USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 637 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 184 TYR OH : rot 180:sc= -0.444 USER MOD Set 1.2: A 203 SER OG : rot 103:sc= 1.87 USER MOD Set 2.1: A 162 TYR OH : rot 49:sc= 1 USER MOD Set 2.2: A 193 TYR OH : rot 15:sc= 0.871 USER MOD Single : A 159 ASN : amide:sc= 0.409 X(o=0.41,f=-0.058) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 86:sc= -1.68! USER MOD Single : A 172 SER OG : rot -37:sc= 0.428 USER MOD Single : A 173 SER OG : rot -82:sc= 0.233 USER MOD Single : A 176 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00234) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.89! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.1! C(o=-3.1!,f=-8.9!) USER MOD Single : A 187 MET CE :methyl 140:sc= -0.652 (180deg=-2.41!) USER MOD Single : A 190 CYS SG : rot -21:sc= 0.0171 USER MOD Single : A 195 LYS NZ :NH3+ 161:sc= 1.64 (180deg=1.28) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.452 X(o=-0.45,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.14) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.0312 K(o=-0.031,f=-0.7) USER MOD Single : A 213 ASN : amide:sc= -5.12! C(o=-5.1!,f=-4.9!) USER MOD Single : A 215 SER OG : rot -28:sc= 0.269 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 218 SER OG : rot 180:sc= 0.0568 USER MOD Single : A 221 MET CE :methyl 160:sc= -0.044 (180deg=-0.338) USER MOD Single : A 224 GLN : amide:sc= -0.602 K(o=-0.6,f=0) USER MOD Single : A 232 SER OG : rot 39:sc= 0.256 USER MOD Single : A 237 ASN : amide:sc= 0.6 K(o=0.6,f=-1.4) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0.0384 (180deg=0.0384) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -3.977 17.998 -6.602 1.00 0.00 N ATOM 106 CA ALA A 156 -3.432 16.671 -6.648 1.00 0.00 C ATOM 107 C ALA A 156 -1.927 16.700 -6.741 1.00 0.00 C ATOM 108 O ALA A 156 -1.289 15.668 -6.885 1.00 0.00 O ATOM 109 CB ALA A 156 -4.004 15.913 -7.789 1.00 0.00 C ATOM 0 HA ALA A 156 -3.703 16.167 -5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.579 14.909 -7.808 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.086 15.847 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.767 16.425 -8.721 1.00 0.00 H new ATOM 115 N TRP A 157 -1.363 17.868 -6.680 1.00 0.00 N ATOM 116 CA TRP A 157 0.063 17.977 -6.696 1.00 0.00 C ATOM 117 C TRP A 157 0.636 18.122 -5.301 1.00 0.00 C ATOM 118 O TRP A 157 1.448 17.319 -4.896 1.00 0.00 O ATOM 119 CB TRP A 157 0.572 19.059 -7.673 1.00 0.00 C ATOM 120 CG TRP A 157 -0.078 20.411 -7.549 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.273 20.792 -8.085 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.449 21.565 -6.881 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.532 22.100 -7.775 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.491 22.601 -7.035 1.00 0.00 C ATOM 125 CE3 TRP A 157 1.620 21.820 -6.159 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -0.297 23.872 -6.495 1.00 0.00 C ATOM 127 CZ3 TRP A 157 1.811 23.080 -5.625 1.00 0.00 C ATOM 128 CH2 TRP A 157 0.856 24.091 -5.796 1.00 0.00 C ATOM 0 H TRP A 157 -1.865 18.754 -6.619 1.00 0.00 H new ATOM 0 HA TRP A 157 0.442 17.033 -7.088 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.646 19.178 -7.527 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.427 18.699 -8.692 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -1.921 20.155 -8.669 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -2.366 22.619 -8.050 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.361 21.046 -6.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -1.031 24.654 -6.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 2.711 23.289 -5.066 1.00 0.00 H new ATOM 0 HH2 TRP A 157 1.036 25.065 -5.366 1.00 0.00 H new ATOM 139 N GLY A 158 0.155 19.082 -4.543 1.00 0.00 N ATOM 140 CA GLY A 158 0.761 19.340 -3.235 1.00 0.00 C ATOM 141 C GLY A 158 -0.232 19.434 -2.103 1.00 0.00 C ATOM 142 O GLY A 158 0.080 19.942 -1.028 1.00 0.00 O ATOM 0 H GLY A 158 -0.629 19.686 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.474 18.545 -3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 158 1.327 20.270 -3.286 1.00 0.00 H new ATOM 146 N ASN A 159 -1.413 18.932 -2.321 1.00 0.00 N ATOM 147 CA ASN A 159 -2.453 18.983 -1.302 1.00 0.00 C ATOM 148 C ASN A 159 -2.805 17.550 -0.961 1.00 0.00 C ATOM 149 O ASN A 159 -3.826 17.245 -0.355 1.00 0.00 O ATOM 150 CB ASN A 159 -3.652 19.737 -1.874 1.00 0.00 C ATOM 151 CG ASN A 159 -4.629 20.321 -0.866 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.248 21.343 -1.153 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.808 19.714 0.265 1.00 0.00 N ATOM 0 H ASN A 159 -1.692 18.480 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.130 19.502 -0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.279 20.549 -2.497 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.201 19.060 -2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.476 20.083 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.281 18.867 0.478 1.00 0.00 H new ATOM 160 N LEU A 160 -1.902 16.693 -1.340 1.00 0.00 N ATOM 161 CA LEU A 160 -2.015 15.269 -1.181 1.00 0.00 C ATOM 162 C LEU A 160 -1.753 14.882 0.245 1.00 0.00 C ATOM 163 O LEU A 160 -0.990 15.551 0.953 1.00 0.00 O ATOM 164 CB LEU A 160 -0.985 14.606 -2.077 1.00 0.00 C ATOM 165 CG LEU A 160 -1.115 14.902 -3.558 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.078 14.354 -4.300 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.395 14.300 -4.103 1.00 0.00 C ATOM 0 H LEU A 160 -1.030 16.977 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.022 14.949 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.008 14.915 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.046 13.527 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.152 15.982 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.024 14.571 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.988 14.819 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.133 13.275 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.476 14.520 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.381 13.220 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.250 14.727 -3.578 1.00 0.00 H new ATOM 179 N SER A 161 -2.373 13.827 0.672 1.00 0.00 N ATOM 180 CA SER A 161 -2.176 13.338 1.989 1.00 0.00 C ATOM 181 C SER A 161 -0.970 12.401 1.972 1.00 0.00 C ATOM 182 O SER A 161 -0.417 12.133 0.897 1.00 0.00 O ATOM 183 CB SER A 161 -3.434 12.630 2.450 1.00 0.00 C ATOM 184 OG SER A 161 -4.581 13.472 2.299 1.00 0.00 O ATOM 0 H SER A 161 -3.030 13.284 0.112 1.00 0.00 H new ATOM 0 HA SER A 161 -1.978 14.149 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.572 11.715 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.329 12.337 3.495 1.00 0.00 H new ATOM 0 HG SER A 161 -5.381 12.993 2.601 1.00 0.00 H new ATOM 190 N TYR A 162 -0.573 11.894 3.124 1.00 0.00 N ATOM 191 CA TYR A 162 0.616 11.059 3.218 1.00 0.00 C ATOM 192 C TYR A 162 0.462 9.820 2.395 1.00 0.00 C ATOM 193 O TYR A 162 1.314 9.533 1.572 1.00 0.00 O ATOM 194 CB TYR A 162 0.950 10.733 4.671 1.00 0.00 C ATOM 195 CG TYR A 162 1.155 11.972 5.501 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.382 12.606 5.525 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.111 12.526 6.238 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.569 13.754 6.253 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.297 13.675 6.974 1.00 0.00 C ATOM 200 CZ TYR A 162 1.530 14.285 6.976 1.00 0.00 C ATOM 201 OH TYR A 162 1.725 15.444 7.694 1.00 0.00 O ATOM 0 H TYR A 162 -1.055 12.044 4.010 1.00 0.00 H new ATOM 0 HA TYR A 162 1.457 11.622 2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.145 10.138 5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.852 10.121 4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.206 12.192 4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.857 12.048 6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.534 14.240 6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.518 14.094 7.545 1.00 0.00 H new ATOM 0 HH TYR A 162 2.155 16.114 7.123 1.00 0.00 H new ATOM 211 N ALA A 163 -0.686 9.165 2.542 1.00 0.00 N ATOM 212 CA ALA A 163 -1.039 7.960 1.792 1.00 0.00 C ATOM 213 C ALA A 163 -0.934 8.222 0.275 1.00 0.00 C ATOM 214 O ALA A 163 -0.423 7.383 -0.501 1.00 0.00 O ATOM 215 CB ALA A 163 -2.457 7.566 2.156 1.00 0.00 C ATOM 0 H ALA A 163 -1.411 9.460 3.196 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.351 7.153 2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.738 6.668 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.516 7.369 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.138 8.377 1.898 1.00 0.00 H new ATOM 221 N ASP A 164 -1.363 9.414 -0.122 1.00 0.00 N ATOM 222 CA ASP A 164 -1.337 9.846 -1.514 1.00 0.00 C ATOM 223 C ASP A 164 0.075 10.005 -2.001 1.00 0.00 C ATOM 224 O ASP A 164 0.391 9.599 -3.091 1.00 0.00 O ATOM 225 CB ASP A 164 -2.051 11.177 -1.716 1.00 0.00 C ATOM 226 CG ASP A 164 -3.528 11.134 -1.511 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.256 10.885 -2.475 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.991 11.417 -0.382 1.00 0.00 O ATOM 0 H ASP A 164 -1.741 10.113 0.517 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.852 9.070 -2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.625 11.909 -1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.849 11.531 -2.727 1.00 0.00 H new ATOM 233 N LEU A 165 0.915 10.609 -1.192 1.00 0.00 N ATOM 234 CA LEU A 165 2.319 10.839 -1.543 1.00 0.00 C ATOM 235 C LEU A 165 3.049 9.510 -1.771 1.00 0.00 C ATOM 236 O LEU A 165 3.777 9.343 -2.800 1.00 0.00 O ATOM 237 CB LEU A 165 3.005 11.645 -0.445 1.00 0.00 C ATOM 238 CG LEU A 165 2.404 13.011 -0.121 1.00 0.00 C ATOM 239 CD1 LEU A 165 3.005 13.541 1.150 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.641 13.991 -1.249 1.00 0.00 C ATOM 0 H LEU A 165 0.655 10.959 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 165 2.356 11.407 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.004 11.048 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.047 