USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 848 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 256 GLN : amide:sc= -0.0053 X(o=-0.0053,f=-0.0084) USER MOD Set 2.1: A 247 SER OG : rot 153:sc= 1.35 USER MOD Set 2.2: A 250 TYR OH : rot -82:sc= 0.0529 USER MOD Set 2.3: A 258 CYS SG : rot 70:sc= 0.166 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 255 THR OG1 : rot 111:sc= -0.668 USER MOD Single : A 183 SER OG : rot 30:sc= 0.00985 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0.0496 (180deg=0.0496) USER MOD Single : A 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0284) USER MOD Single : A 214 MET CE :methyl -165:sc= 0 (180deg=-0.184) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 174:sc= 0.259 (180deg=0.248) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 39:sc= 1.23 USER MOD Single : A 234 LYS NZ :NH3+ -109:sc= 0.984 (180deg=-1.22) USER MOD Single : A 248 SER OG : rot -35:sc= 0.648 USER MOD Single : A 252 GLN : amide:sc= -0.108 X(o=-0.11,f=-2.9e-05) USER MOD Single : A 271 LYS NZ :NH3+ 152:sc= 0.139 (180deg=0.00779) USER MOD Single : A 273 HIS : no HD1:sc= -4.6 K(o=-4.6,f=-6.8!) USER MOD Single : A 276 MET CE :methyl 166:sc= -9.1! (180deg=-9.39!) USER MOD Single : A 278 THR OG1 : rot -64:sc= 0.954 USER MOD Single : A 280 SER OG : rot -154:sc= -0.0773 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -0.0633 K(o=-0.063,f=-2.4!) USER MOD Single : A 286 MET CE :methyl -164:sc= -3.09! (180deg=-4.52!) USER MOD Single : A 287 LYS NZ :NH3+ -168:sc= 0.00597 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.376 -9.313 -0.034 1.00 0.00 N ATOM 49 CA SER A 183 201.269 -8.511 0.473 1.00 0.00 C ATOM 50 C SER A 183 200.195 -8.365 -0.592 1.00 0.00 C ATOM 51 O SER A 183 200.492 -8.389 -1.784 1.00 0.00 O ATOM 52 CB SER A 183 201.766 -7.132 0.910 1.00 0.00 C ATOM 53 OG SER A 183 202.627 -7.231 2.032 1.00 0.00 O ATOM 0 HA SER A 183 200.841 -9.018 1.338 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.293 -6.654 0.084 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.915 -6.497 1.156 1.00 0.00 H new ATOM 0 HG SER A 183 203.095 -8.092 2.011 1.00 0.00 H new ATOM 59 N LYS A 184 198.946 -8.219 -0.161 1.00 0.00 N ATOM 60 CA LYS A 184 197.834 -8.077 -1.091 1.00 0.00 C ATOM 61 C LYS A 184 196.606 -7.495 -0.395 1.00 0.00 C ATOM 62 O LYS A 184 195.627 -8.198 -0.145 1.00 0.00 O ATOM 63 CB LYS A 184 197.496 -9.436 -1.714 1.00 0.00 C ATOM 64 CG LYS A 184 197.370 -9.401 -3.229 1.00 0.00 C ATOM 65 CD LYS A 184 198.728 -9.289 -3.908 1.00 0.00 C ATOM 66 CE LYS A 184 199.526 -10.576 -3.785 1.00 0.00 C ATOM 67 NZ LYS A 184 200.965 -10.368 -4.107 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.680 -8.196 0.823 1.00 0.00 H new ATOM 0 HA LYS A 184 198.133 -7.386 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.269 -10.154 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 184 196.560 -9.798 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 184 196.866 -10.304 -3.572 1.00 0.00 H new ATOM 0 HG3 LYS A 184 196.746 -8.556 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 184 198.589 -9.046 -4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.291 -8.468 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 184 199.433 -10.966 -2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 184 199.109 -11.328 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.476 -11.269 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.056 -10.020 -5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.370 -9.669 -3.452 1.00 0.00 H new ATOM 81 N MET A 185 196.666 -6.203 -0.083 1.00 0.00 N ATOM 82 CA MET A 185 195.559 -5.527 0.584 1.00 0.00 C ATOM 83 C MET A 185 195.146 -4.272 -0.182 1.00 0.00 C ATOM 84 O MET A 185 195.941 -3.696 -0.923 1.00 0.00 O ATOM 85 CB MET A 185 195.942 -5.162 2.020 1.00 0.00 C ATOM 86 CG MET A 185 194.805 -4.540 2.812 1.00 0.00 C ATOM 87 SD MET A 185 194.912 -4.895 4.576 1.00 0.00 S ATOM 88 CE MET A 185 196.341 -3.916 5.032 1.00 0.00 C ATOM 0 H MET A 185 197.468 -5.605 -0.281 1.00 0.00 H new ATOM 0 HA MET A 185 194.711 -6.212 0.608 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.285 -6.059 2.535 1.00 0.00 H new ATOM 0 HB3 MET A 185 196.781 -4.467 1.998 1.00 0.00 H new ATOM 0 HG2 MET A 185 194.811 -3.460 2.662 1.00 0.00 H new ATOM 0 HG3 MET A 185 193.855 -4.910 2.428 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.536 -4.031 6.098 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.209 -4.254 4.466 1.00 0.00 H new ATOM 0 HE3 MET A 185 196.149 -2.866 4.810 1.00 0.00 H new ATOM 98 N LEU A 186 193.896 -3.859 0.001 1.00 0.00 N ATOM 99 CA LEU A 186 193.373 -2.675 -0.675 1.00 0.00 C ATOM 100 C LEU A 186 192.602 -1.787 0.301 1.00 0.00 C ATOM 101 O LEU A 186 191.887 -2.282 1.171 1.00 0.00 O ATOM 102 CB LEU A 186 192.466 -3.094 -1.838 1.00 0.00 C ATOM 103 CG LEU A 186 192.114 -1.983 -2.830 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.076 -2.527 -4.252 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.778 -1.347 -2.466 1.00 0.00 C ATOM 0 H LEU A 186 193.226 -4.326 0.612 1.00 0.00 H new ATOM 0 HA LEU A 186 194.214 -2.102 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.953 -3.903 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.541 -3.498 -1.427 1.00 0.00 H new ATOM 0 HG LEU A 186 192.887 -1.217 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.824 -1.722 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.053 -2.936 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.324 -3.313 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.543 -0.559 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.995 -2.105 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.839 -0.921 -1.464 1.00 0.00 H new ATOM 117 N LEU A 187 192.749 -0.472 0.147 1.00 0.00 N ATOM 118 CA LEU A 187 192.058 0.484 1.013 1.00 0.00 C ATOM 119 C LEU A 187 191.080 1.315 0.184 1.00 0.00 C ATOM 120 O LEU A 187 191.310 1.537 -1.005 1.00 0.00 O ATOM 121 CB LEU A 187 193.053 1.381 1.751 1.00 0.00 C ATOM 122 CG LEU A 187 193.880 2.309 0.862 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.262 3.699 0.824 1.00 0.00 C ATOM 124 CD2 LEU A 187 195.322 2.376 1.348 1.00 0.00 C ATOM 0 H LEU A 187 193.339 -0.044 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 187 191.499 -0.069 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.505 1.988 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.734 0.749 2.321 1.00 0.00 H new ATOM 0 HG LEU A 187 193.881 1.904 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.863 4.347 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 187 192.249 3.636 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.230 4.111 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.893 3.042 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.344 2.755 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.762 1.379 1.321 1.00 0.00 H new ATOM 136 N VAL A 188 189.958 1.712 0.782 1.00 0.00 N ATOM 137 CA VAL A 188 188.936 2.444 0.035 1.00 0.00 C ATOM 138 C VAL A 188 188.764 3.939 0.406 1.00 0.00 C ATOM 139 O VAL A 188 189.277 4.445 1.406 1.00 0.00 O ATOM 140 CB VAL A 188 187.559 1.727 0.097 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.923 1.659 -1.284 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.693 0.319 0.664 1.00 0.00 C ATOM 0 H VAL A 188 189.735 1.544 1.763 1.00 0.00 H new ATOM 0 HA VAL A 188 189.321 2.441 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 188 186.919 2.311 0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.960 1.153 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.776 2.669 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.577 1.106 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.712 -0.156 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 188 188.360 -0.266 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 188 188.103 0.370 1.673 1.00 0.00 H new ATOM 152 N TYR A 189 187.960 4.564 -0.460 1.00 0.00 N ATOM 153 CA TYR A 189 187.608 5.985 -0.289 1.00 0.00 C ATOM 154 C TYR A 189 186.465 6.577 -1.110 1.00 0.00 C ATOM 155 O TYR A 189 186.139 6.146 -2.214 1.00 0.00 O ATOM 156 CB TYR A 189 188.856 6.875 -0.413 1.00 0.00 C ATOM 157 CG TYR A 189 189.685 6.706 -1.674 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.158 5.461 -2.081 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.027 7.814 -2.441 1.00 0.00 C ATOM 160 CE1 TYR A 189 190.938 5.329 -3.215 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.810 7.689 -3.572 1.00 0.00 C ATOM 162 CZ TYR A 189 191.263 6.445 -3.955 1.00 0.00 C ATOM 163 OH TYR A 189 192.044 6.318 -5.080 1.00 0.00 O ATOM 0 H TYR A 189 187.543 4.119 -1.278 1.00 0.00 H new ATOM 0 HA TYR A 189 187.194 5.982 0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.540 7.916 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.499 6.683 0.446 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.911 4.584 -1.501 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.674 8.791 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.291 4.355 -3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.066 8.562 -4.154 1.00 0.00 H new ATOM 0 HH TYR A 189 192.179 7.200 -5.486 1.00 0.00 H new ATOM 173 N ASP A 190 185.902 7.634 -0.494 1.00 0.00 N ATOM 174 CA ASP A 190 184.809 8.444 -1.032 1.00 0.00 C ATOM 175 C ASP A 190 183.605 7.632 -1.473 1.00 0.00 C ATOM 176 O ASP A 190 183.119 7.782 -2.591 1.00 0.00 O ATOM 177 CB ASP A 190 185.304 9.317 -2.176 1.00 0.00 C ATOM 178 CG ASP A 190 184.368 10.477 -2.445 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.141 10.250 -2.482 1.00 0.00 O ATOM 180 OD2 ASP A 190 184.860 11.611 -2.608 1.00 0.00 O1- ATOM 0 H ASP A 190 186.212 7.953 0.424 1.00 0.00 H new ATOM 0 HA ASP A 190 184.468 9.072 -0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.297 9.699 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.402 8.713 -3.078 1.00 0.00 H new ATOM 185 N LEU A 191 183.101 6.801 -0.581 1.00 0.00 N ATOM 186 CA LEU A 191 181.928 5.997 -0.881 1.00 0.00 C ATOM 187 C LEU A 191 180.657 6.623 -0.300 1.00 0.00 C ATOM 188 O LEU A 191 179.564 6.425 -0.830 1.00 0.00 O ATOM 189 CB LEU A 191 182.088 4.559 -0.357 1.00 0.00 C ATOM 190 CG LEU A 191 183.048 4.357 0.825 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.491 4.596 0.399 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.667 5.252 1.999 1.00 0.00 C ATOM 0 H LEU A 191 183.483 6.664 0.355 1.00 0.00 H new ATOM 0 HA LEU A 191 181.833 5.965 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.104 4.193 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.428 3.932 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 191 182.962 3.322 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.152 4.447 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.757 3.896 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.598 5.617 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.363 5.089 2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.710 6.296 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.655 5.012 2.326 1.00 0.00 H new ATOM 204 N TYR A 192 180.801 7.357 0.805 1.00 0.00 N ATOM 205 CA TYR A 192 179.653 7.979 1.464 1.00 0.00 C ATOM 206 C TYR A 192 179.254 9.316 0.832 1.00 0.00 C ATOM 207 O TYR A 192 178.194 9.859 1.144 1.00 0.00 O ATOM 208 CB TYR A 192 179.935 8.141 2.968 1.00 0.00 C ATOM 209 CG TYR A 192 180.264 9.554 3.403 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.254 10.287 2.764 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.579 10.152 4.453 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.553 11.575 3.158 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.872 11.440 4.854 1.00 0.00 C ATOM 214 CZ TYR A 192 180.860 12.149 4.203 1.00 0.00 C ATOM 215 OH TYR A 192 181.154 13.434 4.598 1.00 0.00 O ATOM 0 H TYR A 192 181.697 7.534 1.260 1.00 0.00 H new ATOM 0 HA TYR A 192 178.801 7.313 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 192 179.064 7.797 3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.765 7.489 3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 192 181.799 9.842 1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.804 9.600 4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.327 12.131 2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.331 11.890 5.673 1.00 0.00 H new ATOM 0 HH TYR A 192 180.574 13.687 5.346 1.00 0.00 H new ATOM 225 N LEU A 193 180.102 9.856 -0.036 1.00 0.00 N ATOM 226 CA LEU A 193 179.817 11.139 -0.676 1.00 0.00 C ATOM 227 C LEU A 193 178.860 11.004 -1.855 1.00 0.00 C ATOM 228 O LEU A 193 178.678 11.953 -2.617 1.00 0.00 O ATOM 229 CB LEU A 193 181.104 11.822 -1.136 1.00 0.00 C ATOM 230 CG LEU A 193 181.180 13.316 -0.817 1.00 0.00 C ATOM 231 CD1 LEU A 193 182.548 13.677 -0.266 1.00 0.00 C ATOM 232 CD2 LEU A 193 180.864 14.146 -2.054 1.00 0.00 C ATOM 0 H LEU A 193 180.987 9.431 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 193 179.331 11.756 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.952 11.321 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.206 