USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 848 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 276 MET CE :methyl -161:sc= -6.2! (180deg=-6.52!) USER MOD Set 1.2: A 286 MET CE :methyl 150:sc= -0.749 (180deg=-3.91!) USER MOD Set 2.1: A 247 SER OG : rot 97:sc= 1.37 USER MOD Set 2.2: A 250 TYR OH : rot 88:sc= 0.727 USER MOD Set 2.3: A 258 CYS SG : rot 19:sc= 1.14 USER MOD Single : A 183 SER OG : rot 10:sc= 0.68 USER MOD Single : A 184 LYS NZ :NH3+ 154:sc= -0.109 (180deg=-0.507) USER MOD Single : A 185 MET CE :methyl 170:sc= 0 (180deg=-0.184) USER MOD Single : A 189 TYR OH : rot -132:sc= 0.772 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0195) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot -101:sc= -0.118 USER MOD Single : A 228 SER OG : rot 76:sc= 1.01 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 174:sc= -0.708 (180deg=-0.829) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc=-0.000377 K(o=-0.00038,f=0.67) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.0455 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 161:sc=-0.00743 (180deg=-0.101) USER MOD Single : A 273 HIS : no HE2:sc= -9.37! C(o=-9.4!,f=-15!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 50:sc= -4.33! USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -2.49 K(o=-2.5,f=-6.6!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 201.924 -9.021 0.510 1.00 0.00 N ATOM 49 CA SER A 183 201.096 -7.891 0.918 1.00 0.00 C ATOM 50 C SER A 183 200.349 -7.317 -0.277 1.00 0.00 C ATOM 51 O SER A 183 200.897 -7.217 -1.374 1.00 0.00 O ATOM 52 CB SER A 183 201.955 -6.802 1.568 1.00 0.00 C ATOM 53 OG SER A 183 203.213 -7.312 1.972 1.00 0.00 O ATOM 0 HA SER A 183 200.370 -8.248 1.648 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.101 -5.983 0.864 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.432 -6.391 2.432 1.00 0.00 H new ATOM 0 HG SER A 183 203.331 -8.215 1.610 1.00 0.00 H new ATOM 59 N LYS A 184 199.095 -6.939 -0.055 1.00 0.00 N ATOM 60 CA LYS A 184 198.264 -6.372 -1.110 1.00 0.00 C ATOM 61 C LYS A 184 196.846 -6.134 -0.604 1.00 0.00 C ATOM 62 O LYS A 184 195.948 -6.944 -0.835 1.00 0.00 O ATOM 63 CB LYS A 184 198.234 -7.299 -2.329 1.00 0.00 C ATOM 64 CG LYS A 184 199.183 -6.872 -3.437 1.00 0.00 C ATOM 65 CD LYS A 184 199.960 -8.055 -3.993 1.00 0.00 C ATOM 66 CE LYS A 184 200.902 -7.632 -5.107 1.00 0.00 C ATOM 67 NZ LYS A 184 201.658 -6.397 -4.758 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.630 -7.016 0.850 1.00 0.00 H new ATOM 0 HA LYS A 184 198.697 -5.417 -1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.488 -8.311 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.219 -7.334 -2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.617 -6.398 -4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.879 -6.126 -3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.531 -8.525 -3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.263 -8.804 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 184 201.603 -8.440 -5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.331 -7.462 -6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.555 -6.379 -5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.092 -5.561 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.855 -6.387 -3.737 1.00 0.00 H new ATOM 81 N MET A 185 196.654 -5.019 0.090 1.00 0.00 N ATOM 82 CA MET A 185 195.346 -4.674 0.635 1.00 0.00 C ATOM 83 C MET A 185 194.788 -3.424 -0.038 1.00 0.00 C ATOM 84 O MET A 185 195.500 -2.439 -0.234 1.00 0.00 O ATOM 85 CB MET A 185 195.441 -4.453 2.145 1.00 0.00 C ATOM 86 CG MET A 185 195.986 -5.653 2.903 1.00 0.00 C ATOM 87 SD MET A 185 196.832 -5.186 4.425 1.00 0.00 S ATOM 88 CE MET A 185 195.552 -4.239 5.246 1.00 0.00 C ATOM 0 H MET A 185 197.387 -4.338 0.289 1.00 0.00 H new ATOM 0 HA MET A 185 194.669 -5.505 0.438 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.080 -3.591 2.338 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.451 -4.209 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 185 195.166 -6.331 3.141 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.676 -6.200 2.261 1.00 0.00 H new ATOM 0 HE1 MET A 185 195.855 -4.031 6.272 1.00 0.00 H new ATOM 0 HE2 MET A 185 195.398 -3.299 4.716 1.00 0.00 H new ATOM 0 HE3 MET A 185 194.623 -4.810 5.250 1.00 0.00 H new ATOM 98 N LEU A 186 193.509 -3.478 -0.395 1.00 0.00 N ATOM 99 CA LEU A 186 192.845 -2.358 -1.050 1.00 0.00 C ATOM 100 C LEU A 186 191.962 -1.598 -0.063 1.00 0.00 C ATOM 101 O LEU A 186 191.247 -2.204 0.733 1.00 0.00 O ATOM 102 CB LEU A 186 192.002 -2.864 -2.225 1.00 0.00 C ATOM 103 CG LEU A 186 191.468 -1.778 -3.165 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.686 -2.174 -4.619 1.00 0.00 C ATOM 105 CD2 LEU A 186 189.993 -1.520 -2.899 1.00 0.00 C ATOM 0 H LEU A 186 192.910 -4.289 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 186 193.609 -1.676 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.603 -3.562 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.156 -3.426 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 186 192.019 -0.857 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.300 -1.390 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.752 -2.308 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.162 -3.107 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.631 -0.746 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.428 -2.438 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 186 189.861 -1.191 -1.868 1.00 0.00 H new ATOM 117 N LEU A 187 192.009 -0.271 -0.127 1.00 0.00 N ATOM 118 CA LEU A 187 191.203 0.566 0.756 1.00 0.00 C ATOM 119 C LEU A 187 190.225 1.386 -0.067 1.00 0.00 C ATOM 120 O LEU A 187 190.532 1.758 -1.201 1.00 0.00 O ATOM 121 CB LEU A 187 192.088 1.484 1.598 1.00 0.00 C ATOM 122 CG LEU A 187 192.943 2.463 0.795 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.819 3.870 1.359 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.396 2.009 0.785 1.00 0.00 C ATOM 0 H LEU A 187 192.596 0.248 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 187 190.647 -0.081 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.454 2.051 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 187 192.745 0.868 2.212 1.00 0.00 H new ATOM 0 HG LEU A 187 192.581 2.479 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.435 4.552 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.778 4.190 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.155 3.877 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 187 194.994 2.716 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.771 1.965 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.465 1.021 0.331 1.00 0.00 H new ATOM 136 N VAL A 188 189.034 1.643 0.469 1.00 0.00 N ATOM 137 CA VAL A 188 188.047 2.385 -0.295 1.00 0.00 C ATOM 138 C VAL A 188 188.144 3.903 -0.151 1.00 0.00 C ATOM 139 O VAL A 188 188.645 4.452 0.836 1.00 0.00 O ATOM 140 CB VAL A 188 186.594 1.933 -0.035 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.496 0.415 -0.017 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.041 2.547 1.241 1.00 0.00 C ATOM 0 H VAL A 188 188.739 1.356 1.402 1.00 0.00 H new ATOM 0 HA VAL A 188 188.305 2.137 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 188 185.976 2.295 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.463 0.119 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.821 0.018 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.134 0.019 0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.016 2.208 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 188 186.655 2.240 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.055 3.634 1.158 1.00 0.00 H new ATOM 152 N TYR A 189 187.618 4.503 -1.210 1.00 0.00 N ATOM 153 CA TYR A 189 187.572 5.955 -1.369 1.00 0.00 C ATOM 154 C TYR A 189 186.173 6.540 -1.277 1.00 0.00 C ATOM 155 O TYR A 189 185.173 5.829 -1.298 1.00 0.00 O ATOM 156 CB TYR A 189 188.246 6.410 -2.649 1.00 0.00 C ATOM 157 CG TYR A 189 189.751 6.412 -2.567 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.436 5.298 -2.108 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.486 7.526 -2.948 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.812 5.292 -2.028 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.865 7.528 -2.873 1.00 0.00 C ATOM 162 CZ TYR A 189 192.524 6.408 -2.412 1.00 0.00 C ATOM 163 OH TYR A 189 193.897 6.403 -2.337 1.00 0.00 O ATOM 0 H TYR A 189 187.207 3.993 -1.992 1.00 0.00 H new ATOM 0 HA TYR A 189 188.133 6.344 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 189 187.935 5.758 -3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 189 187.902 7.415 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.883 4.420 -1.808 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.972 8.405 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.330 4.416 -1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.424 8.402 -3.174 1.00 0.00 H new ATOM 0 HH TYR A 189 194.204 7.226 -1.901 1.00 0.00 H new ATOM 173 N ASP A 190 186.165 7.872 -1.213 1.00 0.00 N ATOM 174 CA ASP A 190 184.966 8.709 -1.127 1.00 0.00 C ATOM 175 C ASP A 190 183.658 7.988 -1.428 1.00 0.00 C ATOM 176 O ASP A 190 183.056 8.192 -2.479 1.00 0.00 O ATOM 177 CB ASP A 190 185.117 9.885 -2.074 1.00 0.00 C ATOM 178 CG ASP A 190 184.170 11.015 -1.737 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.653 11.030 -0.601 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 183.946 11.886 -2.604 1.00 0.00 O ATOM 0 H ASP A 190 187.026 8.419 -1.220 1.00 0.00 H new ATOM 0 HA ASP A 190 184.896 9.028 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.143 10.250 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.934 9.552 -3.096 1.00 0.00 H new ATOM 185 N LEU A 191 183.198 7.184 -0.487 1.00 0.00 N ATOM 186 CA LEU A 191 181.938 6.475 -0.641 1.00 0.00 C ATOM 187 C LEU A 191 180.815 7.224 0.090 1.00 0.00 C ATOM 188 O LEU A 191 179.635 7.041 -0.205 1.00 0.00 O ATOM 189 CB LEU A 191 182.088 5.049 -0.091 1.00 0.00 C ATOM 190 CG LEU A 191 180.796 4.338 0.327 1.00 0.00 C ATOM 191 CD1 LEU A 191 180.286 4.883 1.655 1.00 0.00 C ATOM 192 CD2 LEU A 191 179.733 4.460 -0.757 1.00 0.00 C ATOM 0 H LEU A 191 183.678 7.004 0.395 1.00 0.00 H new ATOM 0 HA LEU A 191 181.676 6.422 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 191 182.582 4.441 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.753 5.084 0.772 1.00 0.00 H new ATOM 0 HG LEU A 191 181.019 3.279 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 191 179.368 4.364 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 191 181.040 4.725 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 191 180.085 5.950 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 191 178.826 3.947 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 191 179.512 5.513 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.099 4.007 -1.678 1.00 0.00 H new ATOM 204 N TYR A 192 181.198 8.047 1.066 1.00 0.00 N ATOM 205 CA TYR A 192 180.235 8.798 1.872 1.00 0.00 C ATOM 206 C TYR A 192 179.624 9.986 1.127 1.00 0.00 C ATOM 207 O TYR A 192 178.491 10.378 1.408 1.00 0.00 O ATOM 208 CB TYR A 192 180.909 9.293 3.152 1.00 0.00 C ATOM 209 CG TYR A 192 179.933 9.762 4.205 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.343 8.860 5.081 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.603 11.104 4.324 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.450 9.283 6.045 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.710 11.536 5.287 1.00 0.00 C ATOM 214 CZ TYR A 192 178.136 10.622 6.145 1.00 0.00 C ATOM 215 OH TYR A 192 177.247 11.047 7.104 1.00 0.00 O ATOM 0 H TYR A 192 182.173 8.211 1.318 1.00 0.00 H new ATOM 0 HA TYR A 192 179.420 8.114 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.519 8.490 3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.585 10.112 2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.587 7.811 5.007 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.051 11.823 3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 192 177.999 8.568 6.718 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.463 12.584 5.367 1.00 0.00 H new ATOM 0 HH TYR A 192 177.137 12.019 7.040 1.00 0.00 H new ATOM 225 N LEU A 193 180.373 10.575 0.204 1.00 0.00 N ATOM 226 CA LEU A 193 179.884 11.735 -0.540 1.00 0.00 C ATOM 227 C LEU A 193 178.979 11.344 -1.709 1.00 0.00 C ATOM 228 O LEU A 193 178.640 12.191 -2.536 1.00 0.00 O ATOM 229 CB LEU A 193 181.052 12.583 -1.046 1.00 0.00 C ATOM 230 CG LEU A 193 181.184 13.957 -0.385 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.355 13.809 1.119 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.350 14.728 -0.985 1.00 0.00 C ATOM 0 H LEU A 193 181.314 10.274 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 193 179.284 12.321 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.978 12.030 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.942 12.722 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 193 180.270 14.520 