11.790 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 165 1.328 12.891 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.574 14.516 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.795 12.851 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.084 13.641 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.203 14.955 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.713 14.111 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.179 13.614 -2.161 1.00 0.00 H new ATOM 252 N ILE A 166 2.820 8.550 -0.843 1.00 0.00 N ATOM 253 CA ILE A 166 3.398 7.190 -0.954 1.00 0.00 C ATOM 254 C ILE A 166 2.979 6.659 -2.292 1.00 0.00 C ATOM 255 O ILE A 166 3.800 6.229 -3.097 1.00 0.00 O ATOM 256 CB ILE A 166 2.839 6.195 0.120 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.479 6.939 1.373 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.893 5.156 0.445 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.882 6.112 2.468 1.00 0.00 C ATOM 0 H ILE A 166 2.243 8.691 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 166 4.477 7.265 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 166 1.949 5.708 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.377 7.424 1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.775 7.730 1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.504 4.464 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.152 4.605 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.782 5.650 0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.660 6.748 3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.962 5.648 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.588 5.337 2.765 1.00 0.00 H new ATOM 271 N THR A 167 1.685 6.785 -2.538 1.00 0.00 N ATOM 272 CA THR A 167 1.063 6.405 -3.747 1.00 0.00 C ATOM 273 C THR A 167 1.747 7.047 -4.976 1.00 0.00 C ATOM 274 O THR A 167 2.083 6.353 -5.917 1.00 0.00 O ATOM 275 CB THR A 167 -0.410 6.814 -3.686 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.178 6.038 -2.756 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.052 6.931 -5.028 1.00 0.00 C ATOM 0 H THR A 167 1.033 7.174 -1.857 1.00 0.00 H new ATOM 0 HA THR A 167 1.154 5.325 -3.862 1.00 0.00 H new ATOM 0 HB THR A 167 -0.406 7.827 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.098 6.427 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.095 7.224 -4.908 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.529 7.684 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 167 -1.002 5.970 -5.540 1.00 0.00 H new ATOM 285 N ARG A 168 1.983 8.363 -4.925 1.00 0.00 N ATOM 286 CA ARG A 168 2.560 9.098 -6.050 1.00 0.00 C ATOM 287 C ARG A 168 3.894 8.504 -6.453 1.00 0.00 C ATOM 288 O ARG A 168 4.179 8.350 -7.644 1.00 0.00 O ATOM 289 CB ARG A 168 2.750 10.588 -5.740 1.00 0.00 C ATOM 290 CG ARG A 168 1.506 11.333 -5.275 1.00 0.00 C ATOM 291 CD ARG A 168 0.319 11.159 -6.210 1.00 0.00 C ATOM 292 NE ARG A 168 0.599 11.622 -7.577 1.00 0.00 N ATOM 293 CZ ARG A 168 0.456 10.889 -8.692 1.00 0.00 C ATOM 294 NH1 ARG A 168 0.056 9.622 -8.616 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.715 11.432 -9.877 1.00 0.00 N ATOM 0 H ARG A 168 1.781 8.942 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 168 1.849 9.009 -6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.517 10.685 -4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.132 11.080 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.231 10.983 -4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.738 12.394 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.036 10.107 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.534 11.708 -5.813 1.00 0.00 H new ATOM 0 HE ARG A 168 0.930 12.581 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.143 9.204 -7.707 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.051 9.069 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.021 12.403 -9.937 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.607 10.878 -10.726 1.00 0.00 H new ATOM 309 N ALA A 169 4.695 8.158 -5.460 1.00 0.00 N ATOM 310 CA ALA A 169 5.998 7.543 -5.719 1.00 0.00 C ATOM 311 C ALA A 169 5.835 6.131 -6.257 1.00 0.00 C ATOM 312 O ALA A 169 6.441 5.762 -7.265 1.00 0.00 O ATOM 313 CB ALA A 169 6.802 7.510 -4.464 1.00 0.00 C ATOM 0 H ALA A 169 4.474 8.288 -4.473 1.00 0.00 H new ATOM 0 HA ALA A 169 6.515 8.142 -6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.770 7.051 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.951 8.527 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.274 6.928 -3.709 1.00 0.00 H new ATOM 319 N ILE A 170 4.993 5.370 -5.597 1.00 0.00 N ATOM 320 CA ILE A 170 4.728 3.989 -5.947 1.00 0.00 C ATOM 321 C ILE A 170 4.181 3.869 -7.378 1.00 0.00 C ATOM 322 O ILE A 170 4.531 2.965 -8.105 1.00 0.00 O ATOM 323 CB ILE A 170 3.724 3.373 -4.958 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.321 3.273 -3.548 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.261 2.012 -5.436 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.324 2.843 -2.487 1.00 0.00 C ATOM 0 H ILE A 170 4.463 5.696 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 170 5.672 3.447 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 170 2.859 4.035 -4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.148 2.564 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.737 4.242 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.552 1.597 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.778 2.113 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.119 1.346 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.821 2.796 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.508 3.564 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.926 1.860 -2.739 1.00 0.00 H new ATOM 338 N GLU A 171 3.360 4.790 -7.783 1.00 0.00 N ATOM 339 CA GLU A 171 2.787 4.739 -9.113 1.00 0.00 C ATOM 340 C GLU A 171 3.777 5.166 -10.202 1.00 0.00 C ATOM 341 O GLU A 171 3.553 4.910 -11.382 1.00 0.00 O ATOM 342 CB GLU A 171 1.503 5.543 -9.185 1.00 0.00 C ATOM 343 CG GLU A 171 0.457 5.073 -8.199 1.00 0.00 C ATOM 344 CD GLU A 171 -0.902 5.666 -8.447 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.039 6.908 -8.479 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.881 4.892 -8.571 1.00 0.00 O ATOM 0 H GLU A 171 3.066 5.588 -7.220 1.00 0.00 H new ATOM 0 HA GLU A 171 2.546 3.695 -9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.727 6.593 -8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.097 5.480 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.386 3.986 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.779 5.328 -7.189 1.00 0.00 H new ATOM 353 N SER A 172 4.882 5.769 -9.812 1.00 0.00 N ATOM 354 CA SER A 172 5.876 6.212 -10.772 1.00 0.00 C ATOM 355 C SER A 172 7.058 5.222 -10.786 1.00 0.00 C ATOM 356 O SER A 172 8.113 5.489 -11.380 1.00 0.00 O ATOM 357 CB SER A 172 6.347 7.634 -10.392 1.00 0.00 C ATOM 358 OG SER A 172 7.223 8.185 -11.362 1.00 0.00 O ATOM 0 H SER A 172 5.115 5.964 -8.838 1.00 0.00 H new ATOM 0 HA SER A 172 5.445 6.242 -11.773 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.479 8.284 -10.277 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.851 7.602 -9.426 1.00 0.00 H new ATOM 0 HG SER A 172 7.808 7.481 -11.712 1.00 0.00 H new ATOM 364 N SER A 173 6.853 4.072 -10.180 1.00 0.00 N ATOM 365 CA SER A 173 7.897 3.093 -9.992 1.00 0.00 C ATOM 366 C SER A 173 7.922 2.046 -11.145 1.00 0.00 C ATOM 367 O SER A 173 7.223 2.223 -12.159 1.00 0.00 O ATOM 368 CB SER A 173 7.582 2.422 -8.704 1.00 0.00 C ATOM 369 OG SER A 173 6.499 1.538 -8.853 1.00 0.00 O ATOM 0 H SER A 173 5.949 3.790 -9.802 1.00 0.00 H new ATOM 0 HA SER A 173 8.878 3.568 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.457 1.876 -8.350 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.345 3.170 -7.947 1.00 0.00 H new ATOM 0 HG SER A 173 5.658 2.040 -8.806 1.00 0.00 H new ATOM 375 N PRO A 174 8.743 0.939 -11.037 1.00 0.00 N ATOM 376 CA PRO A 174 8.759 -0.091 -12.043 1.00 0.00 C ATOM 377 C PRO A 174 7.669 -1.154 -11.824 1.00 0.00 C ATOM 378 O PRO A 174 6.911 -1.460 -12.731 1.00 0.00 O ATOM 379 CB PRO A 174 10.160 -0.713 -11.920 1.00 0.00 C ATOM 380 CG PRO A 174 10.734 -0.247 -10.609 1.00 0.00 C ATOM 381 CD PRO A 174 9.732 0.646 -9.961 1.00 0.00 C ATOM 0 HA PRO A 174 8.553 0.317 -13.032 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.103 -1.801 -11.951 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.794 -0.403 -12.751 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.958 -1.099 -9.966 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.671 0.285 -10.771 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.259 0.159 -9.109 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.196 1.559 -9.589 1.00 0.00 H new ATOM 389 N ASP A 175 7.575 -1.680 -10.610 1.00 0.00 N ATOM 390 CA ASP A 175 6.642 -2.792 -10.325 1.00 0.00 C ATOM 391 C ASP A 175 5.480 -2.361 -9.504 1.00 0.00 C ATOM 392 O ASP A 175 4.596 -3.166 -9.261 1.00 0.00 O ATOM 393 CB ASP A 175 7.312 -3.924 -9.538 1.00 0.00 C ATOM 394 CG ASP A 175 8.458 -4.622 -10.191 1.00 0.00 C ATOM 395 OD1 ASP A 175 9.553 -4.054 -10.208 1.00 0.00 O ATOM 396 OD2 ASP A 175 8.295 -5.798 -10.587 1.00 0.00 O ATOM 0 H ASP A 175 8.121 -1.368 -9.807 1.00 0.00 H new ATOM 0 HA ASP A 175 6.320 -3.134 -11.309 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.661 -3.516 -8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.552 -4.669 -9.304 1.00 0.00 H new ATOM 401 N LYS A 176 5.478 -1.110 -9.051 1.00 0.00 N ATOM 402 CA LYS A 176 4.445 -0.576 -8.134 1.00 0.00 C ATOM 403 C LYS A 176 4.607 -1.155 -6.730 1.00 0.00 C ATOM 404 O LYS A 176 3.770 -0.970 -5.885 1.00 0.00 O ATOM 405 CB LYS A 176 3.014 -0.778 -8.669 1.00 0.00 C ATOM 406 CG LYS A 176 2.871 -0.388 -10.135 1.00 0.00 C ATOM 407 CD LYS A 176 3.237 1.059 -10.361 1.00 0.00 C ATOM 408 CE LYS A 176 3.273 1.398 -11.828 1.00 0.00 C ATOM 409 NZ LYS A 176 1.932 1.339 -12.463 1.00 0.00 N ATOM 0 H LYS A 176 6.191 -0.426 -9.304 1.00 0.00 H new ATOM 0 HA LYS A 176 4.600 0.501 -8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.729 -1.823 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.321 -0.186 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.510 -1.026 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.845 -0.560 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.515 1.701 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.211 1.263 -9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.687 2.398 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.944 0.708 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.012 1.597 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.552 0.374 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.292 2.004 -11.984 1.00 0.00 H new ATOM 423 N ARG A 177 5.700 -1.863 -6.505 1.00 0.00 N ATOM 424 CA ARG A 177 6.058 -2.301 -5.167 1.00 0.00 C ATOM 425 C ARG A 177 7.447 -1.786 -4.906 1.00 0.00 C ATOM 426 O ARG A 177 8.371 -2.065 -5.686 1.00 0.00 O ATOM 427 CB ARG A 177 6.034 -3.863 -5.092 1.00 0.00 C ATOM 428 CG ARG A 177 6.739 -4.512 -6.249 1.00 0.00 C ATOM 429 CD ARG A 177 6.873 -6.014 -6.148 1.00 0.00 C ATOM 430 NE ARG A 177 7.512 -6.509 -7.372 1.00 0.00 N ATOM 431 CZ ARG A 177 8.153 -7.663 -7.545 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.274 -8.526 -6.551 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.694 -7.932 -8.732 1.00 0.00 N ATOM 0 H ARG A 177 6.356 -2.147 -7.233 1.00 0.00 H new ATOM 0 HA ARG A 177 5.355 -1.924 -4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.501 -4.185 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.999 -4.205 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.201 -4.270 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.735 -4.078 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.468 -6.283 -5.275 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.893 -6.474 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 177 7.459 -5.897 -8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.874 -8.311 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.768 -9.407 -6.697 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.614 -7.258 -9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.188 -8.812 -8.880 1.00 0.00 H new ATOM 447 N LEU A 178 7.608 -1.088 -3.801 1.00 0.00 N ATOM 448 CA LEU A 178 8.890 -0.469 -3.413 1.00 0.00 C ATOM 449 C LEU A 178 9.025 -0.514 -1.920 1.00 0.00 C ATOM 450 O LEU A 178 8.032 -0.499 -1.230 1.00 0.00 O ATOM 451 CB LEU A 178 8.944 1.045 -3.821 1.00 0.00 C ATOM 452 CG LEU A 178 8.725 1.434 -5.271 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.569 0.580 -6.174 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.241 1.407 -5.609 1.00 0.00 C ATOM 0 H LEU A 178 6.856 -0.924 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 178 9.684 -1.019 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.198 1.571 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.919 1.429 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 178 9.053 2.461 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.401 0.871 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.621 0.716 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.298 -0.467 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.100 1.688 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.849 0.403 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.709 2.111 -4.969 1.00 0.00 H new ATOM 466 N THR A 179 10.234 -0.570 -1.421 1.00 0.00 N ATOM 467 CA THR A 179 10.459 -0.499 0.014 1.00 0.00 C ATOM 468 C THR A 179 10.235 0.949 0.457 1.00 0.00 C ATOM 469 O THR A 179 10.257 1.847 -0.380 1.00 0.00 O ATOM 470 CB THR A 179 11.900 -0.897 0.372 1.00 0.00 C ATOM 471 OG1 THR A 179 12.826 0.136 -0.079 1.00 0.00 O ATOM 472 CG2 THR A 179 12.249 -2.222 -0.304 1.00 0.00 C ATOM 0 H THR A 179 11.082 -0.664 -1.980 1.00 0.00 H new ATOM 0 HA THR A 179 9.775 -1.185 0.513 1.00 0.00 H new ATOM 0 HB THR A 179 11.981 -1.007 1.453 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.742 -0.122 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.271 -2.502 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.564 -2.997 0.039 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.162 -2.113 -1.385 1.00 0.00 H new ATOM 480 N LEU A 180 10.090 1.192 1.755 1.00 0.00 N ATOM 481 CA LEU A 180 9.830 2.548 2.255 1.00 0.00 C ATOM 482 C LEU A 180 11.012 3.446 1.918 1.00 0.00 C ATOM 483 O LEU A 180 10.846 4.627 1.655 1.00 0.00 O ATOM 484 CB LEU A 180 9.607 2.551 3.782 1.00 0.00 C ATOM 485 CG LEU A 180 8.328 3.260 4.301 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.138 4.627 3.681 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.090 2.406 4.097 1.00 0.00 C ATOM 0 H LEU A 180 10.147 0.477 2.480 1.00 0.00 H new ATOM 0 HA LEU A 180 8.924 2.919 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.584 1.516 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.471 3.023 4.251 1.00 0.00 H new ATOM 0 HG LEU A 180 8.471 3.402 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.230 5.083 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.994 5.257 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.053 4.527 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.216 2.937 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.961 2.201 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.203 1.466 4.637 1.00 0.00 H new ATOM 499 N SER A 181 12.190 2.859 1.887 1.00 0.00 N ATOM 500 CA SER A 181 13.401 3.568 1.578 1.00 0.00 C ATOM 501 C SER A 181 13.389 4.025 0.114 1.00 0.00 C ATOM 502 O SER A 181 13.622 5.235 -0.197 1.00 0.00 O ATOM 503 CB SER A 181 14.583 2.657 1.859 1.00 0.00 C ATOM 504 OG SER A 181 14.445 2.070 3.152 1.00 0.00 O ATOM 0 H SER A 181 12.329 1.867 2.078 1.00 0.00 H new ATOM 0 HA SER A 181 13.482 4.460 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.641 1.877 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.512 3.224 1.805 1.00 0.00 H new ATOM 0 HG SER A 181 15.209 1.482 3.328 1.00 0.00 H new ATOM 510 N GLN A 182 13.068 3.105 -0.795 1.00 0.00 N ATOM 511 CA GLN A 182 13.016 3.507 -2.176 1.00 0.00 C ATOM 512 C GLN A 182 11.788 4.360 -2.477 1.00 0.00 C ATOM 513 O GLN A 182 11.829 5.195 -3.361 1.00 0.00 O ATOM 514 CB GLN A 182 13.216 2.373 -3.159 1.00 0.00 C ATOM 515 CG GLN A 182 12.413 1.186 -2.850 1.00 0.00 C ATOM 516 CD GLN A 182 12.481 0.108 -3.876 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.324 -1.049 -3.544 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.740 0.454 -5.112 1.00 0.00 N ATOM 0 H GLN A 182 12.852 2.127 -0.603 1.00 0.00 H new ATOM 0 HA GLN A 182 13.885 4.147 -2.330 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.965 2.722 -4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.270 2.096 -3.173 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.741 0.780 -1.893 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.373 1.489 -2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.865 1.438 -5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.816 -0.260 -5.836 1.00 0.00 H new ATOM 527 N ILE A 183 10.701 4.161 -1.726 1.00 0.00 N ATOM 528 CA ILE A 183 9.529 5.030 -1.862 1.00 0.00 C ATOM 529 C ILE A 183 9.929 6.426 -1.466 1.00 0.00 C ATOM 530 O ILE A 183 9.571 7.373 -2.121 1.00 0.00 O ATOM 531 CB ILE A 183 8.310 4.607 -0.979 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.785 3.240 -1.405 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.182 5.657 -1.079 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.691 2.691 -0.519 1.00 0.00 C ATOM 0 H ILE A 183 10.608 3.421 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 183 9.206 4.958 -2.901 1.00 0.00 H new ATOM 0 HB ILE A 183 8.646 4.545 0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.409 3.310 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.615 2.533 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.341 5.348 -0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.552 6.622 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.856 5.743 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.375 1.717 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.066 2.585 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.842 3.374 -0.524 1.00 0.00 H new ATOM 546 N TYR A 184 10.712 6.526 -0.401 1.00 0.00 N ATOM 547 CA TYR A 184 11.168 7.803 0.084 1.00 0.00 C ATOM 548 C TYR A 184 11.958 8.527 -0.981 1.00 0.00 C ATOM 549 O TYR A 184 11.654 9.671 -1.289 1.00 0.00 O ATOM 550 CB TYR A 184 12.009 7.625 1.353 1.00 0.00 C ATOM 551 CG TYR A 184 12.705 8.879 1.829 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.007 9.893 2.465 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.071 9.041 1.636 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.652 11.031 2.895 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.723 10.168 2.068 1.00 0.00 C ATOM 556 CZ TYR A 184 14.014 11.160 2.694 1.00 0.00 C ATOM 557 OH TYR A 184 14.670 12.277 3.157 1.00 0.00 O ATOM 0 H TYR A 184 11.042 5.727 0.141 1.00 0.00 H new ATOM 0 HA TYR A 184 10.296 8.408 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.364 7.258 2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.760 6.856 1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.944 9.790 2.625 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.631 8.264 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.098 11.817 3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.787 10.273 1.916 1.00 0.00 H new ATOM 0 HH TYR A 184 15.622 12.212 2.935 1.00 0.00 H new ATOM 567 N GLU A 185 12.912 7.849 -1.600 1.00 0.00 N ATOM 568 CA GLU A 185 13.680 8.514 -2.647 1.00 0.00 C ATOM 569 C GLU A 185 12.831 8.807 -3.894 1.00 0.00 C ATOM 570 O GLU A 185 12.820 9.953 -4.379 1.00 0.00 O ATOM 571 CB GLU A 185 14.982 7.797 -2.978 1.00 0.00 C ATOM 572 CG GLU A 185 14.830 6.328 -3.216 1.00 0.00 C ATOM 573 CD GLU A 185 16.094 5.686 -3.698 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.988 5.403 -2.875 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.222 5.458 -4.919 1.00 0.00 O ATOM 0 H GLU A 185 13.168 6.880 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 185 13.974 9.481 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.420 