11.688 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 193 180.434 13.541 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 193 182.581 14.744 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 193 182.733 13.112 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 193 183.313 13.435 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 193 180.923 15.206 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 193 181.584 13.916 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 193 179.858 13.911 -2.403 1.00 0.00 H new ATOM 244 N SER A 194 178.245 9.837 -2.014 1.00 0.00 N ATOM 245 CA SER A 194 177.317 9.632 -3.112 1.00 0.00 C ATOM 246 C SER A 194 176.023 10.389 -2.838 1.00 0.00 C ATOM 247 O SER A 194 175.535 10.406 -1.707 1.00 0.00 O ATOM 248 CB SER A 194 177.028 8.141 -3.299 1.00 0.00 C ATOM 249 OG SER A 194 177.025 7.791 -4.673 1.00 0.00 O ATOM 0 H SER A 194 178.372 9.030 -1.403 1.00 0.00 H new ATOM 0 HA SER A 194 177.767 10.011 -4.030 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.779 7.553 -2.772 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.063 7.896 -2.856 1.00 0.00 H new ATOM 0 HG SER A 194 176.840 6.833 -4.766 1.00 0.00 H new ATOM 255 N PRO A 195 175.450 11.039 -3.863 1.00 0.00 N ATOM 256 CA PRO A 195 174.217 11.808 -3.709 1.00 0.00 C ATOM 257 C PRO A 195 173.106 10.985 -3.070 1.00 0.00 C ATOM 258 O PRO A 195 172.179 11.529 -2.473 1.00 0.00 O ATOM 259 CB PRO A 195 173.840 12.201 -5.148 1.00 0.00 C ATOM 260 CG PRO A 195 174.716 11.377 -6.033 1.00 0.00 C ATOM 261 CD PRO A 195 175.956 11.089 -5.241 1.00 0.00 C ATOM 0 HA PRO A 195 174.355 12.666 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.786 12.003 -5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.001 13.265 -5.318 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.216 10.453 -6.324 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.956 11.913 -6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.417 10.147 -5.538 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.709 11.867 -5.369 1.00 0.00 H new ATOM 269 N LYS A 196 173.205 9.671 -3.202 1.00 0.00 N ATOM 270 CA LYS A 196 172.210 8.773 -2.638 1.00 0.00 C ATOM 271 C LYS A 196 172.392 8.597 -1.130 1.00 0.00 C ATOM 272 O LYS A 196 171.415 8.462 -0.395 1.00 0.00 O ATOM 273 CB LYS A 196 172.277 7.411 -3.332 1.00 0.00 C ATOM 274 CG LYS A 196 170.917 6.862 -3.725 1.00 0.00 C ATOM 275 CD LYS A 196 170.532 7.281 -5.134 1.00 0.00 C ATOM 276 CE LYS A 196 169.054 7.047 -5.402 1.00 0.00 C ATOM 277 NZ LYS A 196 168.451 8.153 -6.197 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.965 9.203 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 196 171.231 9.221 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.896 7.497 -4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.770 6.699 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.930 5.774 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.164 7.215 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.766 8.336 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 196 171.127 6.721 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.927 6.105 -5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 196 168.524 6.951 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 167.443 7.955 -6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 168.549 9.048 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.939 8.229 -7.112 1.00 0.00 H new ATOM 291 N LEU A 197 173.644 8.561 -0.673 1.00 0.00 N ATOM 292 CA LEU A 197 173.920 8.357 0.747 1.00 0.00 C ATOM 293 C LEU A 197 173.884 9.648 1.565 1.00 0.00 C ATOM 294 O LEU A 197 173.255 9.695 2.622 1.00 0.00 O ATOM 295 CB LEU A 197 175.282 7.677 0.921 1.00 0.00 C ATOM 296 CG LEU A 197 175.660 7.321 2.362 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.150 8.555 3.109 1.00 0.00 C ATOM 298 CD2 LEU A 197 174.480 6.685 3.086 1.00 0.00 C ATOM 0 H LEU A 197 174.473 8.669 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 197 173.122 7.720 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.292 6.765 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.051 8.333 0.513 1.00 0.00 H new ATOM 0 HG LEU A 197 176.473 6.595 2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.414 8.281 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 197 177.027 8.961 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.361 9.307 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 197 174.769 6.440 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 197 173.644 7.384 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.181 5.775 2.565 1.00 0.00 H new ATOM 310 N TRP A 198 174.579 10.680 1.103 1.00 0.00 N ATOM 311 CA TRP A 198 174.631 11.942 1.839 1.00 0.00 C ATOM 312 C TRP A 198 173.528 12.914 1.423 1.00 0.00 C ATOM 313 O TRP A 198 172.950 13.601 2.265 1.00 0.00 O ATOM 314 CB TRP A 198 176.011 12.595 1.676 1.00 0.00 C ATOM 315 CG TRP A 198 176.107 13.533 0.512 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.451 13.215 -0.769 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.854 14.942 0.524 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.428 14.340 -1.555 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.065 15.414 -0.784 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.471 15.851 1.515 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.903 16.755 -1.128 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.311 17.181 1.172 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.527 17.622 -0.139 1.00 0.00 C ATOM 0 H TRP A 198 175.110 10.672 0.232 1.00 0.00 H new ATOM 0 HA TRP A 198 174.463 11.706 2.890 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.254 13.139 2.589 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.761 11.812 1.562 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.704 12.223 -1.114 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.646 14.372 -2.551 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.303 15.521 2.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.068 17.097 -2.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.014 17.892 1.929 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.394 18.668 -0.374 1.00 0.00 H new ATOM 334 N ALA A 199 173.253 12.988 0.126 1.00 0.00 N ATOM 335 CA ALA A 199 172.235 13.906 -0.375 1.00 0.00 C ATOM 336 C ALA A 199 170.825 13.386 -0.108 1.00 0.00 C ATOM 337 O ALA A 199 169.935 14.151 0.265 1.00 0.00 O ATOM 338 CB ALA A 199 172.433 14.167 -1.859 1.00 0.00 C ATOM 0 H ALA A 199 173.715 12.430 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 199 172.348 14.846 0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.664 14.854 -2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.416 14.608 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.361 13.227 -2.407 1.00 0.00 H new ATOM 461 N ARG A 208 173.473 2.738 10.395 1.00 0.00 N ATOM 462 CA ARG A 208 173.614 3.983 9.637 1.00 0.00 C ATOM 463 C ARG A 208 174.464 3.787 8.373 1.00 0.00 C ATOM 464 O ARG A 208 174.547 2.685 7.832 1.00 0.00 O ATOM 465 CB ARG A 208 174.223 5.067 10.535 1.00 0.00 C ATOM 466 CG ARG A 208 175.690 4.838 10.861 1.00 0.00 C ATOM 467 CD ARG A 208 176.273 5.988 11.669 1.00 0.00 C ATOM 468 NE ARG A 208 176.751 5.547 12.978 1.00 0.00 N ATOM 469 CZ ARG A 208 177.776 6.101 13.623 1.00 0.00 C ATOM 470 NH1 ARG A 208 178.431 7.128 13.094 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 178.146 5.628 14.806 1.00 0.00 N ATOM 0 HA ARG A 208 172.622 4.298 9.312 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.116 6.035 10.045 1.00 0.00 H new ATOM 0 HB3 ARG A 208 173.657 5.116 11.465 1.00 0.00 H new ATOM 0 HG2 ARG A 208 175.798 3.909 11.420 1.00 0.00 H new ATOM 0 HG3 ARG A 208 176.254 4.720 9.936 1.00 0.00 H new ATOM 0 HD2 ARG A 208 177.096 6.440 11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.515 6.760 11.801 1.00 0.00 H new ATOM 0 HE ARG A 208 176.270 4.767 13.425 1.00 0.00 H new ATOM 0 HH11 ARG A 208 178.150 7.499 12.186 1.00 0.00 H new ATOM 0 HH12 ARG A 208 179.215 7.546 13.595 1.00 0.00 H new ATOM 0 HH21 ARG A 208 177.646 4.841 15.220 1.00 0.00 H new ATOM 0 HH22 ARG A 208 178.931 6.051 15.302 1.00 0.00 H new ATOM 485 N VAL A 209 175.089 4.866 7.896 1.00 0.00 N ATOM 486 CA VAL A 209 175.920 4.815 6.692 1.00 0.00 C ATOM 487 C VAL A 209 176.773 3.546 6.638 1.00 0.00 C ATOM 488 O VAL A 209 177.120 3.072 5.558 1.00 0.00 O ATOM 489 CB VAL A 209 176.850 6.040 6.608 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.632 6.039 5.302 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.054 7.329 6.760 1.00 0.00 C ATOM 0 H VAL A 209 175.035 5.789 8.327 1.00 0.00 H new ATOM 0 HA VAL A 209 175.234 4.814 5.845 1.00 0.00 H new ATOM 0 HB VAL A 209 177.565 5.981 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.282 6.914 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.237 5.135 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 209 176.938 6.068 4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 209 176.729 8.183 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.312 7.394 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.551 7.334 7.727 1.00 0.00 H new ATOM 501 N GLN A 210 177.108 3.006 7.805 1.00 0.00 N ATOM 502 CA GLN A 210 177.921 1.797 7.881 1.00 0.00 C ATOM 503 C GLN A 210 177.223 0.604 7.225 1.00 0.00 C ATOM 504 O GLN A 210 177.857 -0.169 6.508 1.00 0.00 O ATOM 505 CB GLN A 210 178.262 1.468 9.338 1.00 0.00 C ATOM 506 CG GLN A 210 177.102 1.660 10.303 1.00 0.00 C ATOM 507 CD GLN A 210 177.197 0.756 11.516 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.936 1.040 12.459 1.00 0.00 O ATOM 509 NE2 GLN A 210 176.450 -0.341 11.498 1.00 0.00 N ATOM 0 H GLN A 210 176.830 3.385 8.710 1.00 0.00 H new ATOM 0 HA GLN A 210 178.843 1.990 7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.602 0.434 9.396 1.00 0.00 H new ATOM 0 HB3 GLN A 210 179.094 2.096 9.656 1.00 0.00 H new ATOM 0 HG2 GLN A 210 177.075 2.699 10.630 1.00 0.00 H new ATOM 0 HG3 GLN A 210 176.165 1.465 9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 210 175.852 -0.537 10.696 1.00 0.00 H new ATOM 0 HE22 GLN A 210 176.474 -0.988 12.287 1.00 0.00 H new ATOM 518 N GLU A 211 175.923 0.447 7.475 1.00 0.00 N ATOM 519 CA GLU A 211 175.175 -0.668 6.903 1.00 0.00 C ATOM 520 C GLU A 211 174.883 -0.445 5.422 1.00 0.00 C ATOM 521 O GLU A 211 175.065 -1.346 4.602 1.00 0.00 O ATOM 522 CB GLU A 211 173.866 -0.878 7.665 1.00 0.00 C ATOM 523 CG GLU A 211 173.470 -2.339 7.800 1.00 0.00 C ATOM 524 CD GLU A 211 172.438 -2.761 6.773 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.285 -2.290 6.860 1.00 0.00 O ATOM 526 OE2 GLU A 211 172.784 -3.563 5.880 1.00 0.00 O1- ATOM 0 H GLU A 211 175.372 1.072 8.064 1.00 0.00 H new ATOM 0 HA GLU A 211 175.793 -1.561 6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.960 -0.442 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.068 -0.339 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 211 174.357 -2.963 7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.074 -2.513 8.800 1.00 0.00 H new ATOM 533 N LYS A 212 174.416 0.752 5.088 1.00 0.00 N ATOM 534 CA LYS A 212 174.085 1.088 3.707 1.00 0.00 C ATOM 535 C LYS A 212 175.264 0.847 2.767 1.00 0.00 C ATOM 536 O LYS A 212 175.106 0.245 1.706 1.00 0.00 O ATOM 537 CB LYS A 212 173.638 2.550 3.610 1.00 0.00 C ATOM 538 CG LYS A 212 173.018 2.908 2.268 1.00 0.00 C ATOM 539 CD LYS A 212 171.782 3.777 2.438 1.00 0.00 C ATOM 540 CE LYS A 212 171.041 3.953 1.122 1.00 0.00 C ATOM 541 NZ LYS A 212 170.292 2.726 0.739 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.258 1.507 5.755 1.00 0.00 H new ATOM 0 HA LYS A 212 173.269 0.435 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 212 172.916 2.754 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.497 3.197 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.751 3.433 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.752 1.996 1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.117 3.326 3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 212 172.072 4.753 2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.348 4.790 1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.753 4.204 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.694 2.928 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.964 1.968 0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.693 2.423 1.533 1.00 0.00 H new ATOM 555 N VAL A 213 176.439 1.328 3.156 1.00 0.00 N ATOM 556 CA VAL A 213 177.637 1.174 2.335 1.00 0.00 C ATOM 557 C VAL A 213 178.182 -0.253 2.377 1.00 0.00 C ATOM 558 O VAL A 213 178.558 -0.811 1.347 1.00 0.00 O ATOM 559 CB VAL A 213 178.747 2.150 2.777 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.234 1.821 4.180 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.901 2.126 1.787 1.00 0.00 C ATOM 0 H VAL A 213 176.589 1.827 4.033 1.00 0.00 H new ATOM 0 HA VAL A 213 177.338 1.403 1.312 1.00 0.00 H new ATOM 0 HB VAL A 213 178.329 3.156 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.016 