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.447 14.795 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.487 13.298 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.253 13.228 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.428 15.702 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.274 14.171 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.185 14.864 -2.054 1.00 0.00 H new ATOM 244 N SER A 194 178.577 10.079 -1.781 1.00 0.00 N ATOM 245 CA SER A 194 177.707 9.637 -2.856 1.00 0.00 C ATOM 246 C SER A 194 176.345 10.302 -2.714 1.00 0.00 C ATOM 247 O SER A 194 175.753 10.284 -1.636 1.00 0.00 O ATOM 248 CB SER A 194 177.556 8.115 -2.834 1.00 0.00 C ATOM 249 OG SER A 194 178.714 7.480 -3.351 1.00 0.00 O ATOM 0 H SER A 194 178.838 9.352 -1.115 1.00 0.00 H new ATOM 0 HA SER A 194 178.150 9.922 -3.810 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.378 7.779 -1.813 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.685 7.824 -3.421 1.00 0.00 H new ATOM 0 HG SER A 194 178.593 6.508 -3.325 1.00 0.00 H new ATOM 255 N PRO A 195 175.820 10.905 -3.793 1.00 0.00 N ATOM 256 CA PRO A 195 174.522 11.572 -3.744 1.00 0.00 C ATOM 257 C PRO A 195 173.447 10.651 -3.185 1.00 0.00 C ATOM 258 O PRO A 195 172.458 11.100 -2.604 1.00 0.00 O ATOM 259 CB PRO A 195 174.235 11.908 -5.209 1.00 0.00 C ATOM 260 CG PRO A 195 175.578 11.988 -5.850 1.00 0.00 C ATOM 261 CD PRO A 195 176.443 10.991 -5.128 1.00 0.00 C ATOM 0 HA PRO A 195 174.527 12.448 -3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.618 11.141 -5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.696 12.851 -5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.517 11.754 -6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.990 12.994 -5.768 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.449 10.025 -5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.479 11.326 -5.068 1.00 0.00 H new ATOM 269 N LYS A 196 173.656 9.354 -3.361 1.00 0.00 N ATOM 270 CA LYS A 196 172.723 8.352 -2.875 1.00 0.00 C ATOM 271 C LYS A 196 172.879 8.115 -1.372 1.00 0.00 C ATOM 272 O LYS A 196 171.929 7.702 -0.706 1.00 0.00 O ATOM 273 CB LYS A 196 172.927 7.036 -3.628 1.00 0.00 C ATOM 274 CG LYS A 196 171.673 6.179 -3.710 1.00 0.00 C ATOM 275 CD LYS A 196 171.457 5.638 -5.114 1.00 0.00 C ATOM 276 CE LYS A 196 170.756 4.289 -5.089 1.00 0.00 C ATOM 277 NZ LYS A 196 169.395 4.382 -4.491 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.470 8.971 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 196 171.715 8.726 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 196 173.273 7.255 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 196 173.715 6.465 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 196 171.752 5.349 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.807 6.770 -3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.863 6.347 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 196 172.418 5.541 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 196 170.681 3.900 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 196 171.355 3.579 -4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.918 3.461 -4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.474 4.647 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.842 5.102 -4.997 1.00 0.00 H new ATOM 291 N LEU A 197 174.083 8.337 -0.840 1.00 0.00 N ATOM 292 CA LEU A 197 174.327 8.098 0.579 1.00 0.00 C ATOM 293 C LEU A 197 173.941 9.280 1.470 1.00 0.00 C ATOM 294 O LEU A 197 173.139 9.131 2.390 1.00 0.00 O ATOM 295 CB LEU A 197 175.792 7.726 0.808 1.00 0.00 C ATOM 296 CG LEU A 197 176.013 6.348 1.435 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.130 5.283 0.357 1.00 0.00 C ATOM 298 CD2 LEU A 197 177.253 6.357 2.314 1.00 0.00 C ATOM 0 H LEU A 197 174.891 8.676 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 197 173.682 7.268 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.315 7.763 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.248 8.479 1.451 1.00 0.00 H new ATOM 0 HG LEU A 197 175.151 6.111 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.287 4.310 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 197 175.213 5.260 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 197 176.974 5.514 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.396 5.369 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 197 178.124 6.616 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 197 177.130 7.092 3.109 1.00 0.00 H new ATOM 310 N TRP A 198 174.536 10.440 1.223 1.00 0.00 N ATOM 311 CA TRP A 198 174.266 11.617 2.044 1.00 0.00 C ATOM 312 C TRP A 198 173.147 12.486 1.476 1.00 0.00 C ATOM 313 O TRP A 198 172.347 13.047 2.224 1.00 0.00 O ATOM 314 CB TRP A 198 175.543 12.453 2.196 1.00 0.00 C ATOM 315 CG TRP A 198 175.779 13.394 1.051 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.225 13.069 -0.197 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.571 14.810 1.049 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.305 14.198 -0.976 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.913 15.279 -0.233 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.131 15.727 2.007 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.826 16.624 -0.582 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.045 17.063 1.658 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.391 17.500 0.374 1.00 0.00 C ATOM 0 H TRP A 198 175.204 10.593 0.467 1.00 0.00 H new ATOM 0 HA TRP A 198 173.934 11.257 3.018 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.485 13.026 3.121 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.398 11.783 2.288 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.478 12.071 -0.524 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.607 14.226 -1.950 1.00 0.00 H new ATOM 0 HE3 TRP A 198 174.863 15.399 3.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.092 16.963 -1.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.705 17.781 2.389 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.313 18.550 0.133 1.00 0.00 H new ATOM 334 N ALA A 199 173.110 12.618 0.157 1.00 0.00 N ATOM 335 CA ALA A 199 172.100 13.450 -0.489 1.00 0.00 C ATOM 336 C ALA A 199 170.747 12.751 -0.584 1.00 0.00 C ATOM 337 O ALA A 199 169.731 13.392 -0.857 1.00 0.00 O ATOM 338 CB ALA A 199 172.573 13.885 -1.865 1.00 0.00 C ATOM 0 H ALA A 199 173.761 12.164 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 199 171.961 14.332 0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.808 14.505 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.495 14.458 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.755 13.005 -2.482 1.00 0.00 H new ATOM 461 N ARG A 208 173.469 2.270 10.492 1.00 0.00 N ATOM 462 CA ARG A 208 173.709 3.515 9.759 1.00 0.00 C ATOM 463 C ARG A 208 174.535 3.284 8.487 1.00 0.00 C ATOM 464 O ARG A 208 174.547 2.189 7.929 1.00 0.00 O ATOM 465 CB ARG A 208 174.414 4.522 10.673 1.00 0.00 C ATOM 466 CG ARG A 208 173.821 5.921 10.613 1.00 0.00 C ATOM 467 CD ARG A 208 174.807 6.964 11.114 1.00 0.00 C ATOM 468 NE ARG A 208 174.790 7.080 12.570 1.00 0.00 N ATOM 469 CZ ARG A 208 175.704 7.748 13.272 1.00 0.00 C ATOM 470 NH1 ARG A 208 176.706 8.361 12.655 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 175.614 7.804 14.593 1.00 0.00 N ATOM 0 HA ARG A 208 172.743 3.912 9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.368 4.161 11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.468 4.572 10.400 1.00 0.00 H new ATOM 0 HG2 ARG A 208 173.534 6.152 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.913 5.959 11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 208 175.812 6.701 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.568 7.931 10.671 1.00 0.00 H new ATOM 0 HE ARG A 208 174.034 6.623 13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 208 176.779 8.322 11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 208 177.403 8.871 13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 208 174.845 7.336 15.072 1.00 0.00 H new ATOM 0 HH22 ARG A 208 176.314 8.315 15.131 1.00 0.00 H new ATOM 485 N VAL A 209 175.228 4.329 8.027 1.00 0.00 N ATOM 486 CA VAL A 209 176.050 4.240 6.820 1.00 0.00 C ATOM 487 C VAL A 209 176.822 2.924 6.760 1.00 0.00 C ATOM 488 O VAL A 209 177.117 2.418 5.678 1.00 0.00 O ATOM 489 CB VAL A 209 177.050 5.410 6.740 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.803 5.384 5.417 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.334 6.741 6.931 1.00 0.00 C ATOM 0 H VAL A 209 175.235 5.246 8.473 1.00 0.00 H new ATOM 0 HA VAL A 209 175.366 4.288 5.973 1.00 0.00 H new ATOM 0 HB VAL A 209 177.776 5.297 7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.504 6.218 5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.351 4.446 5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.094 5.469 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.057 7.555 6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.583 6.865 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.850 6.757 7.907 1.00 0.00 H new ATOM 501 N GLN A 210 177.138 2.373 7.926 1.00 0.00 N ATOM 502 CA GLN A 210 177.869 1.115 8.005 1.00 0.00 C ATOM 503 C GLN A 210 177.118 -0.006 7.289 1.00 0.00 C ATOM 504 O GLN A 210 177.710 -0.762 6.519 1.00 0.00 O ATOM 505 CB GLN A 210 178.105 0.731 9.467 1.00 0.00 C ATOM 506 CG GLN A 210 179.110 -0.395 9.645 1.00 0.00 C ATOM 507 CD GLN A 210 178.648 -1.439 10.644 1.00 0.00 C ATOM 508 OE1 GLN A 210 178.215 -1.109 11.748 1.00 0.00 O ATOM 509 NE2 GLN A 210 178.739 -2.707 10.260 1.00 0.00 N ATOM 0 H GLN A 210 176.899 2.779 8.831 1.00 0.00 H new ATOM 0 HA GLN A 210 178.830 1.254 7.510 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.454 1.608 10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.156 0.434 9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 210 179.288 -0.873 8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 210 180.062 0.022 9.975 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.104 -2.935 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 210 178.444 -3.453 10.890 1.00 0.00 H new ATOM 518 N GLU A 211 175.816 -0.119 7.549 1.00 0.00 N ATOM 519 CA GLU A 211 175.005 -1.160 6.926 1.00 0.00 C ATOM 520 C GLU A 211 174.708 -0.836 5.463 1.00 0.00 C ATOM 521 O GLU A 211 174.587 -1.737 4.633 1.00 0.00 O ATOM 522 CB GLU A 211 173.696 -1.342 7.695 1.00 0.00 C ATOM 523 CG GLU A 211 173.269 -2.795 7.834 1.00 0.00 C ATOM 524 CD GLU A 211 171.786 -2.992 7.591 1.00 0.00 C ATOM 525 OE1 GLU A 211 170.995 -2.770 8.533 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 171.414 -3.371 6.460 1.00 0.00 O ATOM 0 H GLU A 211 175.304 0.494 8.183 1.00 0.00 H new ATOM 0 HA GLU A 211 175.575 -2.089 6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.805 -0.907 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.906 -0.787 7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.833 -3.405 7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.520 -3.150 8.834 1.00 0.00 H new ATOM 533 N LYS A 212 174.581 0.449 5.158 1.00 0.00 N ATOM 534 CA LYS A 212 174.285 0.888 3.798 1.00 0.00 C ATOM 535 C LYS A 212 175.461 0.636 2.857 1.00 0.00 C ATOM 536 O LYS A 212 175.279 0.150 1.740 1.00 0.00 O ATOM 537 CB LYS A 212 173.923 2.374 3.789 1.00 0.00 C ATOM 538 CG LYS A 212 173.148 2.804 2.553 1.00 0.00 C ATOM 539 CD LYS A 212 171.741 3.264 2.904 1.00 0.00 C ATOM 540 CE LYS A 212 170.716 2.723 1.921 1.00 0.00 C ATOM 541 NZ LYS A 212 169.376 2.556 2.551 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.678 1.207 5.834 1.00 0.00 H new ATOM 0 HA LYS A 212 173.436 0.305 3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.331 2.601 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.838 2.963 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.681 3.612 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 212 173.095 1.973 1.849 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.490 2.933 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.704 4.353 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.636 3.400 1.071 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.057 1.763 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.706 2.185 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.447 1.890 3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.039 3.476 2.899 1.00 0.00 H new ATOM 555 N VAL A 213 176.663 0.985 3.303 1.00 0.00 N ATOM 556 CA VAL A 213 177.860 0.810 2.488 1.00 0.00 C ATOM 557 C VAL A 213 178.288 -0.654 2.404 1.00 0.00 C ATOM 558 O VAL A 213 178.597 -1.157 1.323 1.00 0.00 O ATOM 559 CB VAL A 213 179.036 1.648 3.028 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.433 1.191 4.425 1.00 0.00 C ATOM 561 CG2 VAL A 213 180.224 1.577 2.081 1.00 0.00 C ATOM 0 H VAL A 213 176.834 1.390 4.223 1.00 0.00 H new ATOM 0 HA VAL A 213 177.600 1.155 1.488 1.00 0.00 H new ATOM 0 HB VAL A 213 178.711 2.686 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.265 1.798 4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.584 1.304 