USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 676 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 169 THR OG1 : rot -20:sc= 0.134 USER MOD Set 1.2: A 172 GLN : amide:sc=-0.00968 X(o=0.12,f=0.094) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.291 K(o=-3.3,f=-4.9!) USER MOD Set 2.2: A 162 HIS :FLIP no HE2:sc= -3.01! C(o=-4!,f=-3.3!) USER MOD Set 3.1: A 112 SER OG : rot 180:sc= 0.879 USER MOD Set 3.2: A 115 THR OG1 : rot 98:sc= 1.04 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 72:sc= 0.0154 USER MOD Single : A 99 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.8!) USER MOD Single : A 102 GLN : amide:sc= -0.0466 X(o=-0.047,f=-0.46) USER MOD Single : A 111 CYS SG : rot 65:sc= 0.891 USER MOD Single : A 121 SER OG : rot 92:sc= -2.49 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0219 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.2!) USER MOD Single : A 150 GLN :FLIP amide:sc= -1.68 F(o=-2.8,f=-1.7) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 152 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.178) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -179:sc= 0 (180deg=-0.00137) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0.421 X(o=0.42,f=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -53:sc= 0.0737 USER MOD Single : A 186 MET CE :methyl -153:sc= -0.0544 (180deg=-0.679) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.769 6.563 -8.621 1.00 0.00 N ATOM 143 CA GLU A 89 14.175 5.789 -7.534 1.00 0.00 C ATOM 144 C GLU A 89 12.668 6.017 -7.464 1.00 0.00 C ATOM 145 O GLU A 89 11.894 5.078 -7.294 1.00 0.00 O ATOM 146 CB GLU A 89 14.819 6.153 -6.195 1.00 0.00 C ATOM 147 CG GLU A 89 15.129 7.634 -6.038 1.00 0.00 C ATOM 148 CD GLU A 89 15.463 8.009 -4.607 1.00 0.00 C ATOM 149 OE1 GLU A 89 14.531 8.080 -3.779 1.00 0.00 O ATOM 150 OE2 GLU A 89 16.656 8.233 -4.315 1.00 0.00 O ATOM 0 HA GLU A 89 14.359 4.734 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.154 5.844 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.743 5.585 -6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 89 15.967 7.897 -6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 89 14.272 8.219 -6.373 1.00 0.00 H new ATOM 157 N ASP A 90 12.261 7.272 -7.603 1.00 0.00 N ATOM 158 CA ASP A 90 10.846 7.619 -7.564 1.00 0.00 C ATOM 159 C ASP A 90 10.095 6.895 -8.676 1.00 0.00 C ATOM 160 O ASP A 90 9.030 6.319 -8.454 1.00 0.00 O ATOM 161 CB ASP A 90 10.664 9.132 -7.704 1.00 0.00 C ATOM 162 CG ASP A 90 10.455 9.814 -6.366 1.00 0.00 C ATOM 163 OD1 ASP A 90 11.045 9.354 -5.366 1.00 0.00 O ATOM 164 OD2 ASP A 90 9.700 10.808 -6.318 1.00 0.00 O ATOM 0 H ASP A 90 12.888 8.064 -7.743 1.00 0.00 H new ATOM 0 HA ASP A 90 10.438 7.306 -6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.541 9.557 -8.193 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.809 9.334 -8.350 1.00 0.00 H new ATOM 169 N ILE A 91 10.661 6.940 -9.876 1.00 0.00 N ATOM 170 CA ILE A 91 10.058 6.301 -11.041 1.00 0.00 C ATOM 171 C ILE A 91 9.913 4.792 -10.849 1.00 0.00 C ATOM 172 O ILE A 91 8.853 4.224 -11.116 1.00 0.00 O ATOM 173 CB ILE A 91 10.890 6.566 -12.312 1.00 0.00 C ATOM 174 CG1 ILE A 91 11.082 8.069 -12.518 1.00 0.00 C ATOM 175 CG2 ILE A 91 10.222 5.941 -13.528 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.781 8.836 -12.619 1.00 0.00 C ATOM 0 H ILE A 91 11.543 7.415 -10.069 1.00 0.00 H new ATOM 0 HA ILE A 91 9.066 6.738 -11.156 1.00 0.00 H new ATOM 0 HB ILE A 91 11.870 6.106 -12.186 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.667 8.469 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.662 8.232 -13.426 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.824 6.138 -14.415 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.134 4.864 -13.382 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.229 6.372 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.993 9.895 -12.764 1.00 0.00 H new ATOM 0 HD12 ILE A 91 9.203 8.462 -13.464 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.208 8.703 -11.701 1.00 0.00 H new ATOM 188 N THR A 92 10.981 4.146 -10.391 1.00 0.00 N ATOM 189 CA THR A 92 10.958 2.702 -10.178 1.00 0.00 C ATOM 190 C THR A 92 10.007 2.331 -9.042 1.00 0.00 C ATOM 191 O THR A 92 9.185 1.429 -9.184 1.00 0.00 O ATOM 192 CB THR A 92 12.369 2.171 -9.895 1.00 0.00 C ATOM 193 OG1 THR A 92 12.395 0.757 -9.975 1.00 0.00 O ATOM 194 CG2 THR A 92 12.906 2.560 -8.536 1.00 0.00 C ATOM 0 H THR A 92 11.868 4.595 -10.161 1.00 0.00 H new ATOM 0 HA THR A 92 10.592 2.234 -11.092 1.00 0.00 H new ATOM 0 HB THR A 92 13.001 2.628 -10.656 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.303 0.436 -9.793 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.907 2.148 -8.409 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.948 3.646 -8.459 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.250 2.166 -7.759 1.00 0.00 H new ATOM 202 N ARG A 93 10.135 3.020 -7.910 1.00 0.00 N ATOM 203 CA ARG A 93 9.298 2.746 -6.748 1.00 0.00 C ATOM 204 C ARG A 93 7.816 2.810 -7.105 1.00 0.00 C ATOM 205 O ARG A 93 7.056 1.894 -6.792 1.00 0.00 O ATOM 206 CB ARG A 93 9.614 3.746 -5.636 1.00 0.00 C ATOM 207 CG ARG A 93 9.729 3.112 -4.259 1.00 0.00 C ATOM 208 CD ARG A 93 11.017 3.522 -3.561 1.00 0.00 C ATOM 209 NE ARG A 93 11.054 4.954 -3.276 1.00 0.00 N ATOM 210 CZ ARG A 93 12.169 5.628 -3.004 1.00 0.00 C ATOM 211 NH1 ARG A 93 13.340 5.003 -2.979 1.00 0.00 N ATOM 212 NH2 ARG A 93 12.114 6.929 -2.756 1.00 0.00 N ATOM 0 H ARG A 93 10.811 3.772 -7.774 1.00 0.00 H new ATOM 0 HA ARG A 93 9.516 1.736 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.549 4.254 -5.871 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.834 4.507 -5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.874 3.406 -3.650 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.695 2.027 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.118 2.964 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.869 3.255 -4.186 1.00 0.00 H new ATOM 0 HE ARG A 93 10.173 5.468 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.388 4.002 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.192 5.524 -2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.217 7.414 -2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 93 12.969 7.445 -2.548 1.00 0.00 H new ATOM 226 N TYR A 94 7.407 3.889 -7.765 1.00 0.00 N ATOM 227 CA TYR A 94 6.013 4.052 -8.163 1.00 0.00 C ATOM 228 C TYR A 94 5.559 2.883 -9.032 1.00 0.00 C ATOM 229 O TYR A 94 4.548 2.238 -8.749 1.00 0.00 O ATOM 230 CB TYR A 94 5.826 5.367 -8.920 1.00 0.00 C ATOM 231 CG TYR A 94 4.387 5.656 -9.283 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.376 5.537 -8.337 1.00 0.00 C ATOM 233 CD2 TYR A 94 4.039 6.044 -10.570 1.00 0.00 C ATOM 234 CE1 TYR A 94 2.060 5.798 -8.664 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.725 6.308 -10.905 1.00 0.00 C ATOM 236 CZ TYR A 94 1.739 6.183 -9.949 1.00 0.00 C ATOM 237 OH TYR A 94 0.429 6.444 -10.279 1.00 0.00 O ATOM 0 H TYR A 94 8.018 4.660 -8.035 1.00 0.00 H new ATOM 0 HA TYR A 94 5.402 4.072 -7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.210 6.185 -8.311 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.424 5.340 -9.831 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.624 5.236 -7.330 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.808 6.141 -11.322 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.286 5.701 -7.917 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.471 6.611 -11.910 1.00 0.00 H new ATOM 0 HH TYR A 94 0.375 6.704 -11.222 1.00 0.00 H new ATOM 247 N TYR A 95 6.317 2.613 -10.090 1.00 0.00 N ATOM 248 CA TYR A 95 5.998 1.520 -11.001 1.00 0.00 C ATOM 249 C TYR A 95 6.033 0.177 -10.276 1.00 0.00 C ATOM 250 O TYR A 95 5.334 -0.762 -10.656 1.00 0.00 O ATOM 251 CB TYR A 95 6.978 1.504 -12.175 1.00 0.00 C ATOM 252 CG TYR A 95 6.761 2.629 -13.163 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.481 2.988 -13.567 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.837 3.331 -13.692 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.280 4.015 -14.469 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.644 4.359 -14.594 1.00 0.00 C ATOM 257 CZ TYR A 95 6.364 4.697 -14.980 1.00 0.00 C ATOM 258 OH TYR A 95 6.168 5.720 -15.879 1.00 0.00 O ATOM 0 H TYR A 95 7.157 3.136 -10.337 1.00 0.00 H new ATOM 0 HA TYR A 95 4.989 1.681 -11.381 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.995 1.563 -11.788 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.890 0.551 -12.697 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.630 2.456 -13.170 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.841 3.068 -13.393 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.279 4.282 -14.772 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.491 4.895 -14.995 1.00 0.00 H new ATOM 0 HH TYR A 95 7.034 6.097 -16.140 1.00 0.00 H new ATOM 268 N LEU A 96 6.852 0.093 -9.231 1.00 0.00 N ATOM 269 CA LEU A 96 6.977 -1.135 -8.454 1.00 0.00 C ATOM 270 C LEU A 96 5.678 -1.450 -7.722 1.00 0.00 C ATOM 271 O LEU A 96 5.118 -2.536 -7.869 1.00 0.00 O ATOM 272 CB LEU A 96 8.124 -1.006 -7.448 1.00 0.00 C ATOM 273 CG LEU A 96 8.986 -2.257 -7.279 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.494 -2.743 -8.627 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.150 -1.975 -6.340 1.00 0.00 C ATOM 0 H LEU A 96 7.438 0.861 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 96 7.192 -1.953 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.766 -0.181 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.706 -0.738 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 96 8.371 -3.043 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.106 -3.634 -8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.647 -2.982 -9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.094 -1.961 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.755 -2.875 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.764 -1.174 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.766 -1.674 -5.365 1.00 0.00 H new ATOM 287 N CYS A 97 5.204 -0.492 -6.933 1.00 0.00 N ATOM 288 CA CYS A 97 3.970 -0.663 -6.175 1.00 0.00 C ATOM 289 C CYS A 97 2.803 -0.990 -7.101 1.00 0.00 C ATOM 290 O CYS A 97 1.960 -1.827 -6.779 1.00 0.00 O ATOM 291 CB CYS A 97 3.661 0.603 -5.373 1.00 0.00 C ATOM 292 SG CYS A 97 4.926 1.031 -4.155 1.00 0.00 S ATOM 0 H CYS A 97 5.657 0.413 -6.802 1.00 0.00 H new ATOM 0 HA CYS A 97 4.108 -1.497 -5.487 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.540 1.437 -6.064 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.708 