOM 819 OG SER A 229 189.159 -10.476 6.805 1.00 0.00 O ATOM 0 H SER A 229 188.723 -9.548 2.830 1.00 0.00 H new ATOM 0 HA SER A 229 187.343 -9.796 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 229 190.305 -9.764 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.594 -8.535 6.278 1.00 0.00 H new ATOM 0 HG SER A 229 188.752 -11.267 6.394 1.00 0.00 H new ATOM 825 N VAL A 230 187.064 -7.296 5.223 1.00 0.00 N ATOM 826 CA VAL A 230 186.751 -5.905 4.970 1.00 0.00 C ATOM 827 C VAL A 230 186.701 -5.130 6.274 1.00 0.00 C ATOM 828 O VAL A 230 185.767 -5.274 7.063 1.00 0.00 O ATOM 829 CB VAL A 230 185.409 -5.759 4.220 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.586 -6.075 2.740 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.346 -6.654 4.840 1.00 0.00 C ATOM 0 H VAL A 230 186.537 -7.721 5.986 1.00 0.00 H new ATOM 0 HA VAL A 230 187.540 -5.496 4.339 1.00 0.00 H new ATOM 0 HB VAL A 230 185.076 -4.725 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.630 -5.967 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 230 186.311 -5.387 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.944 -7.098 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.409 -6.536 4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 230 184.669 -7.694 4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.198 -6.375 5.883 1.00 0.00 H new ATOM 841 N ARG A 231 187.712 -4.301 6.493 1.00 0.00 N ATOM 842 CA ARG A 231 187.778 -3.495 7.703 1.00 0.00 C ATOM 843 C ARG A 231 187.451 -2.053 7.368 1.00 0.00 C ATOM 844 O ARG A 231 188.236 -1.362 6.726 1.00 0.00 O ATOM 845 CB ARG A 231 189.165 -3.594 8.341 1.00 0.00 C ATOM 846 CG ARG A 231 189.250 -4.628 9.451 1.00 0.00 C ATOM 847 CD ARG A 231 190.650 -4.703 10.038 1.00 0.00 C ATOM 848 NE ARG A 231 190.641 -5.196 11.413 1.00 0.00 N ATOM 849 CZ ARG A 231 191.729 -5.603 12.063 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.915 -5.577 11.466 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.632 -6.036 13.311 1.00 0.00 N ATOM 0 H ARG A 231 188.494 -4.169 5.852 1.00 0.00 H new ATOM 0 HA ARG A 231 187.049 -3.871 8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.894 -3.840 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.442 -2.619 8.742 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.538 -4.378 10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.965 -5.605 9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.267 -5.358 9.422 1.00 0.00 H new ATOM 0 HD3 ARG A 231 191.108 -3.714 10.010 1.00 0.00 H new ATOM 0 HE ARG A 231 189.748 -5.230 11.904 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.995 -5.244 10.505 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.746 -5.890 11.968 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.723 -6.058 13.774 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.466 -6.348 13.809 1.00 0.00 H new ATOM 865 N ILE A 232 186.280 -1.607 7.786 1.00 0.00 N ATOM 866 CA ILE A 232 185.849 -0.254 7.497 1.00 0.00 C ATOM 867 C ILE A 232 186.137 0.695 8.654 1.00 0.00 C ATOM 868 O ILE A 232 185.657 0.502 9.771 1.00 0.00 O ATOM 869 CB ILE A 232 184.345 -0.216 7.163 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.931 1.181 6.700 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.518 -0.654 8.363 1.00 0.00 C ATOM 872 CD1 ILE A 232 183.034 1.167 5.482 1.00 0.00 C ATOM 0 H ILE A 232 185.614 -2.161 8.325 1.00 0.00 H new ATOM 0 HA ILE A 232 186.420 0.080 6.631 1.00 0.00 H new ATOM 0 HB ILE A 232 184.157 -0.914 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.416 1.689 7.516 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.826 1.762 6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.459 -0.620 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.792 -1.672 8.642 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.710 0.016 9.201 1.00 0.00 H new ATOM 0 HD11 ILE A 232 182.778 2.190 5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 232 183.554 0.688 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.123 0.613 5.708 1.00 0.00 H new ATOM 884 N LEU A 233 186.914 1.729 8.363 1.00 0.00 N ATOM 885 CA LEU A 233 187.269 2.734 9.352 1.00 0.00 C ATOM 886 C LEU A 233 186.799 4.099 8.871 1.00 0.00 C ATOM 887 O LEU A 233 187.165 4.539 7.782 1.00 0.00 O ATOM 888 CB LEU A 233 188.778 2.749 9.584 1.00 0.00 C ATOM 889 CG LEU A 233 189.628 2.860 8.317 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.184 4.267 8.173 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.753 1.835 8.338 1.00 0.00 C ATOM 0 H LEU A 233 187.314 1.893 7.439 1.00 0.00 H new ATOM 0 HA LEU A 233 186.782 2.493 10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.021 3.585 10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.058 1.837 10.112 1.00 0.00 H new ATOM 0 HG LEU A 233 188.994 2.653 7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.786 4.329 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.361 4.979 8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.804 4.503 9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.347 1.928 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.388 2.010 9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.330 0.832 8.394 1.00 0.00 H new ATOM 903 N LYS A 234 185.979 4.758 9.673 1.00 0.00 N ATOM 904 CA LYS A 234 185.458 6.067 9.300 1.00 0.00 C ATOM 905 C LYS A 234 186.331 7.176 9.882 1.00 0.00 C ATOM 906 O LYS A 234 187.232 6.911 10.677 1.00 0.00 O ATOM 907 CB LYS A 234 183.991 6.236 9.731 1.00 0.00 C ATOM 908 CG LYS A 234 183.379 5.037 10.452 1.00 0.00 C ATOM 909 CD LYS A 234 181.997 4.713 9.911 1.00 0.00 C ATOM 910 CE LYS A 234 182.080 4.062 8.540 1.00 0.00 C ATOM 911 NZ LYS A 234 180.743 3.945 7.898 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.661 4.414 10.579 1.00 0.00 H new ATOM 0 HA LYS A 234 185.487 6.140 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.919 7.106 10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.392 6.451 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 234 184.029 4.170 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.314 5.247 11.520 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.481 4.047 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.406 5.626 9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 234 182.740 4.647 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.525 3.071 8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 180.728 3.112 7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 180.013 3.842 8.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 180.551 4.799 7.337 1.00 0.00 H new ATOM 925 N PRO A 235 186.094 8.435 9.473 1.00 0.00 N ATOM 926 CA PRO A 235 186.888 9.573 9.943 1.00 0.00 C ATOM 927 C PRO A 235 186.824 9.779 11.452 1.00 0.00 C ATOM 928 O PRO A 235 185.946 9.255 12.136 1.00 0.00 O ATOM 929 CB PRO A 235 186.294 10.776 9.208 1.00 0.00 C ATOM 930 CG PRO A 235 184.954 10.328 8.733 1.00 0.00 C ATOM 931 CD PRO A 235 185.061 8.846 8.507 1.00 0.00 C ATOM 0 HA PRO A 235 187.947 9.415 9.738 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.208 11.638 9.870 1.00 0.00 H new ATOM 0 HB3 PRO A 235 186.926 11.077 8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.184 10.554 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 235 184.675 10.843 7.813 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.113 8.341 8.691 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.352 8.614 7.482 1.00 0.00 H new ATOM 939 N GLY A 236 187.755 10.589 11.942 1.00 0.00 N ATOM 940 CA GLY A 236 187.800 10.919 13.355 1.00 0.00 C ATOM 941 C GLY A 236 187.825 9.695 14.257 1.00 0.00 C ATOM 942 O GLY A 236 187.573 9.806 15.457 1.00 0.00 O ATOM 0 H GLY A 236 188.486 11.027 11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.684 11.525 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.933 11.530 