8.254 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.686 7.950 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.512 5.846 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.041 6.163 -3.950 1.00 0.00 H new ATOM 582 N TRP A 186 12.067 7.802 -4.363 1.00 0.00 N ATOM 583 CA TRP A 186 11.170 7.968 -5.509 1.00 0.00 C ATOM 584 C TRP A 186 10.180 9.081 -5.277 1.00 0.00 C ATOM 585 O TRP A 186 9.793 9.790 -6.215 1.00 0.00 O ATOM 586 CB TRP A 186 10.440 6.671 -5.869 1.00 0.00 C ATOM 587 CG TRP A 186 11.226 5.766 -6.750 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.959 4.684 -6.385 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.351 5.881 -8.170 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.527 4.115 -7.489 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.173 4.834 -8.599 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.842 6.775 -9.118 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.503 4.648 -9.939 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.168 6.594 -10.444 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.991 5.538 -10.844 1.00 0.00 C ATOM 0 H TRP A 186 12.058 6.865 -3.960 1.00 0.00 H new ATOM 0 HA TRP A 186 11.800 8.237 -6.357 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.187 6.140 -4.951 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.501 6.919 -6.363 1.00 0.00 H new ATOM 0 HD1 TRP A 186 12.076 4.326 -5.373 1.00 0.00 H new ATOM 0 HE1 TRP A 186 13.121 3.286 -7.487 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.205 7.593 -8.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.138 3.833 -10.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.782 7.278 -11.185 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.228 5.421 -11.891 1.00 0.00 H new ATOM 606 N MET A 187 9.772 9.242 -4.036 1.00 0.00 N ATOM 607 CA MET A 187 8.912 10.308 -3.682 1.00 0.00 C ATOM 608 C MET A 187 9.616 11.594 -3.872 1.00 0.00 C ATOM 609 O MET A 187 9.184 12.378 -4.684 1.00 0.00 O ATOM 610 CB MET A 187 8.400 10.227 -2.262 1.00 0.00 C ATOM 611 CG MET A 187 6.908 10.267 -2.188 1.00 0.00 C ATOM 612 SD MET A 187 6.291 10.790 -0.593 1.00 0.00 S ATOM 613 CE MET A 187 6.827 9.447 0.431 1.00 0.00 C ATOM 0 H MET A 187 10.035 8.632 -3.262 1.00 0.00 H new ATOM 0 HA MET A 187 8.043 10.235 -4.336 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.759 9.306 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.811 11.054 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.531 10.944 -2.955 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.513 9.277 -2.415 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.183 9.836 1.385 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.993 8.767 0.605 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.635 8.910 -0.066 1.00 0.00 H new ATOM 623 N VAL A 188 10.746 11.784 -3.159 1.00 0.00 N ATOM 624 CA VAL A 188 11.555 13.030 -3.208 1.00 0.00 C ATOM 625 C VAL A 188 11.864 13.437 -4.656 1.00 0.00 C ATOM 626 O VAL A 188 12.092 14.598 -4.948 1.00 0.00 O ATOM 627 CB VAL A 188 12.883 12.899 -2.372 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.689 14.189 -2.371 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.577 12.518 -0.944 1.00 0.00 C ATOM 0 H VAL A 188 11.128 11.078 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 188 10.955 13.818 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 188 13.476 12.119 -2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.596 14.051 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.957 14.451 -3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.092 14.991 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.508 12.432 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.948 13.284 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.054 11.562 -0.927 1.00 0.00 H new ATOM 639 N ARG A 189 11.856 12.475 -5.553 1.00 0.00 N ATOM 640 CA ARG A 189 12.009 12.761 -6.968 1.00 0.00 C ATOM 641 C ARG A 189 10.818 13.607 -7.518 1.00 0.00 C ATOM 642 O ARG A 189 11.021 14.675 -8.075 1.00 0.00 O ATOM 643 CB ARG A 189 12.107 11.469 -7.782 1.00 0.00 C ATOM 644 CG ARG A 189 13.160 10.464 -7.317 1.00 0.00 C ATOM 645 CD ARG A 189 14.513 11.095 -7.000 1.00 0.00 C ATOM 646 NE ARG A 189 15.114 11.807 -8.140 1.00 0.00 N ATOM 647 CZ ARG A 189 16.434 11.902 -8.358 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.301 11.323 -7.514 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.887 12.585 -9.405 1.00 0.00 N ATOM 0 H ARG A 189 11.745 11.486 -5.330 1.00 0.00 H new ATOM 0 HA ARG A 189 12.931 13.333 -7.072 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.134 10.979 -7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.316 11.731 -8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.792 9.950 -6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.294 9.708 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.394 11.791 -6.170 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.199 10.316 -6.667 1.00 0.00 H new ATOM 0 HE ARG A 189 14.486 12.257 -8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.957 10.808 -6.703 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.304 11.397 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.231 13.037 -10.042 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.891 12.657 -9.571 1.00 0.00 H new ATOM 663 N CYS A 190 9.594 13.145 -7.290 1.00 0.00 N ATOM 664 CA CYS A 190 8.398 13.743 -7.920 1.00 0.00 C ATOM 665 C CYS A 190 7.521 14.589 -6.950 1.00 0.00 C ATOM 666 O CYS A 190 6.854 15.549 -7.372 1.00 0.00 O ATOM 667 CB CYS A 190 7.565 12.617 -8.569 1.00 0.00 C ATOM 668 SG CYS A 190 6.046 13.138 -9.403 1.00 0.00 S ATOM 0 H CYS A 190 9.392 12.357 -6.674 1.00 0.00 H new ATOM 0 HA CYS A 190 8.749 14.450 -8.672 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.194 12.097 -9.292 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.303 11.894 -7.797 1.00 0.00 H new ATOM 0 HG CYS A 190 5.683 14.303 -8.955 1.00 0.00 H new ATOM 674 N VAL A 191 7.546 14.242 -5.691 1.00 0.00 N ATOM 675 CA VAL A 191 6.741 14.844 -4.642 1.00 0.00 C ATOM 676 C VAL A 191 7.116 16.330 -4.416 1.00 0.00 C ATOM 677 O VAL A 191 8.243 16.727 -4.633 1.00 0.00 O ATOM 678 CB VAL A 191 7.010 14.066 -3.324 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.348 14.449 -2.726 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.896 14.199 -2.322 1.00 0.00 C ATOM 0 H VAL A 191 8.153 13.499 -5.345 1.00 0.00 H new ATOM 0 HA VAL A 191 5.693 14.796 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 191 7.048 13.010 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.509 13.889 -1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.143 14.217 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.357 15.517 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.145 13.633 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.763 15.249 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.972 13.811 -2.751 1.00 0.00 H new ATOM 690 N PRO A 192 6.158 17.157 -4.047 1.00 0.00 N ATOM 691 CA PRO A 192 6.446 18.533 -3.618 1.00 0.00 C ATOM 692 C PRO A 192 6.690 18.613 -2.098 1.00 0.00 C ATOM 693 O PRO A 192 7.561 19.329 -1.626 1.00 0.00 O ATOM 694 CB PRO A 192 5.156 19.260 -3.971 1.00 0.00 C ATOM 695 CG PRO A 192 4.083 18.227 -3.830 1.00 0.00 C ATOM 696 CD PRO A 192 4.709 16.886 -4.148 1.00 0.00 C ATOM 0 HA PRO A 192 7.341 18.944 -4.085 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.982 20.104 -3.303 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.191 19.658 -4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.675 18.231 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.256 18.436 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.393 16.117 -3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.433 16.539 -5.144 1.00 0.00 H new ATOM 704 N TYR A 193 5.934 17.828 -1.372 1.00 0.00 N ATOM 705 CA TYR A 193 5.892 17.831 0.068 1.00 0.00 C ATOM 706 C TYR A 193 7.205 17.305 0.653 1.00 0.00 C ATOM 707 O TYR A 193 7.878 17.991 1.417 1.00 0.00 O ATOM 708 CB TYR A 193 4.706 16.965 0.481 1.00 0.00 C ATOM 709 CG TYR A 193 4.285 17.043 1.937 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.362 17.991 2.354 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.774 16.148 2.881 1.00 0.00 C ATOM 712 CE1 TYR A 193 2.938 18.045 3.664 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.361 16.200 4.195 1.00 0.00 C ATOM 714 CZ TYR A 193 3.440 17.148 4.581 1.00 0.00 C ATOM 715 OH TYR A 193 3.000 17.193 5.890 1.00 0.00 O ATOM 0 H TYR A 193 5.305 17.141 -1.786 1.00 0.00 H new ATOM 0 HA TYR A 193 5.771 18.844 0.452 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.851 17.240 -0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.945 15.927 0.250 1.00 0.00 H new ATOM 0 HD1 TYR A 193 2.969 18.699 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.491 15.398 2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.216 18.787 3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.757 15.502 4.917 1.00 0.00 H new ATOM 0 HH TYR A 193 2.186 17.736 5.943 1.00 0.00 H new ATOM 725 N PHE A 194 7.594 16.115 0.233 1.00 0.00 N ATOM 726 CA PHE A 194 8.808 15.474 0.738 1.00 0.00 C ATOM 727 C PHE A 194 10.096 16.023 0.145 1.00 0.00 C ATOM 728 O PHE A 194 11.145 15.457 0.355 1.00 0.00 O ATOM 729 CB PHE A 194 8.760 13.960 0.607 1.00 0.00 C ATOM 730 CG PHE A 194 8.128 13.242 1.751 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.757 13.207 1.892 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.913 12.589 2.686 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.175 12.534 2.943 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.340 11.912 3.736 1.00 0.00 C ATOM 735 CZ PHE A 194 6.968 11.886 3.865 1.00 0.00 C ATOM 0 H PHE A 194 7.087 15.565 -0.461 1.00 0.00 H new ATOM 0 HA PHE A 194 8.827 15.728 1.798 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.217 13.707 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.778 13.590 0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.133 13.713 1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.988 12.612 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.100 12.514 3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.962 11.403 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.514 11.357 4.690 1.00 0.00 H new ATOM 745 N LYS A 195 10.019 17.109 -0.597 1.00 0.00 N ATOM 746 CA LYS A 195 11.237 17.783 -1.012 1.00 0.00 C ATOM 747 C LYS A 195 11.840 18.407 0.232 1.00 0.00 C ATOM 748 O LYS A 195 12.988 18.145 0.607 1.00 0.00 O ATOM 749 CB LYS A 195 10.930 18.921 -1.989 1.00 0.00 C ATOM 750 CG LYS A 195 10.412 18.530 -3.346 1.00 0.00 C ATOM 751 CD LYS A 195 11.425 17.720 -4.133 1.00 0.00 C ATOM 752 CE LYS A 195 10.990 17.539 -5.587 1.00 0.00 C ATOM 753 NZ LYS A 195 12.018 16.847 -6.389 1.00 0.00 N ATOM 0 H LYS A 195 9.151 17.537 -0.919 1.00 0.00 H new ATOM 0 HA LYS A 195 11.901 17.068 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.198 19.580 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.840 19.504 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.496 17.950 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 195 10.152 19.428 -3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.394 18.218 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 195 11.553 16.743 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.061 16.970 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.782 18.514 -6.