USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 731 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot -84:sc= 1.21 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.49 K(o=-0.18,f=0.65) USER MOD Set 2.2: A 191 THR OG1 : rot 93:sc= 1.3 USER MOD Set 3.1: A 129 MET CE :methyl -170:sc= -0.0197 (180deg=-0.19) USER MOD Set 3.2: A 163 TYR OH : rot 44:sc= 1.12 USER MOD Set 4.1: A 138 MET CE :methyl -178:sc= -0.431 (180deg=-0.468) USER MOD Set 4.2: A 154 MET CE :methyl 180:sc= -0.429 (180deg=-0.4) USER MOD Set 5.1: A 153 ASN : amide:sc= 1.13 K(o=1.2,f=-0.0094) USER MOD Set 5.2: A 155 TYR OH : rot -112:sc= 0.03 USER MOD Set 6.1: A 149 TYR OH : rot 30:sc= 0.459 USER MOD Set 6.2: A 199 THR OG1 : rot -158:sc= 0.733 USER MOD Single : A 132 SER OG : rot 66:sc= 0.0048 USER MOD Single : A 134 MET CE :methyl 171:sc= -0.63 (180deg=-0.701) USER MOD Single : A 135 SER OG : rot 180:sc= -0.011 USER MOD Single : A 140 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.12) USER MOD Single : A 143 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 150 TYR OH : rot -118:sc= 0.26 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.129 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 160 GLN : amide:sc= -3.49! C(o=-3.5!,f=-12!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 173 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.018) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc=-0.000133 X(o=-0.00013,f=-0.079) USER MOD Single : A 181 ASN : amide:sc= -1.31 K(o=-1.3,f=-4.8!) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.795 X(o=-0.8,f=-0.72) USER MOD Single : A 188 THR OG1 : rot -73:sc= 0.748 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -140:sc= -3.39 (180deg=-4.6!) USER MOD Single : A 206 MET CE :methyl -173:sc= -0.366 (180deg=-0.574) USER MOD Single : A 212 GLN : amide:sc= 0.334 K(o=0.33,f=-0.46) USER MOD Single : A 213 MET CE :methyl -121:sc=-0.00983 (180deg=-0.0401) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.607 USER MOD Single : A 217 GLN : amide:sc= -0.938 K(o=-0.94,f=-1.6) USER MOD Single : A 219 GLN : amide:sc= -0.869! K(o=-0.87!,f=-0.11) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.797 -0.364 8.970 1.00 0.00 N ATOM 102 CA MET A 129 7.287 0.722 9.792 1.00 0.00 C ATOM 103 C MET A 129 6.044 1.336 9.201 1.00 0.00 C ATOM 104 O MET A 129 5.733 1.136 8.027 1.00 0.00 O ATOM 105 CB MET A 129 8.397 1.767 10.004 1.00 0.00 C ATOM 106 CG MET A 129 8.640 2.018 11.488 1.00 0.00 C ATOM 107 SD MET A 129 7.290 2.836 12.381 1.00 0.00 S ATOM 108 CE MET A 129 7.371 4.483 11.627 1.00 0.00 C ATOM 0 HA MET A 129 6.995 0.320 10.762 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.319 1.423 9.535 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.120 2.701 9.515 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.843 1.062 11.971 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.540 2.625 11.592 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.730 5.169 12.181 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.399 4.845 11.654 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.033 4.426 10.592 1.00 0.00 H new ATOM 118 N LEU A 130 5.298 2.019 10.067 1.00 0.00 N ATOM 119 CA LEU A 130 3.983 2.537 9.793 1.00 0.00 C ATOM 120 C LEU A 130 4.139 3.948 9.251 1.00 0.00 C ATOM 121 O LEU A 130 4.597 4.814 9.991 1.00 0.00 O ATOM 122 CB LEU A 130 3.108 2.521 11.073 1.00 0.00 C ATOM 123 CG LEU A 130 2.075 1.406 11.053 1.00 0.00 C ATOM 124 CD1 LEU A 130 1.497 1.064 12.428 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.949 1.527 10.026 1.00 0.00 C ATOM 0 H LEU A 130 5.617 2.229 11.013 1.00 0.00 H new ATOM 0 HA LEU A 130 3.478 1.913 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.749 2.404 11.947 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.601 3.481 11.176 1.00 0.00 H new ATOM 0 HG LEU A 130 2.690 0.573 10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.768 0.260 12.327 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.301 0.744 13.091 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.010 1.944 12.847 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.281 0.670 10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.389 2.444 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.373 1.553 9.022 1.00 0.00 H new ATOM 137 N GLY A 131 3.699 4.176 8.010 1.00 0.00 N ATOM 138 CA GLY A 131 3.724 5.435 7.265 1.00 0.00 C ATOM 139 C GLY A 131 3.608 6.673 8.145 1.00 0.00 C ATOM 140 O GLY A 131 4.617 7.254 8.541 1.00 0.00 O ATOM 0 H GLY A 131 3.284 3.425 7.458 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.652 5.491 6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.907 5.436 6.544 1.00 0.00 H new ATOM 144 N SER A 132 2.384 7.075 8.476 1.00 0.00 N ATOM 145 CA SER A 132 2.084 7.850 9.643 1.00 0.00 C ATOM 146 C SER A 132 0.593 7.827 