USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 964 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 280 SER OG : rot 125:sc= -1.04 USER MOD Set 1.2: A 285 ASN : amide:sc= -1.71 K(o=-2.8,f=-1.2) USER MOD Set 2.1: A 276 MET CE :methyl -152:sc= -0.875 (180deg=-3.1!) USER MOD Set 2.2: A 286 MET CE :methyl -128:sc= -4.67 (180deg=-9.51!) USER MOD Set 3.1: A 247 SER OG : rot 174:sc= 2.33 USER MOD Set 3.2: A 250 TYR OH : rot -41:sc= 1.26 USER MOD Set 3.3: A 258 CYS SG : rot 1:sc= -0.147 USER MOD Single : A 180 ASN : amide:sc= -0.147 K(o=-0.15,f=0.45) USER MOD Single : A 183 SER OG : rot -80:sc= -0.745 USER MOD Single : A 184 LYS NZ :NH3+ -160:sc=-0.00491 (180deg=-0.618) USER MOD Single : A 185 MET CE :methyl -127:sc= -2.33 (180deg=-5.41!) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 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+ -174:sc= -0.471 (180deg=-0.512) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 172:sc= 0 (180deg=-0.00963) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot -91:sc= -0.736 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -120:sc= -0.19 (180deg=-1.51!) 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= 0.00166 X(o=0.0017,f=0) USER MOD Single : A 255 THR OG1 : rot -161:sc= -0.223 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -3.04 K(o=-3,f=-4!) USER MOD Single : A 278 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 281 GLN : amide:sc= 0.407 K(o=0.41,f=-2.1!) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 180 200.601 -17.784 2.324 1.00 0.00 N ATOM 2 CA ASN A 180 201.389 -17.834 1.065 1.00 0.00 C ATOM 3 C ASN A 180 201.923 -16.454 0.695 1.00 0.00 C ATOM 4 O ASN A 180 203.128 -16.271 0.518 1.00 0.00 O ATOM 5 CB ASN A 180 200.490 -18.368 -0.052 1.00 0.00 C ATOM 6 CG ASN A 180 200.084 -19.810 0.174 1.00 0.00 C ATOM 7 OD1 ASN A 180 199.553 -20.161 1.228 1.00 0.00 O ATOM 8 ND2 ASN A 180 200.332 -20.657 -0.820 1.00 0.00 N ATOM 0 HA ASN A 180 202.246 -18.492 1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 180 199.596 -17.748 -0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 180 201.012 -18.285 -1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 180 200.080 -21.641 -0.726 1.00 0.00 H new ATOM 0 HD22 ASN A 180 200.774 -20.323 -1.676 1.00 0.00 H new ATOM 15 N LEU A 181 201.020 -15.486 0.580 1.00 0.00 N ATOM 16 CA LEU A 181 201.401 -14.122 0.231 1.00 0.00 C ATOM 17 C LEU A 181 201.786 -13.328 1.479 1.00 0.00 C ATOM 18 O LEU A 181 201.128 -13.429 2.513 1.00 0.00 O ATOM 19 CB LEU A 181 200.250 -13.419 -0.492 1.00 0.00 C ATOM 20 CG LEU A 181 200.143 -13.715 -1.988 1.00 0.00 C ATOM 21 CD1 LEU A 181 198.948 -12.992 -2.588 1.00 0.00 C ATOM 22 CD2 LEU A 181 201.425 -13.316 -2.702 1.00 0.00 C ATOM 0 H LEU A 181 200.019 -15.621 0.723 1.00 0.00 H new ATOM 0 HA LEU A 181 202.265 -14.172 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 181 199.313 -13.705 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 181 200.361 -12.343 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 181 199.997 -14.787 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 181 198.886 -13.213 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 181 198.035 -13.326 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 181 199.064 -11.917 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 181 201.332 -13.534 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 181 201.602 -12.249 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 181 202.262 -13.879 -2.289 1.00 0.00 H new ATOM 34 N PRO A 182 202.859 -12.519 1.397 1.00 0.00 N ATOM 35 CA PRO A 182 203.315 -11.706 2.528 1.00 0.00 C ATOM 36 C PRO A 182 202.325 -10.595 2.867 1.00 0.00 C ATOM 37 O PRO A 182 201.917 -10.443 4.019 1.00 0.00 O ATOM 38 CB PRO A 182 204.640 -11.115 2.039 1.00 0.00 C ATOM 39 CG PRO A 182 204.546 -11.136 0.552 1.00 0.00 C ATOM 40 CD PRO A 182 203.701 -12.329 0.202 1.00 0.00 C ATOM 0 HA PRO A 182 203.414 -12.293 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 182 204.781 -10.100 2.411 1.00 0.00 H new ATOM 0 HB3 PRO A 182 205.488 -11.704 2.389 1.00 0.00 H new ATOM 0 HG2 PRO A 182 204.096 -10.217 0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 182 205.535 -11.214 0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 182 203.099 -12.147 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 182 204.313 -13.208 -0.002 1.00 0.00 H new ATOM 48 N SER A 183 201.938 -9.830 1.853 1.00 0.00 N ATOM 49 CA SER A 183 200.989 -8.737 2.032 1.00 0.00 C ATOM 50 C SER A 183 200.430 -8.289 0.689 1.00 0.00 C ATOM 51 O SER A 183 201.103 -8.387 -0.336 1.00 0.00 O ATOM 52 CB SER A 183 201.659 -7.557 2.737 1.00 0.00 C ATOM 53 OG SER A 183 202.711 -7.994 3.580 1.00 0.00 O ATOM 0 H SER A 183 202.268 -9.947 0.895 1.00 0.00 H new ATOM 0 HA SER A 183 200.168 -9.097 2.651 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.050 -6.861 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.919 -7.014 3.326 1.00 0.00 H new ATOM 0 HG SER A 183 202.338 -8.325 4.424 1.00 0.00 H new ATOM 59 N LYS A 184 199.196 -7.795 0.704 1.00 0.00 N ATOM 60 CA LYS A 184 198.534 -7.328 -0.511 1.00 0.00 C ATOM 61 C LYS A 184 197.083 -6.962 -0.218 1.00 0.00 C ATOM 62 O LYS A 184 196.165 -7.718 -0.539 1.00 0.00 O ATOM 63 CB LYS A 184 198.590 -8.404 -1.602 1.00 0.00 C ATOM 64 CG LYS A 184 199.699 -8.186 -2.621 1.00 0.00 C ATOM 65 CD LYS A 184 200.449 -9.476 -2.915 1.00 0.00 C ATOM 66 CE LYS A 184 201.365 -9.327 -4.118 1.00 0.00 C ATOM 67 NZ LYS A 184 202.616 -10.120 -3.965 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.631 -7.707 1.549 1.00 0.00 H new ATOM 0 HA LYS A 184 199.058 -6.441 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.727 -9.378 -1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.632 -8.432 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 184 199.274 -7.793 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 184 200.396 -7.436 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 184 201.036 -9.763 -2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.735 -10.279 -3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.839 -9.649 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.616 -8.275 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 203.344 -9.748 -4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 202.953 -10.051 -2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 202.426 -11.116 -4.197 1.00 0.00 H new ATOM 81 N MET A 185 196.881 -5.803 0.401 1.00 0.00 N ATOM 82 CA MET A 185 195.539 -5.346 0.742 1.00 0.00 C ATOM 83 C MET A 185 195.198 -4.049 0.017 1.00 0.00 C ATOM 84 O MET A 185 196.085 -3.281 -0.356 1.00 0.00 O ATOM 85 CB MET A 185 195.411 -5.150 2.255 1.00 0.00 C ATOM 86 CG MET A 185 196.415 -4.167 2.833 1.00 0.00 C ATOM 87 SD MET A 185 196.920 -4.596 4.509 1.00 0.00 S ATOM 88 CE MET A 185 196.378 -3.145 5.410 1.00 0.00 C ATOM 0 H MET A 185 197.628 -5.165 0.676 1.00 0.00 H new ATOM 0 HA MET A 185 194.833 -6.112 0.421 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.403 -4.802 2.483 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.535 -6.114 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.295 -4.132 2.190 1.00 0.00 H new ATOM 0 HG3 MET A 185 195.980 -3.167 2.833 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.210 -2.744 5.989 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.028 -2.389 4.706 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.565 -3.417 6.083 1.00 0.00 H new ATOM 98 N LEU A 186 193.906 -3.815 -0.178 1.00 0.00 N ATOM 99 CA LEU A 186 193.434 -2.615 -0.858 1.00 0.00 C ATOM 100 C LEU A 186 192.594 -1.755 0.084 1.00 0.00 C ATOM 101 O LEU A 186 191.759 -2.268 0.827 1.00 0.00 O ATOM 102 CB LEU A 186 192.614 -3.002 -2.093 1.00 0.00 C ATOM 103 CG LEU A 186 192.187 -1.836 -2.989 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.072 -2.290 -4.438 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.868 -1.249 -2.507 1.00 0.00 C ATOM 0 H LEU A 186 193.163 -4.444 0.127 1.00 0.00 H new ATOM 0 HA LEU A 186 194.300 -2.032 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.197 -3.703 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.720 -3.531 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 186 192.951 -1.060 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.768 -1.448 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.037 -2.664 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.329 -3.084 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.580 -0.421 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 186 190.096 -2.018 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.983 -0.887 -1.485 1.00 0.00 H new ATOM 117 N LEU A 187 192.820 -0.446 0.047 1.00 0.00 N ATOM 118 CA LEU A 187 192.081 0.482 0.896 1.00 0.00 C ATOM 119 C LEU A 187 191.043 1.240 0.075 1.00 0.00 C ATOM 120 O LEU A 187 191.264 1.526 -1.102 1.00 0.00 O ATOM 121 CB LEU A 187 193.038 1.464 1.576 1.00 0.00 C ATOM 122 CG LEU A 187 193.867 2.327 0.622 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.220 3.692 0.437 1.00 0.00 C ATOM 124 CD2 LEU A 187 195.290 2.479 1.140 1.00 0.00 C ATOM 0 H LEU A 187 193.509 -0.004 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 187 191.566 -0.091 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.459 2.121 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.718 0.901 2.216 1.00 0.00 H new ATOM 0 HG LEU A 187 193.904 1.829 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.824 4.291 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 187 192.220 3.567 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.152 4.196 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.865 3.096 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.271 2.954 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.754 1.496 1.222 1.00 0.00 H new ATOM 136 N VAL A 188 189.901 1.544 0.687 1.00 0.00 N ATOM 137 CA VAL A 188 188.834 2.246 -0.019 1.00 0.00 C ATOM 138 C VAL A 188 188.713 3.719 0.376 1.00 0.00 C ATOM 139 O VAL A 188 189.279 4.171 1.374 1.00 0.00 O ATOM 140 CB VAL A 188 187.470 1.558 0.160 1.00 0.00 C ATOM 141 CG1 VAL A 188 187.499 0.155 -0.426 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.081 1.523 1.620 1.00 0.00 C ATOM 0 H VAL A 188 189.692 1.318 1.660 1.00 0.00 H new ATOM 0 HA VAL A 188 189.121 2.204 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 188 186.718 2.136 -0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 188 186.526 -0.316 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.730 0.210 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 188 188.262 -0.435 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.113 1.033 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.832 0.970 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.016 2.541 2.004 1.00 0.00 H new ATOM 152 N TYR A 189 187.875 4.405 -0.404 1.00 0.00 N ATOM 153 CA TYR A 189 187.565 5.815 -0.136 1.00 0.00 C ATOM 154 C TYR A 189 186.411 6.430 -0.927 1.00 0.00 C ATOM 155 O TYR A 189 186.059 5.993 -2.023 1.00 0.00 O ATOM 156 CB TYR A 189 188.820 6.701 -0.231 1.00 0.00 C ATOM 157 CG TYR A 189 189.633 6.593 -1.508 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.139 5.378 -1.955 1.00 0.00 C ATOM 159 CD2 TYR A 189 189.927 7.733 -2.247 1.00 0.00 C ATOM 160 CE1 TYR A 189 190.910 5.305 -3.101 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.692 7.666 -3.396 1.00 0.00 C ATOM 162 CZ TYR A 189 191.183 6.450 -3.816 1.00 0.00 C ATOM 163 OH TYR A 189 191.949 6.379 -4.958 1.00 0.00 O ATOM 0 H TYR A 189 187.402 4.014 -1.219 1.00 0.00 H new ATOM 0 HA TYR A 189 187.199 5.791 0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.514 7.740 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.471 6.460 0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.927 4.477 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.550 8.690 -1.917 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.297 4.353 -3.434 1.00 0.00 H new ATOM 0 HE2 TYR A 189 190.903 8.562 -3.961 1.00 0.00 H new ATOM 0 HH TYR A 189 192.046 7.275 -5.343 1.00 0.00 H new ATOM 173 N ASP A 190 185.858 7.488 -0.319 1.00 0.00 N ATOM 174 CA ASP A 190 184.755 8.276 -0.870 1.00 0.00 C ATOM 175 C ASP A 190 183.522 7.441 -1.175 1.00 0.00 C ATOM 176 O ASP A 190 182.897 7.590 -2.225 1.00 0.00 O ATOM 177 CB ASP A 190 185.204 9.036 -2.111 1.00 0.00 C ATOM 178 CG ASP A 190 184.289 10.204 -2.421 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.072 10.081 -2.176 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 184.789 11.243 -2.901 1.00 0.00 O ATOM 0 H ASP A 190 186.175 7.825 0.590 1.00 0.00 H new ATOM 0 HA ASP A 190 184.468 8.989 -0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.221 9.400 -1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.228 8.357 -2.964 1.00 0.00 H new ATOM 185 N LEU A 191 183.162 6.588 -0.236 1.00 0.00 N ATOM 186 CA LEU A 191 181.982 5.751 -0.390 1.00 0.00 C ATOM 187 C LEU A 191 180.779 6.367 0.331 1.00 0.00 C ATOM 188 O LEU A 191 179.640 6.218 -0.112 1.00 0.00 O ATOM 189 CB LEU A 191 182.232 4.320 0.118 1.00 0.00 C ATOM 190 CG LEU A 191 183.304 4.147 1.204 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.694 4.439 0.653 1.00 0.00 C ATOM 192 CD2 LEU A 191 183.001 5.022 2.414 1.00 0.00 C ATOM 0 H LEU A 191 183.666 6.454 0.640 1.00 0.00 H new ATOM 0 HA LEU A 191 181.761 5.695 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.291 3.928 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.510 3.701 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 191 183.286 3.107 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.433 4.309 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.913 3.753 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.732 5.465 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.775 4.881 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.978 6.068 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 191 182.033 4.744 2.831 1.00 0.00 H new ATOM 204 N TYR A 192 181.038 7.048 1.445 1.00 0.00 N ATOM 205 CA TYR A 192 179.973 7.675 2.230 1.00 0.00 C ATOM 206 C TYR A 192 179.574 9.052 1.682 1.00 0.00 C ATOM 207 O TYR A 192 178.519 9.580 2.031 1.00 0.00 O ATOM 208 CB TYR A 192 180.400 7.769 3.704 1.00 0.00 C ATOM 209 CG TYR A 192 180.616 9.177 4.216 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.542 9.963 4.615 1.00 0.00 C ATOM 211 CD2 TYR A 192 181.892 9.716 4.305 1.00 0.00 C ATOM 212 CE1 TYR A 192 179.735 11.247 5.087 1.00 0.00 C ATOM 213 CE2 TYR A 192 182.094 10.998 4.776 1.00 0.00 C ATOM 214 CZ TYR A 192 181.013 11.759 5.167 1.00 0.00 C ATOM 215 OH TYR A 192 181.210 13.038 5.637 1.00 0.00 O ATOM 0 H TYR A 192 181.975 7.181 1.826 1.00 0.00 H new ATOM 0 HA TYR A 192 179.087 7.045 2.152 1.00 0.00 H new ATOM 0 HB2 TYR A 