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 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 187 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.272 USER MOD Set 2.2: A 115 THR OG1 : rot 97:sc= 0.283 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 -57:sc= 0.172 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.0358 USER MOD Single : A 121 SER OG : rot 91:sc= -1.78 USER MOD Single : A 122 TYR OH : rot -106:sc= 0.765 USER MOD Single : A 123 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 125 GLN : amide:sc= -1.36 K(o=-1.4,f=-4.9!) USER MOD Single : A 126 SER OG : rot 170:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN :FLIP amide:sc= -2.49! C(o=-3.2!,f=-2.5!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 134:sc= -0.435 (180deg=-1.7!) USER MOD Single : A 159 MET CE :methyl -163:sc= -0.0317 (180deg=-0.313) USER MOD Single : A 162 HIS : no HD1:sc= -2.98 X(o=-3,f=-2.7) USER MOD Single : A 163 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.137) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 172 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.4!) USER MOD Single : A 180 ASN : amide:sc= 0.125 X(o=0.13,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 173:sc= -0.21 (180deg=-0.282) USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 13.949 7.056 -8.438 1.00 0.00 N ATOM 143 CA GLU A 89 13.473 6.274 -7.303 1.00 0.00 C ATOM 144 C GLU A 89 11.988 6.522 -7.054 1.00 0.00 C ATOM 145 O GLU A 89 11.267 5.635 -6.600 1.00 0.00 O ATOM 146 CB GLU A 89 14.276 6.614 -6.049 1.00 0.00 C ATOM 147 CG GLU A 89 15.671 6.007 -6.035 1.00 0.00 C ATOM 148 CD GLU A 89 16.766 7.055 -6.014 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.895 7.799 -7.010 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.495 7.133 -5.003 1.00 0.00 O ATOM 0 HA GLU A 89 13.612 5.219 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.360 7.697 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.729 6.267 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 89 15.774 5.363 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.796 5.374 -6.914 1.00 0.00 H new ATOM 157 N ASP A 90 11.537 7.733 -7.357 1.00 0.00 N ATOM 158 CA ASP A 90 10.134 8.083 -7.167 1.00 0.00 C ATOM 159 C ASP A 90 9.270 7.380 -8.209 1.00 0.00 C ATOM 160 O ASP A 90 8.253 6.764 -7.880 1.00 0.00 O ATOM 161 CB ASP A 90 9.943 9.599 -7.263 1.00 0.00 C ATOM 162 CG ASP A 90 9.998 10.276 -5.908 1.00 0.00 C ATOM 163 OD1 ASP A 90 10.637 9.718 -4.991 1.00 0.00 O ATOM 164 OD2 ASP A 90 9.402 11.364 -5.764 1.00 0.00 O ATOM 0 H ASP A 90 12.116 8.484 -7.732 1.00 0.00 H new ATOM 0 HA ASP A 90 9.827 7.755 -6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.715 10.019 -7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.983 9.812 -7.734 1.00 0.00 H new ATOM 169 N ILE A 91 9.687 7.471 -9.467 1.00 0.00 N ATOM 170 CA ILE A 91 8.958 6.843 -10.560 1.00 0.00 C ATOM 171 C ILE A 91 9.020 5.322 -10.460 1.00 0.00 C ATOM 172 O ILE A 91 8.005 4.643 -10.608 1.00 0.00 O ATOM 173 CB ILE A 91 9.504 7.291 -11.933 1.00 0.00 C ATOM 174 CG1 ILE A 91 9.310 8.800 -12.108 1.00 0.00 C ATOM 175 CG2 ILE A 91 8.817 6.524 -13.057 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.589 9.294 -13.512 1.00 0.00 C ATOM 0 H ILE A 91 10.527 7.974 -9.754 1.00 0.00 H new ATOM 0 HA ILE A 91 7.919 7.163 -10.475 1.00 0.00 H new ATOM 0 HB ILE A 91 10.571 7.071 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 91 8.286 9.059 -11.839 1.00 0.00 H new ATOM 0 HG13 ILE A 91 9.965 9.324 -11.412 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.214 6.853 -14.017 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.001 5.457 -12.934 1.00 0.00 H new ATOM 0 HG23 ILE A 91 7.744 6.714 -13.024 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.430 10.371 -13.557 1.00 0.00 H new ATOM 0 HD12 ILE A 91 10.621 9.068 -13.779 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.917 8.799 -14.212 1.00 0.00 H new ATOM 188 N THR A 92 10.214 4.788 -10.212 1.00 0.00 N ATOM 189 CA THR A 92 10.383 3.344 -10.099 1.00 0.00 C ATOM 190 C THR A 92 9.449 2.773 -9.031 1.00 0.00 C ATOM 191 O THR A 92 8.710 1.825 -9.291 1.00 0.00 O ATOM 192 CB THR A 92 11.845 2.986 -9.795 1.00 0.00 C ATOM 193 OG1 THR A 92 12.073 1.604 -10.004 1.00 0.00 O ATOM 194 CG2 THR A 92 12.269 3.308 -8.381 1.00 0.00 C ATOM 0 H THR A 92 11.070 5.328 -10.087 1.00 0.00 H new ATOM 0 HA THR A 92 10.119 2.895 -11.057 1.00 0.00 H new ATOM 0 HB THR A 92 12.435 3.598 -10.477 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.010 1.394 -9.807 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.313 3.027 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.153 4.377 -8.201 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.647 2.752 -7.679 1.00 0.00 H new ATOM 202 N ARG A 93 9.484 3.352 -7.829 1.00 0.00 N ATOM 203 CA ARG A 93 8.641 2.892 -6.734 1.00 0.00 C ATOM 204 C ARG A 93 7.173 2.885 -7.144 1.00 0.00 C ATOM 205 O ARG A 93 6.457 1.912 -6.906 1.00 0.00 O ATOM 206 CB ARG A 93 8.842 3.787 -5.510 1.00 0.00 C ATOM 207 CG ARG A 93 9.148 3.019 -4.235 1.00 0.00 C ATOM 208 CD ARG A 93 10.054 3.817 -3.311 1.00 0.00 C ATOM 209 NE ARG A 93 9.327 4.869 -2.604 1.00 0.00 N ATOM 210 CZ ARG A 93 9.915 5.908 -2.015 1.00 0.00 C ATOM 211 NH1 ARG A 93 11.235 6.037 -2.045 1.00 0.00 N ATOM 212 NH2 ARG A 93 9.180 6.822 -1.394 1.00 0.00 N ATOM 0 H ARG A 93 10.088 4.139 -7.594 1.00 0.00 H new ATOM 0 HA ARG A 93 8.929 1.871 -6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.657 4.482 -5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.944 4.385 -5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.218 2.782 -3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.625 2.071 -4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.515 3.145 -2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.862 4.262 -3.892 1.00 0.00 H new ATOM 0 HE ARG A 93 8.310 4.803 -2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.805 5.338 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.680 6.835 -1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.165 6.728 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.630 7.618 -0.943 1.00 0.00 H new ATOM 226 N TYR A 94 6.729 3.971 -7.769 1.00 0.00 N ATOM 227 CA TYR A 94 5.345 4.082 -8.219 1.00 0.00 C ATOM 228 C TYR A 94 4.950 2.874 -9.068 1.00 0.00 C ATOM 229 O TYR A 94 3.970 2.187 -8.776 1.00 0.00 O ATOM 230 CB TYR A 94 5.155 5.372 -9.022 1.00 0.00 C ATOM 231 CG TYR A 94 3.746 5.574 -9.530 1.00 0.00 C ATOM 232 CD1 TYR A 94 2.650 5.196 -8.765 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.512 6.142 -10.777 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.361 5.378 -9.226 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.225 6.328 -11.245 1.00 0.00 C ATOM 236 CZ TYR A 94 1.154 5.944 -10.466 1.00 0.00 C ATOM 237 OH TYR A 94 -0.129 6.128 -10.929 1.00 0.00 O ATOM 0 H TYR A 94 7.306 4.786 -7.975 1.00 0.00 H new ATOM 0 HA TYR A 94 4.701 4.109 -7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.431 6.221 -8.397 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.839 5.365 -9.870 1.00 0.00 H new ATOM 0 HD1 TYR A 94 2.809 4.752 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.349 6.443 -11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.520 5.079 -8.619 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.059 6.772 -12.216 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.100 6.539 -11.818 1.00 0.00 H new ATOM 247 N TYR A 95 5.725 2.622 -10.119 1.00 0.00 N ATOM 248 CA TYR A 95 5.464 1.501 -11.015 1.00 0.00 C ATOM 249 C TYR A 95 5.702 0.165 -10.314 1.00 0.00 C ATOM 250 O TYR A 95 5.080 -0.843 -10.655 1.00 0.00 O ATOM 251 CB TYR A 95 6.349 1.601 -12.258 1.00 0.00 C ATOM 252 CG TYR A 95 5.921 2.686 -13.221 1.00 0.00 C ATOM 253 CD1 TYR A 95 4.582 2.863 -13.546 1.00 0.00 C ATOM 254 CD2 TYR A 95 6.856 3.533 -13.803 1.00 0.00 C ATOM 255 CE1 TYR A 95 4.187 3.854 -14.425 1.00 0.00 C ATOM 256 CE2 TYR A 95 6.468 4.526 -14.682 1.00 0.00 C ATOM 257 CZ TYR A 95 5.133 4.682 -14.990 1.00 0.00 C ATOM 258 OH TYR A 95 4.744 5.670 -15.865 1.00 0.00 O ATOM 0 H TYR A 95 6.540 3.181 -10.371 1.00 0.00 H new ATOM 0 HA TYR A 95 4.417 1.548 -11.313 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.377 1.787 -11.948 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.341 0.643 -12.777 1.00 0.00 H new ATOM 0 HD1 TYR A 95 3.838 2.216 -13.105 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.903 3.413 -13.565 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.142 3.979 -14.668 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.207 5.177 -15.126 1.00 0.00 H new ATOM 0 HH TYR A 95 5.533 6.165 -16.171 1.00 0.00 H new ATOM 268 N LEU A 96 6.599 0.161 -9.333 1.00 0.00 N ATOM 269 CA LEU A 96 6.909 -1.054 -8.589 1.00 0.00 C ATOM 270 C LEU A 96 5.717 -1.483 -7.741 1.00 0.00 C ATOM 271 O LEU A 96 5.274 -2.630 -7.809 1.00 0.00 O ATOM 272 CB LEU A 96 8.132 -0.836 -7.696 1.00 0.00 C ATOM 273 CG LEU A 96 9.044 -2.053 -7.535 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.622 -2.470 -8.878 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.158 -1.755 -6.542 1.00 0.00 C ATOM 0 H LEU A 96 7.123 0.984 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 96 7.131 -1.845 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.719 -0.013 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.791 -0.524 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 96 8.449 -2.880 -7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.268 -3.337 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.811 -2.725 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.202 -1.647 -9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.798 -2.631 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.750 -0.914 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.725 -1.506 -5.573 1.00 0.00 H new ATOM 287 N CYS A 97 5.201 -0.553 -6.945 1.00 0.00 N ATOM 288 CA CYS A 97 4.057 -0.831 -6.087 1.00 0.00 C ATOM 289 C CYS A 97 2.861 -1.284 -6.915 1.00 0.00 C ATOM 290 O CYS A 97 2.176 -2.242 -6.562 1.00 0.00 O ATOM 291 CB CYS A 97 3.688 0.411 -5.272 1.00 0.00 C ATOM 292 SG CYS A 97 4.653 0.613 -3.757 1.00 0.00 S ATOM 0 H CYS A 97 5.558 0.400 -6.877 1.00 0.00 H new ATOM 0 HA CYS A 97 4.331 -1.634 -5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.822 1.295 -5.896 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.631 0.361 -5.013 1.00 0.00 H new ATOM 0 HG CYS A 97 4.514 -0.442 -3.010 1.00 0.00 H new ATOM 298 N LEU A 98 2.619 -0.591 -8.024 1.00 0.00 N