9.960 1.00 0.00 C ATOM 147 O SER A 132 0.194 7.300 10.996 1.00 0.00 O ATOM 148 CB SER A 132 2.597 9.261 9.354 1.00 0.00 C ATOM 149 OG SER A 132 3.624 9.590 10.266 1.00 0.00 O ATOM 0 H SER A 132 1.561 6.857 7.914 1.00 0.00 H new ATOM 0 HA SER A 132 2.567 7.441 10.530 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.972 9.320 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.781 9.979 9.436 1.00 0.00 H new ATOM 0 HG SER A 132 4.396 9.006 10.114 1.00 0.00 H new ATOM 155 N ALA A 133 -0.231 8.384 9.077 1.00 0.00 N ATOM 156 CA ALA A 133 -1.660 8.518 9.165 1.00 0.00 C ATOM 157 C ALA A 133 -2.080 9.340 7.949 1.00 0.00 C ATOM 158 O ALA A 133 -1.836 10.550 7.907 1.00 0.00 O ATOM 159 CB ALA A 133 -2.114 9.208 10.455 1.00 0.00 C ATOM 0 H ALA A 133 0.128 8.784 8.210 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.125 7.532 9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.202 9.281 10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.781 8.627 11.315 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.683 10.208 10.504 1.00 0.00 H new ATOM 165 N MET A 134 -2.692 8.711 6.952 1.00 0.00 N ATOM 166 CA MET A 134 -3.285 9.368 5.796 1.00 0.00 C ATOM 167 C MET A 134 -4.814 9.310 5.936 1.00 0.00 C ATOM 168 O MET A 134 -5.337 8.990 7.004 1.00 0.00 O ATOM 169 CB MET A 134 -2.696 8.803 4.488 1.00 0.00 C ATOM 170 CG MET A 134 -1.444 9.625 4.147 1.00 0.00 C ATOM 171 SD MET A 134 -0.514 9.121 2.679 1.00 0.00 S ATOM 172 CE MET A 134 0.777 8.128 3.467 1.00 0.00 C ATOM 0 H MET A 134 -2.792 7.696 6.927 1.00 0.00 H new ATOM 0 HA MET A 134 -3.030 10.427 5.751 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.442 7.750 4.607 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.426 8.866 3.681 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.745 10.665 4.019 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.771 9.591 5.004 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.351 7.605 2.702 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.440 8.779 4.037 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.319 7.401 4.137 1.00 0.00 H new ATOM 182 N SER A 135 -5.529 9.706 4.891 1.00 0.00 N ATOM 183 CA SER A 135 -6.978 9.638 4.764 1.00 0.00 C ATOM 184 C SER A 135 -7.266 8.914 3.440 1.00 0.00 C ATOM 185 O SER A 135 -6.382 8.268 2.869 1.00 0.00 O ATOM 186 CB SER A 135 -7.537 11.067 4.860 1.00 0.00 C ATOM 187 OG SER A 135 -8.952 11.127 4.789 1.00 0.00 O ATOM 0 H SER A 135 -5.088 10.106 4.063 1.00 0.00 H new ATOM 0 HA SER A 135 -7.472 9.076 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.209 11.515 5.798 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.115 11.669 4.055 1.00 0.00 H new ATOM 0 HG SER A 135 -9.244 12.060 4.857 1.00 0.00 H new ATOM 193 N ARG A 136 -8.501 8.969 2.948 1.00 0.00 N ATOM 194 CA ARG A 136 -8.832 8.640 1.568 1.00 0.00 C ATOM 195 C ARG A 136 -8.190 9.683 0.635 1.00 0.00 C ATOM 196 O ARG A 136 -8.406 10.882 0.839 1.00 0.00 O ATOM 197 CB ARG A 136 -10.360 8.539 1.403 1.00 0.00 C ATOM 198 CG ARG A 136 -11.111 9.857 1.673 1.00 0.00 C ATOM 199 CD ARG A 136 -12.436 9.671 2.423 1.00 0.00 C ATOM 200 NE ARG A 136 -12.507 10.588 3.576 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.083 11.793 3.635 1.00 0.00 C ATOM 202 NH1 ARG A 136 -13.760 12.261 2.593 1.00 0.00 N ATOM 203 NH2 ARG A 136 -12.951 12.533 4.729 1.00 0.00 N ATOM 0 H ARG A 136 -9.309 9.247 3.505 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.427 7.665 1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.584 8.207 0.389 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.738 7.773 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.467 10.520 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.308 10.353 0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.272 9.858 1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.526 8.640 2.764 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.062 10.263 4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.842 11.701 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.198 13.181 2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.412 12.182 5.520 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.389 13.453 4.778 1.00 0.00 H new ATOM 217 N PRO A 137 -7.377 9.259 -0.344 1.00 0.00 N ATOM 218 CA PRO A 137 -6.985 10.072 -1.495 1.00 0.00 C ATOM 219 C PRO A 137 -8.163 10.450 -2.413 1.00 0.00 C ATOM 220 O PRO A 137 -9.332 10.229 -2.081 1.00 0.00 O ATOM 221 CB PRO A 137 -5.983 9.204 -2.269 1.00 0.00 C ATOM 222 CG PRO A 137 -5.514 8.143 -1.288 1.00 0.00 C ATOM 223 CD PRO A 137 -6.736 7.954 -0.400 1.00 0.00 C ATOM 0 HA PRO A 137 -6.573 11.022 -1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.451 8.750 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.145 9.801 -2.630 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.232 7.219 -1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.645 8.472 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.409 7.203 -0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.450 7.614 0.595 1.00 0.00 H new ATOM 231 N MET A 138 -7.828 10.928 -3.618 1.00 0.00 N ATOM 232 CA MET A 138 -8.581 10.633 -4.830 1.00 0.00 C ATOM 233 C MET A 138 -7.591 10.104 -5.886 1.00 0.00 C ATOM 234 O MET A 138 -6.393 10.373 -5.782 1.00 0.00 O ATOM 235 CB MET A 138 -9.361 11.875 -5.286 1.00 0.00 C ATOM 236 CG MET A 138 -10.373 11.580 -6.403 1.00 0.00 C ATOM 237 SD MET A 138 -11.543 10.217 -6.160 1.00 0.00 S ATOM 238 CE MET A 138 -12.210 10.635 -4.531 1.00 0.00 C ATOM 0 H MET A 138 -7.022 11.533 -3.774 1.00 0.00 H new ATOM 0 HA MET A 138 -9.332 9.863 -4.657 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.887 12.299 -4.431 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.657 12.631 -5.634 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.951 12.488 -6.577 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.812 11.379 -7.316 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.921 9.869 -4.222 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.397 10.688 -3.807 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.714 11.600 -4.581 1.00 0.00 H new ATOM 248 N ILE A 139 -8.074 9.357 -6.886 1.00 0.00 N ATOM 249 CA ILE A 139 -7.301 8.730 -7.970 1.00 0.00 C ATOM 250 C ILE A 139 -7.925 9.217 -9.285 1.00 0.00 C ATOM 251 O ILE A 139 -9.023 9.793 -9.284 1.00 0.00 O ATOM 252 CB ILE A 139 -7.342 7.171 -7.835 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.943 6.677 -6.432 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.496 6.361 -8.852 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.466 6.853 -6.080 1.00 0.00 C ATOM 0 H ILE A 139 -9.072 9.161 -6.967 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.248 9.008 -7.933 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.393 6.977 -8.049 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.543 7.208 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.197 5.620 -6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.609 5.295 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.837 6.579 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.446 6.639 -8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.284 6.476 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.854 6.298 -6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.205 7.910 -6.124 1.00 0.00 H new ATOM 267 N HIS A 140 -7.285 8.942 -10.420 1.00 0.00 N ATOM 268 CA HIS A 140 -7.884 9.077 -11.732 1.00 0.00 C ATOM 269 C HIS A 140 -7.649 7.775 -12.495 1.00 0.00 C ATOM 270 O HIS A 140 -6.704 7.652 -13.272 1.00 0.00 O ATOM 271 CB HIS A 140 -7.348 10.341 -12.427 1.00 0.00 C ATOM 272 CG HIS A 140 -8.405 11.398 -12.615 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.268 12.738 -12.329 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.667 11.198 -13.103 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.426 13.341 -12.650 1.00 0.00 C ATOM 276 NE2 HIS A 140 -10.296 12.446 -13.155 1.00 0.00 N ATOM 0 H HIS A 140 -6.320 8.614 -10.446 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.963 9.223 -11.678 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.529 10.754 -11.838 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.936 10.069 -13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.098 10.252 -13.394 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.629 14.394 -12.521 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.233 12.641 -13.508 1.00 0.00 H new ATOM 284 N PHE A 141 -8.523 6.793 -12.260 1.00 0.00 N ATOM 285 CA PHE A 141 -8.434 5.468 -12.873 1.00 0.00 C ATOM 286 C PHE A 141 -8.623 5.488 -14.393 1.00 0.00 C ATOM 287 O PHE A 141 -8.337 4.493 -15.057 1.00 0.00 O ATOM 288 CB PHE A 141 -9.507 4.559 -12.267 1.00 0.00 C ATOM 289 CG PHE A 141 -9.387 4.333 -10.776 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.372 3.509 -10.268 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.292 4.938 -9.894 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.283 3.265 -8.880 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.169 4.719 -8.511 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.175 3.869 -7.986 1.00 0.00 C ATOM 0 H PHE A 141 -9.320 6.898 -11.632 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.429 5.098 -12.671 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.486 4.989 -12.476 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.469 3.593 -12.770 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.656 3.060 -10.941 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.081 5.570 -10.275 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.517 2.604 -8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.852 5.213 -7.836 