13.606 1.00 0.00 H new ATOM 946 N ARG A 237 188.102 8.523 13.690 1.00 0.00 N ATOM 947 CA ARG A 237 188.121 7.294 14.473 1.00 0.00 C ATOM 948 C ARG A 237 189.378 6.475 14.185 1.00 0.00 C ATOM 949 O ARG A 237 190.412 7.026 13.811 1.00 0.00 O ATOM 950 CB ARG A 237 186.861 6.471 14.182 1.00 0.00 C ATOM 951 CG ARG A 237 185.570 7.262 14.324 1.00 0.00 C ATOM 952 CD ARG A 237 184.504 6.458 15.051 1.00 0.00 C ATOM 953 NE ARG A 237 184.659 6.530 16.502 1.00 0.00 N ATOM 954 CZ ARG A 237 184.265 5.572 17.341 1.00 0.00 C ATOM 955 NH1 ARG A 237 183.684 4.470 16.883 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 184.450 5.721 18.646 1.00 0.00 N ATOM 0 H ARG A 237 188.314 8.400 12.700 1.00 0.00 H new ATOM 0 HA ARG A 237 188.135 7.559 15.530 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.923 6.073 13.169 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.830 5.617 14.859 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.766 8.186 14.868 1.00 0.00 H new ATOM 0 HG3 ARG A 237 185.204 7.545 13.337 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.518 6.829 14.773 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.555 5.417 14.732 1.00 0.00 H new ATOM 0 HE ARG A 237 185.095 7.363 16.897 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.536 4.350 15.881 1.00 0.00 H new ATOM 0 HH12 ARG A 237 183.386 3.743 17.533 1.00 0.00 H new ATOM 0 HH21 ARG A 237 184.893 6.567 19.005 1.00 0.00 H new ATOM 0 HH22 ARG A 237 184.150 4.990 19.290 1.00 0.00 H new ATOM 970 N GLU A 238 189.290 5.160 14.373 1.00 0.00 N ATOM 971 CA GLU A 238 190.427 4.282 14.143 1.00 0.00 C ATOM 972 C GLU A 238 190.981 4.444 12.734 1.00 0.00 C ATOM 973 O GLU A 238 190.473 3.848 11.786 1.00 0.00 O ATOM 974 CB GLU A 238 190.007 2.826 14.355 1.00 0.00 C ATOM 975 CG GLU A 238 189.441 2.551 15.738 1.00 0.00 C ATOM 976 CD GLU A 238 189.010 1.107 15.915 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.856 0.208 15.725 1.00 0.00 O1- ATOM 978 OE2 GLU A 238 187.827 0.877 16.242 1.00 0.00 O ATOM 0 H GLU A 238 188.443 4.683 14.683 1.00 0.00 H new ATOM 0 HA GLU A 238 191.208 4.555 14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.261 2.559 13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.869 2.180 14.190 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.191 2.797 16.489 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.587 3.205 15.914 1.00 0.00 H new ATOM 985 N LEU A 239 192.035 5.241 12.605 1.00 0.00 N ATOM 986 CA LEU A 239 192.666 5.467 11.312 1.00 0.00 C ATOM 987 C LEU A 239 194.092 4.917 11.329 1.00 0.00 C ATOM 988 O LEU A 239 195.020 5.588 11.782 1.00 0.00 O ATOM 989 CB LEU A 239 192.672 6.966 10.980 1.00 0.00 C ATOM 990 CG LEU A 239 191.470 7.471 10.166 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.675 7.194 8.686 1.00 0.00 C ATOM 992 CD2 LEU A 239 190.175 6.836 10.654 1.00 0.00 C ATOM 0 H LEU A 239 192.470 5.741 13.380 1.00 0.00 H new ATOM 0 HA LEU A 239 192.098 4.946 10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.717 7.526 11.914 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.584 7.194 10.428 1.00 0.00 H new ATOM 0 HG LEU A 239 191.393 8.549 10.310 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.814 7.558 8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 239 192.575 7.704 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 239 191.783 6.121 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 239 189.340 7.210 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 239 190.238 5.753 10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 239 190.018 7.089 11.702 1.00 0.00 H new ATOM 1004 N PRO A 240 194.283 3.673 10.852 1.00 0.00 N ATOM 1005 CA PRO A 240 195.600 3.020 10.830 1.00 0.00 C ATOM 1006 C PRO A 240 196.624 3.769 9.978 1.00 0.00 C ATOM 1007 O PRO A 240 196.264 4.469 9.031 1.00 0.00 O ATOM 1008 CB PRO A 240 195.314 1.640 10.223 1.00 0.00 C ATOM 1009 CG PRO A 240 193.850 1.432 10.403 1.00 0.00 C ATOM 1010 CD PRO A 240 193.228 2.794 10.321 1.00 0.00 C ATOM 0 HA PRO A 240 196.038 2.983 11.827 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.590 1.608 9.169 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.887 0.862 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.451 0.773 9.631 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.637 0.963 11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.963 3.055 9.297 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.315 2.857 10.913 1.00 0.00 H new ATOM 1018 N PRO A 241 197.923 3.618 10.302 1.00 0.00 N ATOM 1019 CA PRO A 241 199.009 4.271 9.560 1.00 0.00 C ATOM 1020 C PRO A 241 198.853 4.108 8.052 1.00 0.00 C ATOM 1021 O PRO A 241 199.301 4.945 7.271 1.00 0.00 O ATOM 1022 CB PRO A 241 200.255 3.531 10.048 1.00 0.00 C ATOM 1023 CG PRO A 241 199.910 3.084 11.425 1.00 0.00 C ATOM 1024 CD PRO A 241 198.434 2.788 11.412 1.00 0.00 C ATOM 0 HA PRO A 241 199.037 5.347 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.491 2.684 9.404 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.128 4.183 10.050 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.482 2.199 11.702 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.146 3.857 12.156 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.239 1.729 11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.964 3.052 12.359 1.00 0.00 H new ATOM 1032 N ASP A 242 198.212 3.017 7.657 1.00 0.00 N ATOM 1033 CA ASP A 242 197.990 2.726 6.247 1.00 0.00 C ATOM 1034 C ASP A 242 197.151 3.815 5.582 1.00 0.00 C ATOM 1035 O ASP A 242 197.453 4.247 4.472 1.00 0.00 O ATOM 1036 CB ASP A 242 197.301 1.370 6.088 1.00 0.00 C ATOM 1037 CG ASP A 242 198.156 0.223 6.589 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.466 0.198 7.799 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 198.518 -0.650 5.772 1.00 0.00 O ATOM 0 H ASP A 242 197.835 2.316 8.295 1.00 0.00 H new ATOM 0 HA ASP A 242 198.962 2.696 5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.357 1.380 6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.062 1.209 5.037 1.00 0.00 H new ATOM 1044 N ILE A 243 196.089 4.243 6.260 1.00 0.00 N ATOM 1045 CA ILE A 243 195.200 5.273 5.718 1.00 0.00 C ATOM 1046 C ILE A 243 195.452 6.647 6.338 1.00 0.00 C ATOM 1047 O ILE A 243 195.442 7.655 5.642 1.00 0.00 O ATOM 1048 CB ILE A 243 193.705 4.911 5.895 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.515 3.934 7.056 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.138 4.329 4.603 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.958 2.523 6.732 1.00 0.00 C ATOM 0 H ILE A 243 195.822 3.896 7.181 1.00 0.00 H new ATOM 0 HA ILE A 243 195.432 5.318 4.654 1.00 0.00 H new ATOM 0 HB ILE A 243 193.159 5.825 6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.075 4.294 7.919 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.463 3.920 7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.086 4.081 4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.232 5.062 3.802 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.691 3.428 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.796 1.883 7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.381 2.145 5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.017 2.524 6.475 1.00 0.00 H new ATOM 1063 N ARG A 244 195.657 6.695 7.646 1.00 0.00 N ATOM 1064 CA ARG A 244 195.881 7.970 8.324 1.00 0.00 C ATOM 1065 C ARG A 244 197.019 8.755 7.674 1.00 0.00 C ATOM 1066 O ARG A 244 196.959 9.980 7.572 1.00 0.00 O ATOM 1067 CB ARG A 244 196.178 7.747 9.809 1.00 0.00 C ATOM 1068 CG ARG A 244 197.607 7.312 10.094 1.00 0.00 C ATOM 1069 CD ARG A 244 197.751 6.742 11.497 1.00 0.00 C ATOM 1070 NE ARG A 244 198.786 7.430 12.265 1.00 0.00 N ATOM 1071 CZ ARG A 244 198.974 7.264 13.572 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.205 6.429 14.258 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 