192 179.640 7.287 4.319 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.323 7.204 3.837 1.00 0.00 H new ATOM 0 HD1 TYR A 192 178.540 9.564 4.555 1.00 0.00 H new ATOM 0 HD2 TYR A 192 182.741 9.122 4.001 1.00 0.00 H new ATOM 0 HE1 TYR A 192 178.890 11.846 5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 192 183.093 11.402 4.838 1.00 0.00 H new ATOM 0 HH TYR A 192 182.168 13.245 5.631 1.00 0.00 H new ATOM 225 N LEU A 193 180.424 9.637 0.842 1.00 0.00 N ATOM 226 CA LEU A 193 180.157 10.961 0.277 1.00 0.00 C ATOM 227 C LEU A 193 179.207 10.912 -0.917 1.00 0.00 C ATOM 228 O LEU A 193 179.073 11.901 -1.639 1.00 0.00 O ATOM 229 CB LEU A 193 181.450 11.660 -0.136 1.00 0.00 C ATOM 230 CG LEU A 193 181.414 13.186 -0.011 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.410 13.600 1.453 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.589 13.812 -0.749 1.00 0.00 C ATOM 0 H LEU A 193 181.302 9.218 0.537 1.00 0.00 H new ATOM 0 HA LEU A 193 179.673 11.530 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.267 11.277 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.676 11.398 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 193 180.494 13.549 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.384 14.687 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.532 13.183 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.311 13.226 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.546 14.896 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.523 13.445 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.541 13.543 -1.804 1.00 0.00 H new ATOM 244 N SER A 194 178.553 9.779 -1.141 1.00 0.00 N ATOM 245 CA SER A 194 177.640 9.665 -2.267 1.00 0.00 C ATOM 246 C SER A 194 176.384 10.484 -1.993 1.00 0.00 C ATOM 247 O SER A 194 175.888 10.517 -0.867 1.00 0.00 O ATOM 248 CB SER A 194 177.272 8.200 -2.514 1.00 0.00 C ATOM 249 OG SER A 194 178.294 7.534 -3.235 1.00 0.00 O ATOM 0 H SER A 194 178.636 8.940 -0.567 1.00 0.00 H new ATOM 0 HA SER A 194 178.132 10.050 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.108 7.697 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.336 8.145 -3.069 1.00 0.00 H new ATOM 0 HG SER A 194 178.037 6.599 -3.379 1.00 0.00 H new ATOM 255 N PRO A 195 175.860 11.181 -3.018 1.00 0.00 N ATOM 256 CA PRO A 195 174.674 12.022 -2.864 1.00 0.00 C ATOM 257 C PRO A 195 173.511 11.272 -2.230 1.00 0.00 C ATOM 258 O PRO A 195 172.638 11.871 -1.606 1.00 0.00 O ATOM 259 CB PRO A 195 174.331 12.422 -4.301 1.00 0.00 C ATOM 260 CG PRO A 195 175.625 12.343 -5.034 1.00 0.00 C ATOM 261 CD PRO A 195 176.397 11.223 -4.392 1.00 0.00 C ATOM 0 HA PRO A 195 174.860 12.870 -2.204 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.589 11.750 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.913 13.428 -4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.462 12.147 -6.094 1.00 0.00 H new ATOM 0 HG3 PRO A 195 176.171 13.284 -4.964 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.242 10.278 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.469 11.419 -4.399 1.00 0.00 H new ATOM 269 N LYS A 196 173.507 9.959 -2.390 1.00 0.00 N ATOM 270 CA LYS A 196 172.450 9.134 -1.829 1.00 0.00 C ATOM 271 C LYS A 196 172.647 8.915 -0.331 1.00 0.00 C ATOM 272 O LYS A 196 171.677 8.823 0.420 1.00 0.00 O ATOM 273 CB LYS A 196 172.394 7.784 -2.547 1.00 0.00 C ATOM 274 CG LYS A 196 170.983 7.246 -2.721 1.00 0.00 C ATOM 275 CD LYS A 196 170.408 7.614 -4.080 1.00 0.00 C ATOM 276 CE LYS A 196 168.980 8.125 -3.967 1.00 0.00 C ATOM 277 NZ LYS A 196 168.861 9.541 -4.410 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.222 9.442 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 196 171.507 9.661 -1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.859 7.884 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.984 7.059 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.990 6.162 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.342 7.643 -1.934 1.00 0.00 H new ATOM 0 HD2 LYS A 196 171.032 8.378 -4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 196 170.432 6.742 -4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.322 7.499 -4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 196 168.644 8.038 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 167.897 9.883 -4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.544 10.127 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 169.059 9.604 -5.429 1.00 0.00 H new ATOM 291 N LEU A 197 173.903 8.798 0.101 1.00 0.00 N ATOM 292 CA LEU A 197 174.194 8.551 1.509 1.00 0.00 C ATOM 293 C LEU A 197 174.258 9.825 2.353 1.00 0.00 C ATOM 294 O LEU A 197 173.653 9.892 3.424 1.00 0.00 O ATOM 295 CB LEU A 197 175.514 7.785 1.638 1.00 0.00 C ATOM 296 CG LEU A 197 175.847 7.285 3.046 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.344 8.430 3.915 1.00 0.00 C ATOM 298 CD2 LEU A 197 174.634 6.618 3.682 1.00 0.00 C ATOM 0 H LEU A 197 174.725 8.870 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 197 173.365 7.960 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.485 6.929 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.324 8.431 1.299 1.00 0.00 H new ATOM 0 HG LEU A 197 176.641 6.543 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.576 8.056 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 197 177.242 8.860 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.571 9.195 3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 197 174.893 6.270 4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 197 173.817 7.336 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.323 5.770 3.072 1.00 0.00 H new ATOM 310 N TRP A 198 175.010 10.821 1.898 1.00 0.00 N ATOM 311 CA TRP A 198 175.159 12.062 2.658 1.00 0.00 C ATOM 312 C TRP A 198 174.120 13.117 2.281 1.00 0.00 C ATOM 313 O TRP A 198 173.611 13.829 3.147 1.00 0.00 O ATOM 314 CB TRP A 198 176.578 12.622 2.486 1.00 0.00 C ATOM 315 CG TRP A 198 176.728 13.562 1.328 1.00 0.00 C ATOM 316 CD1 TRP A 198 177.023 13.231 0.040 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.590 14.987 1.357 1.00 0.00 C ATOM 318 NE1 TRP A 198 177.077 14.361 -0.736 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.815 15.454 0.049 1.00 0.00 C ATOM 320 CE3 TRP A 198 176.297 15.914 2.361 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.757 16.805 -0.281 1.00 0.00 C ATOM 322 CZ3 TRP A 198 176.239 17.256 2.033 1.00 0.00 C ATOM 323 CH2 TRP A 198 176.468 17.690 0.722 1.00 0.00 C ATOM 0 H TRP A 198 175.522 10.797 1.016 1.00 0.00 H new ATOM 0 HA TRP A 198 174.989 11.815 3.706 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.866 13.140 3.401 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.272 11.791 2.358 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.190 12.226 -0.318 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.279 14.384 -1.735 1.00 0.00 H new ATOM 0 HE3 TRP A 198 176.119 15.588 3.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.934 17.142 -1.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 176.013 17.981 2.801 1.00 0.00 H new ATOM 0 HH2 TRP A 198 176.416 18.745 0.497 1.00 0.00 H new ATOM 334 N ALA A 199 173.825 13.235 0.992 1.00 0.00 N ATOM 335 CA ALA A 199 172.866 14.233 0.529 1.00 0.00 C ATOM 336 C ALA A 199 171.430 13.838 0.859 1.00 0.00 C ATOM 337 O ALA A 199 170.627 14.676 1.270 1.00 0.00 O ATOM 338 CB ALA A 199 173.021 14.473 -0.964 1.00 0.00 C ATOM 0 H ALA A 199 174.231 12.659 0.255 1.00 0.00 H new ATOM 0 HA ALA A 199 173.081 15.161 1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.297 15.220 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 199 174.030 14.830 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.848 13.541 -1.502 1.00 0.00 H new ATOM 344 N LEU A 200 171.106 12.563 0.671 1.00 0.00 N ATOM 345 CA LEU A 200 169.761 12.072 0.946 1.00 0.00 C ATOM 346 C LEU A 200 169.413 12.213 2.426 1.00 0.00 C ATOM 347 O LEU A 200 168.274 12.524 2.776 1.00 0.00 O ATOM 348 CB LEU A 200 169.630 10.610 0.518 1.00 0.00 C ATOM 349 CG LEU A 200 168.215 10.170 0.136 1.00 0.00 C ATOM 350 CD1 LEU A 200 167.947 10.447 -1.337 1.00 0.00 C ATOM 351 CD2 LEU A 200 168.014 8.695 0.452 1.00 0.00 C ATOM 0 H LEU A 200 171.754 11.853 0.330 1.00 0.00 H new ATOM 0 HA LEU A 200 169.061 12.678 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 200 170.290 10.436 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 200 169.984 9.976 1.331 1.00 0.00 H new ATOM 0 HG LEU A 200 167.503 10.747 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 200 166.936 10.127 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 200 168.049 11.515 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 200 168.664 9.898 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 200 167.003 8.398 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 200 168.734 8.101 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 200 168.161 8.528 1.519 1.00 0.00 H new ATOM 363 N ALA A 201 170.399 11.985 3.287 1.00 0.00 N ATOM 364 CA ALA A 201 170.194 12.088 4.728 1.00 0.00 C ATOM 365 C ALA A 201 169.111 11.124 5.202 1.00 0.00 C ATOM 366 O ALA A 201 167.937 11.278 4.866 1.00 0.00 O ATOM 367 CB ALA A 201 169.835 13.517 5.107 1.00 0.00 C ATOM 0 H ALA A 201 171.347 11.728 3.013 1.00 0.00 H new ATOM 0 HA ALA A 201 171.126 11.814 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 201 169.685 13.581 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 201 170.644 14.186 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 201 168.919 13.810 4.595 1.00 0.00 H new ATOM 373 N THR A 202 169.512 10.129 5.988 1.00 0.00 N ATOM 374 CA THR A 202 168.575 9.141 6.509 1.00 0.00 C ATOM 375 C THR A 202 167.746 9.726 7.653 1.00 0.00 C ATOM 376 O THR A 202 168.297 10.238 8.628 1.00 0.00 O ATOM 377 CB THR A 202 169.327 7.901 6.993 1.00 0.00 C ATOM 378 OG1 THR A 202 170.351 7.548 6.081 1.00 0.00 O ATOM 379 CG2 THR A 202 168.436 6.691 7.173 1.00 0.00 C ATOM 0 H THR A 202 170.480 9.986 6.278 1.00 0.00 H new ATOM 0 HA THR A 202 167.899 8.857 5.702 1.00 0.00 H new ATOM 0 HB THR A 202 169.739 8.175 7.964 1.00 0.00 H new ATOM 0 HG1 THR A 202 170.822 6.754 6.409 1.00 0.00 H new ATOM 0 HG21 THR A 202 169.034 5.847 7.518 1.00 0.00 H new ATOM 0 HG22 THR A 202 167.664 6.914 7.910 1.00 0.00 H new ATOM 0 HG23 THR A 202 167.968 6.439 6.221 1.00 0.00 H new ATOM 387 N PRO A 203 166.404 9.661 7.552 1.00 0.00 N ATOM 388 CA PRO A 203 165.510 10.189 8.585 1.00 0.00 C ATOM 389 C PRO A 203 165.429 9.281 9.809 1.00 0.00 C ATOM 390 O PRO A 203 165.499 9.749 10.945 1.00 0.00 O ATOM 391 CB PRO A 203 164.159 10.254 7.877 1.00 0.00 C ATOM 392 CG PRO A 203 164.215 9.168 6.859 1.00 0.00 C ATOM 393 CD PRO A 203 165.654 9.071 6.424 1.00 0.00 C ATOM 0 HA PRO A 203 165.854 11.149 8.971 1.00 0.00 H new ATOM 0 HB2 PRO A 203 163.337 10.100 8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 203 164.002 11.227 7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 203 163.871 8.223 7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 203 163.567 9.395 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 203 165.949 8.037 6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 203 165.830 9.618 5.497 1.00 0.00 H new ATOM 401 N GLN A 204 165.278 7.983 9.568 1.00 0.00 N ATOM 402 CA GLN A 204 165.186 7.011 10.653 1.00 0.00 C ATOM 403 C GLN A 204 166.561 6.448 11.001 1.00 0.00 C ATOM 404 O GLN A 204 167.522 6.627 10.254 1.00 0.00 O ATOM 405 CB GLN A 204 164.237 5.873 10.267 1.00 0.00 C ATOM 406 CG GLN A 204 162.817 6.068 10.774 1.00 0.00 C ATOM 407 CD GLN A 204 162.490 5.170 11.951 1.00 0.00 C ATOM 408 OE1 GLN A 204 163.151 5.220 12.987 1.00 0.00 O ATOM 409 NE2 GLN A 204 161.463 4.342 11.795 1.00 0.00 N ATOM 0 H GLN A 204 165.217 7.580 8.633 1.00 0.00 H new ATOM 0 HA GLN A 204 164.792 7.522 11.532 1.00 0.00 H new ATOM 0 HB2 GLN A 204 164.217 5.780 9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 204 164.629 4.935 10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 204 162.679 7.109 11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 204 162.115 5.869 9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 204 160.943 4.335 10.918 1.00 0.00 H new ATOM 0 HE22 GLN A 204 161.195 3.714 12.552 1.00 0.00 H new ATOM 418 N LYS A 205 166.645 5.768 12.140 1.00 0.00 N ATOM 419 CA LYS A 205 167.903 5.179 12.586 1.00 0.00 C ATOM 420 C LYS A 205 167.851 3.656 12.512 1.00 0.00 C ATOM 421 O LYS A 205 167.209 3.004 13.336 1.00 0.00 O ATOM 422 CB LYS A 205 168.220 5.624 14.016 1.00 0.00 C ATOM 423 CG LYS A 205 169.189 6.794 14.086 1.00 0.00 C ATOM 424 CD LYS A 205 170.148 6.658 15.260 1.00 0.00 C ATOM 425 CE LYS A 205 171.581 6.962 14.851 1.00 0.00 C ATOM 426 NZ LYS A 205 172.194 8.010 15.714 1.00 0.00 N1+ ATOM 0 H LYS A 205 165.858 5.611 12.770 1.00 0.00 H new ATOM 0 HA LYS A 205 168.693 5.527 11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 205 167.292 5.901 14.516 1.00 0.00 H new ATOM 0 HB3 LYS A 205 168.640 4.781 14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 205 169.756 6.853 13.157 1.00 0.00 H new ATOM 0 HG3 LYS A 205 168.630 7.725 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 205 169.845 7.336 16.058 1.00 0.00 H new ATOM 0 HD3 LYS A 205 170.091 5.646 15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 205 172.176 6.051 14.908 1.00 0.00 H new ATOM 0 HE3 LYS A 205 171.600 7.290 13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 173.170 8.188 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 171.641 8.888 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 172.199 7.686 16.702 1.00 0.00 H new ATOM 440 N ASN A 206 168.530 3.098 11.516 1.00 0.00 N ATOM 441 CA ASN A 206 168.569 1.653 11.325 1.00 0.00 C ATOM 442 C ASN A 206 169.563 1.286 10.228 1.00 0.00 C ATOM 443 O ASN A 206 169.296 1.490 9.043 1.00 0.00 O ATOM 444 CB ASN A 206 167.177 1.126 10.969 1.00 0.00 C ATOM 445 CG ASN A 206 166.867 -0.194 11.647 1.00 0.00 C ATOM 446 OD1 ASN A 206 167.525 -1.204 11.396 1.00 0.00 O ATOM 447 ND2 ASN A 206 165.859 -0.192 12.512 1.00 0.00 N ATOM 0 H ASN A 206 169.063 3.627 10.826 1.00 0.00 H new ATOM 0 HA ASN A 206 168.892 1.192 12.258 1.00 0.00 H new ATOM 0 HB2 ASN A 206 166.428 1.864 11.257 1.00 0.00 H new ATOM 0 HB3 ASN A 206 167.104 1.002 9.889 1.00 0.00 H new ATOM 0 HD21 ASN A 206 165.603 -1.051 12.999 1.00 0.00 H new ATOM 0 HD22 ASN A 206 165.341 0.669 12.689 1.00 0.00 H new ATOM 454 N GLY A 207 170.714 0.756 10.629 1.00 0.00 N ATOM 455 CA GLY A 207 171.731 0.385 9.663 1.00 0.00 C ATOM 456 C GLY A 207 172.234 1.584 8.886 1.00 0.00 C ATOM 457 O GLY A 207 172.308 1.551 7.659 1.00 0.00 O ATOM 0 H GLY A 207 170.960 0.577 11.603 1.00 0.00 H new ATOM 0 HA2 GLY A 207 172.566 -0.090 10.179 1.00 0.00 H new ATOM 0 HA3 GLY A 207 171.323 -0.352 8.971 1.00 0.00 H new ATOM 