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.735 0.144 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 213 181.043 2.175 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 213 180.547 0.541 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.934 1.964 1.104 1.00 0.00 H new ATOM 571 N MET A 214 178.319 -1.331 3.547 1.00 0.00 N ATOM 572 CA MET A 214 178.727 -2.732 3.596 1.00 0.00 C ATOM 573 C MET A 214 177.858 -3.605 2.692 1.00 0.00 C ATOM 574 O MET A 214 178.356 -4.520 2.037 1.00 0.00 O ATOM 575 CB MET A 214 178.668 -3.252 5.033 1.00 0.00 C ATOM 576 CG MET A 214 179.661 -4.366 5.316 1.00 0.00 C ATOM 577 SD MET A 214 180.267 -4.340 7.015 1.00 0.00 S ATOM 578 CE MET A 214 181.996 -3.954 6.751 1.00 0.00 C ATOM 0 H MET A 214 178.067 -0.933 4.452 1.00 0.00 H new ATOM 0 HA MET A 214 179.753 -2.788 3.232 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.857 -2.425 5.718 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.660 -3.613 5.239 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.189 -5.328 5.117 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.505 -4.278 4.632 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.508 -3.903 7.712 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.453 -4.730 6.137 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.081 -2.993 6.243 1.00 0.00 H new ATOM 588 N GLU A 215 176.559 -3.326 2.670 1.00 0.00 N ATOM 589 CA GLU A 215 175.625 -4.100 1.856 1.00 0.00 C ATOM 590 C GLU A 215 175.834 -3.851 0.364 1.00 0.00 C ATOM 591 O GLU A 215 176.007 -4.790 -0.412 1.00 0.00 O ATOM 592 CB GLU A 215 174.183 -3.762 2.241 1.00 0.00 C ATOM 593 CG GLU A 215 173.169 -4.788 1.761 1.00 0.00 C ATOM 594 CD GLU A 215 172.061 -5.026 2.768 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.243 -4.106 2.978 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.010 -6.132 3.344 1.00 0.00 O ATOM 0 H GLU A 215 176.128 -2.572 3.205 1.00 0.00 H new ATOM 0 HA GLU A 215 175.817 -5.155 2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.116 -3.677 3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.924 -2.787 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.734 -4.451 0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.679 -5.730 1.557 1.00 0.00 H new ATOM 603 N HIS A 216 175.807 -2.583 -0.032 1.00 0.00 N ATOM 604 CA HIS A 216 175.983 -2.216 -1.435 1.00 0.00 C ATOM 605 C HIS A 216 177.321 -2.710 -1.978 1.00 0.00 C ATOM 606 O HIS A 216 177.429 -3.077 -3.148 1.00 0.00 O ATOM 607 CB HIS A 216 175.884 -0.698 -1.602 1.00 0.00 C ATOM 608 CG HIS A 216 175.575 -0.269 -3.001 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.462 -0.699 -3.693 1.00 0.00 N ATOM 610 CD2 HIS A 216 176.241 0.558 -3.843 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.456 -0.157 -4.897 1.00 0.00 C ATOM 612 NE2 HIS A 216 175.525 0.611 -5.013 1.00 0.00 N ATOM 0 H HIS A 216 175.665 -1.792 0.597 1.00 0.00 H new ATOM 0 HA HIS A 216 175.187 -2.696 -2.005 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.111 -0.317 -0.935 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.825 -0.244 -1.291 1.00 0.00 H new ATOM 0 HD2 HIS A 216 177.164 1.079 -3.633 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.705 -0.315 -5.657 1.00 0.00 H new ATOM 0 HE2 HIS A 216 175.777 1.155 -5.838 1.00 0.00 H new ATOM 621 N LEU A 217 178.338 -2.712 -1.125 1.00 0.00 N ATOM 622 CA LEU A 217 179.671 -3.152 -1.521 1.00 0.00 C ATOM 623 C LEU A 217 179.727 -4.668 -1.696 1.00 0.00 C ATOM 624 O LEU A 217 180.498 -5.178 -2.506 1.00 0.00 O ATOM 625 CB LEU A 217 180.706 -2.708 -0.485 1.00 0.00 C ATOM 626 CG LEU A 217 181.613 -1.559 -0.927 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.972 -0.219 -0.602 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.978 -1.674 -0.266 1.00 0.00 C ATOM 0 H LEU A 217 178.265 -2.413 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 217 179.902 -2.690 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.183 -2.409 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.329 -3.564 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 217 181.748 -1.621 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.631 0.587 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 217 180.018 -0.137 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.807 -0.146 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.611 -0.848 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.862 -1.637 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.441 -2.619 -0.549 1.00 0.00 H new ATOM 640 N LEU A 218 178.918 -5.383 -0.923 1.00 0.00 N ATOM 641 CA LEU A 218 178.891 -6.843 -0.982 1.00 0.00 C ATOM 642 C LEU A 218 178.694 -7.353 -2.409 1.00 0.00 C ATOM 643 O LEU A 218 179.448 -8.204 -2.880 1.00 0.00 O ATOM 644 CB LEU A 218 177.777 -7.384 -0.083 1.00 0.00 C ATOM 645 CG LEU A 218 178.044 -8.763 0.521 1.00 0.00 C ATOM 646 CD1 LEU A 218 178.857 -8.638 1.800 1.00 0.00 C ATOM 647 CD2 LEU A 218 176.734 -9.489 0.789 1.00 0.00 C ATOM 0 H LEU A 218 178.271 -4.977 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 218 179.858 -7.202 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.609 -6.675 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 218 176.854 -7.430 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 218 178.621 -9.347 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.037 -9.630 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 218 179.811 -8.158 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.307 -8.036 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 218 176.942 -10.469 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.132 -8.907 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.188 -9.612 -0.146 1.00 0.00 H new ATOM 659 N LYS A 219 177.673 -6.841 -3.088 1.00 0.00 N ATOM 660 CA LYS A 219 177.379 -7.262 -4.454 1.00 0.00 C ATOM 661 C LYS A 219 178.392 -6.703 -5.449 1.00 0.00 C ATOM 662 O LYS A 219 178.845 -7.411 -6.348 1.00 0.00 O ATOM 663 CB LYS A 219 175.967 -6.824 -4.850 1.00 0.00 C ATOM 664 CG LYS A 219 174.872 -7.493 -4.035 1.00 0.00 C ATOM 665 CD LYS A 219 173.689 -6.562 -3.824 1.00 0.00 C ATOM 666 CE LYS A 219 172.387 -7.337 -3.689 1.00 0.00 C ATOM 667 NZ LYS A 219 171.995 -7.518 -2.265 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.036 -6.136 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 219 177.445 -8.350 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.885 -5.743 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.809 -7.045 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.539 -8.397 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.272 -7.800 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.852 -5.963 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.616 -5.869 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 219 171.594 -6.810 -4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.494 -8.313 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.103 -8.051 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.740 -8.043 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.868 -6.587 -1.819 1.00 0.00 H new ATOM 681 N LEU A 220 178.732 -5.428 -5.296 1.00 0.00 N ATOM 682 CA LEU A 220 179.680 -4.778 -6.196 1.00 0.00 C ATOM 683 C LEU A 220 181.082 -5.365 -6.061 1.00 0.00 C ATOM 684 O LEU A 220 181.803 -5.502 -7.050 1.00 0.00 O ATOM 685 CB LEU A 220 179.717 -3.272 -5.930 1.00 0.00 C ATOM 686 CG LEU A 220 179.864 -2.399 -7.180 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.888 -1.232 -7.139 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.293 -1.895 -7.315 1.00 0.00 C ATOM 0 H LEU A 220 178.367 -4.824 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 220 179.339 -4.957 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.802 -2.987 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.546 -3.057 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 220 179.630 -3.010 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.009 -0.625 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 220 177.868 -1.613 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.087 -0.622 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.378 -1.277 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.554 -1.303 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.972 -2.744 -7.395 1.00 0.00 H new ATOM 700 N PHE A 221 181.472 -5.705 -4.837 1.00 0.00 N ATOM 701 CA PHE A 221 182.796 -6.269 -4.593 1.00 0.00 C ATOM 702 C PHE A 221 182.807 -7.772 -4.849 1.00 0.00 C ATOM 703 O PHE A 221 183.744 -8.301 -5.445 1.00 0.00 O ATOM 704 CB PHE A 221 183.251 -5.975 -3.162 1.00 0.00 C ATOM 705 CG PHE A 221 183.788 -4.582 -2.974 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.196 -3.501 -3.609 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.888 -4.354 -2.161 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.691 -2.221 -3.438 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.387 -3.078 -1.987 1.00 0.00 C ATOM 710 CZ PHE A 221 184.787 -2.010 -2.626 1.00 0.00 C ATOM 0 H PHE A 221 180.895 -5.601 -4.003 1.00 0.00 H new ATOM 0 HA PHE A 221 183.492 -5.798 -5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.411 -6.126 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 221 184.021 -6.693 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.338 -3.660 -4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.360 -5.185 -1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.221 -1.388 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.245 -2.915 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.175 -1.011 -2.490 1.00 0.00 H new ATOM 720 N GLY A 222 181.760 -8.452 -4.397 1.00 0.00 N ATOM 721 CA GLY A 222 181.672 -9.888 -4.591 1.00 0.00 C ATOM 722 C GLY A 222 181.521 -10.270 -6.052 1.00 0.00 C ATOM 723 O GLY A 222 181.784 -11.412 -6.431 1.00 0.00 O ATOM 0 H GLY A 222 180.972 -8.036 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.566 -10.361 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.823 -10.276 -4.028 1.00 0.00 H new ATOM 727 N THR A 223 181.089 -9.317 -6.874 1.00 0.00 N ATOM 728 CA THR A 223 180.897 -9.565 -8.298 1.00 0.00 C ATOM 729 C THR A 223 182.226 -9.795 -9.012 1.00 0.00 C ATOM 730 O THR A 223 182.361 -10.736 -9.794 1.00 0.00 O ATOM 731 CB THR A 223 180.159 -8.391 -8.944 1.00 0.00 C ATOM 732 OG1 THR A 223 180.421 -7.187 -8.247 1.00 0.00 O ATOM 733 CG2 THR A 223 178.658 -8.578 -8.990 1.00 0.00 C ATOM 0 H THR A 223 180.866 -8.367 -6.578 1.00 0.00 H new ATOM 0 HA THR A 223 180.298 -10.470 -8.397 1.00 0.00 H new ATOM 0 HB THR A 223 180.534 -8.344 -9.966 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.666 -6.979 -7.658 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.197 -7.709 -9.460 1.00 0.00 H new ATOM 0 HG22 THR A 223 178.420 -9.472 -9.567 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.274 -8.688 -7.976 1.00 0.00 H new ATOM 741 N PHE A 224 183.203 -8.930 -8.753 1.00 0.00 N ATOM 742 CA PHE A 224 184.510 -9.051 -9.392 1.00 0.00 C ATOM 743 C PHE A 224 185.479 -9.881 -8.553 1.00 0.00 C ATOM 744 O PHE A 224 186.515 -10.321 -9.053 1.00 0.00 O ATOM 745 CB PHE A 224 185.105 -7.667 -9.670 1.00 0.00 C ATOM 746 CG PHE A 224 185.333 -6.835 -8.438 1.00 0.00 C ATOM 747 CD1 PHE A 224 186.292 -7.196 -7.503 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.590 -5.686 -8.221 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.502 -6.427 -6.375 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.797 -4.912 -7.095 1.00 0.00 C ATOM 751 CZ PHE A 224 185.754 -5.283 -6.170 1.00 0.00 C ATOM 0 H PHE A 224 183.116 -8.143 -8.110 1.00 0.00 H new ATOM 0 HA PHE A 224 184.360 -9.571 -10.338 1.00 0.00 H new ATOM 0 HB2 PHE A 224 186.054 -7.790 -10.192 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.439 -7.126 -10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.881 -8.088 -7.659 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.840 -5.392 -8.940 1.00 0.00 H new ATOM 0 HE1 PHE A 224 187.250 -6.720 -5.653 1.00 0.00 H new ATOM 0 HE2 PHE A 224 184.211 -4.018 -6.938 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.917 -4.680 -5.289 1.00 0.00 H new ATOM 761 N GLY A 225 185.150 -10.096 -7.283 1.00 0.00 N ATOM 762 CA GLY A 225 186.022 -10.877 -6.424 1.00 0.00 C ATOM 763 C GLY A 225 185.522 -10.974 -4.996 1.00 0.00 C ATOM 764 O GLY A 225 185.202 -9.963 -4.372 1.00 0.00 O ATOM 0 H GLY A 225 184.302 -9.747 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.123 -11.881 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 225 187.017 -10.431 -6.425 1.00 0.00 H new ATOM 768 N VAL A 226 185.464 -12.195 -4.478 1.00 0.00 N ATOM 769 CA VAL A 226 185.008 -12.429 -3.111 1.00 0.00 C ATOM 770 C VAL A 226 185.858 -11.657 -2.110 1.00 0.00 C ATOM 771 O VAL A 226 187.084 -11.627 -2.220 1.00 0.00 O ATOM 772 CB VAL A 226 185.060 -13.926 -2.747 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.846 -14.657 -3.300 1.00 0.00 C ATOM 774 CG2 VAL A 226 186.349 -14.560 -3.252 1.00 0.00 C ATOM 0 H VAL A 226 185.727 -13.041 -4.984 1.00 0.00 H new ATOM 0 HA VAL A 226 183.976 -12.082 