2.524 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.403 1.897 4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.633 0.807 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.675 2.820 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 213 180.315 1.119 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.541 2.422 0.802 1.00 0.00 H new ATOM 571 N MET A 214 178.236 -0.832 3.571 1.00 0.00 N ATOM 572 CA MET A 214 178.754 -2.186 3.742 1.00 0.00 C ATOM 573 C MET A 214 177.974 -3.202 2.908 1.00 0.00 C ATOM 574 O MET A 214 178.564 -4.062 2.254 1.00 0.00 O ATOM 575 CB MET A 214 178.709 -2.586 5.218 1.00 0.00 C ATOM 576 CG MET A 214 179.436 -3.886 5.518 1.00 0.00 C ATOM 577 SD MET A 214 181.226 -3.732 5.366 1.00 0.00 S ATOM 578 CE MET A 214 181.717 -3.772 7.089 1.00 0.00 C ATOM 0 H MET A 214 177.928 -0.386 4.435 1.00 0.00 H new ATOM 0 HA MET A 214 179.787 -2.188 3.393 1.00 0.00 H new ATOM 0 HB2 MET A 214 179.148 -1.787 5.816 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.669 -2.681 5.529 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.188 -4.212 6.528 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.083 -4.661 4.837 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.746 -3.425 7.182 1.00 0.00 H new ATOM 0 HE2 MET A 214 181.061 -3.123 7.669 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.643 -4.792 7.465 1.00 0.00 H new ATOM 588 N GLU A 215 176.648 -3.113 2.953 1.00 0.00 N ATOM 589 CA GLU A 215 175.790 -4.041 2.218 1.00 0.00 C ATOM 590 C GLU A 215 175.869 -3.830 0.706 1.00 0.00 C ATOM 591 O GLU A 215 176.121 -4.772 -0.045 1.00 0.00 O ATOM 592 CB GLU A 215 174.340 -3.897 2.683 1.00 0.00 C ATOM 593 CG GLU A 215 173.484 -5.120 2.395 1.00 0.00 C ATOM 594 CD GLU A 215 172.187 -4.774 1.691 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.187 -4.502 2.387 1.00 0.00 O ATOM 596 OE2 GLU A 215 172.172 -4.774 0.441 1.00 0.00 O1- ATOM 0 H GLU A 215 176.143 -2.408 3.490 1.00 0.00 H new ATOM 0 HA GLU A 215 176.149 -5.048 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.329 -3.700 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.895 -3.030 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 215 174.051 -5.819 1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.259 -5.630 3.332 1.00 0.00 H new ATOM 603 N HIS A 216 175.635 -2.599 0.264 1.00 0.00 N ATOM 604 CA HIS A 216 175.663 -2.280 -1.163 1.00 0.00 C ATOM 605 C HIS A 216 176.996 -2.667 -1.800 1.00 0.00 C ATOM 606 O HIS A 216 177.042 -3.073 -2.961 1.00 0.00 O ATOM 607 CB HIS A 216 175.395 -0.788 -1.378 1.00 0.00 C ATOM 608 CG HIS A 216 174.094 -0.509 -2.065 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.011 0.001 -3.344 1.00 0.00 N ATOM 610 CD2 HIS A 216 172.816 -0.672 -1.644 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.741 0.139 -3.680 1.00 0.00 C ATOM 612 NE2 HIS A 216 171.997 -0.262 -2.666 1.00 0.00 N ATOM 0 H HIS A 216 175.424 -1.806 0.870 1.00 0.00 H new ATOM 0 HA HIS A 216 174.878 -2.862 -1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.403 -0.282 -0.412 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.207 -0.362 -1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.501 -1.053 -0.684 1.00 0.00 H new ATOM 0 HE1 HIS A 216 172.374 0.516 -4.623 1.00 0.00 H new ATOM 0 HE2 HIS A 216 170.977 -0.266 -2.645 1.00 0.00 H new ATOM 621 N LEU A 217 178.075 -2.533 -1.040 1.00 0.00 N ATOM 622 CA LEU A 217 179.406 -2.864 -1.538 1.00 0.00 C ATOM 623 C LEU A 217 179.587 -4.373 -1.680 1.00 0.00 C ATOM 624 O LEU A 217 180.337 -4.836 -2.537 1.00 0.00 O ATOM 625 CB LEU A 217 180.478 -2.289 -0.611 1.00 0.00 C ATOM 626 CG LEU A 217 181.097 -0.972 -1.080 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.057 0.142 -1.077 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.286 -0.601 -0.206 1.00 0.00 C ATOM 0 H LEU A 217 178.056 -2.198 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 217 179.513 -2.418 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.040 -2.137 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.272 -3.027 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 217 181.451 -1.103 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.518 1.071 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.239 -0.122 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 217 179.669 0.275 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.714 0.339 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 217 181.957 -0.489 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.039 -1.387 -0.264 1.00 0.00 H new ATOM 640 N LEU A 218 178.907 -5.134 -0.828 1.00 0.00 N ATOM 641 CA LEU A 218 179.006 -6.592 -0.851 1.00 0.00 C ATOM 642 C LEU A 218 178.746 -7.150 -2.250 1.00 0.00 C ATOM 643 O LEU A 218 179.586 -7.855 -2.810 1.00 0.00 O ATOM 644 CB LEU A 218 178.017 -7.204 0.141 1.00 0.00 C ATOM 645 CG LEU A 218 178.508 -8.468 0.851 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.468 -8.109 1.975 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.330 -9.274 1.384 1.00 0.00 C ATOM 0 H LEU A 218 178.281 -4.766 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 218 180.023 -6.859 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.771 -6.455 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.094 -7.439 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 218 179.043 -9.084 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.807 -9.020 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.327 -7.578 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.959 -7.472 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.699 -10.169 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.765 -8.668 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.682 -9.563 0.556 1.00 0.00 H new ATOM 659 N LYS A 219 177.583 -6.836 -2.808 1.00 0.00 N ATOM 660 CA LYS A 219 177.223 -7.315 -4.139 1.00 0.00 C ATOM 661 C LYS A 219 178.124 -6.697 -5.204 1.00 0.00 C ATOM 662 O LYS A 219 178.660 -7.400 -6.061 1.00 0.00 O ATOM 663 CB LYS A 219 175.759 -6.992 -4.444 1.00 0.00 C ATOM 664 CG LYS A 219 174.774 -7.874 -3.695 1.00 0.00 C ATOM 665 CD LYS A 219 173.516 -7.109 -3.319 1.00 0.00 C ATOM 666 CE LYS A 219 172.666 -7.887 -2.329 1.00 0.00 C ATOM 667 NZ LYS A 219 171.740 -6.999 -1.574 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.874 -6.254 -2.362 1.00 0.00 H new ATOM 0 HA LYS A 219 177.360 -8.396 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.565 -5.949 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.588 -7.098 -5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.509 -8.731 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.246 -8.265 -2.794 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.790 -6.146 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 219 172.933 -6.902 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.090 -8.644 -2.861 1.00 0.00 H new ATOM 0 HE3 LYS A 219 173.315 -8.414 -1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.108 -7.577 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.291 -6.359 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.173 -6.440 -2.243 1.00 0.00 H new ATOM 681 N LEU A 220 178.285 -5.380 -5.145 1.00 0.00 N ATOM 682 CA LEU A 220 179.121 -4.668 -6.105 1.00 0.00 C ATOM 683 C LEU A 220 180.549 -5.198 -6.087 1.00 0.00 C ATOM 684 O LEU A 220 181.243 -5.168 -7.103 1.00 0.00 O ATOM 685 CB LEU A 220 179.113 -3.167 -5.807 1.00 0.00 C ATOM 686 CG LEU A 220 179.523 -2.270 -6.978 1.00 0.00 C ATOM 687 CD1 LEU A 220 181.010 -2.413 -7.266 1.00 0.00 C ATOM 688 CD2 LEU A 220 178.703 -2.603 -8.216 1.00 0.00 C ATOM 0 H LEU A 220 177.848 -4.783 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 220 178.708 -4.835 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.112 -2.882 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 220 179.784 -2.975 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 220 179.326 -1.234 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 220 181.283 -1.768 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 220 181.581 -2.125 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 220 181.233 -3.449 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 220 179.007 -1.956 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 220 178.868 -3.644 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 220 177.645 -2.447 -8.004 1.00 0.00 H new ATOM 700 N PHE A 221 180.987 -5.680 -4.929 1.00 0.00 N ATOM 701 CA PHE A 221 182.336 -6.212 -4.797 1.00 0.00 C ATOM 702 C PHE A 221 182.375 -7.697 -5.140 1.00 0.00 C ATOM 703 O PHE A 221 183.321 -8.169 -5.770 1.00 0.00 O ATOM 704 CB PHE A 221 182.871 -5.980 -3.383 1.00 0.00 C ATOM 705 CG PHE A 221 183.402 -4.590 -3.170 1.00 0.00 C ATOM 706 CD1 PHE A 221 182.691 -3.484 -3.610 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.616 -4.387 -2.530 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.178 -2.206 -3.415 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.107 -3.111 -2.333 1.00 0.00 C ATOM 710 CZ PHE A 221 184.388 -2.019 -2.776 1.00 0.00 C ATOM 0 H PHE A 221 180.431 -5.713 -4.074 1.00 0.00 H new ATOM 0 HA PHE A 221 182.975 -5.682 -5.503 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.074 -6.171 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.664 -6.700 -3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 221 181.745 -3.623 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.184 -5.237 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 221 182.613 -1.354 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.053 -2.968 -1.832 1.00 0.00 H new ATOM 0 HZ PHE A 221 184.771 -1.021 -2.623 1.00 0.00 H new ATOM 720 N GLY A 222 181.348 -8.428 -4.727 1.00 0.00 N ATOM 721 CA GLY A 222 181.294 -9.850 -5.007 1.00 0.00 C ATOM 722 C GLY A 222 181.246 -10.148 -6.493 1.00 0.00 C ATOM 723 O GLY A 222 181.707 -11.200 -6.936 1.00 0.00 O ATOM 0 H GLY A 222 180.552 -8.063 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.166 -10.336 -4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.415 -10.279 -4.525 1.00 0.00 H new ATOM 727 N THR A 223 180.681 -9.224 -7.266 1.00 0.00 N ATOM 728 CA THR A 223 180.572 -9.402 -8.711 1.00 0.00 C ATOM 729 C THR A 223 181.947 -9.424 -9.374 1.00 0.00 C ATOM 730 O THR A 223 182.218 -10.277 -10.220 1.00 0.00 O ATOM 731 CB THR A 223 179.708 -8.300 -9.330 1.00 0.00 C ATOM 732 OG1 THR A 223 179.781 -8.344 -10.744 1.00 0.00 O ATOM 733 CG2 THR A 223 180.101 -6.905 -8.896 1.00 0.00 C ATOM 0 H THR A 223 180.293 -8.347 -6.917 1.00 0.00 H new ATOM 0 HA THR A 223 180.093 -10.365 -8.887 1.00 0.00 H new ATOM 0 HB THR A 223 178.696 -8.498 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.222 -7.634 -11.123 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.446 -6.177 -9.374 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.008 -6.821 -7.813 1.00 0.00 H new ATOM 0 HG23 THR A 223 181.133 -6.711 -9.187 1.00 0.00 H new ATOM 741 N PHE A 224 182.813 -8.487 -8.995 1.00 0.00 N ATOM 742 CA PHE A 224 184.153 -8.424 -9.573 1.00 0.00 C ATOM 743 C PHE A 224 185.171 -9.165 -8.711 1.00 0.00 C ATOM 744 O PHE A 224 186.256 -9.511 -9.179 1.00 0.00 O ATOM 745 CB PHE A 224 184.594 -6.970 -9.785 1.00 0.00 C ATOM 746 CG PHE A 224 184.703 -6.152 -8.524 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.622 -6.479 -7.536 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.892 -5.044 -8.337 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.725 -5.717 -6.387 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.994 -4.277 -7.191 1.00 0.00 C ATOM 751 CZ PHE A 224 184.911 -4.614 -6.215 1.00 0.00 C ATOM 0 H PHE A 224 182.614 -7.769 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 224 184.109 -8.918 -10.543 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.561 -6.968 -10.287 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.886 -6.484 -10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.263 -7.338 -7.666 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.171 -4.776 -9.096 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.441 -5.984 -5.624 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.357 -3.415 -7.059 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.992 -4.016 -5.319 1.00 0.00 H new ATOM 761 N GLY A 225 184.823 -9.406 -7.450 1.00 0.00 N ATOM 762 CA GLY A 225 185.727 -10.103 -6.556 1.00 0.00 C ATOM 763 C GLY A 225 185.243 -10.102 -5.119 1.00 0.00 C ATOM 764 O GLY A 225 185.233 -9.061 -4.462 1.00 0.00 O ATOM 0 H GLY A 225 183.933 -9.131 -7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.845 -11.132 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.711 -9.637 -6.604 1.00 0.00 H new ATOM 768 N VAL A 226 184.845 -11.273 -4.631 1.00 0.00 N ATOM 769 CA VAL A 226 184.359 -11.407 -3.262 1.00 0.00 C ATOM 770 C VAL A 226 185.379 -10.872 -2.264 1.00 0.00 C ATOM 771 O VAL A 226 186.586 -10.970 -2.485 1.00 0.00 O ATOM 772 CB VAL A 226 184.055 -12.877 -2.919 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.339 -12.976 -1.581 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.231 -13.525 -4.023 1.00 0.00 C ATOM 0 H VAL A 226 184.850 -12.143 -5.164 1.00 0.00 H new ATOM 0 HA VAL A 226 183.441 -10.823 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 226 185.000 -13.415 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.132 -14.022 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.970 -12.554 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.401 -12.423 -1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.026 -14.563 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.290 -12.987 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.786 -13.489 -4.960 1.00 0.00 H new ATOM 784 N ILE A 227 184.891 -10.311 -1.163 1.00 0.00 N ATOM 785 CA ILE A 227 185.773 -9.769 -0.137 1.00 0.00 C ATOM 786 C ILE A 227 185.904 -10.731 1.030 1.00 0.00 C ATOM 787 O ILE A 227 184.916 -11.287 1.509 1.00 0.00 O ATOM 788 CB ILE A 227 185.291 -8.402 0.401 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.444 -7.675 -0.648 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.486 -7.553 0.807 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.069 -6.268 -0.245 1.00 0.00 C ATOM 0 H ILE A 227 183.896 -10.220 -0.959 1.00 0.00 H new ATOM 0 HA ILE A 227 186.741 -9.628 -0.618 1.00 0.00 H new ATOM 0 HB ILE A 227 184.667 -8.572 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.994 -7.641 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.535 -8.248 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.138 -6.592 1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.049 -8.067 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.128 -7.391 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.470 -5.811 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.492 -6.296 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.974 -5.680 -0.090 1.00 0.00 H new ATOM 803 N SER A 228 187.132 -10.911 1.495 1.00 0.00 N ATOM 804 CA SER A 228 187.393 -11.792 2.621 1.00 0.00 C ATOM 805 C SER A 228 187.054 -11.069 3.913 1.00 0.00 C ATOM 806 O SER A 228 186.581 -11.680 4.872 1.00 0.00 O ATOM 807 CB SER A 228 188.854 -12.246 2.635 1.00 0.00 C ATOM 808 OG SER A 228 188.977 -13.555 3.163 1.00 0.00 O ATOM 0 H SER A 228 187.961 -10.459 1.110 1.00 0.00 H new ATOM 0 HA SER A 228 186.769 -12.680 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.256 -12.220 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.448 -11.553 3.231 1.00 0.00 H new ATOM 0 HG SER A 228 189.920 -13.822 3.159 1.00 0.00 H new ATOM 814 N SER A 229 187.273 -9.755 3.925 1.00 0.00 N ATOM 815 CA SER A 229 186.962 -8.955 5.090 1.00 0.00 C ATOM 816 C SER A 229 187.009 -7.484 4.728 1.00 0.00 C ATOM 817 O SER A 229 187.845 -7.058 3.930 1.00 0.00 O ATOM 818 CB SER A 229 187.947 -9.250 6.223 1.00 0.00 C ATOM 819 OG SER A 229 187.513 -10.351 7.001 1.00 0.00 O ATOM 0 H SER A 229 187.663 -9.231 3.141 1.00 0.00 H new ATOM 0 HA SER A 229 185.959 -9.209 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.932 -9.460 5.807 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.050 -8.370 6.858 1.00 0.00 H new ATOM 0 HG SER A 229 187.119 -11.031 6.415 1.00 0.00 H new ATOM 825 N VAL A 230 186.120 -6.707 5.320 1.00 0.00 N ATOM 826 CA VAL A 230 186.082 -5.282 5.057 1.00 0.00 C ATOM 827 C VAL A 230 186.095 -4.506 6.360 1.00 0.00 C ATOM 828 O VAL A 230 185.101 -4.468 7.085 1.00 0.00 O ATOM 829 CB VAL A 230 184.839 -4.885 4.234 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.904 -3.416 3.839 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.705 -5.769 3.002 1.00 0.00 C ATOM 0 H VAL A 230 185.418 -7.037 5.983 1.00 0.00 H new ATOM 0 HA VAL A 230 186.969 -5.036 4.473 1.00 0.00 H new ATOM 0 HB VAL A 230 183.956 -5.032 4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.018 -3.156 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.944 -2.799 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.796 -3.240 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.822 -5.472 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.591 -5.659 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.606 -6.810 3.310 1.00 0.00 H new ATOM 841 N ARG A 231 187.224 -3.879 6.645 1.00 0.00 N ATOM 842 CA ARG A 231 187.362 -3.088 7.860 1.00 0.00 C ATOM 843 C ARG A 231 187.331 -1.613 7.507 1.00 0.00 C ATOM 844 O ARG A 231 188.275 -1.086 6.927 1.00 0.00 O ATOM 845 CB ARG A 231 188.668 -3.430 8.579 1.00 0.00 C ATOM 846 CG ARG A 231 188.633 -3.138 10.072 1.00 0.00 C ATOM 847 CD ARG A 231 189.128 -4.323 10.887 1.00 0.00 C ATOM 848 NE ARG A 231 188.025 -5.065 11.497 1.00 0.00 N ATOM 849 CZ ARG A 231 187.941 -5.354 12.796 1.00 0.00 C ATOM 850 NH1 ARG A 231 188.894 -4.973 13.638 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 186.896 -6.030 13.255 1.00 0.00 N ATOM 0 H ARG A 231 188.056 -3.901 6.055 1.00 0.00 H new ATOM 0 HA ARG A 231 186.533 -3.319 8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 231 188.891 -4.486 8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.482 -2.865 8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 231 189.249 -2.265 10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 231 187.614 -2.890 10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 231 189.703 -4.990 10.245 1.00 0.00 H new ATOM 0 HD3 ARG A 231 189.803 -3.971 11.667 1.00 0.00 H new ATOM 0 HE ARG A 231 187.270 -5.382 10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 231 189.701 -4.453 13.293 1.00 0.00 H new ATOM 0 HH12 ARG A 231 188.819 -5.200 14.630 1.00 0.00 H new ATOM 0 HH21 ARG A 231 186.160 -6.327 12.615 1.00 0.00 H new ATOM 0 HH22 ARG A 231 186.829 -6.253 14.248 1.00 0.00 H new ATOM 865 N ILE A 232 186.234 -0.951 7.841 1.00 0.00 N ATOM 866 CA ILE A 232 186.089 0.459 7.522 1.00 0.00 C ATOM 867 C ILE A 232 186.287 1.353 8.731 1.00 0.00 C ATOM 868 O ILE A 232 185.702 1.138 9.792 1.00 0.00 O ATOM 869 CB ILE A 232 184.720 0.752 6.888 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.592 0.368 7.844 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.581 0.005 5.570 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.222 0.521 7.229 1.00 0.00 C ATOM 0 H ILE A 232 185.438 -1.363 8.328 1.00 0.00 H new ATOM 0 HA ILE A 232 186.876 0.686 6.802 1.00 0.00 H new ATOM 0 HB ILE A 232 184.650 1.822 6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.728 -0.666 8.162 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.654 0.988 8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.607 0.221 5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.367 0.325 4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.669 -1.067 5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.463 0.233 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 232 182.069 1.560 6.936 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.144 -0.119 6.350 1.00 0.00 H new ATOM 884 N LEU A 233 187.115 2.373 8.544 1.00 0.00 N ATOM 885 CA LEU A 233 187.403 3.337 9.588 1.00 0.00 C ATOM 886 C LEU A 233 187.121 4.737 9.078 1.00 0.00 C ATOM 887 O LEU A 233 187.839 5.251 8.220 1.00 0.00 O ATOM 888 CB LEU A 233 188.863 3.231 10.011 1.00 0.00 C ATOM 889 CG LEU A 233 189.869 3.342 8.865 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.588 4.684 8.907 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.863 2.189 8.915 1.00 0.00 C ATOM 0 H LEU A 233 187.602 2.551 7.666 1.00 0.00 H new ATOM 0 HA LEU A 233 186.769 3.128 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.074 4.014 10.739 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.012 2.277 10.517 1.00 0.00 H new ATOM 0 HG LEU A 233 189.326 3.282 7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.299 4.742 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.860 5.490 8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.120 4.782 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.572 2.284 8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.401 2.214 9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.328 1.243 8.826 1.00 0.00 H new ATOM 903 N LYS A 234 186.078 5.354 9.604 1.00 0.00 N ATOM 904 CA LYS A 234 185.716 6.696 9.191 1.00 0.00 C ATOM 905 C LYS A 234 186.594 7.719 9.910 1.00 0.00 C ATOM 906 O LYS A 234 187.296 7.380 10.862 1.00 0.00 O ATOM 907 CB LYS A 234 184.232 6.937 9.465 1.00 0.00 C ATOM 908 CG LYS A 234 183.401 7.124 8.204 1.00 0.00 C ATOM 909 CD LYS A 234 182.532 5.908 7.924 1.00 0.00 C ATOM 910 CE LYS A 234 182.523 5.554 6.445 1.00 0.00 C ATOM 911 NZ LYS A 234 181.241 5.936 5.791 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.470 4.948 10.315 1.00 0.00 H new ATOM 0 HA LYS A 234 185.884 6.809 8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.834 6.094 10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.126 7.821 10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.770 8.007 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 234 184.061 7.304 7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.898 5.058 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.513 6.104 8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 234 183.350 6.059 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.686 4.483 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 180.699 5.078 5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 180.687 6.534 6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 181.441 6.463 4.917 1.00 0.00 H new ATOM 925 N PRO A 235 186.592 8.980 9.450 1.00 0.00 N ATOM 926 CA PRO A 235 187.419 10.034 10.046 1.00 0.00 C ATOM 927 C PRO A 235 187.086 10.313 11.508 1.00 0.00 C ATOM 928 O PRO A 235 186.022 9.941 12.004 1.00 0.00 O ATOM 929 CB PRO A 235 187.124 11.266 9.182 1.00 0.00 C ATOM 930 CG PRO A 235 185.841 10.963 8.487 1.00 0.00 C ATOM 931 CD PRO A 235 185.807 9.473 8.307 1.00 0.00 C ATOM 0 HA PRO A 235 188.470 9.745 10.058 1.00 0.00 H new ATOM 0 HB2 PRO A 235 187.037 12.164 9.794 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.926 11.445 8.466 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.989 11.304 9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.789 11.473 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.787 9.088 8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.247 9.172 7.356 1.00 0.00 H new ATOM 939 N GLY A 236 188.006 11.000 12.178 1.00 0.00 N ATOM 940 CA GLY A 236 187.812 11.364 13.571 1.00 0.00 C ATOM 941 C GLY A 236 187.522 10.176 14.470 1.00 0.00 C ATOM 942 O GLY A 236 186.845 10.322 15.487 1.00 0.00 O ATOM 0 H GLY A 236 188.890 11.314 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.704 11.875 13.933 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.988 12.074 13.642 1.00 0.00 H new ATOM 946 N ARG A 237 188.017 8.996 14.106 1.00 0.00 N ATOM 947 CA ARG A 237 187.773 7.804 14.912 1.00 0.00 C ATOM 948 C ARG A 237 189.030 6.941 15.061 1.00 0.00 C ATOM 949 O ARG A 237 189.755 7.061 16.049 1.00 0.00 O ATOM 950 CB ARG A 237 186.627 6.986 14.307 1.00 0.00 C ATOM 951 CG ARG A 237 186.153 5.849 15.200 1.00 0.00 C ATOM 952 CD ARG A 237 184.782 6.139 15.788 1.00 0.00 C ATOM 953 NE ARG A 237 184.175 4.948 16.381 1.00 0.00 N ATOM 954 CZ ARG A 237 183.563 4.000 15.676 1.00 0.00 C ATOM 955 NH1 ARG A 237 183.480 4.094 14.354 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 183.035 2.952 16.294 1.00 0.00 N ATOM 0 H ARG A 237 188.581 8.840 13.271 1.00 0.00 H new ATOM 0 HA ARG A 237 187.491 8.134 15.912 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.787 7.650 14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.950 6.575 13.351 1.00 0.00 H new ATOM 0 HG2 ARG A 237 186.115 4.924 14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 237 186.871 5.694 16.006 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.870 6.916 16.547 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.128 6.528 15.008 1.00 0.00 H new ATOM 0 HE ARG A 237 184.224 4.838 17.394 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.887 4.896 13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 237 183.010 3.364 13.819 1.00 0.00 H new ATOM 0 HH21 ARG A 237 183.098 2.873 17.309 1.00 0.00 H new ATOM 0 HH22 ARG A 237 182.566 2.225 15.754 1.00 0.00 H new ATOM 970 N GLU A 238 189.279 6.065 14.090 1.00 0.00 N ATOM 971 CA GLU A 238 190.439 5.180 14.137 1.00 0.00 C ATOM 972 C GLU A 238 191.184 5.180 12.809 1.00 0.00 C ATOM 973 O GLU A 238 190.757 4.533 11.858 1.00 0.00 O ATOM 974 CB GLU A 238 189.992 3.755 14.471 1.00 0.00 C ATOM 975 CG GLU A 238 189.457 3.601 15.885 1.00 0.00 C ATOM 976 CD GLU A 238 189.803 2.257 16.497 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.077 1.277 16.225 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.799 2.184 17.247 1.00 0.00 O1- ATOM 0 H GLU A 238 188.694 5.950 13.263 1.00 0.00 H new ATOM 0 HA GLU A 238 191.113 5.547 14.911 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.220 3.450 13.764 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.835 3.077 14.335 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.862 4.396 16.511 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.374 3.723 15.875 1.00 0.00 H new ATOM 985 N LEU A 239 192.297 5.905 12.743 1.00 0.00 