199.935 7.933 14.194 1.00 0.00 N ATOM 0 H ARG A 244 195.674 5.878 8.256 1.00 0.00 H new ATOM 0 HA ARG A 244 194.967 8.557 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 244 195.974 8.670 10.353 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.495 6.991 10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.912 6.563 9.363 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.277 8.163 9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.798 6.822 12.020 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.992 5.681 11.434 1.00 0.00 H new ATOM 0 HE ARG A 244 199.401 8.076 11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 244 197.465 5.911 13.784 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.353 6.305 15.260 1.00 0.00 H new ATOM 0 HH21 ARG A 244 200.530 8.575 13.671 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.079 7.806 15.196 1.00 0.00 H new ATOM 1087 N ARG A 245 198.056 8.046 7.244 1.00 0.00 N ATOM 1088 CA ARG A 245 199.205 8.684 6.616 1.00 0.00 C ATOM 1089 C ARG A 245 198.977 8.923 5.124 1.00 0.00 C ATOM 1090 O ARG A 245 199.294 9.993 4.607 1.00 0.00 O ATOM 1091 CB ARG A 245 200.462 7.834 6.825 1.00 0.00 C ATOM 1092 CG ARG A 245 201.501 8.494 7.719 1.00 0.00 C ATOM 1093 CD ARG A 245 201.561 7.833 9.087 1.00 0.00 C ATOM 1094 NE ARG A 245 202.361 6.610 9.070 1.00 0.00 N ATOM 1095 CZ ARG A 245 202.810 6.002 10.166 1.00 0.00 C ATOM 1096 NH1 ARG A 245 202.539 6.498 11.366 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 203.530 4.893 10.061 1.00 0.00 N ATOM 0 H ARG A 245 198.124 7.031 7.319 1.00 0.00 H new ATOM 0 HA ARG A 245 199.341 9.656 7.091 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.175 6.877 7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 245 200.912 7.621 5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.480 8.437 7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.264 9.551 7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 245 201.983 8.532 9.809 1.00 0.00 H new ATOM 0 HD3 ARG A 245 200.550 7.600 9.422 1.00 0.00 H new ATOM 0 HE ARG A 245 202.589 6.198 8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 245 201.984 7.349 11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 245 202.886 6.028 12.202 1.00 0.00 H new ATOM 0 HH21 ARG A 245 203.740 4.506 9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 245 203.874 4.427 10.901 1.00 0.00 H new ATOM 1111 N ILE A 246 198.446 7.919 4.429 1.00 0.00 N ATOM 1112 CA ILE A 246 198.205 8.034 2.997 1.00 0.00 C ATOM 1113 C ILE A 246 196.875 8.717 2.693 1.00 0.00 C ATOM 1114 O ILE A 246 196.803 9.585 1.824 1.00 0.00 O ATOM 1115 CB ILE A 246 198.265 6.653 2.300 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.684 6.814 0.839 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.932 5.922 2.391 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.828 5.498 0.108 1.00 0.00 C ATOM 0 H ILE A 246 198.177 7.022 4.834 1.00 0.00 H new ATOM 0 HA ILE A 246 199.003 8.660 2.598 1.00 0.00 H new ATOM 0 HB ILE A 246 199.010 6.050 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.947 7.429 0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.632 7.350 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.012 4.957 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.672 5.768 3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.157 6.518 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.127 5.685 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.586 4.889 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.875 4.970 0.119 1.00 0.00 H new ATOM 1130 N SER A 247 195.818 8.312 3.393 1.00 0.00 N ATOM 1131 CA SER A 247 194.501 8.889 3.158 1.00 0.00 C ATOM 1132 C SER A 247 194.427 10.355 3.579 1.00 0.00 C ATOM 1133 O SER A 247 193.724 11.150 2.955 1.00 0.00 O ATOM 1134 CB SER A 247 193.414 8.085 3.873 1.00 0.00 C ATOM 1135 OG SER A 247 193.460 6.723 3.493 1.00 0.00 O ATOM 0 H SER A 247 195.848 7.596 4.118 1.00 0.00 H new ATOM 0 HA SER A 247 194.329 8.843 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.544 8.170 4.952 1.00 0.00 H new ATOM 0 HB3 SER A 247 192.434 8.500 3.636 1.00 0.00 H new ATOM 0 HG SER A 247 192.572 6.437 3.192 1.00 0.00 H new ATOM 1141 N SER A 248 195.138 10.707 4.641 1.00 0.00 N ATOM 1142 CA SER A 248 195.132 12.078 5.144 1.00 0.00 C ATOM 1143 C SER A 248 196.098 12.981 4.372 1.00 0.00 C ATOM 1144 O SER A 248 196.203 14.171 4.666 1.00 0.00 O ATOM 1145 CB SER A 248 195.489 12.092 6.631 1.00 0.00 C ATOM 1146 OG SER A 248 194.900 13.201 7.288 1.00 0.00 O ATOM 0 H SER A 248 195.726 10.065 5.172 1.00 0.00 H new ATOM 0 HA SER A 248 194.126 12.472 5.001 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.150 11.167 7.098 1.00 0.00 H new ATOM 0 HB3 SER A 248 196.572 12.130 6.748 1.00 0.00 H new ATOM 0 HG SER A 248 195.046 14.011 6.757 1.00 0.00 H new ATOM 1152 N ARG A 249 196.819 12.416 3.406 1.00 0.00 N ATOM 1153 CA ARG A 249 197.786 13.193 2.633 1.00 0.00 C ATOM 1154 C ARG A 249 197.228 13.670 1.289 1.00 0.00 C ATOM 1155 O ARG A 249 197.555 14.767 0.837 1.00 0.00 O ATOM 1156 CB ARG A 249 199.055 12.370 2.403 1.00 0.00 C ATOM 1157 CG ARG A 249 200.088 12.520 3.509 1.00 0.00 C ATOM 1158 CD ARG A 249 201.172 13.517 3.132 1.00 0.00 C ATOM 1159 NE ARG A 249 201.662 14.258 4.292 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.867 14.821 4.360 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.707 14.739 3.336 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.232 15.472 5.457 1.00 0.00 N ATOM 0 H ARG A 249 196.754 11.433 3.141 1.00 0.00 H new ATOM 0 HA ARG A 249 198.017 14.083 3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 249 198.784 11.318 2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.504 12.668 1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 249 199.596 12.846 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.541 11.551 3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.002 12.990 2.662 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.780 14.217 2.394 1.00 0.00 H new ATOM 0 HE ARG A 249 201.044 14.350 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.432 14.242 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.628 15.173 3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 249 202.590 15.541 6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.155 15.904 5.511 1.00 0.00 H new ATOM 1176 N TYR A 250 196.409 12.845 0.638 1.00 0.00 N ATOM 1177 CA TYR A 250 195.854 13.213 -0.667 1.00 0.00 C ATOM 1178 C TYR A 250 194.515 13.941 -0.546 1.00 0.00 C ATOM 1179 O TYR A 250 193.579 13.656 -1.291 1.00 0.00 O ATOM 1180 CB TYR A 250 195.700 11.973 -1.558 1.00 0.00 C ATOM 1181 CG TYR A 250 194.869 10.856 -0.955 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.534 11.051 -0.614 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.421 9.598 -0.737 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.778 10.035 -0.074 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.667 8.575 -0.200 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.346 8.798 0.131 1.00 0.00 C ATOM 1187 OH TYR A 250 192.593 7.779 0.668 1.00 0.00 O ATOM 0 H TYR A 250 196.118 11.931 0.984 1.00 0.00 H new ATOM 0 HA TYR A 250 196.561 13.903 -1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.247 12.275 -2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.692 11.584 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.082 12.018 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.455 9.419 -0.992 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.744 10.208 0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.109 7.603 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 250 192.239 7.219 -0.054 1.00 0.00 H new ATOM 1197 N SER A 251 194.427 14.897 0.375 1.00 0.00 N ATOM 1198 CA SER A 251 193.192 15.660 0.568 1.00 