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 226 185.043 -14.013 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.903 -15.712 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 226 182.938 -14.224 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 226 183.826 -14.559 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 226 186.364 -15.616 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 226 186.403 -14.460 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 226 187.203 -14.058 -2.798 1.00 0.00 H new ATOM 784 N ILE A 227 185.207 -11.033 -1.133 1.00 0.00 N ATOM 785 CA ILE A 227 185.925 -10.268 -0.121 1.00 0.00 C ATOM 786 C ILE A 227 186.254 -11.127 1.087 1.00 0.00 C ATOM 787 O ILE A 227 185.392 -11.825 1.623 1.00 0.00 O ATOM 788 CB ILE A 227 185.146 -9.022 0.356 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.156 -8.556 -0.715 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.125 -7.913 0.699 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.477 -7.254 -0.372 1.00 0.00 C ATOM 0 H ILE A 227 184.193 -11.042 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 227 186.843 -9.934 -0.604 1.00 0.00 H new ATOM 0 HB ILE A 227 184.574 -9.282 1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.682 -8.445 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.398 -9.326 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 227 185.576 -7.034 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 227 186.792 -8.249 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 227 186.711 -7.659 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.789 -6.981 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 227 182.923 -7.367 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.227 -6.472 -0.256 1.00 0.00 H new ATOM 803 N SER A 228 187.503 -11.056 1.520 1.00 0.00 N ATOM 804 CA SER A 228 187.947 -11.812 2.680 1.00 0.00 C ATOM 805 C SER A 228 187.563 -11.069 3.948 1.00 0.00 C ATOM 806 O SER A 228 187.191 -11.682 4.948 1.00 0.00 O ATOM 807 CB SER A 228 189.458 -12.049 2.639 1.00 0.00 C ATOM 808 OG SER A 228 189.900 -12.311 1.318 1.00 0.00 O ATOM 0 H SER A 228 188.227 -10.483 1.086 1.00 0.00 H new ATOM 0 HA SER A 228 187.457 -12.786 2.668 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.977 -11.175 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.715 -12.889 3.285 1.00 0.00 H new ATOM 0 HG SER A 228 189.918 -11.475 0.807 1.00 0.00 H new ATOM 814 N SER A 229 187.636 -9.740 3.896 1.00 0.00 N ATOM 815 CA SER A 229 187.273 -8.928 5.036 1.00 0.00 C ATOM 816 C SER A 229 187.253 -7.465 4.641 1.00 0.00 C ATOM 817 O SER A 229 188.072 -7.016 3.840 1.00 0.00 O ATOM 818 CB SER A 229 188.258 -9.149 6.186 1.00 0.00 C ATOM 819 OG SER A 229 187.739 -8.647 7.406 1.00 0.00 O ATOM 0 H SER A 229 187.942 -9.213 3.078 1.00 0.00 H new ATOM 0 HA SER A 229 186.278 -9.221 5.372 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.470 -10.213 6.288 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.203 -8.656 5.959 1.00 0.00 H new ATOM 0 HG SER A 229 188.386 -8.802 8.125 1.00 0.00 H new ATOM 825 N VAL A 230 186.325 -6.722 5.214 1.00 0.00 N ATOM 826 CA VAL A 230 186.215 -5.309 4.926 1.00 0.00 C ATOM 827 C VAL A 230 186.197 -4.525 6.225 1.00 0.00 C ATOM 828 O VAL A 230 185.216 -4.544 6.968 1.00 0.00 O ATOM 829 CB VAL A 230 184.953 -4.992 4.090 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.735 -3.488 3.978 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.063 -5.622 2.711 1.00 0.00 C ATOM 0 H VAL A 230 185.638 -7.075 5.881 1.00 0.00 H new ATOM 0 HA VAL A 230 187.081 -5.015 4.333 1.00 0.00 H new ATOM 0 HB VAL A 230 184.089 -5.418 4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.841 -3.293 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.610 -3.063 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.598 -3.030 3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.168 -5.391 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.939 -5.224 2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 230 185.161 -6.703 2.812 1.00 0.00 H new ATOM 841 N ARG A 231 187.297 -3.838 6.489 1.00 0.00 N ATOM 842 CA ARG A 231 187.423 -3.041 7.701 1.00 0.00 C ATOM 843 C ARG A 231 187.277 -1.571 7.365 1.00 0.00 C ATOM 844 O ARG A 231 188.154 -0.981 6.747 1.00 0.00 O ATOM 845 CB ARG A 231 188.776 -3.292 8.369 1.00 0.00 C ATOM 846 CG ARG A 231 188.823 -4.572 9.187 1.00 0.00 C ATOM 847 CD ARG A 231 189.714 -4.417 10.408 1.00 0.00 C ATOM 848 NE ARG A 231 189.862 -5.674 11.138 1.00 0.00 N ATOM 849 CZ ARG A 231 190.258 -5.752 12.407 1.00 0.00 C ATOM 850 NH1 ARG A 231 190.550 -4.651 13.088 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 190.361 -6.935 12.996 1.00 0.00 N ATOM 0 H ARG A 231 188.116 -3.816 5.881 1.00 0.00 H new ATOM 0 HA ARG A 231 186.634 -3.332 8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.549 -3.333 7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.014 -2.448 9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 231 187.815 -4.841 9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.192 -5.389 8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.696 -4.060 10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 231 189.294 -3.660 11.070 1.00 0.00 H new ATOM 0 HE ARG A 231 189.650 -6.542 10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 231 190.472 -3.738 12.640 1.00 0.00 H new ATOM 0 HH12 ARG A 231 190.853 -4.718 14.060 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.137 -7.784 12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 231 190.664 -6.996 13.968 1.00 0.00 H new ATOM 865 N ILE A 232 186.164 -0.978 7.760 1.00 0.00 N ATOM 866 CA ILE A 232 185.930 0.424 7.461 1.00 0.00 C ATOM 867 C ILE A 232 186.305 1.330 8.613 1.00 0.00 C ATOM 868 O ILE A 232 185.857 1.150 9.745 1.00 0.00 O ATOM 869 CB ILE A 232 184.471 0.718 7.062 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.519 -0.346 7.595 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.346 0.826 5.552 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.107 -0.138 7.122 1.00 0.00 C ATOM 0 H ILE A 232 185.417 -1.437 8.281 1.00 0.00 H new ATOM 0 HA ILE A 232 186.577 0.635 6.609 1.00 0.00 H new ATOM 0 HB ILE A 232 184.191 1.671 7.511 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.864 -1.330 7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.540 -0.336 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.309 1.034 5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 232 184.982 1.634 5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.657 -0.113 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.468 -0.922 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.749 0.834 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.079 -0.176 6.033 1.00 0.00 H new ATOM 884 N LEU A 233 187.109 2.330 8.295 1.00 0.00 N ATOM 885 CA LEU A 233 187.534 3.309 9.269 1.00 0.00 C ATOM 886 C LEU A 233 187.063 4.682 8.822 1.00 0.00 C ATOM 887 O LEU A 233 187.562 5.238 7.845 1.00 0.00 O ATOM 888 CB LEU A 233 189.052 3.295 9.408 1.00 0.00 C ATOM 889 CG LEU A 233 189.817 3.714 8.152 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.502 5.055 8.372 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.828 2.647 7.761 1.00 0.00 C ATOM 0 H LEU A 233 187.482 2.482 7.358 1.00 0.00 H new ATOM 0 HA LEU A 233 187.101 3.069 10.240 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.334 3.959 10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.367 2.290 9.690 1.00 0.00 H new ATOM 0 HG LEU A 233 189.107 3.823 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.042 5.340 7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.753 5.813 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.202 4.974 9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.362 2.963 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.538 2.503 8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.309 1.709 7.562 1.00 0.00 H new ATOM 903 N LYS A 234 186.092 5.217 9.534 1.00 0.00 N ATOM 904 CA LYS A 234 185.543 6.517 9.208 1.00 0.00 C ATOM 905 C LYS A 234 186.381 7.609 9.875 1.00 0.00 C ATOM 906 O LYS A 234 187.178 7.324 10.768 1.00 0.00 O ATOM 907 CB LYS A 234 184.076 6.559 9.638 1.00 0.00 C ATOM 908 CG LYS A 234 183.127 7.072 8.564 1.00 0.00 C ATOM 909 CD LYS A 234 182.013 6.078 8.281 1.00 0.00 C ATOM 910 CE LYS A 234 182.407 5.093 7.193 1.00 0.00 C ATOM 911 NZ LYS A 234 183.353 4.059 7.694 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.666 4.769 10.345 1.00 0.00 H new ATOM 0 HA LYS A 234 185.580 6.695 8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.766 5.556 9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.985 7.193 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.696 8.022 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.684 7.266 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.769 5.535 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.114 6.615 7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.513 4.608 6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.865 5.632 6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 183.517 3.350 6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 184.255 4.509 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.948 3.595 8.532 1.00 0.00 H new ATOM 925 N PRO A 235 186.251 8.869 9.427 1.00 0.00 N ATOM 926 CA PRO A 235 187.040 9.981 9.963 1.00 0.00 C ATOM 927 C PRO A 235 186.778 10.294 11.433 1.00 0.00 C ATOM 928 O PRO A 235 185.715 9.999 11.979 1.00 0.00 O ATOM 929 CB PRO A 235 186.665 11.167 9.078 1.00 0.00 C ATOM 930 CG PRO A 235 185.351 10.802 8.480 1.00 0.00 C ATOM 931 CD PRO A 235 185.359 9.306 8.340 1.00 0.00 C ATOM 0 HA PRO A 235 188.101 9.733 9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.592 12.086 9.660 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.416 11.337 8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.529 11.130 9.116 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.216 11.284 7.511 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.359 8.887 8.447 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.732 8.995 7.364 1.00 0.00 H new ATOM 939 N GLY A 236 187.773 10.930 12.042 1.00 0.00 N ATOM 940 CA GLY A 236 187.683 11.339 13.430 1.00 0.00 C ATOM 941 C GLY A 236 187.365 10.198 14.380 1.00 0.00 C ATOM 942 O GLY A 236 186.959 10.436 15.517 1.00 0.00 O ATOM 0 H GLY A 236 188.654 11.172 11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.627 11.796 13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.914 12.105 13.525 1.00 0.00 H new ATOM 946 N ARG A 237 187.542 8.960 13.928 1.00 0.00 N ATOM 947 CA ARG A 237 187.257 7.808 14.776 1.00 0.00 C ATOM 948 C ARG A 237 188.517 6.985 15.008 1.00 0.00 C ATOM 949 O ARG A 237 189.143 7.078 16.065 1.00 0.00 O ATOM 950 CB ARG A 237 186.157 6.942 14.155 1.00 0.00 C ATOM 951 CG ARG A 237 185.496 5.997 15.148 1.00 0.00 C ATOM 952 CD ARG A 237 184.061 6.408 15.444 1.00 0.00 C ATOM 953 NE ARG A 237 183.954 7.826 15.780 1.00 0.00 N ATOM 954 CZ ARG A 237 182.889 8.372 16.362 1.00 0.00 C ATOM 955 NH1 ARG A 237 181.839 7.623 16.675 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 182.873 9.670 16.631 1.00 0.00 N ATOM 0 H ARG A 237 187.877 8.731 12.992 1.00 0.00 H new ATOM 0 HA ARG A 237 186.905 8.173 15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.396 7.591 13.721 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.582 6.359 13.338 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.509 4.982 14.750 1.00 0.00 H new ATOM 0 HG3 ARG A 237 186.069 5.983 16.075 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.437 6.193 14.577 1.00 0.00 H new ATOM 0 HD3 ARG A 237 183.676 5.810 16.270 1.00 0.00 H new ATOM 0 HE ARG A 237 184.742 8.433 15.555 1.00 0.00 H new ATOM 0 HH11 ARG A 237 181.846 6.624 16.470 1.00 0.00 H new ATOM 0 HH12 ARG A 237 181.025 8.046 17.121 1.00 0.00 H new ATOM 0 HH21 ARG A 237 183.677 10.250 16.392 1.00 0.00 H new ATOM 0 HH22 ARG A 237 182.057 10.088 17.077 1.00 0.00 H new ATOM 970 N GLU A 238 188.895 6.191 14.016 1.00 0.00 N ATOM 971 CA GLU A 238 190.089 5.368 14.119 1.00 0.00 C ATOM 972 C GLU A 238 190.806 5.297 12.781 1.00 0.00 C ATOM 973 O GLU A 238 190.342 4.629 11.861 1.00 0.00 O ATOM 974 CB GLU A 238 189.715 3.954 14.571 1.00 0.00 C ATOM 975 CG GLU A 238 189.191 3.886 15.996 1.00 0.00 C ATOM 976 CD GLU A 238 190.220 3.347 16.970 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.728 2.230 16.739 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.520 4.043 17.964 1.00 0.00 O1- ATOM 0 H GLU A 238 188.393 6.100 13.133 1.00 0.00 H new ATOM 0 HA GLU A 238 190.754 5.821 14.854 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.958 3.555 13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.591 3.311 14.484 1.00 0.00 H new ATOM 0 HG2 GLU A 238 188.882 4.882 16.314 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.304 3.253 16.023 1.00 0.00 H new ATOM 985 N LEU A 239 191.940 5.978 12.672 1.00 0.00 N ATOM 986 CA LEU A 239 192.703 5.966 11.434 1.00 0.00 C ATOM 987 C LEU A 239 194.029 5.228 11.634 1.00 0.00 