0.472 -4.861 1.00 0.00 H new ATOM 0 HG CYS A 97 5.990 1.461 -4.767 1.00 0.00 H new ATOM 298 N LEU A 98 2.760 -0.325 -8.250 1.00 0.00 N ATOM 299 CA LEU A 98 1.694 -0.547 -9.221 1.00 0.00 C ATOM 300 C LEU A 98 1.667 -2.002 -9.680 1.00 0.00 C ATOM 301 O LEU A 98 0.621 -2.651 -9.659 1.00 0.00 O ATOM 302 CB LEU A 98 1.874 0.377 -10.427 1.00 0.00 C ATOM 303 CG LEU A 98 1.612 1.859 -10.151 1.00 0.00 C ATOM 304 CD1 LEU A 98 2.293 2.726 -11.199 1.00 0.00 C ATOM 305 CD2 LEU A 98 0.116 2.137 -10.117 1.00 0.00 C ATOM 0 H LEU A 98 3.450 0.371 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 98 0.744 -0.321 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.892 0.267 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.205 0.047 -11.222 1.00 0.00 H new ATOM 0 HG LEU A 98 2.031 2.108 -9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.095 3.777 -10.986 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.368 2.547 -11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.904 2.476 -12.186 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.053 3.196 -9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.325 1.872 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.347 1.543 -9.329 1.00 0.00 H new ATOM 317 N GLN A 99 2.824 -2.508 -10.097 1.00 0.00 N ATOM 318 CA GLN A 99 2.933 -3.886 -10.564 1.00 0.00 C ATOM 319 C GLN A 99 2.675 -4.871 -9.427 1.00 0.00 C ATOM 320 O GLN A 99 1.929 -5.837 -9.588 1.00 0.00 O ATOM 321 CB GLN A 99 4.318 -4.133 -11.166 1.00 0.00 C ATOM 322 CG GLN A 99 4.343 -4.057 -12.684 1.00 0.00 C ATOM 323 CD GLN A 99 5.742 -3.860 -13.235 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.658 -3.474 -12.509 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.913 -4.125 -14.524 1.00 0.00 N ATOM 0 H GLN A 99 3.699 -1.984 -10.121 1.00 0.00 H new ATOM 0 HA GLN A 99 2.176 -4.044 -11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.017 -3.400 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.671 -5.116 -10.854 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.919 -4.973 -13.097 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.708 -3.235 -13.013 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.125 -4.443 -15.088 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.832 -4.011 -14.951 1.00 0.00 H new ATOM 334 N LEU A 100 3.298 -4.621 -8.280 1.00 0.00 N ATOM 335 CA LEU A 100 3.135 -5.488 -7.117 1.00 0.00 C ATOM 336 C LEU A 100 1.672 -5.553 -6.688 1.00 0.00 C ATOM 337 O LEU A 100 1.137 -6.631 -6.431 1.00 0.00 O ATOM 338 CB LEU A 100 4.001 -4.986 -5.958 1.00 0.00 C ATOM 339 CG LEU A 100 5.249 -5.822 -5.672 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.172 -5.091 -4.710 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.861 -7.182 -5.111 1.00 0.00 C ATOM 0 H LEU A 100 3.920 -3.826 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 100 3.457 -6.492 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.309 -3.963 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.390 -4.953 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 100 5.783 -5.976 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.055 -5.701 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.476 -4.141 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.648 -4.906 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.761 -7.764 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.304 -7.048 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.239 -7.710 -5.834 1.00 0.00 H new ATOM 353 N ARG A 101 1.032 -4.391 -6.614 1.00 0.00 N ATOM 354 CA ARG A 101 -0.369 -4.308 -6.217 1.00 0.00 C ATOM 355 C ARG A 101 -1.275 -4.962 -7.255 1.00 0.00 C ATOM 356 O ARG A 101 -2.351 -5.462 -6.926 1.00 0.00 O ATOM 357 CB ARG A 101 -0.778 -2.848 -6.013 1.00 0.00 C ATOM 358 CG ARG A 101 -1.900 -2.666 -5.004 1.00 0.00 C ATOM 359 CD ARG A 101 -3.243 -2.479 -5.691 1.00 0.00 C ATOM 360 NE ARG A 101 -3.435 -1.106 -6.153 1.00 0.00 N ATOM 361 CZ ARG A 101 -4.467 -0.711 -6.896 1.00 0.00 C ATOM 362 NH1 ARG A 101 -5.401 -1.580 -7.262 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.565 0.556 -7.273 1.00 0.00 N ATOM 0 H ARG A 101 1.463 -3.491 -6.825 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.483 -4.846 -5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.091 -2.278 -5.684 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.090 -2.430 -6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.944 -3.535 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.688 -1.801 -4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.314 -3.160 -6.539 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.044 -2.744 -5.001 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.738 -0.409 -5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.330 -2.556 -6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.189 -1.272 -7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.850 1.228 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.355 0.859 -7.842 1.00 0.00 H new ATOM 377 N GLN A 102 -0.836 -4.957 -8.510 1.00 0.00 N ATOM 378 CA GLN A 102 -1.610 -5.551 -9.593 1.00 0.00 C ATOM 379 C GLN A 102 -1.616 -7.075 -9.490 1.00 0.00 C ATOM 380 O GLN A 102 -2.633 -7.720 -9.742 1.00 0.00 O ATOM 381 CB GLN A 102 -1.045 -5.118 -10.948 1.00 0.00 C ATOM 382 CG GLN A 102 -2.004 -4.265 -11.762 1.00 0.00 C ATOM 383 CD GLN A 102 -2.243 -4.819 -13.154 1.00 0.00 C ATOM 384 OE1 GLN A 102 -1.334 -5.358 -13.785 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.473 -4.689 -13.639 1.00 0.00 N ATOM 0 H GLN A 102 0.052 -4.548 -8.801 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.638 -5.199 -9.507 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.123 -4.560 -10.786 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.783 -6.006 -11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.956 -4.193 -11.236 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.606 -3.253 -11.841 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.196 -4.235 -13.081 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.694 -5.043 -14.570 1.00 0.00 H new ATOM 394 N ASP A 103 -0.472 -7.643 -9.122 1.00 0.00 N ATOM 395 CA ASP A 103 -0.344 -9.090 -8.989 1.00 0.00 C ATOM 396 C ASP A 103 -1.118 -9.601 -7.778 1.00 0.00 C ATOM 397 O ASP A 103 -1.750 -10.657 -7.834 1.00 0.00 O ATOM 398 CB ASP A 103 1.129 -9.483 -8.869 1.00 0.00 C ATOM 399 CG ASP A 103 1.834 -9.504 -10.211 1.00 0.00 C ATOM 400 OD1 ASP A 103 2.254 -8.424 -10.677 1.00 0.00 O ATOM 401 OD2 ASP A 103 1.966 -10.600 -10.795 1.00 0.00 O ATOM 0 H ASP A 103 0.380 -7.123 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.766 -9.548 -9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.636 -8.782 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.203 -10.468 -8.408 1.00 0.00 H new ATOM 406 N ILE A 104 -1.063 -8.849 -6.684 1.00 0.00 N ATOM 407 CA ILE A 104 -1.756 -9.231 -5.459 1.00 0.00 C ATOM 408 C ILE A 104 -3.268 -9.248 -5.662 1.00 0.00 C ATOM 409 O ILE A 104 -3.933 -10.236 -5.351 1.00 0.00 O ATOM 410 CB ILE A 104 -1.414 -8.277 -4.297 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.102 -8.181 -4.117 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.074 -8.747 -3.009 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.560 -6.860 -3.539 1.00 0.00 C ATOM 0 H ILE A 104 -0.546 -7.972 -6.620 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.416 -10.235 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.798 -7.286 -4.538 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.434 -8.988 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.585 -8.333 -5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.822 -8.062 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.156 -8.769 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.718 -9.747 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.645 -6.863 -3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.259 -6.049 -4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.106 -6.715 -2.559 1.00 0.00 H new ATOM 425 N VAL A 105 -3.808 -8.149 -6.181 1.00 0.00 N ATOM 426 CA VAL A 105 -5.242 -8.039 -6.419 1.00 0.00 C ATOM 427 C VAL A 105 -5.742 -9.140 -7.349 1.00 0.00 C ATOM 428 O VAL A 105 -6.878 -9.599 -7.227 1.00 0.00 O ATOM 429 CB VAL A 105 -5.605 -6.671 -7.026 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.289 -5.552 -6.048 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.875 -6.459 -8.344 1.00 0.00 C ATOM 0 H VAL A 105 -3.273 -7.322 -6.445 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.727 -8.144 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.677 -6.657 -7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.552 -4.593 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.863 -5.696 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.224 -5.563 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.145 -5.487 -8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.799 -6.495 -8.174 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.158 -7.243 -9.047 1.00 0.00 H new ATOM 441 N ALA A 106 -4.891 -9.561 -8.278 1.00 0.00 N ATOM 442 CA ALA A 106 -5.254 -10.607 -9.226 1.00 0.00 C ATOM 443 C ALA A 106 -5.065 -11.999 -8.625 1.00 0.00 C ATOM 444 O ALA A 106 -5.385 -13.005 -9.259 1.00 0.00 O ATOM 445 CB ALA A 106 -4.436 -10.465 -10.502 1.00 0.00 C ATOM 0 H ALA A 106 -3.946 -9.194 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.311 -10.491 -9.465 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.716 -11.252 -11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.631 -9.492 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.375 -10.550 -10.266 1.00 0.00 H new ATOM 451 N GLY A 107 -4.543 -12.056 -7.402 1.00 0.00 N ATOM 452 CA GLY A 107 -4.324 -13.333 -6.750 1.00 0.00 C ATOM 453 C GLY A 107 -3.218 -14.133 -7.409 1.00 0.00 C ATOM 454 O GLY A 107 -3.265 -15.363 -7.441 1.00 0.00 O ATOM 0 H GLY A 107 -4.269 -11.241 -6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.074 -13.165 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.248 -13.911 -6.768 1.00 0.00 H new ATOM 458 N ARG A 108 -2.220 -13.431 -7.936 1.00 0.00 N ATOM 459 CA ARG A 108 -1.096 -14.080 -8.600 1.00 0.00 C ATOM 460 C ARG A 108 -0.026 -14.508 -7.595 1.00 0.00 C ATOM 461 O ARG A 108 1.021 -15.030 -7.980 1.00 0.00 O ATOM 462 CB ARG A 108 -0.487 -13.142 -9.646 1.00 0.00 C ATOM 463 CG ARG A 108 -0.646 -13.638 -11.074 1.00 0.00 C ATOM 464 CD ARG A 108 -2.073 -13.469 -11.567 1.00 0.00 C ATOM 465 NE ARG A 108 -2.358 -14.316 -12.722 1.00 0.00 N ATOM 466 CZ ARG A 108 -3.511 -14.301 -13.386 1.00 0.00 