ATOM 299 CA LEU A 98 1.507 -0.926 -8.906 1.00 0.00 C ATOM 300 C LEU A 98 1.617 -2.367 -9.396 1.00 0.00 C ATOM 301 O LEU A 98 0.623 -3.092 -9.452 1.00 0.00 O ATOM 302 CB LEU A 98 1.472 0.029 -10.101 1.00 0.00 C ATOM 303 CG LEU A 98 0.995 1.447 -9.784 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.244 2.370 -10.968 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.480 1.442 -9.411 1.00 0.00 C ATOM 0 H LEU A 98 3.178 0.205 -8.332 1.00 0.00 H new ATOM 0 HA LEU A 98 0.582 -0.823 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.472 0.086 -10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.821 -0.394 -10.866 1.00 0.00 H new ATOM 0 HG LEU A 98 1.564 1.820 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.899 3.375 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.311 2.397 -11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.701 2.000 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.802 2.459 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.064 1.050 -10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.631 0.813 -8.533 1.00 0.00 H new ATOM 317 N GLN A 99 2.831 -2.776 -9.750 1.00 0.00 N ATOM 318 CA GLN A 99 3.071 -4.130 -10.237 1.00 0.00 C ATOM 319 C GLN A 99 2.866 -5.158 -9.126 1.00 0.00 C ATOM 320 O GLN A 99 2.187 -6.167 -9.319 1.00 0.00 O ATOM 321 CB GLN A 99 4.487 -4.247 -10.803 1.00 0.00 C ATOM 322 CG GLN A 99 4.569 -3.975 -12.296 1.00 0.00 C ATOM 323 CD GLN A 99 5.839 -4.520 -12.920 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.943 -4.246 -12.448 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.689 -5.295 -13.987 1.00 0.00 N ATOM 0 H GLN A 99 3.664 -2.189 -9.709 1.00 0.00 H new ATOM 0 HA GLN A 99 2.352 -4.335 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.138 -3.548 -10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.868 -5.249 -10.603 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.706 -4.420 -12.790 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.516 -2.900 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.755 -5.496 -14.344 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.508 -5.690 -14.450 1.00 0.00 H new ATOM 334 N LEU A 100 3.459 -4.897 -7.965 1.00 0.00 N ATOM 335 CA LEU A 100 3.340 -5.802 -6.826 1.00 0.00 C ATOM 336 C LEU A 100 1.885 -5.934 -6.384 1.00 0.00 C ATOM 337 O LEU A 100 1.399 -7.036 -6.134 1.00 0.00 O ATOM 338 CB LEU A 100 4.195 -5.303 -5.659 1.00 0.00 C ATOM 339 CG LEU A 100 5.625 -5.845 -5.622 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.547 -4.870 -4.905 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.660 -7.208 -4.949 1.00 0.00 C ATOM 0 H LEU A 100 4.026 -4.068 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 100 3.697 -6.784 -7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.237 -4.215 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.698 -5.569 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 100 5.977 -5.959 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.560 -5.272 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.545 -3.914 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.198 -4.724 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.685 -7.579 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.288 -7.119 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.032 -7.904 -5.505 1.00 0.00 H new ATOM 353 N ARG A 101 1.199 -4.801 -6.290 1.00 0.00 N ATOM 354 CA ARG A 101 -0.200 -4.781 -5.877 1.00 0.00 C ATOM 355 C ARG A 101 -1.090 -5.455 -6.919 1.00 0.00 C ATOM 356 O ARG A 101 -2.141 -6.004 -6.588 1.00 0.00 O ATOM 357 CB ARG A 101 -0.665 -3.342 -5.639 1.00 0.00 C ATOM 358 CG ARG A 101 -1.322 -3.132 -4.284 1.00 0.00 C ATOM 359 CD ARG A 101 -2.834 -3.017 -4.403 1.00 0.00 C ATOM 360 NE ARG A 101 -3.245 -1.724 -4.948 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.575 -1.520 -6.222 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.545 -2.518 -7.098 1.00 0.00 N ATOM 363 NH2 ARG A 101 -3.937 -0.309 -6.624 1.00 0.00 N ATOM 0 H ARG A 101 1.590 -3.881 -6.495 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.283 -5.339 -4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.191 -2.673 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.369 -3.062 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.071 -3.963 -3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.924 -2.228 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.209 -3.816 -5.043 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.286 -3.157 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.281 -0.927 -4.312 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.267 -3.452 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.800 -2.350 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.962 0.463 -5.958 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.190 -0.150 -7.599 1.00 0.00 H new ATOM 377 N GLN A 102 -0.662 -5.413 -8.178 1.00 0.00 N ATOM 378 CA GLN A 102 -1.421 -6.025 -9.263 1.00 0.00 C ATOM 379 C GLN A 102 -1.357 -7.547 -9.182 1.00 0.00 C ATOM 380 O GLN A 102 -2.342 -8.236 -9.450 1.00 0.00 O ATOM 381 CB GLN A 102 -0.888 -5.550 -10.617 1.00 0.00 C ATOM 382 CG GLN A 102 -1.512 -4.248 -11.094 1.00 0.00 C ATOM 383 CD GLN A 102 -2.213 -4.391 -12.432 1.00 0.00 C ATOM 384 OE1 GLN A 102 -1.574 -4.388 -13.484 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.535 -4.517 -12.397 1.00 0.00 N ATOM 0 H GLN A 102 0.205 -4.962 -8.471 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.462 -5.719 -9.163 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.192 -5.422 -10.548 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.070 -6.325 -11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.227 -3.898 -10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.737 -3.486 -11.174 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.024 -4.514 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.061 -4.617 -13.265 1.00 0.00 H new ATOM 394 N ASP A 103 -0.190 -8.066 -8.813 1.00 0.00 N ATOM 395 CA ASP A 103 0.006 -9.508 -8.698 1.00 0.00 C ATOM 396 C ASP A 103 -0.744 -10.070 -7.495 1.00 0.00 C ATOM 397 O ASP A 103 -1.329 -11.151 -7.566 1.00 0.00 O ATOM 398 CB ASP A 103 1.496 -9.833 -8.583 1.00 0.00 C ATOM 399 CG ASP A 103 2.252 -9.530 -9.861 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.809 -9.986 -10.936 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.287 -8.834 -9.788 1.00 0.00 O ATOM 0 H ASP A 103 0.635 -7.510 -8.588 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.393 -9.974 -9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.928 -9.259 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.617 -10.887 -8.333 1.00 0.00 H new ATOM 406 N ILE A 104 -0.720 -9.333 -6.390 1.00 0.00 N ATOM 407 CA ILE A 104 -1.396 -9.762 -5.172 1.00 0.00 C ATOM 408 C ILE A 104 -2.906 -9.841 -5.379 1.00 0.00 C ATOM 409 O ILE A 104 -3.535 -10.845 -5.046 1.00 0.00 O ATOM 410 CB ILE A 104 -1.097 -8.810 -3.996 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.413 -8.631 -3.828 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.717 -9.338 -2.709 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.803 -7.278 -3.272 1.00 0.00 C ATOM 0 H ILE A 104 -0.240 -8.436 -6.313 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.013 -10.754 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.540 -7.839 -4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.792 -9.410 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.897 -8.771 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.495 -8.653 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.797 -9.419 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.303 -10.320 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.888 -7.222 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.455 -6.494 -3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.348 -7.143 -2.291 1.00 0.00 H new ATOM 425 N VAL A 105 -3.482 -8.776 -5.929 1.00 0.00 N ATOM 426 CA VAL A 105 -4.918 -8.725 -6.178 1.00 0.00 C ATOM 427 C VAL A 105 -5.357 -9.821 -7.142 1.00 0.00 C ATOM 428 O VAL A 105 -6.473 -10.332 -7.046 1.00 0.00 O ATOM 429 CB VAL A 105 -5.338 -7.359 -6.750 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.079 -6.257 -5.736 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.605 -7.075 -8.053 1.00 0.00 C ATOM 0 H VAL A 105 -2.976 -7.937 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.407 -8.879 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.407 -7.387 -6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.381 -5.298 -6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.653 -6.454 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.017 -6.228 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.916 -6.105 -8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.530 -7.066 -7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.843 -7.850 -8.781 1.00 0.00 H new ATOM 441 N ALA A 106 -4.478 -10.178 -8.071 1.00 0.00 N ATOM 442 CA ALA A 106 -4.783 -11.215 -9.049 1.00 0.00 C ATOM 443 C ALA A 106 -4.580 -12.613 -8.464 1.00 0.00 C ATOM 444 O ALA A 106 -4.865 -13.614 -9.120 1.00 0.00 O ATOM 445 CB ALA A 106 -3.927 -11.031 -10.293 1.00 0.00 C ATOM 0 H ALA A 106 -3.550 -9.766 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.834 -11.120 -9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.164 -11.811 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.130 -10.055 -10.733 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -2.873 -11.095 -10.022 1.00 0.00 H new ATOM 451 N GLY A 107 -4.086 -12.676 -7.229 1.00 0.00 N ATOM 452 CA GLY A 107 -3.858 -13.958 -6.589 1.00 0.00 C ATOM 453 C GLY A 107 -2.721 -14.731 -7.229 1.00 0.00 C ATOM 454 O GLY A 107 -2.736 -15.962 -7.255 1.00 0.00 O ATOM 0 H GLY A 107 -3.841 -11.864 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.637 -13.800 -5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.770 -14.552 -6.638 1.00 0.00 H new ATOM 458 N ARG A 108 -1.734 -14.007 -7.746 1.00 0.00 N ATOM 459 CA ARG A 108 -0.584 -14.631 -8.391 1.00 0.00 C ATOM 460 C ARG A 108 0.499 -14.991 -7.374 1.00 0.00 C ATOM 461 O ARG A 108 1.566 -15.481 -7.743 1.00 0.00 O ATOM 462 CB ARG A 108 -0.005 -13.699 -9.457 1.00 0.00 C ATOM 463 CG ARG A 108 -0.927 -13.492 -10.649 1.00 0.00 C ATOM 464 CD ARG A 108 -0.248 -13.874 -11.956 1.00 0.00 C ATOM 465 NE ARG A 108 0.592 -12.796 -12.472 1.00 0.00 N ATOM 466 CZ ARG A 108 0.117 -11.722 -13.100 1.00 0.00 C ATOM 467 NH1 ARG A 108 -1.188 -11.579 -13.291 1.00 0.00 N ATOM 468 NH2 ARG A 108 0.951 -10.788 -13.538 1.00 0.00 N ATOM 0 H ARG A 108 -1.707 -12.987 -7.731 1.00 0.00 H new ATOM 0 HA ARG A 108 -0.927 -15.552 -8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.212 -12.732 -9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.943 -14.106 -9.808 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.830 -14.089 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.239 -12.448 -10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.360 -14.765 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.006 -14.130 -12.697 1.00 0.00 H new ATOM 0 HE ARG A 108 1.601 -12.870 -12.344 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.834 -12.294 -12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.546 -10.754 -13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.955 -10.893 -13.394 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.588 -9.965 -14.019 1.00 0.00 H new ATOM 482 N LEU A 109 0.224 -14.749 -6.093 1.00 0.00 N ATOM 483 CA LEU A 109 1.182 -15.053 -5.037 1.00 0.00 C ATOM 484 C LEU A 109 0.469 -15.255 -3.700 1.00 0.00 C ATOM 485 O LEU A 109 -0.180 -14.339 -3.193 1.00 0.00 O ATOM 486 CB LEU A 109 2.212 -13.928 -4.915 1.00 0.00 C ATOM 487 CG LEU A 109 3.625 -14.382 -4.546 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.663 -13.500 -5.223 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.813 -14.367 -3.036 1.00 0.00 C ATOM 0 H LEU A 109 -0.653 -14.344 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 109 1.695 -15.978 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.255 -13.391 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.866 -13.219 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 109 3.761 -15.404 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.662 -13.838 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.543 -13.562 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.528 -12.467 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.824 -14.693 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.657 -13.356 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.093 -15.041 -2.573 1.00 0.00 H new ATOM 501 N PRO A 110 0.577 -16.458 -3.108 1.00 0.00 N ATOM 502 CA PRO A 110 -0.065 -16.766 -1.825 1.00 0.00 C ATOM 503 C PRO A 110 0.297 -15.761 -0.737 1.00 0.00 C ATOM 504 O PRO A 110 1.474 -15.506 -0.480 1.00 0.00 O ATOM 505 CB PRO A 110 0.479 -18.152 -1.473 1.00 0.00 C ATOM 506 CG PRO A 110 0.862 -18.754 -2.781 1.00 0.00 C ATOM 507 CD PRO A 110 1.329 -17.611 -3.639 1.00 0.00 C ATOM 0 HA PRO A 110 -1.152 -16.727 -1.898 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.336 -18.082 -0.804 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.274 -18.755 -0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.651 -19.495 -2.654 1.00 0.00 H new ATOM 0 HG3 PRO A 110 0.015 -19.266 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.406 -17.461 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.110 -17.783 -4.693 1.00 0.00 H new ATOM 515 N CYS A 111 -0.722 -15.195 -0.099 1.00 0.00 N ATOM 516 CA CYS A 111 -0.513 -14.220 0.966 1.00 0.00 C ATOM 517 C CYS A 111 -1.524 -14.425 2.090 1.00 0.00 C ATOM 518 O CYS A 111 -2.492 -15.170 1.939 1.00 0.00 O ATOM 519 CB CYS A 111 -0.621 -12.796 0.414 1.00 0.00 C ATOM 520 SG CYS A 111 0.921 -11.854 0.501 1.00 0.00 S ATOM 0 H CYS A 111 -1.702 -15.395 -0.301 1.00 0.00 H new ATOM 0 HA CYS A 111 0.489 -14.366 1.370 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.947 -12.844 -0.625 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.393 -12.261 0.966 1.00 0.00 H new ATOM 0 HG CYS A 111 0.732 -10.665 0.010 1.00 0.00 H new ATOM 526 N SER A 112 -1.291 -13.763 3.218 1.00 0.00 N ATOM 527 CA SER A 112 -2.181 -13.878 4.367 1.00 0.00 C ATOM 528 C SER A 112 -3.097 -12.663 4.476 1.00 0.00 C ATOM 529 O SER A 112 -2.821 -11.611 3.899 1.00 0.00 O ATOM 530 CB SER A 112 -1.368 -14.034 5.654 1.00 0.00 C ATOM 531 OG SER A 112 -0.292 -13.113 5.693 1.00 0.00 O ATOM 0 H SER A 112 -0.495 -13.142 3.361 1.00 0.00 H new ATOM 0 HA SER A 112 -2.801 -14.763 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.015 -13.879 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.983 -15.051 5.723 1.00 0.00 H new ATOM 0 HG SER A 112 0.211 -13.232 6.526 1.00 0.00 H new ATOM 537 N PHE A 113 -4.186 -12.818 5.221 1.00 0.00 N ATOM 538 CA PHE A 113 -5.147 -11.736 5.412 1.00 0.00 C ATOM 539 C PHE A 113 -4.468 -10.505 6.004 1.00 0.00 C ATOM 540 O PHE A 113 -4.670 -9.386 5.532 1.00 0.00 O ATOM 541 CB PHE A 113 -6.288 -12.200 6.323 1.00 0.00 C ATOM 542 CG PHE A 113 -7.238 -11.102 6.713 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.970 -10.296 7.808 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.395 -10.876 5.986 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.839 -9.285 8.170 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.268 -9.867 6.343 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.990 -9.070 7.437 1.00 0.00 C ATOM 0 H PHE A 113 -4.426 -13.684 5.704 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.557 -11.465 4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.846 -12.988 5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.864 -12.639 7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.072 -10.460 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.617 -11.496 5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.619 -8.663 9.025 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.167 -9.701 5.768 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.671 -8.281 7.718 1.00 0.00 H new ATOM 557 N ALA A 114 -3.678 -10.715 7.052 1.00 0.00 N ATOM 558 CA ALA A 114 -2.989 -9.617 7.718 1.00 0.00 C ATOM 559 C ALA A 114 -2.125 -8.826 6.745 1.00 0.00 C ATOM 560 O ALA A 114 -2.082 -7.597 6.807 1.00 0.00 O ATOM 561 CB ALA A 114 -2.139 -10.142 8.863 1.00 0.00 C ATOM 0 H ALA A 114 -3.500 -11.634 7.457 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.749 -8.944 8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.631 -9.310 9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.777 -10.651 9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.399 -10.842 8.475 1.00 0.00 H new ATOM 567 N THR A 115 -1.439 -9.521 5.842 1.00 0.00 N ATOM 568 CA THR A 115 -0.588 -8.858 4.863 1.00 0.00 C ATOM 569 C THR A 115 -1.437 -8.131 3.830 1.00 0.00 C ATOM 570 O THR A 115 -1.098 -7.031 3.395 1.00 0.00 O ATOM 571 CB THR A 115 0.321 -9.879 4.174 1.00 0.00 C ATOM 572 OG1 THR A 115 1.195 -10.483 5.112 1.00 0.00 O ATOM 573 CG2 THR A 115 1.173 -9.285 3.073 1.00 0.00 C ATOM 0 H THR A 115 -1.456 -10.538 5.769 1.00 0.00 H new ATOM 0 HA THR A 115 0.033 -8.127 5.381 1.00 0.00 H new ATOM 0 HB THR A 115 -0.355 -10.610 3.730 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.822 -11.342 5.400 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.791 -10.066 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.529 -8.854 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.814 -8.507 3.488 1.00 0.00 H new ATOM 581 N LEU A 116 -2.549 -8.749 3.448 1.00 0.00 N ATOM 582 CA LEU A 116 -3.453 -8.153 2.474 1.00 0.00 C ATOM 583 C LEU A 116 -3.977 -6.820 2.991 1.00 0.00 C ATOM 584 O LEU A 116 -3.976 -5.818 2.275 1.00 0.00 O ATOM 585 CB LEU A 116 -4.621 -9.098 2.182 1.00 0.00 C ATOM 586 CG LEU A 116 -4.287 -10.279 1.270 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.533 -11.104 0.986 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.664 -9.789 -0.029 1.00 0.00 C ATOM 0 H LEU A 116 -2.845 -9.660 3.798 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.902 -7.982 1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.000 -9.485 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.428 -8.524 1.726 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.564 -10.915 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.275 -11.940 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.938 -11.485 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.279 -10.479 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.433 -10.643 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.365 -9.132 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.748 -9.241 0.191 1.00 0.00 H new ATOM 600 N ALA A 117 -4.426 -6.818 4.242 1.00 0.00 N ATOM 601 CA ALA A 117 -4.957 -5.617 4.867 1.00 0.00 C ATOM 602 C ALA A 117 -3.853 -4.604 5.162 1.00 0.00 C ATOM 603 O ALA A 117 -4.068 -3.396 5.065 1.00 0.00 O ATOM 604 CB ALA A 117 -5.690 -5.990 6.146 1.00 0.00 C ATOM 0 H ALA A 117 -4.431 -7.641 4.844 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.654 -5.148 4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.087 -5.089 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.510 -6.669 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.999 -6.480 6.832 1.00 0.00 H new ATOM 610 N LEU A 118 -2.672 -5.100 5.522 1.00 0.00 N ATOM 611 CA LEU A 118 -1.544 -4.227 5.828 1.00 0.00 C ATOM 612 C LEU A 118 -1.044 -3.524 4.569 1.00 0.00 C ATOM 613 O LEU A 118 -0.913 -2.298 4.539 1.00 0.00 O ATOM 614 CB LEU A 118 -0.410 -5.033 6.465 1.00 0.00 C ATOM 615 CG LEU A 118 0.879 -4.250 6.720 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.539 -4.715 8.009 1.00 0.00 C ATOM 617 CD2 LEU A 118 1.834 -4.402 5.545 1.00 0.00 C ATOM 0 H LEU A 118 -2.472 -6.097 5.608 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.881 -3.468 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.763 -5.441 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.180 -5.880 5.819 1.00 0.00 H new ATOM 0 HG LEU A 118 0.627 -3.195 6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.455 -4.147 8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.857 -4.556 8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.779 -5.776 7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.746 -3.839 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.080 -5.455 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.361 -4.021 4.640 1.00 0.00 H new ATOM 629 N LEU A 119 -0.776 -4.306 3.529 1.00 0.00 N ATOM 630 CA LEU A 119 -0.300 -3.757 2.266 1.00 0.00 C ATOM 631 C LEU A 119 -1.341 -2.816 1.674 1.00 0.00 C ATOM 632 O LEU A 119 -1.005 -1.809 1.049 1.00 0.00 O ATOM 633 CB LEU A 119 0.010 -4.884 1.279 1.00 0.00 C ATOM 634 CG LEU A 119 1.097 -5.861 1.732 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.133 -7.077 0.819 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.453 -5.172 1.760 1.00 0.00 C ATOM 0 H LEU A 119 -0.880 -5.321 3.536 1.00 0.00 H new ATOM 0 HA LEU A 119 0.615 -3.196 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.906 -5.445 