C ATOM 988 O LEU A 239 194.968 5.772 12.214 1.00 0.00 O ATOM 989 CB LEU A 239 192.973 7.402 10.968 1.00 0.00 C ATOM 990 CG LEU A 239 191.827 8.087 10.205 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.884 9.594 10.406 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.899 7.747 8.724 1.00 0.00 C ATOM 0 H LEU A 239 192.347 6.540 13.419 1.00 0.00 H new ATOM 0 HA LEU A 239 192.121 5.447 10.672 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.215 8.007 11.841 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.856 7.396 10.329 1.00 0.00 H new ATOM 0 HG LEU A 239 190.879 7.720 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.067 10.065 9.860 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.791 9.823 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.835 9.975 10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.081 8.239 8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.851 8.090 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.817 6.668 8.594 1.00 0.00 H new ATOM 1004 N PRO A 240 194.121 3.972 11.157 1.00 0.00 N ATOM 1005 CA PRO A 240 195.337 3.159 11.287 1.00 0.00 C ATOM 1006 C PRO A 240 196.494 3.707 10.455 1.00 0.00 C ATOM 1007 O PRO A 240 196.280 4.370 9.441 1.00 0.00 O ATOM 1008 CB PRO A 240 194.917 1.775 10.769 1.00 0.00 C ATOM 1009 CG PRO A 240 193.427 1.806 10.709 1.00 0.00 C ATOM 1010 CD PRO A 240 193.051 3.239 10.470 1.00 0.00 C ATOM 0 HA PRO A 240 195.701 3.147 12.314 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.345 1.578 9.786 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.266 0.985 11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.056 1.167 9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 240 192.992 1.438 11.638 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.016 3.476 9.407 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.070 3.474 10.882 1.00 0.00 H new ATOM 1018 N PRO A 241 197.741 3.435 10.876 1.00 0.00 N ATOM 1019 CA PRO A 241 198.935 3.903 10.164 1.00 0.00 C ATOM 1020 C PRO A 241 198.895 3.567 8.676 1.00 0.00 C ATOM 1021 O PRO A 241 199.428 4.305 7.849 1.00 0.00 O ATOM 1022 CB PRO A 241 200.076 3.150 10.850 1.00 0.00 C ATOM 1023 CG PRO A 241 199.568 2.860 12.220 1.00 0.00 C ATOM 1024 CD PRO A 241 198.086 2.649 12.076 1.00 0.00 C ATOM 0 HA PRO A 241 199.034 4.988 10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.322 2.232 10.316 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.984 3.752 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.050 1.975 12.636 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.780 3.687 12.898 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.841 1.594 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.544 2.999 12.954 1.00 0.00 H new ATOM 1032 N ASP A 242 198.259 2.447 8.343 1.00 0.00 N ATOM 1033 CA ASP A 242 198.150 2.012 6.953 1.00 0.00 C ATOM 1034 C ASP A 242 197.525 3.094 6.084 1.00 0.00 C ATOM 1035 O ASP A 242 197.969 3.330 4.962 1.00 0.00 O ATOM 1036 CB ASP A 242 197.320 0.729 6.864 1.00 0.00 C ATOM 1037 CG ASP A 242 198.096 -0.495 7.309 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.108 -0.781 8.524 1.00 0.00 O ATOM 1039 OD2 ASP A 242 198.692 -1.168 6.442 1.00 0.00 O1- ATOM 0 H ASP A 242 197.812 1.824 9.016 1.00 0.00 H new ATOM 0 HA ASP A 242 199.157 1.817 6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.427 0.834 7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.983 0.588 5.837 1.00 0.00 H new ATOM 1044 N ILE A 243 196.500 3.754 6.607 1.00 0.00 N ATOM 1045 CA ILE A 243 195.826 4.817 5.869 1.00 0.00 C ATOM 1046 C ILE A 243 196.352 6.186 6.283 1.00 0.00 C ATOM 1047 O ILE A 243 196.353 7.126 5.495 1.00 0.00 O ATOM 1048 CB ILE A 243 194.285 4.782 6.037 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.883 4.010 7.294 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.632 4.166 4.806 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.071 2.514 7.166 1.00 0.00 C ATOM 0 H ILE A 243 196.118 3.574 7.535 1.00 0.00 H new ATOM 0 HA ILE A 243 196.048 4.642 4.816 1.00 0.00 H new ATOM 0 HB ILE A 243 193.935 5.809 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.471 4.372 8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.838 4.219 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.550 4.148 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.880 4.760 3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.998 3.148 4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.767 2.028 8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.462 2.140 6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.120 2.295 6.969 1.00 0.00 H new ATOM 1063 N ARG A 244 196.812 6.295 7.522 1.00 0.00 N ATOM 1064 CA ARG A 244 197.346 7.557 8.020 1.00 0.00 C ATOM 1065 C ARG A 244 198.485 8.048 7.131 1.00 0.00 C ATOM 1066 O ARG A 244 198.691 9.250 6.972 1.00 0.00 O ATOM 1067 CB ARG A 244 197.844 7.390 9.456 1.00 0.00 C ATOM 1068 CG ARG A 244 197.444 8.533 10.374 1.00 0.00 C ATOM 1069 CD ARG A 244 196.484 8.071 11.458 1.00 0.00 C ATOM 1070 NE ARG A 244 195.906 9.194 12.194 1.00 0.00 N ATOM 1071 CZ ARG A 244 195.336 9.081 13.391 1.00 0.00 C ATOM 1072 NH1 ARG A 244 195.263 7.900 13.991 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 194.838 10.153 13.991 1.00 0.00 N ATOM 0 H ARG A 244 196.827 5.531 8.197 1.00 0.00 H new ATOM 0 HA ARG A 244 196.546 8.297 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.454 6.456 9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.931 7.305 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 244 198.335 8.960 10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 244 196.978 9.325 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 244 195.684 7.483 11.007 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.010 7.415 12.152 1.00 0.00 H new ATOM 0 HE ARG A 244 195.942 10.119 11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 244 195.645 7.072 13.535 1.00 0.00 H new ATOM 0 HH12 ARG A 244 194.825 7.820 14.909 1.00 0.00 H new ATOM 0 HH21 ARG A 244 194.892 11.064 13.535 1.00 0.00 H new ATOM 0 HH22 ARG A 244 194.401 10.067 14.909 1.00 0.00 H new ATOM 1087 N ARG A 245 199.227 7.103 6.560 1.00 0.00 N ATOM 1088 CA ARG A 245 200.352 7.430 5.692 1.00 0.00 C ATOM 1089 C ARG A 245 199.900 7.693 4.256 1.00 0.00 C ATOM 1090 O ARG A 245 200.299 8.681 3.646 1.00 0.00 O ATOM 1091 CB ARG A 245 201.379 6.295 5.711 1.00 0.00 C ATOM 1092 CG ARG A 245 202.214 6.251 6.979 1.00 0.00 C ATOM 1093 CD ARG A 245 202.628 4.828 7.323 1.00 0.00 C ATOM 1094 NE ARG A 245 204.011 4.759 7.791 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.531 3.702 8.412 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.790 2.626 8.641 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.798 3.722 8.803 1.00 0.00 N ATOM 0 H ARG A 245 199.068 6.103 6.684 1.00 0.00 H new ATOM 0 HA ARG A 245 200.808 8.343 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.859 5.344 5.595 1.00 0.00 H new ATOM 0 HB3 ARG A 245 202.042 6.402 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 245 203.103 6.869 6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.645 6.676 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 245 201.965 4.433 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 245 202.510 4.194 6.445 1.00 0.00 H new ATOM 0 HE ARG A 245 204.613 5.567 7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 245 202.815 2.605 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 245 204.195 1.820 9.117 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.373 4.546 8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.198 2.913 9.279 1.00 0.00 H new ATOM 1111 N ILE A 246 199.077 6.797 3.719 1.00 0.00 N ATOM 1112 CA ILE A 246 198.585 6.931 2.349 1.00 0.00 C ATOM 1113 C ILE A 246 197.368 7.843 2.274 1.00 0.00 C ATOM 1114 O ILE A 246 197.319 8.761 1.456 1.00 0.00 O ATOM 1115 CB ILE A 246 198.201 5.563 1.739 1.00 0.00 C ATOM 1116 CG1 ILE A 246 197.409 4.722 2.740 1.00 0.00 C ATOM 1117 CG2 ILE A 246 199.436 4.808 1.277 1.00 0.00 C ATOM 1118 CD1 ILE A 246 195.950 4.580 2.388 1.00 0.00 C ATOM 0 H ILE A 246 198.736 5.971 4.210 1.00 0.00 H new ATOM 0 HA ILE A 246 199.406 7.367 1.779 1.00 0.00 H new ATOM 0 HB ILE A 246 197.569 5.752 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.857 3.730 2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 246 197.493 5.174 3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 246 199.139 3.849 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 246 199.959 5.394 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 246 200.098 4.639 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 246 195.451 3.971 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 246 195.487 5.566 2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 246 195.856 4.100 1.414 1.00 0.00 H new ATOM 1130 N SER A 247 196.380 7.573 3.119 1.00 0.00 N ATOM 1131 CA SER A 247 195.154 8.355 3.129 1.00 0.00 C ATOM 1132 C SER A 247 195.414 9.830 3.427 1.00 0.00 C ATOM 1133 O SER A 247 194.798 10.710 2.826 1.00 0.00 O ATOM 1134 CB SER A 247 194.162 7.786 4.145 1.00 0.00 C ATOM 1135 OG SER A 247 192.831 8.147 3.818 1.00 0.00 O ATOM 0 H SER A 247 196.406 6.819 3.805 1.00 0.00 H new ATOM 0 HA SER A 247 194.726 8.289 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.250 6.700 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.407 8.153 5.142 1.00 0.00 H new ATOM 0 HG SER A 247 192.406 7.416 3.322 1.00 0.00 H new ATOM 1141 N SER A 248 196.311 10.095 4.366 1.00 0.00 N ATOM 1142 CA SER A 248 196.631 11.465 4.754 1.00 0.00 C ATOM 1143 C SER A 248 197.587 12.143 3.768 1.00 0.00 C ATOM 1144 O SER A 248 197.943 13.306 3.953 1.00 0.00 O ATOM 1145 CB SER A 248 197.239 11.484 6.157 1.00 0.00 C ATOM 1146 OG SER A 248 196.820 12.629 6.879 1.00 0.00 O ATOM 0 H SER A 248 196.831 9.380 4.875 1.00 0.00 H new ATOM 0 HA SER A 248 195.697 12.028 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.946 10.583 6.696 1.00 0.00 H new ATOM 0 HB3 SER A 248 198.327 11.473 6.086 1.00 0.00 H new ATOM 0 HG SER A 248 197.221 12.617 7.773 1.00 0.00 H new ATOM 1152 N ARG A 249 198.024 11.417 2.741 1.00 0.00 N ATOM 1153 CA ARG A 249 198.962 11.981 1.770 1.00 0.00 C ATOM 1154 C ARG A 249 198.292 12.388 0.456 1.00 0.00 C ATOM 1155 O ARG A 249 198.638 13.419 -0.121 1.00 0.00 O ATOM 1156 CB ARG A 249 200.091 10.988 1.487 1.00 0.00 C ATOM 1157 CG ARG A 249 201.478 11.560 1.738 1.00 0.00 C ATOM 1158 CD ARG A 249 202.479 10.472 2.090 1.00 0.00 C ATOM 1159 NE ARG A 249 203.639 11.004 2.801 1.00 0.00 N ATOM 1160 CZ ARG A 249 204.450 10.267 3.558 1.00 0.00 C ATOM 1161 NH1 ARG A 249 204.231 8.965 3.704 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 205.481 10.831 4.170 1.00 0.00 N ATOM 0 H ARG A 249 197.749 10.451 2.560 1.00 0.00 H new ATOM 0 HA ARG A 249 199.365 12.889 2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.952 10.105 2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 249 200.024 10.660 0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.818 12.094 0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.431 12.287 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.991 9.717 2.706 1.00 0.00 H new ATOM 0 HD3 ARG A 249 202.810 9.975 1.178 1.00 0.00 H new ATOM 0 HE ARG A 249 203.840 12.000 2.712 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.439 8.525 3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.855 8.405 4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 249 205.654 11.830 4.062 1.00 0.00 H new ATOM 0 HH22 ARG A 249 206.102 10.266 4.750 1.00 0.00 H new ATOM 1176 N TYR A 250 197.360 11.575 -0.040 1.00 0.00 N ATOM 1177 CA TYR A 250 196.704 11.884 -1.311 1.00 0.00 C ATOM 1178 C TYR A 250 195.430 12.709 -1.131 1.00 0.00 C ATOM 1179 O TYR A 250 194.456 12.519 -1.854 1.00 0.00 O ATOM 1180 CB TYR A 250 196.385 10.592 -2.076 1.00 0.00 C ATOM 1181 CG TYR A 250 195.446 9.651 -1.348 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.100 9.960 -1.185 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.907 8.445 -0.833 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.243 9.104 -0.529 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.053 7.579 -0.175 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.723 7.913 -0.025 1.00 0.00 C ATOM 1187 OH TYR A 250 192.871 7.054 0.629 1.00 0.00 O ATOM 0 H TYR A 250 197.046 10.714 0.408 1.00 0.00 H new ATOM 0 HA TYR A 250 197.404 12.490 -1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.945 10.853 -3.038 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.317 10.067 -2.284 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.719 10.890 -1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.948 8.180 -0.948 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.201 9.364 -0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.426 6.645 0.220 1.00 0.00 H new ATOM 0 HH TYR A 250 192.446 6.456 -0.021 1.00 0.00 H new ATOM 1197 N SER A 251 195.444 13.656 -0.197 1.00 0.00 N ATOM 1198 CA SER A 251 194.280 14.512 0.025 1.00 0.00 C ATOM 1199 C SER A 251 193.788 15.088 -1.303 