0.00 C ATOM 1199 C SER A 251 192.600 16.101 -0.773 1.00 0.00 C ATOM 1200 O SER A 251 193.264 16.769 -1.566 1.00 0.00 O ATOM 1201 CB SER A 251 193.456 16.883 1.448 1.00 0.00 C ATOM 1202 OG SER A 251 194.164 16.524 2.622 1.00 0.00 O ATOM 0 H SER A 251 195.190 15.163 0.997 1.00 0.00 H new ATOM 0 HA SER A 251 192.471 15.010 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.028 17.622 0.887 1.00 0.00 H new ATOM 0 HB3 SER A 251 192.510 17.351 1.719 1.00 0.00 H new ATOM 0 HG SER A 251 194.322 17.324 3.166 1.00 0.00 H new ATOM 1208 N GLN A 252 191.345 15.718 -1.013 1.00 0.00 N ATOM 1209 CA GLN A 252 190.671 16.077 -2.265 1.00 0.00 C ATOM 1210 C GLN A 252 189.235 15.552 -2.351 1.00 0.00 C ATOM 1211 O GLN A 252 188.414 16.114 -3.076 1.00 0.00 O ATOM 1212 CB GLN A 252 191.468 15.550 -3.460 1.00 0.00 C ATOM 1213 CG GLN A 252 191.553 14.032 -3.514 1.00 0.00 C ATOM 1214 CD GLN A 252 192.688 13.542 -4.391 1.00 0.00 C ATOM 1215 OE1 GLN A 252 192.466 13.081 -5.511 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.912 13.637 -3.886 1.00 0.00 N ATOM 0 H GLN A 252 190.780 15.167 -0.368 1.00 0.00 H new ATOM 0 HA GLN A 252 190.621 17.166 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 252 191.010 15.913 -4.380 1.00 0.00 H new ATOM 0 HB3 GLN A 252 192.477 15.961 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.685 13.643 -2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 252 190.611 13.632 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 252 194.050 14.026 -2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 252 194.714 13.321 -4.431 1.00 0.00 H new ATOM 1225 N VAL A 253 188.936 14.467 -1.646 1.00 0.00 N ATOM 1226 CA VAL A 253 187.594 13.881 -1.697 1.00 0.00 C ATOM 1227 C VAL A 253 186.638 14.517 -0.686 1.00 0.00 C ATOM 1228 O VAL A 253 185.691 13.874 -0.231 1.00 0.00 O ATOM 1229 CB VAL A 253 187.616 12.344 -1.484 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.926 11.648 -2.650 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.038 11.821 -1.324 1.00 0.00 C ATOM 0 H VAL A 253 189.593 13.977 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 253 187.226 14.092 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 253 187.077 12.124 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.946 10.570 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.892 11.986 -2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.446 11.889 -3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.014 10.741 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.614 12.052 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.505 12.295 -0.460 1.00 0.00 H new ATOM 1241 N GLY A 254 186.864 15.791 -0.371 1.00 0.00 N ATOM 1242 CA GLY A 254 185.992 16.516 0.549 1.00 0.00 C ATOM 1243 C GLY A 254 185.618 15.736 1.803 1.00 0.00 C ATOM 1244 O GLY A 254 184.683 16.112 2.510 1.00 0.00 O ATOM 0 H GLY A 254 187.641 16.340 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 254 186.485 17.442 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.079 16.795 0.023 1.00 0.00 H new ATOM 1248 N THR A 255 186.335 14.656 2.082 1.00 0.00 N ATOM 1249 CA THR A 255 186.053 13.843 3.257 1.00 0.00 C ATOM 1250 C THR A 255 187.171 12.847 3.507 1.00 0.00 C ATOM 1251 O THR A 255 188.064 12.673 2.677 1.00 0.00 O ATOM 1252 CB THR A 255 184.711 13.107 3.099 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.115 12.897 4.367 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.818 11.752 2.414 1.00 0.00 C ATOM 0 H THR A 255 187.113 14.323 1.513 1.00 0.00 H new ATOM 0 HA THR A 255 185.986 14.509 4.117 1.00 0.00 H new ATOM 0 HB THR A 255 184.107 13.756 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.142 12.984 4.289 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.828 11.301 2.343 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.230 11.882 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.472 11.101 2.995 1.00 0.00 H new ATOM 1262 N GLN A 256 187.099 12.171 4.643 1.00 0.00 N ATOM 1263 CA GLN A 256 188.090 11.170 4.983 1.00 0.00 C ATOM 1264 C GLN A 256 187.400 9.886 5.426 1.00 0.00 C ATOM 1265 O GLN A 256 187.030 9.731 6.589 1.00 0.00 O ATOM 1266 CB GLN A 256 189.019 11.683 6.085 1.00 0.00 C ATOM 1267 CG GLN A 256 190.404 12.062 5.587 1.00 0.00 C ATOM 1268 CD GLN A 256 191.188 12.869 6.602 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.047 14.089 6.685 1.00 0.00 O ATOM 1270 NE2 GLN A 256 192.022 12.190 7.383 1.00 0.00 N ATOM 0 H GLN A 256 186.366 12.299 5.341 1.00 0.00 H new ATOM 0 HA GLN A 256 188.693 10.961 4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.562 12.552 6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.116 10.916 6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.958 11.156 5.342 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.310 12.637 4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 256 192.108 11.179 7.280 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.576 12.680 8.085 1.00 0.00 H new ATOM 1279 N GLU A 257 187.244 8.971 4.483 1.00 0.00 N ATOM 1280 CA GLU A 257 186.611 7.686 4.741 1.00 0.00 C ATOM 1281 C GLU A 257 187.322 6.617 3.934 1.00 0.00 C ATOM 1282 O GLU A 257 187.606 6.816 2.753 1.00 0.00 O ATOM 1283 CB GLU A 257 185.125 7.731 4.368 1.00 0.00 C ATOM 1284 CG GLU A 257 184.201 7.315 5.502 1.00 0.00 C ATOM 1285 CD GLU A 257 183.195 8.391 5.861 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.601 9.564 5.992 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 182.000 8.059 6.012 1.00 0.00 O ATOM 0 H GLU A 257 187.552 9.097 3.519 1.00 0.00 H new ATOM 0 HA GLU A 257 186.684 7.455 5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.868 8.743 4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.954 7.078 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.670 6.407 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.798 7.073 6.381 1.00 0.00 H new ATOM 1294 N CYS A 258 187.624 5.490 4.560 1.00 0.00 N ATOM 1295 CA CYS A 258 188.318 4.429 3.853 1.00 0.00 C ATOM 1296 C CYS A 258 187.996 3.064 4.430 1.00 0.00 C ATOM 1297 O CYS A 258 187.713 2.922 5.619 1.00 0.00 O ATOM 1298 CB CYS A 258 189.828 4.670 3.891 1.00 0.00 C ATOM 1299 SG CYS A 258 190.396 5.950 2.745 1.00 0.00 S ATOM 0 H CYS A 258 187.404 5.290 5.536 1.00 0.00 H new ATOM 0 HA CYS A 258 187.974 4.442 2.819 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.116 4.950 4.904 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.341 3.736 3.660 1.00 0.00 H new ATOM 0 HG CYS A 258 189.392 6.701 2.401 1.00 0.00 H new ATOM 1305 N ALA A 259 188.056 2.063 3.568 1.00 0.00 N ATOM 1306 CA ALA A 259 187.784 0.689 3.970 1.00 0.00 C ATOM 1307 C ALA A 259 188.940 -0.210 3.569 1.00 0.00 C ATOM 1308 O ALA A 259 189.519 -0.038 2.503 1.00 0.00 O ATOM 1309 CB ALA A 259 186.483 0.195 3.354 1.00 0.00 C ATOM 0 H ALA A 259 188.291 2.174 2.582 1.00 0.00 H new ATOM 0 HA ALA A 259 187.677 0.659 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.299 -0.833 3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.660 0.828 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.557 0.235 2.267 1.00 0.00 H new ATOM 1315 N ILE A 260 189.276 -1.166 4.422 1.00 0.00 N ATOM 1316 CA ILE A 260 190.373 -2.076 4.135 1.00 0.00 C ATOM 1317 C ILE A 260 189.858 -3.418 3.643 1.00 0.00 C ATOM 1318 O ILE A 260 189.221 -4.164 4.384 1.00 0.00 O ATOM 1319 CB ILE A 260 191.267 -2.291 5.372 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.681 -0.938 5.960 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.489 -3.122 5.002 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.798 -1.025 6.978 1.00 0.00 C ATOM 0 H ILE A 260 188.808 -1.331 5.313 1.00 0.00 H new ATOM 0 HA ILE A 260 190.970 -1.614 3.349 1.00 0.00 H new ATOM 0 HB ILE A 260 190.704 -2.837 6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.993 -0.281 