461 N ARG A 208 172.570 2.647 9.616 1.00 0.00 N ATOM 462 CA ARG A 208 173.062 3.895 9.026 1.00 0.00 C ATOM 463 C ARG A 208 174.148 3.650 7.966 1.00 0.00 C ATOM 464 O ARG A 208 174.212 2.582 7.362 1.00 0.00 O ATOM 465 CB ARG A 208 173.589 4.807 10.142 1.00 0.00 C ATOM 466 CG ARG A 208 172.490 5.390 11.018 1.00 0.00 C ATOM 467 CD ARG A 208 172.331 4.611 12.316 1.00 0.00 C ATOM 468 NE ARG A 208 173.611 4.384 12.984 1.00 0.00 N ATOM 469 CZ ARG A 208 173.808 3.446 13.907 1.00 0.00 C ATOM 470 NH1 ARG A 208 172.814 2.647 14.276 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 175.003 3.307 14.465 1.00 0.00 N ATOM 0 H ARG A 208 172.509 2.669 10.634 1.00 0.00 H new ATOM 0 HA ARG A 208 172.231 4.380 8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.280 4.241 10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 208 174.158 5.622 9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 208 172.719 6.431 11.244 1.00 0.00 H new ATOM 0 HG3 ARG A 208 171.547 5.383 10.472 1.00 0.00 H new ATOM 0 HD2 ARG A 208 171.665 5.156 12.985 1.00 0.00 H new ATOM 0 HD3 ARG A 208 171.857 3.652 12.106 1.00 0.00 H new ATOM 0 HE ARG A 208 174.399 4.979 12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 208 171.892 2.750 13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 208 172.972 1.930 14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 208 175.770 3.919 14.187 1.00 0.00 H new ATOM 0 HH22 ARG A 208 175.155 2.588 15.173 1.00 0.00 H new ATOM 485 N VAL A 209 174.997 4.653 7.735 1.00 0.00 N ATOM 486 CA VAL A 209 176.066 4.553 6.741 1.00 0.00 C ATOM 487 C VAL A 209 176.744 3.184 6.763 1.00 0.00 C ATOM 488 O VAL A 209 177.263 2.725 5.747 1.00 0.00 O ATOM 489 CB VAL A 209 177.139 5.636 6.968 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.141 5.647 5.823 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.494 7.004 7.135 1.00 0.00 C ATOM 0 H VAL A 209 174.964 5.547 8.225 1.00 0.00 H new ATOM 0 HA VAL A 209 175.593 4.697 5.770 1.00 0.00 H new ATOM 0 HB VAL A 209 177.676 5.399 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.890 6.418 6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.630 4.675 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.622 5.856 4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.268 7.754 7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.928 7.251 6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.823 6.987 7.994 1.00 0.00 H new ATOM 501 N GLN A 210 176.742 2.540 7.925 1.00 0.00 N ATOM 502 CA GLN A 210 177.361 1.229 8.069 1.00 0.00 C ATOM 503 C GLN A 210 176.679 0.181 7.189 1.00 0.00 C ATOM 504 O GLN A 210 177.351 -0.585 6.501 1.00 0.00 O ATOM 505 CB GLN A 210 177.324 0.784 9.532 1.00 0.00 C ATOM 506 CG GLN A 210 175.931 0.799 10.139 1.00 0.00 C ATOM 507 CD GLN A 210 175.933 1.221 11.595 1.00 0.00 C ATOM 508 OE1 GLN A 210 176.170 2.387 11.915 1.00 0.00 O ATOM 509 NE2 GLN A 210 175.670 0.273 12.486 1.00 0.00 N ATOM 0 H GLN A 210 176.319 2.904 8.779 1.00 0.00 H new ATOM 0 HA GLN A 210 178.397 1.318 7.742 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.733 -0.224 9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.973 1.435 10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 210 175.298 1.479 9.569 1.00 0.00 H new ATOM 0 HG3 GLN A 210 175.491 -0.194 10.053 1.00 0.00 H new ATOM 0 HE21 GLN A 210 175.479 -0.680 12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 210 175.659 0.497 13.481 1.00 0.00 H new ATOM 518 N GLU A 211 175.348 0.137 7.220 1.00 0.00 N ATOM 519 CA GLU A 211 174.601 -0.837 6.426 1.00 0.00 C ATOM 520 C GLU A 211 174.560 -0.454 4.949 1.00 0.00 C ATOM 521 O GLU A 211 174.526 -1.320 4.075 1.00 0.00 O ATOM 522 CB GLU A 211 173.176 -0.978 6.962 1.00 0.00 C ATOM 523 CG GLU A 211 172.599 -2.374 6.797 1.00 0.00 C ATOM 524 CD GLU A 211 171.292 -2.555 7.544 1.00 0.00 C ATOM 525 OE1 GLU A 211 170.376 -1.729 7.347 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 171.185 -3.522 8.328 1.00 0.00 O ATOM 0 H GLU A 211 174.768 0.760 7.782 1.00 0.00 H new ATOM 0 HA GLU A 211 175.119 -1.792 6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.167 -0.713 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.531 -0.265 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.439 -2.574 5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.322 -3.107 7.154 1.00 0.00 H new ATOM 533 N LYS A 212 174.544 0.845 4.676 1.00 0.00 N ATOM 534 CA LYS A 212 174.482 1.340 3.304 1.00 0.00 C ATOM 535 C LYS A 212 175.778 1.077 2.538 1.00 0.00 C ATOM 536 O LYS A 212 175.747 0.641 1.388 1.00 0.00 O ATOM 537 CB LYS A 212 174.173 2.837 3.298 1.00 0.00 C ATOM 538 CG LYS A 212 173.409 3.297 2.068 1.00 0.00 C ATOM 539 CD LYS A 212 171.906 3.203 2.277 1.00 0.00 C ATOM 540 CE LYS A 212 171.153 3.249 0.956 1.00 0.00 C ATOM 541 NZ LYS A 212 169.998 4.187 1.007 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.573 1.576 5.387 1.00 0.00 H new ATOM 0 HA LYS A 212 173.683 0.797 2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.594 3.083 4.188 1.00 0.00 H new ATOM 0 HB3 LYS A 212 175.109 3.393 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.681 4.326 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 212 173.697 2.688 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.668 2.277 2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.575 4.023 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 212 171.833 3.554 0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.798 2.249 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.512 4.189 0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.336 3.882 1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.339 5.146 1.220 1.00 0.00 H new ATOM 555 N VAL A 213 176.912 1.365 3.169 1.00 0.00 N ATOM 556 CA VAL A 213 178.207 1.178 2.524 1.00 0.00 C ATOM 557 C VAL A 213 178.609 -0.295 2.431 1.00 0.00 C ATOM 558 O VAL A 213 179.047 -0.758 1.379 1.00 0.00 O ATOM 559 CB VAL A 213 179.320 1.959 3.255 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.547 1.402 4.653 1.00 0.00 C ATOM 561 CG2 VAL A 213 180.608 1.932 2.448 1.00 0.00 C ATOM 0 H VAL A 213 176.961 1.727 4.121 1.00 0.00 H new ATOM 0 HA VAL A 213 178.093 1.567 1.512 1.00 0.00 H new ATOM 0 HB VAL A 213 178.999 2.996 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.336 1.969 5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.626 1.482 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.842 0.355 4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 213 181.381 2.487 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 213 180.931 0.900 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 213 180.437 2.389 1.474 1.00 0.00 H new ATOM 571 N MET A 214 178.473 -1.023 3.534 1.00 0.00 N ATOM 572 CA MET A 214 178.843 -2.435 3.564 1.00 0.00 C ATOM 573 C MET A 214 177.956 -3.272 2.644 1.00 0.00 C ATOM 574 O MET A 214 178.441 -4.141 1.921 1.00 0.00 O ATOM 575 CB MET A 214 178.762 -2.976 4.993 1.00 0.00 C ATOM 576 CG MET A 214 180.079 -2.897 5.750 1.00 0.00 C ATOM 577 SD MET A 214 180.870 -4.506 5.943 1.00 0.00 S ATOM 578 CE MET A 214 182.549 -4.016 6.332 1.00 0.00 C ATOM 0 H MET A 214 178.111 -0.661 4.416 1.00 0.00 H new ATOM 0 HA MET A 214 179.869 -2.511 3.204 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.003 -2.418 5.541 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.433 -4.015 4.961 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.756 -2.225 5.223 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.902 -2.464 6.734 1.00 0.00 H new ATOM 0 HE1 MET A 214 183.127 -4.894 6.618 1.00 0.00 H new ATOM 0 HE2 MET A 214 183.004 -3.551 5.457 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.538 -3.304 7.157 1.00 0.00 H new ATOM 588 N GLU A 215 176.652 -3.020 2.692 1.00 0.00 N ATOM 589 CA GLU A 215 175.697 -3.767 1.877 1.00 0.00 C ATOM 590 C GLU A 215 175.872 -3.480 0.387 1.00 0.00 C ATOM 591 O GLU A 215 176.017 -4.402 -0.417 1.00 0.00 O ATOM 592 CB GLU A 215 174.267 -3.434 2.303 1.00 0.00 C ATOM 593 CG GLU A 215 173.230 -4.397 1.750 1.00 0.00 C ATOM 594 CD GLU A 215 171.935 -4.373 2.538 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.857 -5.068 3.573 1.00 0.00 O ATOM 596 OE2 GLU A 215 170.999 -3.660 2.121 1.00 0.00 O1- ATOM 0 H GLU A 215 176.231 -2.305 3.286 1.00 0.00 H new ATOM 0 HA GLU A 215 175.890 -4.828 2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.210 -3.437 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.024 -2.423 1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.023 -4.145 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.637 -5.408 1.758 1.00 0.00 H new ATOM 603 N HIS A 216 175.843 -2.204 0.020 1.00 0.00 N ATOM 604 CA HIS A 216 175.981 -1.809 -1.379 1.00 0.00 C ATOM 605 C HIS A 216 177.361 -2.161 -1.929 1.00 0.00 C ATOM 606 O HIS A 216 177.501 -2.509 -3.101 1.00 0.00 O ATOM 607 CB HIS A 216 175.730 -0.309 -1.535 1.00 0.00 C ATOM 608 CG HIS A 216 175.563 0.123 -2.959 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.423 -0.128 -3.694 1.00 0.00 N ATOM 610 CD2 HIS A 216 176.401 0.793 -3.786 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.568 0.367 -4.910 1.00 0.00 C ATOM 612 NE2 HIS A 216 175.758 0.932 -4.991 1.00 0.00 N ATOM 0 H HIS A 216 175.726 -1.426 0.669 1.00 0.00 H new ATOM 0 HA HIS A 216 175.237 -2.363 -1.951 1.00 0.00 H new ATOM 0 HB2 HIS A 216 174.836 -0.038 -0.974 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.562 0.239 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 216 177.390 1.151 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.837 0.318 -5.703 1.00 0.00 H new ATOM 0 HE2 HIS A 216 176.138 1.397 -5.815 1.00 0.00 H new ATOM 621 N LEU A 217 178.380 -2.061 -1.083 1.00 0.00 N ATOM 622 CA LEU A 217 179.747 -2.362 -1.495 1.00 0.00 C ATOM 623 C LEU A 217 179.964 -3.865 -1.651 1.00 0.00 C ATOM 624 O LEU A 217 180.762 -4.299 -2.480 1.00 0.00 O ATOM 625 CB LEU A 217 180.741 -1.796 -0.479 1.00 0.00 C ATOM 626 CG LEU A 217 182.211 -1.892 -0.890 1.00 0.00 C ATOM 627 CD1 LEU A 217 183.000 -0.720 -0.326 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.806 -3.212 -0.425 1.00 0.00 C ATOM 0 H LEU A 217 178.286 -1.774 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 217 179.914 -1.893 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.497 -0.749 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 217 180.609 -2.321 0.467 1.00 0.00 H new ATOM 0 HG LEU A 217 182.270 -1.852 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 217 184.044 -0.805 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 217 182.587 0.214 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.936 -0.728 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.853 -3.265 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.736 -3.280 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 217 182.257 -4.038 -0.877 1.00 0.00 H new ATOM 640 N LEU A 218 179.257 -4.651 -0.847 1.00 0.00 N ATOM 641 CA LEU A 218 179.383 -6.105 -0.892 1.00 0.00 C ATOM 642 C LEU A 218 179.168 -6.646 -2.305 1.00 0.00 C ATOM 643 O LEU A 218 180.030 -7.334 -2.853 1.00 0.00 O ATOM 644 CB LEU A 218 178.381 -6.753 0.069 1.00 0.00 C ATOM 645 CG LEU A 218 178.937 -7.919 0.892 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.344 -7.446 2.279 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.912 -9.040 0.988 1.00 0.00 C ATOM 0 H LEU A 218 178.590 -4.307 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 218 180.398 -6.357 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 218 178.010 -5.989 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.526 -7.109 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 218 179.823 -8.306 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.737 -8.288 2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.112 -6.678 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.475 -7.033 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 218 178.324 -9.860 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 218 177.008 -8.666 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 218 177.669 -9.397 -0.013 1.00 0.00 H new ATOM 659 N LYS A 219 178.012 -6.342 -2.884 1.00 0.00 N ATOM 660 CA LYS A 219 177.682 -6.807 -4.227 1.00 0.00 C ATOM 661 C LYS A 219 178.645 -6.242 -5.267 1.00 0.00 C ATOM 662 O LYS A 219 179.174 -6.977 -6.100 1.00 0.00 O ATOM 663 CB LYS A 219 176.246 -6.419 -4.584 1.00 0.00 C ATOM 664 CG LYS A 219 175.210 -7.431 -4.123 1.00 0.00 C ATOM 665 CD LYS A 219 173.815 -6.826 -4.092 1.00 0.00 C ATOM 666 CE LYS A 219 172.821 -7.752 -3.411 1.00 0.00 C ATOM 667 NZ LYS A 219 171.981 -8.487 -4.398 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.287 -5.775 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 219 177.776 -7.893 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 219 176.019 -5.450 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 219 176.169 -6.299 -5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.219 -8.293 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.472 -7.795 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.843 -5.871 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.484 -6.620 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 219 173.359 -8.467 -2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.179 -7.172 -2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.316 -9.108 -3.