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.103 3.689 -6.924 1.00 0.00 H new ATOM 304 N GLY A 142 -9.167 6.574 -14.949 1.00 0.00 N ATOM 305 CA GLY A 142 -9.481 6.654 -16.365 1.00 0.00 C ATOM 306 C GLY A 142 -10.686 5.792 -16.733 1.00 0.00 C ATOM 307 O GLY A 142 -10.840 5.447 -17.901 1.00 0.00 O ATOM 0 H GLY A 142 -9.399 7.418 -14.425 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.681 7.691 -16.634 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.616 6.335 -16.947 1.00 0.00 H new ATOM 311 N ASN A 143 -11.534 5.423 -15.766 1.00 0.00 N ATOM 312 CA ASN A 143 -12.824 4.789 -16.012 1.00 0.00 C ATOM 313 C ASN A 143 -13.847 5.536 -15.176 1.00 0.00 C ATOM 314 O ASN A 143 -13.561 5.845 -14.017 1.00 0.00 O ATOM 315 CB ASN A 143 -12.788 3.327 -15.551 1.00 0.00 C ATOM 316 CG ASN A 143 -12.605 2.333 -16.680 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.352 2.351 -17.651 1.00 0.00 O ATOM 318 ND2 ASN A 143 -11.682 1.399 -16.545 1.00 0.00 N ATOM 0 H ASN A 143 -11.335 5.561 -14.775 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.068 4.817 -17.074 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.976 3.202 -14.834 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.715 3.099 -15.025 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.581 0.675 -17.256 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.070 1.401 -15.729 1.00 0.00 H new ATOM 325 N ASP A 144 -15.043 5.784 -15.710 1.00 0.00 N ATOM 326 CA ASP A 144 -16.148 6.318 -14.905 1.00 0.00 C ATOM 327 C ASP A 144 -16.566 5.304 -13.849 1.00 0.00 C ATOM 328 O ASP A 144 -16.705 5.649 -12.677 1.00 0.00 O ATOM 329 CB ASP A 144 -17.376 6.606 -15.762 1.00 0.00 C ATOM 330 CG ASP A 144 -18.547 6.981 -14.847 1.00 0.00 C ATOM 331 OD1 ASP A 144 -18.518 8.087 -14.264 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.450 6.138 -14.668 1.00 0.00 O ATOM 0 H ASP A 144 -15.273 5.626 -16.691 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.789 7.240 -14.448 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.167 7.418 -16.458 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.631 5.731 -16.360 1.00 0.00 H new ATOM 337 N TRP A 145 -16.735 4.044 -14.265 1.00 0.00 N ATOM 338 CA TRP A 145 -17.227 3.006 -13.374 1.00 0.00 C ATOM 339 C TRP A 145 -16.303 2.867 -12.175 1.00 0.00 C ATOM 340 O TRP A 145 -16.770 2.601 -11.067 1.00 0.00 O ATOM 341 CB TRP A 145 -17.375 1.658 -14.093 1.00 0.00 C ATOM 342 CG TRP A 145 -16.142 0.839 -14.344 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.448 0.790 -15.502 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.455 -0.083 -13.441 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.510 -0.216 -15.438 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.482 -0.797 -14.195 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.517 -0.367 -12.058 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -13.709 -1.821 -13.646 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -14.697 -1.350 -11.477 1.00 0.00 C ATOM 350 CH2 TRP A 145 -13.825 -2.108 -12.280 1.00 0.00 C ATOM 0 H TRP A 145 -16.536 3.726 -15.214 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.218 3.304 -13.033 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.066 1.047 -13.512 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -17.849 1.847 -15.056 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -15.605 1.441 -16.349 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -13.912 -0.494 -16.216 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.208 0.182 -11.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.029 -2.386 -14.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.736 -1.524 -10.412 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.247 -2.909 -11.844 1.00 0.00 H new ATOM 361 N GLU A 146 -15.002 3.040 -12.399 1.00 0.00 N ATOM 362 CA GLU A 146 -14.020 2.913 -11.349 1.00 0.00 C ATOM 363 C GLU A 146 -14.148 4.115 -10.408 1.00 0.00 C ATOM 364 O GLU A 146 -14.194 3.947 -9.194 1.00 0.00 O ATOM 365 CB GLU A 146 -12.608 2.789 -11.937 1.00 0.00 C ATOM 366 CG GLU A 146 -12.302 1.453 -12.640 1.00 0.00 C ATOM 367 CD GLU A 146 -10.800 1.243 -12.910 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.013 0.971 -11.973 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.395 1.368 -14.090 1.00 0.00 O ATOM 0 H GLU A 146 -14.610 3.271 -13.312 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.200 2.002 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.457 3.599 -12.651 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.884 2.932 -11.135 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.673 0.633 -12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.844 1.414 -13.585 1.00 0.00 H new ATOM 376 N ASP A 147 -14.287 5.323 -10.956 1.00 0.00 N ATOM 377 CA ASP A 147 -14.489 6.553 -10.187 1.00 0.00 C ATOM 378 C ASP A 147 -15.796 