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.812 -0.476 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.112 -3.266 5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.168 -4.092 4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.063 -2.603 4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 260 193.033 -0.026 7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.483 -1.654 7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.683 -1.457 6.511 1.00 0.00 H new ATOM 1334 N VAL A 261 190.140 -3.713 2.382 1.00 0.00 N ATOM 1335 CA VAL A 261 189.710 -4.962 1.768 1.00 0.00 C ATOM 1336 C VAL A 261 190.901 -5.823 1.385 1.00 0.00 C ATOM 1337 O VAL A 261 191.870 -5.347 0.792 1.00 0.00 O ATOM 1338 CB VAL A 261 188.855 -4.700 0.513 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.456 -4.244 0.901 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.528 -3.675 -0.387 1.00 0.00 C ATOM 0 H VAL A 261 190.668 -3.100 1.760 1.00 0.00 H new ATOM 0 HA VAL A 261 189.108 -5.490 2.508 1.00 0.00 H new ATOM 0 HB VAL A 261 188.764 -5.634 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.869 -4.065 0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.974 -5.017 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.521 -3.323 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.910 -3.503 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.653 -2.739 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.505 -4.048 -0.696 1.00 0.00 H new ATOM 1350 N GLU A 262 190.804 -7.097 1.717 1.00 0.00 N ATOM 1351 CA GLU A 262 191.853 -8.057 1.403 1.00 0.00 C ATOM 1352 C GLU A 262 191.267 -9.230 0.630 1.00 0.00 C ATOM 1353 O GLU A 262 190.700 -10.145 1.222 1.00 0.00 O ATOM 1354 CB GLU A 262 192.525 -8.555 2.683 1.00 0.00 C ATOM 1355 CG GLU A 262 193.745 -7.742 3.085 1.00 0.00 C ATOM 1356 CD GLU A 262 194.884 -8.609 3.584 1.00 0.00 C ATOM 1357 OE1 GLU A 262 194.925 -8.896 4.798 1.00 0.00 O ATOM 1358 OE2 GLU A 262 195.736 -9.000 2.759 1.00 0.00 O1- ATOM 0 H GLU A 262 190.004 -7.496 2.208 1.00 0.00 H new ATOM 0 HA GLU A 262 192.605 -7.563 0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.800 -8.533 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.820 -9.595 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 262 194.086 -7.158 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 262 193.464 -7.033 3.864 1.00 0.00 H new ATOM 1365 N PHE A 263 191.386 -9.194 -0.694 1.00 0.00 N ATOM 1366 CA PHE A 263 190.848 -10.254 -1.537 1.00 0.00 C ATOM 1367 C PHE A 263 191.855 -11.386 -1.711 1.00 0.00 C ATOM 1368 O PHE A 263 192.956 -11.345 -1.161 1.00 0.00 O ATOM 1369 CB PHE A 263 190.454 -9.703 -2.911 1.00 0.00 C ATOM 1370 CG PHE A 263 190.065 -8.249 -2.901 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.759 -7.868 -2.639 1.00 0.00 C ATOM 1372 CD2 PHE A 263 191.008 -7.267 -3.157 1.00 0.00 C ATOM 1373 CE1 PHE A 263 188.401 -6.534 -2.631 1.00 0.00 C ATOM 1374 CE2 PHE A 263 190.654 -5.930 -3.151 1.00 0.00 C ATOM 1375 CZ PHE A 263 189.349 -5.563 -2.887 1.00 0.00 C ATOM 0 H PHE A 263 191.850 -8.443 -1.205 1.00 0.00 H new ATOM 0 HA PHE A 263 189.962 -10.650 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.289 -9.840 -3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.621 -10.288 -3.300 1.00 0.00 H new ATOM 0 HD1 PHE A 263 188.013 -8.622 -2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 263 192.030 -7.548 -3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.380 -6.250 -2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 263 191.398 -5.173 -3.353 1.00 0.00 H new ATOM 0 HZ PHE A 263 189.071 -4.520 -2.881 1.00 0.00 H new ATOM 1385 N GLU A 264 191.461 -12.400 -2.474 1.00 0.00 N ATOM 1386 CA GLU A 264 192.315 -13.554 -2.721 1.00 0.00 C ATOM 1387 C GLU A 264 193.553 -13.184 -3.539 1.00 0.00 C ATOM 1388 O GLU A 264 194.541 -13.919 -3.536 1.00 0.00 O ATOM 1389 CB GLU A 264 191.525 -14.647 -3.443 1.00 0.00 C ATOM 1390 CG GLU A 264 190.441 -15.281 -2.586 1.00 0.00 C ATOM 1391 CD GLU A 264 189.052 -15.084 -3.161 1.00 0.00 C ATOM 1392 OE1 GLU A 264 188.522 -13.957 -3.061 1.00 0.00 O ATOM 1393 OE2 GLU A 264 188.493 -16.056 -3.711 1.00 0.00 O1- ATOM 0 H GLU A 264 190.551 -12.445 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 264 192.654 -13.923 -1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 264 191.068 -14.223 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 264 192.215 -15.423 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.640 -16.348 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.479 -14.854 -1.584 1.00 0.00 H new ATOM 1400 N GLU A 265 193.504 -12.054 -4.245 1.00 0.00 N ATOM 1401 CA GLU A 265 194.642 -11.631 -5.059 1.00 0.00 C ATOM 1402 C GLU A 265 194.431 -10.246 -5.671 1.00 0.00 C ATOM 1403 O GLU A 265 193.355 -9.658 -5.561 1.00 0.00 O ATOM 1404 CB GLU A 265 194.897 -12.654 -6.169 1.00 0.00 C ATOM 1405 CG GLU A 265 196.182 -13.446 -5.986 1.00 0.00 C ATOM 1406 CD GLU A 265 196.224 -14.694 -6.848 1.00 0.00 C ATOM 1407 OE1 GLU A 265 196.219 -14.557 -8.090 1.00 0.00 O ATOM 1408 OE2 GLU A 265 196.264 -15.806 -6.282 1.00 0.00 O1- ATOM 0 H GLU A 265 192.702 -11.424 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 265 195.509 -11.571 -4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 265 194.057 -13.347 -6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.933 -12.136 -7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 265 197.034 -12.811 -6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.285 -13.729 -4.938 1.00 0.00 H new ATOM 1415 N VAL A 266 195.477 -9.745 -6.327 1.00 0.00 N ATOM 1416 CA VAL A 266 195.445 -8.439 -6.980 1.00 0.00 C ATOM 1417 C VAL A 266 194.492 -8.438 -8.176 1.00 0.00 C ATOM 1418 O VAL A 266 194.001 -7.397 -8.591 1.00 0.00 O ATOM 1419 CB VAL A 266 196.855 -8.000 -7.429 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.313 -8.777 -8.657 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.887 -6.499 -7.685 1.00 0.00 C ATOM 0 H VAL A 266 196.368 -10.233 -6.420 1.00 0.00 H new ATOM 0 HA VAL A 266 195.078 -7.723 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 266 197.553 -8.226 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.309 -8.444 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.340 -9.842 -8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 266 196.618 -8.602 -9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.888 -6.205 -8.001 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.171 -6.248 -8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.625 -5.968 -6.770 1.00 0.00 H new ATOM 1431 N GLU A 267 194.225 -9.626 -8.704 1.00 0.00 N ATOM 1432 CA GLU A 267 193.309 -9.802 -9.836 1.00 0.00 C ATOM 1433 C GLU A 267 191.885 -9.520 -9.372 1.00 0.00 C ATOM 1434 O GLU A 267 190.985 -9.233 -10.165 1.00 0.00 O ATOM 1435 CB GLU A 267 193.414 -11.221 -10.399 1.00 0.00 C ATOM 1436 CG GLU A 267 194.761 -11.523 -11.034 1.00 0.00 C ATOM 1437 CD GLU A 267 194.633 -12.225 -12.371 1.00 0.00 C ATOM 1438 OE1 GLU A 267 193.724 -11.863 -13.148 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 195.442 -13.137 -12.645 1.00 0.00 O ATOM 0 H GLU A 267 194.634 -10.496 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 267 193.579 -9.105 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.231 -11.936 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 267 192.630 -11.368 -11.142 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.312 -10.592 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 267 195.346 -12.145 -10.356 1.00 0.00 H new ATOM 1446 N ALA A 268 191.744 -9.517 -8.056 1.00 0.00 N ATOM 1447 CA ALA A 268 190.491 -9.184 -7.426 1.00 0.00 C ATOM 1448 C ALA A 268 190.411 -7.675 -7.362 1.00 0.00 C ATOM 1449 O ALA A 268 189.481 -7.059 -7.881 1.00 0.00 O ATOM 1450 CB ALA A 268 190.391 -9.797 -6.038 1.00 0.00 C ATOM 0 H ALA A 268 192.494 -9.745 -7.404 1.00 0.00 H new ATOM 0 HA ALA A 268 189.658 -9.588 -8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.435 -9.528 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.464 -10.882 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 268 191.203 -9.421 -5.415 1.00 0.00 H new ATOM 1456 N ALA A 269 191.403 -7.089 -6.703 1.00 0.00 N ATOM 1457 CA ALA A 269 191.466 -5.639 -6.541 1.00 0.00 C ATOM 1458 C ALA A 269 191.711 -4.925 -7.869 1.00 0.00 C ATOM 1459 O ALA A 269 191.366 -3.756 -8.022 1.00 0.00 O ATOM 1460 CB ALA A 269 192.550 -5.271 -5.541 1.00 0.00 C ATOM 0 H ALA A 269 192.176 -7.595 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 269 190.498 -5.309 -6.165 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.588 -4.188 -5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.327 -5.729 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.514 -5.633 -5.900 1.00 0.00 H new ATOM 1466 N ILE A 270 192.314 -5.626 -8.822 1.00 0.00 N ATOM 1467 CA ILE A 270 192.609 -5.044 -10.127 1.00 0.00 C ATOM 1468 C ILE A 270 191.326 -4.793 -10.912 1.00 0.00 C ATOM 1469 O ILE A 270 191.111 -3.696 -11.428 1.00 0.00 O ATOM 1470 CB ILE A 270 193.556 -5.952 -10.951 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.008 -5.727 -10.525 1.00 0.00 C ATOM 1472 CG2 ILE A 270 193.404 -5.696 -12.446 1.00 0.00 C ATOM 1473 CD1 ILE A 270 195.951 -6.807 -11.007 1.00 0.00 C ATOM 0 H ILE A 270 192.608 -6.597 -8.716 1.00 0.00 H new ATOM 0 HA ILE A 270 193.110 -4.092 -9.950 1.00 0.00 H new ATOM 0 HB ILE A 270 193.282 -6.989 -10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.346 -4.764 -10.907 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.055 -5.673 -9.437 1.00 0.00 H new ATOM 0 HG21 ILE A 270 194.081 -6.348 -12.998 1.00 0.00 H new ATOM 0 HG22 ILE A 270 192.377 -5.901 -12.748 1.00 0.00 H new ATOM 0 HG23 ILE A 270 193.645 -4.655 -12.663 1.00 0.00 H new ATOM 0 HD11 ILE A 270 196.963 -6.584 -10.669 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.638 -7.770 -10.604 1.00 0.00 H new ATOM 0 HD13 ILE A 270 195.933 -6.847 -12.096 1.00 0.00 H new ATOM 1485 N LYS A 271 190.474 -5.809 -10.998 1.00 0.00 N ATOM 1486 CA LYS A 271 189.217 -5.673 -11.722 1.00 0.00 C ATOM 1487 C LYS A 271 188.370 -4.552 -11.123 1.00 0.00 C ATOM 1488 O LYS A 271 187.708 -3.802 -11.844 1.00 0.00 O ATOM 1489 CB LYS A 271 188.441 -6.992 -11.697 1.00 0.00 C ATOM 1490 CG LYS A 271 188.426 -7.712 -13.035 1.00 0.00 C ATOM 1491 CD LYS A 271 187.683 -6.909 -14.092 1.00 0.00 C ATOM 1492 CE LYS A 271 186.177 -7.041 -13.935 1.00 0.00 C ATOM 1493 NZ LYS A 271 185.462 -5.815 -14.381 1.00 0.00 N1+ ATOM 0 H LYS A 271 190.629 -6.726 -10.580 1.00 0.00 H new ATOM 0 HA LYS A 271 189.444 -5.420 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 271 188.880 -7.648 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 271 187.414 -6.795 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.449 -7.890 -13.365 1.00 0.00 H new ATOM 0 HG3 LYS A 271 187.954 -8.688 -12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.967 -5.859 -14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.978 -7.251 -15.084 1.00 0.00 H new ATOM 0 HE2 LYS A 271 185.826 -7.896 -14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 271 185.937 -7.241 -12.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 184.438 -5.946 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 185.778 -5.003 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 185.670 -5.638 -15.384 1.00 0.00 H new ATOM 1507 N ALA A 272 188.396 -4.445 -9.799 1.00 0.00 N ATOM 1508 CA ALA A 272 187.631 -3.422 -9.099 1.00 0.00 C ATOM 1509 C ALA A 272 188.333 -2.070 -9.128 1.00 0.00 C ATOM 1510 O ALA A 272 187.730 -1.060 -9.481 1.00 0.00 O ATOM 1511 CB ALA A 272 187.388 -3.845 -7.659 1.00 0.00 C ATOM 0 H ALA A 272 188.940 -5.056 -9.189 1.00 0.00 H new ATOM 0 HA ALA A 272 186.677 -3.314 -9.616 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.815 -3.073 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.830 -4.781 -7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.344 -3.984 -7.154 1.00 0.00 H new ATOM 1517 N HIS A 273 189.607 -2.056 -8.747 1.00 0.00 N ATOM 1518 CA HIS A 273 190.384 -0.820 -8.721 1.00 0.00 C ATOM 1519 C HIS A 273 190.254 -0.057 -10.033 1.00 0.00 C ATOM 1520 O HIS A 273 189.860 1.108 -10.048 1.00 0.00 O ATOM 1521 CB HIS A 273 191.857 -1.125 -8.440 1.00 0.00 C ATOM 1522 CG HIS A 273 192.719 0.096 -8.354 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.159 0.788 -9.463 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.226 0.749 -7.282 1.00 0.00 C ATOM 1525 CE1 HIS A 273 193.900 1.812 -9.077 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.956 1.811 -7.758 1.00 0.00 N ATOM 0 H HIS A 273 190.123 -2.885 -8.452 1.00 0.00 H new ATOM 0 HA HIS A 273 189.987 -0.194 -7.922 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.932 -1.678 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.241 -1.775 -9.226 1.00 0.00 H new ATOM 0 HD1 HIS A 273 192.946 0.547 -10.431 1.00 0.00 H new ATOM 0 HD2 HIS A 273 193.083 0.484 -6.245 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.378 2.528 -9.729 1.00 0.00 H new ATOM 1535 N GLU A 274 190.582 -0.722 -11.136 1.00 0.00 N ATOM 1536 CA GLU A 274 190.499 -0.103 -12.454 1.00 0.00 C ATOM 1537 C GLU A 274 189.105 0.460 -12.705 1.00 0.00 C ATOM 1538 O GLU A 274 188.955 1.612 -13.107 1.00 0.00 O ATOM 1539 CB GLU A 274 190.861 -1.118 -13.541 1.00 0.00 C ATOM 1540 CG GLU A 274 191.988 -0.656 -14.451 1.00 0.00 C ATOM 1541 CD GLU A 274 191.583 -0.621 -15.912 1.00 0.00 C ATOM 1542 OE1 GLU A 274 190.766 0.250 -16.281 1.00 0.00 O ATOM 1543 OE2 GLU A 274 192.082 -1.463 -16.688 1.00 0.00 O1- ATOM 0 H GLU A 274 190.907 -1.689 -11.143 1.00 0.00 H new ATOM 0 HA GLU A 274 191.212 0.721 -12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.148 -2.057 -13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 274 189.977 -1.322 -14.145 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.313 0.338 -14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 274 192.843 -1.322 -14.331 1.00 0.00 H new ATOM 1550 N PHE A 275 188.086 -0.357 -12.464 1.00 0.00 N ATOM 1551 CA PHE A 275 186.707 0.068 -12.666 1.00 0.00 C ATOM 1552 C PHE A 275 186.321 1.168 -11.675 1.00 0.00 C ATOM 1553 O PHE A 275 185.507 2.039 -11.987 1.00 0.00 O ATOM 1554 CB PHE A 275 185.765 -1.136 -12.532 1.00 0.00 C ATOM 1555 CG PHE A 275 184.367 -0.783 -12.105 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.048 -0.679 -10.762 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.375 -0.556 -13.045 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.767 -0.354 -10.362 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.091 -0.230 -12.652 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.786 -0.129 -11.309 1.00 0.00 C ATOM 0 H PHE A 275 188.189 -1.315 -12.129 1.00 0.00 H new ATOM 0 HA PHE A 275 186.615 0.479 -13.671 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.720 -1.655 -13.489 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.188 -1.835 -11.810 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.811 -0.854 -10.018 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.608 -0.635 -14.097 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.532 -0.276 -9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.327 -0.054 -13.395 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.783 0.125 -10.999 1.00 0.00 H new ATOM 1570 N MET A 276 186.898 1.116 -10.480 1.00 0.00 N ATOM 1571 CA MET A 276 186.604 2.098 -9.440 1.00 0.00 C ATOM 1572 C MET A 276 187.310 3.427 -9.696 1.00 0.00 C ATOM 1573 O MET A 276 186.665 4.471 -9.790 1.00 0.00 O ATOM 1574 CB MET A 276 187.007 1.556 -8.065 1.00 0.00 C ATOM 1575 CG MET A 276 185.825 1.154 -7.199 1.00 0.00 C ATOM 1576 SD MET A 276 186.323 0.240 -5.724 