1.00 0.00 C ATOM 1200 O SER A 251 194.565 15.676 -2.054 1.00 0.00 O ATOM 1201 CB SER A 251 194.629 15.645 0.994 1.00 0.00 C ATOM 1202 OG SER A 251 193.960 15.480 2.233 1.00 0.00 O ATOM 0 H SER A 251 196.238 13.850 0.413 1.00 0.00 H new ATOM 0 HA SER A 251 193.484 13.910 0.464 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.706 15.668 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.353 16.603 0.553 1.00 0.00 H new ATOM 0 HG SER A 251 194.201 16.215 2.835 1.00 0.00 H new ATOM 1208 N GLN A 252 192.499 14.912 -1.596 1.00 0.00 N ATOM 1209 CA GLN A 252 191.946 15.425 -2.852 1.00 0.00 C ATOM 1210 C GLN A 252 190.455 15.121 -3.023 1.00 0.00 C ATOM 1211 O GLN A 252 189.761 15.820 -3.761 1.00 0.00 O ATOM 1212 CB GLN A 252 192.722 14.851 -4.041 1.00 0.00 C ATOM 1213 CG GLN A 252 193.105 15.894 -5.078 1.00 0.00 C ATOM 1214 CD GLN A 252 192.245 15.821 -6.324 1.00 0.00 C ATOM 1215 OE1 GLN A 252 191.019 15.744 -6.242 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.884 15.843 -7.488 1.00 0.00 N ATOM 0 H GLN A 252 191.830 14.429 -0.996 1.00 0.00 H new ATOM 0 HA GLN A 252 192.051 16.509 -2.816 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.627 14.366 -3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 252 192.119 14.079 -4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.017 16.887 -4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 252 194.151 15.759 -5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 252 193.902 15.908 -7.510 1.00 0.00 H new ATOM 0 HE22 GLN A 252 192.357 15.795 -8.360 1.00 0.00 H new ATOM 1225 N VAL A 253 189.967 14.067 -2.376 1.00 0.00 N ATOM 1226 CA VAL A 253 188.559 13.678 -2.513 1.00 0.00 C ATOM 1227 C VAL A 253 187.612 14.550 -1.680 1.00 0.00 C ATOM 1228 O VAL A 253 186.494 14.139 -1.371 1.00 0.00 O ATOM 1229 CB VAL A 253 188.319 12.188 -2.163 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.581 11.504 -3.307 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.626 11.460 -1.872 1.00 0.00 C ATOM 0 H VAL A 253 190.515 13.470 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 253 188.330 13.834 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 253 187.711 12.148 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.414 10.456 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.622 11.996 -3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.179 11.569 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.416 10.418 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.271 11.507 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.126 11.934 -1.028 1.00 0.00 H new ATOM 1241 N GLY A 254 188.040 15.770 -1.363 1.00 0.00 N ATOM 1242 CA GLY A 254 187.194 16.697 -0.622 1.00 0.00 C ATOM 1243 C GLY A 254 186.563 16.108 0.631 1.00 0.00 C ATOM 1244 O GLY A 254 185.629 16.688 1.182 1.00 0.00 O ATOM 0 H GLY A 254 188.961 16.136 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.788 17.566 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.401 17.052 -1.281 1.00 0.00 H new ATOM 1248 N THR A 255 187.058 14.964 1.083 1.00 0.00 N ATOM 1249 CA THR A 255 186.515 14.321 2.276 1.00 0.00 C ATOM 1250 C THR A 255 187.445 13.217 2.750 1.00 0.00 C ATOM 1251 O THR A 255 188.411 12.878 2.066 1.00 0.00 O ATOM 1252 CB THR A 255 185.115 13.755 1.996 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.479 13.382 3.206 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.113 12.540 1.087 1.00 0.00 C ATOM 0 H THR A 255 187.831 14.462 0.646 1.00 0.00 H new ATOM 0 HA THR A 255 186.432 15.071 3.063 1.00 0.00 H new ATOM 0 HB THR A 255 184.581 14.560 1.490 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.588 13.025 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.088 12.199 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.552 12.805 0.125 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.697 11.742 1.545 1.00 0.00 H new ATOM 1262 N GLN A 256 187.159 12.656 3.917 1.00 0.00 N ATOM 1263 CA GLN A 256 187.997 11.593 4.446 1.00 0.00 C ATOM 1264 C GLN A 256 187.170 10.415 4.957 1.00 0.00 C ATOM 1265 O GLN A 256 186.675 10.425 6.082 1.00 0.00 O ATOM 1266 CB GLN A 256 188.886 12.131 5.568 1.00 0.00 C ATOM 1267 CG GLN A 256 190.312 11.609 5.519 1.00 0.00 C ATOM 1268 CD GLN A 256 191.285 12.500 6.267 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.909 13.385 5.683 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.419 12.267 7.568 1.00 0.00 N ATOM 0 H GLN A 256 186.367 12.914 4.506 1.00 0.00 H new ATOM 0 HA GLN A 256 188.620 11.231 3.628 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.905 13.220 5.515 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.444 11.866 6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.343 10.606 5.945 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.628 11.524 4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.881 11.522 8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.060 12.833 8.124 1.00 0.00 H new ATOM 1279 N GLU A 257 187.072 9.393 4.121 1.00 0.00 N ATOM 1280 CA GLU A 257 186.361 8.160 4.444 1.00 0.00 C ATOM 1281 C GLU A 257 187.160 7.010 3.858 1.00 0.00 C ATOM 1282 O GLU A 257 187.486 7.034 2.670 1.00 0.00 O ATOM 1283 CB GLU A 257 184.943 8.177 3.864 1.00 0.00 C ATOM 1284 CG GLU A 257 183.916 7.487 4.746 1.00 0.00 C ATOM 1285 CD GLU A 257 183.200 6.356 4.034 1.00 0.00 C ATOM 1286 OE1 GLU A 257 183.889 5.479 3.472 1.00 0.00 O ATOM 1287 OE2 GLU A 257 181.952 6.347 4.037 1.00 0.00 O1- ATOM 0 H GLU A 257 187.487 9.394 3.189 1.00 0.00 H new ATOM 0 HA GLU A 257 186.265 8.052 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.637 9.211 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.953 7.694 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.411 7.096 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.183 8.219 5.085 1.00 0.00 H new ATOM 1294 N CYS A 258 187.524 6.023 4.670 1.00 0.00 N ATOM 1295 CA CYS A 258 188.335 4.932 4.142 1.00 0.00 C ATOM 1296 C CYS A 258 187.950 3.570 4.689 1.00 0.00 C ATOM 1297 O CYS A 258 187.531 3.429 5.838 1.00 0.00 O ATOM 1298 CB CYS A 258 189.812 5.198 4.435 1.00 0.00 C ATOM 1299 SG CYS A 258 190.605 6.324 3.263 1.00 0.00 S ATOM 0 H CYS A 258 187.282 5.954 5.659 1.00 0.00 H new ATOM 0 HA CYS A 258 188.152 4.903 3.068 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.903 5.612 5.439 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.349 4.249 4.431 1.00 0.00 H new ATOM 0 HG CYS A 258 189.695 7.008 2.635 1.00 0.00 H new ATOM 1305 N ALA A 259 188.135 2.565 3.843 1.00 0.00 N ATOM 1306 CA ALA A 259 187.856 1.177 4.205 1.00 0.00 C ATOM 1307 C ALA A 259 189.074 0.315 3.912 1.00 0.00 C ATOM 1308 O ALA A 259 189.949 0.716 3.149 1.00 0.00 O ATOM 1309 CB ALA A 259 186.659 0.644 3.440 1.00 0.00 C ATOM 0 H ALA A 259 188.481 2.685 2.891 1.00 0.00 H new ATOM 0 HA ALA A 259 187.627 1.141 5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.474 -0.391 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.781 1.248 3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.861 0.691 2.370 1.00 0.00 H new ATOM 1315 N ILE A 260 189.124 -0.868 4.501 1.00 0.00 N ATOM 1316 CA ILE A 260 190.232 -1.782 4.272 1.00 0.00 C ATOM 1317 C ILE A 260 189.689 -3.131 3.821 1.00 0.00 C ATOM 1318 O ILE A 260 189.000 -3.823 4.568 1.00 0.00 O ATOM 1319 CB ILE A 260 191.124 -1.961 5.520 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.086 -0.698 6.398 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.551 -2.277 5.091 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.327 -0.493 7.244 1.00 0.00 C ATOM 0 H ILE A 260 188.411 -1.218 5.141 1.00 0.00 H new ATOM 0 HA ILE A 260 190.860 -1.348 3.494 1.00 0.00 H new ATOM 0 HB ILE A 260 190.742 -2.793 6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.949 0.173 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.217 -0.751 7.054 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.177 -2.403 5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.560 -3.197 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.939 -1.458 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.220 0.418 7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.456 -1.344 7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.199 -0.406 6.596 1.00 0.00 H new ATOM 1334 N VAL A 261 189.973 -3.471 2.576 1.00 0.00 N ATOM 1335 CA VAL A 261 189.490 -4.705 1.976 1.00 0.00 C ATOM 1336 C VAL A 261 190.615 -5.672 1.663 1.00 0.00 C ATOM 1337 O VAL A 261 191.710 -5.284 1.256 1.00 0.00 O ATOM 1338 CB VAL A 261 188.714 -4.412 0.678 1.00 0.00 C ATOM 1339 CG1 VAL A 261 188.133 -5.691 0.107 1.00 0.00 C ATOM 1340 CG2 VAL A 261 187.622 -3.382 0.931 1.00 0.00 C ATOM 0 H VAL A 261 190.544 -2.901 1.952 1.00 0.00 H new ATOM 0 HA VAL A 261 188.831 -5.168 2.711 1.00 0.00 H new ATOM 0 HB VAL A 261 189.406 -3.998 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 261 187.588 -5.466 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 261 188.939 -6.391 -0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.453 -6.138 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 261 187.084 -3.187 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 261 186.928 -3.764 1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 261 188.071 -2.457 1.291 1.00 0.00 H new ATOM 1350 N GLU A 262 190.295 -6.940 1.823 1.00 0.00 N ATOM 1351 CA GLU A 262 191.223 -8.021 1.528 1.00 0.00 C ATOM 1352 C GLU A 262 190.504 -9.086 0.708 1.00 0.00 C ATOM 1353 O GLU A 262 189.703 -9.842 1.247 1.00 0.00 O ATOM 1354 CB GLU A 262 191.773 -8.627 2.821 1.00 0.00 C ATOM 1355 CG GLU A 262 192.979 -7.886 3.375 1.00 0.00 C ATOM 1356 CD GLU A 262 193.989 -8.817 4.018 1.00 0.00 C ATOM 1357 OE1 GLU A 262 194.884 -9.308 3.301 1.00 0.00 O ATOM 1358 OE2 GLU A 262 193.883 -9.053 5.240 1.00 0.00 O1- ATOM 0 H GLU A 262 189.385 -7.254 2.161 1.00 0.00 H new ATOM 0 HA GLU A 262 192.064 -7.627 0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.984 -8.634 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.048 -9.666 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.462 -7.332 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.645 -7.154 4.110 1.00 0.00 H new ATOM 1365 N PHE A 263 190.771 -9.138 -0.596 1.00 0.00 N ATOM 1366 CA PHE A 263 190.117 -10.115 -1.463 1.00 0.00 C ATOM 1367 C PHE A 263 190.963 -11.374 -1.608 1.00 0.00 C ATOM 1368 O PHE A 263 192.049 -11.476 -1.037 1.00 0.00 O ATOM 1369 CB PHE A 263 189.862 -9.520 -2.851 1.00 0.00 C ATOM 1370 CG PHE A 263 189.122 -8.213 -2.841 1.00 0.00 C ATOM 1371 CD1 PHE A 263 187.771 -8.165 -2.535 1.00 0.00 C ATOM 1372 CD2 PHE A 263 189.777 -7.032 -3.149 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.089 -6.963 -2.537 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.101 -5.827 -3.152 1.00 0.00 C ATOM 1375 CZ PHE A 263 187.755 -5.792 -2.846 1.00 0.00 C ATOM 0 H PHE A 263 191.429 -8.521 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 263 189.166 -10.378 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.819 -9.378 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.296 -10.239 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.246 -9.077 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 263 190.830 -7.053 -3.390 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.036 -6.939 -2.297 1.00 0.00 H new ATOM 0 HE2 PHE A 263 189.625 -4.914 -3.393 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.224 -4.852 -2.848 1.00 0.00 H new ATOM 1385 N GLU A 264 190.457 -12.329 -2.383 1.00 0.00 N ATOM 1386 CA GLU A 264 191.163 -13.582 -2.615 1.00 0.00 C ATOM 1387 C GLU A 264 192.564 -13.326 -3.168 1.00 0.00 C ATOM 1388 O GLU A 264 193.500 -14.065 -2.867 1.00 0.00 O ATOM 1389 CB GLU A 264 190.370 -14.467 -3.580 1.00 0.00 C ATOM 1390 CG GLU A 264 190.006 -15.824 -2.998 1.00 0.00 C ATOM 1391 CD GLU A 264 190.390 -16.973 -3.909 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.818 -17.071 -5.016 1.00 0.00 O ATOM 1393 OE2 GLU A 264 191.264 -17.775 -3.517 1.00 0.00 O1- ATOM 0 H GLU A 264 189.559 -12.257 -2.861 1.00 0.00 H new ATOM 0 HA GLU A 264 191.261 -14.097 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.456 -13.948 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.954 -14.615 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.503 -15.947 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 264 188.933 -15.858 -2.810 1.00 0.00 H new ATOM 1400 N GLU A 265 192.703 -12.273 -3.972 1.00 0.00 N ATOM 1401 CA GLU A 265 193.995 -11.925 -4.555 1.00 0.00 C ATOM 1402 C GLU A 265 193.978 -10.508 -5.127 1.00 0.00 C ATOM 1403 O GLU A 265 192.931 -9.999 -5.532 1.00 0.00 O ATOM 1404 CB GLU A 265 194.373 -12.925 -5.651 1.00 0.00 C ATOM 1405 CG GLU A 265 195.426 -13.934 -5.222 1.00 0.00 C ATOM 1406 CD GLU A 265 195.546 -15.097 -6.189 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.644 -14.846 -7.409 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 195.541 -16.256 -5.727 1.00 0.00 O ATOM 0 H GLU A 265 191.939 -11.649 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 265 194.741 -11.966 -3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.477 -13.460 -5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.740 -12.377 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.391 -13.434 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.178 -14.314 -4.231 1.00 0.00 H new ATOM 1415 N VAL A 266 195.149 -9.880 -5.160 1.00 0.00 N ATOM 1416 CA VAL A 266 195.287 -8.525 -5.682 1.00 0.00 C ATOM 1417 C VAL A 266 194.852 -8.441 -7.140 1.00 0.00 C ATOM 1418 O VAL A 266 194.482 -7.375 -7.630 1.00 0.00 O ATOM 1419 CB VAL A 266 196.742 -8.034 -5.568 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.668 -8.874 -6.438 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.841 -6.561 -5.937 1.00 0.00 C ATOM 0 H VAL A 266 196.022 -10.291 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 266 194.639 -7.888 -5.080 1.00 0.00 H new ATOM 0 HB VAL A 266 197.059 -8.148 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.690 -8.508 -6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.623 -9.915 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.354 -8.801 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.877 -6.233 -5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.500 -6.419 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.217 -5.974 -5.263 1.00 0.00 H new ATOM 1431 N GLU A 267 194.899 -9.574 -7.828 1.00 0.00 N ATOM 1432 CA GLU A 267 194.512 -9.629 -9.232 1.00 0.00 C ATOM 1433 C GLU A 267 193.064 -9.219 -9.370 1.00 0.00 C ATOM 1434 O GLU A 267 192.735 -8.310 -10.133 1.00 0.00 O ATOM 1435 CB GLU A 267 194.728 -11.026 -9.823 1.00 0.00 C ATOM 1436 CG GLU A 267 194.285 -12.159 -8.913 1.00 0.00 C ATOM 1437 CD GLU A 267 193.213 -13.028 -9.544 1.00 0.00 C ATOM 1438 OE1 GLU A 267 193.340 -13.351 -10.744 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 192.247 -13.385 -8.837 1.00 0.00 O ATOM 0 H GLU A 267 195.201 -10.467 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 267 195.144 -8.938 -9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.185 -11.098 -10.766 1.00 0.00 H new ATOM 0 HB3 GLU A 267 195.786 -11.152 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.147 -12.777 -8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 267 193.908 -11.743 -7.979 1.00 0.00 H new ATOM 1446 N ALA A 268 192.198 -9.873 -8.603 1.00 0.00 N ATOM 1447 CA ALA A 268 190.790 -9.539 -8.624 1.00 0.00 C ATOM 1448 C ALA A 268 190.645 -8.039 -8.447 1.00 0.00 C ATOM 1449 O ALA A 268 190.006 -7.363 -9.253 1.00 0.00 O ATOM 1450 CB ALA A 268 190.042 -10.287 -7.529 1.00 0.00 C ATOM 0 H ALA A 268 192.449 -10.630 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 268 190.357 -9.838 -9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.986 -10.021 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.151 -11.361 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.453 -10.016 -6.557 1.00 0.00 H new ATOM 1456 N ALA A 269 191.238 -7.524 -7.371 1.00 0.00 N ATOM 1457 CA ALA A 269 191.168 -6.097 -7.071 1.00 0.00 C ATOM 1458 C ALA A 269 191.621 -5.242 -8.251 1.00 0.00 C ATOM 1459 O ALA A 269 191.007 -4.224 -8.553 1.00 0.00 O ATOM 1460 CB ALA A 269 192.005 -5.780 -5.841 1.00 0.00 C ATOM 0 H ALA A 269 191.770 -8.072 -6.695 1.00 0.00 H new ATOM 0 HA ALA A 269 190.124 -5.854 -6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 269 191.946 -4.713 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.627 -6.344 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.043 -6.056 -6.026 1.00 0.00 H new ATOM 1466 N ILE A 270 192.699 -5.653 -8.912 1.00 0.00 N ATOM 1467 CA ILE A 270 193.222 -4.904 -10.052 1.00 0.00 C ATOM 1468 C ILE A 270 192.147 -4.693 -11.117 1.00 0.00 C ATOM 1469 O ILE A 270 192.132 -3.669 -11.801 1.00 0.00 O ATOM 1470 CB ILE A 270 194.438 -5.618 -10.684 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.615 -5.624 -9.706 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.842 -4.949 -11.991 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.501 -6.843 -9.834 1.00 0.00 C ATOM 0 H ILE A 270 193.225 -6.495 -8.680 1.00 0.00 H new ATOM 0 HA ILE A 270 193.541 -3.933 -9.674 1.00 0.00 H new ATOM 0 HB ILE A 270 194.154 -6.648 -10.902 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.216 -4.729 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.231 -5.570 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.700 -5.470 -12.416 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.009 -4.989 -12.693 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.107 -3.909 -11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.314 -6.780 -9.111 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.914 -7.741 -9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.915 -6.888 -10.841 1.00 0.00 H new ATOM 1485 N LYS A 271 191.252 -5.665 -11.253 1.00 0.00 N ATOM 1486 CA LYS A 271 190.180 -5.580 -12.239 1.00 0.00 C ATOM 1487 C LYS A 271 189.157 -4.515 -11.853 1.00 0.00 C ATOM 1488 O LYS A 271 188.725 -3.721 -12.690 1.00 0.00 O ATOM 1489 CB LYS A 271 189.493 -6.939 -12.387 1.00 0.00 C ATOM 1490 CG LYS A 271 188.881 -7.166 -13.761 1.00 0.00 C ATOM 1491 CD LYS A 271 187.491 -7.778 -13.665 1.00 0.00 C ATOM 1492 CE LYS A 271 186.427 -6.839 -14.212 1.00 0.00 C ATOM 1493 NZ LYS A 271 186.578 -6.621 -15.677 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.247 -6.519 -10.695 1.00 0.00 H new ATOM 0 HA LYS A 271 190.621 -5.294 -13.194 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.219 -7.727 -12.187 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.712 -7.026 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.825 -6.218 -14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.528 -7.822 -14.343 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.467 -8.717 -14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.268 -8.015 -12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 271 185.439 -7.251 -14.006 1.00 0.00 H new ATOM 0 HE3 LYS A 271 186.487 -5.882 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 185.685 -6.257 -16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 187.338 -5.932 -15.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 186.817 -7.522 -16.139 1.00 0.00 H new ATOM 1507 N ALA A 272 188.773 -4.499 -10.579 1.00 0.00 N ATOM 1508 CA ALA A 272 187.804 -3.528 -10.087 1.00 0.00 C ATOM 1509 C ALA A 272 188.470 -2.190 -9.794 1.00 0.00 C ATOM 1510 O ALA A 272 187.848 -1.134 -9.909 1.00 0.00 O ATOM 1511 CB ALA A 272 187.109 -4.058 -8.843 1.00 0.00 C ATOM 0 H ALA A 272 189.118 -5.147 -9.871 1.00 0.00 H new ATOM 0 HA ALA A 272 187.058 -3.370 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.388 -3.322 -8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.591 -4.986 -9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 272 187.849 -4.247 -8.065 1.00 0.00 H new ATOM 1517 N HIS A 273 189.742 -2.244 -9.415 1.00 0.00 N ATOM 1518 CA HIS A 273 190.505 -1.043 -9.101 1.00 0.00 C ATOM 1519 C HIS A 273 190.401 -0.027 -10.232 1.00 0.00 C ATOM 1520 O HIS A 273 189.981 1.109 -10.021 1.00 0.00 O ATOM 1521 CB HIS A 273 191.971 -1.411 -8.861 1.00 0.00 C ATOM 1522 CG HIS A 273 192.786 -0.299 -8.284 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.164 -0.270 -8.341 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.415 0.830 -7.637 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.604 0.827 -7.752 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.563 1.512 -7.316 1.00 0.00 N ATOM 0 H HIS A 273 190.268 -3.112 -9.318 1.00 0.00 H new ATOM 0 HA HIS A 273 190.092 -0.594 -8.198 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.015 -2.268 -8.189 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.417 -1.723 -9.805 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.751 -0.984 -8.771 1.00 0.00 H new ATOM 0 HD2 HIS A 273 191.404 1.138 -7.414 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.639 1.115 -7.645 1.00 0.00 H new ATOM 1535 N GLU A 274 190.770 -0.456 -11.435 1.00 0.00 N ATOM 1536 CA GLU A 274 190.711 0.401 -12.611 1.00 0.00 C ATOM 1537 C GLU A 274 189.266 0.751 -12.949 1.00 0.00 C ATOM 1538 O GLU A 274 188.965 1.885 -13.316 1.00 0.00 O ATOM 1539 CB GLU A 274 191.377 -0.290 -13.805 1.00 0.00 C ATOM 1540 CG GLU A 274 192.591 0.451 -14.339 1.00 0.00 C ATOM 1541 CD GLU A 274 193.506 -0.441 -15.153 1.00 0.00 C ATOM 1542 OE1 GLU A 274 194.198 -1.289 -14.553 1.00 0.00 O ATOM 1543 OE2 GLU A 274 193.530 -0.293 -16.394 1.00 0.00 O1- ATOM 0 H GLU A 274 191.115 -1.398 -11.620 1.00 0.00 H new ATOM 0 HA GLU A 274 191.249 1.323 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.677 -1.296 -13.511 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.646 -0.397 -14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.260 1.286 -14.957 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.150 0.874 -13.504 1.00 0.00 H new ATOM 1550 N PHE A 275 188.372 -0.228 -12.819 1.00 0.00 N ATOM 1551 CA PHE A 275 186.959 -0.008 -13.109 1.00 0.00 C ATOM 1552 C PHE A 275 186.408 1.124 -12.244 1.00 0.00 C ATOM 1553 O PHE A 275 185.750 2.035 -12.743 1.00 0.00 O ATOM 1554 CB PHE A 275 186.162 -1.297 -12.872 1.00 0.00 C ATOM 1555 CG PHE A 275 184.678 -1.082 -12.759 1.00 0.00 C ATOM 1556 CD1 PHE A 275 183.909 -0.842 -13.887 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.054 -1.115 -11.522 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.545 -0.642 -13.783 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.692 -0.914 -11.412 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.936 -0.678 -12.543 1.00 0.00 C ATOM 0 H PHE A 275 188.600 -1.175 -12.517 1.00 0.00 H new ATOM 0 HA PHE A 275 186.859 0.277 -14.156 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.358 -1.990 -13.691 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.521 -1.772 -11.959 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.381 -0.811 -14.858 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.640 -1.300 -10.634 1.00 0.00 H new ATOM 0 HE1 PHE A 275 181.956 -0.458 -14.670 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.219 -0.941 -10.442 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.871 -0.522 -12.459 1.00 0.00 H new ATOM 1570 N MET A 276 186.696 1.063 -10.949 1.00 0.00 N ATOM 1571 CA MET A 276 186.243 2.087 -10.017 1.00 0.00 C ATOM 1572 C MET A 276 187.099 3.340 -10.154 1.00 0.00 C ATOM 1573 O MET A 276 186.603 4.462 -10.052 1.00 0.00 O ATOM 1574 CB MET A 276 186.309 1.565 -8.579 1.00 0.00 C ATOM 1575 CG MET A 276 185.207 2.105 -7.681 1.00 0.00 C ATOM 1576 SD MET A 276 184.841 1.010 -6.294 1.00 0.00 S ATOM 1577 CE MET A 276 186.001 1.612 -5.068 1.00 0.00 C ATOM 0 H MET A 276 187.241 0.315 -10.521 1.00 0.00 H new ATOM 0 HA MET A 276 185.209 2.337 -10.254 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.252 0.477 -8.594 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.276 1.828 -8.151 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.501 3.083 -7.299 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.302 2.252 -8.271 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.143 0.853 -4.298 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.957 1.827 -5.546 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.610 2.522 -4.613 1.00 0.00 H new ATOM 1587 N ILE A 277 188.390 3.134 -10.388 1.00 0.00 N ATOM 1588 CA ILE A 277 189.331 4.234 -10.546 1.00 0.00 C ATOM 1589 C ILE A 277 188.987 5.085 -11.770 1.00 0.00 C ATOM 1590 O ILE A 277 188.929 6.311 -11.687 1.00 0.00 O ATOM 1591 CB ILE A 277 190.781 3.698 -10.659 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.423 3.622 -9.268 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.620 4.550 -11.601 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.927 3.426 -9.285 1.00 0.00 C ATOM 0 H ILE A 277 188.810 2.208 -10.473 1.00 0.00 H new ATOM 0 HA ILE A 277 189.256 4.865 -9.661 1.00 0.00 H new ATOM 0 HB ILE A 277 190.741 2.694 -11.082 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.194 4.538 -8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.967 2.801 -8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.630 4.145 -11.656 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.172 4.543 -12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.659 5.573 -11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.300 3.383 -8.262 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.167 2.495 -9.798 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.397 4.259 -9.808 1.00 0.00 H new ATOM 1606 N THR A 278 188.771 4.426 -12.904 1.00 0.00 N ATOM 1607 CA THR A 278 188.446 5.122 -14.144 1.00 0.00 C ATOM 1608 C THR A 278 187.072 5.782 -14.068 1.00 0.00 C ATOM 1609 O THR A 278 186.907 6.939 -14.458 1.00 0.00 O ATOM 1610 CB THR A 278 188.499 4.154 -15.328 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.459 4.860 -16.555 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.367 3.148 -15.340 1.00 0.00 C ATOM 0 H THR A 278 188.815 3.411 -12.990 1.00 0.00 H new ATOM 0 HA THR A 278 189.190 5.905 -14.290 1.00 0.00 H new ATOM 0 HB THR A 278 189.438 3.613 -15.211 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.495 4.224 -17.300 1.00 0.00 H new ATOM 0 HG21 THR