6.539 -9.383 1.00 0.00 C ATOM 379 O ASP A 147 -15.934 7.243 -8.383 1.00 0.00 O ATOM 380 CB ASP A 147 -14.458 7.761 -11.135 1.00 0.00 C ATOM 381 CG ASP A 147 -13.177 8.562 -10.935 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.080 8.076 -11.306 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.248 9.672 -10.373 1.00 0.00 O ATOM 0 H ASP A 147 -14.262 5.477 -11.964 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.677 6.626 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.524 7.422 -12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.324 8.397 -10.952 1.00 0.00 H new ATOM 388 N ARG A 148 -16.781 5.741 -9.795 1.00 0.00 N ATOM 389 CA ARG A 148 -17.940 5.361 -9.001 1.00 0.00 C ATOM 390 C ARG A 148 -17.520 4.417 -7.892 1.00 0.00 C ATOM 391 O ARG A 148 -17.559 4.784 -6.720 1.00 0.00 O ATOM 392 CB ARG A 148 -18.985 4.746 -9.947 1.00 0.00 C ATOM 393 CG ARG A 148 -20.081 5.715 -10.378 1.00 0.00 C ATOM 394 CD ARG A 148 -19.677 7.012 -11.109 1.00 0.00 C ATOM 395 NE ARG A 148 -18.924 7.950 -10.257 1.00 0.00 N ATOM 396 CZ ARG A 148 -19.382 8.533 -9.143 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.665 8.860 -9.022 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.543 8.726 -8.131 1.00 0.00 N ATOM 0 H ARG A 148 -16.790 5.328 -10.728 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.388 6.227 -8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.478 4.369 -10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.445 3.889 -9.455 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.768 5.170 -11.026 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.641 5.998 -9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.073 6.757 -11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.575 7.508 -11.478 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.970 8.174 -10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.315 8.667 -9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.000 9.304 -8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.570 8.432 -8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.872 9.169 -7.273 1.00 0.00 H new ATOM 412 N TYR A 149 -17.130 3.207 -8.270 1.00 0.00 N ATOM 413 CA TYR A 149 -16.851 2.099 -7.367 1.00 0.00 C ATOM 414 C TYR A 149 -15.923 2.520 -6.225 1.00 0.00 C ATOM 415 O TYR A 149 -16.257 2.287 -5.064 1.00 0.00 O ATOM 416 CB TYR A 149 -16.289 0.913 -8.159 1.00 0.00 C ATOM 417 CG TYR A 149 -16.233 -0.384 -7.374 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.423 -1.024 -6.981 1.00 0.00 C ATOM 419 CD2 TYR A 149 -14.996 -0.966 -7.053 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.374 -2.232 -6.259 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.936 -2.180 -6.352 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.127 -2.815 -5.942 1.00 0.00 C ATOM 423 OH TYR A 149 -16.078 -4.031 -5.331 1.00 0.00 O ATOM 0 H TYR A 149 -16.994 2.961 -9.251 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.785 1.786 -6.900 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.901 0.761 -9.048 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.285 1.162 -8.502 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.378 -0.587 -7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.081 -0.474 -7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.290 -2.713 -5.948 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.979 -2.628 -6.127 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.858 -4.562 -5.596 1.00 0.00 H new ATOM 433 N TYR A 150 -14.807 3.183 -6.531 1.00 0.00 N ATOM 434 CA TYR A 150 -13.880 3.701 -5.535 1.00 0.00 C ATOM 435 C TYR A 150 -14.558 4.695 -4.603 1.00 0.00 C ATOM 436 O TYR A 150 -14.513 4.505 -3.389 1.00 0.00 O ATOM 437 CB TYR A 150 -12.689 4.376 -6.213 1.00 0.00 C ATOM 438 CG TYR A 150 -11.797 5.197 -5.292 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.381 4.697 -4.042 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.356 6.467 -5.702 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.503 5.435 -3.230 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.447 7.187 -4.916 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.012 6.677 -3.678 1.00 0.00 C ATOM 444 OH TYR A 150 -9.117 7.368 -2.928 1.00 0.00 O ATOM 0 H TYR A 150 -14.522 3.376 -7.491 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.533 2.853 -4.944 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.081 3.608 -6.691 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.063 5.026 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.741 3.736 -3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.719 6.890 -6.627 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.206 5.051 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.077 8.141 -5.262 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.505 8.229 -2.667 1.00 0.00 H