1.00 0.00 S ATOM 1577 CE MET A 276 186.641 1.583 -4.583 1.00 0.00 C ATOM 0 H MET A 276 187.574 0.403 -10.206 1.00 0.00 H new ATOM 0 HA MET A 276 185.529 2.279 -9.460 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.658 0.692 -8.201 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.589 2.314 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.278 2.048 -6.900 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.140 0.543 -7.787 1.00 0.00 H new ATOM 0 HE1 MET A 276 187.508 1.341 -3.968 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.837 2.497 -5.143 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.772 1.730 -3.942 1.00 0.00 H new ATOM 1587 N ILE A 277 188.637 3.391 -9.781 1.00 0.00 N ATOM 1588 CA ILE A 277 189.417 4.605 -9.993 1.00 0.00 C ATOM 1589 C ILE A 277 189.167 5.226 -11.366 1.00 0.00 C ATOM 1590 O ILE A 277 189.210 6.447 -11.514 1.00 0.00 O ATOM 1591 CB ILE A 277 190.926 4.355 -9.804 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.455 3.352 -10.826 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.201 3.864 -8.392 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.845 3.685 -11.315 1.00 0.00 C ATOM 0 H ILE A 277 189.192 2.538 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 277 189.080 5.312 -9.235 1.00 0.00 H new ATOM 0 HB ILE A 277 191.447 5.299 -9.962 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.461 2.357 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.775 3.316 -11.677 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.270 3.690 -8.269 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.870 4.615 -7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.660 2.934 -8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.165 2.936 -12.039 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.839 4.667 -11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.535 3.693 -10.471 1.00 0.00 H new ATOM 1606 N THR A 278 188.900 4.394 -12.370 1.00 0.00 N ATOM 1607 CA THR A 278 188.643 4.902 -13.716 1.00 0.00 C ATOM 1608 C THR A 278 187.347 5.706 -13.739 1.00 0.00 C ATOM 1609 O THR A 278 187.294 6.800 -14.302 1.00 0.00 O ATOM 1610 CB THR A 278 188.570 3.752 -14.725 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.822 3.097 -14.827 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.176 4.197 -16.118 1.00 0.00 C ATOM 0 H THR A 278 188.856 3.379 -12.280 1.00 0.00 H new ATOM 0 HA THR A 278 189.468 5.556 -13.999 1.00 0.00 H new ATOM 0 HB THR A 278 187.799 3.083 -14.343 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.934 2.486 -14.069 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.144 3.332 -16.781 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.193 4.666 -16.086 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.908 4.913 -16.492 1.00 0.00 H new ATOM 1620 N GLU A 279 186.310 5.163 -13.112 1.00 0.00 N ATOM 1621 CA GLU A 279 185.019 5.837 -13.048 1.00 0.00 C ATOM 1622 C GLU A 279 185.018 6.875 -11.931 1.00 0.00 C ATOM 1623 O GLU A 279 184.329 7.891 -12.012 1.00 0.00 O ATOM 1624 CB GLU A 279 183.897 4.819 -12.825 1.00 0.00 C ATOM 1625 CG GLU A 279 183.041 4.579 -14.059 1.00 0.00 C ATOM 1626 CD GLU A 279 183.854 4.112 -15.251 1.00 0.00 C ATOM 1627 OE1 GLU A 279 184.792 4.835 -15.650 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 183.554 3.023 -15.784 1.00 0.00 O ATOM 0 H GLU A 279 186.338 4.259 -12.641 1.00 0.00 H new ATOM 0 HA GLU A 279 184.846 6.345 -13.997 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.334 3.873 -12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.259 5.166 -12.012 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.279 3.834 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.518 5.500 -14.319 1.00 0.00 H new ATOM 1635 N SER A 280 185.806 6.613 -10.892 1.00 0.00 N ATOM 1636 CA SER A 280 185.915 7.519 -9.756 1.00 0.00 C ATOM 1637 C SER A 280 186.302 8.923 -10.221 1.00 0.00 C ATOM 1638 O SER A 280 185.883 9.923 -9.639 1.00 0.00 O ATOM 1639 CB SER A 280 186.966 7.003 -8.775 1.00 0.00 C ATOM 1640 OG SER A 280 187.359 8.017 -7.869 1.00 0.00 O ATOM 0 H SER A 280 186.381 5.774 -10.815 1.00 0.00 H new ATOM 0 HA SER A 280 184.945 7.565 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.566 6.153 -8.223 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.836 6.645 -9.325 1.00 0.00 H new ATOM 0 HG SER A 280 188.321 8.180 -7.958 1.00 0.00 H new ATOM 1646 N GLN A 281 187.118 8.980 -11.273 1.00 0.00 N ATOM 1647 CA GLN A 281 187.583 10.251 -11.825 1.00 0.00 C ATOM 1648 C GLN A 281 186.424 11.069 -12.388 1.00 0.00 C ATOM 1649 O GLN A 281 185.458 10.518 -12.915 1.00 0.00 O ATOM 1650 CB GLN A 281 188.627 10.003 -12.916 1.00 0.00 C ATOM 1651 CG GLN A 281 189.887 10.838 -12.753 1.00 0.00 C ATOM 1652 CD GLN A 281 190.121 11.779 -13.918 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.073 11.373 -15.078 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.376 13.047 -13.614 1.00 0.00 N ATOM 0 H GLN A 281 187.472 8.157 -11.761 1.00 0.00 H new ATOM 0 HA GLN A 281 188.038 10.821 -11.015 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.898 8.947 -12.915 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.183 10.217 -13.888 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.817 11.417 -11.832 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.746 10.175 -12.649 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.406 13.341 -12.638 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.541 13.726 -14.357 1.00 0.00 H new ATOM 1663 N GLY A 282 186.530 12.388 -12.264 1.00 0.00 N ATOM 1664 CA GLY A 282 185.493 13.281 -12.752 1.00 0.00 C ATOM 1665 C GLY A 282 184.459 13.588 -11.689 1.00 0.00 C ATOM 1666 O GLY A 282 183.986 14.720 -11.579 1.00 0.00 O ATOM 0 H GLY A 282 187.324 12.859 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 282 185.947 14.211 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.003 12.829 -13.614 1.00 0.00 H new ATOM 1670 N LYS A 283 184.130 12.583 -10.886 1.00 0.00 N ATOM 1671 CA LYS A 283 183.172 12.748 -9.802 1.00 0.00 C ATOM 1672 C LYS A 283 183.893 12.749 -8.458 1.00 0.00 C ATOM 1673 O LYS A 283 185.123 12.701 -8.402 1.00 0.00 O ATOM 1674 CB LYS A 283 182.113 11.643 -9.837 1.00 0.00 C ATOM 1675 CG LYS A 283 182.687 10.237 -9.916 1.00 0.00 C ATOM 1676 CD LYS A 283 182.037 9.428 -11.028 1.00 0.00 C ATOM 1677 CE LYS A 283 182.342 10.016 -12.398 1.00 0.00 C ATOM 1678 NZ LYS A 283 181.441 9.469 -13.449 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.515 11.642 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 283 182.668 13.706 -9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 283 181.492 11.721 -8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 283 181.461 11.807 -10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 283 183.762 10.292 -10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.540 9.729 -8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 283 182.392 8.398 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.958 9.399 -10.875 1.00 0.00 H new ATOM 0 HE2 LYS A 283 182.238 11.100 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 283 183.378 9.804 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 181.681 9.894 -14.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 181.558 8.437 -13.