C ATOM 467 NH1 ARG A 108 -4.489 -13.484 -13.014 1.00 0.00 N ATOM 468 NH2 ARG A 108 -3.688 -15.104 -14.427 1.00 0.00 N ATOM 0 H ARG A 108 -2.167 -12.413 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.472 -14.976 -9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.953 -12.161 -9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.574 -13.012 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.033 -13.091 -11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.363 -14.689 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.766 -13.711 -10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.244 -12.426 -11.832 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.630 -14.957 -13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.359 -12.863 -12.215 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.371 -13.477 -13.527 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.940 -15.733 -14.719 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -4.572 -15.092 -14.936 1.00 0.00 H new ATOM 482 N LEU A 109 -0.289 -14.287 -6.308 1.00 0.00 N ATOM 483 CA LEU A 109 0.658 -14.655 -5.263 1.00 0.00 C ATOM 484 C LEU A 109 -0.059 -14.845 -3.926 1.00 0.00 C ATOM 485 O LEU A 109 -0.669 -13.911 -3.405 1.00 0.00 O ATOM 486 CB LEU A 109 1.739 -13.581 -5.125 1.00 0.00 C ATOM 487 CG LEU A 109 3.113 -14.097 -4.698 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.214 -13.209 -5.257 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.205 -14.172 -3.181 1.00 0.00 C ATOM 0 H LEU A 109 -1.148 -13.856 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 109 1.126 -15.598 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.842 -13.066 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.404 -12.841 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 109 3.245 -15.101 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.185 -13.592 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.161 -13.205 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.087 -12.193 -4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.190 -14.541 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.052 -13.179 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.439 -14.849 -2.803 1.00 0.00 H new ATOM 501 N PRO A 110 0.000 -16.060 -3.350 1.00 0.00 N ATOM 502 CA PRO A 110 -0.652 -16.357 -2.070 1.00 0.00 C ATOM 503 C PRO A 110 -0.224 -15.399 -0.963 1.00 0.00 C ATOM 504 O PRO A 110 0.968 -15.184 -0.741 1.00 0.00 O ATOM 505 CB PRO A 110 -0.189 -17.781 -1.750 1.00 0.00 C ATOM 506 CG PRO A 110 0.170 -18.371 -3.069 1.00 0.00 C ATOM 507 CD PRO A 110 0.702 -17.236 -3.897 1.00 0.00 C ATOM 0 HA PRO A 110 -1.735 -16.252 -2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.666 -17.776 -1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.978 -18.353 -1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.918 -19.156 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.700 -18.826 -3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.783 -17.140 -3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.488 -17.376 -4.957 1.00 0.00 H new ATOM 515 N CYS A 111 -1.203 -14.827 -0.270 1.00 0.00 N ATOM 516 CA CYS A 111 -0.929 -13.894 0.817 1.00 0.00 C ATOM 517 C CYS A 111 -1.917 -14.094 1.961 1.00 0.00 C ATOM 518 O CYS A 111 -3.009 -14.627 1.763 1.00 0.00 O ATOM 519 CB CYS A 111 -0.999 -12.452 0.311 1.00 0.00 C ATOM 520 SG CYS A 111 0.103 -12.103 -1.080 1.00 0.00 S ATOM 0 H CYS A 111 -2.195 -14.993 -0.442 1.00 0.00 H new ATOM 0 HA CYS A 111 0.077 -14.090 1.189 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.024 -12.232 0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.755 -11.778 1.132 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.263 -12.806 -2.110 1.00 0.00 H new ATOM 526 N SER A 112 -1.528 -13.667 3.157 1.00 0.00 N ATOM 527 CA SER A 112 -2.382 -13.804 4.331 1.00 0.00 C ATOM 528 C SER A 112 -3.298 -12.594 4.486 1.00 0.00 C ATOM 529 O SER A 112 -3.036 -11.528 3.929 1.00 0.00 O ATOM 530 CB SER A 112 -1.530 -13.978 5.589 1.00 0.00 C ATOM 531 OG SER A 112 -0.519 -12.987 5.662 1.00 0.00 O ATOM 0 H SER A 112 -0.628 -13.223 3.339 1.00 0.00 H new ATOM 0 HA SER A 112 -3.003 -14.689 4.195 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.165 -13.920 6.473 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.074 -14.968 5.589 1.00 0.00 H new ATOM 0 HG SER A 112 0.011 -13.119 6.476 1.00 0.00 H new ATOM 537 N PHE A 113 -4.372 -12.768 5.249 1.00 0.00 N ATOM 538 CA PHE A 113 -5.330 -11.692 5.483 1.00 0.00 C ATOM 539 C PHE A 113 -4.646 -10.484 6.117 1.00 0.00 C ATOM 540 O PHE A 113 -4.817 -9.354 5.662 1.00 0.00 O ATOM 541 CB PHE A 113 -6.469 -12.186 6.381 1.00 0.00 C ATOM 542 CG PHE A 113 -7.402 -11.096 6.834 1.00 0.00 C ATOM 543 CD1 PHE A 113 -7.105 -10.337 7.954 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.572 -10.833 6.140 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.959 -9.335 8.375 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.430 -9.832 6.556 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.122 -9.082 7.675 1.00 0.00 C ATOM 0 H PHE A 113 -4.602 -13.645 5.717 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.743 -11.386 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.042 -12.941 5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.043 -12.674 7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.196 -10.530 8.504 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.816 -11.416 5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.717 -8.751 9.250 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.339 -9.637 6.007 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.790 -8.299 8.002 1.00 0.00 H new ATOM 557 N ALA A 114 -3.885 -10.728 7.178 1.00 0.00 N ATOM 558 CA ALA A 114 -3.194 -9.656 7.882 1.00 0.00 C ATOM 559 C ALA A 114 -2.291 -8.863 6.944 1.00 0.00 C ATOM 560 O ALA A 114 -2.210 -7.639 7.044 1.00 0.00 O ATOM 561 CB ALA A 114 -2.382 -10.216 9.038 1.00 0.00 C ATOM 0 H ALA A 114 -3.732 -11.658 7.569 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.952 -8.978 8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.872 -9.402 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.046 -10.727 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.644 -10.922 8.656 1.00 0.00 H new ATOM 567 N THR A 115 -1.617 -9.555 6.030 1.00 0.00 N ATOM 568 CA THR A 115 -0.733 -8.891 5.082 1.00 0.00 C ATOM 569 C THR A 115 -1.546 -8.119 4.051 1.00 0.00 C ATOM 570 O THR A 115 -1.189 -7.005 3.671 1.00 0.00 O ATOM 571 CB THR A 115 0.163 -9.917 4.384 1.00 0.00 C ATOM 572 OG1 THR A 115 0.951 -10.619 5.328 1.00 0.00 O ATOM 573 CG2 THR A 115 1.102 -9.302 3.369 1.00 0.00 C ATOM 0 H THR A 115 -1.666 -10.569 5.927 1.00 0.00 H new ATOM 0 HA THR A 115 -0.103 -8.189 5.628 1.00 0.00 H new ATOM 0 HB THR A 115 -0.520 -10.588 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.529 -11.480 5.530 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.708 -10.085 2.912 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.522 -8.795 2.598 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.753 -8.582 3.865 1.00 0.00 H new ATOM 581 N LEU A 116 -2.648 -8.716 3.609 1.00 0.00 N ATOM 582 CA LEU A 116 -3.518 -8.078 2.630 1.00 0.00 C ATOM 583 C LEU A 116 -4.024 -6.745 3.163 1.00 0.00 C ATOM 584 O LEU A 116 -3.991 -5.730 2.467 1.00 0.00 O ATOM 585 CB LEU A 116 -4.700 -8.990 2.294 1.00 0.00 C ATOM 586 CG LEU A 116 -4.391 -10.114 1.303 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.651 -10.904 0.983 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.776 -9.549 0.032 1.00 0.00 C ATOM 0 H LEU A 116 -2.959 -9.639 3.913 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.943 -7.899 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.071 -9.433 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.506 -8.379 1.887 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.670 -10.790 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.412 -11.699 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.050 -11.340 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.395 -10.240 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.563 -10.362 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.474 -8.851 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.850 -9.028 0.276 1.00 0.00 H new ATOM 600 N ALA A 117 -4.492 -6.756 4.407 1.00 0.00 N ATOM 601 CA ALA A 117 -5.008 -5.555 5.044 1.00 0.00 C ATOM 602 C ALA A 117 -3.887 -4.575 5.379 1.00 0.00 C ATOM 603 O ALA A 117 -4.068 -3.362 5.286 1.00 0.00 O ATOM 604 CB ALA A 117 -5.778 -5.930 6.301 1.00 0.00 C ATOM 0 H ALA A 117 -4.523 -7.589 4.994 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.680 -5.059 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.163 -5.027 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.609 -6.584 6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.114 -6.448 6.993 1.00 0.00 H new ATOM 610 N LEU A 118 -2.728 -5.102 5.765 1.00 0.00 N ATOM 611 CA LEU A 118 -1.587 -4.258 6.109 1.00 0.00 C ATOM 612 C LEU A 118 -1.062 -3.526 4.877 1.00 0.00 C ATOM 613 O LEU A 118 -0.910 -2.303 4.884 1.00 0.00 O ATOM 614 CB LEU A 118 -0.471 -5.100 6.730 1.00 0.00 C ATOM 615 CG LEU A 118 0.762 -4.313 7.177 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.360 -4.924 8.435 1.00 0.00 C ATOM 617 CD2 LEU A 118 1.796 -4.267 6.062 1.00 0.00 C ATOM 0 H LEU A 118 -2.554 -6.104 5.847 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.921 -3.517 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.875 -5.633 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.160 -5.853 6.006 1.00 0.00 H new ATOM 0 HG LEU A 118 0.455 -3.292 7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.236 -4.350 8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.620 -4.906 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.653 -5.955 8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.667 -3.703 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.098 -5.282 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.365 -3.783 5.186 1.00 0.00 H new ATOM 629 N LEU A 119 -0.800 -4.282 3.817 1.00 0.00 N ATOM 630 CA LEU A 119 -0.304 -3.706 2.573 1.00 0.00 C ATOM 631 C LEU A 119 -1.330 -2.737 1.996 1.00 0.00 C ATOM 632 O LEU A 119 -0.977 -1.722 1.394 1.00 0.00 O ATOM 633 CB LEU A 119 0.004 -4.809 1.557 1.00 0.00 C ATOM 634 CG LEU A 119 1.038 -5.842 2.012 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.057 -7.031 1.064 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.419 -5.210 2.103 1.00 0.00 C ATOM 0 H LEU A 119 -0.923 -5.294 3.794 1.00 