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.313 -4.442 0.330 1.00 0.00 H new ATOM 0 HG LEU A 119 0.862 -6.197 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.912 -7.762 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.168 -7.583 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.345 -6.759 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.215 -5.881 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.697 -4.808 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.420 -4.332 2.454 1.00 0.00 H new ATOM 648 N GLY A 120 -2.608 -3.146 1.894 1.00 0.00 N ATOM 649 CA GLY A 120 -3.686 -2.318 1.395 1.00 0.00 C ATOM 650 C GLY A 120 -3.789 -1.012 2.154 1.00 0.00 C ATOM 651 O GLY A 120 -3.855 0.061 1.556 1.00 0.00 O ATOM 0 H GLY A 120 -2.907 -3.974 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.526 -2.112 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.628 -2.860 1.475 1.00 0.00 H new ATOM 655 N SER A 121 -3.805 -1.108 3.480 1.00 0.00 N ATOM 656 CA SER A 121 -3.904 0.067 4.340 1.00 0.00 C ATOM 657 C SER A 121 -2.829 1.096 4.006 1.00 0.00 C ATOM 658 O SER A 121 -3.077 2.302 4.057 1.00 0.00 O ATOM 659 CB SER A 121 -3.784 -0.344 5.808 1.00 0.00 C ATOM 660 OG SER A 121 -4.788 -1.279 6.164 1.00 0.00 O ATOM 0 H SER A 121 -3.750 -1.993 3.985 1.00 0.00 H new ATOM 0 HA SER A 121 -4.878 0.524 4.166 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.800 -0.777 5.987 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.864 0.538 6.443 1.00 0.00 H new ATOM 0 HG SER A 121 -4.453 -2.189 6.023 1.00 0.00 H new ATOM 666 N TYR A 122 -1.637 0.620 3.661 1.00 0.00 N ATOM 667 CA TYR A 122 -0.536 1.512 3.321 1.00 0.00 C ATOM 668 C TYR A 122 -0.762 2.155 1.958 1.00 0.00 C ATOM 669 O TYR A 122 -0.591 3.364 1.796 1.00 0.00 O ATOM 670 CB TYR A 122 0.789 0.747 3.328 1.00 0.00 C ATOM 671 CG TYR A 122 1.289 0.418 4.717 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.418 1.410 5.681 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.631 -0.883 5.064 1.00 0.00 C ATOM 674 CE1 TYR A 122 1.875 1.115 6.951 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.088 -1.185 6.333 1.00 0.00 C ATOM 676 CZ TYR A 122 2.208 -0.183 7.273 1.00 0.00 C ATOM 677 OH TYR A 122 2.663 -0.481 8.537 1.00 0.00 O ATOM 0 H TYR A 122 -1.410 -0.373 3.610 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.493 2.301 4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.668 -0.179 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.544 1.339 2.810 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.157 2.428 5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.538 -1.671 4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.971 1.898 7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.350 -2.201 6.587 1.00 0.00 H new ATOM 0 HH TYR A 122 3.629 -0.644 8.507 1.00 0.00 H new ATOM 687 N THR A 123 -1.153 1.344 0.981 1.00 0.00 N ATOM 688 CA THR A 123 -1.407 1.843 -0.365 1.00 0.00 C ATOM 689 C THR A 123 -2.510 2.895 -0.350 1.00 0.00 C ATOM 690 O THR A 123 -2.433 3.899 -1.057 1.00 0.00 O ATOM 691 CB THR A 123 -1.791 0.692 -1.297 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.782 -0.302 -1.307 1.00 0.00 O ATOM 693 CG2 THR A 123 -2.017 1.131 -2.727 1.00 0.00 C ATOM 0 H THR A 123 -1.301 0.341 1.096 1.00 0.00 H new ATOM 0 HA THR A 123 -0.492 2.305 -0.735 1.00 0.00 H new ATOM 0 HB THR A 123 -2.728 0.300 -0.902 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.843 -0.838 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.286 0.267 -3.335 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.824 1.863 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.104 1.580 -3.118 1.00 0.00 H new ATOM 701 N ILE A 124 -3.533 2.663 0.467 1.00 0.00 N ATOM 702 CA ILE A 124 -4.646 3.597 0.580 1.00 0.00 C ATOM 703 C ILE A 124 -4.168 4.934 1.138 1.00 0.00 C ATOM 704 O ILE A 124 -4.470 5.991 0.586 1.00 0.00 O ATOM 705 CB ILE A 124 -5.767 3.031 1.480 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.356 1.762 0.858 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.862 4.068 1.704 1.00 0.00 C ATOM 708 CD1 ILE A 124 -7.122 2.015 -0.423 1.00 0.00 C ATOM 0 H ILE A 124 -3.613 1.837 1.060 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.050 3.747 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.333 2.781 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.549 1.058 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.020 1.287 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.639 3.645 2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.437 4.948 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.294 4.354 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.510 1.072 -0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.951 2.694 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.457 2.461 -1.162 1.00 0.00 H new ATOM 720 N GLN A 125 -3.423 4.880 2.237 1.00 0.00 N ATOM 721 CA GLN A 125 -2.904 6.086 2.871 1.00 0.00 C ATOM 722 C GLN A 125 -2.016 6.867 1.909 1.00 0.00 C ATOM 723 O GLN A 125 -2.010 8.096 1.916 1.00 0.00 O ATOM 724 CB GLN A 125 -2.117 5.726 4.132 1.00 0.00 C ATOM 725 CG GLN A 125 -1.663 6.936 4.931 1.00 0.00 C ATOM 726 CD GLN A 125 -0.282 7.416 4.529 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.441 6.728 3.808 1.00 0.00 O ATOM 728 NE2 GLN A 125 0.091 8.602 4.994 1.00 0.00 N ATOM 0 H GLN A 125 -3.165 4.013 2.708 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.751 6.715 3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.735 5.092 4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.243 5.139 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.379 7.746 4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.662 6.687 5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.541 9.138 5.589 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.009 8.977 4.757 1.00 0.00 H new ATOM 737 N SER A 126 -1.263 6.148 1.083 1.00 0.00 N ATOM 738 CA SER A 126 -0.371 6.779 0.116 1.00 0.00 C ATOM 739 C SER A 126 -1.144 7.275 -1.105 1.00 0.00 C ATOM 740 O SER A 126 -0.727 8.222 -1.773 1.00 0.00 O ATOM 741 CB SER A 126 0.716 5.796 -0.321 1.00 0.00 C ATOM 742 OG SER A 126 1.992 6.413 -0.323 1.00 0.00 O ATOM 0 H SER A 126 -1.252 5.128 1.064 1.00 0.00 H new ATOM 0 HA SER A 126 0.094 7.638 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.725 4.937 0.350 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.490 5.419 -1.318 1.00 0.00 H new ATOM 0 HG SER A 126 2.685 5.731 -0.447 1.00 0.00 H new ATOM 748 N GLU A 127 -2.264 6.621 -1.396 1.00 0.00 N ATOM 749 CA GLU A 127 -3.085 6.987 -2.543 1.00 0.00 C ATOM 750 C GLU A 127 -3.949 8.200 -2.235 1.00 0.00 C ATOM 751 O GLU A 127 -4.085 9.106 -3.057 1.00 0.00 O ATOM 752 CB GLU A 127 -3.976 5.813 -2.957 1.00 0.00 C ATOM 753 CG GLU A 127 -3.535 5.140 -4.246 1.00 0.00 C ATOM 754 CD GLU A 127 -3.776 6.005 -5.467 1.00 0.00 C ATOM 755 OE1 GLU A 127 -3.697 7.245 -5.341 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.044 5.443 -6.550 1.00 0.00 O ATOM 0 H GLU A 127 -2.623 5.836 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.415 7.239 -3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.985 5.074 -2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -5.000 6.168 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.474 4.898 -4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.071 4.198 -4.361 1.00 0.00 H new ATOM 763 N LEU A 128 -4.549 8.198 -1.054 1.00 0.00 N ATOM 764 CA LEU A 128 -5.426 9.280 -0.639 1.00 0.00 C ATOM 765 C LEU A 128 -4.781 10.163 0.429 1.00 0.00 C ATOM 766 O LEU A 128 -5.396 11.120 0.900 1.00 0.00 O ATOM 767 CB LEU A 128 -6.724 8.684 -0.108 1.00 0.00 C ATOM 768 CG LEU A 128 -7.441 7.746 -1.083 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.862 6.462 -0.383 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.642 8.436 -1.706 1.00 0.00 C ATOM 0 H LEU A 128 -4.443 7.455 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.623 9.914 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.508 8.137 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.400 9.497 0.157 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.745 7.487 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.370 5.810 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.980 5.955 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.538 6.700 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.137 7.752 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.340 8.730 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.312 9.322 -2.248 1.00 0.00 H new ATOM 782 N GLY A 129 -3.545 9.848 0.808 1.00 0.00 N ATOM 783 CA GLY A 129 -2.862 10.639 1.812 1.00 0.00 C ATOM 784 C GLY A 129 -3.321 10.311 3.218 1.00 0.00 C ATOM 785 O GLY A 129 -3.989 9.302 3.443 1.00 0.00 O ATOM 0 H GLY A 129 -3.008 9.063 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.788 10.470 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.033 11.697 1.615 1.00 0.00 H new ATOM 956 N VAL A 141 -12.505 2.125 -0.272 1.00 0.00 N ATOM 957 CA VAL A 141 -11.598 1.013 -0.532 1.00 0.00 C ATOM 958 C VAL A 141 -12.066 0.192 -1.730 1.00 0.00 C ATOM 959 O VAL A 141 -11.270 -0.489 -2.378 1.00 0.00 O ATOM 960 CB VAL A 141 -11.472 0.089 0.695 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.287 -0.850 0.534 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.341 0.906 1.973 1.00 0.00 C ATOM 0 HA VAL A 141 -10.622 1.445 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.379 -0.511 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.213 -1.495 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.426 -1.462 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.372 -0.267 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.253 0.234 2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.453 1.535 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.223 1.535 2.095 1.00 0.00 H new ATOM 972 N SER A 142 -13.361 0.267 -2.023 1.00 0.00 N ATOM 973 CA SER A 142 -13.945 -0.460 -3.146 1.00 0.00 C ATOM 974 C SER A 142 -13.355 0.000 -4.479 1.00 0.00 C ATOM 975 O SER A 142 -13.519 -0.669 -5.499 1.00 0.00 O ATOM 976 CB SER A 142 -15.466 -0.279 -3.158 1.00 0.00 C ATOM 977 OG SER A 142 -16.128 -1.509 -2.921 1.00 0.00 O ATOM 0 H SER A 142 -14.030 0.828 -1.495 1.00 0.00 H new ATOM 0 HA SER A 142 -13.707 -1.516 -3.019 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.755 0.446 -2.397 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.779 0.127 -4.120 1.00 0.00 H new ATOM 0 HG SER A 142 -17.097 -1.366 -2.932 1.00 0.00 H new ATOM 