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.448 -7.806 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.591 -9.061 -5.014 1.00 0.00 H new ATOM 681 N LEU A 220 178.862 -4.931 -5.221 1.00 0.00 N ATOM 682 CA LEU A 220 179.754 -4.272 -6.169 1.00 0.00 C ATOM 683 C LEU A 220 181.171 -4.832 -6.082 1.00 0.00 C ATOM 684 O LEU A 220 181.889 -4.878 -7.080 1.00 0.00 O ATOM 685 CB LEU A 220 179.773 -2.763 -5.920 1.00 0.00 C ATOM 686 CG LEU A 220 180.126 -1.912 -7.144 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.085 -0.823 -7.357 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.514 -1.304 -6.994 1.00 0.00 C ATOM 0 H LEU A 220 178.433 -4.305 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 220 179.374 -4.466 -7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.793 -2.458 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.490 -2.549 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 220 180.130 -2.560 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.353 -0.229 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.108 -1.280 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.047 -0.179 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.745 -0.704 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.540 -0.672 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.251 -2.101 -6.894 1.00 0.00 H new ATOM 700 N PHE A 221 181.570 -5.256 -4.888 1.00 0.00 N ATOM 701 CA PHE A 221 182.904 -5.809 -4.689 1.00 0.00 C ATOM 702 C PHE A 221 182.943 -7.289 -5.054 1.00 0.00 C ATOM 703 O PHE A 221 183.888 -7.756 -5.691 1.00 0.00 O ATOM 704 CB PHE A 221 183.360 -5.611 -3.242 1.00 0.00 C ATOM 705 CG PHE A 221 184.083 -4.313 -3.014 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.639 -3.142 -3.609 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.210 -4.263 -2.206 1.00 0.00 C ATOM 708 CE1 PHE A 221 184.302 -1.948 -3.402 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.877 -3.070 -1.997 1.00 0.00 C ATOM 710 CZ PHE A 221 185.423 -1.912 -2.596 1.00 0.00 C ATOM 0 H PHE A 221 180.992 -5.228 -4.048 1.00 0.00 H new ATOM 0 HA PHE A 221 183.588 -5.275 -5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.490 -5.654 -2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 221 184.013 -6.436 -2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.764 -3.164 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.570 -5.166 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.944 -1.043 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.753 -3.044 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.944 -0.980 -2.435 1.00 0.00 H new ATOM 720 N GLY A 222 181.912 -8.022 -4.650 1.00 0.00 N ATOM 721 CA GLY A 222 181.851 -9.441 -4.946 1.00 0.00 C ATOM 722 C GLY A 222 181.552 -9.724 -6.407 1.00 0.00 C ATOM 723 O GLY A 222 181.752 -10.841 -6.881 1.00 0.00 O ATOM 0 H GLY A 222 181.118 -7.659 -4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.800 -9.905 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 222 181.083 -9.904 -4.326 1.00 0.00 H new ATOM 727 N THR A 223 181.065 -8.712 -7.123 1.00 0.00 N ATOM 728 CA THR A 223 180.736 -8.866 -8.535 1.00 0.00 C ATOM 729 C THR A 223 181.980 -9.163 -9.366 1.00 0.00 C ATOM 730 O THR A 223 181.979 -10.071 -10.199 1.00 0.00 O ATOM 731 CB THR A 223 180.047 -7.606 -9.065 1.00 0.00 C ATOM 732 OG1 THR A 223 180.419 -6.469 -8.301 1.00 0.00 O ATOM 733 CG2 THR A 223 178.535 -7.700 -9.051 1.00 0.00 C ATOM 0 H THR A 223 180.891 -7.780 -6.748 1.00 0.00 H new ATOM 0 HA THR A 223 180.055 -9.712 -8.624 1.00 0.00 H new ATOM 0 HB THR A 223 180.378 -7.509 -10.099 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.785 -6.348 -7.564 1.00 0.00 H new ATOM 0 HG21 THR A 223 178.109 -6.775 -9.439 1.00 0.00 H new ATOM 0 HG22 THR A 223 178.217 -8.535 -9.675 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.190 -7.858 -8.029 1.00 0.00 H new ATOM 741 N PHE A 224 183.039 -8.391 -9.143 1.00 0.00 N ATOM 742 CA PHE A 224 184.284 -8.577 -9.885 1.00 0.00 C ATOM 743 C PHE A 224 185.316 -9.366 -9.077 1.00 0.00 C ATOM 744 O PHE A 224 186.366 -9.735 -9.601 1.00 0.00 O ATOM 745 CB PHE A 224 184.870 -7.224 -10.297 1.00 0.00 C ATOM 746 CG PHE A 224 184.818 -6.182 -9.217 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.428 -6.399 -7.991 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.161 -4.980 -9.430 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.382 -5.439 -6.998 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.111 -4.016 -8.441 1.00 0.00 C ATOM 751 CZ PHE A 224 184.723 -4.245 -7.224 1.00 0.00 C ATOM 0 H PHE A 224 183.062 -7.635 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 224 184.045 -9.154 -10.778 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.907 -7.366 -10.601 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.330 -6.856 -11.169 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.945 -7.330 -7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.682 -4.795 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 224 185.860 -5.621 -6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.594 -3.085 -8.619 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.687 -3.492 -6.450 1.00 0.00 H new ATOM 761 N GLY A 225 185.019 -9.624 -7.806 1.00 0.00 N ATOM 762 CA GLY A 225 185.946 -10.370 -6.973 1.00 0.00 C ATOM 763 C GLY A 225 185.509 -10.445 -5.523 1.00 0.00 C ATOM 764 O GLY A 225 185.444 -9.428 -4.833 1.00 0.00 O ATOM 0 H GLY A 225 184.159 -9.332 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.049 -11.380 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.930 -9.904 -7.027 1.00 0.00 H new ATOM 768 N VAL A 226 185.215 -11.655 -5.058 1.00 0.00 N ATOM 769 CA VAL A 226 184.787 -11.864 -3.678 1.00 0.00 C ATOM 770 C VAL A 226 185.764 -11.225 -2.696 1.00 0.00 C ATOM 771 O VAL A 226 186.964 -11.156 -2.960 1.00 0.00 O ATOM 772 CB VAL A 226 184.666 -13.365 -3.352 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.412 -13.950 -3.984 1.00 0.00 C ATOM 774 CG2 VAL A 226 185.906 -14.114 -3.817 1.00 0.00 C ATOM 0 H VAL A 226 185.265 -12.507 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 226 183.809 -11.393 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 226 184.586 -13.478 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.344 -15.011 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 226 182.534 -13.433 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 226 183.458 -13.826 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 226 185.803 -15.173 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 226 186.021 -13.994 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 226 186.784 -13.712 -3.312 1.00 0.00 H new ATOM 784 N ILE A 227 185.246 -10.759 -1.562 1.00 0.00 N ATOM 785 CA ILE A 227 186.088 -10.128 -0.551 1.00 0.00 C ATOM 786 C ILE A 227 186.425 -11.100 0.565 1.00 0.00 C ATOM 787 O ILE A 227 185.553 -11.798 1.084 1.00 0.00 O ATOM 788 CB ILE A 227 185.440 -8.862 0.061 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.249 -8.403 -0.783 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.479 -7.757 0.170 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.708 -7.057 -0.370 1.00 0.00 C ATOM 0 H ILE A 227 184.256 -10.806 -1.322 1.00 0.00 H new ATOM 0 HA ILE A 227 187.000 -9.827 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 227 185.071 -9.100 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.550 -8.360 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.453 -9.145 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.020 -6.867 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.297 -8.089 0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 227 186.865 -7.522 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.866 -6.792 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.377 -7.101 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.490 -6.304 -0.470 1.00 0.00 H new ATOM 803 N SER A 228 187.695 -11.130 0.937 1.00 0.00 N ATOM 804 CA SER A 228 188.153 -12.005 2.004 1.00 0.00 C ATOM 805 C SER A 228 187.851 -11.372 3.351 1.00 0.00 C ATOM 806 O SER A 228 187.485 -12.062 4.302 1.00 0.00 O ATOM 807 CB SER A 228 189.650 -12.292 1.875 1.00 0.00 C ATOM 808 OG SER A 228 189.973 -13.566 2.407 1.00 0.00 O ATOM 0 H SER A 228 188.427 -10.558 0.516 1.00 0.00 H new ATOM 0 HA SER A 228 187.622 -12.954 1.925 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.943 -12.248 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 228 190.217 -11.522 2.397 1.00 0.00 H new ATOM 0 HG SER A 228 190.935 -13.726 2.311 1.00 0.00 H new ATOM 814 N SER A 229 187.985 -10.048 3.425 1.00 0.00 N ATOM 815 CA SER A 229 187.702 -9.336 4.650 1.00 0.00 C ATOM 816 C SER A 229 187.703 -7.846 4.381 1.00 0.00 C ATOM 817 O SER A 229 188.495 -7.353 3.578 1.00 0.00 O ATOM 818 CB SER A 229 188.736 -9.679 5.724 1.00 0.00 C ATOM 819 OG SER A 229 188.301 -9.256 7.005 1.00 0.00 O ATOM 0 H SER A 229 188.287 -9.458 2.650 1.00 0.00 H new ATOM 0 HA SER A 229 186.720 -9.637 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.912 -10.755 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.686 -9.202 5.484 1.00 0.00 H new ATOM 0 HG SER A 229 188.979 -9.488 7.674 1.00 0.00 H new ATOM 825 N VAL A 230 186.824 -7.133 5.054 1.00 0.00 N ATOM 826 CA VAL A 230 186.742 -5.699 4.880 1.00 0.00 C ATOM 827 C VAL A 230 186.662 -5.006 6.224 1.00 0.00 C ATOM 828 O VAL A 230 185.654 -5.095 6.924 1.00 0.00 O ATOM 829 CB VAL A 230 185.533 -5.284 4.012 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.652 -3.825 3.595 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.419 -6.184 2.792 1.00 0.00 C ATOM 0 H VAL A 230 186.159 -7.521 5.723 1.00 0.00 H new ATOM 0 HA VAL A 230 187.649 -5.390 4.360 1.00 0.00 H new ATOM 0 HB VAL A 230 184.626 -5.397 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.792 -3.550 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.683 -3.194 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 230 186.566 -3.685 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.562 -5.877 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 230 186.327 -6.104 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 230 185.286 -7.217 3.113 1.00 0.00 H new ATOM 841 N ARG A 231 187.724 -4.297 6.570 1.00 0.00 N ATOM 842 CA ARG A 231 187.755 -3.568 7.831 1.00 0.00 C ATOM 843 C ARG A 231 187.509 -2.108 7.522 1.00 0.00 C ATOM 844 O ARG A 231 188.352 -1.433 6.951 1.00 0.00 O ATOM 845 CB ARG A 231 189.104 -3.745 8.533 1.00 0.00 C ATOM 846 CG ARG A 231 189.681 -5.146 8.403 1.00 0.00 C ATOM 847 CD ARG A 231 190.872 -5.348 9.326 1.00 0.00 C ATOM 848 NE ARG A 231 191.867 -6.247 8.747 1.00 0.00 N ATOM 849 CZ ARG A 231 191.752 -7.574 8.737 1.00 0.00 C ATOM 850 NH1 ARG A 231 190.688 -8.157 9.273 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 192.704 -8.318 8.190 1.00 0.00 N ATOM 0 H ARG A 231 188.568 -4.210 6.004 1.00 0.00 H new ATOM 0 HA ARG A 231 186.988 -3.952 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.815 -3.029 8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.988 -3.506 9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.910 -5.881 8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.986 -5.320 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.334 -4.384 9.538 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.528 -5.753 10.278 1.00 0.00 H new ATOM 0 HE ARG A 231 192.699 -5.834 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 231 189.954 -7.589 9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 231 190.604 -9.174 9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 231 193.524 -7.874 7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.616 -9.334 8.182 1.00 0.00 H new ATOM 865 N ILE A 232 186.321 -1.643 7.851 1.00 0.00 N ATOM 866 CA ILE A 232 185.939 -0.283 7.534 1.00 0.00 C ATOM 867 C ILE A 232 186.138 0.691 8.690 1.00 0.00 C ATOM 868 O ILE A 232 185.690 0.459 9.813 1.00 0.00 O ATOM 869 CB ILE A 232 184.474 -0.266 7.059 1.00 0.00 C ATOM 870 CG1 ILE A 232 184.119 1.066 6.411 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.526 -0.588 8.205 1.00 0.00 C ATOM 872 CD1 ILE A 232 183.262 0.900 5.176 1.00 0.00 C ATOM 0 H ILE A 232 185.606 -2.185 8.336 1.00 0.00 H new ATOM 0 HA ILE A 232 186.601 0.061 6.739 1.00 0.00 H new ATOM 0 HB ILE A 232 184.361 -1.042 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.592 1.689 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 232 185.036 1.593 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.498 -0.569 7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.754 -1.578 8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.646 0.153 8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 232 183.038 1.880 4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 232 183.798 0.301 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.332 0.399 5.443 1.00 0.00 H new ATOM 884 N LEU A 233 186.817 1.793 8.380 1.00 0.00 N ATOM 885 CA LEU A 233 187.100 2.842 9.348 1.00 0.00 C ATOM 886 C LEU A 233 186.627 4.191 8.815 1.00 0.00 C ATOM 887 O LEU A 233 187.079 4.639 7.762 1.00 0.00 O ATOM 888 CB LEU A 233 188.600 2.902 9.627 1.00 0.00 C ATOM 889 CG LEU A 233 189.488 2.874 8.378 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.145 4.228 8.153 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.537 1.778 8.490 1.00 0.00 C ATOM 0 H LEU A 233 187.186 1.981 7.448 1.00 0.00 H new ATOM 0 HA LEU A 233 186.569 2.617 10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.815 3.812 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.870 2.062 10.267 1.00 0.00 H new ATOM 0 HG LEU A 233 188.857 2.656 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.771 4.185 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.375 4.988 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.760 4.482 9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.157 1.775 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.163 1.961 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.044 0.811 8.593 1.00 0.00 H new ATOM 903 N LYS A 234 185.726 4.842 9.539 1.00 0.00 N ATOM 904 CA LYS A 234 185.222 6.145 9.111 1.00 0.00 C ATOM 905 C LYS A 234 186.054 7.271 9.720 1.00 0.00 C ATOM 906 O LYS A 234 186.810 7.053 10.666 1.00 0.00 O ATOM 907 CB LYS A 234 183.732 6.327 9.454 1.00 0.00 C ATOM 908 CG LYS A 234 183.223 5.480 10.615 1.00 0.00 C ATOM 909 CD LYS A 234 182.179 4.469 10.160 1.00 0.00 C ATOM 910 CE LYS A 234 182.679 3.616 9.000 1.00 0.00 C ATOM 911 NZ LYS A 234 181.660 2.626 8.559 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.332 4.497 10.414 1.00 0.00 H new ATOM 0 HA LYS A 234 185.314 6.188 8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.555 7.377 9.687 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.141 6.093 8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 234 184.060 4.956 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 234 182.793 6.129 11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.911 3.823 10.996 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.272 4.994 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 234 182.944 4.262 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 234 183.587 3.093 9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 182.042 1.664 8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 180.805 2.724 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 181.419 2.797 7.562 1.00 0.00 H new ATOM 925 N PRO A 235 185.941 8.491 9.168 1.00 0.00 N ATOM 926 CA PRO A 235 186.702 9.649 9.641 1.00 0.00 C ATOM 927 C PRO A 235 186.557 9.899 11.137 1.00 0.00 C ATOM 928 O PRO A 235 185.641 9.395 11.786 1.00 0.00 O ATOM 929 CB PRO A 235 186.129 10.828 8.841 1.00 0.00 C ATOM 930 CG PRO A 235 184.882 10.314 8.199 1.00 0.00 C ATOM 931 CD PRO A 235 185.082 8.837 8.027 1.00 0.00 C ATOM 0 HA PRO A 235 187.771 9.497 9.492 1.00 0.00 H new ATOM 0 HB2 PRO A 235 185.913 11.675 9.492 1.00 0.00 H new ATOM 0 HB3 PRO A 235 186.840 11.175 8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.010 10.520 8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 235 184.710 10.799 7.238 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.137 8.295 8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.559 