USER MOD reduce.3.24.130724 H: found=0, std=0, add=620, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 621 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 207 LYS NZ :NH3+ -151:sc= 0.563 (180deg=-0.386) USER MOD Set 1.2: A 217 SER OG : rot 180:sc= 0.549 USER MOD Set 2.1: A 179 THR OG1 : rot 4:sc= 2.15 USER MOD Set 2.2: A 181 LYS NZ :NH3+ 169:sc= 2.45 (180deg=0.929) USER MOD Single : A 180 TYR OH : rot 120:sc= -0.162 USER MOD Single : A 183 MET CE :methyl -177:sc= -2.37 (180deg=-2.44) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot -110:sc= -0.83 USER MOD Single : A 188 MET CE :methyl 135:sc= -0.141 (180deg=-1.74) USER MOD Single : A 190 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 140:sc= -0.186 USER MOD Single : A 198 SER OG : rot 180:sc= -0.369 USER MOD Single : A 203 LYS NZ :NH3+ 129:sc= 1.32 (180deg=-0.024) USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= -0.0567 (180deg=-0.341) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 211 SER OG : rot -14:sc= 1.27 USER MOD Single : A 212 SER OG : rot 180:sc=-0.00366 USER MOD Single : A 213 LYS NZ :NH3+ 132:sc= 1.3 (180deg=0.118) USER MOD Single : A 215 LYS NZ :NH3+ 125:sc= 1.27 (180deg=0.097) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0.00258 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN :FLIP amide:sc=-0.00544 F(o=-1.4,f=-0.0054) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.885) USER MOD Single : A 230 LYS NZ :NH3+ 167:sc=-0.00233 (180deg=-0.153) USER MOD Single : A 231 CYS SG : rot 63:sc= 0.686 USER MOD Single : A 234 ASN :FLIP amide:sc= -1.03 F(o=-2.6!,f=-1) USER MOD Single : A 239 GLN : amide:sc= 0.389 K(o=0.39,f=-2!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 178 -8.605 -0.348 11.189 1.00 0.00 N ATOM 94 CA LEU A 178 -7.735 -0.748 10.102 1.00 0.00 C ATOM 95 C LEU A 178 -7.928 0.202 8.933 1.00 0.00 C ATOM 96 O LEU A 178 -8.681 -0.088 8.002 1.00 0.00 O ATOM 97 CB LEU A 178 -8.019 -2.188 9.661 1.00 0.00 C ATOM 98 CG LEU A 178 -7.450 -3.282 10.571 1.00 0.00 C ATOM 99 CD1 LEU A 178 -8.200 -3.343 11.890 1.00 0.00 C ATOM 100 CD2 LEU A 178 -7.491 -4.629 9.868 1.00 0.00 C ATOM 0 HA LEU A 178 -6.703 -0.705 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.099 -2.322 9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.616 -2.328 8.658 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.411 -3.035 10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.774 -4.128 12.515 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.114 -2.385 12.402 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.251 -3.560 11.701 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.084 -5.396 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.522 -4.877 9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.897 -4.581 8.956 1.00 0.00 H new ATOM 112 N THR A 179 -7.290 1.357 9.011 1.00 0.00 N ATOM 113 CA THR A 179 -7.425 2.362 7.978 1.00 0.00 C ATOM 114 C THR A 179 -6.464 2.081 6.835 1.00 0.00 C ATOM 115 O THR A 179 -5.933 0.973 6.724 1.00 0.00 O ATOM 116 CB THR A 179 -7.203 3.784 8.541 1.00 0.00 C ATOM 117 OG1 THR A 179 -5.934 3.882 9.195 1.00 0.00 O ATOM 118 CG2 THR A 179 -8.304 4.150 9.525 1.00 0.00 C ATOM 0 H THR A 179 -6.674 1.620 9.780 1.00 0.00 H new ATOM 0 HA THR A 179 -8.445 2.314 7.596 1.00 0.00 H new ATOM 0 HB THR A 179 -7.225 4.478 7.701 1.00 0.00 H new ATOM 0 HG1 THR A 179 -5.445 3.040 9.088 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.129 5.155 9.910 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.269 4.118 9.019 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.304 3.440 10.352 1.00 0.00 H new ATOM 126 N TYR A 180 -6.256 3.065 5.975 1.00 0.00 N ATOM 127 CA TYR A 180 -5.391 2.888 4.819 1.00 0.00 C ATOM 128 C TYR A 180 -3.984 2.484 5.238 1.00 0.00 C ATOM 129 O TYR A 180 -3.434 1.521 4.712 1.00 0.00 O ATOM 130 CB TYR A 180 -5.348 4.161 3.975 1.00 0.00 C ATOM 131 CG TYR A 180 -6.596 4.404 3.149 1.00 0.00 C ATOM 132 CD1 TYR A 180 -7.847 4.418 3.748 1.00 0.00 C ATOM 133 CD2 TYR A 180 -6.524 4.618 1.776 1.00 0.00 C ATOM 134 CE1 TYR A 180 -8.991 4.638 3.007 1.00 0.00 C ATOM 135 CE2 TYR A 180 -7.664 4.839 1.028 1.00 0.00 C ATOM 136 CZ TYR A 180 -8.874 4.850 1.618 1.00 0.00 C ATOM 137 OH TYR A 180 -10.033 5.069 0.908 1.00 0.00 O ATOM 0 H TYR A 180 -6.673 3.992 6.055 1.00 0.00 H new ATOM 0 HA TYR A 180 -5.809 2.083 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.191 5.015 4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.488 4.111 3.307 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -7.928 4.254 4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -5.561 4.611 1.287 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.960 4.648 3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -7.584 5.004 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.991 5.948 0.477 1.00 0.00 H new ATOM 147 N LYS A 181 -3.432 3.185 6.223 1.00 0.00 N ATOM 148 CA LYS A 181 -2.087 2.888 6.717 1.00 0.00 C ATOM 149 C LYS A 181 -1.956 1.438 7.202 1.00 0.00 C ATOM 150 O LYS A 181 -0.974 0.767 6.886 1.00 0.00 O ATOM 151 CB LYS A 181 -1.682 3.869 7.824 1.00 0.00 C ATOM 152 CG LYS A 181 -2.787 4.173 8.823 1.00 0.00 C ATOM 153 CD LYS A 181 -2.297 5.067 9.952 1.00 0.00 C ATOM 154 CE LYS A 181 -3.455 5.607 10.781 1.00 0.00 C ATOM 155 NZ LYS A 181 -4.309 4.525 11.336 1.00 0.00 N ATOM 0 H LYS A 181 -3.893 3.962 6.696 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.404 3.011 5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -0.825 3.461 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -1.356 4.802 7.365 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.618 4.658 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -3.169 3.240 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -1.620 4.505 10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -1.727 5.898 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -3.062 6.211 11.599 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.065 6.266 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.965 4.925 12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.852 4.083 10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -3.709 3.809 11.793 1.00 0.00 H new ATOM 169 N GLU A 182 -2.938 0.948 7.956 1.00 0.00 N ATOM 170 CA GLU A 182 -2.898 -0.427 8.452 1.00 0.00 C ATOM 171 C GLU A 182 -3.077 -1.430 7.318 1.00 0.00 C ATOM 172 O GLU A 182 -2.396 -2.458 7.276 1.00 0.00 O ATOM 173 CB GLU A 182 -3.959 -0.670 9.531 1.00 0.00 C ATOM 174 CG GLU A 182 -3.611 -0.063 10.881 1.00 0.00 C ATOM 175 CD GLU A 182 -3.827 1.430 10.924 1.00 0.00 C ATOM 176 OE1 GLU A 182 -4.555 1.952 10.054 1.00 0.00 O ATOM 177 OE2 GLU A 182 -3.292 2.092 11.841 1.00 0.00 O ATOM 0 H GLU A 182 -3.764 1.477 8.235 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.914 -0.573 8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.910 -0.258 9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.102 -1.744 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.217 -0.536 11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.569 -0.282 11.115 1.00 0.00 H new ATOM 184 N MET A 183 -3.996 -1.138 6.404 1.00 0.00 N ATOM 185 CA MET A 183 -4.259 -2.034 5.282 1.00 0.00 C ATOM 186 C MET A 183 -3.038 -2.147 4.385 1.00 0.00 C ATOM 187 O MET A 183 -2.620 -3.250 4.041 1.00 0.00 O ATOM 188 CB MET A 183 -5.469 -1.564 4.469 1.00 0.00 C ATOM 189 CG MET A 183 -6.783 -1.628 5.229 1.00 0.00 C ATOM 190 SD MET A 183 -8.207 -1.221 4.203 1.00 0.00 S ATOM 191 CE MET A 183 -7.717 0.379 3.564 1.00 0.00 C ATOM 0 H MET A 183 -4.568 -0.294 6.417 1.00 0.00 H new ATOM 0 HA MET A 183 -4.484 -3.018 5.692 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.299 -0.538 4.143 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.550 -2.175 3.570 1.00 0.00 H new ATOM 0 HG2 MET A 183 -6.911 -2.630 5.639 1.00 0.00 H new ATOM 0 HG3 MET A 183 -6.742 -0.941 6.074 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.521 0.788 2.952 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.513 1.055 4.394 1.00 0.00 H new ATOM 0 HE3 MET A 183 -6.819 0.269 2.957 1.00 0.00 H new ATOM 201 N ILE A 184 -2.420 -1.008 4.086 1.00 0.00 N ATOM 202 CA ILE A 184 -1.191 -0.979 3.299 1.00 0.00 C ATOM 203 C ILE A 184 -0.106 -1.795 3.988 1.00 0.00 C ATOM 204 O ILE A 184 0.614 -2.565 3.346 1.00 0.00 O ATOM 205 CB ILE A 184 -0.689 0.468 3.087 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.710 1.271 2.281 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.662 0.471 2.384 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.363 2.738 2.141 1.00 0.00 C ATOM 0 H ILE A 184 -2.752 -0.089 4.378 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.414 -1.412 2.324 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.568 0.937 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.800 0.832 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.686 1.182 2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.997 1.499 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.389 -0.069 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.568 -0.015 1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.134 3.240 1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.302 3.193 3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.402 