new ATOM 454 N ARG A 151 -15.185 5.754 -5.130 1.00 0.00 N ATOM 455 CA ARG A 151 -15.804 6.768 -4.273 1.00 0.00 C ATOM 456 C ARG A 151 -16.873 6.133 -3.386 1.00 0.00 C ATOM 457 O ARG A 151 -17.055 6.572 -2.247 1.00 0.00 O ATOM 458 CB ARG A 151 -16.356 7.925 -5.122 1.00 0.00 C ATOM 459 CG ARG A 151 -15.254 8.941 -5.477 1.00 0.00 C ATOM 460 CD ARG A 151 -15.656 9.898 -6.610 1.00 0.00 C ATOM 461 NE ARG A 151 -15.018 11.220 -6.482 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.487 11.973 -7.453 1.00 0.00 C ATOM 463 NH1 ARG A 151 -14.278 11.525 -8.682 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.199 13.243 -7.212 1.00 0.00 N ATOM 0 H ARG A 151 -15.276 5.928 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.048 7.191 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.795 7.529 -6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.155 8.428 -4.577 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.006 9.523 -4.589 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.352 8.402 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.382 9.457 -7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.739 10.019 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.976 11.608 -5.540 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.525 10.565 -8.924 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.870 12.140 -9.386 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.382 13.642 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.794 13.823 -7.947 1.00 0.00 H new ATOM 478 N GLU A 152 -17.512 5.059 -3.845 1.00 0.00 N ATOM 479 CA GLU A 152 -18.500 4.349 -3.066 1.00 0.00 C ATOM 480 C GLU A 152 -17.890 3.460 -1.995 1.00 0.00 C ATOM 481 O GLU A 152 -18.612 3.147 -1.057 1.00 0.00 O ATOM 482 CB GLU A 152 -19.402 3.493 -3.928 1.00 0.00 C ATOM 483 CG GLU A 152 -20.359 4.422 -4.677 1.00 0.00 C ATOM 484 CD GLU A 152 -21.670 4.664 -3.934 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.676 5.413 -2.925 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.728 4.171 -4.366 1.00 0.00 O ATOM 0 H GLU A 152 -17.352 4.663 -4.771 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.083 5.134 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.812 2.906 -4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.960 2.787 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.865 5.378 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.578 3.995 -5.656 1.00 0.00 H new ATOM 493 N ASN A 153 -16.632 3.018 -2.122 1.00 0.00 N ATOM 494 CA ASN A 153 -16.071 1.905 -1.341 1.00 0.00 C ATOM 495 C ASN A 153 -14.737 2.245 -0.675 1.00 0.00 C ATOM 496 O ASN A 153 -14.139 1.398 -0.016 1.00 0.00 O ATOM 497 CB ASN A 153 -15.933 0.639 -2.200 1.00 0.00 C ATOM 498 CG ASN A 153 -17.291 0.051 -2.529 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.862 -0.716 -1.759 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.864 0.450 -3.646 1.00 0.00 N ATOM 0 H ASN A 153 -15.966 3.427 -2.778 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.783 1.715 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.404 0.878 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.332 -0.100 -1.670 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.800 0.121 -3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.372 1.088 -4.272 1.00 0.00 H new ATOM 507 N MET A 154 -14.271 3.484 -0.815 1.00 0.00 N ATOM 508 CA MET A 154 -12.958 3.971 -0.383 1.00 0.00 C ATOM 509 C MET A 154 -12.624 3.690 1.086 1.00 0.00 C ATOM 510 O MET A 154 -11.444 3.605 1.419 1.00 0.00 O ATOM 511 CB MET A 154 -12.853 5.479 -0.671 1.00 0.00 C ATOM 512 CG MET A 154 -14.046 6.300 -0.158 1.00 0.00 C ATOM 513 SD MET A 154 -13.964 8.102 -0.407 1.00 0.00 S ATOM 514 CE MET A 154 -12.795 8.311 -1.787 1.00 0.00 C ATOM 0 H MET A 154 -14.827 4.216 -1.256 1.00 0.00 H new ATOM 0 HA MET A 154 -12.222 3.410 -0.959 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.940 5.862 -0.216 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.760 5.627 -1.747 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.948 5.930 -0.644 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.158 6.108 0.909 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.681 9.372 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.827 7.892 -1.511 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.176 7.794 -2.668 1.00 0.00 H new ATOM 524 N TYR A 155 -13.636 3.531 1.943 1.00 0.00 N ATOM 525 CA TYR A 155 -13.499 3.216 3.361 1.00 0.00 C ATOM 526 C TYR A 155 -12.884 1.833 3.611 1.00 0.00 C ATOM 527 O TYR A 155 -12.406 1.569 4.710 1.00 0.00 O ATOM 528 CB TYR A 155 -14.889 3.286 4.011 1.00 0.00 C ATOM 529 CG TYR A 155 -15.919 2.362 3.376 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.930 0.995 3.711 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.831 2.851 2.418 