983 N ASP A 143 -12.665 1.138 -4.468 1.00 0.00 N ATOM 984 CA ASP A 143 -12.053 1.669 -5.680 1.00 0.00 C ATOM 985 C ASP A 143 -10.606 1.201 -5.807 1.00 0.00 C ATOM 986 O ASP A 143 -10.063 1.123 -6.909 1.00 0.00 O ATOM 987 CB ASP A 143 -12.110 3.197 -5.679 1.00 0.00 C ATOM 988 CG ASP A 143 -13.519 3.723 -5.869 1.00 0.00 C ATOM 989 OD1 ASP A 143 -14.313 3.655 -4.907 1.00 0.00 O ATOM 990 OD2 ASP A 143 -13.829 4.204 -6.979 1.00 0.00 O ATOM 0 H ASP A 143 -12.517 1.708 -3.635 1.00 0.00 H new ATOM 0 HA ASP A 143 -12.614 1.294 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.709 3.572 -4.737 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.471 3.582 -6.474 1.00 0.00 H new ATOM 995 N PHE A 144 -9.984 0.892 -4.672 1.00 0.00 N ATOM 996 CA PHE A 144 -8.600 0.433 -4.659 1.00 0.00 C ATOM 997 C PHE A 144 -8.532 -1.087 -4.558 1.00 0.00 C ATOM 998 O PHE A 144 -9.023 -1.679 -3.597 1.00 0.00 O ATOM 999 CB PHE A 144 -7.841 1.068 -3.493 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.882 2.570 -3.496 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -6.975 3.299 -4.248 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.828 3.251 -2.748 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.011 4.680 -4.254 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.869 4.633 -2.749 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.959 5.348 -3.503 1.00 0.00 C ATOM 0 H PHE A 144 -10.417 0.951 -3.750 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.133 0.738 -5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.261 0.703 -2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.802 0.741 -3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.231 2.782 -4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.542 2.696 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.299 5.237 -4.845 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.611 5.153 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.988 6.428 -3.506 1.00 0.00 H new ATOM 1015 N LYS A 145 -7.922 -1.713 -5.558 1.00 0.00 N ATOM 1016 CA LYS A 145 -7.790 -3.165 -5.584 1.00 0.00 C ATOM 1017 C LYS A 145 -6.664 -3.628 -4.666 1.00 0.00 C ATOM 1018 O LYS A 145 -5.499 -3.656 -5.062 1.00 0.00 O ATOM 1019 CB LYS A 145 -7.530 -3.649 -7.012 1.00 0.00 C ATOM 1020 CG LYS A 145 -8.745 -3.549 -7.919 1.00 0.00 C ATOM 1021 CD LYS A 145 -8.751 -4.651 -8.966 1.00 0.00 C ATOM 1022 CE LYS A 145 -9.902 -4.485 -9.946 1.00 0.00 C ATOM 1023 NZ LYS A 145 -10.597 -5.775 -10.210 1.00 0.00 N ATOM 0 H LYS A 145 -7.511 -1.238 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.725 -3.595 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.717 -3.065 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.195 -4.686 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.654 -3.610 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.753 -2.577 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.806 -4.643 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.828 -5.621 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.615 -3.763 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.524 -4.078 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.375 -5.619 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.923 -6.457 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.980 -6.152 -9.319 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.017 -3.983 -3.435 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.033 -4.439 -2.459 1.00 0.00 C ATOM 1039 C LEU A 146 -5.983 -5.964 -2.400 1.00 0.00 C ATOM 1040 O LEU A 146 -4.963 -6.546 -2.032 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.351 -3.881 -1.068 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.094 -2.543 -1.049 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -7.641 -2.263 0.340 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.179 -1.415 -1.499 1.00 0.00 C ATOM 0 H LEU A 146 -7.976 -3.964 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.058 -4.069 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.948 -4.616 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.416 -3.765 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.930 -2.603 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.167 -1.308 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.331 -3.057 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.818 -2.223 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.726 -0.473 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.322 -1.352 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.832 -1.611 -2.513 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.090 -6.607 -2.763 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.164 -8.064 -2.746 1.00 0.00 C ATOM 1058 C ALA A 147 -8.332 -8.568 -3.591 1.00 0.00 C ATOM 1059 O ALA A 147 -9.195 -7.791 -3.999 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.288 -8.569 -1.317 1.00 0.00 C ATOM 0 H ALA A 147 -7.945 -6.144 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.243 -8.454 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.342 -9.658 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.419 -8.250 -0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.192 -8.162 -0.864 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.371 -9.884 -3.866 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.432 -10.497 -4.667 1.00 0.00 C ATOM 1068 C PRO A 148 -10.744 -10.615 -3.898 1.00 0.00 C ATOM 1069 O PRO A 148 -11.718 -9.926 -4.201 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.884 -11.895 -5.005 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.474 -11.919 -4.504 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.388 -10.878 -3.427 1.00 0.00 C ATOM 0 HA PRO A 148 -9.665 -9.897 -5.547 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.480 -12.673 -4.529 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.919 -12.079 -6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -7.218 -12.904 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.772 -11.703 -5.310 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.634 -11.287 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.387 -10.453 -3.353 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.763 -11.495 -2.902 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.956 -11.705 -2.090 1.00 0.00 C ATOM 1082 C ASN A 149 -12.010 -10.712 -0.934 1.00 0.00 C ATOM 1083 O ASN A 149 -11.760 -11.069 0.217 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.985 -13.137 -1.551 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.041 -14.170 -2.659 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.049 -14.298 -3.354 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -10.956 -14.915 -2.829 1.00 0.00 N ATOM 0 H ASN A 149 -9.966 -12.074 -2.638 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.829 -11.544 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.099 -13.311 -0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.850 -13.260 -0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -10.936 -15.627 -3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -10.142 -14.775 -2.230 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.339 -9.464 -1.249 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.425 -8.420 -0.235 1.00 0.00 C ATOM 1096 C GLN A 150 -13.709 -8.553 0.578 1.00 0.00 C ATOM 1097 O GLN A 150 -14.811 -8.453 0.039 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.362 -7.038 -0.886 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.676 -5.993 -0.021 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.112 -4.844 -0.832 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -10.651 -3.805 -0.145 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -11.090 -4.888 -2.062 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.550 -9.151 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.576 -8.535 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.833 -7.116 -1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.375 -6.704 -1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.389 -5.604 0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -10.871 -6.465 0.542 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.455 -5.706 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.707 -4.106 -2.594 1.00 0.00 H new ATOM 1111 N THR A 151 -13.556 -8.780 1.879 1.00 0.00 N ATOM 1112 CA THR A 151 -14.703 -8.926 2.770 1.00 0.00 C ATOM 1113 C THR A 151 -14.721 -7.819 3.815 1.00 0.00 C ATOM 1114 O THR A 151 -13.756 -7.066 3.951 1.00 0.00 O ATOM 1115 CB THR A 151 -14.674 -10.289 3.467 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.818 -10.257 4.596 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.208 -11.416 2.573 1.00 0.00 C ATOM 0 H THR A 151 -12.650 -8.867 2.340 1.00 0.00 H new ATOM 0 HA THR A 151 -15.607 -8.854 2.165 1.00 0.00 H new ATOM 0 HB THR A 151 -15.707 -10.483 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.814 -11.136 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.213 -12.351 3.134 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.878 -11.502 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.197 -11.208 2.223 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.820 -7.728 4.557 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.957 -6.715 5.597 1.00 0.00 C ATOM 1127 C LYS A 152 -14.727 -6.702 6.499 1.00 0.00 C ATOM 1128 O LYS A 152 -14.297 -5.648 6.965 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.214 -6.974 6.428 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.478 -7.101 5.593 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.190 -8.420 5.850 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.820 -8.970 4.581 1.00 0.00 C ATOM 1133 NZ LYS A 152 -21.176 -8.404 4.343 1.00 0.00 N ATOM 0 H LYS A 152 -16.628 -8.343 4.458 1.00 0.00 H new ATOM 0 HA LYS A 152 -16.046 -5.741 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.076 -7.888 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.341 -6.161 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.150 -6.274 5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.225 -7.024 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.481 -9.145 6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.961 -8.277 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.178 -8.744 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.887 -10.056 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.571 -8.805 3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.797 -8.641 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.109 -7.370 4.251 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.166 -7.883 6.742 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.985 -8.007 7.587 1.00 0.00 C ATOM 1149 C GLU A 153 -11.806 -7.256 6.979 1.00 0.00 C ATOM 1150 O GLU A 153 -11.236 -6.363 7.606 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.625 -9.481 7.786 1.00 0.00 C ATOM 1152 CG GLU A 153 -12.315 -9.842 9.230 1.00 0.00 C ATOM 1153 CD GLU A 153 -10.877 -10.282 9.427 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -10.479 -11.300 8.822 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -10.148 -9.608 10.185 1.00 0.00 O ATOM 0 H GLU A 153 -14.511 -8.766 6.366 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.212 -7.566 8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.452 -10.099 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.761 -9.722 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.518 -8.981 9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.983 -10.641 9.552 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.448 -7.620 5.752 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.341 -6.975 5.057 1.00 0.00 C ATOM 1164 C LEU A 154 -10.622 -5.486 4.879 1.00 0.00 C ATOM 1165 O LEU A 154 -9.741 -4.649 5.070 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.116 -7.641 3.696 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.086 -6.957 2.794 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.745 -6.838 3.505 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.933 -7.723 1.489 1.00 0.00 C ATOM 0 H LEU A 154 -11.908 -8.358 5.219 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.437 -7.087 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.801 -8.671 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.068 -7.680 3.167 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.441 -5.952 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.026 -6.349 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.866 -6.247 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.381 -7.832 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.197 -7.224 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.600 -8.739 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.892 -7.755 0.972 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.862 -5.168 4.521 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.269 -3.781 4.323 1.00 0.00 C ATOM 1183 C GLU A 155 -12.081 -2.978 5.607 1.00 0.00 C ATOM 1184 O GLU A 155 -11.423 -1.938 5.612 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.730 -3.713 3.873 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.938 -4.112 2.422 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.404 -4.207 2.048 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -16.150 -4.924 2.747 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.805 -3.564 1.055 1.00 0.00 O ATOM 0 H GLU A 155 -12.602 -5.852 4.362 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.640 -3.348 3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.328 -4.365 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.100 -2.698 4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.448 -3.384 1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.458 -5.074 2.241 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.667 -3.471 6.694 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.569 -2.805 7.989 1.00 0.00 C ATOM 1198 C GLU A 156 -11.112 -2.591 8.384 1.00 0.00 C ATOM 1199 O GLU A 156 -10.722 -1.496 8.786 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.284 -3.625 9.065 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.800 -3.558 8.974 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.380 -2.393 9.752 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.975 -1.242 9.486 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.238 -2.632 10.627 1.00 0.00 O ATOM 0 H GLU A 156 -13.216 -4.331 6.704 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.051 -1.831 7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.969 -4.666 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.971 -3.271 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.094 -3.474 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.224 -4.489 9.350 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.315 -3.649 8.282 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.904 -3.582 8.645 1.00 0.00 C ATOM 1213 C LYS A 157 -8.179 -2.505 7.842 1.00 0.00 C ATOM 1214 O LYS A 157 -7.251 -1.869 8.342 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.234 -4.939 8.418 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.176 -5.274 9.456 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.805 -5.638 10.791 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.954 -5.160 11.958 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.653 -3.705 11.866 1.00 0.00 N ATOM 0 H LYS A 157 -10.622 -4.564 7.951 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.841 -3.322 9.702 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.997 -5.717 8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.777 -4.949 7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.566 -6.105 9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.509 -4.422 9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.799 -5.195 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.933 -6.719 10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.474 -5.365 12.894 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.021 -5.723 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.812 -3.258 12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -5.661 -3.573 11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.276 -3.266 11.158 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.609 -2.296 6.603 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.997 -1.285 5.749 1.00 0.00 C ATOM 1235 C VAL A 158 -8.269 0.118 6.287 1.00 0.00 C ATOM 1236 O VAL A 158 -7.353 0.929 6.428 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.510 -1.380 4.297 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.829 -0.341 3.414 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.296 -2.783 3.746 1.00 0.00 C ATOM 0 H VAL A 158 -9.375 -2.810 6.169 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.924 -1.474 5.753 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.580 -1.173 4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.206 -0.426 2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.041 0.657 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.752 -0.510 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.664 -2.831 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.233 -3.022 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.838 -3.502 4.360 1.00 0.00 H new ATOM 1249 N MET A 159 -9.534 0.393 6.586 1.00 0.00 N ATOM 1250 CA MET A 159 -9.932 1.696 7.109 1.00 0.00 C ATOM 1251 C MET A 159 -9.385 1.912 8.516 1.00 0.00 C ATOM 1252 O MET A 159 -8.928 3.004 8.854 1.00 0.00 O ATOM 1253 CB MET A 159 -11.457 1.819 7.119 1.00 0.00 C ATOM 1254 CG MET A 159 -12.103 1.467 5.789 1.00 0.00 C ATOM 1255 SD MET A 159 -13.904 1.446 5.875 1.00 0.00 S ATOM 1256 CE MET A 159 -14.270 -0.041 4.947 1.00 0.00 C ATOM 0 H MET A 159 -10.302 -0.269 6.475 1.00 0.00 H new ATOM 0 HA MET A 159 -9.514 2.463 6.457 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.861 1.167 7.894 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.729 2.840 7.387 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.788 2.188 5.034 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.747 0.489 5.464 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.319 -0.036 4.651 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.642 -0.078 4.057 1.00 0.00 H new ATOM 0 HE3 MET A 159 -14.072 -0.915 5.567 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.435 0.865 9.333 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.946 0.941 10.705 1.00 0.00 C ATOM 1268 C GLU A 160 -7.457 1.268 10.736 1.00 0.00 C ATOM 1269 O GLU A 160 -7.032 2.208 11.408 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.208 -0.377 11.436 1.00 0.00 C ATOM 1271 CG GLU A 160 -10.545 -0.416 12.159 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.417 -0.106 13.637 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -10.109 1.056 13.976 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -10.624 -1.026 14.457 1.00 0.00 O ATOM 0 H GLU A 160 -9.809 -0.046 9.069 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.484 1.742 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.169 -1.196 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.409 -0.548 12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -11.224 0.302 11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.992 -1.402 12.036 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.668 0.487 10.006 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.225 0.694 9.952 1.00 0.00 C ATOM 1283 C LEU A 161 -4.890 2.102 9.466 1.00 0.00 C ATOM 1284 O LEU A 161 -3.995 2.756 10.001 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.575 -0.343 9.034 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.340 -1.714 9.669 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.265 -2.792 8.598 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.071 -1.702 10.507 1.00 0.00 C ATOM 0 H LEU A 161 -7.003 -0.295 9.444 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.830 0.577 10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.204 -0.471 8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.618 0.049 8.689 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.182 -1.940 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.097 -3.761 9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.201 -2.816 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.443 -2.572 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.919 -2.686 10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.219 -1.455 9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.164 -0.957 11.297 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.612 2.561 8.447 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.390 3.891 7.886 1.00 0.00 C ATOM 1302 C HIS A 162 -5.474 4.965 8.968 1.00 0.00 C ATOM 1303 O HIS A 162 -4.535 5.735 9.167 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.414 4.181 6.787 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.108 