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 180.454 9.693 -13.211 1.00 0.00 H new ATOM 1692 N GLU A 284 183.125 12.784 -7.379 1.00 0.00 N ATOM 1693 CA GLU A 284 183.690 12.765 -6.036 1.00 0.00 C ATOM 1694 C GLU A 284 183.108 11.599 -5.247 1.00 0.00 C ATOM 1695 O GLU A 284 182.515 11.786 -4.185 1.00 0.00 O ATOM 1696 CB GLU A 284 183.406 14.086 -5.318 1.00 0.00 C ATOM 1697 CG GLU A 284 181.934 14.467 -5.303 1.00 0.00 C ATOM 1698 CD GLU A 284 181.675 15.760 -4.555 1.00 0.00 C ATOM 1699 OE1 GLU A 284 182.498 16.692 -4.677 1.00 0.00 O ATOM 1700 OE2 GLU A 284 180.648 15.842 -3.848 1.00 0.00 O1- ATOM 0 H GLU A 284 182.106 12.826 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 284 184.770 12.640 -6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 284 183.765 14.016 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.974 14.882 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 284 181.578 14.567 -6.328 1.00 0.00 H new ATOM 0 HG3 GLU A 284 181.359 13.664 -4.843 1.00 0.00 H new ATOM 1707 N ASN A 285 183.263 10.393 -5.788 1.00 0.00 N ATOM 1708 CA ASN A 285 182.731 9.199 -5.146 1.00 0.00 C ATOM 1709 C ASN A 285 183.784 8.101 -5.005 1.00 0.00 C ATOM 1710 O ASN A 285 184.969 8.316 -5.256 1.00 0.00 O ATOM 1711 CB ASN A 285 181.532 8.670 -5.937 1.00 0.00 C ATOM 1712 CG ASN A 285 180.410 8.190 -5.037 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.244 8.677 -3.919 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.634 7.229 -5.523 1.00 0.00 N ATOM 0 H ASN A 285 183.751 10.219 -6.667 1.00 0.00 H new ATOM 0 HA ASN A 285 182.416 9.483 -4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.157 9.457 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.856 7.850 -6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.863 6.865 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.809 6.855 -6.456 1.00 0.00 H new ATOM 1721 N MET A 286 183.320 6.931 -4.569 1.00 0.00 N ATOM 1722 CA MET A 286 184.171 5.760 -4.341 1.00 0.00 C ATOM 1723 C MET A 286 185.388 5.676 -5.262 1.00 0.00 C ATOM 1724 O MET A 286 185.272 5.754 -6.484 1.00 0.00 O ATOM 1725 CB MET A 286 183.376 4.463 -4.495 1.00 0.00 C ATOM 1726 CG MET A 286 181.902 4.566 -4.136 1.00 0.00 C ATOM 1727 SD MET A 286 181.106 2.952 -3.990 1.00 0.00 S ATOM 1728 CE MET A 286 182.354 2.022 -3.098 1.00 0.00 C ATOM 0 H MET A 286 182.335 6.766 -4.362 1.00 0.00 H new ATOM 0 HA MET A 286 184.533 5.884 -3.320 1.00 0.00 H new ATOM 0 HB2 MET A 286 183.460 4.123 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.834 3.697 -3.869 1.00 0.00 H new ATOM 0 HG2 MET A 286 181.798 5.104 -3.194 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.387 5.153 -4.897 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.024 0.990 -2.982 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.291 2.043 -3.655 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.506 2.467 -2.115 1.00 0.00 H new ATOM 1738 N LYS A 287 186.547 5.457 -4.645 1.00 0.00 N ATOM 1739 CA LYS A 287 187.809 5.286 -5.363 1.00 0.00 C ATOM 1740 C LYS A 287 188.567 4.126 -4.714 1.00 0.00 C ATOM 1741 O LYS A 287 188.172 3.665 -3.643 1.00 0.00 O ATOM 1742 CB LYS A 287 188.648 6.572 -5.330 1.00 0.00 C ATOM 1743 CG LYS A 287 187.864 7.814 -4.927 1.00 0.00 C ATOM 1744 CD LYS A 287 188.785 8.993 -4.651 1.00 0.00 C ATOM 1745 CE LYS A 287 188.608 10.094 -5.684 1.00 0.00 C ATOM 1746 NZ LYS A 287 189.169 11.393 -5.218 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.638 5.393 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 287 187.609 5.066 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.476 6.436 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.084 6.734 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.164 8.076 -5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.272 7.598 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.581 9.390 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.821 8.655 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.096 9.801 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 287 187.548 10.216 -5.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 188.480 12.152 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.371 11.339 -4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.048 11.597 -5.734 1.00 0.00 H new ATOM 1760 N ALA A 288 189.632 3.635 -5.339 1.00 0.00 N ATOM 1761 CA ALA A 288 190.367 2.515 -4.750 1.00 0.00 C ATOM 1762 C ALA A 288 191.864 2.596 -5.016 1.00 0.00 C ATOM 1763 O ALA A 288 192.295 3.035 -6.081 1.00 0.00 O ATOM 1764 CB ALA A 288 189.811 1.198 -5.268 1.00 0.00 C ATOM 0 H ALA A 288 189.999 3.980 -6.226 1.00 0.00 H new ATOM 0 HA ALA A 288 190.231 2.571 -3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.364 0.370 -4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.758 1.117 -4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.912 1.162 -6.353 1.00 0.00 H new ATOM 1770 N VAL A 289 192.658 2.150 -4.041 1.00 0.00 N ATOM 1771 CA VAL A 289 194.111 2.161 -4.188 1.00 0.00 C ATOM 1772 C VAL A 289 194.730 0.884 -3.629 1.00 0.00 C ATOM 1773 O VAL A 289 194.345 0.413 -2.559 1.00 0.00 O ATOM 1774 CB VAL A 289 194.754 3.384 -3.500 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.059 4.666 -3.931 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.724 3.232 -1.987 1.00 0.00 C ATOM 0 H VAL A 289 192.323 1.781 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 289 194.313 2.222 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 289 195.797 3.441 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.526 5.517 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 289 194.147 4.782 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 289 193.005 4.619 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.183 4.106 -1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 289 193.691 3.143 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.277 2.338 -1.700 1.00 0.00 H new ATOM 1786 N LEU A 290 195.688 0.327 -4.361 1.00 0.00 N ATOM 1787 CA LEU A 290 196.357 -0.897 -3.938 1.00 0.00 C ATOM 1788 C LEU A 290 197.574 -0.590 -3.071 1.00 0.00 C ATOM 1789 O LEU A 290 198.437 0.202 -3.451 1.00 0.00 O ATOM 1790 CB LEU A 290 196.777 -1.720 -5.157 1.00 0.00 C ATOM 1791 CG LEU A 290 195.695 -2.642 -5.720 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.898 -2.855 -7.212 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.695 -3.972 -4.981 1.00 0.00 C ATOM 0 H LEU A 290 196.018 0.703 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 290 195.652 -1.475 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.097 -1.037 -5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.643 -2.324 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 290 194.725 -2.168 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.119 -3.514 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 290 195.847 -1.896 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 290 196.874 -3.309 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.919 -4.617 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.666 -4.453 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.499 -3.800 -3.923 1.00 0.00 H new ATOM 1805 N ILE A 291 197.636 -1.231 -1.911 1.00 0.00 N ATOM 1806 CA ILE A 291 198.747 -1.042 -0.985 1.00 0.00 C ATOM 1807 C ILE A 291 199.505 -2.351 -0.776 1.00 0.00 C ATOM 1808 O ILE A 291 198.906 -3.425 -0.734 1.00 0.00 O ATOM 1809 CB ILE A 291 198.261 -0.510 0.378 1.00 0.00 C ATOM 1810 CG1 ILE A 291 199.442 -0.340 1.342 1.00 0.00 C ATOM 1811 CG2 ILE A 291 197.213 -1.442 0.965 1.00 0.00 C ATOM 1812 CD1 ILE A 291 199.033 0.069 2.740 1.00 0.00 C ATOM 0 H ILE A 291 196.927 -1.889 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 291 199.415 -0.304 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 291 197.804 0.468 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.994 -1.278 1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 291 200.124 0.409 0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.879 -1.054 1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 291 196.363 -1.508 0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 291 197.644 -2.433 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.921 0.170 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.507 1.023 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 291 198.376 -0.690 3.164 1.00 0.00 H new