8.601 7.075 1.00 0.00 H new ATOM 939 N GLY A 236 187.473 10.706 11.663 1.00 0.00 N ATOM 940 CA GLY A 236 187.452 11.052 13.072 1.00 0.00 C ATOM 941 C GLY A 236 187.463 9.837 13.980 1.00 0.00 C ATOM 942 O GLY A 236 187.082 9.927 15.147 1.00 0.00 O ATOM 0 H GLY A 236 188.235 11.129 11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.315 11.677 13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.563 11.647 13.281 1.00 0.00 H new ATOM 946 N ARG A 237 187.885 8.693 13.448 1.00 0.00 N ATOM 947 CA ARG A 237 187.921 7.465 14.230 1.00 0.00 C ATOM 948 C ARG A 237 189.192 6.667 13.938 1.00 0.00 C ATOM 949 O ARG A 237 190.202 7.231 13.517 1.00 0.00 O ATOM 950 CB ARG A 237 186.675 6.624 13.933 1.00 0.00 C ATOM 951 CG ARG A 237 185.370 7.387 14.105 1.00 0.00 C ATOM 952 CD ARG A 237 184.348 6.573 14.886 1.00 0.00 C ATOM 953 NE ARG A 237 184.496 6.747 16.329 1.00 0.00 N ATOM 954 CZ ARG A 237 184.043 5.879 17.233 1.00 0.00 C ATOM 955 NH1 ARG A 237 183.412 4.776 16.850 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 184.223 6.114 18.526 1.00 0.00 N ATOM 0 H ARG A 237 188.205 8.593 12.485 1.00 0.00 H new ATOM 0 HA ARG A 237 187.929 7.726 15.288 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.735 6.249 12.911 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.668 5.755 14.591 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.562 8.326 14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.964 7.641 13.126 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.343 6.870 14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.457 5.518 14.635 1.00 0.00 H new ATOM 0 HE ARG A 237 184.975 7.583 16.665 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.271 4.588 15.858 1.00 0.00 H new ATOM 0 HH12 ARG A 237 183.068 4.117 17.548 1.00 0.00 H new ATOM 0 HH21 ARG A 237 184.708 6.959 18.828 1.00 0.00 H new ATOM 0 HH22 ARG A 237 183.876 5.450 19.218 1.00 0.00 H new ATOM 970 N GLU A 238 189.145 5.356 14.172 1.00 0.00 N ATOM 971 CA GLU A 238 190.301 4.498 13.942 1.00 0.00 C ATOM 972 C GLU A 238 190.860 4.680 12.535 1.00 0.00 C ATOM 973 O GLU A 238 190.354 4.094 11.581 1.00 0.00 O ATOM 974 CB GLU A 238 189.908 3.032 14.142 1.00 0.00 C ATOM 975 CG GLU A 238 190.095 2.541 15.568 1.00 0.00 C ATOM 976 CD GLU A 238 191.311 1.648 15.721 1.00 0.00 C ATOM 977 OE1 GLU A 238 192.417 2.077 15.331 1.00 0.00 O ATOM 978 OE2 GLU A 238 191.158 0.518 16.231 1.00 0.00 O1- ATOM 0 H GLU A 238 188.320 4.868 14.520 1.00 0.00 H new ATOM 0 HA GLU A 238 191.073 4.780 14.658 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.864 2.902 13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.502 2.411 13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 238 190.192 3.398 16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 238 189.205 1.994 15.880 1.00 0.00 H new ATOM 985 N LEU A 239 191.909 5.486 12.410 1.00 0.00 N ATOM 986 CA LEU A 239 192.531 5.727 11.113 1.00 0.00 C ATOM 987 C LEU A 239 193.966 5.199 11.108 1.00 0.00 C ATOM 988 O LEU A 239 194.888 5.883 11.550 1.00 0.00 O ATOM 989 CB LEU A 239 192.517 7.228 10.792 1.00 0.00 C ATOM 990 CG LEU A 239 191.335 7.710 9.937 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.532 7.312 8.485 1.00 0.00 C ATOM 992 CD2 LEU A 239 190.021 7.156 10.469 1.00 0.00 C ATOM 0 H LEU A 239 192.345 5.982 13.188 1.00 0.00 H new ATOM 0 HA LEU A 239 191.962 5.199 10.348 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.514 7.783 11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.443 7.480 10.276 1.00 0.00 H new ATOM 0 HG LEU A 239 191.294 8.798 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.685 7.661 7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 239 192.450 7.762 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 239 191.602 6.227 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 239 189.199 7.511 9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 239 190.050 6.067 10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 239 189.873 7.493 11.495 1.00 0.00 H new ATOM 1004 N PRO A 240 194.172 3.962 10.620 1.00 0.00 N ATOM 1005 CA PRO A 240 195.499 3.332 10.570 1.00 0.00 C ATOM 1006 C PRO A 240 196.484 4.094 9.686 1.00 0.00 C ATOM 1007 O PRO A 240 196.085 4.784 8.747 1.00 0.00 O ATOM 1008 CB PRO A 240 195.224 1.942 9.981 1.00 0.00 C ATOM 1009 CG PRO A 240 193.764 1.717 10.179 1.00 0.00 C ATOM 1010 CD PRO A 240 193.127 3.072 10.092 1.00 0.00 C ATOM 0 HA PRO A 240 195.963 3.309 11.556 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.489 1.902 8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.813 1.176 10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.365 1.047 9.417 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.567 1.254 11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.859 3.327 9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.213 3.127 10.683 1.00 0.00 H new ATOM 1018 N PRO A 241 197.793 3.972 9.975 1.00 0.00 N ATOM 1019 CA PRO A 241 198.844 4.645 9.201 1.00 0.00 C ATOM 1020 C PRO A 241 198.709 4.401 7.700 1.00 0.00 C ATOM 1021 O PRO A 241 199.177 5.195 6.885 1.00 0.00 O ATOM 1022 CB PRO A 241 200.132 4.011 9.729 1.00 0.00 C ATOM 1023 CG PRO A 241 199.797 3.567 11.110 1.00 0.00 C ATOM 1024 CD PRO A 241 198.351 3.161 11.075 1.00 0.00 C ATOM 0 HA PRO A 241 198.804 5.728 9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.443 3.171 9.108 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.954 4.727 9.732 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.429 2.733 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.959 4.371 11.828 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.238 2.094 10.884 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.852 3.370 12.021 1.00 0.00 H new ATOM 1032 N ASP A 242 198.063 3.294 7.347 1.00 0.00 N ATOM 1033 CA ASP A 242 197.860 2.934 5.948 1.00 0.00 C ATOM 1034 C ASP A 242 197.128 4.044 5.198 1.00 0.00 C ATOM 1035 O ASP A 242 197.479 4.371 4.065 1.00 0.00 O ATOM 1036 CB ASP A 242 197.072 1.627 5.845 1.00 0.00 C ATOM 1037 CG ASP A 242 197.803 0.458 6.476 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.319 0.618 7.603 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 197.859 -0.618 5.845 1.00 0.00 O ATOM 0 H ASP A 242 197.670 2.629 8.013 1.00 0.00 H new ATOM 0 HA ASP A 242 198.839 2.797 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.104 1.751 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.877 1.406 4.796 1.00 0.00 H new ATOM 1044 N ILE A 243 196.112 4.618 5.836 1.00 0.00 N ATOM 1045 CA ILE A 243 195.334 5.692 5.222 1.00 0.00 C ATOM 1046 C ILE A 243 195.739 7.057 5.766 1.00 0.00 C ATOM 1047 O ILE A 243 195.614 8.071 5.085 1.00 0.00 O ATOM 1048 CB ILE A 243 193.813 5.499 5.409 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.505 4.825 6.750 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.244 4.683 4.256 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.746 3.331 6.744 1.00 0.00 C ATOM 0 H ILE A 243 195.808 4.359 6.775 1.00 0.00 H new ATOM 0 HA ILE A 243 195.556 5.650 4.156 1.00 0.00 H new ATOM 0 HB ILE A 243 193.340 6.481 5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.119 5.281 7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.465 5.016 7.013 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.171 4.553 4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.425 5.205 3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.728 3.707 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.508 2.920 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.112 2.863 5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.792 3.132 6.512 1.00 0.00 H new ATOM 1063 N ARG A 244 196.224 7.082 6.998 1.00 0.00 N ATOM 1064 CA ARG A 244 196.641 8.332 7.621 1.00 0.00 C ATOM 1065 C ARG A 244 197.649 9.075 6.748 1.00 0.00 C ATOM 1066 O ARG A 244 197.512 10.272 6.504 1.00 0.00 O ATOM 1067 CB ARG A 244 197.259 8.056 8.990 1.00 0.00 C ATOM 1068 CG ARG A 244 196.304 8.276 10.149 1.00 0.00 C ATOM 1069 CD ARG A 244 196.868 7.702 11.437 1.00 0.00 C ATOM 1070 NE ARG A 244 196.008 7.983 12.585 1.00 0.00 N ATOM 1071 CZ ARG A 244 196.444 8.053 13.842 1.00 0.00 C ATOM 1072 NH1 ARG A 244 197.725 7.853 14.122 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 195.593 8.320 14.823 1.00 0.00 N ATOM 0 H ARG A 244 196.339 6.256 7.585 1.00 0.00 H new ATOM 0 HA ARG A 244 195.757 8.958 7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.616 7.026 9.016 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.129 8.699 9.122 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.117 9.343 10.273 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.345 7.808 9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.990 6.624 11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.859 8.119 11.616 1.00 0.00 H new ATOM 0 HE ARG A 244 195.014 8.135 12.413 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.384 7.644 13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.051 7.908 15.087 1.00 0.00 H new ATOM 0 HH21 ARG A 244 194.606 8.471 14.615 1.00 0.00 H new ATOM 0 HH22 ARG A 244 195.925 8.374 15.786 1.00 0.00 H new ATOM 1087 N ARG A 245 198.673 8.358 6.300 1.00 0.00 N ATOM 1088 CA ARG A 245 199.721 8.950 5.476 1.00 0.00 C ATOM 1089 C ARG A 245 199.349 8.987 3.992 1.00 0.00 C ATOM 1090 O ARG A 245 199.643 9.962 3.304 1.00 0.00 O ATOM 1091 CB ARG A 245 201.031 8.180 5.665 1.00 0.00 C ATOM 1092 CG ARG A 245 202.086 8.958 6.436 1.00 0.00 C ATOM 1093 CD ARG A 245 202.988 8.036 7.241 1.00 0.00 C ATOM 1094 NE ARG A 245 203.040 8.415 8.652 1.00 0.00 N ATOM 1095 CZ ARG A 245 202.166 7.999 9.568 1.00 0.00 C ATOM 1096 NH1 ARG A 245 201.168 7.192 9.230 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 202.292 8.395 10.827 1.00 0.00 N ATOM 0 H ARG A 245 198.800 7.365 6.494 1.00 0.00 H new ATOM 0 HA ARG A 245 199.845 9.982 5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.823 7.248 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.431 7.913 4.687 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.689 9.541 5.740 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.599 9.666 7.106 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.628 7.011 7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.994 8.057 6.823 1.00 0.00 H new ATOM 0 HE ARG A 245 203.791 9.036 8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 245 201.065 6.885 8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 245 200.504 6.878 9.938 1.00 0.00 H new ATOM 0 HH21 ARG A 245 203.056 9.016 11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 245 201.625 8.078 11.530 1.00 0.00 H new ATOM 1111 N ILE A 246 198.729 7.918 3.495 1.00 0.00 N ATOM 1112 CA ILE A 246 198.359 7.846 2.087 1.00 0.00 C ATOM 1113 C ILE A 246 197.021 8.526 1.807 1.00 0.00 C ATOM 1114 O ILE A 246 196.887 9.264 0.831 1.00 0.00 O ATOM 1115 CB ILE A 246 198.323 6.380 1.586 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.733 6.312 0.115 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.947 5.756 1.784 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.650 4.919 -0.468 1.00 0.00 C ATOM 0 H ILE A 246 198.475 7.097 4.044 1.00 0.00 H new ATOM 0 HA ILE A 246 199.131 8.385 1.538 1.00 0.00 H new ATOM 0 HB ILE A 246 199.036 5.807 2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.094 6.979 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.754 6.680 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.958 4.728 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.693 5.764 2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.204 6.329 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.955 4.944 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.310 4.252 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.625 4.555 -0.397 1.00 0.00 H new ATOM 1130 N SER A 247 196.028 8.256 2.648 1.00 0.00 N ATOM 1131 CA SER A 247 194.705 8.831 2.454 1.00 0.00 C ATOM 1132 C SER A 247 194.682 10.328 2.753 1.00 0.00 C ATOM 1133 O SER A 247 194.034 11.098 2.045 1.00 0.00 O ATOM 1134 CB SER A 247 193.668 8.109 3.316 1.00 0.00 C ATOM 1135 OG SER A 247 192.392 8.132 2.700 1.00 0.00 O ATOM 0 H SER A 247 196.114 7.648 3.463 1.00 0.00 H new ATOM 0 HA SER A 247 194.451 8.697 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.979 7.077 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.611 8.582 4.296 1.00 0.00 H new ATOM 0 HG SER A 247 191.770 7.578 3.216 1.00 0.00 H new ATOM 1141 N SER A 248 195.381 10.735 3.805 1.00 0.00 N ATOM 1142 CA SER A 248 195.424 12.142 4.191 1.00 0.00 C ATOM 1143 C SER A 248 196.339 12.955 3.276 1.00 0.00 C ATOM 1144 O SER A 248 196.469 14.168 3.445 1.00 0.00 O ATOM 1145 CB SER A 248 195.889 12.277 5.642 1.00 0.00 C ATOM 1146 OG SER A 248 195.372 13.454 6.237 1.00 0.00 O ATOM 0 H SER A 248 195.924 10.114 4.405 1.00 0.00 H new ATOM 0 HA SER A 248 194.414 12.540 4.092 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.567 11.406 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 248 196.978 12.296 5.678 1.00 0.00 H new ATOM 0 HG SER A 248 195.683 13.515 7.164 1.00 0.00 H new ATOM 1152 N ARG A 249 196.985 12.293 2.318 1.00 0.00 N ATOM 1153 CA ARG A 249 197.896 12.978 1.405 1.00 0.00 C ATOM 1154 C ARG A 249 197.267 13.224 0.033 1.00 0.00 C ATOM 1155 O ARG A 249 197.596 14.207 -0.630 1.00 0.00 O ATOM 1156 CB ARG A 249 199.187 12.174 1.244 1.00 0.00 C ATOM 1157 CG ARG A 249 200.379 12.788 1.963 1.00 0.00 C ATOM 1158 CD ARG A 249 200.182 12.794 3.471 1.00 0.00 C ATOM 1159 NE ARG A 249 200.573 14.068 4.069 1.00 0.00 N ATOM 1160 CZ ARG A 249 201.837 14.465 4.210 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.833 13.692 3.797 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 202.104 15.639 4.765 1.00 0.00 N ATOM 0 H ARG A 249 196.895 11.290 2.155 1.00 0.00 H new ATOM 0 HA ARG A 249 198.119 13.950 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.026 11.164 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.420 12.084 0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.281 12.229 1.716 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.530 13.809 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 249 199.136 12.592 3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.768 11.990 3.916 1.00 0.00 H new ATOM 0 HE ARG A 249 199.835 14.690 4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 249 202.633 12.788 3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 249 203.799 14.002 3.908 1.00 0.00 H new ATOM 0 HH21 ARG A 249 201.342 16.238 5.084 1.00 0.00 H new ATOM 0 HH22 ARG A 249 203.071 15.944 4.873 1.00 0.00 H new ATOM 1176 N TYR A 250 196.379 12.332 -0.406 1.00 0.00 N ATOM 1177 CA TYR A 250 195.754 12.492 -1.717 1.00 0.00 C ATOM 1178 C TYR A 250 194.433 13.252 -1.640 1.00 0.00 C ATOM 1179 O TYR A 250 