5.412 5.991 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.387 5.527 4.645 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.544 6.589 6.357 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.008 6.719 4.218 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.495 7.382 5.237 1.00 0.00 N ATOM 0 H HIS A 162 -6.356 2.031 7.993 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.388 3.911 7.458 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.463 3.326 6.113 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.400 4.287 7.240 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -5.198 6.854 7.345 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -6.102 7.088 3.207 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.122 8.331 5.199 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.606 5.008 9.664 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.813 5.987 10.726 1.00 0.00 C ATOM 1320 C LYS A 163 -5.955 5.661 11.946 1.00 0.00 C ATOM 1321 O LYS A 163 -5.625 6.544 12.738 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.289 6.029 11.127 1.00 0.00 C ATOM 1323 CG LYS A 163 -9.190 6.654 10.074 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.404 5.784 9.788 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.372 5.773 10.961 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.045 7.089 11.137 1.00 0.00 N ATOM 0 H LYS A 163 -7.393 4.377 9.512 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.516 6.964 10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.631 5.014 11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.388 6.589 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.518 7.637 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.625 6.805 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.914 6.151 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.080 4.766 9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.123 4.999 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.834 5.515 11.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.846 6.984 11.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.368 7.776 11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.392 7.427 10.217 1.00 0.00 H new ATOM 1340 N SER A 164 -5.602 4.388 12.093 1.00 0.00 N ATOM 1341 CA SER A 164 -4.788 3.944 13.218 1.00 0.00 C ATOM 1342 C SER A 164 -3.374 4.513 13.137 1.00 0.00 C ATOM 1343 O SER A 164 -2.705 4.680 14.157 1.00 0.00 O ATOM 1344 CB SER A 164 -4.732 2.416 13.260 1.00 0.00 C ATOM 1345 OG SER A 164 -3.922 1.963 14.330 1.00 0.00 O ATOM 0 H SER A 164 -5.867 3.645 11.446 1.00 0.00 H new ATOM 0 HA SER A 164 -5.252 4.313 14.133 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.740 2.015 13.368 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.338 2.038 12.317 1.00 0.00 H new ATOM 0 HG SER A 164 -3.905 0.983 14.335 1.00 0.00 H new ATOM 1424 N THR A 169 4.149 9.975 7.014 1.00 0.00 N ATOM 1425 CA THR A 169 4.467 10.638 5.755 1.00 0.00 C ATOM 1426 C THR A 169 4.416 9.648 4.596 1.00 0.00 C ATOM 1427 O THR A 169 4.459 8.435 4.804 1.00 0.00 O ATOM 1428 CB THR A 169 5.854 11.279 5.830 1.00 0.00 C ATOM 1429 OG1 THR A 169 6.809 10.351 6.313 1.00 0.00 O ATOM 1430 CG2 THR A 169 5.903 12.497 6.727 1.00 0.00 C ATOM 0 HA THR A 169 3.723 11.416 5.582 1.00 0.00 H new ATOM 0 HB THR A 169 6.085 11.589 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.690 10.779 6.353 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.915 12.902 6.735 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.212 13.253 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.617 12.214 7.740 1.00 0.00 H new ATOM 1438 N PRO A 170 4.330 10.151 3.353 1.00 0.00 N ATOM 1439 CA PRO A 170 4.280 9.299 2.163 1.00 0.00 C ATOM 1440 C PRO A 170 5.436 8.311 2.129 1.00 0.00 C ATOM 1441 O PRO A 170 5.238 7.106 1.971 1.00 0.00 O ATOM 1442 CB PRO A 170 4.395 10.290 1.004 1.00 0.00 C ATOM 1443 CG PRO A 170 3.902 11.582 1.557 1.00 0.00 C ATOM 1444 CD PRO A 170 4.282 11.585 3.011 1.00 0.00 C ATOM 0 HA PRO A 170 3.374 8.694 2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.425 10.375 0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.797 9.971 0.150 1.00 0.00 H new ATOM 0 HG2 PRO A 170 4.352 12.426 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 170 2.822 11.671 1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.245 12.070 3.174 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.550 12.119 3.617 1.00 0.00 H new ATOM 1452 N ALA A 171 6.647 8.834 2.279 1.00 0.00 N ATOM 1453 CA ALA A 171 7.851 8.009 2.267 1.00 0.00 C ATOM 1454 C ALA A 171 7.721 6.819 3.214 1.00 0.00 C ATOM 1455 O ALA A 171 8.095 5.697 2.870 1.00 0.00 O ATOM 1456 CB ALA A 171 9.066 8.847 2.636 1.00 0.00 C ATOM 0 H ALA A 171 6.823 9.830 2.411 1.00 0.00 H new ATOM 0 HA ALA A 171 7.980 7.619 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.958 8.220 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.182 9.657 1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.930 9.265 3.633 1.00 0.00 H new ATOM 1462 N GLN A 172 7.186 7.069 4.406 1.00 0.00 N ATOM 1463 CA GLN A 172 7.006 6.014 5.398 1.00 0.00 C ATOM 1464 C GLN A 172 6.136 4.892 4.840 1.00 0.00 C ATOM 1465 O GLN A 172 6.480 3.715 4.947 1.00 0.00 O ATOM 1466 CB GLN A 172 6.374 6.583 6.670 1.00 0.00 C ATOM 1467 CG GLN A 172 7.217 7.656 7.342 1.00 0.00 C ATOM 1468 CD GLN A 172 7.865 7.172 8.625 1.00 0.00 C ATOM 1469 OE1 GLN A 172 7.432 6.185 9.219 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.910 7.867 9.058 1.00 0.00 N ATOM 0 H GLN A 172 6.870 7.991 4.708 1.00 0.00 H new ATOM 0 HA GLN A 172 7.986 5.604 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.397 7.001 6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.205 5.770 7.376 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.992 7.989 6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.591 8.521 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.235 8.679 8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.388 7.589 9.915 1.00 0.00 H new ATOM 1479 N ALA A 173 5.012 5.265 4.236 1.00 0.00 N ATOM 1480 CA ALA A 173 4.101 4.289 3.653 1.00 0.00 C ATOM 1481 C ALA A 173 4.795 3.504 2.546 1.00 0.00 C ATOM 1482 O ALA A 173 4.684 2.279 2.473 1.00 0.00 O ATOM 1483 CB ALA A 173 2.855 4.980 3.118 1.00 0.00 C ATOM 0 H ALA A 173 4.711 6.235 4.138 1.00 0.00 H new ATOM 0 HA ALA A 173 3.800 3.589 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.184 4.237 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.347 5.497 3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.140 5.701 2.352 1.00 0.00 H new ATOM 1489 N ASP A 174 5.521 4.220 1.692 1.00 0.00 N ATOM 1490 CA ASP A 174 6.247 3.596 0.593 1.00 0.00 C ATOM 1491 C ASP A 174 7.221 2.546 1.123 1.00 0.00 C ATOM 1492 O ASP A 174 7.377 1.470 0.544 1.00 0.00 O ATOM 1493 CB ASP A 174 7.009 4.656 -0.204 1.00 0.00 C ATOM 1494 CG ASP A 174 6.177 5.239 -1.329 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.042 5.685 -1.059 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.660 5.249 -2.481 1.00 0.00 O ATOM 0 H ASP A 174 5.621 5.234 1.741 1.00 0.00 H new ATOM 0 HA ASP A 174 5.527 3.106 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.321 5.457 0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.916 4.214 -0.617 1.00 0.00 H new ATOM 1501 N LEU A 175 7.864 2.873 2.239 1.00 0.00 N ATOM 1502 CA LEU A 175 8.821 1.975 2.874 1.00 0.00 C ATOM 1503 C LEU A 175 8.121 0.797 3.548 1.00 0.00 C ATOM 1504 O LEU A 175 8.632 -0.321 3.550 1.00 0.00 O ATOM 1505 CB LEU A 175 9.655 2.742 3.904 1.00 0.00 C ATOM 1506 CG LEU A 175 11.110 2.287 4.032 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.796 2.304 2.675 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.857 3.171 5.020 1.00 0.00 C ATOM 0 H LEU A 175 7.738 3.761 2.725 1.00 0.00 H new ATOM 0 HA LEU A 175 9.474 1.579 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.643 3.800 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.175 2.650 4.878 1.00 0.00 H new ATOM 0 HG LEU A 175 11.120 1.264 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.830 1.977 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.274 1.631 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.777 3.316 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.891 2.834 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.838 4.204 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.379 3.109 5.997 1.00 0.00 H new ATOM 1520 N GLU A 176 6.959 1.061 4.138 1.00 0.00 N ATOM 1521 CA GLU A 176 6.201 0.028 4.839 1.00 0.00 C ATOM 1522 C GLU A 176 5.841 -1.141 3.923 1.00 0.00 C ATOM 1523 O GLU A 176 6.147 -2.295 4.231 1.00 0.00 O ATOM 1524 CB GLU A 176 4.927 0.627 5.436 1.00 0.00 C ATOM 1525 CG GLU A 176 5.170 1.435 6.700 1.00 0.00 C ATOM 1526 CD GLU A 176 5.673 0.583 7.849 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.387 -0.633 7.855 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.353 1.131 8.741 1.00 0.00 O ATOM 0 H GLU A 176 6.521 1.982 4.145 1.00 0.00 H new ATOM 0 HA GLU A 176 6.837 -0.358 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.452 1.266 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.226 -0.178 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.896 2.221 6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.244 1.927 6.996 1.00 0.00 H new ATOM 1535 N PHE A 177 5.190 -0.847 2.803 1.00 0.00 N ATOM 1536 CA PHE A 177 4.794 -1.891 1.863 1.00 0.00 C ATOM 1537 C PHE A 177 6.014 -2.480 1.161 1.00 0.00 C ATOM 1538 O PHE A 177 6.126 -3.697 1.014 1.00 0.00 O ATOM 1539 CB PHE A 177 3.796 -1.343 0.838 1.00 0.00 C ATOM 1540 CG PHE A 177 3.528 -2.273 -0.313 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.425 -2.368 -1.365 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.381 -3.049 -0.343 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.183 -3.219 -2.426 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.134 -3.903 -1.402 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.037 -3.987 -2.444 1.00 0.00 C ATOM 0 H PHE A 177 4.926 0.098 2.524 1.00 0.00 H new ATOM 0 HA PHE A 177 4.308 -2.688 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.855 -1.126 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.174 -0.398 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.324 -1.770 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.672 -2.986 0.469 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.890 -3.283 -3.240 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.236 -4.503 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.846 -4.653 -3.272 1.00 0.00 H new ATOM 1555 N LEU A 178 6.928 -1.616 0.731 1.00 0.00 N ATOM 1556 CA LEU A 178 8.135 -2.070 0.051 1.00 0.00 C ATOM 1557 C LEU A 178 8.949 -2.987 0.957 1.00 0.00 C ATOM 1558 O LEU A 178 9.498 -3.994 0.508 1.00 0.00 O ATOM 1559 CB LEU A 178 8.984 -0.874 -0.385 1.00 0.00 C ATOM 1560 CG LEU A 178 8.471 -0.130 -1.620 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.461 0.944 -2.047 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.210 -1.105 -2.761 1.00 0.00 C ATOM 0 H LEU A 178 6.857 -0.604 0.840 1.00 0.00 H new ATOM 0 HA LEU A 178 7.837 -2.631 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.045 -0.170 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.998 -1.221 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 178 7.530 0.356 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.079 1.462 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.595 1.658 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.419 0.482 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.846 -0.558 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.135 -1.621 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.462 -1.835 -2.452 1.00 0.00 H new ATOM 1574 N GLU A 179 9.020 -2.634 2.237 1.00 0.00 N ATOM 1575 CA GLU A 179 9.762 -3.426 3.210 1.00 0.00 C ATOM 1576 C GLU A 179 9.066 -4.755 3.468 1.00 0.00 C ATOM 1577 O GLU A 179 9.715 -5.773 3.712 1.00 0.00 O ATOM 1578 CB GLU A 179 9.916 -2.653 4.520 1.00 0.00 C ATOM 1579 CG GLU A 179 10.915 -1.512 4.438 1.00 0.00 C ATOM 1580 CD GLU A 179 12.193 -1.797 5.202 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.159 -1.763 6.450 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.228 -2.055 4.552 1.00 0.00 O ATOM 0 H GLU A 179 8.572 -1.803 2.624 1.00 0.00 H new ATOM 0 HA GLU A 179 10.752 -3.627 2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.945 -2.254 4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.228 -3.342 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.157 -1.321 3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.457 -0.604 4.831 1.00 0.00 H new ATOM 1589 N ASN A 180 7.741 -4.741 3.399 1.00 0.00 N ATOM 1590 CA ASN A 180 6.959 -5.950 3.614 1.00 0.00 C ATOM 1591 C ASN A 180 7.109 -6.890 2.422 1.00 0.00 C ATOM 1592 O ASN A 180 7.403 -8.074 2.582 1.00 0.00 O ATOM 1593 CB ASN A 180 5.489 -5.593 3.826 1.00 0.00 C ATOM 1594 CG ASN A 180 5.058 -5.751 5.271 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.548 -6.799 5.668 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.261 -4.707 6.067 1.00 0.00 N ATOM 0 H ASN A 180 7.188 -3.908 3.197 1.00 0.00 H new ATOM 0 HA ASN A 180 7.328 -6.456 4.506 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.319 -4.564 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.869 -6.228 3.193 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.991 -4.755 7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.687 -3.858 5.696 1.00 0.00 H new ATOM 1603 N ALA A 181 6.915 -6.346 1.225 1.00 0.00 N ATOM 1604 CA ALA A 181 7.038 -7.127 0.000 1.00 0.00 C ATOM 1605 C ALA A 181 8.453 -7.674 -0.148 1.00 0.00 C ATOM 1606 O ALA A 181 8.651 -8.803 -0.599 1.00 0.00 O ATOM 1607 CB ALA A 181 6.665 -6.281 -1.209 1.00 0.00 C ATOM 0 H ALA A 181 6.672 -5.366 1.077 1.00 0.00 H new ATOM 0 HA ALA A 181 6.349 -7.970 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.762 -6.879 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.635 -5.938 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.330 -5.420 -1.270 1.00 0.00 H new ATOM 1613 N LYS A 182 9.434 -6.866 0.241 1.00 0.00 N ATOM 1614 CA LYS A 182 10.833 -7.266 0.159 1.00 0.00 C ATOM 1615 C LYS A 182 11.137 -8.371 1.165 1.00 0.00 C ATOM 1616 O LYS A 182 11.955 -9.254 0.904 1.00 0.00 O ATOM 1617 CB LYS A 182 11.747 -6.064 0.412 1.00 0.00 C ATOM 1618 CG LYS A 182 13.217 -6.353 0.151 1.00 0.00 C ATOM 1619 CD LYS A 182 13.710 -5.660 -1.111 1.00 0.00 C ATOM 1620 CE LYS A 182 14.600 -4.470 -0.786 1.00 0.00 C ATOM 1621 NZ LYS A 182 13.888 -3.176 -0.971 1.00 0.00 N ATOM 0 H LYS A 182 9.285 -5.929 0.616 1.00 0.00 H new ATOM 0 HA LYS A 182 11.019 -7.648 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.430 -5.237 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.627 -5.738 1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.810 -6.022 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.366 -7.429 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.263 -6.371 -1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.856 -5.326 -1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.949 -4.548 0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.483 -4.493 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.529 -2.391 -0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.577 -3.089 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.059 -3.143 -0.343 1.00 0.00 H new ATOM 1635 N LYS A 183 10.467 -8.320 2.312 1.00 0.00 N ATOM 1636 CA LYS A 183 10.658 -9.321 3.357 1.00 0.00 C ATOM 1637 C LYS A 183 10.126 -10.682 2.916 1.00 0.00 C ATOM 1638 O LYS A 183 10.488 -11.713 3.482 1.00 0.00 O ATOM 1639 CB LYS A 183 9.948 -8.885 4.641 1.00 0.00 C ATOM 1640 CG LYS A 183 10.806 -9.024 5.889 1.00 0.00 C ATOM 1641 CD LYS A 183 11.332 -7.677 6.358 1.00 0.00 C ATOM 1642 CE LYS A 183 10.378 -7.019 7.341 1.00 0.00 C ATOM 1643 NZ LYS A 183 11.068 -6.013 8.196 1.00 0.00 N ATOM 0 H LYS A 183 9.786 -7.596 2.542 1.00 0.00 H new ATOM 0 HA LYS A 183 11.728 -9.411 3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.636 -7.846 4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.042 -9.479 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.220 -9.484 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.643 -9.691 5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.307 -7.809 6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.479 -7.023 5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.569 -6.536 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.924 -7.782 7.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.383 -5.587 8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 11.824 -6.478 8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.479 -5.270 7.595 1.00 0.00 H new ATOM 1657 N LEU A 184 9.254 -10.676 1.913 1.00 0.00 N ATOM 1658 CA LEU A 184 8.662 -11.907 1.409 1.00 0.00 C ATOM 1659 C LEU A 184 9.293 -12.339 0.087 1.00 0.00 C ATOM 1660 O LEU A 184 9.100 -13.470 -0.359 1.00 0.00 O ATOM 1661 CB LEU A 184 7.161 -11.723 1.244 1.00 0.00 C ATOM 1662 CG LEU A 184 6.393 -11.705 2.564 1.00 0.00 C ATOM 1663 CD1 LEU A 184 5.865 -10.313 2.860 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.267 -12.719 2.536 1.00 0.00 C ATOM 0 H LEU A 184 8.942 -9.831 1.434 1.00 0.00 H new ATOM 0 HA LEU A 184 8.855 -12.697 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.975 -10.789 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.772 -12.527 0.619 1.00 0.00 H new ATOM 0 HG LEU A 184 7.078 -11.980 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.321 -10.323 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.699 -9.615 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.195 -10.000 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.730 -12.693 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.581 -12.479 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.679 -13.716 2.380 1.00 0.00 H new ATOM 1676 N SER A 185 10.046 -11.437 -0.537 1.00 0.00 N ATOM 1677 CA SER A 185 10.700 -11.736 -1.806 1.00 0.00 C ATOM 1678 C SER A 185 9.670 -12.026 -2.894 1.00 0.00 C ATOM 1679 O SER A 185 9.483 -13.175 -3.296 1.00 0.00 O ATOM 1680 CB SER A 185 11.646 -12.928 -1.650 1.00 0.00 C ATOM 1681 OG SER A 185 12.367 -12.851 -0.432 1.00 0.00 O ATOM 0 H SER A 185 10.218 -10.495 -0.185 1.00 0.00 H new ATOM 0 HA SER A 185 11.278 -10.861 -2.103 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.075 -13.856 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.343 -12.955 -2.488 1.00 0.00 H new ATOM 0 HG SER A 185 12.963 -13.625 -0.355 1.00 0.00 H new ATOM 1687 N MET A 186 9.006 -10.977 -3.366 1.00 0.00 N ATOM 1688 CA MET A 186 7.995 -11.117 -4.408 1.00 0.00 C ATOM 1689 C MET A 186 8.541 -10.667 -5.760 1.00 0.00 C ATOM 1690 O MET A 186 8.090 -11.129 -6.808 1.00 0.00 O ATOM 1691 CB MET A 186 6.748 -10.305 -4.053 1.00 0.00 C ATOM 1692 CG MET A 186 6.343 -10.416 -2.592 1.00 0.00 C ATOM 1693 SD MET A 186 4.995 -9.300 -2.158 1.00 0.00 S ATOM 1694 CE MET A 186 3.578 -10.367 -2.404 1.00 0.00 C ATOM 0 H MET A 186 9.149 -10.020 -3.044 1.00 0.00 H new ATOM 0 HA MET A 186 7.725 -12.171 -4.477 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.927 -9.257 -4.293 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.919 -10.638 -4.677 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.043 -11.442 -2.379 1.00 0.00 H new ATOM 0 HG3 MET A 186 7.206 -10.199 -1.962 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.677 -9.861 -2.058 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.478 -10.601 -3.464 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.715 -11.290 -1.840 1.00 0.00 H new ATOM 1704 N TYR A 187 9.514 -9.761 -5.729 1.00 0.00 N ATOM 1705 CA TYR A 187 10.121 -9.248 -6.952 1.00 0.00 C ATOM 1706 C TYR A 187 11.643 -9.301 -6.868 1.00 0.00 C ATOM 1707 O TYR A 187 12.163 -9.676 -5.796 1.00 0.00 O ATOM 1708 CB TYR A 187 9.663 -7.811 -7.208 1.00 0.00 C ATOM 1709 CG TYR A 187 9.991 -6.860 -6.079 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.377 -6.985 -4.839 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.916 -5.838 -6.253 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.674 -6.119 -3.805 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.219 -4.967 -5.223 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.595 -5.112 -4.001 1.00 0.00 C ATOM 1715 OH TYR A 187 10.894 -4.247 -2.974 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.302 -8.968 -7.875 1.00 0.00 O ATOM 0 H TYR A 187 9.899 -9.367 -4.870 1.00 0.00 H new ATOM 0 HA TYR A 187 9.799 -9.879 -7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.129 -7.448 -8.124 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.586 -7.806 -7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.655 -7.773 -4.681 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.406 -5.722 -7.208 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.187 -6.230 -2.847 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.940 -4.177 -5.374 1.00 0.00 H new ATOM 0 HH TYR A 187 11.562 -3.598 -3.277 1.00 0.00 H new