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.806 0.109 3.062 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.722 1.971 1.776 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.694 0.591 2.080 1.00 0.00 C ATOM 535 OH TYR A 155 -18.506 -0.285 1.428 1.00 0.00 O ATOM 0 H TYR A 155 -14.610 3.622 1.653 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.818 3.945 3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.797 3.038 5.068 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.253 4.312 3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.260 0.624 4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.846 3.904 2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.799 -0.941 3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.427 2.350 1.051 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.236 -0.344 0.488 1.00 0.00 H new ATOM 545 N ARG A 156 -12.926 0.925 2.627 1.00 0.00 N ATOM 546 CA ARG A 156 -12.343 -0.408 2.772 1.00 0.00 C ATOM 547 C ARG A 156 -10.822 -0.313 2.809 1.00 0.00 C ATOM 548 O ARG A 156 -10.169 -1.167 3.413 1.00 0.00 O ATOM 549 CB ARG A 156 -12.779 -1.314 1.607 1.00 0.00 C ATOM 550 CG ARG A 156 -14.294 -1.543 1.556 1.00 0.00 C ATOM 551 CD ARG A 156 -14.703 -2.382 0.342 1.00 0.00 C ATOM 552 NE ARG A 156 -16.130 -2.742 0.415 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.605 -3.946 0.082 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.969 -4.719 -0.793 1.00 0.00 N ATOM 555 NH2 ARG A 156 -17.733 -4.403 0.615 1.00 0.00 N ATOM 0 H ARG A 156 -13.360 1.094 1.720 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.698 -0.841 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.453 -0.869 0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.275 -2.276 1.695 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.617 -2.044 2.469 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.806 -0.581 1.522 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.510 -1.824 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.096 -3.287 0.298 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.791 -2.035 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.102 -4.396 -1.223 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.348 -5.635 -1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.247 -3.833 1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.085 -5.324 0.352 1.00 0.00 H new ATOM 569 N TYR A 157 -10.257 0.662 2.097 1.00 0.00 N ATOM 570 CA TYR A 157 -8.819 0.836 1.958 1.00 0.00 C ATOM 571 C TYR A 157 -8.271 1.428 3.257 1.00 0.00 C ATOM 572 O TYR A 157 -9.038 1.992 4.041 1.00 0.00 O ATOM 573 CB TYR A 157 -8.532 1.759 0.771 1.00 0.00 C ATOM 574 CG TYR A 157 -9.172 1.407 -0.560 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.678 0.124 -0.862 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.207 2.407 -1.540 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.315 -0.111 -2.093 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.728 2.142 -2.808 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.378 0.922 -3.054 1.00 0.00 C ATOM 580 OH TYR A 157 -11.106 0.803 -4.190 1.00 0.00 O ATOM 0 H TYR A 157 -10.800 1.364 1.593 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.333 -0.121 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.851 2.765 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.452 1.795 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.576 -0.678 -0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.827 3.392 -1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.753 -1.075 -2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.631 2.873 -3.597 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.020 1.622 -4.721 1.00 0.00 H new ATOM 590 N PRO A 158 -6.962 1.321 3.522 1.00 0.00 N ATOM 591 CA PRO A 158 -6.474 1.629 4.847 1.00 0.00 C ATOM 592 C PRO A 158 -6.343 3.143 5.026 1.00 0.00 C ATOM 593 O PRO A 158 -6.209 3.899 4.057 1.00 0.00 O ATOM 594 CB PRO A 158 -5.155 0.870 4.947 1.00 0.00 C ATOM 595 CG PRO A 158 -4.623 0.853 3.517 1.00 0.00 C ATOM 596 CD PRO A 158 -5.891 0.823 2.664 1.00 0.00 C ATOM 0 HA PRO A 158 -7.145 1.324 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.460 1.367 5.624 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.305 -0.140 5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.017 1.734 3.304 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.995 -0.019 3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.780 1.446 1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.106 -0.188 2.318 1.00 0.00 H new ATOM 604 N ASN A 159 -6.329 3.602 6.278 1.00 0.00 N ATOM 605 CA ASN A 159 -5.893 4.962 6.603 1.00 0.00 C ATOM 606 C ASN A 159 -4.366 5.081 6.534 1.00 0.00 C ATOM 607 O ASN A 159 -3.840 6.192 6.539 1.00 0.00 O ATOM 608 CB ASN A 159 -6.383 5.395 7.997 1.00 0.00 C ATOM 609 CG ASN A 159 -5.578 4.750 