N ATOM 986 CA LEU A 239 193.078 5.969 11.512 1.00 0.00 C ATOM 987 C LEU A 239 194.438 5.283 11.669 1.00 0.00 C ATOM 988 O LEU A 239 195.403 5.896 12.124 1.00 0.00 O ATOM 989 CB LEU A 239 193.276 7.428 11.093 1.00 0.00 C ATOM 990 CG LEU A 239 192.188 7.995 10.179 1.00 0.00 C ATOM 991 CD1 LEU A 239 192.322 9.507 10.066 1.00 0.00 C ATOM 992 CD2 LEU A 239 192.259 7.349 8.804 1.00 0.00 C ATOM 0 H LEU A 239 192.675 6.450 13.518 1.00 0.00 H new ATOM 0 HA LEU A 239 192.523 5.438 10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.331 8.043 11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 239 194.237 7.517 10.586 1.00 0.00 H new ATOM 0 HG LEU A 239 191.216 7.768 10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.540 9.894 9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 239 192.223 9.956 11.054 1.00 0.00 H new ATOM 0 HD13 LEU A 239 193.298 9.756 9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.478 7.764 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 239 193.234 7.547 8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 239 192.116 6.273 8.900 1.00 0.00 H new ATOM 1004 N PRO A 240 194.530 3.996 11.281 1.00 0.00 N ATOM 1005 CA PRO A 240 195.776 3.220 11.365 1.00 0.00 C ATOM 1006 C PRO A 240 196.912 3.851 10.559 1.00 0.00 C ATOM 1007 O PRO A 240 196.673 4.570 9.589 1.00 0.00 O ATOM 1008 CB PRO A 240 195.401 1.856 10.774 1.00 0.00 C ATOM 1009 CG PRO A 240 193.917 1.784 10.877 1.00 0.00 C ATOM 1010 CD PRO A 240 193.425 3.195 10.731 1.00 0.00 C ATOM 0 HA PRO A 240 196.145 3.166 12.389 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.729 1.772 9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.874 1.044 11.325 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.502 1.143 10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.612 1.361 11.834 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.226 3.446 9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.498 3.357 11.281 1.00 0.00 H new ATOM 1018 N PRO A 241 198.169 3.586 10.956 1.00 0.00 N ATOM 1019 CA PRO A 241 199.356 4.123 10.280 1.00 0.00 C ATOM 1020 C PRO A 241 199.315 3.943 8.762 1.00 0.00 C ATOM 1021 O PRO A 241 199.889 4.740 8.020 1.00 0.00 O ATOM 1022 CB PRO A 241 200.522 3.316 10.881 1.00 0.00 C ATOM 1023 CG PRO A 241 199.890 2.228 11.690 1.00 0.00 C ATOM 1024 CD PRO A 241 198.541 2.741 12.095 1.00 0.00 C ATOM 0 HA PRO A 241 199.440 5.199 10.432 1.00 0.00 H new ATOM 0 HB2 PRO A 241 201.156 2.902 10.097 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.156 3.948 11.503 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.799 1.311 11.107 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.496 1.991 12.565 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.828 1.931 12.249 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.585 3.309 13.024 1.00 0.00 H new ATOM 1032 N ASP A 242 198.648 2.888 8.307 1.00 0.00 N ATOM 1033 CA ASP A 242 198.552 2.599 6.877 1.00 0.00 C ATOM 1034 C ASP A 242 197.689 3.623 6.144 1.00 0.00 C ATOM 1035 O ASP A 242 197.982 3.982 5.003 1.00 0.00 O ATOM 1036 CB ASP A 242 197.981 1.196 6.662 1.00 0.00 C ATOM 1037 CG ASP A 242 199.042 0.117 6.763 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.282 -0.375 7.885 1.00 0.00 O ATOM 1039 OD2 ASP A 242 199.632 -0.234 5.720 1.00 0.00 O1- ATOM 0 H ASP A 242 198.165 2.218 8.906 1.00 0.00 H new ATOM 0 HA ASP A 242 199.559 2.655 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.203 1.006 7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.508 1.146 5.681 1.00 0.00 H new ATOM 1044 N ILE A 243 196.621 4.084 6.789 1.00 0.00 N ATOM 1045 CA ILE A 243 195.725 5.057 6.164 1.00 0.00 C ATOM 1046 C ILE A 243 195.982 6.476 6.659 1.00 0.00 C ATOM 1047 O ILE A 243 195.953 7.423 5.881 1.00 0.00 O ATOM 1048 CB ILE A 243 194.229 4.715 6.372 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.050 3.666 7.470 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.609 4.233 5.067 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.494 2.274 7.069 1.00 0.00 C ATOM 0 H ILE A 243 196.355 3.805 7.733 1.00 0.00 H new ATOM 0 HA ILE A 243 195.947 5.003 5.098 1.00 0.00 H new ATOM 0 HB ILE A 243 193.716 5.623 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.613 3.976 8.350 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.999 3.632 7.759 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.557 3.997 5.229 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.693 5.016 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.133 3.341 4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.335 1.588 7.901 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.914 1.941 6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.552 2.290 6.809 1.00 0.00 H new ATOM 1063 N ARG A 244 196.231 6.637 7.951 1.00 0.00 N ATOM 1064 CA ARG A 244 196.478 7.967 8.500 1.00 0.00 C ATOM 1065 C ARG A 244 197.593 8.672 7.729 1.00 0.00 C ATOM 1066 O ARG A 244 197.559 9.888 7.540 1.00 0.00 O ATOM 1067 CB ARG A 244 196.840 7.882 9.983 1.00 0.00 C ATOM 1068 CG ARG A 244 198.226 7.315 10.245 1.00 0.00 C ATOM 1069 CD ARG A 244 198.439 7.021 11.721 1.00 0.00 C ATOM 1070 NE ARG A 244 199.855 6.875 12.051 1.00 0.00 N ATOM 1071 CZ ARG A 244 200.307 6.224 13.121 1.00 0.00 C ATOM 1072 NH1 ARG A 244 199.458 5.664 13.975 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 201.611 6.132 13.339 1.00 0.00 N ATOM 0 H ARG A 244 196.268 5.878 8.631 1.00 0.00 H new ATOM 0 HA ARG A 244 195.561 8.548 8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.777 8.878 10.421 1.00 0.00 H new ATOM 0 HB3 ARG A 244 196.102 7.263 10.493 1.00 0.00 H new ATOM 0 HG2 ARG A 244 198.361 6.400 9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.980 8.023 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 244 198.009 7.826 12.317 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.908 6.108 11.989 1.00 0.00 H new ATOM 0 HE ARG A 244 200.539 7.298 11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.453 5.731 13.813 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.811 5.167 14.793 1.00 0.00 H new ATOM 0 HH21 ARG A 244 202.268 6.560 12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 244 201.957 5.633 14.159 1.00 0.00 H new ATOM 1087 N ARG A 245 198.580 7.898 7.295 1.00 0.00 N ATOM 1088 CA ARG A 245 199.709 8.440 6.550 1.00 0.00 C ATOM 1089 C ARG A 245 199.402 8.565 5.056 1.00 0.00 C ATOM 1090 O ARG A 245 199.704 9.583 4.438 1.00 0.00 O ATOM 1091 CB ARG A 245 200.945 7.559 6.755 1.00 0.00 C ATOM 1092 CG ARG A 245 202.180 8.336 7.179 1.00 0.00 C ATOM 1093 CD ARG A 245 203.448 7.520 6.977 1.00 0.00 C ATOM 1094 NE ARG A 245 203.730 6.655 8.119 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.928 6.135 8.378 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.957 6.388 7.578 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.099 5.360 9.440 1.00 0.00 N ATOM 0 H ARG A 245 198.621 6.890 7.447 1.00 0.00 H new ATOM 0 HA ARG A 245 199.904 9.442 6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.723 6.805 7.510 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.160 7.028 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.245 9.260 6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.091 8.619 8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.348 6.912 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 245 204.290 8.193 6.815 1.00 0.00 H new ATOM 0 HE ARG A 245 202.964 6.436 8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.832 6.984 6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.872 5.987 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 245 204.313 5.162 10.059 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.017 4.962 9.638 1.00 0.00 H new ATOM 1111 N ILE A 246 198.821 7.515 4.476 1.00 0.00 N ATOM 1112 CA ILE A 246 198.502 7.504 3.054 1.00 0.00 C ATOM 1113 C ILE A 246 197.163 8.177 2.760 1.00 0.00 C ATOM 1114 O ILE A 246 197.047 8.960 1.818 1.00 0.00 O ATOM 1115 CB ILE A 246 198.504 6.060 2.498 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.836 6.059 1.007 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.173 5.367 2.745 1.00 0.00 C ATOM 1118 CD1 ILE A 246 199.141 4.679 0.468 1.00 0.00 C ATOM 0 H ILE A 246 198.563 6.662 4.972 1.00 0.00 H new ATOM 0 HA ILE A 246 199.280 8.079 2.552 1.00 0.00 H new ATOM 0 HB ILE A 246 199.275 5.502 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.997 6.481 0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.693 6.709 0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.209 4.355 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.979 5.324 3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.376 5.925 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.369 4.746 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.998 4.263 0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 246 198.276 4.032 0.614 1.00 0.00 H new ATOM 1130 N SER A 247 196.150 7.857 3.559 1.00 0.00 N ATOM 1131 CA SER A 247 194.822 8.423 3.363 1.00 0.00 C ATOM 1132 C SER A 247 194.846 9.945 3.451 1.00 0.00 C ATOM 1133 O SER A 247 194.276 10.633 2.603 1.00 0.00 O ATOM 1134 CB SER A 247 193.835 7.858 4.386 1.00 0.00 C ATOM 1135 OG SER A 247 192.496 8.066 3.973 1.00 0.00 O ATOM 0 H SER A 247 196.224 7.211 4.345 1.00 0.00 H new ATOM 0 HA SER A 247 194.494 8.144 2.362 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.016 6.791 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.998 8.333 5.354 1.00 0.00 H new ATOM 0 HG SER A 247 191.923 7.370 4.357 1.00 0.00 H new ATOM 1141 N SER A 248 195.503 10.468 4.481 1.00 0.00 N ATOM 1142 CA SER A 248 195.592 11.911 4.677 1.00 0.00 C ATOM 1143 C SER A 248 196.593 12.555 3.715 1.00 0.00 C ATOM 1144 O SER A 248 196.775 13.773 3.728 1.00 0.00 O ATOM 1145 CB SER A 248 195.991 12.221 6.122 1.00 0.00 C ATOM 1146 OG SER A 248 195.970 13.617 6.369 1.00 0.00 O ATOM 0 H SER A 248 195.981 9.915 5.192 1.00 0.00 H new ATOM 0 HA SER A 248 194.609 12.332 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 248 195.309 11.717 6.807 1.00 0.00 H new ATOM 0 HB3 SER A 248 196.989 11.829 6.319 1.00 0.00 H new ATOM 0 HG SER A 248 196.251 14.096 5.562 1.00 0.00 H new ATOM 1152 N ARG A 249 197.255 11.740 2.896 1.00 0.00 N ATOM 1153 CA ARG A 249 198.246 12.251 1.955 1.00 0.00 C ATOM 1154 C ARG A 249 197.635 12.599 0.597 1.00 0.00 C ATOM 1155 O ARG A 249 198.003 13.604 -0.010 1.00 0.00 O ATOM 1156 CB ARG A 249 199.370 11.232 1.765 1.00 0.00 C ATOM 1157 CG ARG A 249 200.517 11.745 0.909 1.00 0.00 C ATOM 1158 CD ARG A 249 201.655 10.740 0.841 1.00 0.00 C ATOM 1159 NE ARG A 249 202.308 10.742 -0.467 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.326 9.946 -0.787 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.812 9.087 0.100 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.860 10.011 -1.999 1.00 0.00 N ATOM 0 H ARG A 249 197.123 10.729 2.866 1.00 0.00 H new ATOM 0 HA ARG A 249 198.646 13.170 2.383 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.757 10.944 2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 249 198.960 10.332 1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.155 11.955 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.885 12.686 1.318 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.389 10.970 1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.271 9.742 1.053 1.00 0.00 H new ATOM 0 HE ARG A 249 201.964 11.391 -1.175 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.405 9.034 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.592 8.480 -0.152 1.00 0.00 H new ATOM 0 HH21 ARG A 249 203.491 10.670 -2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.640 9.402 -2.246 1.00 0.00 H new ATOM 1176 N TYR A 250 196.719 11.765 0.107 1.00 0.00 N ATOM 1177 CA TYR A 250 196.102 12.012 -1.195 1.00 0.00 C ATOM 1178 C TYR A 250 194.807 12.814 -1.077 1.00 0.00 C ATOM 1179 O TYR A 250 193.849 12.567 -1.806 1.00 0.00 O ATOM 1180 CB TYR A 250 195.837 10.690 -1.928 1.00 0.00 C ATOM 1181 CG TYR A 250 194.966 9.711 -1.165 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.618 9.971 -0.941 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.492 8.520 -0.679 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.822 9.076 -0.256 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.700 7.620 0.009 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.366 7.902 0.217 1.00 0.00 C ATOM 1187 OH TYR A 250 192.576 7.008 0.901 1.00 0.00 O ATOM 0 H TYR A 250 196.392 10.925 0.583 1.00 0.00 H new ATOM 0 HA TYR A 250 196.808 12.608 -1.773 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.363 10.909 -2.885 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.792 10.213 -2.147 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.187 10.890 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.536 8.294 -0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.777 9.295 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.124 6.700 0.382 1.00 0.00 H new ATOM 0 HH TYR A 250 192.502 7.287 1.838 1.00 0.00 H new ATOM 1197 N SER A 251 194.787 