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 11.583 16.460 -7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.766 17.521 -6.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.430 16.072 -5.831 1.00 0.00 H new ATOM 767 N ASP A 196 10.996 19.133 0.936 1.00 0.00 N ATOM 768 CA ASP A 196 11.369 19.828 2.150 1.00 0.00 C ATOM 769 C ASP A 196 11.709 18.817 3.207 1.00 0.00 C ATOM 770 O ASP A 196 12.746 18.891 3.893 1.00 0.00 O ATOM 771 CB ASP A 196 10.204 20.683 2.657 1.00 0.00 C ATOM 772 CG ASP A 196 9.750 21.751 1.696 1.00 0.00 C ATOM 773 OD1 ASP A 196 9.288 21.418 0.592 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.779 22.945 2.055 1.00 0.00 O ATOM 0 H ASP A 196 10.017 19.258 0.677 1.00 0.00 H new ATOM 0 HA ASP A 196 12.224 20.470 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.360 20.030 2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 196 10.497 21.156 3.594 1.00 0.00 H new ATOM 779 N LYS A 197 10.870 17.807 3.271 1.00 0.00 N ATOM 780 CA LYS A 197 10.997 16.762 4.260 1.00 0.00 C ATOM 781 C LYS A 197 12.166 15.848 3.898 1.00 0.00 C ATOM 782 O LYS A 197 12.568 15.012 4.686 1.00 0.00 O ATOM 783 CB LYS A 197 9.695 15.946 4.359 1.00 0.00 C ATOM 784 CG LYS A 197 8.402 16.771 4.233 1.00 0.00 C ATOM 785 CD LYS A 197 8.306 17.940 5.217 1.00 0.00 C ATOM 786 CE LYS A 197 7.071 18.780 4.910 1.00 0.00 C ATOM 787 NZ LYS A 197 6.905 19.945 5.809 1.00 0.00 N ATOM 0 H LYS A 197 10.080 17.688 2.637 1.00 0.00 H new ATOM 0 HA LYS A 197 11.187 17.220 5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.700 15.185 3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.683 15.423 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.329 17.159 3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.547 16.112 4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.255 17.563 6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.202 18.557 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.129 19.132 3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.186 18.148 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.047 20.469 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.819 19.616 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.732 20.569 5.725 1.00 0.00 H new ATOM 801 N GLY A 198 12.722 16.053 2.702 1.00 0.00 N ATOM 802 CA GLY A 198 13.840 15.278 2.253 1.00 0.00 C ATOM 803 C GLY A 198 15.121 15.840 2.794 1.00 0.00 C ATOM 804 O GLY A 198 16.163 15.179 2.787 1.00 0.00 O ATOM 0 H GLY A 198 12.402 16.757 2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.725 14.243 2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.871 15.271 1.163 1.00 0.00 H new ATOM 808 N ASP A 199 15.048 17.066 3.278 1.00 0.00 N ATOM 809 CA ASP A 199 16.217 17.738 3.813 1.00 0.00 C ATOM 810 C ASP A 199 16.194 17.705 5.327 1.00 0.00 C ATOM 811 O ASP A 199 17.169 17.332 5.966 1.00 0.00 O ATOM 812 CB ASP A 199 16.283 19.189 3.311 1.00 0.00 C ATOM 813 CG ASP A 199 17.496 19.943 3.827 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.598 19.775 3.262 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.363 20.727 4.799 1.00 0.00 O ATOM 0 H ASP A 199 14.190 17.617 3.312 1.00 0.00 H new ATOM 0 HA ASP A 199 17.107 17.213 3.465 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.299 19.190 2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.379 19.715 3.617 1.00 0.00 H new ATOM 820 N SER A 200 15.065 18.050 5.892 1.00 0.00 N ATOM 821 CA SER A 200 14.921 18.126 7.331 1.00 0.00 C ATOM 822 C SER A 200 14.573 16.757 7.980 1.00 0.00 C ATOM 823 O SER A 200 14.424 15.732 7.284 1.00 0.00 O ATOM 824 CB SER A 200 13.886 19.198 7.653 1.00 0.00 C ATOM 825 OG SER A 200 14.290 20.439 7.077 1.00 0.00 O ATOM 0 H SER A 200 14.219 18.286 5.373 1.00 0.00 H new ATOM 0 HA SER A 200 15.881 18.401 7.767 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.911 18.905 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.780 19.304 8.733 1.00 0.00 H new ATOM 0 HG SER A 200 13.624 21.127 7.283 1.00 0.00 H new ATOM 831 N ASN A 201 14.428 16.759 9.320 1.00 0.00 N ATOM 832 CA ASN A 201 14.144 15.544 10.134 1.00 0.00 C ATOM 833 C ASN A 201 12.787 14.936 9.810 1.00 0.00 C ATOM 834 O ASN A 201 12.483 13.813 10.208 1.00 0.00 O ATOM 835 CB ASN A 201 14.215 15.837 11.650 1.00 0.00 C ATOM 836 CG ASN A 201 15.620 15.942 12.255 1.00 0.00 C ATOM 837 OD1 ASN A 201 15.809 15.634 13.438 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.603 16.347 11.498 1.00 0.00 N ATOM 0 H ASN A 201 14.504 17.608 9.880 1.00 0.00 H new ATOM 0 HA ASN A 201 14.921 14.826 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.688 16.772 11.843 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.673 15.051 12.176 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.547 16.414 11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.428 16.597 10.525 1.00 0.00 H new ATOM 845 N SER A 202 11.970 15.691 9.096 1.00 0.00 N ATOM 846 CA SER A 202 10.675 15.260 8.620 1.00 0.00 C ATOM 847 C SER A 202 10.768 14.034 7.693 1.00 0.00 C ATOM 848 O SER A 202 9.743 13.465 7.323 1.00 0.00 O ATOM 849 CB SER A 202 9.994 16.407 7.917 1.00 0.00 C ATOM 850 OG SER A 202 9.902 17.533 8.766 1.00 0.00 O ATOM 0 H SER A 202 12.200 16.647 8.826 1.00 0.00 H new ATOM 0 HA SER A 202 10.085 14.953 9.484 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.550 16.669 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 202 8.997 16.104 7.599 1.00 0.00 H new ATOM 0 HG SER A 202 9.459 18.266 8.290 1.00 0.00 H new ATOM 856 N SER A 203 11.985 13.664 7.319 1.00 0.00 N ATOM 857 CA SER A 203 12.257 12.449 6.604 1.00 0.00 C ATOM 858 C SER A 203 11.701 11.287 7.448 1.00 0.00 C ATOM 859 O SER A 203 10.625 10.749 7.155 1.00 0.00 O ATOM 860 CB SER A 203 13.778 12.342 6.400 1.00 0.00 C ATOM 861 OG SER A 203 14.163 11.176 5.696 1.00 0.00 O ATOM 0 H SER A 203 12.819 14.218 7.513 1.00 0.00 H new ATOM 0 HA SER A 203 11.786 12.425 5.621 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.128 13.220 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.271 12.351 7.372 1.00 0.00 H new ATOM 0 HG SER A 203 14.375 11.409 4.768 1.00 0.00 H new ATOM 867 N ALA A 204 12.319 11.033 8.600 1.00 0.00 N ATOM 868 CA ALA A 204 11.849 10.008 9.543 1.00 0.00 C ATOM 869 C ALA A 204 10.765 10.627 10.428 1.00 0.00 C ATOM 870 O ALA A 204 10.547 10.233 11.576 1.00 0.00 O ATOM 871 CB ALA A 204 13.002 9.507 10.398 1.00 0.00 C ATOM 0 H ALA A 204 13.156 11.527 8.909 1.00 0.00 H new ATOM 0 HA ALA A 204 11.442 9.159 8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.638 8.749 11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.769 9.074 9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.426 10.339 10.960 1.00 0.00 H new ATOM 877 N GLY A 205 10.020 11.491 9.813 1.00 0.00 N ATOM 878 CA GLY A 205 9.031 12.291 10.447 1.00 0.00 C ATOM 879 C GLY A 205 7.722 12.029 9.808 1.00 0.00 C ATOM 880 O GLY A 205 6.798 11.541 10.418 1.00 0.00 O ATOM 0 H GLY A 205 10.091 11.662 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 205 8.984 12.060 11.511 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.288 13.347 10.361 1.00 0.00 H new ATOM 884 N TRP A 206 7.651 12.288 8.553 1.00 0.00 N ATOM 885 CA TRP A 206 6.463 12.001 7.852 1.00 0.00 C ATOM 886 C TRP A 206 6.529 10.623 7.238 1.00 0.00 C ATOM 887 O TRP A 206 5.515 9.986 7.055 1.00 0.00 O ATOM 888 CB TRP A 206 6.097 13.103 6.880 1.00 0.00 C ATOM 889 CG TRP A 206 5.840 14.412 7.574 1.00 0.00 C ATOM 890 CD1 TRP A 206 6.404 15.606 7.279 1.00 0.00 C ATOM 891 CD2 TRP A 206 4.982 14.648 8.716 1.00 0.00 C ATOM 892 NE1 TRP A 206 5.942 16.571 8.132 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.075 16.012 9.021 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.139 13.842 9.501 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.368 16.594 10.071 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.442 14.421 10.540 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.560 15.784 10.817 1.00 0.00 C ATOM 0 H TRP A 206 8.401 12.697 7.996 1.00 0.00 H new ATOM 0 HA TRP A 206 5.634 11.977 8.560 1.00 0.00 H new ATOM 0 HB2 TRP A 206 6.903 13.229 6.157 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.209 12.811 6.320 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.116 15.773 6.485 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.206 17.556 8.106 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.039 12.787 9.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.456 17.648 10.