0.00 H new ATOM 0 HA LEU A 119 0.616 -3.162 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.923 -5.328 1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.358 -4.345 0.637 1.00 0.00 H new ATOM 0 HG LEU A 119 0.756 -6.197 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.798 -7.755 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.073 -7.499 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.314 -6.692 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.141 -5.959 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.709 -4.827 1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.398 -4.391 2.822 1.00 0.00 H new ATOM 648 N GLY A 120 -2.603 -3.055 2.202 1.00 0.00 N ATOM 649 CA GLY A 120 -3.670 -2.203 1.715 1.00 0.00 C ATOM 650 C GLY A 120 -3.771 -0.908 2.496 1.00 0.00 C ATOM 651 O GLY A 120 -3.786 0.176 1.916 1.00 0.00 O ATOM 0 H GLY A 120 -2.915 -3.890 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.501 -1.978 0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.617 -2.738 1.778 1.00 0.00 H new ATOM 655 N SER A 121 -3.841 -1.026 3.819 1.00 0.00 N ATOM 656 CA SER A 121 -3.947 0.140 4.692 1.00 0.00 C ATOM 657 C SER A 121 -2.832 1.145 4.418 1.00 0.00 C ATOM 658 O SER A 121 -3.048 2.356 4.484 1.00 0.00 O ATOM 659 CB SER A 121 -3.901 -0.290 6.159 1.00 0.00 C ATOM 660 OG SER A 121 -4.822 -1.334 6.415 1.00 0.00 O ATOM 0 H SER A 121 -3.826 -1.919 4.311 1.00 0.00 H new ATOM 0 HA SER A 121 -4.902 0.622 4.484 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.894 -0.620 6.413 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.127 0.563 6.798 1.00 0.00 H new ATOM 0 HG SER A 121 -4.377 -2.199 6.296 1.00 0.00 H new ATOM 666 N TYR A 122 -1.641 0.642 4.108 1.00 0.00 N ATOM 667 CA TYR A 122 -0.505 1.509 3.827 1.00 0.00 C ATOM 668 C TYR A 122 -0.662 2.187 2.471 1.00 0.00 C ATOM 669 O TYR A 122 -0.430 3.389 2.338 1.00 0.00 O ATOM 670 CB TYR A 122 0.797 0.709 3.874 1.00 0.00 C ATOM 671 CG TYR A 122 1.282 0.438 5.280 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.530 1.483 6.161 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.488 -0.861 5.727 1.00 0.00 C ATOM 674 CE1 TYR A 122 1.972 1.241 7.448 1.00 0.00 C ATOM 675 CE2 TYR A 122 1.929 -1.111 7.013 1.00 0.00 C ATOM 676 CZ TYR A 122 2.169 -0.057 7.869 1.00 0.00 C ATOM 677 OH TYR A 122 2.608 -0.302 9.150 1.00 0.00 O ATOM 0 H TYR A 122 -1.439 -0.356 4.046 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.469 2.284 4.593 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.651 -0.240 3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.569 1.252 3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.375 2.501 5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.301 -1.689 5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.162 2.064 8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.085 -2.127 7.346 1.00 0.00 H new ATOM 0 HH TYR A 122 2.694 -1.269 9.287 1.00 0.00 H new ATOM 687 N THR A 123 -1.065 1.414 1.467 1.00 0.00 N ATOM 688 CA THR A 123 -1.261 1.954 0.127 1.00 0.00 C ATOM 689 C THR A 123 -2.295 3.073 0.152 1.00 0.00 C ATOM 690 O THR A 123 -2.127 4.103 -0.500 1.00 0.00 O ATOM 691 CB THR A 123 -1.704 0.850 -0.835 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.863 -0.283 -0.720 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.696 1.282 -2.285 1.00 0.00 C ATOM 0 H THR A 123 -1.261 0.417 1.555 1.00 0.00 H new ATOM 0 HA THR A 123 -0.312 2.361 -0.222 1.00 0.00 H new ATOM 0 HB THR A 123 -2.728 0.612 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.250 -0.914 -0.078 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.020 0.453 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.375 2.125 -2.417 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.687 1.580 -2.570 1.00 0.00 H new ATOM 701 N ILE A 124 -3.359 2.868 0.923 1.00 0.00 N ATOM 702 CA ILE A 124 -4.413 3.865 1.049 1.00 0.00 C ATOM 703 C ILE A 124 -3.857 5.147 1.660 1.00 0.00 C ATOM 704 O ILE A 124 -4.096 6.243 1.155 1.00 0.00 O ATOM 705 CB ILE A 124 -5.579 3.342 1.916 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.171 2.071 1.298 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.655 4.408 2.078 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.960 2.320 0.029 1.00 0.00 C ATOM 0 H ILE A 124 -3.513 2.020 1.469 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.794 4.074 0.049 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.190 3.101 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.363 1.373 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.820 1.590 2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.466 4.016 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.227 5.287 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.044 4.685 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.348 1.374 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.790 2.993 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.310 2.772 -0.721 1.00 0.00 H new ATOM 720 N GLN A 125 -3.105 4.998 2.747 1.00 0.00 N ATOM 721 CA GLN A 125 -2.504 6.139 3.427 1.00 0.00 C ATOM 722 C GLN A 125 -1.611 6.926 2.471 1.00 0.00 C ATOM 723 O GLN A 125 -1.568 8.153 2.515 1.00 0.00 O ATOM 724 CB GLN A 125 -1.691 5.665 4.635 1.00 0.00 C ATOM 725 CG GLN A 125 -0.974 6.784 5.373 1.00 0.00 C ATOM 726 CD GLN A 125 -1.671 7.173 6.662 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.432 6.390 7.231 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.414 8.389 7.130 1.00 0.00 N ATOM 0 H GLN A 125 -2.898 4.096 3.176 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.304 6.794 3.772 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.356 5.153 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.955 4.934 4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.046 6.472 5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.905 7.657 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.776 9.005 6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -1.854 8.707 7.994 1.00 0.00 H new ATOM 737 N SER A 126 -0.900 6.208 1.609 1.00 0.00 N ATOM 738 CA SER A 126 -0.009 6.838 0.641 1.00 0.00 C ATOM 739 C SER A 126 -0.790 7.393 -0.549 1.00 0.00 C ATOM 740 O SER A 126 -0.329 8.306 -1.235 1.00 0.00 O ATOM 741 CB SER A 126 1.035 5.832 0.152 1.00 0.00 C ATOM 742 OG SER A 126 2.021 6.466 -0.643 1.00 0.00 O ATOM 0 H SER A 126 -0.923 5.189 1.560 1.00 0.00 H new ATOM 0 HA SER A 126 0.493 7.668 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.508 5.349 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.546 5.048 -0.426 1.00 0.00 H new ATOM 0 HG SER A 126 2.677 5.802 -0.942 1.00 0.00 H new ATOM 748 N GLU A 127 -1.965 6.823 -0.799 1.00 0.00 N ATOM 749 CA GLU A 127 -2.798 7.248 -1.918 1.00 0.00 C ATOM 750 C GLU A 127 -3.590 8.498 -1.574 1.00 0.00 C ATOM 751 O GLU A 127 -3.763 9.387 -2.407 1.00 0.00 O ATOM 752 CB GLU A 127 -3.762 6.127 -2.319 1.00 0.00 C ATOM 753 CG GLU A 127 -3.543 5.614 -3.733 1.00 0.00 C ATOM 754 CD GLU A 127 -3.866 6.654 -4.787 1.00 0.00 C ATOM 755 OE1 GLU A 127 -3.355 7.789 -4.679 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.630 6.334 -5.722 1.00 0.00 O ATOM 0 H GLU A 127 -2.361 6.066 -0.242 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.137 7.477 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.653 5.298 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.786 6.489 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.505 5.299 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.163 4.732 -3.896 1.00 0.00 H new ATOM 763 N LEU A 128 -4.102 8.541 -0.354 1.00 0.00 N ATOM 764 CA LEU A 128 -4.915 9.658 0.092 1.00 0.00 C ATOM 765 C LEU A 128 -4.251 10.446 1.220 1.00 0.00 C ATOM 766 O LEU A 128 -4.822 11.412 1.727 1.00 0.00 O ATOM 767 CB LEU A 128 -6.259 9.113 0.553 1.00 0.00 C ATOM 768 CG LEU A 128 -6.941 8.180 -0.452 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.930 6.750 0.055 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.362 8.632 -0.735 1.00 0.00 C ATOM 0 H LEU A 128 -3.967 7.812 0.346 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.041 10.351 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.117 8.576 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.925 9.950 0.763 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.379 8.221 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.419 6.102 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.900 6.423 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.463 6.696 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.824 7.953 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.936 8.628 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.348 9.640 -1.148 1.00 0.00 H new ATOM 782 N GLY A 129 -3.048 10.040 1.611 1.00 0.00 N ATOM 783 CA GLY A 129 -2.345 10.736 2.675 1.00 0.00 C ATOM 784 C GLY A 129 -2.818 10.320 4.054 1.00 0.00 C ATOM 785 O GLY A 129 -2.449 9.256 4.549 1.00 0.00 O ATOM 0 H GLY A 129 -2.548 9.245 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.276 10.542 2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.484 11.810 2.556 1.00 0.00 H new ATOM 956 N VAL A 141 -12.953 2.701 0.815 1.00 0.00 N ATOM 957 CA VAL A 141 -12.004 1.659 0.440 1.00 0.00 C ATOM 958 C VAL A 141 -12.580 0.751 -0.645 1.00 0.00 C ATOM 959 O VAL A 141 -11.840 0.055 -1.341 1.00 0.00 O ATOM 960 CB VAL A 141 -11.606 0.800 1.654 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.497 -0.171 1.282 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.183 1.683 2.819 1.00 0.00 C ATOM 0 HA VAL A 141 -11.118 2.163 0.054 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.475 0.220 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.230 -0.769 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.841 -0.828 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.624 0.386 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.905 1.058 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.329 2.292 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.011 2.333 3.103 1.00 0.00 H new ATOM 972 N SER A 142 -13.903 0.766 -0.785 1.00 0.00 N ATOM 973 CA SER A 142 -14.585 -0.050 -1.784 1.00 0.00 C ATOM 974 C SER A 142 -14.199 0.360 -3.205 1.00 0.00 C ATOM 975 O SER A 142 -14.462 -0.371 -4.160 1.00 0.00 O ATOM 976 CB SER A 142 -16.101 0.058 -1.607 1.00 0.00 C ATOM 977 OG SER A 142 -16.446 0.197 -0.240 1.00 0.00 O ATOM 0 H SER A 142 -14.527 1.338 -0.215 1.00 0.00 H new ATOM 0 HA SER A 142 -14.273 -1.084 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.476 0.914 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.582 -0.829 -2.018 1.00 0.00 H new ATOM 0 HG SER A 142 -17.420 0.266 -0.154 1.00 0.00 H new ATOM 983 N ASP A 143 -13.573 1.526 -3.343 1.00 0.00 N ATOM 984 CA ASP A 143 -13.155 2.015 -4.652 1.00 0.00 C ATOM 985 C ASP A 143 -11.767 1.491 -5.011 1.00 0.00 C ATOM 986 O ASP A 143 -11.440 1.328 -6.186 1.00 0.00 O ATOM 987 CB ASP A 143 -13.162 3.546 -4.672 1.00 0.00 C ATOM 988 CG ASP A 143 -14.132 4.106 -5.694 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.868 3.959 -6.906 1.00 0.00 O ATOM 990 OD2 ASP A 143 -15.155 4.691 -5.283 1.00 0.00 O ATOM 0 H ASP A 143 -13.345 2.147 -2.567 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.863 1.647 -5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.426 3.918 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -12.158 3.908 -4.891 1.00 0.00 H new ATOM 995 N PHE A 144 -10.954 1.228 -3.991 1.00 0.00 N ATOM 996 CA PHE A 144 -9.602 0.723 -4.201 1.00 0.00 C ATOM 997 C PHE A 144 -9.570 -0.800 -4.127 1.00 0.00 C ATOM 998 O PHE A 144 -10.063 -1.395 -3.169 1.00 0.00 O ATOM 999 CB PHE A 144 -8.647 1.315 -3.163 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.472 2.802 -3.286 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -9.443 3.669 -2.811 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -7.336 3.333 -3.877 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -9.285 5.037 -2.923 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -7.173 4.700 -3.992 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.148 5.553 -3.514 1.00 0.00 C ATOM 0 H PHE A 144 -11.209 1.356 -3.012 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.280 1.026 -5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -9.019 1.083 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.674 0.834 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.334 3.271 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.570 2.671 -4.252 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -10.049 5.702 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.284 5.101 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.022 6.622 -3.602 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.987 -1.425 -5.145 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.891 -2.880 -5.196 1.00 0.00 C ATOM 1017 C LYS A 145 -7.697 -3.378 -4.388 1.00 0.00 C ATOM 1018 O LYS A 145 -6.579 -3.453 -4.897 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.770 -3.353 -6.646 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.834 -2.778 -7.565 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.996 -3.618 -8.822 1.00 0.00 C ATOM 1022 CE LYS A 145 -9.173 -3.063 -9.973 1.00 0.00 C ATOM 1023 NZ LYS A 145 -8.826 -4.117 -10.966 1.00 0.00 N ATOM 0 H LYS A 145 -8.574 -0.947 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.800 -3.293 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.786 -3.080 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.830 -4.441 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.785 -2.727 -7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.567 -1.758 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.691 -4.644 -8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.048 -3.649 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.731 -2.268 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.258 -2.616 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.265 -3.698 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.272 -4.864 -10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.698 -4.526 -11.357 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.941 -3.715 -3.126 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.884 -4.204 -2.246 1.00 0.00 C ATOM 1039 C LEU A 146 -6.717 -5.717 -2.369 1.00 0.00 C ATOM 1040 O LEU A 146 -5.675 -6.265 -2.007 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.188 -3.834 -0.794 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.775 -2.438 -0.589 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.594 -2.388 0.692 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.667 -1.395 -0.560 1.00 0.00 C ATOM 0 H LEU A 146 -8.861 -3.659 -2.689 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.951 -3.730 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.884 -4.567 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.268 -3.913 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.436 -2.213 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.005 -1.387 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.409 -3.109 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.956 -2.632 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.102 -0.406 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.982 -1.615 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.123 -1.416 -1.504 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.744 -6.389 -2.881 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.700 -7.837 -3.047 1.00 0.00 C ATOM 1058 C ALA A 147 -8.900 -8.337 -3.845 1.00 0.00 C ATOM 1059 O ALA A 147 -9.897 -7.629 -3.993 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.643 -8.521 -1.689 1.00 0.00 C ATOM 0 H ALA A 147 -8.615 -5.955 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.798 -8.087 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.611 -9.602 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.750 -8.196 -1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.528 -8.256 -1.110 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.822 -9.571 -4.372 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.909 -10.164 -5.158 1.00 0.00 C ATOM 1068 C PRO A 148 -11.139 -10.460 -4.308 1.00 0.00 C ATOM 1069 O PRO A 148 -12.264 -10.139 -4.693 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.300 -11.464 -5.690 1.00 0.00 C ATOM 1071 CG PRO A 148 -8.215 -11.799 -4.726 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.671 -10.484 -4.243 1.00 0.00 C ATOM 0 HA PRO A 148 -10.258 -9.492 -5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -10.045 -12.258 -5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.907 -11.333 -6.698 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.600 -12.391 -3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.436 -12.391 -5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.322 -10.548 -3.212 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.826 -10.153 -4.846 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.918 -11.073 -3.150 1.00 0.00 N ATOM 1081 CA ASN A 149 -12.009 -11.410 -2.243 1.00 0.00 C ATOM 1082 C ASN A 149 -12.037 -10.457 -1.052 1.00 0.00 C ATOM 1083 O ASN A 149 -11.720 -10.842 0.073 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.867 -12.854 -1.756 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.531 -13.847 -2.689 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.167 -13.464 -3.671 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -12.386 -15.132 -2.386 1.00 0.00 N ATOM 0 H ASN A 149 -9.993 -11.347 -2.817 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.948 -11.310 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.809 -13.100 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.306 -12.944 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -12.810 -15.846 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -11.850 -15.404 -1.562 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.416 -9.210 -1.310 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.483 -8.199 -0.261 1.00 0.00 C ATOM 1096 C GLN A 150 -13.712 -8.404 0.619 1.00 0.00 C ATOM 1097 O GLN A 150 -14.846 -8.344 0.145 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.510 -6.798 -0.874 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.313 -5.686 0.143 1.00 0.00 C ATOM 1100 CD GLN A 150 -12.335 -4.308 -0.489 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -11.790 -3.325 0.217 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -12.836 -4.130 -1.599 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.681 -8.875 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.593 -8.300 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.731 -6.727 -1.633 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.463 -6.651 -1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -13.096 -5.747 0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.362 -5.832 0.656 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -13.244 -4.915 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -12.843 -3.197 -2.012 1.00 0.00 H new ATOM 1111 N THR A 151 -13.475 -8.646 1.904 1.00 0.00 N ATOM 1112 CA THR A 151 -14.561 -8.860 2.856 1.00 0.00 C ATOM 1113 C THR A 151 -14.583 -7.756 3.907 1.00 0.00 C ATOM 1114 O THR A 151 -13.594 -7.047 4.093 1.00 0.00 O ATOM 1115 CB THR A 151 -14.412 -10.223 3.533 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.316 -10.345 4.617 1.00 0.00 O ATOM 1117 CG2 THR A 151 -13.019 -10.477 4.066 1.00 0.00 C ATOM 0 H THR A 151 -12.541 -8.699 2.311 1.00 0.00 H new ATOM 0 HA THR A 151 -15.503 -8.837 2.309 1.00 0.00 H new ATOM 0 HB THR A 151 -14.625 -10.957 2.756 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.207 -11.224 5.036 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.982 -11.461 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.303 -10.438 3.245 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.767 -9.715 4.804 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.718 -7.611 4.590 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.869 -6.588 5.622 1.00 0.00 C ATOM 1127 C LYS A 152 -14.648 -6.541 6.537 1.00 0.00 C ATOM 1128 O LYS A 152 -14.205 -5.467 6.940 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.133 -6.844 6.447 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.190 -8.231 7.067 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.211 -8.296 8.191 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.573 -8.740 7.682 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.387 -7.591 7.198 1.00 0.00 N ATOM 0 H LYS A 152 -16.546 -8.189 4.447 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.959 -5.623 5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.195 -6.099 7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -18.006 -6.705 5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.444 -8.963 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.206 -8.500 7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.865 -8.988 8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.299 -7.317 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.442 -9.458 