13.795 -0.179 1.00 0.00 N ATOM 1198 CA SER A 251 193.605 14.636 0.001 1.00 0.00 C ATOM 1199 C SER A 251 193.123 15.182 -1.342 1.00 0.00 C ATOM 1200 O SER A 251 193.849 15.907 -2.022 1.00 0.00 O ATOM 1201 CB SER A 251 193.915 15.790 0.955 1.00 0.00 C ATOM 1202 OG SER A 251 192.806 16.071 1.793 1.00 0.00 O ATOM 0 H SER A 251 195.570 14.027 0.432 1.00 0.00 H new ATOM 0 HA SER A 251 192.812 14.024 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.782 15.538 1.566 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.176 16.680 0.382 1.00 0.00 H new ATOM 0 HG SER A 251 193.030 16.811 2.395 1.00 0.00 H new ATOM 1208 N GLN A 252 191.900 14.824 -1.726 1.00 0.00 N ATOM 1209 CA GLN A 252 191.344 15.281 -3.000 1.00 0.00 C ATOM 1210 C GLN A 252 189.881 14.864 -3.179 1.00 0.00 C ATOM 1211 O GLN A 252 189.131 15.513 -3.908 1.00 0.00 O ATOM 1212 CB GLN A 252 192.184 14.739 -4.159 1.00 0.00 C ATOM 1213 CG GLN A 252 192.815 15.826 -5.015 1.00 0.00 C ATOM 1214 CD GLN A 252 193.180 15.335 -6.403 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.345 15.371 -6.801 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.182 14.871 -7.148 1.00 0.00 N ATOM 0 H GLN A 252 191.280 14.225 -1.181 1.00 0.00 H new ATOM 0 HA GLN A 252 191.375 16.371 -2.996 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.972 14.101 -3.758 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.555 14.111 -4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 252 192.123 16.664 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.710 16.201 -4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.232 14.860 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 252 192.366 14.526 -8.090 1.00 0.00 H new ATOM 1225 N VAL A 253 189.481 13.774 -2.529 1.00 0.00 N ATOM 1226 CA VAL A 253 188.106 13.273 -2.641 1.00 0.00 C ATOM 1227 C VAL A 253 187.109 14.107 -1.831 1.00 0.00 C ATOM 1228 O VAL A 253 185.992 13.659 -1.572 1.00 0.00 O ATOM 1229 CB VAL A 253 187.985 11.788 -2.205 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.730 10.902 -3.416 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.224 11.316 -1.454 1.00 0.00 C ATOM 0 H VAL A 253 190.084 13.220 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 253 187.858 13.357 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 253 187.139 11.712 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.647 9.863 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.803 11.207 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.557 11.000 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.099 10.272 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.098 11.413 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.362 11.925 -0.560 1.00 0.00 H new ATOM 1241 N GLY A 254 187.500 15.319 -1.445 1.00 0.00 N ATOM 1242 CA GLY A 254 186.607 16.180 -0.684 1.00 0.00 C ATOM 1243 C GLY A 254 186.092 15.540 0.595 1.00 0.00 C ATOM 1244 O GLY A 254 185.229 16.102 1.268 1.00 0.00 O ATOM 0 H GLY A 254 188.416 15.720 -1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.131 17.103 -0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.759 16.455 -1.311 1.00 0.00 H new ATOM 1248 N THR A 255 186.623 14.371 0.937 1.00 0.00 N ATOM 1249 CA THR A 255 186.217 13.663 2.141 1.00 0.00 C ATOM 1250 C THR A 255 187.195 12.538 2.428 1.00 0.00 C ATOM 1251 O THR A 255 187.606 11.820 1.517 1.00 0.00 O ATOM 1252 CB THR A 255 184.793 13.106 2.007 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.284 12.753 3.279 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.683 11.878 1.111 1.00 0.00 C ATOM 0 H THR A 255 187.340 13.893 0.392 1.00 0.00 H new ATOM 0 HA THR A 255 186.222 14.369 2.971 1.00 0.00 H new ATOM 0 HB THR A 255 184.218 13.909 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.564 13.370 3.526 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.645 11.549 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.023 12.129 0.106 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.302 11.077 1.514 1.00 0.00 H new ATOM 1262 N GLN A 256 187.572 12.382 3.687 1.00 0.00 N ATOM 1263 CA GLN A 256 188.507 11.334 4.048 1.00 0.00 C ATOM 1264 C GLN A 256 187.794 10.175 4.734 1.00 0.00 C ATOM 1265 O GLN A 256 187.574 10.189 5.944 1.00 0.00 O ATOM 1266 CB GLN A 256 189.611 11.886 4.951 1.00 0.00 C ATOM 1267 CG GLN A 256 190.862 12.303 4.193 1.00 0.00 C ATOM 1268 CD GLN A 256 191.898 12.952 5.088 1.00 0.00 C ATOM 1269 OE1 GLN A 256 192.397 12.334 6.029 1.00 0.00 O ATOM 1270 NE2 GLN A 256 192.227 14.206 4.800 1.00 0.00 N ATOM 0 H GLN A 256 187.250 12.959 4.464 1.00 0.00 H new ATOM 0 HA GLN A 256 188.960 10.959 3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 256 189.225 12.745 5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.878 11.130 5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 256 191.300 11.428 3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.587 12.998 3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.788 14.680 4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.919 14.695 5.368 1.00 0.00 H new ATOM 1279 N GLU A 257 187.468 9.164 3.942 1.00 0.00 N ATOM 1280 CA GLU A 257 186.811 7.961 4.436 1.00 0.00 C ATOM 1281 C GLU A 257 187.666 6.767 4.059 1.00 0.00 C ATOM 1282 O GLU A 257 187.992 6.586 2.885 1.00 0.00 O ATOM 1283 CB GLU A 257 185.410 7.820 3.829 1.00 0.00 C ATOM 1284 CG GLU A 257 184.433 8.881 4.308 1.00 0.00 C ATOM 1285 CD GLU A 257 183.063 8.312 4.616 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.758 7.202 4.127 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 182.293 8.973 5.344 1.00 0.00 O ATOM 0 H GLU A 257 187.651 9.154 2.939 1.00 0.00 H new ATOM 0 HA GLU A 257 186.700 8.020 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.486 7.871 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 257 185.014 6.835 4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.832 9.361 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.339 9.654 3.545 1.00 0.00 H new ATOM 1294 N CYS A 258 188.066 5.966 5.038 1.00 0.00 N ATOM 1295 CA CYS A 258 188.920 4.828 4.737 1.00 0.00 C ATOM 1296 C CYS A 258 188.227 3.505 4.998 1.00 0.00 C ATOM 1297 O CYS A 258 187.433 3.365 5.928 1.00 0.00 O ATOM 1298 CB CYS A 258 190.217 4.897 5.547 1.00 0.00 C ATOM 1299 SG CYS A 258 190.824 6.574 5.853 1.00 0.00 S ATOM 0 H CYS A 258 187.820 6.079 6.022 1.00 0.00 H new ATOM 0 HA CYS A 258 189.151 4.881 3.673 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.059 4.401 6.505 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.989 4.335 5.021 1.00 0.00 H new ATOM 0 HG CYS A 258 190.031 7.177 6.689 1.00 0.00 H new ATOM 1305 N ALA A 259 188.567 2.532 4.169 1.00 0.00 N ATOM 1306 CA ALA A 259 188.026 1.192 4.283 1.00 0.00 C ATOM 1307 C ALA A 259 189.103 0.187 3.902 1.00 0.00 C ATOM 1308 O ALA A 259 189.891 0.433 2.993 1.00 0.00 O ATOM 1309 CB ALA A 259 186.791 1.040 3.409 1.00 0.00 C ATOM 0 H ALA A 259 189.226 2.651 3.399 1.00 0.00 H new ATOM 0 HA ALA A 259 187.720 1.005 5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.398 0.028 3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.032 1.756 3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.056 1.227 2.368 1.00 0.00 H new ATOM 1315 N ILE A 260 189.157 -0.931 4.609 1.00 0.00 N ATOM 1316 CA ILE A 260 190.166 -1.942 4.334 1.00 0.00 C ATOM 1317 C ILE A 260 189.536 -3.241 3.868 1.00 0.00 C ATOM 1318 O ILE A 260 188.843 -3.920 4.624 1.00 0.00 O ATOM 1319 CB ILE A 260 191.042 -2.214 5.572 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.560 -0.891 6.148 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.196 -3.140 5.208 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.696 -1.050 7.137 1.00 0.00 C ATOM 0 H ILE A 260 188.520 -1.160 5.372 1.00 0.00 H new ATOM 0 HA ILE A 260 190.795 -1.549 3.536 1.00 0.00 H new ATOM 0 HB ILE A 260 190.440 -2.708 6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.893 -0.256 5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.736 -0.373 6.638 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.807 -3.324 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.801 -4.085 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.807 -2.674 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 260 193.005 -0.069 7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.363 -1.658 7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.539 -1.538 6.648 1.00 0.00 H new ATOM 1334 N VAL A 261 189.789 -3.576 2.613 1.00 0.00 N ATOM 1335 CA VAL A 261 189.254 -4.798 2.018 1.00 0.00 C ATOM 1336 C VAL A 261 190.347 -5.830 1.811 1.00 0.00 C ATOM 1337 O VAL A 261 191.482 -5.504 1.463 1.00 0.00 O ATOM 1338 CB VAL A 261 188.565 -4.515 0.668 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.143 -4.024 0.887 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.363 -3.503 -0.141 1.00 0.00 C ATOM 0 H VAL A 261 190.364 -3.018 1.981 1.00 0.00 H new ATOM 0 HA VAL A 261 188.515 -5.191 2.716 1.00 0.00 H new ATOM 0 HB VAL A 261 188.523 -5.446 0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.673 -3.829 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.574 -4.784 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.162 -3.105 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.860 -3.317 -1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.440 -2.570 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.362 -3.896 -0.331 1.00 0.00 H new ATOM 1350 N GLU A 262 189.976 -7.081 2.013 1.00 0.00 N ATOM 1351 CA GLU A 262 190.896 -8.195 1.837 1.00 0.00 C ATOM 1352 C GLU A 262 190.283 -9.239 0.914 1.00 0.00 C ATOM 1353 O GLU A 262 189.441 -10.024 1.339 1.00 0.00 O ATOM 1354 CB GLU A 262 191.237 -8.825 3.188 1.00 0.00 C ATOM 1355 CG GLU A 262 192.221 -8.008 4.010 1.00 0.00 C ATOM 1356 CD GLU A 262 192.760 -8.773 5.202 1.00 0.00 C ATOM 1357 OE1 GLU A 262 192.050 -8.849 6.228 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 193.888 -9.298 5.110 1.00 0.00 O ATOM 0 H GLU A 262 189.037 -7.355 2.301 1.00 0.00 H new ATOM 0 HA GLU A 262 191.815 -7.819 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.319 -8.956 3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.653 -9.819 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.052 -7.700 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 262 191.731 -7.099 4.358 1.00 0.00 H new ATOM 1365 N PHE A 263 190.696 -9.240 -0.352 1.00 0.00 N ATOM 1366 CA PHE A 263 190.169 -10.192 -1.326 1.00 0.00 C ATOM 1367 C PHE A 263 191.080 -11.406 -1.453 1.00 0.00 C ATOM 1368 O PHE A 263 192.111 -11.496 -0.787 1.00 0.00 O ATOM 1369 CB PHE A 263 190.011 -9.533 -2.698 1.00 0.00 C ATOM 1370 CG PHE A 263 189.449 -8.141 -2.650 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.112 -7.927 -2.353 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.258 -7.047 -2.909 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.595 -6.649 -2.315 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.745 -5.765 -2.871 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.411 -5.566 -2.575 1.00 0.00 C ATOM 0 H PHE A 263 191.392 -8.594 -0.726 1.00 0.00 H new ATOM 0 HA PHE A 263 189.192 -10.518 -0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.984 -9.504 -3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.361 -10.154 -3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.468 -8.770 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.301 -7.198 -3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.552 -6.495 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.386 -4.920 -3.072 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.007 -4.565 -2.547 1.00 0.00 H new ATOM 1385 N GLU A 264 190.693 -12.335 -2.321 1.00 0.00 N ATOM 1386 CA GLU A 264 191.472 -13.543 -2.546 1.00 0.00 C ATOM 1387 C GLU A 264 192.832 -13.211 -3.154 1.00 0.00 C ATOM 1388 O GLU A 264 193.835 -13.853 -2.837 1.00 0.00 O ATOM 1389 CB GLU A 264 190.712 -14.502 -3.464 1.00 0.00 C ATOM 1390 CG GLU A 264 189.737 -15.406 -2.727 1.00 0.00 C ATOM 1391 CD GLU A 264 188.524 -14.657 -2.210 1.00 0.00 C ATOM 1392 OE1 GLU A 264 188.590 -14.130 -1.080 1.00 0.00 O ATOM 1393 OE2 GLU A 264 187.510 -14.596 -2.936 1.00 0.00 O1- ATOM 0 H GLU A 264 189.842 -12.272 -2.880 1.00 0.00 H new ATOM 0 HA GLU A 264 191.633 -14.024 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 264 190.166 -13.923 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 264 191.429 -15.119 -4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.410 -16.203 -3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.249 -15.882 -1.891 1.00 0.00 H new ATOM 1400 N GLU A 265 192.864 -12.209 -4.030 1.00 0.00 N ATOM 1401 CA GLU A 265 194.111 -11.808 -4.677 1.00 0.00 C ATOM 1402 C GLU A 265 193.992 -10.432 -5.329 1.00 0.00 C ATOM 1403 O GLU A 265 192.892 -9.934 -5.570 1.00 0.00 O ATOM 1404 CB GLU A 265 194.514 -12.845 -5.726 1.00 0.00 C ATOM 1405 CG GLU A 265 196.017 -13.037 -5.848 1.00 0.00 C ATOM 1406 CD GLU A 265 196.387 -14.097 -6.867 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.960 -13.973 -8.034 1.00 0.00 O ATOM 1408 OE2 