2.838 1.636 1.00 0.00 H new ATOM 220 N LEU A 185 -0.030 -1.653 5.303 1.00 0.00 N ATOM 221 CA LEU A 185 0.943 -2.377 6.105 1.00 0.00 C ATOM 222 C LEU A 185 0.756 -3.885 5.960 1.00 0.00 C ATOM 223 O LEU A 185 1.709 -4.597 5.664 1.00 0.00 O ATOM 224 CB LEU A 185 0.823 -1.948 7.581 1.00 0.00 C ATOM 225 CG LEU A 185 1.842 -2.553 8.565 1.00 0.00 C ATOM 226 CD1 LEU A 185 1.479 -3.989 8.930 1.00 0.00 C ATOM 227 CD2 LEU A 185 3.247 -2.491 7.987 1.00 0.00 C ATOM 0 H LEU A 185 -0.638 -1.036 5.841 1.00 0.00 H new ATOM 0 HA LEU A 185 1.943 -2.133 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.909 -0.862 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.178 -2.203 7.929 1.00 0.00 H new ATOM 0 HG LEU A 185 1.813 -1.958 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.218 -4.386 9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.494 -4.008 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.464 -4.601 8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.952 -2.923 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.282 -3.053 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.516 -1.452 7.795 1.00 0.00 H new ATOM 239 N LYS A 186 -0.435 -4.383 6.284 1.00 0.00 N ATOM 240 CA LYS A 186 -0.657 -5.825 6.328 1.00 0.00 C ATOM 241 C LYS A 186 -0.768 -6.430 4.928 1.00 0.00 C ATOM 242 O LYS A 186 -0.446 -7.598 4.728 1.00 0.00 O ATOM 243 CB LYS A 186 -1.890 -6.175 7.167 1.00 0.00 C ATOM 244 CG LYS A 186 -3.213 -5.709 6.583 1.00 0.00 C ATOM 245 CD LYS A 186 -4.390 -6.254 7.380 1.00 0.00 C ATOM 246 CE LYS A 186 -4.421 -7.777 7.360 1.00 0.00 C ATOM 247 NZ LYS A 186 -5.541 -8.325 8.165 1.00 0.00 N ATOM 0 H LYS A 186 -1.251 -3.817 6.517 1.00 0.00 H new ATOM 0 HA LYS A 186 0.218 -6.264 6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.928 -7.256 7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.773 -5.738 8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -3.247 -4.620 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.291 -6.035 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.326 -5.904 8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.321 -5.865 6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.512 -8.123 6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.477 -8.163 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.523 -9.364 8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.441 -8.017 9.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.444 -7.979 7.784 1.00 0.00 H new ATOM 261 N SER A 187 -1.216 -5.636 3.965 1.00 0.00 N ATOM 262 CA SER A 187 -1.351 -6.108 2.594 1.00 0.00 C ATOM 263 C SER A 187 0.010 -6.465 2.001 1.00 0.00 C ATOM 264 O SER A 187 0.095 -7.280 1.084 1.00 0.00 O ATOM 265 CB SER A 187 -2.042 -5.046 1.728 1.00 0.00 C ATOM 266 OG SER A 187 -2.194 -5.494 0.392 1.00 0.00 O ATOM 0 H SER A 187 -1.492 -4.664 4.107 1.00 0.00 H new ATOM 0 HA SER A 187 -1.965 -7.008 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 187 -3.019 -4.810 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.458 -4.126 1.742 1.00 0.00 H new ATOM 0 HG SER A 187 -1.596 -4.984 -0.194 1.00 0.00 H new ATOM 272 N MET A 188 1.059 -5.813 2.489 1.00 0.00 N ATOM 273 CA MET A 188 2.399 -6.012 1.952 1.00 0.00 C ATOM 274 C MET A 188 2.890 -7.452 2.190 1.00 0.00 C ATOM 275 O MET A 188 3.140 -8.179 1.229 1.00 0.00 O ATOM 276 CB MET A 188 3.371 -4.988 2.546 1.00 0.00 C ATOM 277 CG MET A 188 4.349 -4.420 1.537 1.00 0.00 C ATOM 278 SD MET A 188 5.405 -5.675 0.793 1.00 0.00 S ATOM 279 CE MET A 188 6.266 -4.681 -0.414 1.00 0.00 C ATOM 0 H MET A 188 1.007 -5.142 3.256 1.00 0.00 H new ATOM 0 HA MET A 188 2.359 -5.858 0.874 1.00 0.00 H new ATOM 0 HB2 MET A 188 2.800 -4.170 2.985 1.00 0.00 H new ATOM 0 HB3 MET A 188 3.930 -5.458 3.356 1.00 0.00 H new ATOM 0 HG2 MET A 188 3.794 -3.908 0.751 1.00 0.00 H new ATOM 0 HG3 MET A 188 4.973 -3.672 2.026 1.00 0.00 H new ATOM 0 HE1 MET A 188 7.330 -4.919 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.870 -4.891 -1.408 1.00 0.00 H new ATOM 0 HE3 MET A 188 6.125 -3.625 -0.183 1.00 0.00 H new ATOM 289 N PRO A 189 2.990 -7.917 3.460 1.00 0.00 N ATOM 290 CA PRO A 189 3.414 -9.290 3.762 1.00 0.00 C ATOM 291 C PRO A 189 2.482 -10.336 3.154 1.00 0.00 C ATOM 292 O PRO A 189 2.903 -11.458 2.865 1.00 0.00 O ATOM 293 CB PRO A 189 3.379 -9.368 5.293 1.00 0.00 C ATOM 294 CG PRO A 189 2.510 -8.240 5.721 1.00 0.00 C ATOM 295 CD PRO A 189 2.683 -7.168 4.690 1.00 0.00 C ATOM 0 HA PRO A 189 4.397 -9.502 3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 189 2.978 -10.324 5.630 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.380 -9.276 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.468 -8.554 5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.797 -7.880 6.709 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.779 -6.569 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.489 -6.484 4.954 1.00 0.00 H new ATOM 303 N GLN A 190 1.212 -9.967 2.973 1.00 0.00 N ATOM 304 CA GLN A 190 0.225 -10.871 2.384 1.00 0.00 C ATOM 305 C GLN A 190 0.565 -11.198 0.931 1.00 0.00 C ATOM 306 O GLN A 190 0.153 -12.231 0.411 1.00 0.00 O ATOM 307 CB GLN A 190 -1.179 -10.265 2.440 1.00 0.00 C ATOM 308 CG GLN A 190 -1.758 -10.151 3.839 1.00 0.00 C ATOM 309 CD GLN A 190 -1.758 -11.470 4.589 1.00 0.00 C ATOM 310 OE1 GLN A 190 -2.190 -12.501 4.066 1.00 0.00 O ATOM 311 NE2 GLN A 190 -1.295 -11.438 5.826 1.00 0.00 N ATOM 0 H GLN A 190 0.844 -9.050 3.226 1.00 0.00 H new ATOM 0 HA GLN A 190 0.248 -11.789 2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.151 -9.273 1.989 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.848 -10.873 1.831 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.184 -9.417 4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.779 -9.776 3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.947 -10.563 6.218 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -1.285 -12.288 6.389 1.00 0.00 H new ATOM 320 N LEU A 191 1.293 -10.298 0.275 1.00 0.00 N ATOM 321 CA LEU A 191 1.645 -10.471 -1.133 1.00 0.00 C ATOM 322 C LEU A 191 2.783 -11.477 -1.316 1.00 0.00 C ATOM 323 O LEU A 191 3.796 -11.171 -1.949 1.00 0.00 O ATOM 324 CB LEU A 191 2.020 -9.125 -1.759 1.00 0.00 C ATOM 325 CG LEU A 191 0.860 -8.136 -1.900 1.00 0.00 C ATOM 326 CD1 LEU A 191 1.351 -6.800 -2.438 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.220 -8.710 -2.802 1.00 0.00 C ATOM 0 H LEU A 191 1.651 -9.441 0.696 1.00 0.00 H new ATOM 0 HA LEU A 191 0.768 -10.870 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.800 -8.664 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.447 -9.306 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 191 0.433 -7.968 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.509 -6.113 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.088 -6.381 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.807 -6.947 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.037 -7.994 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.198 -8.909 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.596 -9.639 -2.373 1.00 0.00 H new ATOM 339 N ASN A 192 2.575 -12.689 -0.802 1.00 0.00 N ATOM 340 CA ASN A 192 3.528 -13.793 -0.936 1.00 0.00 C ATOM 341 C ASN A 192 4.866 -13.463 -0.284 1.00 0.00 C ATOM 342 O ASN A 192 5.095 -13.771 0.884 1.00 0.00 O ATOM 343 CB ASN A 192 3.756 -14.164 -2.408 1.00 0.00 C ATOM 344 CG ASN A 192 2.545 -14.790 -3.068 1.00 0.00 C ATOM 345 OD1 ASN A 192 1.505 -14.148 -3.234 1.00 0.00 O ATOM 346 ND2 ASN A 192 2.673 -16.046 -3.464 1.00 0.00 N ATOM 0 H ASN A 192 1.736 -12.935 -0.277 1.00 0.00 H new ATOM 0 HA ASN A 192 3.088 -14.647 -0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 192 4.039 -13.268 -2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 192 4.595 -14.857 -2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.895 -16.517 -3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 192 3.550 -16.543 -3.308 1.00 0.00 H new ATOM 353 N ASP A 193 5.761 -12.882 -1.070 1.00 0.00 N ATOM 354 CA ASP A 193 7.101 -12.561 -0.606 1.00 0.00 C ATOM 355 C ASP A 193 7.077 -11.466 0.444 1.00 0.00 C ATOM 356 O ASP A 193 7.887 -11.474 1.368 1.00 0.00 O ATOM 357 CB ASP A 193 7.985 -12.111 -1.772 1.00 0.00 C ATOM 358 CG ASP A 193 8.186 -13.190 -2.813 1.00 0.00 C ATOM 359 OD1 ASP A 193 8.781 -14.237 -2.477 1.00 0.00 O ATOM 360 OD2 ASP A 193 7.758 -12.999 -3.971 1.00 0.00 O ATOM 0 H ASP A 193 5.580 -12.622 -2.040 1.00 0.00 H new ATOM 0 HA ASP A 193 7.512 -13.468 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 193 7.536 -11.237 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.956 -11.801 -1.386 1.00 0.00 H new ATOM 365 N GLY A 194 6.269 -10.438 0.201 1.00 0.00 N ATOM 366 CA GLY A 194 6.330 -9.250 1.031 1.00 0.00 C ATOM 367 C GLY A 194 7.686 -8.591 0.892 1.00 0.00 C ATOM 368 O GLY A 194 8.360 -8.300 1.883 1.00 0.00 O ATOM 0 H GLY A 194 5.579 -10.407 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 194 5.545 -8.552 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.150 -9.515 2.073 1.00 0.00 H new ATOM 372 N LYS A 195 8.155 -8.548 -0.345 1.00 0.00 N ATOM 373 CA LYS A 195 9.505 -8.113 -0.651 1.00 0.00 C ATOM 374 C LYS A 195 9.481 -6.821 -1.456 1.00 0.00 C ATOM 375 O LYS A 195 10.360 -5.967 -1.318 1.00 0.00 O ATOM 376 CB LYS A 195 10.218 -9.206 -1.453 1.00 0.00 C ATOM 377 CG LYS A 195 11.687 -8.927 -1.717 1.00 0.00 C ATOM 378 CD LYS A 195 12.519 -9.062 -0.454 1.00 0.00 C ATOM 379 CE LYS A 195 12.480 -10.483 0.097 1.00 0.00 C ATOM 380 NZ LYS A 195 13.382 -10.656 1.264 1.00 0.00 N ATOM 0 H LYS A 195 7.609 -8.814 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 195 10.038 -7.930 0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.130 -10.151 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 195 9.707 -9.333 -2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 195 12.059 -9.618 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 195 11.800 -7.921 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 195 13.551 -8.782 -0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 195 12.149 -8.368 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.459 -10.730 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 195 12.765 -11.183 -0.