193.475 12.920 -2.339 1.00 0.00 O ATOM 1180 CB TYR A 250 195.558 11.132 -2.408 1.00 0.00 C ATOM 1181 CG TYR A 250 194.686 10.124 -1.671 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.593 10.513 -0.897 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.950 8.762 -1.780 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.802 9.579 -0.257 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.159 7.824 -1.145 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.087 8.237 -0.386 1.00 0.00 C ATOM 1187 OH TYR A 250 192.297 7.306 0.248 1.00 0.00 O ATOM 0 H TYR A 250 196.081 11.507 0.115 1.00 0.00 H new ATOM 0 HA TYR A 250 196.437 13.091 -2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.123 11.307 -3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.539 10.684 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.361 11.563 -0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.790 8.432 -2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.963 9.899 0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.381 6.772 -1.244 1.00 0.00 H new ATOM 0 HH TYR A 250 192.066 7.629 1.144 1.00 0.00 H new ATOM 1197 N SER A 251 194.388 14.284 -0.797 1.00 0.00 N ATOM 1198 CA SER A 251 193.182 15.096 -0.640 1.00 0.00 C ATOM 1199 C SER A 251 192.589 15.465 -1.998 1.00 0.00 C ATOM 1200 O SER A 251 193.229 16.145 -2.801 1.00 0.00 O ATOM 1201 CB SER A 251 193.497 16.365 0.153 1.00 0.00 C ATOM 1202 OG SER A 251 193.726 16.069 1.520 1.00 0.00 O ATOM 0 H SER A 251 195.172 14.577 -0.213 1.00 0.00 H new ATOM 0 HA SER A 251 192.447 14.505 -0.093 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.376 16.852 -0.269 1.00 0.00 H new ATOM 0 HB3 SER A 251 192.669 17.068 0.064 1.00 0.00 H new ATOM 0 HG SER A 251 193.927 16.897 2.005 1.00 0.00 H new ATOM 1208 N GLN A 252 191.368 15.004 -2.251 1.00 0.00 N ATOM 1209 CA GLN A 252 190.696 15.282 -3.520 1.00 0.00 C ATOM 1210 C GLN A 252 189.277 14.707 -3.551 1.00 0.00 C ATOM 1211 O GLN A 252 188.416 15.208 -4.272 1.00 0.00 O ATOM 1212 CB GLN A 252 191.513 14.712 -4.683 1.00 0.00 C ATOM 1213 CG GLN A 252 191.714 15.697 -5.823 1.00 0.00 C ATOM 1214 CD GLN A 252 191.095 15.220 -7.124 1.00 0.00 C ATOM 1215 OE1 GLN A 252 191.797 14.773 -8.031 1.00 0.00 O ATOM 1216 NE2 GLN A 252 189.775 15.315 -7.221 1.00 0.00 N ATOM 0 H GLN A 252 190.824 14.439 -1.599 1.00 0.00 H new ATOM 0 HA GLN A 252 190.619 16.365 -3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.487 14.395 -4.311 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.013 13.822 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.278 16.658 -5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 252 192.781 15.862 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 252 189.232 15.692 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 252 189.303 15.011 -8.073 1.00 0.00 H new ATOM 1225 N VAL A 253 189.040 13.650 -2.775 1.00 0.00 N ATOM 1226 CA VAL A 253 187.722 13.008 -2.728 1.00 0.00 C ATOM 1227 C VAL A 253 186.718 13.805 -1.890 1.00 0.00 C ATOM 1228 O VAL A 253 185.710 13.261 -1.438 1.00 0.00 O ATOM 1229 CB VAL A 253 187.798 11.558 -2.181 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.671 10.558 -3.324 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.088 11.319 -1.405 1.00 0.00 C ATOM 0 H VAL A 253 189.740 13.219 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 253 187.374 12.980 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 253 186.967 11.417 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.726 9.544 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.715 10.700 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.482 10.714 -4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.106 10.293 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.943 11.485 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.138 12.008 -0.562 1.00 0.00 H new ATOM 1241 N GLY A 254 186.981 15.101 -1.710 1.00 0.00 N ATOM 1242 CA GLY A 254 186.080 15.962 -0.955 1.00 0.00 C ATOM 1243 C GLY A 254 185.596 15.365 0.357 1.00 0.00 C ATOM 1244 O GLY A 254 184.627 15.853 0.938 1.00 0.00 O ATOM 0 H GLY A 254 187.808 15.572 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 254 186.587 16.904 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.215 16.196 -1.575 1.00 0.00 H new ATOM 1248 N THR A 255 186.253 14.311 0.828 1.00 0.00 N ATOM 1249 CA THR A 255 185.863 13.664 2.072 1.00 0.00 C ATOM 1250 C THR A 255 186.956 12.710 2.523 1.00 0.00 C ATOM 1251 O THR A 255 187.892 12.438 1.771 1.00 0.00 O ATOM 1252 CB THR A 255 184.543 12.903 1.887 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.002 12.528 3.141 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.667 11.643 1.044 1.00 0.00 C ATOM 0 H THR A 255 187.058 13.888 0.366 1.00 0.00 H new ATOM 0 HA THR A 255 185.720 14.428 2.836 1.00 0.00 H new ATOM 0 HB THR A 255 183.891 13.599 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.350 11.807 3.014 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.692 11.163 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.029 11.905 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.370 10.957 1.517 1.00 0.00 H new ATOM 1262 N GLN A 256 186.840 12.189 3.737 1.00 0.00 N ATOM 1263 CA GLN A 256 187.840 11.258 4.229 1.00 0.00 C ATOM 1264 C GLN A 256 187.202 10.068 4.940 1.00 0.00 C ATOM 1265 O GLN A 256 186.921 10.113 6.137 1.00 0.00 O ATOM 1266 CB GLN A 256 188.815 11.972 5.169 1.00 0.00 C ATOM 1267 CG GLN A 256 190.175 12.241 4.546 1.00 0.00 C ATOM 1268 CD GLN A 256 190.548 13.710 4.568 1.00 0.00 C ATOM 1269 OE1 GLN A 256 190.517 14.386 3.541 1.00 0.00 O ATOM 1270 NE2 GLN A 256 190.902 14.213 5.746 1.00 0.00 N ATOM 0 H GLN A 256 186.079 12.391 4.386 1.00 0.00 H new ATOM 0 HA GLN A 256 188.387 10.877 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.375 12.918 5.484 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.949 11.368 6.067 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.934 11.670 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.175 11.886 3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.914 13.616 6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.162 15.196 5.823 1.00 0.00 H new ATOM 1279 N GLU A 257 187.025 8.993 4.187 1.00 0.00 N ATOM 1280 CA GLU A 257 186.475 7.743 4.698 1.00 0.00 C ATOM 1281 C GLU A 257 187.180 6.602 3.993 1.00 0.00 C ATOM 1282 O GLU A 257 187.408 6.677 2.788 1.00 0.00 O ATOM 1283 CB GLU A 257 184.963 7.659 4.461 1.00 0.00 C ATOM 1284 CG GLU A 257 184.287 6.560 5.264 1.00 0.00 C ATOM 1285 CD GLU A 257 182.928 6.975 5.791 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.810 8.106 6.306 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 181.980 6.167 5.691 1.00 0.00 O ATOM 0 H GLU A 257 187.261 8.962 3.195 1.00 0.00 H new ATOM 0 HA GLU A 257 186.635 7.688 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.509 8.617 4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.778 7.490 3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.175 5.674 4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.927 6.280 6.101 1.00 0.00 H new ATOM 1294 N CYS A 258 187.555 5.559 4.719 1.00 0.00 N ATOM 1295 CA CYS A 258 188.258 4.457 4.086 1.00 0.00 C ATOM 1296 C CYS A 258 187.973 3.128 4.757 1.00 0.00 C ATOM 1297 O CYS A 258 187.424 3.068 5.857 1.00 0.00 O ATOM 1298 CB CYS A 258 189.762 4.722 4.091 1.00 0.00 C ATOM 1299 SG CYS A 258 190.250 6.226 3.216 1.00 0.00 S ATOM 0 H CYS A 258 187.390 5.454 5.720 1.00 0.00 H new ATOM 0 HA CYS A 258 187.894 4.392 3.061 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.105 4.788 5.124 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.271 3.871 3.640 1.00 0.00 H new ATOM 0 HG CYS A 258 189.192 6.820 2.750 1.00 0.00 H new ATOM 1305 N ALA A 259 188.371 2.067 4.074 1.00 0.00 N ATOM 1306 CA ALA A 259 188.188 0.712 4.581 1.00 0.00 C ATOM 1307 C ALA A 259 189.268 -0.207 4.036 1.00 0.00 C ATOM 1308 O ALA A 259 189.766 -0.010 2.929 1.00 0.00 O ATOM 1309 CB ALA A 259 186.804 0.175 4.233 1.00 0.00 C ATOM 0 H ALA A 259 188.825 2.116 3.162 1.00 0.00 H new ATOM 0 HA ALA A 259 188.271 0.744 5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.697 -0.837 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.043 0.817 4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.681 0.160 3.150 1.00 0.00 H new ATOM 1315 N ILE A 260 189.625 -1.209 4.823 1.00 0.00 N ATOM 1316 CA ILE A 260 190.650 -2.161 4.421 1.00 0.00 C ATOM 1317 C ILE A 260 190.013 -3.423 3.864 1.00 0.00 C ATOM 1318 O ILE A 260 189.361 -4.174 4.585 1.00 0.00 O ATOM 1319 CB ILE A 260 191.575 -2.540 5.597 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.733 -1.363 6.564 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.934 -2.982 5.075 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.422 -0.165 5.949 1.00 0.00 C ATOM 0 H ILE A 260 189.221 -1.385 5.743 1.00 0.00 H new ATOM 0 HA ILE A 260 191.251 -1.677 3.651 1.00 0.00 H new ATOM 0 HB ILE A 260 191.120 -3.369 6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.748 -1.062 6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 260 192.301 -1.692 7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.578 -3.247 5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.810 -3.848 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.390 -2.168 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.500 0.630 6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 260 193.420 -0.450 5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 260 191.843 0.189 5.096 1.00 0.00 H new ATOM 1334 N VAL A 261 190.204 -3.644 2.574 1.00 0.00 N ATOM 1335 CA VAL A 261 189.643 -4.810 1.899 1.00 0.00 C ATOM 1336 C VAL A 261 190.739 -5.731 1.396 1.00 0.00 C ATOM 1337 O VAL A 261 191.771 -5.289 0.890 1.00 0.00 O ATOM 1338 CB VAL A 261 188.740 -4.379 0.717 1.00 0.00 C ATOM 1339 CG1 VAL A 261 189.356 -3.209 -0.033 1.00 0.00 C ATOM 1340 CG2 VAL A 261 188.477 -5.540 -0.233 1.00 0.00 C ATOM 0 H VAL A 261 190.746 -3.029 1.967 1.00 0.00 H new ATOM 0 HA VAL A 261 189.040 -5.352 2.627 1.00 0.00 H new ATOM 0 HB VAL A 261 187.783 -4.061 1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 261 188.705 -2.923 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 261 189.474 -2.364 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 261 190.331 -3.500 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 261 187.840 -5.204 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.423 -5.903 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 261 187.979 -6.346 0.306 1.00 0.00 H new ATOM 1350 N GLU A 262 190.474 -7.015 1.520 1.00 0.00 N ATOM 1351 CA GLU A 262 191.396 -8.044 1.062 1.00 0.00 C ATOM 1352 C GLU A 262 190.626 -9.119 0.309 1.00 0.00 C ATOM 1353 O GLU A 262 189.895 -9.895 0.915 1.00 0.00 O ATOM 1354 CB GLU A 262 192.145 -8.661 2.245 1.00 0.00 C ATOM 1355 CG GLU A 262 193.029 -7.672 2.986 1.00 0.00 C ATOM 1356 CD GLU A 262 193.771 -8.309 4.144 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.110 -8.708 5.125 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 195.015 -8.409 4.070 1.00 0.00 O ATOM 0 H GLU A 262 189.618 -7.378 1.939 1.00 0.00 H new ATOM 0 HA GLU A 262 192.128 -7.590 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.421 -9.083 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.759 -9.486 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.749 -7.242 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.417 -6.851 3.359 1.00 0.00 H new ATOM 1365 N PHE A 263 190.769 -9.155 -1.014 1.00 0.00 N ATOM 1366 CA PHE A 263 190.056 -10.136 -1.828 1.00 0.00 C ATOM 1367 C PHE A 263 190.812 -11.458 -1.900 1.00 0.00 C ATOM 1368 O PHE A 263 191.883 -11.608 -1.311 1.00 0.00 O ATOM 1369 CB PHE A 263 189.825 -9.593 -3.239 1.00 0.00 C ATOM 1370 CG PHE A 263 189.240 -8.208 -3.267 1.00 0.00 C ATOM 1371 CD1 PHE A 263 187.888 -8.004 -3.040 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.045 -7.110 -3.526 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.351 -6.731 -3.069 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.514 -5.835 -3.557 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.166 -5.645 -3.329 1.00 0.00 C ATOM 0 H PHE A 263 191.368 -8.521 -1.542 1.00 0.00 H new ATOM 0 HA PHE A 263 189.093 -10.320 -1.351 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.773 -9.588 -3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.159 -10.270 -3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.247 -8.849 -2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.100 -7.253 -3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.296 -6.585 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.153 -4.988 -3.759 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.749 -4.649 -3.354 1.00 0.00 H new ATOM 1385 N GLU A 264 190.239 -12.414 -2.625 1.00 0.00 N ATOM 1386 CA GLU A 264 190.844 -13.733 -2.778 1.00 0.00 C ATOM 1387 C GLU A 264 192.203 -13.655 -3.472 1.00 0.00 C ATOM 1388 O GLU A 264 193.027 -14.559 -3.331 1.00 0.00 O ATOM 1389 CB GLU A 264 189.908 -14.654 -3.566 1.00 0.00 C ATOM 1390 CG GLU A 264 189.254 -15.729 -2.714 1.00 0.00 C ATOM 1391 CD GLU A 264 188.371 -15.151 -1.626 1.00 0.00 C ATOM 1392 OE1 GLU A 264 188.866 -14.315 -0.841 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 187.183 -15.533 -1.559 1.00 0.00 O ATOM 0 H GLU A 264 189.353 -12.299 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 264 191.002 -14.142 -1.780 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.131 -14.052 -4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.471 -15.131 -4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 264 188.658 -16.381 -3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.027 -16.348 -2.259 1.00 0.00 H new ATOM 1400 N GLU A 265 192.440 -12.580 -4.221 1.00 0.00 N ATOM 1401 CA GLU A 265 193.707 -12.417 -4.924 1.00 0.00 C ATOM 1402 C GLU A 265 193.923 -10.970 -5.354 1.00 0.00 C ATOM 1403 O GLU A 265 192.970 -10.219 -5.563 1.00 0.00 O ATOM 1404 CB GLU A 265 193.757 -13.339 -6.146 1.00 0.00 C ATOM 1405 CG GLU A 265 195.065 -14.104 -6.278 1.00 0.00 C ATOM 1406 CD GLU A 265 195.142 -14.916 -7.557 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.276 -15.793 -7.756 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 196.071 -14.676 -8.357 1.00 0.00 O ATOM 0 H GLU A 265 191.777 -11.816 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 265 194.507 -12.688 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.934 -14.051 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.601 -12.744 -7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.897 -13.401 -6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.180 -14.770 -5.422 1.00 0.00 H new ATOM 1415 N VAL A 266 195.190 -10.591 -5.491 1.00 0.00 N ATOM 1416 CA VAL A 266 195.552 -9.240 -5.907 1.00 0.00 C ATOM 1417 C VAL A 266 195.004 -8.931 -7.295 1.00 0.00 C ATOM 1418 O VAL A 266 194.809 -7.770 -7.654 1.00 0.00 O ATOM 1419 CB VAL A 266 197.080 -9.041 -5.929 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.422 -7.561 -6.009 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.730 -9.681 -4.709 1.00 0.00 C ATOM 0 H VAL A 266 195.987 -11.204 -5.319 1.00 0.00 H new ATOM 0 HA VAL A 266 195.113 -8.561 -5.176 1.00 0.00 H new ATOM 0 HB VAL A 266 197.476 -9.534 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.505 -7.438 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 266 196.996 -7.138 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.010 -7.045 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.808 -9.527 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 266 197.331 -9.225 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 266 197.517 -10.750 -4.702 1.00 0.00 H new ATOM 1431 N GLU A 267 194.754 -9.981 -8.070 1.00 0.00 N ATOM 1432 CA GLU A 267 194.226 -9.830 -9.418 1.00 0.00 C ATOM 1433 C GLU A 267 192.832 -9.242 -9.358 1.00 0.00 C ATOM 1434 O GLU A 267 192.559 -8.202 -9.958 1.00 0.00 O ATOM 1435 CB GLU A 267 194.199 -11.177 -10.141 1.00 0.00 C ATOM 1436 CG GLU A 267 195.536 -11.571 -10.748 1.00 0.00 C ATOM 1437 CD GLU A 267 195.401 -12.621 -11.834 1.00 0.00 C ATOM 1438 OE1 GLU A 267 194.705 -12.354 -12.836 1.00 0.00 O ATOM 1439 OE2 GLU A 267 195.993 -13.711 -11.683 1.00 0.00 O1- ATOM 0 H GLU A 267 194.910 -10.948 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 267 194.877 -9.156 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.887 -11.950 -9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.448 -11.141 -10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.017 -10.685 -11.163 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.189 -11.950 -9.962 1.00 0.00 H new ATOM 1446 N ALA A 268 191.952 -9.906 -8.611 1.00 0.00 N ATOM 1447 CA ALA A 268 190.589 -9.432 -8.456 1.00 0.00 C ATOM 1448 C ALA A 268 190.592 -7.944 -8.139 1.00 0.00 C ATOM 1449 O ALA A 268 189.883 -7.160 -8.768 1.00 0.00 O ATOM 1450 CB ALA A 268 189.873 -10.210 -7.363 1.00 0.00 C ATOM 0 H ALA A 268 192.162 -10.768 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 268 190.053 -9.591 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.853 -9.840 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.851 -11.268 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.401 -10.080 -6.418 1.00 0.00 H new ATOM 1456 N ALA A 269 191.395 -7.565 -7.148 1.00 0.00 N ATOM 1457 CA ALA A 269 191.487 -6.168 -6.735 1.00 0.00 C ATOM 1458 C ALA A 269 192.037 -5.286 -7.852 1.00 0.00 C ATOM 1459 O ALA A 269 191.526 -4.195 -8.096 1.00 0.00 O ATOM 1460 CB ALA A 269 192.353 -6.044 -5.490 1.00 0.00 C ATOM 0 H ALA A 269 191.989 -8.203 -6.618 1.00 0.00 H new ATOM 0 HA ALA A 269 190.479 -5.822 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.414 -4.997 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.913 -6.627 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.354 -6.419 -5.704 1.00 0.00 H new ATOM 1466 N ILE A 270 193.082 -5.759 -8.523 1.00 0.00 N ATOM 1467 CA ILE A 270 193.699 -5.004 -9.609 1.00 0.00 C ATOM 1468 C ILE A 270 192.693 -4.712 -10.721 1.00 0.00 C ATOM 1469 O ILE A 270 192.712 -3.637 -11.321 1.00 0.00 O ATOM 1470 CB ILE A 270 194.913 -5.762 -10.196 1.00 0.00 C ATOM 1471 CG1 ILE A 270 196.073 -5.758 -9.197 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.352 -5.152 -11.522 1.00 0.00 C ATOM 1473 CD1 ILE A 270 197.040 -6.906 -9.390 1.00 0.00 C ATOM 0 H ILE A 270 193.520 -6.661 -8.335 1.00 0.00 H new ATOM 0 HA ILE A 270 194.042 -4.059 -9.188 1.00 0.00 H new ATOM 0 HB ILE A 270 194.612 -6.793 -10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.616 -4.817 -9.287 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.671 -5.799 -8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 270 196.207 -5.705 -11.911 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.530 -5.204 -12.236 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.633 -4.110 -11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.836 -6.840 -8.648 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.511 -7.851 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.471 -6.855 -10.390 1.00 0.00 H new ATOM 1485 N LYS A 271 191.821 -5.674 -10.995 1.00 0.00 N ATOM 1486 CA LYS A 271 190.815 -5.519 -12.039 1.00 0.00 C ATOM 1487 C LYS A 271 189.738 -4.518 -11.630 1.00 0.00 C ATOM 1488 O LYS A 271 189.276 -3.722 -12.449 1.00 0.00 O ATOM 1489 CB LYS A 271 190.175 -6.873 -12.360 1.00 0.00 C ATOM 1490 CG LYS A 271 190.657 -7.478 -13.669 1.00 0.00 C ATOM 1491 CD LYS A 271 191.124 -8.913 -13.485 1.00 0.00 C ATOM 1492 CE LYS A 271 189.954 -9.855 -13.251 1.00 0.00 C ATOM 1493 NZ LYS A 271 189.303 -10.259 -14.528 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.790 -6.570 -10.509 1.00 0.00 H new ATOM 0 HA LYS A 271 191.313 -5.135 -12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.388 -7.568 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 271 189.092 -6.753 -12.401 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.851 -7.448 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 271 191.474 -6.877 -14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 271 191.678 -9.232 -14.368 1.00 0.00 H new ATOM 0 HD3 LYS A 271 191.811 -8.968 -12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 271 190.303 -10.743 -12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 271 189.220 -9.370 -12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 188.510 -10.901 -14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 188.947 -9.414 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 189.996 -10.745 -15.133 1.00 0.00 H new ATOM 1507 N ALA A 272 189.338 -4.563 -10.364 1.00 0.00 N ATOM 1508 CA ALA A 272 188.309 -3.662 -9.861 1.00 0.00 C ATOM 1509 C ALA A 272 188.886 -2.300 -9.498 1.00 0.00 C ATOM 1510 O ALA A 272 188.230 -1.273 -9.676 1.00 0.00 O ATOM 1511 CB ALA A 272 187.608 -4.280 -8.663 1.00 0.00 C ATOM 0 H ALA A 272 189.709 -5.212 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 272 187.581 -3.509 -10.657 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.842 -3.596 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.144 -5.221 -8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.335 -4.467 -7.873 1.00 0.00 H new ATOM 1517 N HIS A 273 190.114 -2.291 -8.990 1.00 0.00 N ATOM 1518 CA HIS A 273 190.768 -1.047 -8.605 1.00 0.00 C ATOM 1519 C HIS A 273 190.748 -0.051 -9.759 1.00 0.00 C ATOM 1520 O HIS A 273 190.247 1.063 -9.619 1.00 0.00 O ATOM 1521 CB HIS A 273 192.211 -1.322 -8.168 1.00 0.00 C ATOM 1522 CG HIS A 273 193.024 -0.082 -7.949 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.694 0.566 -8.964 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.269 0.631 -6.824 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.317 1.623 -8.475 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.075 1.685 -7.179 1.00 0.00 N ATOM 0 H HIS A 273 190.675 -3.129 -8.836 1.00 0.00 H new ATOM 0 HA HIS A 273 190.222 -0.614 -7.767 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.197 -1.903 -7.246 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.699 -1.936 -8.925 1.00 0.00 H new ATOM 0 HD1 HIS A 273 193.707 0.275 -9.941 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.900 0.412 -5.833 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.921 2.318 -9.039 1.00 0.00 H new ATOM 1535 N GLU A 274 191.283 -0.468 -10.902 1.00 0.00 N ATOM 1536 CA GLU A 274 191.317 0.381 -12.084 1.00 0.00 C ATOM 1537 C GLU A 274 189.905 0.778 -12.496 1.00 0.00 C ATOM 1538 O GLU A 274 189.620 1.952 -12.727 1.00 0.00 O ATOM 1539 CB GLU A 274 192.021 -0.339 -13.237 1.00 0.00 C ATOM 1540 CG GLU A 274 193.327 0.317 -13.655 1.00 0.00 C ATOM 1541 CD GLU A 274 194.530 -0.273 -12.945 1.00 0.00 C ATOM 1542 OE1 GLU A 274 194.754 -1.495 -13.070 1.00 0.00 O ATOM 1543 OE2 GLU A 274 195.249 0.488 -12.262 1.00 0.00 O1- ATOM 0 H GLU A 274 191.699 -1.390 -11.033 1.00 0.00 H new ATOM 0 HA GLU A 274 191.876 1.285 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 274 192.219 -1.370 -12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.351 -0.375 -14.096 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.456 0.208 -14.732 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.275 1.386 -13.447 1.00 0.00 H new ATOM 1550 N PHE A 275 189.020 -0.211 -12.576 1.00 0.00 N ATOM 1551 CA PHE A 275 187.633 0.034 -12.952 1.00 0.00 C ATOM 1552 C PHE A 275 186.989 1.041 -11.999 1.00 0.00 C ATOM 1553 O PHE A 275 186.175 1.867 -12.410 1.00 0.00 O ATOM 1554 CB PHE A 275 186.848 -1.286 -12.953 1.00 0.00 C ATOM 1555 CG PHE A 275 185.358 -1.115 -12.841 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.767 -0.903 -11.606 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.551 -1.165 -13.967 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.401 -0.742 -11.494 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.182 -1.006 -13.861 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.606 -0.794 -12.624 1.00 0.00 C ATOM 0 H PHE A 275 189.239 -1.189 -12.385 1.00 0.00 H new ATOM 0 HA PHE A 275 187.611 0.455 -13.957 1.00 0.00 H new ATOM 0 HB2 PHE A 275 187.073 -1.829 -13.871 1.00 0.00 H new ATOM 0 HB3 PHE A 275 187.195 -1.903 -12.125 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.383 -0.863 -10.720 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.996 -1.330 -14.937 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.954 -0.576 -10.525 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.563 -1.048 -14.745 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.537 -0.669 -12.539 1.00 0.00 H new ATOM 1570 N MET A 276 187.362 0.963 -10.725 1.00 0.00 N ATOM 1571 CA MET A 276 186.821 1.862 -9.713 1.00 0.00 C ATOM 1572 C MET A 276 187.409 3.265 -9.845 1.00 0.00 C ATOM 1573 O MET A 276 186.681 4.233 -10.060 1.00 0.00 O ATOM 1574 CB MET A 276 187.097 1.309 -8.313 1.00 0.00 C ATOM 1575 CG MET A 276 185.850 0.810 -7.603 1.00 0.00 C ATOM 1576 SD MET A 276 186.227 -0.090 -6.088 1.00 0.00 S ATOM 1577 CE MET A 276 186.169 1.234 -4.883 1.00 0.00 C ATOM 0 H MET A 276 188.037 0.286 -10.370 1.00 0.00 H new ATOM 0 HA MET A 276 185.744 1.930 -9.867 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.814 0.492 -8.388 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.563 2.087 -7.709 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.207 1.658 -7.367 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.288 0.162 -8.276 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.827 0.995 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.497 2.164 -5.348 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.148 1.351 -4.519 1.00 0.00 H new ATOM 1587 N ILE A 277 188.727 3.374 -9.705 1.00 0.00 N ATOM 1588 CA ILE A 277 189.394 4.668 -9.803 1.00 0.00 C ATOM 1589 C ILE A 277 189.166 5.313 -11.167 1.00 0.00 C ATOM 1590 O ILE A 277 189.086 6.535 -11.276 1.00 0.00 O ATOM 1591 CB ILE A 277 190.908 4.559 -9.533 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.570 3.575 -10.501 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.157 4.135 -8.094 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.022 3.894 -10.774 1.00 0.00 C ATOM 0 H ILE A 277 189.351 2.587 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 277 188.951 5.300 -9.033 1.00 0.00 H new ATOM 0 HB ILE A 277 191.353 5.541 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.497 2.568 -10.091 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.021 3.577 -11.443 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.230 4.062 -7.917 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.727 4.874 -7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.693 3.165 -7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.432 3.159 -11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.100 4.889 -11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.583 3.864 -9.840 1.00 0.00 H new ATOM 1606 N THR A 278 189.054 4.487 -12.204 1.00 0.00 N ATOM 1607 CA THR A 278 188.826 4.991 -13.553 1.00 0.00 C ATOM 1608 C THR A 278 187.413 5.553 -13.681 1.00 0.00 C ATOM 1609 O THR A 278 187.206 6.614 -14.270 1.00 0.00 O ATOM 1610 CB THR A 278 189.050 3.883 -14.586 1.00 0.00 C ATOM 1611 OG1 THR A 278 190.389 3.421 -14.541 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.765 4.317 -16.008 1.00 0.00 C ATOM 0 H THR A 278 189.117 3.471 -12.136 1.00 0.00 H new ATOM 0 HA THR A 278 189.539 5.793 -13.744 1.00 0.00 H new ATOM 0 HB THR A 278 188.347 3.095 -14.318 1.00 0.00 H new ATOM 0 HG1 THR A 278 190.520 2.874 -13.738 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.945 3.483 -16.686 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.725 4.634 -16.090 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.420 5.147 -16.273 1.00 0.00 H new ATOM 1620 N GLU A 279 186.443 4.837 -13.119 1.00 0.00 N ATOM 1621 CA GLU A 279 185.051 5.267 -13.164 1.00 0.00 C ATOM 1622 C GLU A 279 184.813 6.405 -12.179 1.00 0.00 C ATOM 1623 O GLU A 279 184.147 7.390 -12.498 1.00 0.00 O ATOM 1624 CB GLU A 279 184.118 4.097 -12.845 1.00 0.00 C ATOM 1625 CG GLU A 279 183.710 3.294 -14.069 1.00 0.00 C ATOM 1626 CD GLU A 279 182.233 2.950 -14.075 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.432 3.778 -14.559 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.877 1.853 -13.597 1.00 0.00 O1- ATOM 0 H GLU A 279 186.597 3.957 -12.627 1.00 0.00 H new ATOM 0 HA GLU A 279 184.836 5.623 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.610 3.434 -12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.222 4.480 -12.357 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.951 3.861 -14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 279 184.294 2.374 -14.107 1.00 0.00 H new ATOM 1635 N SER A 280 185.369 6.263 -10.979 1.00 0.00 N ATOM 1636 CA SER A 280 185.226 7.280 -9.944 1.00 0.00 C ATOM 1637 C SER A 280 185.730 8.635 -10.443 1.00 0.00 C ATOM 1638 O SER A 280 185.302 9.683 -9.961 1.00 0.00 O ATOM 1639 CB SER A 280 185.998 6.873 -8.688 1.00 0.00 C ATOM 1640 OG SER A 280 185.511 7.562 -7.550 1.00 0.00 O ATOM 0 H SER A 280 185.923 5.453 -10.700 1.00 0.00 H new ATOM 0 HA SER A 280 184.167 7.368 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.908 5.798 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.058 7.088 -8.822 1.00 0.00 H new ATOM 0 HG SER A 280 185.254 6.914 -6.861 1.00 0.00 H new ATOM 1646 N GLN A 281 186.647 8.600 -11.410 1.00 0.00 N ATOM 1647 CA GLN A 281 187.221 9.818 -11.979 1.00 0.00 C ATOM 1648 C GLN A 281 186.129 10.769 -12.463 1.00 0.00 C ATOM 1649 O GLN A 281 185.079 10.335 -12.938 1.00 0.00 O ATOM 1650 CB GLN A 281 188.160 9.471 -13.136 1.00 0.00 