GLU A 265 197.104 -15.051 -6.497 1.00 0.00 O1- ATOM 0 H GLU A 265 192.048 -11.664 -4.306 1.00 0.00 H new ATOM 0 HA GLU A 265 194.879 -11.749 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 265 194.054 -13.801 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.115 -12.543 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.479 -12.091 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.425 -13.314 -4.876 1.00 0.00 H new ATOM 1415 N VAL A 266 195.144 -9.831 -5.618 1.00 0.00 N ATOM 1416 CA VAL A 266 195.203 -8.516 -6.252 1.00 0.00 C ATOM 1417 C VAL A 266 194.633 -8.554 -7.664 1.00 0.00 C ATOM 1418 O VAL A 266 194.206 -7.533 -8.201 1.00 0.00 O ATOM 1419 CB VAL A 266 196.649 -7.992 -6.315 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.508 -8.876 -7.209 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.673 -6.549 -6.794 1.00 0.00 C ATOM 0 H VAL A 266 196.058 -10.239 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 266 194.601 -7.845 -5.639 1.00 0.00 H new ATOM 0 HB VAL A 266 197.069 -8.025 -5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.525 -8.485 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.520 -9.891 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.094 -8.885 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.703 -6.195 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.231 -6.488 -7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.101 -5.927 -6.105 1.00 0.00 H new ATOM 1431 N GLU A 267 194.627 -9.741 -8.255 1.00 0.00 N ATOM 1432 CA GLU A 267 194.105 -9.928 -9.606 1.00 0.00 C ATOM 1433 C GLU A 267 192.665 -9.479 -9.623 1.00 0.00 C ATOM 1434 O GLU A 267 192.252 -8.664 -10.446 1.00 0.00 O ATOM 1435 CB GLU A 267 194.212 -11.391 -10.036 1.00 0.00 C ATOM 1436 CG GLU A 267 195.512 -11.719 -10.755 1.00 0.00 C ATOM 1437 CD GLU A 267 195.285 -12.322 -12.128 1.00 0.00 C ATOM 1438 OE1 GLU A 267 194.886 -13.503 -12.199 1.00 0.00 O ATOM 1439 OE2 GLU A 267 195.507 -11.612 -13.132 1.00 0.00 O1- ATOM 0 H GLU A 267 194.979 -10.594 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 267 194.691 -9.337 -10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.122 -12.028 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.374 -11.631 -10.690 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.106 -10.811 -10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.092 -12.414 -10.149 1.00 0.00 H new ATOM 1446 N ALA A 268 191.908 -9.994 -8.674 1.00 0.00 N ATOM 1447 CA ALA A 268 190.527 -9.604 -8.547 1.00 0.00 C ATOM 1448 C ALA A 268 190.479 -8.093 -8.380 1.00 0.00 C ATOM 1449 O ALA A 268 189.850 -7.385 -9.167 1.00 0.00 O ATOM 1450 CB ALA A 268 189.876 -10.299 -7.360 1.00 0.00 C ATOM 0 H ALA A 268 192.227 -10.677 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 268 189.972 -9.900 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.834 -9.989 -7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.924 -11.379 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.403 -10.027 -6.445 1.00 0.00 H new ATOM 1456 N ALA A 269 191.116 -7.612 -7.312 1.00 0.00 N ATOM 1457 CA ALA A 269 191.120 -6.187 -6.983 1.00 0.00 C ATOM 1458 C ALA A 269 191.536 -5.283 -8.141 1.00 0.00 C ATOM 1459 O ALA A 269 190.902 -4.258 -8.375 1.00 0.00 O ATOM 1460 CB ALA A 269 192.025 -5.938 -5.787 1.00 0.00 C ATOM 0 H ALA A 269 191.639 -8.193 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 269 190.088 -5.926 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.025 -4.875 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.660 -6.505 -4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.040 -6.255 -6.026 1.00 0.00 H new ATOM 1466 N ILE A 270 192.602 -5.634 -8.852 1.00 0.00 N ATOM 1467 CA ILE A 270 193.064 -4.790 -9.959 1.00 0.00 C ATOM 1468 C ILE A 270 191.957 -4.576 -10.982 1.00 0.00 C ATOM 1469 O ILE A 270 191.898 -3.536 -11.638 1.00 0.00 O ATOM 1470 CB ILE A 270 194.314 -5.356 -10.666 1.00 0.00 C ATOM 1471 CG1 ILE A 270 194.084 -6.794 -11.115 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.521 -5.272 -9.750 1.00 0.00 C ATOM 1473 CD1 ILE A 270 193.255 -6.912 -12.376 1.00 0.00 C ATOM 0 H ILE A 270 193.155 -6.476 -8.691 1.00 0.00 H new ATOM 0 HA ILE A 270 193.341 -3.835 -9.512 1.00 0.00 H new ATOM 0 HB ILE A 270 194.505 -4.753 -11.553 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.049 -7.273 -11.279 1.00 0.00 H new ATOM 0 HG13 ILE A 270 193.589 -7.341 -10.313 1.00 0.00 H new ATOM 0 HG21 ILE A 270 196.395 -5.675 -10.262 1.00 0.00 H new ATOM 0 HG22 ILE A 270 195.704 -4.231 -9.484 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.332 -5.850 -8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 270 193.133 -7.964 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 270 192.276 -6.463 -12.211 1.00 0.00 H new ATOM 0 HD13 ILE A 270 193.758 -6.394 -13.192 1.00 0.00 H new ATOM 1485 N LYS A 271 191.072 -5.557 -11.103 1.00 0.00 N ATOM 1486 CA LYS A 271 189.958 -5.464 -12.034 1.00 0.00 C ATOM 1487 C LYS A 271 188.923 -4.469 -11.521 1.00 0.00 C ATOM 1488 O LYS A 271 188.294 -3.746 -12.297 1.00 0.00 O ATOM 1489 CB LYS A 271 189.314 -6.839 -12.229 1.00 0.00 C ATOM 1490 CG LYS A 271 188.128 -6.827 -13.179 1.00 0.00 C ATOM 1491 CD LYS A 271 188.575 -6.736 -14.631 1.00 0.00 C ATOM 1492 CE LYS A 271 187.957 -5.537 -15.332 1.00 0.00 C ATOM 1493 NZ LYS A 271 188.702 -5.174 -16.570 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.105 -6.425 -10.568 1.00 0.00 H new ATOM 0 HA LYS A 271 190.336 -5.114 -12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.065 -7.532 -12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.989 -7.219 -11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 271 187.537 -7.731 -13.036 1.00 0.00 H new ATOM 0 HG3 LYS A 271 187.481 -5.982 -12.943 1.00 0.00 H new ATOM 0 HD2 LYS A 271 189.662 -6.663 -14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 271 188.296 -7.649 -15.156 1.00 0.00 H new ATOM 0 HE2 LYS A 271 186.920 -5.758 -15.584 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.945 -4.685 -14.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 188.054 -4.720 -17.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 189.471 -4.515 -16.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 189.102 -6.033 -16.999 1.00 0.00 H new ATOM 1507 N ALA A 272 188.756 -4.433 -10.202 1.00 0.00 N ATOM 1508 CA ALA A 272 187.803 -3.530 -9.576 1.00 0.00 C ATOM 1509 C ALA A 272 188.419 -2.157 -9.343 1.00 0.00 C ATOM 1510 O ALA A 272 187.731 -1.139 -9.413 1.00 0.00 O ATOM 1511 CB ALA A 272 187.308 -4.115 -8.264 1.00 0.00 C ATOM 0 H ALA A 272 189.271 -5.021 -9.547 1.00 0.00 H new ATOM 0 HA ALA A 272 186.956 -3.410 -10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.595 -3.429 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.821 -5.072 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.152 -4.264 -7.591 1.00 0.00 H new ATOM 1517 N HIS A 273 189.720 -2.132 -9.069 1.00 0.00 N ATOM 1518 CA HIS A 273 190.424 -0.879 -8.832 1.00 0.00 C ATOM 1519 C HIS A 273 190.162 0.088 -9.975 1.00 0.00 C ATOM 1520 O HIS A 273 189.666 1.194 -9.765 1.00 0.00 O ATOM 1521 CB HIS A 273 191.927 -1.137 -8.698 1.00 0.00 C ATOM 1522 CG HIS A 273 192.726 0.082 -8.347 1.00 0.00 C ATOM 1523 ND1 HIS A 273 192.717 1.236 -9.102 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.574 0.317 -7.317 1.00 0.00 C ATOM 1525 CE1 HIS A 273 193.524 2.127 -8.551 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.056 1.594 -7.467 1.00 0.00 N ATOM 0 H HIS A 273 190.306 -2.964 -9.006 1.00 0.00 H new ATOM 0 HA HIS A 273 190.058 -0.439 -7.904 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.088 -1.897 -7.933 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.300 -1.546 -9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 273 193.825 -0.373 -6.524 1.00 0.00 H new ATOM 0 HE1 HIS A 273 193.715 3.122 -8.925 1.00 0.00 H new ATOM 0 HE2 HIS A 273 194.717 2.055 -6.842 1.00 0.00 H new ATOM 1535 N GLU A 274 190.475 -0.352 -11.190 1.00 0.00 N ATOM 1536 CA GLU A 274 190.260 0.459 -12.379 1.00 0.00 C ATOM 1537 C GLU A 274 188.780 0.784 -12.538 1.00 0.00 C ATOM 1538 O GLU A 274 188.410 1.938 -12.728 1.00 0.00 O ATOM 1539 CB GLU A 274 190.782 -0.251 -13.636 1.00 0.00 C ATOM 1540 CG GLU A 274 190.671 -1.769 -13.591 1.00 0.00 C ATOM 1541 CD GLU A 274 190.218 -2.361 -14.912 1.00 0.00 C ATOM 1542 OE1 GLU A 274 189.099 -2.030 -15.358 1.00 0.00 O ATOM 1543 OE2 GLU A 274 190.982 -3.154 -15.500 1.00 0.00 O1- ATOM 0 H GLU A 274 190.880 -1.270 -11.375 1.00 0.00 H new ATOM 0 HA GLU A 274 190.817 1.388 -12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 274 190.231 0.116 -14.502 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.827 0.021 -13.785 1.00 0.00 H new ATOM 0 HG2 GLU A 274 191.638 -2.192 -13.320 1.00 0.00 H new ATOM 0 HG3 GLU A 274 189.968 -2.055 -12.809 1.00 0.00 H new ATOM 1550 N PHE A 275 187.934 -0.238 -12.445 1.00 0.00 N ATOM 1551 CA PHE A 275 186.492 -0.043 -12.570 1.00 0.00 C ATOM 1552 C PHE A 275 185.999 0.968 -11.535 1.00 0.00 C ATOM 1553 O PHE A 275 185.054 1.716 -11.782 1.00 0.00 O ATOM 1554 CB PHE A 275 185.763 -1.385 -12.407 1.00 0.00 C ATOM 1555 CG PHE A 275 184.333 -1.257 -11.953 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.036 -1.065 -10.614 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.292 -1.327 -12.865 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.726 -0.945 -10.192 1.00 0.00 C ATOM 1559 CE2 PHE A 275 181.980 -1.209 -12.448 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.697 -1.017 -11.109 1.00 0.00 C ATOM 0 H PHE A 275 188.219 -1.204 -12.285 1.00 0.00 H new ATOM 0 HA PHE A 275 186.275 0.352 -13.562 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.785 -1.916 -13.359 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.308 -1.997 -11.688 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.837 -1.008 -9.892 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.508 -1.475 -13.913 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.507 -0.795 -9.145 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.177 -1.267 -13.168 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.672 -0.923 -10.781 1.00 0.00 H new ATOM 1570 N MET A 276 186.650 0.981 -10.377 1.00 0.00 N ATOM 1571 CA MET A 276 186.288 1.894 -9.298 1.00 0.00 C ATOM 1572 C MET A 276 186.771 3.312 -9.589 1.00 0.00 C ATOM 1573 O MET A 276 185.990 4.263 -9.559 1.00 0.00 O ATOM 1574 CB MET A 276 186.891 1.407 -7.974 1.00 0.00 C ATOM 1575 CG MET A 276 185.906 0.665 -7.084 1.00 0.00 C ATOM 1576 SD MET A 276 185.238 1.702 -5.767 1.00 0.00 S ATOM 1577 CE MET A 276 186.369 1.343 -4.422 1.00 0.00 C ATOM 0 H MET A 276 187.435 0.367 -10.161 1.00 0.00 H new ATOM 0 HA MET A 276 185.201 1.910 -9.222 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.735 0.752 -8.190 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.284 2.265 -7.428 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.086 0.286 -7.694 1.00 0.00 H new ATOM 0 HG3 MET A 276 186.401 -0.200 -6.643 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.241 2.082 -3.631 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.160 0.349 -4.027 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.395 1.379 -4.790 1.00 0.00 H new ATOM 1587 N ILE A 277 188.067 3.448 -9.852 1.00 0.00 N ATOM 1588 CA ILE A 277 188.662 4.751 -10.125 1.00 0.00 C ATOM 1589 C ILE A 277 188.243 5.317 -11.483 1.00 0.00 C ATOM 1590 O ILE A 277 188.120 6.532 -11.639 1.00 0.00 O ATOM 1591 CB ILE A 277 190.200 4.696 -10.042 1.00 0.00 C ATOM 1592 CG1 ILE A 277 190.765 3.658 -11.015 1.00 0.00 C ATOM 1593 CG2 ILE A 277 190.639 4.376 -8.622 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.241 3.841 -11.289 1.00 0.00 C ATOM 0 H ILE A 277 188.726 2.670 -9.882 1.00 0.00 H new ATOM 0 HA ILE A 277 188.284 5.420 -9.352 1.00 0.00 H new ATOM 0 HB ILE A 277 190.590 5.674 -10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 277 190.598 2.660 -10.609 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.217 3.715 -11.956 1.00 0.00 H new ATOM 0 HG21 ILE A 277 191.727 4.340 -8.577 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.273 5.148 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.231 3.410 -8.324 1.00 0.00 H new ATOM 0 HD11 ILE A 277 192.580 3.074 -11.986 1.00 0.00 H new ATOM 0 HD12 ILE A 277 192.411 4.826 -11.723 1.00 0.00 H new ATOM 0 HD13 ILE A 277 192.798 3.755 -10.356 1.00 0.00 H new ATOM 1606 N THR A 278 188.025 4.446 -12.465 1.00 0.00 N ATOM 1607 CA THR A 278 187.624 4.898 -13.798 1.00 0.00 C ATOM 1608 C THR A 278 186.222 5.497 -13.773 1.00 0.00 C ATOM 1609 O THR A 278 185.983 6.562 -14.340 1.00 0.00 O ATOM 1610 CB THR A 278 187.677 3.747 -14.804 1.00 0.00 C ATOM 1611 OG1 THR A 278 186.838 2.681 -14.399 1.00 0.00 O ATOM 1612 CG2 THR A 278 189.070 3.189 -15.007 1.00 0.00 C ATOM 0 H THR A 278 188.117 3.435 -12.367 1.00 0.00 H new ATOM 0 HA THR A 278 188.329 5.669 -14.109 1.00 0.00 H new ATOM 0 HB THR A 278 187.336 4.176 -15.746 1.00 0.00 H new ATOM 0 HG1 THR A 278 187.165 2.311 -13.553 1.00 0.00 H new ATOM 0 HG21 THR A 278 