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.323 -11.637 1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.360 -10.446 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.095 -10.007 2.024 1.00 0.00 H new ATOM 394 N GLY A 196 8.470 -6.690 -2.297 1.00 0.00 N ATOM 395 CA GLY A 196 8.341 -5.515 -3.125 1.00 0.00 C ATOM 396 C GLY A 196 7.137 -5.599 -4.034 1.00 0.00 C ATOM 397 O GLY A 196 6.970 -6.573 -4.770 1.00 0.00 O ATOM 0 H GLY A 196 7.732 -7.383 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.258 -4.632 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 196 9.242 -5.393 -3.726 1.00 0.00 H new ATOM 401 N SER A 197 6.299 -4.582 -3.977 1.00 0.00 N ATOM 402 CA SER A 197 5.103 -4.514 -4.794 1.00 0.00 C ATOM 403 C SER A 197 4.665 -3.064 -4.943 1.00 0.00 C ATOM 404 O SER A 197 4.466 -2.365 -3.952 1.00 0.00 O ATOM 405 CB SER A 197 3.981 -5.341 -4.156 1.00 0.00 C ATOM 406 OG SER A 197 4.361 -6.701 -4.007 1.00 0.00 O ATOM 0 H SER A 197 6.428 -3.779 -3.362 1.00 0.00 H new ATOM 0 HA SER A 197 5.321 -4.924 -5.780 1.00 0.00 H new ATOM 0 HB2 SER A 197 3.728 -4.923 -3.181 1.00 0.00 H new ATOM 0 HB3 SER A 197 3.084 -5.278 -4.772 1.00 0.00 H new ATOM 0 HG SER A 197 4.038 -7.039 -3.146 1.00 0.00 H new ATOM 412 N SER A 198 4.562 -2.604 -6.181 1.00 0.00 N ATOM 413 CA SER A 198 4.179 -1.227 -6.459 1.00 0.00 C ATOM 414 C SER A 198 2.749 -0.954 -6.003 1.00 0.00 C ATOM 415 O SER A 198 2.021 -1.882 -5.629 1.00 0.00 O ATOM 416 CB SER A 198 4.318 -0.948 -7.957 1.00 0.00 C ATOM 417 OG SER A 198 3.603 -1.906 -8.718 1.00 0.00 O ATOM 0 H SER A 198 4.739 -3.167 -7.013 1.00 0.00 H new ATOM 0 HA SER A 198 4.842 -0.563 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.946 0.052 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.371 -0.966 -8.238 1.00 0.00 H new ATOM 0 HG SER A 198 3.704 -1.707 -9.672 1.00 0.00 H new ATOM 423 N ARG A 199 2.323 0.305 -6.104 1.00 0.00 N ATOM 424 CA ARG A 199 0.954 0.680 -5.768 1.00 0.00 C ATOM 425 C ARG A 199 -0.019 -0.134 -6.606 1.00 0.00 C ATOM 426 O ARG A 199 -1.102 -0.477 -6.155 1.00 0.00 O ATOM 427 CB ARG A 199 0.694 2.173 -6.001 1.00 0.00 C ATOM 428 CG ARG A 199 1.605 3.106 -5.217 1.00 0.00 C ATOM 429 CD ARG A 199 2.855 3.452 -6.003 1.00 0.00 C ATOM 430 NE ARG A 199 2.538 4.164 -7.239 1.00 0.00 N ATOM 431 CZ ARG A 199 3.426 4.435 -8.193 1.00 0.00 C ATOM 432 NH1 ARG A 199 4.674 4.002 -8.074 1.00 0.00 N ATOM 433 NH2 ARG A 199 3.059 5.122 -9.266 1.00 0.00 N ATOM 0 H ARG A 199 2.908 1.080 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 199 0.807 0.474 -4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 199 0.806 2.386 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -0.341 2.393 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.065 4.020 -4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 199 1.885 2.636 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.513 4.066 -5.388 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.401 2.538 -6.239 1.00 0.00 H new ATOM 0 HE ARG A 199 1.576 4.473 -7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.951 3.463 -7.253 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.357 4.208 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.096 5.443 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.740 5.329 -9.996 1.00 0.00 H new ATOM 447 N ILE A 200 0.420 -0.477 -7.811 1.00 0.00 N ATOM 448 CA ILE A 200 -0.361 -1.288 -8.732 1.00 0.00 C ATOM 449 C ILE A 200 -0.799 -2.599 -8.075 1.00 0.00 C ATOM 450 O ILE A 200 -1.975 -2.960 -8.115 1.00 0.00 O ATOM 451 CB ILE A 200 0.447 -1.594 -10.022 1.00 0.00 C ATOM 452 CG1 ILE A 200 0.525 -0.359 -10.929 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.166 -2.758 -10.791 1.00 0.00 C ATOM 454 CD1 ILE A 200 1.457 0.727 -10.432 1.00 0.00 C ATOM 0 H ILE A 200 1.331 -0.199 -8.176 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.250 -0.716 -8.999 1.00 0.00 H new ATOM 0 HB ILE A 200 1.456 -1.870 -9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.849 -0.672 -11.921 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.475 0.060 -11.038 1.00 0.00 H new ATOM 0 HG21 ILE A 200 0.421 -2.950 -11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.168 -3.648 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.189 -2.510 -11.072 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.450 1.561 -11.134 1.00 0.00 H new ATOM 0 HD12 ILE A 200 1.124 1.073 -9.454 1.00 0.00 H new ATOM 0 HD13 ILE A 200 2.469 0.329 -10.351 1.00 0.00 H new ATOM 466 N VAL A 201 0.145 -3.290 -7.448 1.00 0.00 N ATOM 467 CA VAL A 201 -0.143 -4.558 -6.786 1.00 0.00 C ATOM 468 C VAL A 201 -0.854 -4.340 -5.453 1.00 0.00 C ATOM 469 O VAL A 201 -1.850 -5.003 -5.152 1.00 0.00 O ATOM 470 CB VAL A 201 1.149 -5.366 -6.527 1.00 0.00 C ATOM 471 CG1 VAL A 201 0.820 -6.740 -5.968 1.00 0.00 C ATOM 472 CG2 VAL A 201 1.972 -5.491 -7.796 1.00 0.00 C ATOM 0 H VAL A 201 1.119 -2.994 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.793 -5.118 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 201 1.742 -4.827 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.743 -7.292 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.279 -6.630 -5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.201 -7.284 -6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.876 -6.063 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.387 -6.002 -8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.245 -4.498 -8.152 1.00 0.00 H new ATOM 482 N LEU A 202 -0.277 -3.473 -4.627 1.00 0.00 N ATOM 483 CA LEU A 202 -0.764 -3.262 -3.270 1.00 0.00 C ATOM 484 C LEU A 202 -2.203 -2.736 -3.274 1.00 0.00 C ATOM 485 O LEU A 202 -3.062 -3.269 -2.571 1.00 0.00 O ATOM 486 CB LEU A 202 0.167 -2.293 -2.528 1.00 0.00 C ATOM 487 CG LEU A 202 0.333 -2.550 -1.025 1.00 0.00 C ATOM 488 CD1 LEU A 202 1.508 -1.755 -0.480 1.00 0.00 C ATOM 489 CD2 LEU A 202 -0.937 -2.193 -0.267 1.00 0.00 C ATOM 0 H LEU A 202 0.532 -2.903 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.766 -4.220 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.151 -2.333 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.210 -1.279 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 202 0.528 -3.613 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.614 -1.947 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 202 2.421 -2.055 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.334 -0.691 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.792 -2.385 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.166 -1.138 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -1.764 -2.800 -0.636 1.00 0.00 H new ATOM 501 N LYS A 203 -2.471 -1.732 -4.108 1.00 0.00 N ATOM 502 CA LYS A 203 -3.813 -1.165 -4.211 1.00 0.00 C ATOM 503 C LYS A 203 -4.797 -2.205 -4.725 1.00 0.00 C ATOM 504 O LYS A 203 -5.920 -2.303 -4.233 1.00 0.00 O ATOM 505 CB LYS A 203 -3.824 0.056 -5.136 1.00 0.00 C ATOM 506 CG LYS A 203 -5.162 0.777 -5.182 1.00 0.00 C ATOM 507 CD LYS A 203 -5.153 1.914 -6.193 1.00 0.00 C ATOM 508 CE LYS A 203 -4.920 1.400 -7.603 1.00 0.00 C ATOM 509 NZ LYS A 203 -4.950 2.493 -8.608 1.00 0.00 N ATOM 0 H LYS A 203 -1.780 -1.297 -4.719 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.116 -0.850 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -3.055 0.756 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.557 -0.261 -6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.949 0.068 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.398 1.171 -4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.102 2.448 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.373 2.629 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.957 0.892 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -5.682 0.661 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.100 2.440 -9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.797 2.394 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.974 3.412 -8.121 1.00 0.00 H new ATOM 523 N LYS A 204 -4.364 -2.986 -5.707 1.00 0.00 N ATOM 524 CA LYS A 204 -5.207 -4.018 -6.293 1.00 0.00 C ATOM 525 C LYS A 204 -5.621 -5.039 -5.242 1.00 0.00 C ATOM 526 O LYS A 204 -6.803 -5.370 -5.117 1.00 0.00 O ATOM 527 CB LYS A 204 -4.472 -4.721 -7.435 1.00 0.00 C ATOM 528 CG LYS A 204 -5.315 -5.757 -8.161 1.00 0.00 C ATOM 529 CD LYS A 204 -4.518 -6.480 -9.237 1.00 0.00 C ATOM 530 CE LYS A 204 -3.439 -7.374 -8.642 1.00 0.00 C ATOM 531 NZ LYS A 204 -4.013 -8.449 -7.788 1.00 0.00 N ATOM 0 H LYS A 204 -3.431 -2.923 -6.115 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.103 -3.539 -6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.135 -3.973 -8.153 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.580 -5.206 -7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.698 -6.482 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.179 -5.270 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.193 -7.082 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.057 -5.748 -9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.856 -7.823 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.753 -6.769 -8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.295 -9.184 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.309 -8.047 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.836 -8.869 -8.265 1.00 0.00 H new ATOM 545 N TYR A 205 -4.647 -5.537 -4.494 1.00 0.00 N ATOM 546 CA TYR A 205 -4.913 -6.546 -3.482 1.00 0.00 C ATOM 547 C TYR A 205 -5.793 -5.995 -2.367 1.00 0.00 C ATOM 548 O TYR A 205 -6.774 -6.631 -1.980 1.00 0.00 O ATOM 549 CB TYR A 205 -3.613 -7.083 -2.882 1.00 0.00 C ATOM 550 CG TYR A 205 -3.839 -8.214 -1.902 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.183 -9.483 -2.344 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.746 -7.999 -0.533 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.420 -10.510 -1.448 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.979 -9.018 0.368 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.318 -10.272 -0.095 1.00 0.00 C ATOM 556 OH TYR A 205 -4.564 -11.289 0.799 1.00 0.00 O ATOM 0 H TYR A 205 -3.668 -5.259 -4.569 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.440 -7.361 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.964 -7.430 -3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.089 -6.271 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.267 -9.672 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.487 -7.017 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.684 -11.494 -1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.896 -8.835 1.429 1.00 0.00 H new ATOM 0 HH TYR A 205 -4.448 -10.956 1.713 1.00 0.00 H new ATOM 566 N VAL A 206 -5.388 -4.871 -1.786 1.00 0.00 N ATOM 567 CA VAL A 206 -6.079 -4.325 -0.629 1.00 0.00 C ATOM 568 C VAL A 206 -7.510 -3.905 -0.974 1.00 0.00 C ATOM 569 O VAL A 206 -8.432 -4.128 -0.192 1.00 0.00 O ATOM 570 CB VAL A 206 -5.297 -3.144 -0.004 1.00 0.00 C ATOM 571 CG1 VAL A 206 -5.404 -1.875 -0.821 1.00 0.00 C ATOM 572 CG2 VAL A 206 -5.758 -2.893 1.411 1.00 0.00 C ATOM 0 H VAL A 206 -4.586 -4.323 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.134 -5.121 0.114 1.00 0.00 H new ATOM 0 HB VAL A 206 -4.246 -3.433 0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -4.837 -1.081 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.002 -2.050 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.450 -1.579 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.197 -2.060 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -6.821 -2.652 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.589 -3.786 2.012 1.00 0.00 H new ATOM 582 N LYS A 207 -7.698 -3.365 -2.173 1.00 0.00 N ATOM 583 CA LYS A 207 -9.025 -2.959 -2.628 1.00 0.00 C ATOM 584 C LYS A 207 -9.946 -4.168 -2.748 1.00 0.00 C ATOM 585 O LYS A 207 -11.091 -4.139 -2.293 1.00 0.00 O ATOM 586 CB LYS A 207 -8.920 -2.253 -3.984 1.00 0.00 C ATOM 587 CG LYS A 207 -10.237 -1.708 -4.515 1.00 0.00 C ATOM 588 CD LYS A 207 -10.760 -0.573 -3.652 1.00 0.00 C ATOM 589 CE LYS A 207 -11.954 0.111 -4.296 1.00 0.00 C ATOM 590 NZ LYS A 207 -11.597 0.753 -5.590 1.00 0.00 N ATOM 0 H LYS A 207 -6.951 -3.198 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 207 -9.445 -2.272 -1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.210 -1.431 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.511 -2.952 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -10.100 -1.355 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.975 -2.509 -4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.045 -0.960 -2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.967 0.156 -3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -12.746 -0.620 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -12.351 0.864 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -12.216 1.572 -5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.606 1.069 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.718 0.068 -6.363 1.00 0.00 H new ATOM 604 N ASP A 208 -9.436 -5.216 -3.380 1.00 0.00 N ATOM 605 CA ASP A 208 -10.200 -6.439 -3.613 1.00 0.00 C ATOM 606 C ASP A 208 -10.455 -7.187 -2.305 1.00 0.00 C ATOM 607 O ASP A 208 -11.570 -7.628 -2.029 1.00 0.00 O ATOM 608 CB ASP A 208 -9.432 -7.345 -4.580 1.00 0.00 C ATOM 609 CG ASP A 208 -10.201 -8.586 -4.997 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.432 -8.646 -4.786 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.573 -9.501 -5.573 1.00 0.00 O ATOM 0 H ASP A 208 -8.484 -5.245 -3.746 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.163 -6.165 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.173 -6.773 -5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.495 -7.649 -4.112 1.00 0.00 H new ATOM 616 N THR A 209 -9.401 -7.367 -1.526 1.00 0.00 N ATOM 617 CA THR A 209 -9.489 -8.129 -0.291 1.00 0.00 C ATOM 618 C THR A 209 -10.350 -7.419 0.751 1.00 0.00 C ATOM 619 O THR A 209 -11.220 -8.030 1.374 1.00 0.00 O ATOM 620 CB THR A 209 -8.087 -8.390 0.295 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.237 -8.940 -0.718 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.153 -9.345 1.479 1.00 0.00 C ATOM 0 H THR A 209 -8.473 -6.995 -1.727 1.00 0.00 H new ATOM 0 HA THR A 209 -9.960 -9.080 -0.538 1.00 0.00 H new ATOM 0 HB THR A 209 -7.682 -7.440 0.644 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.840 -8.213 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.149 -9.509 1.870 1.00 0.00 H new ATOM 0 HG22 THR A 209 -8.781 -8.914 2.259 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.577 -10.296 1.156 1.00 0.00 H new ATOM 630 N PHE A 210 -10.089 -6.138 0.969 1.00 0.00 N ATOM 631 CA PHE A 210 -10.794 -5.394 2.000 1.00 0.00 C ATOM 632 C PHE A 210 -12.055 -4.724 1.462 1.00 0.00 C ATOM 633 O PHE A 210 -12.560 -3.791 2.078 1.00 0.00 O ATOM 634 CB PHE A 210 -9.883 -4.330 2.620 1.00 0.00 C ATOM 635 CG PHE A 210 -8.673 -4.881 3.328 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.606 -5.378 2.600 1.00 0.00 C ATOM 637 CD2 PHE A 210 -8.606 -4.914 4.713 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.498 -5.897 3.237 1.00 0.00 C ATOM 639 CE2 PHE A 210 -7.499 -5.431 5.354 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.442 -5.873 4.651 1.00 0.00 C ATOM 0 H PHE A 210 -9.399 -5.596 0.449 1.00 0.00 H new ATOM 0 HA PHE A 210 -11.088 -6.116 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.551 -3.651 1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.465 -3.739 3.327 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.641 -5.359 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.430 -4.531 5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.684 -6.316 2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -7.482 -5.481 6.433 1.00 0.00 H new ATOM 0 HZ PHE A 210 -5.553 -6.209 5.164 1.00 0.00 H new ATOM 650 N SER A 211 -12.610 -5.250 0.372 1.00 0.00 N ATOM 651 CA SER A 211 -13.847 -4.708 -0.191 1.00 0.00 C ATOM 652 C SER A 211 -14.963 -4.697 0.852 1.00 0.00 C ATOM 653 O SER A 211 -15.779 -3.777 0.900 1.00 0.00 O ATOM 654 CB SER A 211 -14.291 -5.522 -1.410 1.00 0.00 C ATOM 655 OG SER A 211 -13.354 -5.430 -2.472 1.00 0.00 O ATOM 0 H SER A 211 -12.226 -6.046 -0.137 1.00 0.00 H new ATOM 0 HA SER A 211 -13.646 -3.683 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.416 -6.566 -1.124 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.263 -5.166 -1.751 1.00 0.00 H new ATOM 0 HG SER A 211 -12.728 -4.697 -2.294 1.00 0.00 H new ATOM 661 N SER A 212 -15.008 -5.747 1.663 1.00 0.00 N ATOM 662 CA SER A 212 -16.045 -5.910 2.670 1.00 0.00 C ATOM 663 C SER A 212 -16.041 -4.772 3.692 1.00 0.00 C ATOM 664 O SER A 212 -17.090 -4.229 4.027 1.00 0.00 O ATOM 665 CB SER A 212 -15.854 -7.250 3.381 1.00 0.00 C ATOM 666 OG SER A 212 -14.524 -7.389 3.864 1.00 0.00 O ATOM 0 H SER A 212 -14.328 -6.507 1.640 1.00 0.00 H new ATOM 0 HA SER A 212 -17.010 -5.887 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.556 -7.328 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 212 -16.082 -8.065 2.694 1.00 0.00 H new ATOM 0 HG SER A 212 -14.429 -8.253 4.316 1.00 0.00 H new ATOM 672 N LYS A 213 -14.883 -4.503 4.277 1.00 0.00 N ATOM 673 CA LYS A 213 -14.798 -3.550 5.378 1.00 0.00 C ATOM 674 C LYS A 213 -14.495 -2.127 4.899 1.00 0.00 C ATOM 675 O LYS A 213 -14.605 -1.179 5.678 1.00 0.00 O ATOM 676 CB LYS A 213 -13.753 -4.019 6.409 1.00 0.00 C ATOM 677 CG LYS A 213 -12.321 -4.114 5.883 1.00 0.00 C ATOM 678 CD LYS A 213 -11.610 -2.765 5.916 1.00 0.00 C ATOM 679 CE LYS A 213 -11.561 -2.197 7.324 1.00 0.00 C ATOM 680 NZ LYS A 213 -11.170 -0.766 7.336 1.00 0.00 N ATOM 0 H LYS A 213 -13.994 -4.927 4.011 1.00 0.00 H new ATOM 0 HA LYS A 213 -15.777 -3.516 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.768 -3.333 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.051 -4.997 6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.762 -4.833 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -12.335 -4.492 4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.596 -2.877 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.124 -2.065 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.538 -2.309 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.852 -2.771 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.827 -0.232 7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -10.204 -0.673 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -11.205 -0.388 6.368 1.00 0.00 H new ATOM 694 N LEU A 214 -13.968 -2.005 3.686 1.00 0.00 N ATOM 695 CA LEU A 214 -13.486 -0.721 3.180 1.00 0.00 C ATOM 696 C LEU A 214 -14.585 0.337 3.190 1.00 0.00 C ATOM 697 O LEU A 214 -14.448 1.370 3.849 1.00 0.00 O ATOM 698 CB LEU A 214 -12.938 -0.894 1.763 1.00 0.00 C ATOM 699 CG LEU A 214 -12.157 0.293 1.205 1.00 0.00 C ATOM 700 CD1 LEU A 214 -10.987 0.637 2.114 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.668 -0.020 -0.199 1.00 0.00 C ATOM 0 H LEU A 214 -13.863 -2.780 3.032 1.00 0.00 H new ATOM 0 HA LEU A 214 -12.690 -0.378 3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -12.290 -1.771 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -13.772 -1.103 1.094 1.00 0.00 H new ATOM 0 HG LEU A 214 -12.819 1.158 1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -10.442 1.485 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -11.360 0.894 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -10.320 -0.222 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -11.112 0.832 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -11.019 -0.895 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -12.522 -0.222 -0.845 1.00 0.00 H new ATOM 713 N LYS A 215 -15.684 0.052 2.489 1.00 0.00 N ATOM 714 CA LYS A 215 -16.832 0.964 2.425 1.00 0.00 C ATOM 715 C LYS A 215 -16.423 2.345 1.922 1.00 0.00 C ATOM 716 O LYS A 215 -16.924 3.368 2.398 1.00 0.00 O ATOM 717 CB LYS A 215 -17.504 1.089 3.796 1.00 0.00 C ATOM 718 CG LYS A 215 -18.799 0.306 3.920 1.00 0.00 C ATOM 719 CD LYS A 215 -18.577 -1.186 3.747 1.00 0.00 C ATOM 720 CE LYS A 215 -19.882 -1.950 3.853 1.00 0.00 C ATOM 721 NZ LYS A 215 -19.681 -3.414 3.712 1.00 0.00 N ATOM 0 H LYS A 215 -15.805 -0.808 1.954 1.00 0.00 H new ATOM 0 HA LYS A 215 -17.543 0.539 1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.809 0.747 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -17.706 2.141 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -19.246 0.496 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -19.509 0.657 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.118 -1.378 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.881 -1.543 4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.349 -1.739 4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.570 -1.602 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.085 -3.901 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.153 -3.748 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.663 -3.621 3.653 1.00 0.00 H new ATOM 735 N THR A 216 -15.526 2.375 0.948 1.00 0.00 N ATOM 736 CA THR A 216 -15.055 3.627 0.388 1.00 0.00 C ATOM 737 C THR A 216 -14.213 3.361 -0.856 1.00 0.00 C ATOM 738 O THR A 216 -13.642 2.281 -1.004 1.00 0.00 O ATOM 739 CB THR A 216 -14.245 4.445 1.424 1.00 0.00 C ATOM 740 OG1 THR A 216 -13.973 5.754 0.916 1.00 0.00 O ATOM 741 CG2 THR A 216 -12.936 3.755 1.781 1.00 0.00 C ATOM 0 H THR A 216 -15.110 1.543 0.530 1.00 0.00 H new ATOM 0 HA THR A 216 -15.927 4.219 0.110 1.00 0.00 H new ATOM 0 HB THR A 216 -14.849 4.521 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 216 -13.462 6.263 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.394 4.357 2.510 1.00 0.00 H new ATOM 0 HG22 THR A 216 -13.146 2.773 2.206 1.00 0.00 H new ATOM 0 HG23 THR A 216 -12.329 3.639 0.883 1.00 0.00 H new ATOM 749 N SER A 217 -14.269 4.281 -1.811 1.00 0.00 N ATOM 750 CA SER A 217 -13.614 4.086 -3.096 1.00 0.00 C ATOM 751 C SER A 217 -13.476 5.416 -3.842 1.00 0.00 C ATOM 752 O SER A 217 -12.672 5.535 -4.769 1.00 0.00 O ATOM 753 CB SER A 217 -14.419 3.082 -3.936 1.00 0.00 C ATOM 754 OG SER A 217 -13.706 2.680 -5.092 1.00 0.00 O ATOM 0 H SER A 217 -14.762 5.169 -1.719 1.00 0.00 H new ATOM 0 HA SER A 217 -12.613 3.690 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 217 -14.655 2.207 -3.331 1.00 0.00 H new ATOM 0 HB3 SER A 217 -15.368 3.531 -4.231 1.00 0.00 H new ATOM 0 HG SER A 217 -14.245 2.041 -5.603 1.00 0.00 H new ATOM 760 N SER A 218 -14.280 6.401 -3.442 1.00 0.00 N ATOM 761 CA SER A 218 -14.308 7.715 -4.087 1.00 0.00 C ATOM 762 C SER A 218 -12.915 8.340 -4.212 1.00 0.00 C ATOM 763 O SER A 218 -12.566 8.884 -5.261 1.00 0.00 O ATOM 764 CB SER A 218 -15.233 8.644 -3.300 1.00 0.00 C ATOM 765 OG SER A 218 -15.020 8.513 -1.903 1.00 0.00 O ATOM 0 H SER A 218 -14.931 6.311 -2.662 1.00 0.00 H new ATOM 0 HA SER A 218 -14.684 7.578 -5.101 1.00 0.00 H new ATOM 0 HB2 SER A 218 -15.059 9.677 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 218 -16.272 8.413 -3.536 1.00 0.00 H new ATOM 0 HG SER A 218 -15.622 9.118 -1.422 1.00 0.00 H new ATOM 771 N ASN A 219 -12.113 8.227 -3.162 1.00 0.00 N ATOM 772 CA ASN A 219 -10.753 8.761 -3.175 1.00 0.00 C ATOM 773 C ASN A 219 -9.774 7.714 -2.675 1.00 0.00 C ATOM 774 O ASN A 219 -8.831 8.033 -1.951 1.00 0.00 O ATOM 775 CB ASN A 219 -10.646 10.022 -2.303 1.00 0.00 C ATOM 776 CG ASN A 219 -11.220 11.257 -2.970 1.00 0.00 C ATOM 777 OD1 ASN A 219 -10.859 11.592 -4.096 1.00 0.00 O ATOM 778 ND2 ASN A 219 -12.098 11.959 -2.269 1.00 0.00 N ATOM 0 H ASN A 219 -12.378 7.771 -2.289 1.00 0.00 H new ATOM 0 HA ASN A 219 -10.507 9.027 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -11.166 9.850 -1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -9.598 10.201 -2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.500 12.811 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -12.372 11.648 -1.337 1.00 0.00 H new ATOM 785 N PHE A 220 -10.023 6.460 -3.032 1.00 0.00 N ATOM 786 CA PHE A 220 -9.185 5.358 -2.578 1.00 0.00 C ATOM 787 C PHE A 220 -7.769 5.505 -3.110 1.00 0.00 C ATOM 788 O PHE A 220 -6.809 5.435 -2.355 1.00 0.00 O ATOM 789 CB PHE A 220 -9.754 4.009 -3.023 1.00 0.00 C ATOM 790 CG PHE A 220 -9.051 2.838 -2.396 1.00 0.00 C ATOM 791 CD1 PHE A 220 -9.158 2.602 -1.037 1.00 0.00 C ATOM 792 CD2 PHE A 220 -8.280 1.976 -3.162 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.511 1.531 -0.451 1.00 0.00 C ATOM 794 CE2 PHE A 220 -7.632 0.904 -2.578 1.00 0.00 C ATOM 795 CZ PHE A 220 -7.748 0.684 -1.222 1.00 0.00 C ATOM 0 H PHE A 220 -10.798 6.181 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.168 5.391 -1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -10.814 3.967 -2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -9.681 3.931 -4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.755 3.263 -0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -8.185 2.144 -4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -8.604 1.359 0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -7.035 0.239 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.240 -0.153 -0.765 1.00 0.00 H new ATOM 805 N ASP A 221 -7.656 5.693 -4.416 1.00 0.00 N ATOM 806 CA ASP A 221 -6.353 5.815 -5.068 1.00 0.00 C ATOM 807 C ASP A 221 -5.588 7.032 -4.549 1.00 0.00 C ATOM 808 O ASP A 221 -4.388 6.948 -4.259 1.00 0.00 O ATOM 809 CB ASP A 221 -6.536 5.897 -6.586 1.00 0.00 C ATOM 810 CG ASP A 221 -5.225 6.032 -7.334 1.00 0.00 C ATOM 811 OD1 ASP A 221 -4.708 7.167 -7.435 1.00 0.00 O ATOM 812 OD2 ASP A 221 -4.714 5.014 -7.840 1.00 0.00 O ATOM 0 H ASP A 221 -8.451 5.765 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 221 -5.764 4.929 -4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -7.055 5.004 -6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -7.173 6.749 -6.824 1.00 0.00 H new ATOM 817 N TYR A 222 -6.292 8.148 -4.389 1.00 0.00 N ATOM 818 CA TYR A 222 -5.695 9.370 -3.860 1.00 0.00 C ATOM 819 C TYR A 222 -5.221 9.175 -2.420 1.00 0.00 C ATOM 820 O TYR A 222 -4.065 9.454 -2.094 1.00 0.00 O ATOM 821 CB TYR A 222 -6.702 10.523 -3.925 1.00 0.00 C ATOM 822 CG TYR A 222 -6.260 11.773 -3.193 1.00 0.00 C ATOM 823 CD1 TYR A 222 -5.008 12.328 -3.429 1.00 0.00 C ATOM 824 CD2 TYR A 222 -7.092 12.404 -2.276 1.00 0.00 C ATOM 825 CE1 TYR A 222 -4.600 13.472 -2.772 1.00 0.00 C ATOM 826 CE2 TYR A 222 -6.689 13.549 -1.618 1.00 0.00 C ATOM 827 CZ TYR A 222 -5.452 14.058 -1.829 1.00 0.00 C ATOM 828 OH TYR A 222 -5.037 15.219 -1.211 1.00 0.00 O ATOM 0 H TYR A 222 -7.282 8.232 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 222 -4.829 9.613 -4.475 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.885 10.773 -4.970 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -7.651 10.186 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -4.343 11.857 -4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -8.070 11.992 -2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.635 13.909 -2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.363 14.041 -0.932 1.00 0.00 H new ATOM 0 HH TYR A 222 -5.725 15.518 -0.581 1.00 0.00 H new ATOM 838 N LEU A 223 -6.114 8.693 -1.565 1.00 0.00 N ATOM 839 CA LEU A 223 -5.777 8.481 -0.162 1.00 0.00 C ATOM 840 C LEU A 223 -4.756 7.372 0.002 1.00 0.00 C ATOM 841 O LEU A 223 -3.947 7.408 0.924 1.00 0.00 O ATOM 842 CB LEU A 223 -7.026 8.192 0.666 1.00 0.00 C ATOM 843 CG LEU A 223 -7.816 9.436 1.056 1.00 0.00 C ATOM 844 CD1 LEU A 223 -8.970 9.075 1.978 1.00 0.00 C ATOM 845 CD2 LEU A 223 -6.885 10.446 1.711 1.00 0.00 C ATOM 0 H LEU A 223 -7.071 8.443 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.330 9.403 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.676 7.524 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.733 7.662 1.572 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.242 9.884 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.520 9.978 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.638 8.380 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.581 8.608 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.451 11.335 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -6.440 10.005 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -6.097 10.722 1.010 1.00 0.00 H new ATOM 857 N PHE A 224 -4.756 6.430 -0.927 1.00 0.00 N ATOM 858 CA PHE A 224 -3.769 5.363 -0.931 1.00 0.00 C ATOM 859 C PHE A 224 -2.372 5.966 -0.994 1.00 0.00 C ATOM 860 O PHE A 224 -1.531 5.685 -0.151 1.00 0.00 O ATOM 861 CB PHE A 224 -3.995 4.439 -2.132 1.00 0.00 C ATOM 862 CG PHE A 224 -3.180 3.181 -2.102 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.290 2.296 -1.044 1.00 0.00 C ATOM 864 CD2 PHE A 224 -2.296 2.887 -3.128 1.00 0.00 C ATOM 865 CE1 PHE A 224 -2.539 1.140 -1.009 1.00 0.00 C ATOM 866 CE2 PHE A 224 -1.539 1.733 -3.097 1.00 0.00 C ATOM 867 CZ PHE A 224 -1.676 0.848 -2.056 1.00 0.00 C ATOM 0 H PHE A 224 -5.431 6.383 -1.690 1.00 0.00 H new ATOM 0 HA PHE A 224 -3.870 4.778 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.051 4.173 -2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -3.764 4.986 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -3.972 2.513 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -2.198 3.568 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -2.622 0.465 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -0.838 1.526 -3.892 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.113 -0.074 -2.052 1.00 0.00 H new ATOM 877 N ASN A 225 -2.187 6.895 -1.925 1.00 0.00 N ATOM 878 CA ASN A 225 -0.920 7.608 -2.069 1.00 0.00 C ATOM 879 C ASN A 225 -0.611 8.427 -0.815 1.00 0.00 C ATOM 880 O ASN A 225 0.516 8.416 -0.321 1.00 0.00 O ATOM 881 CB ASN A 225 -0.976 8.524 -3.297 1.00 0.00 C ATOM 882 CG ASN A 225 0.385 9.039 -3.749 1.00 0.00 C ATOM 883 OD1 ASN A 225 1.453 8.645 -3.067 1.00 0.00 O flip ATOM 884 ND2 ASN A 225 0.472 9.795 -4.719 1.00 0.00 N flip ATOM 0 H ASN A 225 -2.903 7.174 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.124 6.876 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.440 7.982 -4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -1.619 9.375 -3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -0.369 10.079 -5.222 1.00 0.00 H new ATOM 0 HD22 ASN A 225 1.385 10.137 -5.019 1.00 0.00 H new ATOM 891 N SER A 226 -1.620 9.127 -0.309 1.00 0.00 N ATOM 892 CA SER A 226 -1.464 9.967 0.874 1.00 0.00 C ATOM 893 C SER A 226 -1.027 9.138 2.086 1.00 0.00 C ATOM 894 O SER A 226 -0.070 9.492 2.781 1.00 0.00 O ATOM 895 CB SER A 226 -2.779 10.697 1.177 1.00 0.00 C ATOM 896 OG SER A 226 -2.627 11.612 2.253 1.00 0.00 O ATOM 0 H SER A 226 -2.561 9.129 -0.702 1.00 0.00 H new ATOM 0 HA SER A 226 -0.686 10.702 0.670 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.114 11.231 0.288 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.553 9.970 1.422 1.00 0.00 H new ATOM 0 HG SER A 226 -3.480 12.063 2.422 1.00 0.00 H new ATOM 902 N ALA A 227 -1.710 8.018 2.309 1.00 0.00 N ATOM 903 CA ALA A 227 -1.384 7.127 3.414 1.00 0.00 C ATOM 904 C ALA A 227 -0.027 6.469 3.198 1.00 0.00 C ATOM 905 O ALA A 227 0.730 6.270 4.147 1.00 0.00 O ATOM 906 CB ALA A 227 -2.464 6.073 3.586 1.00 0.00 C ATOM 0 H ALA A 227 -2.495 7.707 1.736 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.333 7.722 4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.203 5.417 4.416 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.417 6.559 3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.548 5.486 2.672 1.00 0.00 H new ATOM 912 N ILE A 228 0.281 6.165 1.941 1.00 0.00 N ATOM 913 CA ILE A 228 1.571 5.562 1.588 1.00 0.00 C ATOM 914 C ILE A 228 2.723 6.440 2.056 1.00 0.00 C ATOM 915 O ILE A 228 3.713 5.940 2.583 1.00 0.00 O ATOM 916 CB ILE A 228 1.702 5.301 0.066 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.900 4.064 -0.333 1.00 0.00 C ATOM 918 CG2 ILE A 228 3.161 5.132 -0.344 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.880 3.813 -1.823 1.00 0.00 C ATOM 0 H ILE A 228 -0.341 6.324 1.148 1.00 0.00 H new ATOM 0 HA ILE A 228 1.616 4.600 2.098 1.00 0.00 H new ATOM 0 HB ILE A 228 1.301 6.170 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.319 3.192 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.124 4.175 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.219 4.950 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.715 6.038 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.594 4.286 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.293 2.919 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.434 4.668 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.899 3.670 -2.182 1.00 0.00 H new ATOM 931 N LYS A 229 2.562 7.751 1.921 1.00 0.00 N ATOM 932 CA LYS A 229 3.581 8.693 2.367 1.00 0.00 C ATOM 933 C LYS A 229 3.900 8.478 3.847 1.00 0.00 C ATOM 934 O LYS A 229 5.064 8.344 4.228 1.00 0.00 O ATOM 935 CB LYS A 229 3.121 10.131 2.132 1.00 0.00 C ATOM 936 CG LYS A 229 4.184 11.165 2.452 1.00 0.00 C ATOM 937 CD LYS A 229 5.400 11.006 1.553 1.00 0.00 C ATOM 938 CE LYS A 229 6.546 11.895 2.002 1.00 0.00 C ATOM 939 NZ LYS A 229 7.082 11.489 3.327 1.00 0.00 N ATOM 0 H LYS A 229 1.737 8.185 1.507 1.00 0.00 H new ATOM 0 HA LYS A 229 4.486 8.517 1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 229 2.819 10.242 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.239 10.327 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 229 3.769 12.166 2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 229 4.485 11.069 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 229 5.723 9.965 1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 229 5.129 11.251 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 229 7.345 11.858 1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 229 6.205 12.929 2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 8.013 11.929 3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 6.430 11.799 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 7.179 10.454 3.360 1.00 0.00 H new ATOM 953 N LYS A 230 2.855 8.331 4.655 1.00 0.00 N ATOM 954 CA LYS A 230 3.014 8.031 6.074 1.00 0.00 C ATOM 955 C LYS A 230 3.623 6.641 6.260 1.00 0.00 C ATOM 956 O LYS A 230 4.484 6.443 7.111 1.00 0.00 O ATOM 957 CB LYS A 230 1.662 8.123 6.795 1.00 0.00 C ATOM 958 CG LYS A 230 1.716 7.742 8.271 1.00 0.00 C ATOM 959 CD LYS A 230 2.675 8.628 9.056 1.00 0.00 C ATOM 960 CE LYS A 230 2.128 10.033 9.255 1.00 0.00 C ATOM 961 NZ LYS A 230 0.958 10.053 10.173 1.00 0.00 N ATOM 0 H LYS A 230 1.885 8.415 4.350 1.00 0.00 H new ATOM 0 HA LYS A 230 3.690 8.767 6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 230 1.284 9.142 6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.948 7.474 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.718 7.818 8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 230 2.025 6.701 8.365 1.00 0.00 H new ATOM 0 HD2 LYS A 230 2.872 8.176 10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.629 8.682 8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 230 2.913 10.674 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 230 1.838 10.449 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 0.754 11.033 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.129 9.653 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.171 9.487 11.019 1.00 0.00 H new ATOM 975 N CYS A 231 3.176 5.691 5.447 1.00 0.00 N ATOM 976 CA CYS A 231 3.666 4.317 5.513 1.00 0.00 C ATOM 977 C CYS A 231 5.170 4.244 5.243 1.00 0.00 C ATOM 978 O CYS A 231 5.887 3.476 5.884 1.00 0.00 O ATOM 979 CB CYS A 231 2.901 3.436 4.527 1.00 0.00 C ATOM 980 SG CYS A 231 1.125 3.369 4.843 1.00 0.00 S ATOM 0 H CYS A 231 2.469 5.848 4.728 1.00 0.00 H new ATOM 0 HA CYS A 231 3.495 3.948 6.524 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.068 3.808 3.516 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.307 2.425 4.566 1.00 0.00 H new ATOM 0 HG CYS A 231 0.615 4.557 4.708 1.00 0.00 H new ATOM 986 N VAL A 232 5.656 5.067 4.325 1.00 0.00 N ATOM 987 CA VAL A 232 7.085 5.123 4.042 1.00 0.00 C ATOM 988 C VAL A 232 7.825 5.736 5.226 1.00 