6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.109 -9.254 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.385 -7.876 7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.297 -6.797 7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.049 -7.297 6.260 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.109 -7.711 6.861 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.939 -7.797 7.726 1.00 0.00 C ATOM 1149 C GLU A 153 -11.756 -7.061 7.107 1.00 0.00 C ATOM 1150 O GLU A 153 -11.105 -6.248 7.763 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.571 -9.260 7.982 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.722 -10.091 8.526 1.00 0.00 C ATOM 1153 CD GLU A 153 -14.152 -9.652 9.912 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -14.607 -8.498 10.055 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -14.034 -10.463 10.855 1.00 0.00 O ATOM 0 H GLU A 153 -14.463 -8.611 6.538 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.183 -7.324 8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.220 -9.706 7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.741 -9.299 8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.571 -10.019 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.426 -11.140 8.556 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.486 -7.347 5.837 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.386 -6.707 5.128 1.00 0.00 C ATOM 1164 C LEU A 154 -10.637 -5.208 5.000 1.00 0.00 C ATOM 1165 O LEU A 154 -9.739 -4.395 5.214 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.213 -7.337 3.743 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.160 -6.677 2.850 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.809 -6.640 3.551 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -9.055 -7.413 1.523 1.00 0.00 C ATOM 0 H LEU A 154 -12.014 -8.018 5.279 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.469 -6.857 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.951 -8.387 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.173 -7.308 3.227 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.469 -5.651 2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.074 -6.167 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.895 -6.070 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.490 -7.657 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.302 -6.932 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.769 -8.449 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.019 -7.386 1.015 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.871 -4.851 4.658 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.250 -3.450 4.507 1.00 0.00 C ATOM 1183 C GLU A 155 -12.044 -2.693 5.816 1.00 0.00 C ATOM 1184 O GLU A 155 -11.364 -1.668 5.853 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.709 -3.338 4.063 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.883 -3.295 2.554 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.224 -3.843 2.106 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -16.234 -3.573 2.789 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.264 -4.544 1.073 1.00 0.00 O ATOM 0 H GLU A 155 -12.626 -5.513 4.480 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.613 -3.005 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.267 -4.185 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.144 -2.438 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.782 -2.266 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.085 -3.869 2.083 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.638 -3.207 6.889 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.523 -2.584 8.204 1.00 0.00 C ATOM 1198 C GLU A 156 -11.060 -2.371 8.579 1.00 0.00 C ATOM 1199 O GLU A 156 -10.662 -1.275 8.970 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.214 -3.446 9.263 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.727 -3.488 9.120 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.429 -2.539 10.072 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.863 -1.465 10.364 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.545 -2.871 10.524 1.00 0.00 O ATOM 0 H GLU A 156 -13.205 -4.055 6.874 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.013 -1.611 8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.823 -4.462 9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.961 -3.064 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.999 -3.235 8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.077 -4.504 9.301 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.269 -3.433 8.471 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.852 -3.369 8.814 1.00 0.00 C ATOM 1213 C LYS A 157 -8.137 -2.297 7.996 1.00 0.00 C ATOM 1214 O LYS A 157 -7.186 -1.675 8.472 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.190 -4.729 8.582 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.140 -5.080 9.623 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.773 -5.647 10.883 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.851 -5.504 12.083 1.00 0.00 C ATOM 1219 NZ LYS A 157 -5.776 -6.535 12.084 1.00 0.00 N ATOM 0 H LYS A 157 -10.584 -4.348 8.149 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.772 -3.106 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.959 -5.502 8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.727 -4.735 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.442 -5.806 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.563 -4.190 9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.713 -5.133 11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.012 -6.699 10.730 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.402 -4.511 12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.434 -5.586 13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.169 -6.403 12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.204 -7.483 12.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -5.203 -6.440 11.221 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.599 -2.075 6.770 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.998 -1.068 5.904 1.00 0.00 C ATOM 1235 C VAL A 158 -8.236 0.336 6.455 1.00 0.00 C ATOM 1236 O VAL A 158 -7.301 1.124 6.600 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.550 -1.151 4.466 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.933 -0.071 3.587 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.299 -2.531 3.877 1.00 0.00 C ATOM 0 H VAL A 158 -9.384 -2.577 6.355 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.927 -1.270 5.878 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.626 -0.984 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.337 -0.149 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.169 0.911 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.851 -0.201 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.695 -2.571 2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.227 -2.728 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.795 -3.284 4.490 1.00 0.00 H new ATOM 1249 N MET A 159 -9.494 0.644 6.757 1.00 0.00 N ATOM 1250 CA MET A 159 -9.855 1.953 7.288 1.00 0.00 C ATOM 1251 C MET A 159 -9.298 2.148 8.695 1.00 0.00 C ATOM 1252 O MET A 159 -8.804 3.223 9.034 1.00 0.00 O ATOM 1253 CB MET A 159 -11.376 2.118 7.304 1.00 0.00 C ATOM 1254 CG MET A 159 -12.042 1.770 5.982 1.00 0.00 C ATOM 1255 SD MET A 159 -13.840 1.871 6.063 1.00 0.00 S ATOM 1256 CE MET A 159 -14.296 0.244 5.469 1.00 0.00 C ATOM 0 H MET A 159 -10.280 0.004 6.643 1.00 0.00 H new ATOM 0 HA MET A 159 -9.418 2.711 6.637 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.793 1.486 8.088 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.618 3.149 7.563 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.679 2.445 5.208 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.751 0.762 5.688 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.382 0.157 5.444 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.897 0.098 4.465 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.887 -0.515 6.136 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.382 1.101 9.510 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.887 1.158 10.881 1.00 0.00 C ATOM 1268 C GLU A 160 -7.397 1.482 10.907 1.00 0.00 C ATOM 1269 O GLU A 160 -6.968 2.423 11.575 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.145 -0.170 11.596 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.332 -0.026 13.097 1.00 0.00 C ATOM 1272 CD GLU A 160 -9.820 -1.304 13.750 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -9.268 -2.380 13.436 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -10.753 -1.230 14.577 1.00 0.00 O ATOM 0 H GLU A 160 -9.788 0.204 9.245 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.423 1.952 11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -10.034 -0.635 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.310 -0.844 11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.386 0.271 13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.045 0.774 13.295 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.614 0.697 10.176 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.172 0.899 10.114 1.00 0.00 C ATOM 1283 C LEU A 161 -4.840 2.272 9.538 1.00 0.00 C ATOM 1284 O LEU A 161 -3.900 2.931 9.981 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.519 -0.194 9.268 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.438 -1.568 9.936 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.285 -2.662 8.891 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.285 -1.611 10.928 1.00 0.00 C ATOM 0 H LEU A 161 -6.954 -0.086 9.618 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.778 0.846 11.129 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.076 -0.292 8.336 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.511 0.125 9.005 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.366 -1.741 10.480 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.229 -3.632 9.385 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.143 -2.646 8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.373 -2.493 8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.242 -2.596 11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.348 -1.416 10.406 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.437 -0.853 11.696 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.621 2.699 8.549 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.411 3.996 7.914 1.00 0.00 C ATOM 1302 C HIS A 162 -5.456 5.116 8.948 1.00 0.00 C ATOM 1303 