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.794 13.810 11.150 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.001 16.207 11.638 1.00 0.00 H new ATOM 908 N LYS A 207 7.744 10.124 6.988 1.00 0.00 N ATOM 909 CA LYS A 207 7.899 8.744 6.558 1.00 0.00 C ATOM 910 C LYS A 207 7.587 7.797 7.687 1.00 0.00 C ATOM 911 O LYS A 207 7.056 6.708 7.461 1.00 0.00 O ATOM 912 CB LYS A 207 9.271 8.496 5.919 1.00 0.00 C ATOM 913 CG LYS A 207 9.806 7.075 5.948 1.00 0.00 C ATOM 914 CD LYS A 207 10.745 6.874 7.125 1.00 0.00 C ATOM 915 CE LYS A 207 11.229 5.451 7.196 1.00 0.00 C ATOM 916 NZ LYS A 207 12.382 5.312 8.110 1.00 0.00 N ATOM 0 H LYS A 207 8.614 10.648 7.076 1.00 0.00 H new ATOM 0 HA LYS A 207 7.172 8.545 5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.221 8.817 4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.996 9.140 6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.977 6.371 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.332 6.861 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.597 7.547 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.233 7.134 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.417 4.807 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.512 5.112 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.688 4.318 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.165 5.908 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.105 5.612 9.067 1.00 0.00 H new ATOM 930 N ASN A 208 7.855 8.221 8.927 1.00 0.00 N ATOM 931 CA ASN A 208 7.537 7.345 10.038 1.00 0.00 C ATOM 932 C ASN A 208 6.027 7.313 10.219 1.00 0.00 C ATOM 933 O ASN A 208 5.450 6.329 10.642 1.00 0.00 O ATOM 934 CB ASN A 208 8.266 7.693 11.366 1.00 0.00 C ATOM 935 CG ASN A 208 7.490 8.577 12.326 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.714 8.103 13.158 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.724 9.824 12.265 1.00 0.00 N ATOM 0 H ASN A 208 8.270 9.120 9.171 1.00 0.00 H new ATOM 0 HA ASN A 208 7.911 6.353 9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.516 6.763 11.877 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.207 8.187 11.125 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.265 10.462 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.371 10.188 11.566 1.00 0.00 H new ATOM 944 N SER A 209 5.405 8.403 9.821 1.00 0.00 N ATOM 945 CA SER A 209 3.989 8.557 9.885 1.00 0.00 C ATOM 946 C SER A 209 3.334 7.741 8.751 1.00 0.00 C ATOM 947 O SER A 209 2.332 7.061 8.961 1.00 0.00 O ATOM 948 CB SER A 209 3.657 10.050 9.778 1.00 0.00 C ATOM 949 OG SER A 209 2.283 10.302 9.966 1.00 0.00 O ATOM 0 H SER A 209 5.890 9.215 9.439 1.00 0.00 H new ATOM 0 HA SER A 209 3.597 8.182 10.831 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.232 10.603 10.521 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.962 10.420 8.799 1.00 0.00 H new ATOM 0 HG SER A 209 2.114 11.264 9.892 1.00 0.00 H new ATOM 955 N ILE A 210 3.965 7.767 7.575 1.00 0.00 N ATOM 956 CA ILE A 210 3.534 7.042 6.368 1.00 0.00 C ATOM 957 C ILE A 210 3.334 5.562 6.632 1.00 0.00 C ATOM 958 O ILE A 210 2.407 4.950 6.129 1.00 0.00 O ATOM 959 CB ILE A 210 4.591 7.245 5.236 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.237 8.443 4.366 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.875 5.987 4.405 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.242 8.715 3.287 1.00 0.00 C ATOM 0 H ILE A 210 4.817 8.309 7.427 1.00 0.00 H new ATOM 0 HA ILE A 210 2.571 7.448 6.059 1.00 0.00 H new ATOM 0 HB ILE A 210 5.533 7.457 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.262 8.275 3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.145 9.327 4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.619 6.215 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.253 5.199 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.955 5.652 3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.926 9.582 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.214 8.915 3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.317 7.847 2.632 1.00 0.00 H new ATOM 974 N ARG A 211 4.148 5.038 7.478 1.00 0.00 N ATOM 975 CA ARG A 211 4.130 3.629 7.808 1.00 0.00 C ATOM 976 C ARG A 211 2.845 3.276 8.541 1.00 0.00 C ATOM 977 O ARG A 211 2.327 2.163 8.432 1.00 0.00 O ATOM 978 CB ARG A 211 5.348 3.279 8.630 1.00 0.00 C ATOM 979 CG ARG A 211 6.665 3.431 7.874 1.00 0.00 C ATOM 980 CD ARG A 211 7.823 3.089 8.774 1.00 0.00 C ATOM 981 NE ARG A 211 7.677 1.752 9.355 1.00 0.00 N ATOM 982 CZ ARG A 211 8.103 1.398 10.571 1.00 0.00 C ATOM 983 NH1 ARG A 211 8.789 2.259 11.318 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.838 0.187 11.031 1.00 0.00 N ATOM 0 H ARG A 211 4.861 5.571 7.976 1.00 0.00 H new ATOM 0 HA ARG A 211 4.160 3.042 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.372 3.915 9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.256 2.250 8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.669 2.779 7.001 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.768 4.453 7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.753 3.141 8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.895 3.828 9.572 1.00 0.00 H new ATOM 0 HE ARG A 211 7.216 1.039 8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 211 8.992 3.194 10.963 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.112 1.985 12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.311 -0.472 10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.161 -0.088 11.959 1.00 0.00 H new ATOM 998 N HIS A 212 2.332 4.245 9.263 1.00 0.00 N ATOM 999 CA HIS A 212 1.064 4.122 9.953 1.00 0.00 C ATOM 1000 C HIS A 212 -0.056 4.211 8.924 1.00 0.00 C ATOM 1001 O HIS A 212 -1.083 3.560 9.045 1.00 0.00 O ATOM 1002 CB HIS A 212 0.890 5.205 11.040 1.00 0.00 C ATOM 1003 CG HIS A 212 1.968 5.211 12.093 1.00 0.00 C ATOM 1004 ND1 HIS A 212 2.635 6.345 12.502 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.482 4.193 12.833 1.00 0.00 C ATOM 1006 CE1 HIS A 212 3.513 5.996 13.447 1.00 0.00 C ATOM 1007 NE2 HIS A 212 3.463 4.697 13.689 1.00 0.00 N ATOM 0 H HIS A 212 2.785 5.150 9.391 1.00 0.00 H new ATOM 0 HA HIS A 212 1.033 3.159 10.463 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.863 6.183 10.560 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.075 5.062 11.526 1.00 0.00 H new ATOM 0 HD2 HIS A 212 2.179 3.158 12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 212 4.177 6.685 13.948 1.00 0.00 H new ATOM 0 HE2 HIS A 212 4.024 4.173 14.361 1.00 0.00 H new ATOM 1015 N ASN A 213 0.189 4.999 7.872 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.797 5.208 6.799 1.00 0.00 C ATOM 1017 C ASN A 213 -0.970 3.934 5.999 1.00 0.00 C ATOM 1018 O ASN A 213 -2.053 3.628 5.534 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.458 6.406 5.856 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.483 7.777 6.526 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -0.911 8.743 5.926 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.018 7.884 7.727 1.00 0.00 N ATOM 0 H ASN A 213 1.064 5.506 7.738 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.735 5.471 7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.532 6.244 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.166 6.409 5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.057 8.795 8.184 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.370 7.057 8.208 1.00 0.00 H new ATOM 1029 N LEU A 214 0.109 3.146 5.896 1.00 0.00 N ATOM 1030 CA LEU A 214 0.050 1.826 5.240 1.00 0.00 C ATOM 1031 C LEU A 214 -0.711 0.808 6.094 1.00 0.00 C ATOM 1032 O LEU A 214 -0.822 -0.368 5.734 1.00 0.00 O ATOM 1033 CB LEU A 214 1.446 1.238 4.932 1.00 0.00 C ATOM 1034 CG LEU A 214 2.114 1.675 3.637 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.447 3.113 3.655 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.351 0.881 3.367 1.00 0.00 C ATOM 0 H LEU A 214 1.030 3.395 6.256 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.472 2.002 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 214 2.110 1.494 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.359 0.152 4.918 1.00 0.00 H new ATOM 0 HG LEU A 214 1.395 1.493 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.923 3.388 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.535 3.696 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.129 3.318 4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.804 1.218 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 214 4.058 1.020 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.095 -0.175 3.284 1.00 0.00 H new ATOM 1048 N SER A 215 -1.163 1.228 7.249 1.00 0.00 N ATOM 1049 CA SER A 215 -1.917 0.376 8.120 1.00 0.00 C ATOM 1050 C SER A 215 -3.380 0.794 8.100 1.00 0.00 C ATOM 1051 O SER A 215 -4.231 0.134 8.711 1.00 0.00 O ATOM 1052 CB SER A 215 -1.345 0.434 9.552 1.00 0.00 C ATOM 1053 OG SER A 215 -2.030 -0.448 10.426 1.00 0.00 O ATOM 0 H SER A 215 -1.016 2.171 7.608 1.00 0.00 H new ATOM 0 HA SER A 215 -1.844 -0.654 7.771 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.286 0.177 9.532 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.418 1.453 9.932 1.00 0.00 H new ATOM 0 HG SER A 215 -2.950 -0.570 10.112 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.675 1.863 7.385 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.017 2.376 7.323 1.00 0.00 C ATOM 1061 C LEU A 216 -5.767 1.696 6.211 1.00 0.00 C ATOM 1062 O LEU A 216 -5.563 2.007 5.026 1.00 0.00 O ATOM 1063 CB LEU A 216 -5.029 3.903 7.138 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.385 4.727 8.262 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.421 6.209 7.925 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -5.085 4.469 9.593 1.00 0.00 C ATOM 0 H LEU A 216 -2.994 2.391 6.839 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.512 2.163 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.518 4.139 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -6.064 4.226 7.026 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.344 4.417 8.356 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.960 6.777 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.873 6.385 6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.456 6.529 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.612 5.064 10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -6.136 4.747 9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -5.009 3.411 9.845 