0.00 C ATOM 989 O VAL A 232 8.841 5.210 5.679 1.00 0.00 O ATOM 990 CB VAL A 232 7.385 5.931 2.763 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.881 5.983 2.491 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.648 5.328 1.579 1.00 0.00 C ATOM 0 H VAL A 232 5.087 5.702 3.766 1.00 0.00 H new ATOM 0 HA VAL A 232 7.431 4.102 3.879 1.00 0.00 H new ATOM 0 HB VAL A 232 7.035 6.953 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 232 9.066 6.558 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 232 9.387 6.458 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 232 9.263 4.970 2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.867 5.906 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 232 6.973 4.297 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.575 5.347 1.770 1.00 0.00 H new ATOM 1002 N GLU A 233 7.229 6.774 5.802 1.00 0.00 N ATOM 1003 CA GLU A 233 7.753 7.403 7.007 1.00 0.00 C ATOM 1004 C GLU A 233 7.742 6.422 8.182 1.00 0.00 C ATOM 1005 O GLU A 233 8.537 6.543 9.114 1.00 0.00 O ATOM 1006 CB GLU A 233 6.939 8.657 7.333 1.00 0.00 C ATOM 1007 CG GLU A 233 7.110 9.758 6.298 1.00 0.00 C ATOM 1008 CD GLU A 233 6.187 10.939 6.520 1.00 0.00 C ATOM 1009 OE1 GLU A 233 6.086 11.410 7.671 1.00 0.00 O ATOM 1010 OE2 GLU A 233 5.520 11.366 5.554 1.00 0.00 O ATOM 0 H GLU A 233 6.373 7.201 5.448 1.00 0.00 H new ATOM 0 HA GLU A 233 8.788 7.695 6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.884 8.391 7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 233 7.238 9.035 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 233 8.143 10.105 6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 233 6.928 9.345 5.306 1.00 0.00 H new ATOM 1017 N ASN A 234 6.862 5.430 8.104 1.00 0.00 N ATOM 1018 CA ASN A 234 6.775 4.378 9.115 1.00 0.00 C ATOM 1019 C ASN A 234 8.068 3.575 9.181 1.00 0.00 C ATOM 1020 O ASN A 234 8.468 3.111 10.247 1.00 0.00 O ATOM 1021 CB ASN A 234 5.598 3.444 8.817 1.00 0.00 C ATOM 1022 CG ASN A 234 4.259 4.029 9.234 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.288 5.106 10.009 1.00 0.00 O flip ATOM 1024 ND2 ASN A 234 3.203 3.509 8.875 1.00 0.00 N flip ATOM 0 H ASN A 234 6.191 5.331 7.342 1.00 0.00 H new ATOM 0 HA ASN A 234 6.615 4.856 10.081 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.576 3.224 7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 234 5.752 2.497 9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.219 2.681 8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 234 2.312 3.906 9.173 1.00 0.00 H new ATOM 1031 N GLY A 235 8.733 3.436 8.044 1.00 0.00 N ATOM 1032 CA GLY A 235 9.992 2.719 8.009 1.00 0.00 C ATOM 1033 C GLY A 235 9.869 1.371 7.336 1.00 0.00 C ATOM 1034 O GLY A 235 10.772 0.948 6.619 1.00 0.00 O ATOM 0 H GLY A 235 8.424 3.806 7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 235 10.734 3.319 7.482 1.00 0.00 H new ATOM 0 HA3 GLY A 235 10.357 2.582 9.027 1.00 0.00 H new ATOM 1038 N GLU A 236 8.756 0.690 7.580 1.00 0.00 N ATOM 1039 CA GLU A 236 8.521 -0.629 7.003 1.00 0.00 C ATOM 1040 C GLU A 236 8.437 -0.533 5.481 1.00 0.00 C ATOM 1041 O GLU A 236 9.018 -1.344 4.758 1.00 0.00 O ATOM 1042 CB GLU A 236 7.222 -1.221 7.554 1.00 0.00 C ATOM 1043 CG GLU A 236 7.233 -2.741 7.656 1.00 0.00 C ATOM 1044 CD GLU A 236 8.097 -3.246 8.796 1.00 0.00 C ATOM 1045 OE1 GLU A 236 8.570 -2.417 9.605 1.00 0.00 O ATOM 1046 OE2 GLU A 236 8.289 -4.472 8.905 1.00 0.00 O ATOM 0 H GLU A 236 8.000 1.030 8.175 1.00 0.00 H new ATOM 0 HA GLU A 236 9.353 -1.279 7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 236 7.033 -0.801 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.394 -0.915 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 236 6.213 -3.099 7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 236 7.595 -3.161 6.718 1.00 0.00 H new ATOM 1053 N LEU A 237 7.720 0.475 5.005 1.00 0.00 N ATOM 1054 CA LEU A 237 7.571 0.708 3.578 1.00 0.00 C ATOM 1055 C LEU A 237 8.671 1.635 3.079 1.00 0.00 C ATOM 1056 O LEU A 237 9.050 2.585 3.768 1.00 0.00 O ATOM 1057 CB LEU A 237 6.195 1.316 3.259 1.00 0.00 C ATOM 1058 CG LEU A 237 4.975 0.432 3.562 1.00 0.00 C ATOM 1059 CD1 LEU A 237 5.195 -0.979 3.051 1.00 0.00 C ATOM 1060 CD2 LEU A 237 4.655 0.417 5.051 1.00 0.00 C ATOM 0 H LEU A 237 7.229 1.149 5.593 1.00 0.00 H new ATOM 0 HA LEU A 237 7.651 -0.253 3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 237 6.093 2.245 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.173 1.579 2.201 1.00 0.00 H new ATOM 0 HG LEU A 237 4.119 0.861 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.319 -1.588 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 237 5.353 -0.955 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.071 -1.409 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 237 3.787 -0.217 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.510 0.027 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.439 1.431 5.387 1.00 0.00 H new ATOM 1072 N VAL A 238 9.193 1.354 1.895 1.00 0.00 N ATOM 1073 CA VAL A 238 10.246 2.170 1.320 1.00 0.00 C ATOM 1074 C VAL A 238 10.112 2.227 -0.198 1.00 0.00 C ATOM 1075 O VAL A 238 9.795 1.228 -0.848 1.00 0.00 O ATOM 1076 CB VAL A 238 11.651 1.645 1.709 1.00 0.00 C ATOM 1077 CG1 VAL A 238 11.899 0.255 1.144 1.00 0.00 C ATOM 1078 CG2 VAL A 238 12.736 2.605 1.252 1.00 0.00 C ATOM 0 H VAL A 238 8.903 0.567 1.315 1.00 0.00 H new ATOM 0 HA VAL A 238 10.138 3.176 1.725 1.00 0.00 H new ATOM 0 HB VAL A 238 11.686 1.578 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 238 12.893 -0.084 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.151 -0.435 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 238 11.830 0.287 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.712 2.213 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.692 2.715 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.584 3.577 1.722 1.00 0.00 H new ATOM 1088 N GLN A 239 10.300 3.412 -0.751 1.00 0.00 N ATOM 1089 CA GLN A 239 10.196 3.607 -2.186 1.00 0.00 C ATOM 1090 C GLN A 239 11.498 4.175 -2.740 1.00 0.00 C ATOM 1091 O GLN A 239 11.761 5.372 -2.616 1.00 0.00 O ATOM 1092 CB GLN A 239 9.027 4.537 -2.515 1.00 0.00 C ATOM 1093 CG GLN A 239 7.664 3.897 -2.306 1.00 0.00 C ATOM 1094 CD GLN A 239 6.526 4.855 -2.587 1.00 0.00 C ATOM 1095 OE1 GLN A 239 6.271 5.776 -1.815 1.00 0.00 O ATOM 1096 NE2 GLN A 239 5.855 4.663 -3.709 1.00 0.00 N ATOM 0 H GLN A 239 10.526 4.257 -0.226 1.00 0.00 H new ATOM 0 HA GLN A 239 10.012 2.640 -2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 239 9.099 5.431 -1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 239 9.112 4.861 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.571 3.027 -2.956 1.00 0.00 H new ATOM 0 HG3 GLN A 239 7.588 3.538 -1.280 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.099 3.886 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 239 5.093 5.292 -3.962 1.00 0.00 H new ATOM 1105 N PRO A 240 12.368 3.292 -3.265 1.00 0.00 N ATOM 1106 CA PRO A 240 13.699 3.655 -3.758 1.00 0.00 C ATOM 1107 C PRO A 240 13.715 4.926 -4.606 1.00 0.00 C ATOM 1108 O PRO A 240 14.521 5.828 -4.371 1.00 0.00 O ATOM 1109 CB PRO A 240 14.084 2.457 -4.621 1.00 0.00 C ATOM 1110 CG PRO A 240 13.362 1.294 -4.031 1.00 0.00 C ATOM 1111 CD PRO A 240 12.147 1.835 -3.318 1.00 0.00 C ATOM 0 HA PRO A 240 14.379 3.867 -2.933 1.00 0.00 H new ATOM 0 HB2 PRO A 240 13.795 2.613 -5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 240 15.162 2.296 -4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.069 0.589 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.006 0.754 -3.337 1.00 0.00 H new ATOM 0 HD2 PRO A 240 11.230 1.592 -3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 240 12.052 1.411 -2.318 1.00 0.00 H new ATOM 1119 N LYS A 241 12.850 4.980 -5.612 1.00 0.00 N ATOM 1120 CA LYS A 241 12.817 6.114 -6.528 1.00 0.00 C ATOM 1121 C LYS A 241 11.806 7.170 -6.092 1.00 0.00 C ATOM 1122 O LYS A 241 11.171 7.817 -6.932 1.00 0.00 O ATOM 1123 CB LYS A 241 12.495 5.632 -7.942 1.00 0.00 C ATOM 1124 CG LYS A 241 13.561 4.725 -8.523 1.00 0.00 C ATOM 1125 CD LYS A 241 14.873 5.464 -8.719 1.00 0.00 C ATOM 1126 CE LYS A 241 14.724 6.602 -9.715 1.00 0.00 C ATOM 1127 NZ LYS A 241 16.003 7.322 -9.932 1.00 0.00 N ATOM 0 H LYS A 241 12.163 4.253 -5.814 1.00 0.00 H new ATOM 0 HA LYS A 241 13.803 6.579 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.543 5.101 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.369 6.497 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 241 13.717 3.874 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 241 13.220 4.327 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 241 15.217 5.858 -7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 241 15.635 4.769 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 241 14.364 6.207 -10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 241 13.970 7.302 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 15.857 8.090 -10.