O HIS A 162 -4.507 5.887 9.087 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.473 4.234 6.838 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.230 5.461 6.014 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.359 6.485 6.181 1.00 0.00 N flip ATOM 1307 CD2 HIS A 162 -6.931 5.743 4.861 1.00 0.00 C flip ATOM 1308 CE1 HIS A 162 -5.549 7.355 5.136 1.00 0.00 C flip ATOM 1309 NE2 HIS A 162 -6.502 6.885 4.354 1.00 0.00 N flip ATOM 0 H HIS A 162 -6.404 2.166 8.171 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.426 3.995 7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.511 3.366 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.450 4.315 7.315 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -4.687 6.590 6.941 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -7.710 5.126 4.438 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.006 8.275 4.979 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.564 5.194 9.678 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.733 6.213 10.705 1.00 0.00 C ATOM 1320 C LYS A 163 -5.828 5.931 11.901 1.00 0.00 C ATOM 1321 O LYS A 163 -5.435 6.845 12.626 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.194 6.270 11.158 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.466 7.333 12.210 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.550 6.891 13.182 1.00 0.00 C ATOM 1325 CE LYS A 163 -8.993 6.680 14.582 1.00 0.00 C ATOM 1326 NZ LYS A 163 -9.314 7.819 15.484 1.00 0.00 N ATOM 0 H LYS A 163 -7.358 4.562 9.576 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.454 7.177 10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.827 6.459 10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.480 5.296 11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.549 7.546 12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.769 8.260 11.723 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.340 7.641 13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.003 5.966 12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.401 5.760 15.000 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.912 6.554 14.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.917 7.637 16.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.903 8.693 15.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.346 7.924 15.557 1.00 0.00 H new ATOM 1340 N SER A 164 -5.499 4.658 12.100 1.00 0.00 N ATOM 1341 CA SER A 164 -4.640 4.253 13.206 1.00 0.00 C ATOM 1342 C SER A 164 -3.267 4.911 13.106 1.00 0.00 C ATOM 1343 O SER A 164 -2.591 5.108 14.116 1.00 0.00 O ATOM 1344 CB SER A 164 -4.487 2.731 13.229 1.00 0.00 C ATOM 1345 OG SER A 164 -3.658 2.317 14.300 1.00 0.00 O ATOM 0 H SER A 164 -5.815 3.889 11.509 1.00 0.00 H new ATOM 0 HA SER A 164 -5.110 4.580 14.133 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.468 2.265 13.324 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.063 2.391 12.284 1.00 0.00 H new ATOM 0 HG SER A 164 -3.578 1.340 14.293 1.00 0.00 H new ATOM 1424 N THR A 169 5.203 10.119 7.243 1.00 0.00 N ATOM 1425 CA THR A 169 5.466 10.671 5.920 1.00 0.00 C ATOM 1426 C THR A 169 5.335 9.591 4.848 1.00 0.00 C ATOM 1427 O THR A 169 5.455 8.401 5.139 1.00 0.00 O ATOM 1428 CB THR A 169 6.866 11.286 5.873 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.839 10.348 6.296 1.00 0.00 O ATOM 1430 CG2 THR A 169 7.007 12.517 6.742 1.00 0.00 C ATOM 0 HA THR A 169 4.728 11.448 5.721 1.00 0.00 H new ATOM 0 HB THR A 169 7.021 11.575 4.833 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.406 9.639 6.815 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.023 12.904 6.663 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.302 13.279 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.798 12.256 7.779 1.00 0.00 H new ATOM 1438 N PRO A 170 5.090 9.992 3.588 1.00 0.00 N ATOM 1439 CA PRO A 170 4.948 9.052 2.473 1.00 0.00 C ATOM 1440 C PRO A 170 6.115 8.072 2.395 1.00 0.00 C ATOM 1441 O PRO A 170 5.916 6.866 2.254 1.00 0.00 O ATOM 1442 CB PRO A 170 4.915 9.954 1.228 1.00 0.00 C ATOM 1443 CG PRO A 170 5.328 11.310 1.700 1.00 0.00 C ATOM 1444 CD PRO A 170 4.937 11.383 3.146 1.00 0.00 C ATOM 0 HA PRO A 170 4.058 8.432 2.579 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.593 9.584 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.918 9.979 0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.401 11.455 1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.834 12.091 1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.581 12.060 3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.914 11.739 3.272 1.00 0.00 H new ATOM 1452 N ALA A 171 7.333 8.600 2.485 1.00 0.00 N ATOM 1453 CA ALA A 171 8.536 7.773 2.421 1.00 0.00 C ATOM 1454 C ALA A 171 8.441 6.577 3.363 1.00 0.00 C ATOM 1455 O ALA A 171 8.806 5.460 2.998 1.00 0.00 O ATOM 1456 CB ALA A 171 9.765 8.606 2.751 1.00 0.00 C ATOM 0 H ALA A 171 7.514 9.597 2.603 1.00 0.00 H new ATOM 0 HA ALA A 171 8.626 7.391 1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.655 7.978 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.855 9.422 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.668 9.016 3.756 1.00 0.00 H new ATOM 1462 N GLN A 172 7.946 6.815 4.573 1.00 0.00 N ATOM 1463 CA GLN A 172 7.802 5.750 5.560 1.00 0.00 C ATOM 1464 C GLN A 172 6.916 4.634 5.015 1.00 0.00 C ATOM 1465 O GLN A 172 7.213 3.452 5.185 1.00 0.00 O ATOM 1466 CB GLN A 172 7.213 6.305 6.860 1.00 0.00 C ATOM 1467 CG GLN A 172 8.222 6.401 7.992 1.00 0.00 C ATOM 1468 CD GLN A 172 8.805 7.794 8.136 1.00 0.00 C ATOM 1469 OE1 GLN A 172 8.353 8.586 8.963 1.00 0.00 O ATOM 1470 NE2 GLN A 172 9.815 8.099 7.330 1.00 0.00 N ATOM 0 H GLN A 172 7.638 7.733 4.894 1.00 0.00 H new ATOM 0 HA GLN A 172 8.789 5.339 5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.799 7.295 6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.385 5.669 7.175 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.742 6.113 8.927 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.029 5.690 7.816 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.158 7.411 6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.248 9.021 7.382 1.00 0.00 H new ATOM 1479 N ALA A 173 5.833 5.022 4.350 1.00 0.00 N ATOM 1480 CA ALA A 173 4.907 4.059 3.768 1.00 0.00 C ATOM 1481 C ALA A 173 5.541 3.370 2.563 1.00 0.00 C ATOM 1482 O ALA A 173 5.305 2.187 2.307 1.00 0.00 O ATOM 1483 CB ALA A 173 3.613 4.751 3.371 1.00 0.00 C ATOM 0 H ALA A 173 5.575 5.998 4.201 1.00 0.00 H new ATOM 0 HA ALA A 173 4.678 3.298 4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.929 4.022 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.155 5.199 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.826 5.529 2.638 1.00 0.00 H new ATOM 1489 N ASP A 174 6.360 4.121 1.834 1.00 0.00 N ATOM 1490 CA ASP A 174 7.047 3.595 0.663 1.00 0.00 C ATOM 1491 C ASP A 174 8.070 2.540 1.077 1.00 0.00 C ATOM 1492 O ASP A 174 8.172 1.472 0.470 1.00 0.00 O ATOM 1493 CB ASP A 174 7.747 4.730 -0.089 1.00 0.00 C ATOM 1494 CG ASP A 174 7.024 5.108 -1.367 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.778 5.017 -1.393 1.00 0.00 O ATOM 1496 OD2 ASP A 174 7.702 5.495 -2.341 1.00 0.00 O ATOM 0 H ASP A 174 6.564 5.100 2.036 1.00 0.00 H new ATOM 0 HA ASP A 174 6.310 3.132 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.815 5.604 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.767 4.430 -0.327 1.00 0.00 H new ATOM 1501 N LEU A 175 8.821 2.861 2.123 1.00 0.00 N ATOM 1502 CA LEU A 175 9.851 1.973 2.651 1.00 0.00 C ATOM 1503 C LEU A 175 9.258 0.769 3.381 1.00 0.00 C ATOM 1504 O LEU A 175 9.733 -0.355 3.225 1.00 0.00 O ATOM 1505 CB LEU A 175 10.763 2.752 3.599 1.00 0.00 C ATOM 1506 CG LEU A 175 12.129 2.117 3.860 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.865 1.876 2.552 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.953 3.001 4.785 1.00 0.00 C ATOM 0 H LEU A 175 8.734 3.742 2.629 1.00 0.00 H new ATOM 0 HA LEU A 175 10.423 1.593 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.917 3.750 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.249 2.874 4.553 1.00 0.00 H new ATOM 0 HG LEU A 175 11.977 1.154 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.835 1.424 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 175 12.279 1.206 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.010 2.825 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.923 2.537 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.097 3.977 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 175 12.430 3.123 5.734 1.00 0.00 H new ATOM 1520 N GLU A 176 8.241 1.013 4.204 1.00 0.00 N ATOM 1521 CA GLU A 176 7.616 -0.054 4.983 1.00 0.00 C ATOM 1522 C GLU A 176 7.022 -1.152 4.099 1.00 0.00 C ATOM 1523 O GLU A 176 7.270 -2.337 4.331 1.00 0.00 O ATOM 1524 CB GLU A 176 6.547 0.519 5.920 1.00 0.00 C ATOM 1525 CG GLU A 176 5.315 1.046 5.207 1.00 0.00 C ATOM 1526 CD GLU A 176 4.310 -0.043 4.894 1.00 0.00 C ATOM 1527 OE1 GLU A 176 4.265 -1.042 5.642 1.00 0.00 O ATOM 1528 OE2 GLU A 176 3.572 0.100 3.897 1.00 0.00 O ATOM 0 H GLU A 176 7.833 1.937 4.349 1.00 0.00 H new ATOM 0 HA GLU A 176 8.403 -0.515 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 176 6.243 -0.256 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 176 6.987 1.326 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.839 1.807 5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 176 5.617 1.533 4.280 1.00 0.00 H new ATOM 1535 N PHE A 177 6.240 -0.775 3.090 1.00 0.00 N ATOM 1536 CA PHE A 177 5.634 -1.770 2.207 1.00 0.00 C ATOM 1537 C PHE A 177 6.694 -2.407 1.314 1.00 0.00 C ATOM 1538 O PHE A 177 6.732 -3.627 1.159 1.00 0.00 O ATOM 1539 CB PHE A 177 4.515 -1.147 1.363 1.00 0.00 C ATOM 1540 CG PHE A 177 4.107 -1.977 0.176 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.847 -1.943 -0.995 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.985 -2.788 0.233 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.475 -2.702 -2.088 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.609 -3.550 -0.857 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.355 -3.507 -2.019 1.00 0.00 C ATOM 0 H PHE A 177 6.014 0.194 2.865 1.00 0.00 H new ATOM 0 HA PHE A 177 5.191 -2.550 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.643 -0.986 1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.841 -0.167 1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.724 -1.316 -1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.398 -2.825 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.060 -2.666 -2.995 