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.591 0.723 6.603 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.417 -0.070 5.696 1.00 0.00 C ATOM 1080 C HIS A 217 -6.558 -1.007 4.859 1.00 0.00 C ATOM 1081 O HIS A 217 -5.322 -1.007 4.949 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.299 0.827 4.781 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.228 1.729 5.535 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -9.114 3.103 5.572 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -10.303 1.428 6.292 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -10.100 3.576 6.331 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.856 2.598 6.795 1.00 0.00 N ATOM 0 H HIS A 217 -6.704 0.460 7.582 1.00 0.00 H new ATOM 0 HA HIS A 217 -8.087 -0.670 6.312 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.651 1.434 4.149 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -8.884 0.190 4.118 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -10.676 0.432 6.478 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -10.261 4.623 6.540 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -11.675 2.684 7.397 1.00 0.00 H new ATOM 1095 N SER A 218 -7.193 -1.802 4.049 1.00 0.00 N ATOM 1096 CA SER A 218 -6.500 -2.675 3.135 1.00 0.00 C ATOM 1097 C SER A 218 -6.287 -1.946 1.802 1.00 0.00 C ATOM 1098 O SER A 218 -6.260 -2.547 0.722 1.00 0.00 O ATOM 1099 CB SER A 218 -7.312 -3.952 2.974 1.00 0.00 C ATOM 1100 OG SER A 218 -8.696 -3.652 2.789 1.00 0.00 O ATOM 0 H SER A 218 -8.210 -1.867 4.000 1.00 0.00 H new ATOM 0 HA SER A 218 -5.516 -2.947 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.941 -4.519 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.186 -4.582 3.855 1.00 0.00 H new ATOM 0 HG SER A 218 -9.201 -4.486 2.686 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.085 -0.637 1.918 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.881 0.256 0.793 1.00 0.00 C ATOM 1108 C ARG A 219 -4.449 0.151 0.321 1.00 0.00 C ATOM 1109 O ARG A 219 -4.118 0.557 -0.755 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.195 1.692 1.217 1.00 0.00 C ATOM 1111 CG ARG A 219 -6.172 2.720 0.100 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.408 4.117 0.647 1.00 0.00 C ATOM 1113 NE ARG A 219 -7.667 4.210 1.401 1.00 0.00 N ATOM 1114 CZ ARG A 219 -7.947 5.141 2.319 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.112 6.157 2.519 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -9.078 5.071 3.009 1.00 0.00 N ATOM 0 H ARG A 219 -6.059 -0.161 2.820 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.545 -0.024 -0.025 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.180 1.708 1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.477 1.993 1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.212 2.683 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.938 2.479 -0.638 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -5.577 4.398 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -6.426 4.830 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.383 3.509 1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.255 6.228 1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.329 6.865 3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.733 4.308 2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.293 5.781 3.710 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.625 -0.399 1.142 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.248 -0.654 0.826 1.00 0.00 C ATOM 1132 C PHE A 220 -2.026 -2.098 1.123 1.00 0.00 C ATOM 1133 O PHE A 220 -2.653 -2.635 2.042 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.300 0.182 1.714 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.299 1.658 1.443 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.251 2.489 2.010 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.335 2.213 0.624 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.237 3.842 1.759 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.316 3.565 0.372 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.267 4.380 0.939 1.00 0.00 C ATOM 0 H PHE A 220 -3.890 -0.696 2.081 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.043 -0.393 -0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.571 0.022 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.285 -0.194 1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.011 2.072 2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.414 1.577 0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.985 4.482 2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.444 3.985 -0.270 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.255 5.442 0.742 1.00 0.00 H new ATOM 1150 N MET A 221 -1.190 -2.738 0.384 1.00 0.00 N ATOM 1151 CA MET A 221 -0.913 -4.107 0.654 1.00 0.00 C ATOM 1152 C MET A 221 0.554 -4.290 0.588 1.00 0.00 C ATOM 1153 O MET A 221 1.265 -3.517 -0.078 1.00 0.00 O ATOM 1154 CB MET A 221 -1.706 -5.081 -0.246 1.00 0.00 C ATOM 1155 CG MET A 221 -1.343 -5.025 -1.702 1.00 0.00 C ATOM 1156 SD MET A 221 -0.195 -6.312 -2.206 1.00 0.00 S ATOM 1157 CE MET A 221 -1.278 -7.723 -2.132 1.00 0.00 C ATOM 0 H MET A 221 -0.687 -2.339 -0.409 1.00 0.00 H new ATOM 0 HA MET A 221 -1.260 -4.362 1.655 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.549 -6.097 0.115 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.770 -4.866 -0.142 1.00 0.00 H new ATOM 0 HG2 MET A 221 -2.252 -5.107 -2.298 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.904 -4.052 -1.921 1.00 0.00 H new ATOM 0 HE1 MET A 221 -0.864 -8.532 -2.734 1.00 0.00 H new ATOM 0 HE2 MET A 221 -1.375 -8.054 -1.098 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.260 -7.449 -2.519 1.00 0.00 H new ATOM 1167 N ARG A 222 1.018 -5.239 1.286 1.00 0.00 N ATOM 1168 CA ARG A 222 2.409 -5.378 1.468 1.00 0.00 C ATOM 1169 C ARG A 222 2.857 -6.628 0.866 1.00 0.00 C ATOM 1170 O ARG A 222 2.353 -7.723 1.148 1.00 0.00 O ATOM 1171 CB ARG A 222 2.730 -5.295 2.952 1.00 0.00 C ATOM 1172 CG ARG A 222 2.103 -4.072 3.638 1.00 0.00 C ATOM 1173 CD ARG A 222 2.298 -4.095 5.139 1.00 0.00 C ATOM 1174 NE ARG A 222 1.530 -3.027 5.794 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.651 -2.656 7.072 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.613 -3.163 7.841 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.817 -1.760 7.570 1.00 0.00 N ATOM 0 H ARG A 222 0.450 -5.947 1.751 1.00 0.00 H new ATOM 0 HA ARG A 222 2.946 -4.570 0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.377 -6.201 3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.812 -5.262 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.545 -3.163 3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.037 -4.038 3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.988 -5.063 5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.357 -3.980 5.372 1.00 0.00 H new ATOM 0 HE ARG A 222 0.847 -2.527 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.269 -3.843 7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.694 -2.871 8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 222 0.089 -1.358 6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.902 -1.471 8.544 1.00 0.00 H new ATOM 1191 N VAL A 223 3.767 -6.455 0.023 1.00 0.00 N ATOM 1192 CA VAL A 223 4.327 -7.485 -0.683 1.00 0.00 C ATOM 1193 C VAL A 223 5.614 -7.894 -0.012 1.00 0.00 C ATOM 1194 O VAL A 223 6.490 -7.082 0.266 1.00 0.00 O ATOM 1195 CB VAL A 223 4.602 -7.036 -2.099 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.165 -8.139 -2.872 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.354 -6.533 -2.748 1.00 0.00 C ATOM 0 H VAL A 223 4.158 -5.540 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 223 3.644 -8.334 -0.709 1.00 0.00 H new ATOM 0 HB VAL A 223 5.323 -6.219 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.360 -7.806 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.097 -8.467 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.458 -8.969 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.576 -6.215 -3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.609 -7.329 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.964 -5.687 -2.181 1.00 0.00 H new ATOM 1207 N GLN A 224 5.717 -9.129 0.233 1.00 0.00 N ATOM 1208 CA GLN A 224 6.875 -9.666 0.866 1.00 0.00 C ATOM 1209 C GLN A 224 7.908 -9.980 -0.173 1.00 0.00 C ATOM 1210 O GLN A 224 7.625 -9.923 -1.369 1.00 0.00 O ATOM 1211 CB GLN A 224 6.541 -10.891 1.685 1.00 0.00 C ATOM 1212 CG GLN A 224 5.667 -10.600 2.880 1.00 0.00 C ATOM 1213 CD GLN A 224 5.471 -11.797 3.795 1.00 0.00 C ATOM 1214 OE1 GLN A 224 5.274 -11.634 4.999 1.00 0.00 O ATOM 1215 NE2 GLN A 224 5.576 -12.990 3.264 1.00 0.00 N ATOM 0 H GLN A 224 5.001 -9.819 0.004 1.00 0.00 H new ATOM 0 HA GLN A 224 7.274 -8.922 1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.039 -11.618 1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.467 -11.353 2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.108 -9.784 3.452 1.00 0.00 H new ATOM 0 HG3 GLN A 224 4.693 -10.255 2.532 1.00 0.00 H new ATOM 0 HE21 GLN A 224 5.739 -13.090 2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.494 -13.819 3.852 1.00 0.00 H new ATOM 1314 N SER A 232 10.842 -5.594 2.645 1.00 0.00 N ATOM 1315 CA SER A 232 9.588 -5.870 1.968 1.00 0.00 C ATOM 1316 C SER A 232 9.197 -4.715 1.041 1.00 0.00 C ATOM 1317 O SER A 232 9.631 -3.572 1.239 1.00 0.00 O ATOM 1318 CB SER A 232 8.515 -6.060 3.014 1.00 0.00 C ATOM 1319 OG SER A 232 8.931 -7.003 3.999 1.00 0.00 O ATOM 0 HA SER A 232 9.700 -6.768 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.291 -5.105 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.595 -6.404 2.540 1.00 0.00 H new ATOM 0 HG SER A 232 9.881 -6.868 4.200 1.00 0.00 H new ATOM 1325 N TRP A 233 8.379 -5.007 0.061 1.00 0.00 N ATOM 1326 CA TRP A 233 7.956 -4.008 -0.871 1.00 0.00 C ATOM 1327 C TRP A 233 6.564 -3.582 -0.466 1.00 0.00 C ATOM 1328 O TRP A 233 5.779 -4.391 0.049 1.00 0.00 O ATOM 1329 CB TRP A 233 7.866 -4.548 -2.291 1.00 0.00 C ATOM 1330 CG TRP A 233 8.939 -5.479 -2.738 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.897 -6.831 -2.680 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.184 -5.141 -3.354 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.026 -7.358 -3.223 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.842 -6.347 -3.635 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.806 -3.946 -3.691 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.093 -6.393 -4.241 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.046 -3.994 -4.291 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.678 -5.208 -4.560 1.00 0.00 C ATOM 0 H TRP A 233 7.994 -5.936 -0.107 1.00 0.00 H new ATOM 0 HA TRP A 233 8.679 -3.193 -0.857 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.910 -5.060 -2.397 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.850 -3.699 -2.974 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.084 -7.407 -2.263 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.230 -8.354 -3.309 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.328 -2.999 -3.