C ATOM 1651 CG GLN A 281 189.543 10.088 -13.004 1.00 0.00 C ATOM 1652 CD GLN A 281 189.533 11.589 -13.215 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.248 12.356 -12.294 1.00 0.00 O ATOM 1654 NE2 GLN A 281 189.843 12.017 -14.433 1.00 0.00 N ATOM 0 H GLN A 281 187.009 7.737 -11.817 1.00 0.00 H new ATOM 0 HA GLN A 281 187.788 10.319 -11.195 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.259 8.387 -13.200 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.710 9.805 -14.071 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.943 9.866 -12.015 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.213 9.627 -13.729 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.073 11.346 -15.166 1.00 0.00 H new ATOM 0 HE22 GLN A 281 189.851 13.017 -14.635 1.00 0.00 H new ATOM 1663 N GLY A 282 186.382 12.068 -12.331 1.00 0.00 N ATOM 1664 CA GLY A 282 185.419 13.072 -12.745 1.00 0.00 C ATOM 1665 C GLY A 282 184.486 13.460 -11.615 1.00 0.00 C ATOM 1666 O GLY A 282 184.141 14.632 -11.458 1.00 0.00 O ATOM 0 H GLY A 282 187.246 12.445 -11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 282 185.947 13.957 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 282 184.835 12.691 -13.583 1.00 0.00 H new ATOM 1670 N LYS A 283 184.102 12.476 -10.812 1.00 0.00 N ATOM 1671 CA LYS A 283 183.233 12.708 -9.668 1.00 0.00 C ATOM 1672 C LYS A 283 184.029 12.600 -8.370 1.00 0.00 C ATOM 1673 O LYS A 283 185.259 12.562 -8.386 1.00 0.00 O ATOM 1674 CB LYS A 283 182.072 11.709 -9.671 1.00 0.00 C ATOM 1675 CG LYS A 283 180.729 12.344 -10.001 1.00 0.00 C ATOM 1676 CD LYS A 283 179.651 11.922 -9.012 1.00 0.00 C ATOM 1677 CE LYS A 283 179.386 13.006 -7.981 1.00 0.00 C ATOM 1678 NZ LYS A 283 179.153 12.437 -6.624 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.382 11.503 -10.934 1.00 0.00 H new ATOM 0 HA LYS A 283 182.822 13.715 -9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.281 10.922 -10.396 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.010 11.233 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 283 180.827 13.430 -9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.430 12.060 -11.010 1.00 0.00 H new ATOM 0 HD2 LYS A 283 178.730 11.697 -9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 283 179.957 11.006 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 283 180.234 13.690 -7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 283 178.517 13.590 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 178.976 13.209 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 178.328 11.804 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 179.992 11.901 -6.324 1.00 0.00 H new ATOM 1692 N GLU A 284 183.319 12.524 -7.252 1.00 0.00 N ATOM 1693 CA GLU A 284 183.954 12.390 -5.947 1.00 0.00 C ATOM 1694 C GLU A 284 183.285 11.262 -5.168 1.00 0.00 C ATOM 1695 O GLU A 284 182.626 11.497 -4.155 1.00 0.00 O ATOM 1696 CB GLU A 284 183.865 13.707 -5.169 1.00 0.00 C ATOM 1697 CG GLU A 284 185.195 14.434 -5.055 1.00 0.00 C ATOM 1698 CD GLU A 284 185.034 15.939 -4.994 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.696 16.456 -3.908 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 185.244 16.602 -6.031 1.00 0.00 O ATOM 0 H GLU A 284 182.300 12.553 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 284 185.008 12.150 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 284 183.143 14.361 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.484 13.504 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.716 14.092 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.821 14.174 -5.908 1.00 0.00 H new ATOM 1707 N ASN A 285 183.435 10.037 -5.667 1.00 0.00 N ATOM 1708 CA ASN A 285 182.820 8.876 -5.036 1.00 0.00 C ATOM 1709 C ASN A 285 183.795 7.709 -4.886 1.00 0.00 C ATOM 1710 O ASN A 285 185.000 7.855 -5.090 1.00 0.00 O ATOM 1711 CB ASN A 285 181.583 8.436 -5.827 1.00 0.00 C ATOM 1712 CG ASN A 285 181.932 7.843 -7.179 1.00 0.00 C ATOM 1713 OD1 ASN A 285 181.762 6.646 -7.407 1.00 0.00 O ATOM 1714 ND2 ASN A 285 182.423 8.682 -8.082 1.00 0.00 N ATOM 0 H ASN A 285 183.976 9.825 -6.505 1.00 0.00 H new ATOM 0 HA ASN A 285 182.521 9.176 -4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.027 7.701 -5.245 1.00 0.00 H new ATOM 0 HB3 ASN A 285 180.925 9.293 -5.970 1.00 0.00 H new ATOM 0 HD21 ASN A 285 182.677 8.342 -9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 285 182.547 9.667 -7.849 1.00 0.00 H new ATOM 1721 N MET A 286 183.242 6.556 -4.500 1.00 0.00 N ATOM 1722 CA MET A 286 184.001 5.323 -4.270 1.00 0.00 C ATOM 1723 C MET A 286 185.296 5.243 -5.073 1.00 0.00 C ATOM 1724 O MET A 286 185.309 5.449 -6.286 1.00 0.00 O ATOM 1725 CB MET A 286 183.133 4.122 -4.641 1.00 0.00 C ATOM 1726 CG MET A 286 181.896 3.967 -3.773 1.00 0.00 C ATOM 1727 SD MET A 286 181.712 2.300 -3.110 1.00 0.00 S ATOM 1728 CE MET A 286 183.333 2.040 -2.392 1.00 0.00 C ATOM 0 H MET A 286 182.241 6.451 -4.336 1.00 0.00 H new ATOM 0 HA MET A 286 184.272 5.320 -3.214 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.825 4.216 -5.682 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.733 3.215 -4.567 1.00 0.00 H new ATOM 0 HG2 MET A 286 181.945 4.678 -2.948 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.012 4.220 -4.359 1.00 0.00 H new ATOM 0 HE1 MET A 286 183.748 1.102 -2.760 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.991 2.862 -2.672 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.247 1.998 -1.306 1.00 0.00 H new ATOM 1738 N LYS A 287 186.378 4.913 -4.372 1.00 0.00 N ATOM 1739 CA LYS A 287 187.690 4.766 -4.995 1.00 0.00 C ATOM 1740 C LYS A 287 188.446 3.601 -4.354 1.00 0.00 C ATOM 1741 O LYS A 287 188.028 3.083 -3.319 1.00 0.00 O ATOM 1742 CB LYS A 287 188.496 6.057 -4.858 1.00 0.00 C ATOM 1743 CG LYS A 287 187.784 7.287 -5.391 1.00 0.00 C ATOM 1744 CD LYS A 287 188.772 8.369 -5.797 1.00 0.00 C ATOM 1745 CE LYS A 287 188.327 9.091 -7.058 1.00 0.00 C ATOM 1746 NZ LYS A 287 187.867 10.477 -6.772 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.371 4.742 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 287 187.551 4.557 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 287 188.735 6.215 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.443 5.940 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 287 187.172 7.011 -6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.108 7.677 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.879 9.088 -4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.753 7.923 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.153 9.122 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 287 187.520 8.531 -7.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 187.572 10.935 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 187.063 10.447 -6.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 188.644 11.019 -6.344 1.00 0.00 H new ATOM 1760 N ALA A 288 189.552 3.181 -4.970 1.00 0.00 N ATOM 1761 CA ALA A 288 190.334 2.067 -4.436 1.00 0.00 C ATOM 1762 C ALA A 288 191.836 2.294 -4.591 1.00 0.00 C ATOM 1763 O ALA A 288 192.287 2.890 -5.570 1.00 0.00 O ATOM 1764 CB ALA A 288 189.927 0.768 -5.115 1.00 0.00 C ATOM 0 H ALA A 288 189.922 3.590 -5.828 1.00 0.00 H new ATOM 0 HA ALA A 288 190.122 2.001 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.516 -0.055 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.869 0.580 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 288 190.104 0.847 -6.188 1.00 0.00 H new ATOM 1770 N VAL A 289 192.605 1.807 -3.616 1.00 0.00 N ATOM 1771 CA VAL A 289 194.059 1.946 -3.633 1.00 0.00 C ATOM 1772 C VAL A 289 194.735 0.697 -3.068 1.00 0.00 C ATOM 1773 O VAL A 289 194.432 0.266 -1.955 1.00 0.00 O ATOM 1774 CB VAL A 289 194.516 3.180 -2.820 1.00 0.00 C ATOM 1775 CG1 VAL A 289 196.027 3.166 -2.604 1.00 0.00 C ATOM 1776 CG2 VAL A 289 194.084 4.467 -3.508 1.00 0.00 C ATOM 0 H VAL A 289 192.242 1.311 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 289 194.355 2.077 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 289 194.036 3.135 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 289 196.321 4.045 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 289 196.308 2.265 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 289 196.533 3.178 -3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 289 194.415 5.323 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 289 194.529 4.515 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 289 192.998 4.486 -3.596 1.00 0.00 H new ATOM 1786 N LEU A 290 195.659 0.127 -3.837 1.00 0.00 N ATOM 1787 CA LEU A 290 196.386 -1.063 -3.406 1.00 0.00 C ATOM 1788 C LEU A 290 197.498 -0.681 -2.434 1.00 0.00 C ATOM 1789 O LEU A 290 198.442 0.019 -2.800 1.00 0.00 O ATOM 1790 CB LEU A 290 196.971 -1.796 -4.617 1.00 0.00 C ATOM 1791 CG LEU A 290 196.572 -3.267 -4.738 1.00 0.00 C ATOM 1792 CD1 LEU A 290 197.037 -4.048 -3.520 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.066 -3.395 -4.917 1.00 0.00 C ATOM 0 H LEU A 290 195.922 0.470 -4.761 1.00 0.00 H new ATOM 0 HA LEU A 290 195.690 -1.730 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.660 -1.275 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.058 -1.733 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 290 197.059 -3.687 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.744 -5.093 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 290 198.122 -3.982 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 290 196.579 -3.630 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.798 -4.448 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 290 194.559 -2.960 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 290 194.761 -2.869 -5.822 1.00 0.00 H new ATOM 1805 N ILE A 291 197.378 -1.137 -1.190 1.00 0.00 N ATOM 1806 CA ILE A 291 198.372 -0.829 -0.170 1.00 0.00 C ATOM 1807 C ILE A 291 199.050 -2.096 0.348 1.00 0.00 C ATOM 1808 O ILE A 291 198.397 -3.115 0.571 1.00 0.00 O ATOM 1809 CB ILE A 291 197.737 -0.056 1.007 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.827 0.604 1.863 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.852 -0.973 1.846 1.00 0.00 C ATOM 1812 CD1 ILE A 291 199.352 -0.268 2.985 1.00 0.00 C ATOM 0 H ILE A 291 196.605 -1.719 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 291 199.129 -0.199 -0.637 1.00 0.00 H new ATOM 0 HB ILE A 291 197.102 0.732 0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.659 0.885 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 291 198.429 1.525 2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.416 -0.406 2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 291 196.055 -1.379 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 291 197.452 -1.790 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 291 200.118 0.274 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.534 -0.529 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.783 -1.178 2.567 1.00 0.00 H new ATOM 1824 N GLY A 292 200.365 -2.021 0.539 1.00 0.00 N ATOM 1825 CA GLY A 292 201.110 -3.165 1.032 1.00 0.00 C ATOM 1826 C GLY A 292 201.398 -3.069 2.519 1.00 0.00 C ATOM 1827 O GLY A 292 201.717 -1.994 3.026 1.00 0.00 O ATOM 0 H GLY A 292 200.927 -1.188 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 292 200.546 -4.076 0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 292 202.050 -3.245 0.487 1.00 0.00 H new ATOM 1831 N MET A 293 201.283 -4.193 3.218 1.00 0.00 N ATOM 1832 CA MET A 293 201.531 -4.228 4.656 1.00 0.00 C ATOM 1833 C MET A 293 203.025 -4.310 4.951 1.00 0.00 C ATOM 1834 O MET A 293 203.577 -3.461 5.653 1.00 0.00 O ATOM 1835 CB MET A 293 200.809 -5.418 5.289 1.00 0.00 C ATOM 1836 CG MET A 293 200.458 -5.206 6.752 1.00 0.00 C ATOM 1837 SD MET A 293 200.666 -6.700 7.740 1.00 0.00 S ATOM 1838 CE MET A 293 202.312 -6.443 8.400 1.00 0.00 C ATOM 0 H MET A 293 201.020 -5.092 2.813 1.00 0.00 H new ATOM 0 HA MET A 293 201.145 -3.304 5.088 1.00 0.00 H new ATOM 0 HB2 MET A 293 199.895 -5.618 4.730 1.00 0.00 H new ATOM 0 HB3 MET A 293 201.438 -6.304 5.199 1.00 0.00 H new ATOM 0 HG2 MET A 293 201.086 -4.414 7.161 1.00 0.00 H new ATOM 0 HG3 MET A 293 199.425 -4.866 6.828 1.00 0.00 H new ATOM 0 HE1 MET A 293 202.585 -7.286 9.035 1.00 0.00 H new ATOM 0 HE2 MET A 293 203.024 -6.361 7.579 1.00 0.00 H new ATOM 0 HE3 MET A 293 202.329 -5.526 8.988 1.00 0.00 H new ATOM 1848 N LYS A 294 203.675 -5.338 4.416 1.00 0.00 N ATOM 1849 CA LYS A 294 205.105 -5.533 4.623 1.00 0.00 C ATOM 1850 C LYS A 294 205.896 -4.313 4.150 1.00 0.00 C ATOM 1851 O LYS A 294 205.863 -3.963 2.971 1.00 0.00 O ATOM 1852 CB LYS A 294 205.582 -6.782 3.880 1.00 0.00 C ATOM 1853 CG LYS A 294 205.757 -7.995 4.780 1.00 0.00 C ATOM 1854 CD LYS A 294 207.077 -8.703 4.519 1.00 0.00 C ATOM 1855 CE LYS A 294 208.140 -8.290 5.526 1.00 0.00 C ATOM 1856 NZ LYS A 294 209.114 -7.324 4.944 1.00 0.00 N1+ ATOM 0 H LYS A 294 203.233 -6.050 3.835 1.00 0.00 H new ATOM 0 HA LYS A 294 205.278 -5.664 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 294 204.866 -7.023 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 294 206.531 -6.563 3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 294 205.711 -7.684 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 294 204.933 -8.690 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 294 206.928 -9.782 4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 294 207.421 -8.473 3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 294 207.661 -7.842 6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 294 208.672 -9.175 5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 209.821 -7.068 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 209.591 -7.760 4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 208.611 -6.468 4.634 1.00 0.00 H new ATOM 1870 N PRO A 295 206.622 -3.644 5.065 1.00 0.00 N ATOM 1871 CA PRO A 295 207.420 -2.461 4.725 1.00 0.00 C ATOM 1872 C PRO A 295 208.649 -2.810 3.895 1.00 0.00 C ATOM 1873 O PRO A 295 208.876 -2.140 2.864 1.00 0.00 O ATOM 1874 CB PRO A 295 207.838 -1.910 6.089 1.00 0.00 C ATOM 1875 CG PRO A 295 207.830 -3.093 6.993 1.00 0.00 C ATOM 1876 CD PRO A 295 206.724 -3.985 6.498 1.00 0.00 C ATOM 1877 OXT PRO A 295 209.377 -3.748 4.281 1.00 0.00 O ATOM 0 HA PRO A 295 206.857 -1.752 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 295 208.826 -1.452 6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 295 207.146 -1.142 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 295 208.789 -3.610 6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 295 207.657 -2.793 8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 295 206.962 -5.039 6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 295 205.788 -3.794 7.024 1.00 0.00 H new TER 1885 PRO A 295