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.733 -4.179 -0.800 1.00 0.00 H new ATOM 0 HZ PHE A 177 3.063 -4.102 -2.872 1.00 0.00 H new ATOM 1555 N LEU A 178 7.563 -1.580 0.737 1.00 0.00 N ATOM 1556 CA LEU A 178 8.625 -2.086 -0.124 1.00 0.00 C ATOM 1557 C LEU A 178 9.522 -3.041 0.655 1.00 0.00 C ATOM 1558 O LEU A 178 9.971 -4.059 0.130 1.00 0.00 O ATOM 1559 CB LEU A 178 9.451 -0.930 -0.690 1.00 0.00 C ATOM 1560 CG LEU A 178 8.728 -0.067 -1.724 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.465 1.246 -1.931 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.589 -0.817 -3.041 1.00 0.00 C ATOM 0 H LEU A 178 7.552 -0.566 0.849 1.00 0.00 H new ATOM 0 HA LEU A 178 8.171 -2.627 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.769 -0.293 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.354 -1.337 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 178 7.729 0.156 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.936 1.847 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.512 1.790 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.476 1.044 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.072 -0.188 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.578 -1.071 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.017 -1.731 -2.881 1.00 0.00 H new ATOM 1574 N GLU A 179 9.762 -2.705 1.918 1.00 0.00 N ATOM 1575 CA GLU A 179 10.589 -3.525 2.794 1.00 0.00 C ATOM 1576 C GLU A 179 9.881 -4.833 3.128 1.00 0.00 C ATOM 1577 O GLU A 179 10.518 -5.872 3.306 1.00 0.00 O ATOM 1578 CB GLU A 179 10.920 -2.764 4.079 1.00 0.00 C ATOM 1579 CG GLU A 179 11.781 -3.555 5.050 1.00 0.00 C ATOM 1580 CD GLU A 179 13.162 -2.955 5.230 1.00 0.00 C ATOM 1581 OE1 GLU A 179 14.041 -3.223 4.385 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.364 -2.216 6.217 1.00 0.00 O ATOM 0 H GLU A 179 9.392 -1.864 2.360 1.00 0.00 H new ATOM 0 HA GLU A 179 11.518 -3.755 2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.435 -1.839 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.991 -2.484 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.281 -3.602 6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.878 -4.580 4.691 1.00 0.00 H new ATOM 1589 N ASN A 180 8.557 -4.772 3.194 1.00 0.00 N ATOM 1590 CA ASN A 180 7.757 -5.952 3.486 1.00 0.00 C ATOM 1591 C ASN A 180 7.775 -6.903 2.293 1.00 0.00 C ATOM 1592 O ASN A 180 8.045 -8.095 2.436 1.00 0.00 O ATOM 1593 CB ASN A 180 6.322 -5.542 3.813 1.00 0.00 C ATOM 1594 CG ASN A 180 6.049 -5.531 5.304 1.00 0.00 C ATOM 1595 OD1 ASN A 180 6.016 -6.579 5.949 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.851 -4.342 5.861 1.00 0.00 N ATOM 0 H ASN A 180 8.016 -3.919 3.049 1.00 0.00 H new ATOM 0 HA ASN A 180 8.181 -6.464 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 180 6.128 -4.551 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.631 -6.229 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.663 -4.272 6.861 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.887 -3.498 5.289 1.00 0.00 H new ATOM 1603 N ALA A 181 7.497 -6.356 1.114 1.00 0.00 N ATOM 1604 CA ALA A 181 7.488 -7.140 -0.115 1.00 0.00 C ATOM 1605 C ALA A 181 8.864 -7.737 -0.387 1.00 0.00 C ATOM 1606 O ALA A 181 8.982 -8.867 -0.860 1.00 0.00 O ATOM 1607 CB ALA A 181 7.040 -6.280 -1.288 1.00 0.00 C ATOM 0 H ALA A 181 7.274 -5.369 0.984 1.00 0.00 H new ATOM 0 HA ALA A 181 6.780 -7.960 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.038 -6.879 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 181 6.035 -5.903 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.726 -5.441 -1.407 1.00 0.00 H new ATOM 1613 N LYS A 182 9.903 -6.967 -0.079 1.00 0.00 N ATOM 1614 CA LYS A 182 11.275 -7.416 -0.284 1.00 0.00 C ATOM 1615 C LYS A 182 11.607 -8.582 0.642 1.00 0.00 C ATOM 1616 O LYS A 182 12.295 -9.524 0.247 1.00 0.00 O ATOM 1617 CB LYS A 182 12.257 -6.264 -0.049 1.00 0.00 C ATOM 1618 CG LYS A 182 13.076 -5.905 -1.279 1.00 0.00 C ATOM 1619 CD LYS A 182 14.016 -7.033 -1.674 1.00 0.00 C ATOM 1620 CE LYS A 182 15.462 -6.699 -1.341 1.00 0.00 C ATOM 1621 NZ LYS A 182 16.408 -7.280 -2.333 1.00 0.00 N ATOM 0 H LYS A 182 9.821 -6.029 0.313 1.00 0.00 H new ATOM 0 HA LYS A 182 11.369 -7.755 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.702 -5.385 0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.933 -6.533 0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.407 -5.680 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.653 -5.002 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.725 -7.948 -1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.924 -7.227 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.587 -5.617 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.702 -7.075 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.383 -7.030 -2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.307 -8.315 -2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.196 -6.901 -3.278 1.00 0.00 H new ATOM 1635 N LYS A 183 11.110 -8.516 1.873 1.00 0.00 N ATOM 1636 CA LYS A 183 11.351 -9.569 2.854 1.00 0.00 C ATOM 1637 C LYS A 183 10.456 -10.780 2.595 1.00 0.00 C ATOM 1638 O LYS A 183 10.754 -11.888 3.041 1.00 0.00 O ATOM 1639 CB LYS A 183 11.115 -9.039 4.269 1.00 0.00 C ATOM 1640 CG LYS A 183 12.367 -8.478 4.924 1.00 0.00 C ATOM 1641 CD LYS A 183 12.062 -7.227 5.731 1.00 0.00 C ATOM 1642 CE LYS A 183 11.790 -7.558 7.190 1.00 0.00 C ATOM 1643 NZ LYS A 183 11.856 -6.348 8.055 1.00 0.00 N ATOM 0 H LYS A 183 10.538 -7.744 2.215 1.00 0.00 H new ATOM 0 HA LYS A 183 12.390 -9.885 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.353 -8.260 4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.720 -9.844 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.808 -9.233 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 183 13.107 -8.246 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.902 -6.536 5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.197 -6.719 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.805 -8.016 7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.516 -8.293 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.665 -6.616 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.804 -5.925 7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.145 -5.657 7.740 1.00 0.00 H new ATOM 1657 N LEU A 184 9.360 -10.565 1.872 1.00 0.00 N ATOM 1658 CA LEU A 184 8.427 -11.643 1.558 1.00 0.00 C ATOM 1659 C LEU A 184 8.815 -12.355 0.262 1.00 0.00 C ATOM 1660 O LEU A 184 8.208 -13.360 -0.106 1.00 0.00 O ATOM 1661 CB LEU A 184 7.000 -11.097 1.443 1.00 0.00 C ATOM 1662 CG LEU A 184 6.355 -10.612 2.751 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.877 -10.962 2.771 1.00 0.00 C ATOM 1664 CD2 LEU A 184 7.054 -11.205 3.970 1.00 0.00 C ATOM 0 H LEU A 184 9.097 -9.655 1.493 1.00 0.00 H new ATOM 0 HA LEU A 184 8.471 -12.367 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.006 -10.268 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.368 -11.876 1.017 1.00 0.00 H new ATOM 0 HG LEU A 184 6.465 -9.529 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.433 -10.613 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.378 -10.482 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.758 -12.043 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.573 -10.841 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.987 -12.292 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.102 -10.906 3.970 1.00 0.00 H new ATOM 1676 N SER A 185 9.827 -11.832 -0.428 1.00 0.00 N ATOM 1677 CA SER A 185 10.285 -12.425 -1.679 1.00 0.00 C ATOM 1678 C SER A 185 9.184 -12.387 -2.733 1.00 0.00 C ATOM 1679 O SER A 185 9.091 -13.274 -3.581 1.00 0.00 O ATOM 1680 CB SER A 185 10.737 -13.869 -1.449 1.00 0.00 C ATOM 1681 OG SER A 185 11.584 -14.312 -2.495 1.00 0.00 O ATOM 0 H SER A 185 10.343 -11.000 -0.141 1.00 0.00 H new ATOM 0 HA SER A 185 11.131 -11.841 -2.041 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.262 -13.941 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 185 9.865 -14.520 -1.383 1.00 0.00 H new ATOM 0 HG SER A 185 11.147 -14.157 -3.358 1.00 0.00 H new ATOM 1687 N MET A 186 8.351 -11.353 -2.674 1.00 0.00 N ATOM 1688 CA MET A 186 7.256 -11.198 -3.624 1.00 0.00 C ATOM 1689 C MET A 186 7.789 -10.983 -5.037 1.00 0.00 C ATOM 1690 O MET A 186 7.221 -11.483 -6.008 1.00 0.00 O ATOM 1691 CB MET A 186 6.364 -10.023 -3.219 1.00 0.00 C ATOM 1692 CG MET A 186 5.839 -10.121 -1.796 1.00 0.00 C ATOM 1693 SD MET A 186 4.162 -10.777 -1.718 1.00 0.00 S ATOM 1694 CE MET A 186 3.230 -9.407 -2.398 1.00 0.00 C ATOM 0 H MET A 186 8.414 -10.610 -1.978 1.00 0.00 H new ATOM 0 HA MET A 186 6.665 -12.114 -3.613 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.927 -9.096 -3.327 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.520 -9.965 -3.906 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.502 -10.759 -1.211 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.860 -9.133 -1.336 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.215 -9.424 -2.001 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.711 -8.468 -2.124 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.196 -9.494 -3.484 1.00 0.00 H new ATOM 1704 N TYR A 187 8.883 -10.236 -5.145 1.00 0.00 N ATOM 1705 CA TYR A 187 9.493 -9.955 -6.439 1.00 0.00 C ATOM 1706 C TYR A 187 11.015 -9.967 -6.338 1.00 0.00 C ATOM 1707 O TYR A 187 11.541 -9.506 -5.303 1.00 0.00 O ATOM 1708 CB TYR A 187 9.016 -8.601 -6.968 1.00 0.00 C ATOM 1709 CG TYR A 187 9.429 -7.432 -6.102 1.00 0.00 C ATOM 1710 CD1 TYR A 187 8.934 -7.289 -4.812 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.314 -6.472 -6.576 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.309 -6.222 -4.018 1.00 0.00 C ATOM 1713 CE2 TYR A 187 10.695 -5.402 -5.788 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.189 -5.282 -4.510 1.00 0.00 C ATOM 1715 OH TYR A 187 10.565 -4.218 -3.723 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.667 -10.438 -7.293 1.00 0.00 O ATOM 0 H TYR A 187 9.365 -9.814 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 187 9.187 -10.737 -7.134 1.00 0.00 H new ATOM 0 HB2 TYR A 187 9.410 -8.454 -7.974 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.929 -8.615 -7.050 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.245 -8.024 -4.423 1.00 0.00 H new ATOM 0 HD2 TYR A 187 10.711 -6.563 -7.576 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.915 -6.125 -3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.385 -4.664 -6.171 1.00 0.00 H new ATOM 0 HH TYR A 187 11.190 -3.649 -4.219 1.00 0.00 H new