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 16.334 7.721 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 16.716 6.660 -10.300 1.00 0.00 H new ATOM 1141 N GLY A 242 11.686 7.364 -4.783 1.00 0.00 N ATOM 1142 CA GLY A 242 10.789 8.373 -4.254 1.00 0.00 C ATOM 1143 C GLY A 242 9.342 8.134 -4.640 1.00 0.00 C ATOM 1144 O GLY A 242 8.817 7.038 -4.435 1.00 0.00 O ATOM 0 H GLY A 242 12.198 6.837 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 242 10.872 8.392 -3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 242 11.099 9.354 -4.615 1.00 0.00 H new ATOM 1148 N PRO A 243 8.667 9.151 -5.197 1.00 0.00 N ATOM 1149 CA PRO A 243 7.260 9.050 -5.608 1.00 0.00 C ATOM 1150 C PRO A 243 7.029 7.947 -6.637 1.00 0.00 C ATOM 1151 O PRO A 243 6.066 7.189 -6.543 1.00 0.00 O ATOM 1152 CB PRO A 243 6.962 10.422 -6.221 1.00 0.00 C ATOM 1153 CG PRO A 243 7.993 11.332 -5.651 1.00 0.00 C ATOM 1154 CD PRO A 243 9.220 10.489 -5.465 1.00 0.00 C ATOM 0 HA PRO A 243 6.614 8.795 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 243 7.022 10.390 -7.309 1.00 0.00 H new ATOM 0 HB3 PRO A 243 5.956 10.757 -5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 243 8.191 12.169 -6.321 1.00 0.00 H new ATOM 0 HG3 PRO A 243 7.661 11.755 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 243 9.851 10.494 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 243 9.833 10.846 -4.637 1.00 0.00 H new ATOM 1162 N SER A 244 7.935 7.838 -7.600 1.00 0.00 N ATOM 1163 CA SER A 244 7.832 6.813 -8.628 1.00 0.00 C ATOM 1164 C SER A 244 8.654 5.584 -8.247 1.00 0.00 C ATOM 1165 O SER A 244 9.129 4.844 -9.108 1.00 0.00 O ATOM 1166 CB SER A 244 8.306 7.372 -9.969 1.00 0.00 C ATOM 1167 OG SER A 244 7.668 8.609 -10.249 1.00 0.00 O ATOM 0 H SER A 244 8.749 8.447 -7.690 1.00 0.00 H new ATOM 0 HA SER A 244 6.788 6.512 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 244 9.387 7.511 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 244 8.090 6.658 -10.763 1.00 0.00 H new ATOM 0 HG SER A 244 7.985 8.953 -11.110 1.00 0.00 H new ATOM 1173 N GLY A 245 8.802 5.363 -6.949 1.00 0.00 N ATOM 1174 CA GLY A 245 9.539 4.216 -6.480 1.00 0.00 C ATOM 1175 C GLY A 245 8.638 3.041 -6.185 1.00 0.00 C ATOM 1176 O GLY A 245 7.575 3.203 -5.579 1.00 0.00 O ATOM 0 H GLY A 245 8.423 5.960 -6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 245 10.275 3.928 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.090 4.484 -5.579 1.00 0.00 H new ATOM 1180 N ILE A 246 9.064 1.858 -6.601 1.00 0.00 N ATOM 1181 CA ILE A 246 8.310 0.645 -6.325 1.00 0.00 C ATOM 1182 C ILE A 246 8.292 0.389 -4.819 1.00 0.00 C ATOM 1183 O ILE A 246 9.324 0.493 -4.154 1.00 0.00 O ATOM 1184 CB ILE A 246 8.895 -0.564 -7.111 1.00 0.00 C ATOM 1185 CG1 ILE A 246 8.061 -1.844 -6.911 1.00 0.00 C ATOM 1186 CG2 ILE A 246 10.354 -0.799 -6.736 1.00 0.00 C ATOM 1187 CD1 ILE A 246 8.363 -2.606 -5.631 1.00 0.00 C ATOM 0 H ILE A 246 9.924 1.712 -7.129 1.00 0.00 H new ATOM 0 HA ILE A 246 7.282 0.774 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 246 8.847 -0.314 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.004 -1.577 -6.918 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.228 -2.507 -7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.742 -1.649 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.938 0.090 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.426 -1.006 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.729 -3.491 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 246 9.410 -2.909 -5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.167 -1.965 -4.771 1.00 0.00 H new ATOM 1199 N ILE A 247 7.099 0.179 -4.270 1.00 0.00 N ATOM 1200 CA ILE A 247 6.950 0.001 -2.834 1.00 0.00 C ATOM 1201 C ILE A 247 7.582 -1.310 -2.395 1.00 0.00 C ATOM 1202 O ILE A 247 6.997 -2.382 -2.529 1.00 0.00 O ATOM 1203 CB ILE A 247 5.472 0.020 -2.396 1.00 0.00 C ATOM 1204 CG1 ILE A 247 4.766 1.263 -2.941 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.372 -0.027 -0.874 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.282 1.286 -2.658 1.00 0.00 C ATOM 0 H ILE A 247 6.227 0.129 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 247 7.457 0.839 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 247 4.978 -0.861 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.224 2.151 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.923 1.318 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.323 -0.013 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 247 5.841 -0.940 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 247 5.881 0.838 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 247 2.847 2.195 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.811 0.416 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.117 1.263 -1.581 1.00 0.00 H new ATOM 1218 N LYS A 248 8.784 -1.213 -1.877 1.00 0.00 N ATOM 1219 CA LYS A 248 9.491 -2.373 -1.387 1.00 0.00 C ATOM 1220 C LYS A 248 9.433 -2.401 0.131 1.00 0.00 C ATOM 1221 O LYS A 248 9.326 -1.356 0.767 1.00 0.00 O ATOM 1222 CB LYS A 248 10.939 -2.353 -1.872 1.00 0.00 C ATOM 1223 CG LYS A 248 11.098 -2.683 -3.346 1.00 0.00 C ATOM 1224 CD LYS A 248 12.561 -2.679 -3.752 1.00 0.00 C ATOM 1225 CE LYS A 248 12.744 -3.112 -5.194 1.00 0.00 C ATOM 1226 NZ LYS A 248 14.178 -3.142 -5.587 1.00 0.00 N ATOM 0 H LYS A 248 9.296 -0.336 -1.784 1.00 0.00 H new ATOM 0 HA LYS A 248 9.016 -3.275 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.362 -1.366 -1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.518 -3.066 -1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.663 -3.661 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.549 -1.957 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.973 -1.679 -3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.122 -3.346 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.309 -4.101 -5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.202 -2.430 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.260 -3.443 -6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.588 -2.192 -5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.691 -3.812 -4.979 1.00 0.00 H new ATOM 1240 N LEU A 249 9.429 -3.588 0.708 1.00 0.00 N ATOM 1241 CA LEU A 249 9.370 -3.707 2.154 1.00 0.00 C ATOM 1242 C LEU A 249 10.779 -3.736 2.728 1.00 0.00 C ATOM 1243 O LEU A 249 11.640 -4.463 2.232 1.00 0.00 O ATOM 1244 CB LEU A 249 8.613 -4.969 2.569 1.00 0.00 C ATOM 1245 CG LEU A 249 8.158 -4.991 4.029 1.00 0.00 C ATOM 1246 CD1 LEU A 249 6.973 -4.061 4.227 1.00 0.00 C ATOM 1247 CD2 LEU A 249 7.808 -6.403 4.465 1.00 0.00 C ATOM 0 H LEU A 249 9.465 -4.475 0.205 1.00 0.00 H new ATOM 0 HA LEU A 249 8.835 -2.842 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 249 7.738 -5.078 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.251 -5.834 2.388 1.00 0.00 H new ATOM 0 HG LEU A 249 8.982 -4.640 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 249 6.660 -4.087 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 249 7.260 -3.044 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 249 6.147 -4.384 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 249 7.487 -6.393 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 249 7.001 -6.787 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 249 8.684 -7.044 4.361 1.00 0.00 H new ATOM 1259 N ASN A 250 11.003 -2.983 3.788 1.00 0.00 N ATOM 1260 CA ASN A 250 12.292 -2.982 4.460 1.00 0.00 C ATOM 1261 C ASN A 250 12.104 -3.216 5.925 1.00 0.00 C ATOM 1262 O ASN A 250 11.270 -2.576 6.560 1.00 0.00 O ATOM 1263 CB ASN A 250 13.026 -1.663 4.287 1.00 0.00 C ATOM 1264 CG ASN A 250 14.410 -1.679 4.919 1.00 0.00 C ATOM 1265 OD1 ASN A 250 15.221 -2.570 4.647 1.00 0.00 O ATOM 1266 ND2 ASN A 250 14.695 -0.693 5.751 1.00 0.00 N ATOM 0 H ASN A 250 10.309 -2.362 4.204 1.00 0.00 H new ATOM 0 HA ASN A 250 12.884 -3.778 4.008 1.00 0.00 H new ATOM 0 HB2 ASN A 250 13.118 -1.439 3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 250 12.436 -0.862 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 250 15.613 -0.649 6.194 1.00 0.00 H new ATOM 0 HD22 ASN A 250 13.998 0.024 5.950 1.00 0.00 H new ATOM 1273 N LYS A 251 12.943 -4.044 6.494 1.00 0.00 N ATOM 1274 CA LYS A 251 12.890 -4.228 7.907 1.00 0.00 C ATOM 1275 C LYS A 251 14.243 -3.945 8.546 1.00 0.00 C ATOM 1276 O LYS A 251 14.329 -3.173 9.498 1.00 0.00 O ATOM 1277 CB LYS A 251 12.384 -5.627 8.249 1.00 0.00 C ATOM 1278 CG LYS A 251 10.960 -5.873 7.779 1.00 0.00 C ATOM 1279 CD LYS A 251 10.513 -7.302 8.027 1.00 0.00 C ATOM 1280 CE LYS A 251 11.228 -8.280 7.113 1.00 0.00 C ATOM 1281 NZ LYS A 251 10.709 -9.662 7.278 1.00 0.00 N ATOM 0 H LYS A 251 13.655 -4.588 6.006 1.00 0.00 H new ATOM 0 HA LYS A 251 12.181 -3.511 8.321 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.044 -6.367 7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.435 -5.773 9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.286 -5.189 8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.887 -5.651 6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 251 10.705 -7.568 9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.437 -7.379 7.872 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.106 -7.966 6.076 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.297 -8.264 7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.220 -10.303 6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 10.848 -9.970 8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 9.695 -9.681 7.050 1.00 0.00 H new