189.034 2.376 -15.733 1.00 0.00 H new ATOM 0 HG22 THR A 278 189.727 3.976 -15.376 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.453 2.812 -14.059 1.00 0.00 H new ATOM 1620 N GLU A 279 185.297 4.811 -13.107 1.00 0.00 N ATOM 1621 CA GLU A 279 183.922 5.287 -13.007 1.00 0.00 C ATOM 1622 C GLU A 279 183.838 6.454 -12.031 1.00 0.00 C ATOM 1623 O GLU A 279 183.031 7.369 -12.204 1.00 0.00 O ATOM 1624 CB GLU A 279 182.995 4.156 -12.558 1.00 0.00 C ATOM 1625 CG GLU A 279 182.176 3.557 -13.690 1.00 0.00 C ATOM 1626 CD GLU A 279 182.708 2.214 -14.149 1.00 0.00 C ATOM 1627 OE1 GLU A 279 183.918 2.125 -14.446 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.914 1.251 -14.211 1.00 0.00 O1- ATOM 0 H GLU A 279 185.474 3.927 -12.630 1.00 0.00 H new ATOM 0 HA GLU A 279 183.602 5.628 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 279 183.592 3.369 -12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 279 182.319 4.534 -11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.142 3.442 -13.364 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.169 4.248 -14.533 1.00 0.00 H new ATOM 1635 N SER A 280 184.686 6.418 -11.010 1.00 0.00 N ATOM 1636 CA SER A 280 184.727 7.471 -10.005 1.00 0.00 C ATOM 1637 C SER A 280 185.753 8.543 -10.382 1.00 0.00 C ATOM 1638 O SER A 280 186.117 9.382 -9.559 1.00 0.00 O ATOM 1639 CB SER A 280 185.083 6.876 -8.643 1.00 0.00 C ATOM 1640 OG SER A 280 186.486 6.741 -8.493 1.00 0.00 O ATOM 0 H SER A 280 185.358 5.666 -10.857 1.00 0.00 H new ATOM 0 HA SER A 280 183.742 7.935 -9.954 1.00 0.00 H new ATOM 0 HB2 SER A 280 184.690 7.513 -7.851 1.00 0.00 H new ATOM 0 HB3 SER A 280 184.608 5.901 -8.534 1.00 0.00 H new ATOM 0 HG SER A 280 186.679 6.017 -7.861 1.00 0.00 H new ATOM 1646 N GLN A 281 186.227 8.496 -11.628 1.00 0.00 N ATOM 1647 CA GLN A 281 187.224 9.446 -12.111 1.00 0.00 C ATOM 1648 C GLN A 281 186.657 10.857 -12.235 1.00 0.00 C ATOM 1649 O GLN A 281 185.505 11.051 -12.624 1.00 0.00 O ATOM 1650 CB GLN A 281 187.776 8.991 -13.462 1.00 0.00 C ATOM 1651 CG GLN A 281 189.053 9.708 -13.869 1.00 0.00 C ATOM 1652 CD GLN A 281 190.301 8.918 -13.523 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.385 8.303 -12.459 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.278 8.931 -14.421 1.00 0.00 N ATOM 0 H GLN A 281 185.934 7.807 -12.321 1.00 0.00 H new ATOM 0 HA GLN A 281 188.028 9.474 -11.376 1.00 0.00 H new ATOM 0 HB2 GLN A 281 187.967 7.919 -13.425 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.018 9.153 -14.228 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.033 9.897 -14.942 1.00 0.00 H new ATOM 0 HG3 GLN A 281 189.093 10.679 -13.375 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.166 9.454 -15.289 1.00 0.00 H new ATOM 0 HE22 GLN A 281 192.141 8.418 -14.243 1.00 0.00 H new ATOM 1663 N GLY A 282 187.495 11.838 -11.916 1.00 0.00 N ATOM 1664 CA GLY A 282 187.099 13.235 -12.005 1.00 0.00 C ATOM 1665 C GLY A 282 186.181 13.684 -10.878 1.00 0.00 C ATOM 1666 O GLY A 282 186.274 14.821 -10.417 1.00 0.00 O ATOM 0 H GLY A 282 188.451 11.690 -11.594 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.994 13.858 -12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.597 13.401 -12.958 1.00 0.00 H new ATOM 1670 N LYS A 283 185.291 12.800 -10.435 1.00 0.00 N ATOM 1671 CA LYS A 283 184.362 13.131 -9.364 1.00 0.00 C ATOM 1672 C LYS A 283 184.792 12.487 -8.051 1.00 0.00 C ATOM 1673 O LYS A 283 185.355 11.392 -8.038 1.00 0.00 O ATOM 1674 CB LYS A 283 182.945 12.682 -9.731 1.00 0.00 C ATOM 1675 CG LYS A 283 181.906 13.784 -9.604 1.00 0.00 C ATOM 1676 CD LYS A 283 181.796 14.596 -10.884 1.00 0.00 C ATOM 1677 CE LYS A 283 180.924 15.827 -10.691 1.00 0.00 C ATOM 1678 NZ LYS A 283 180.879 16.673 -11.915 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.195 11.853 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 283 184.368 14.213 -9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.945 12.310 -10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.659 11.849 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 283 180.937 13.346 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.171 14.442 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 283 182.791 14.901 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 283 181.379 13.974 -11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 283 179.913 15.518 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 283 181.306 16.415 -9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 180.275 17.502 -11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 181.840 16.990 -12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 180.490 16.120 -12.705 1.00 0.00 H new ATOM 1692 N GLU A 284 184.520 13.175 -6.949 1.00 0.00 N ATOM 1693 CA GLU A 284 184.877 12.675 -5.629 1.00 0.00 C ATOM 1694 C GLU A 284 183.919 11.569 -5.192 1.00 0.00 C ATOM 1695 O GLU A 284 183.024 11.795 -4.378 1.00 0.00 O ATOM 1696 CB GLU A 284 184.861 13.822 -4.615 1.00 0.00 C ATOM 1697 CG GLU A 284 183.493 14.462 -4.438 1.00 0.00 C ATOM 1698 CD GLU A 284 183.578 15.927 -4.060 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.501 16.613 -4.547 1.00 0.00 O ATOM 1700 OE2 GLU A 284 182.721 16.390 -3.278 1.00 0.00 O1- ATOM 0 H GLU A 284 184.053 14.082 -6.944 1.00 0.00 H new ATOM 0 HA GLU A 284 185.882 12.256 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 284 185.205 13.448 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 284 185.571 14.586 -4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 284 182.927 14.362 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 284 182.941 13.923 -3.668 1.00 0.00 H new ATOM 1707 N ASN A 285 184.107 10.372 -5.747 1.00 0.00 N ATOM 1708 CA ASN A 285 183.256 9.232 -5.415 1.00 0.00 C ATOM 1709 C ASN A 285 184.082 7.978 -5.132 1.00 0.00 C ATOM 1710 O ASN A 285 185.308 8.013 -5.173 1.00 0.00 O ATOM 1711 CB ASN A 285 182.268 8.960 -6.550 1.00 0.00 C ATOM 1712 CG ASN A 285 181.134 9.966 -6.585 1.00 0.00 C ATOM 1713 OD1 ASN A 285 181.233 11.007 -7.233 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.048 9.657 -5.885 1.00 0.00 N ATOM 0 H ASN A 285 184.839 10.168 -6.427 1.00 0.00 H new ATOM 0 HA ASN A 285 182.705 9.484 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.798 8.982 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.857 7.957 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.252 10.295 -5.870 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.010 8.782 -5.362 1.00 0.00 H new ATOM 1721 N MET A 286 183.386 6.876 -4.840 1.00 0.00 N ATOM 1722 CA MET A 286 184.013 5.582 -4.538 1.00 0.00 C ATOM 1723 C MET A 286 185.348 5.385 -5.258 1.00 0.00 C ATOM 1724 O MET A 286 185.426 5.495 -6.478 1.00 0.00 O ATOM 1725 CB MET A 286 183.064 4.456 -4.941 1.00 0.00 C ATOM 1726 CG MET A 286 181.865 4.305 -4.021 1.00 0.00 C ATOM 1727 SD MET A 286 181.157 2.648 -4.071 1.00 0.00 S ATOM 1728 CE MET A 286 182.265 1.774 -2.968 1.00 0.00 C ATOM 0 H MET A 286 182.367 6.854 -4.806 1.00 0.00 H new ATOM 0 HA MET A 286 184.213 5.566 -3.467 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.711 4.637 -5.956 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.617 3.517 -4.959 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.164 4.537 -2.999 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.102 5.031 -4.303 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.145 0.700 -3.108 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.295 2.056 -3.188 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.031 2.034 -1.936 1.00 0.00 H new ATOM 1738 N LYS A 287 186.394 5.073 -4.496 1.00 0.00 N ATOM 1739 CA LYS A 287 187.718 4.845 -5.070 1.00 0.00 C ATOM 1740 C LYS A 287 188.449 3.726 -4.334 1.00 0.00 C ATOM 1741 O LYS A 287 188.023 3.299 -3.262 1.00 0.00 O ATOM 1742 CB LYS A 287 188.552 6.120 -5.010 1.00 0.00 C ATOM 1743 CG LYS A 287 187.847 7.339 -5.567 1.00 0.00 C ATOM 1744 CD LYS A 287 188.775 8.176 -6.433 1.00 0.00 C ATOM 1745 CE LYS A 287 188.448 9.657 -6.332 1.00 0.00 C ATOM 1746 NZ LYS A 287 188.705 10.371 -7.613 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.351 4.972 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 287 187.582 4.550 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 287 188.828 6.314 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.478 5.963 -5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 287 186.985 7.024 -6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.468 7.947 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.808 8.009 -6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 287 188.694 7.855 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 287 187.402 9.779 -6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.045 10.107 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 188.667 11.398 -7.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.646 10.111 -7.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 187.982 10.103 -8.311 1.00 0.00 H new ATOM 1760 N ALA A 288 189.555 3.256 -4.912 1.00 0.00 N ATOM 1761 CA ALA A 288 190.337 2.188 -4.296 1.00 0.00 C ATOM 1762 C ALA A 288 191.805 2.269 -4.702 1.00 0.00 C ATOM 1763 O ALA A 288 192.127 2.659 -5.825 1.00 0.00 O ATOM 1764 CB ALA A 288 189.761 0.830 -4.670 1.00 0.00 C ATOM 0 H ALA A 288 189.926 3.596 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 288 190.281 2.313 -3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.354 0.043 -4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.730 0.763 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.786 0.710 -5.753 1.00 0.00 H new ATOM 1770 N VAL A 289 192.692 1.891 -3.784 1.00 0.00 N ATOM 1771 CA VAL A 289 194.123 1.915 -4.054 1.00 0.00 C ATOM 1772 C VAL A 289 194.811 0.702 -3.441 1.00 0.00 C ATOM 1773 O VAL A 289 194.551 0.342 -2.293 1.00 0.00 O ATOM 1774 CB VAL A 289 194.784 3.203 -3.519 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.633 3.299 -2.010 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.251 3.259 -3.917 1.00 0.00 C ATOM 0 H VAL A 289 192.443 1.566 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 289 194.242 1.890 -5.137 1.00 0.00 H new ATOM 0 HB VAL A 289 194.276 4.057 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 289 195.106 4.214 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.574 3.313 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.110 2.438 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.698 4.175 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.774 2.397 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.334 3.246 -5.004 1.00 0.00 H new ATOM 1786 N LEU A 290 195.683 0.071 -4.217 1.00 0.00 N ATOM 1787 CA LEU A 290 196.402 -1.108 -3.752 1.00 0.00 C ATOM 1788 C LEU A 290 197.352 -0.759 -2.613 1.00 0.00 C ATOM 1789 O LEU A 290 198.278 0.035 -2.780 1.00 0.00 O ATOM 1790 CB LEU A 290 197.180 -1.746 -4.906 1.00 0.00 C ATOM 1791 CG LEU A 290 196.371 -1.978 -6.184 1.00 0.00 C ATOM 1792 CD1 LEU A 290 197.298 -2.148 -7.377 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.468 -3.193 -6.029 1.00 0.00 C ATOM 0 H LEU A 290 195.909 0.355 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 290 195.668 -1.822 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 290 198.032 -1.110 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.580 -2.702 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 290 195.743 -1.104 -6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.706 -2.312 -8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.903 -1.249 -7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 290 197.951 -3.005 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 290 194.900 -3.344 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.076 -4.075 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 290 194.780 -3.032 -5.199 1.00 0.00 H new ATOM 1805 N ILE A 291 197.118 -1.369 -1.457 1.00 0.00 N ATOM 1806 CA ILE A 291 197.952 -1.139 -0.285 1.00 0.00 C ATOM 1807 C ILE A 291 198.634 -2.432 0.154 1.00 0.00 C ATOM 1808 O ILE A 291 197.968 -3.415 0.478 1.00 0.00 O ATOM 1809 CB ILE A 291 197.131 -0.553 0.886 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.060 -0.079 2.012 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.118 -1.566 1.402 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.671 -1.202 2.825 1.00 0.00 C ATOM 0 H ILE A 291 196.355 -2.029 -1.307 1.00 0.00 H new ATOM 0 HA ILE A 291 198.715 -0.412 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 291 196.578 0.310 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 291 198.862 0.519 1.579 1.00 0.00 H new ATOM 0 HG13 ILE A 291 197.499 0.575 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.553 -1.129 2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.434 -1.839 0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.640 -2.456 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.314 -0.783 3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.878 -1.788 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.262 -1.844 2.172 1.00 0.00 H new