A 278 187.469 2.495 -16.207 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.402 2.550 -14.429 1.00 0.00 H new ATOM 0 HG23 THR A 278 186.414 3.674 -15.392 1.00 0.00 H new ATOM 1620 N GLU A 279 186.086 5.045 -13.565 1.00 0.00 N ATOM 1621 CA GLU A 279 184.731 5.568 -13.444 1.00 0.00 C ATOM 1622 C GLU A 279 184.668 6.665 -12.387 1.00 0.00 C ATOM 1623 O GLU A 279 183.941 7.646 -12.538 1.00 0.00 O ATOM 1624 CB GLU A 279 183.751 4.446 -13.096 1.00 0.00 C ATOM 1625 CG GLU A 279 182.433 4.539 -13.847 1.00 0.00 C ATOM 1626 CD GLU A 279 181.269 3.976 -13.055 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.253 2.750 -12.813 1.00 0.00 O ATOM 1628 OE2 GLU A 279 180.374 4.760 -12.678 1.00 0.00 O1- ATOM 0 H GLU A 279 186.200 4.086 -13.236 1.00 0.00 H new ATOM 0 HA GLU A 279 184.447 5.996 -14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.218 3.486 -13.315 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.552 4.467 -12.025 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.231 5.582 -14.091 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.519 4.002 -14.791 1.00 0.00 H new ATOM 1635 N SER A 280 185.439 6.493 -11.319 1.00 0.00 N ATOM 1636 CA SER A 280 185.477 7.474 -10.240 1.00 0.00 C ATOM 1637 C SER A 280 185.869 8.849 -10.776 1.00 0.00 C ATOM 1638 O SER A 280 185.274 9.862 -10.410 1.00 0.00 O ATOM 1639 CB SER A 280 186.467 7.039 -9.161 1.00 0.00 C ATOM 1640 OG SER A 280 186.591 8.035 -8.164 1.00 0.00 O ATOM 0 H SER A 280 186.045 5.685 -11.177 1.00 0.00 H new ATOM 0 HA SER A 280 184.480 7.538 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.133 6.105 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.441 6.845 -9.611 1.00 0.00 H new ATOM 0 HG SER A 280 185.700 8.307 -7.860 1.00 0.00 H new ATOM 1646 N GLN A 281 186.879 8.876 -11.651 1.00 0.00 N ATOM 1647 CA GLN A 281 187.354 10.127 -12.243 1.00 0.00 C ATOM 1648 C GLN A 281 186.187 10.952 -12.773 1.00 0.00 C ATOM 1649 O GLN A 281 185.237 10.406 -13.335 1.00 0.00 O ATOM 1650 CB GLN A 281 188.348 9.839 -13.370 1.00 0.00 C ATOM 1651 CG GLN A 281 189.546 10.775 -13.378 1.00 0.00 C ATOM 1652 CD GLN A 281 190.423 10.589 -14.601 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.566 9.480 -15.113 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.017 11.679 -15.074 1.00 0.00 N ATOM 0 H GLN A 281 187.382 8.046 -11.964 1.00 0.00 H new ATOM 0 HA GLN A 281 187.858 10.701 -11.466 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.701 8.812 -13.279 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.832 9.915 -14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.197 11.807 -13.340 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.140 10.606 -12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.870 12.579 -14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 281 191.620 11.616 -15.894 1.00 0.00 H new ATOM 1663 N GLY A 282 186.250 12.266 -12.576 1.00 0.00 N ATOM 1664 CA GLY A 282 185.182 13.144 -13.019 1.00 0.00 C ATOM 1665 C GLY A 282 184.123 13.311 -11.949 1.00 0.00 C ATOM 1666 O GLY A 282 183.604 14.408 -11.740 1.00 0.00 O ATOM 0 H GLY A 282 187.027 12.740 -12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 282 185.595 14.119 -13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 282 184.727 12.739 -13.923 1.00 0.00 H new ATOM 1670 N LYS A 283 183.834 12.222 -11.245 1.00 0.00 N ATOM 1671 CA LYS A 283 182.868 12.237 -10.158 1.00 0.00 C ATOM 1672 C LYS A 283 183.589 12.123 -8.819 1.00 0.00 C ATOM 1673 O LYS A 283 184.244 11.116 -8.553 1.00 0.00 O ATOM 1674 CB LYS A 283 181.865 11.093 -10.319 1.00 0.00 C ATOM 1675 CG LYS A 283 180.526 11.534 -10.887 1.00 0.00 C ATOM 1676 CD LYS A 283 179.527 11.840 -9.784 1.00 0.00 C ATOM 1677 CE LYS A 283 178.363 12.673 -10.301 1.00 0.00 C ATOM 1678 NZ LYS A 283 177.197 11.828 -10.680 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.261 11.311 -11.412 1.00 0.00 H new ATOM 0 HA LYS A 283 182.323 13.180 -10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.295 10.333 -10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 283 181.702 10.624 -9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 283 180.667 12.419 -11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.128 10.751 -11.533 1.00 0.00 H new ATOM 0 HD2 LYS A 283 179.150 10.907 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.027 12.374 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 283 178.060 13.387 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 283 178.687 13.252 -11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 176.427 12.435 -11.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 177.479 11.164 -11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 176.870 11.295 -9.849 1.00 0.00 H new ATOM 1692 N GLU A 284 183.469 13.138 -7.973 1.00 0.00 N ATOM 1693 CA GLU A 284 184.117 13.105 -6.665 1.00 0.00 C ATOM 1694 C GLU A 284 183.423 12.090 -5.762 1.00 0.00 C ATOM 1695 O GLU A 284 182.844 12.447 -4.736 1.00 0.00 O ATOM 1696 CB GLU A 284 184.090 14.493 -6.019 1.00 0.00 C ATOM 1697 CG GLU A 284 185.082 14.650 -4.878 1.00 0.00 C ATOM 1698 CD GLU A 284 186.393 15.267 -5.327 1.00 0.00 C ATOM 1699 OE1 GLU A 284 186.476 16.512 -5.379 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 187.336 14.504 -5.626 1.00 0.00 O ATOM 0 H GLU A 284 182.936 13.986 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 284 185.157 12.806 -6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 284 184.302 15.244 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.085 14.692 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 284 184.640 15.272 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.277 13.674 -4.434 1.00 0.00 H new ATOM 1707 N ASN A 285 183.464 10.821 -6.166 1.00 0.00 N ATOM 1708 CA ASN A 285 182.822 9.755 -5.411 1.00 0.00 C ATOM 1709 C ASN A 285 183.737 8.542 -5.240 1.00 0.00 C ATOM 1710 O ASN A 285 184.923 8.595 -5.549 1.00 0.00 O ATOM 1711 CB ASN A 285 181.517 9.341 -6.096 1.00 0.00 C ATOM 1712 CG ASN A 285 180.532 10.489 -6.202 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.119 10.868 -7.298 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.151 11.049 -5.060 1.00 0.00 N ATOM 0 H ASN A 285 183.937 10.509 -7.014 1.00 0.00 H new ATOM 0 HA ASN A 285 182.604 10.141 -4.415 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.738 8.962 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.060 8.524 -5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.490 11.826 -5.069 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.519 10.702 -4.174 1.00 0.00 H new ATOM 1721 N MET A 286 183.152 7.465 -4.718 1.00 0.00 N ATOM 1722 CA MET A 286 183.847 6.202 -4.449 1.00 0.00 C ATOM 1723 C MET A 286 185.038 5.930 -5.367 1.00 0.00 C ATOM 1724 O MET A 286 184.932 6.016 -6.591 1.00 0.00 O ATOM 1725 CB MET A 286 182.858 5.048 -4.595 1.00 0.00 C ATOM 1726 CG MET A 286 183.453 3.687 -4.267 1.00 0.00 C ATOM 1727 SD MET A 286 182.554 2.822 -2.965 1.00 0.00 S ATOM 1728 CE MET A 286 183.798 1.655 -2.418 1.00 0.00 C ATOM 0 H MET A 286 182.164 7.443 -4.465 1.00 0.00 H new ATOM 0 HA MET A 286 184.241 6.286 -3.436 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.004 5.228 -3.942 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.480 5.032 -5.617 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.459 3.072 -5.167 1.00 0.00 H new ATOM 0 HG3 MET A 286 184.491 3.814 -3.961 1.00 0.00 H new ATOM 0 HE1 MET A 286 183.651 1.436 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.712 0.734 -2.995 1.00 0.00 H new ATOM 0 HE3 MET A 286 184.789 2.084 -2.565 1.00 0.00 H new ATOM 1738 N LYS A 287 186.160 5.554 -4.753 1.00 0.00 N ATOM 1739 CA LYS A 287 187.382 5.207 -5.506 1.00 0.00 C ATOM 1740 C LYS A 287 188.140 4.077 -4.796 1.00 0.00 C ATOM 1741 O LYS A 287 187.809 3.723 -3.663 1.00 0.00 O ATOM 1742 CB LYS A 287 188.309 6.420 -5.693 1.00 0.00 C ATOM 1743 CG LYS A 287 187.603 7.764 -5.621 1.00 0.00 C ATOM 1744 CD LYS A 287 188.380 8.845 -6.357 1.00 0.00 C ATOM 1745 CE LYS A 287 189.642 9.238 -5.607 1.00 0.00 C ATOM 1746 NZ LYS A 287 190.528 10.108 -6.430 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.256 5.480 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 287 187.069 4.873 -6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.086 6.390 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.808 6.336 -6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 287 186.606 7.675 -6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.475 8.053 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.644 8.489 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 287 187.747 9.722 -6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.371 9.760 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 287 190.185 8.340 -5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 191.378 10.354 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 190.807 9.601 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.019 10.977 -6.688 1.00 0.00 H new ATOM 1760 N ALA A 288 189.146 3.501 -5.455 1.00 0.00 N ATOM 1761 CA ALA A 288 189.913 2.414 -4.844 1.00 0.00 C ATOM 1762 C ALA A 288 191.417 2.586 -5.059 1.00 0.00 C ATOM 1763 O ALA A 288 191.853 3.047 -6.115 1.00 0.00 O ATOM 1764 CB ALA A 288 189.453 1.073 -5.396 1.00 0.00 C ATOM 0 H ALA A 288 189.445 3.762 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 288 189.729 2.445 -3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.031 0.272 -4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.395 0.932 -5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.603 1.053 -6.475 1.00 0.00 H new ATOM 1770 N VAL A 289 192.210 2.200 -4.054 1.00 0.00 N ATOM 1771 CA VAL A 289 193.669 2.306 -4.150 1.00 0.00 C ATOM 1772 C VAL A 289 194.354 1.068 -3.574 1.00 0.00 C ATOM 1773 O VAL A 289 193.799 0.380 -2.718 1.00 0.00 O ATOM 1774 CB VAL A 289 194.208 3.577 -3.453 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.481 3.330 -1.976 1.00 0.00 C ATOM 1776 CG2 VAL A 289 195.464 4.072 -4.152 1.00 0.00 C ATOM 0 H VAL A 289 191.870 1.815 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 289 193.905 2.378 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 289 193.440 4.347 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.859 4.244 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.558 3.030 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.223 2.538 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 289 195.831 4.967 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.229 3.297 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.233 4.308 -5.191 1.00 0.00 H new ATOM 1786 N LEU A 290 195.559 0.782 -4.060 1.00 0.00 N ATOM 1787 CA LEU A 290 196.309 -0.384 -3.602 1.00 0.00 C ATOM 1788 C LEU A 290 197.371 -0.010 -2.568 1.00 0.00 C ATOM 1789 O LEU A 290 198.353 0.664 -2.880 1.00 0.00 O ATOM 1790 CB LEU A 290 196.966 -1.088 -4.792 1.00 0.00 C ATOM 1791 CG LEU A 290 196.333 -2.426 -5.181 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.337 -2.235 -6.315 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.407 -3.430 -5.576 1.00 0.00 C ATOM 0 H LEU A 290 196.036 1.340 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 290 195.602 -1.060 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.930 -0.422 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.018 -1.254 -4.561 1.00 0.00 H new ATOM 0 HG LEU A 290 195.798 -2.818 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 290 194.897 -3.197 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.550 -1.551 -5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.849 -1.820 -7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 290 196.938 -4.375 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.970 -3.045 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 290 198.083 -3.590 -4.736 1.00 0.00 H new ATOM 1805 N ILE A 291 197.178 -0.494 -1.345 1.00 0.00 N ATOM 1806 CA ILE A 291 198.129 -0.258 -0.263 1.00 0.00 C ATOM 1807 C ILE A 291 198.683 -1.582 0.258 1.00 0.00 C ATOM 1808 O ILE A 291 197.922 -2.473 0.637 1.00 0.00 O ATOM 1809 CB ILE A 291 197.509 0.557 0.894 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.605 1.032 1.858 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.448 -0.250 1.627 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.919 0.057 2.975 1.00 0.00 C ATOM 0 H ILE A 291 196.369 -1.054 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 291 198.945 0.335 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 291 197.019 1.434 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.516 1.221 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 291 198.300 1.982 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.029 0.349 2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.655 -0.525 0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.898 -1.153 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.703 0.470 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.023 -0.114 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.257 -0.888 2.549 1.00 0.00 H new