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.581 -7.334 -4.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.539 -3.071 -4.559 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.650 -5.207 -5.030 1.00 0.00 H new ATOM 1349 N TRP A 234 6.237 -2.372 -0.696 1.00 0.00 N ATOM 1350 CA TRP A 234 4.949 -1.893 -0.314 1.00 0.00 C ATOM 1351 C TRP A 234 4.257 -1.368 -1.552 1.00 0.00 C ATOM 1352 O TRP A 234 4.929 -0.793 -2.444 1.00 0.00 O ATOM 1353 CB TRP A 234 5.083 -0.771 0.724 1.00 0.00 C ATOM 1354 CG TRP A 234 6.142 -1.003 1.791 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.269 -0.281 1.956 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.190 -2.027 2.804 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.996 -0.758 3.016 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.367 -1.823 3.545 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.366 -3.074 3.161 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.730 -2.626 4.616 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.731 -3.879 4.228 1.00 0.00 C ATOM 1362 CH2 TRP A 234 6.901 -3.646 4.940 1.00 0.00 C ATOM 0 H TRP A 234 6.838 -1.684 -1.148 1.00 0.00 H new ATOM 0 HA TRP A 234 4.369 -2.701 0.132 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.311 0.159 0.204 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.119 -0.634 1.214 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.559 0.557 1.339 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.876 -0.367 3.351 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.452 -3.263 2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.639 -2.445 5.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.094 -4.703 4.512 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.154 -4.291 5.768 1.00 0.00 H new ATOM 1373 N ILE A 235 2.954 -1.633 -1.665 1.00 0.00 N ATOM 1374 CA ILE A 235 2.155 -1.115 -2.792 1.00 0.00 C ATOM 1375 C ILE A 235 0.856 -0.526 -2.250 1.00 0.00 C ATOM 1376 O ILE A 235 0.445 -0.845 -1.115 1.00 0.00 O ATOM 1377 CB ILE A 235 1.768 -2.239 -3.833 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.502 -2.938 -3.465 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.846 -3.276 -3.908 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.305 -3.292 -4.656 1.00 0.00 C ATOM 0 H ILE A 235 2.427 -2.198 -0.999 1.00 0.00 H new ATOM 0 HA ILE A 235 2.767 -0.369 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 235 1.638 -1.736 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.738 -3.843 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.086 -2.299 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.564 -4.043 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.779 -2.809 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.981 -3.732 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.217 -3.799 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.564 -2.385 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.272 -3.953 -5.303 1.00 0.00 H new ATOM 1392 N ILE A 236 0.208 0.327 -3.018 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.128 0.741 -2.650 1.00 0.00 C ATOM 1394 C ILE A 236 -2.014 -0.256 -3.338 1.00 0.00 C ATOM 1395 O ILE A 236 -1.862 -0.457 -4.540 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.551 2.136 -3.180 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.425 3.131 -3.177 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.771 2.683 -2.451 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.189 3.261 -4.529 1.00 0.00 C ATOM 0 H ILE A 236 0.573 0.737 -3.878 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.191 0.794 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.831 1.981 -4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.796 4.102 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.334 2.821 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -3.029 3.661 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.611 2.001 -2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.547 2.779 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.000 3.988 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.582 2.295 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.566 3.595 -5.241 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.908 -0.858 -2.623 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.758 -1.912 -3.147 1.00 0.00 C ATOM 1413 C ASN A 237 -4.853 -1.306 -4.003 1.00 0.00 C ATOM 1414 O ASN A 237 -5.739 -0.614 -3.494 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.392 -2.684 -1.999 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.188 -3.888 -2.462 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -4.898 -4.480 -3.504 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.170 -4.263 -1.691 1.00 0.00 N ATOM 0 H ASN A 237 -3.082 -0.638 -1.642 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.152 -2.589 -3.750 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.610 -3.014 -1.315 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.046 -2.017 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.733 -5.076 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.375 -3.744 -0.837 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.792 -1.514 -5.311 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.787 -0.976 -6.224 1.00 0.00 C ATOM 1427 C PRO A 238 -6.993 -1.925 -6.369 1.00 0.00 C ATOM 1428 O PRO A 238 -8.113 -1.499 -6.665 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.007 -0.896 -7.537 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.022 -2.030 -7.466 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.725 -2.257 -6.012 1.00 0.00 C ATOM 0 HA PRO A 238 -6.207 -0.026 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.668 -0.999 -8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.500 0.063 -7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.435 -2.930 -7.921 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.111 -1.786 -8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.745 -3.317 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.736 -1.885 -5.743 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.728 -3.199 -6.106 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.636 -4.308 -6.252 1.00 0.00 C ATOM 1441 C ASP A 239 -6.831 -5.558 -5.981 1.00 0.00 C ATOM 1442 O ASP A 239 -7.334 -6.552 -5.449 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.246 -4.385 -7.666 1.00 0.00 C ATOM 1444 CG ASP A 239 -7.263 -4.741 -8.780 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -6.478 -3.866 -9.208 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -7.285 -5.894 -9.268 1.00 0.00 O ATOM 0 H ASP A 239 -5.813 -3.493 -5.764 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.470 -4.191 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.046 -5.125 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.703 -3.423 -7.900 1.00 0.00 H new ATOM 1451 N GLY A 240 -5.572 -5.498 -6.366 1.00 0.00 N ATOM 1452 CA GLY A 240 -4.655 -6.562 -6.085 1.00 0.00 C ATOM 1453 C GLY A 240 -3.801 -6.868 -7.273 1.00 0.00 C ATOM 1454 O GLY A 240 -3.841 -7.976 -7.801 1.00 0.00 O ATOM 0 H GLY A 240 -5.167 -4.714 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.023 -6.287 -5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.208 -7.454 -5.792 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.049 -5.880 -7.722 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.174 -6.080 -8.858 1.00 0.00 C ATOM 1460 C GLY A 241 -0.983 -6.939 -8.489 1.00 0.00 C ATOM 1461 O GLY A 241 -0.707 -7.951 -9.129 1.00 0.00 O ATOM 0 H GLY A 241 -3.027 -4.942 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.729 -6.552 -9.669 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.828 -5.115 -9.228 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.298 -6.550 -7.432 1.00 0.00 N ATOM 1466 CA LYS A 242 0.867 -7.276 -6.964 1.00 0.00 C ATOM 1467 C LYS A 242 0.467 -8.495 -6.193 1.00 0.00 C ATOM 1468 O LYS A 242 -0.294 -8.414 -5.231 1.00 0.00 O ATOM 1469 CB LYS A 242 1.769 -6.407 -6.080 1.00 0.00 C ATOM 1470 CG LYS A 242 2.838 -5.537 -6.770 1.00 0.00 C ATOM 1471 CD LYS A 242 2.313 -4.481 -7.739 1.00 0.00 C ATOM 1472 CE LYS A 242 2.012 -5.061 -9.110 1.00 0.00 C ATOM 1473 NZ LYS A 242 1.701 -4.020 -10.101 1.00 0.00 N ATOM 0 H LYS A 242 -0.531 -5.727 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 242 1.425 -7.569 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.128 -5.747 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.278 -7.064 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.424 -5.036 -5.999 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.519 -6.193 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.408 -4.032 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.049 -3.683 -7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.869 -5.641 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.171 -5.750 -9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 1.503 -4.464 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 0.867 -3.482 -9.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.513 -3.377 -10.195 1.00 0.00 H new