9.122 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.383 3.542 9.119 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.079 5.514 10.081 1.00 0.00 N ATOM 0 H ASN A 159 -6.616 3.050 7.087 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.335 5.625 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.317 6.480 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.435 5.130 8.108 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.525 5.097 10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.249 6.520 10.072 1.00 0.00 H new ATOM 618 N GLN A 160 -3.633 3.968 6.484 1.00 0.00 N ATOM 619 CA GLN A 160 -2.192 3.932 6.648 1.00 0.00 C ATOM 620 C GLN A 160 -1.531 2.988 5.655 1.00 0.00 C ATOM 621 O GLN A 160 -2.199 2.230 4.960 1.00 0.00 O ATOM 622 CB GLN A 160 -1.877 3.568 8.119 1.00 0.00 C ATOM 623 CG GLN A 160 -1.260 4.794 8.797 1.00 0.00 C ATOM 624 CD GLN A 160 0.210 4.859 8.494 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.598 5.159 7.367 1.00 0.00 O ATOM 626 NE2 GLN A 160 1.034 4.634 9.491 1.00 0.00 N ATOM 0 H GLN A 160 -4.042 3.047 6.324 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.772 4.914 6.430 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.786 3.265 8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.189 2.724 8.162 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.753 5.701 8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.416 4.742 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.667 4.388 10.410 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.041 4.706 9.346 1.00 0.00 H new ATOM 635 N VAL A 161 -0.207 3.072 5.572 1.00 0.00 N ATOM 636 CA VAL A 161 0.629 2.255 4.713 1.00 0.00 C ATOM 637 C VAL A 161 1.821 1.775 5.535 1.00 0.00 C ATOM 638 O VAL A 161 2.049 2.257 6.650 1.00 0.00 O ATOM 639 CB VAL A 161 1.037 3.032 3.439 1.00 0.00 C ATOM 640 CG1 VAL A 161 -0.183 3.589 2.692 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.992 4.204 3.712 1.00 0.00 C ATOM 0 H VAL A 161 0.330 3.739 6.126 1.00 0.00 H new ATOM 0 HA VAL A 161 0.084 1.382 4.355 1.00 0.00 H new ATOM 0 HB VAL A 161 1.555 2.292 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.149 4.127 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.835 2.767 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.730 4.269 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.235 4.702 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.513 4.914 4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.907 3.829 4.171 1.00 0.00 H new ATOM 651 N TYR A 162 2.587 0.845 4.984 1.00 0.00 N ATOM 652 CA TYR A 162 3.804 0.324 5.581 1.00 0.00 C ATOM 653 C TYR A 162 5.001 0.769 4.731 1.00 0.00 C ATOM 654 O TYR A 162 4.806 1.181 3.593 1.00 0.00 O ATOM 655 CB TYR A 162 3.628 -1.201 5.691 1.00 0.00 C ATOM 656 CG TYR A 162 2.787 -1.684 6.863 1.00 0.00 C ATOM 657 CD1 TYR A 162 2.941 -1.133 8.151 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.892 -2.753 6.680 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.204 -1.635 9.237 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.165 -3.271 7.763 1.00 0.00 C ATOM 661 CZ TYR A 162 1.307 -2.708 9.045 1.00 0.00 C ATOM 662 OH TYR A 162 0.649 -3.263 10.093 1.00 0.00 O ATOM 0 H TYR A 162 2.371 0.421 4.082 1.00 0.00 H new ATOM 0 HA TYR A 162 3.997 0.707 6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.175 -1.564 4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.615 -1.658 5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.632 -0.317 8.305 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.763 -3.180 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.324 -1.200 10.218 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.495 -4.104 7.612 1.00 0.00 H new ATOM 0 HH TYR A 162 0.074 -3.988 9.771 1.00 0.00 H new ATOM 672 N TYR A 163 6.228 0.703 5.256 1.00 0.00 N ATOM 673 CA TYR A 163 7.466 1.019 4.537 1.00 0.00 C ATOM 674 C TYR A 163 8.669 0.317 5.180 1.00 0.00 C ATOM 675 O TYR A 163 8.507 -0.416 6.156 1.00 0.00 O ATOM 676 CB TYR A 163 7.657 2.549 4.456 1.00 0.00 C ATOM 677 CG TYR A 163 7.904 3.298 5.763 1.00 0.00 C ATOM 678 CD1 TYR A 163 9.182 3.304 6.343 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.905 4.105 6.331 1.00 0.00 C ATOM 680 CE1 TYR A 163 9.486 4.109 7.448 1.00 0.00 C ATOM 681 CE2 TYR A 163 7.198 4.951 7.425 1.00 0.00 C ATOM 682 CZ TYR A 163 8.507 4.983 7.959 1.00 0.00 C ATOM 683 OH TYR A 163 8.864 5.902 8.896 1.00 0.00 O ATOM 0 H TYR A 163 6.392 0.420 6.222 1.00 0.00 H new ATOM 0 HA TYR A 163 7.391 0.641 3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.497 2.748 3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.770 2.974 3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.951 2.671 5.926 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.903 4.079 5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.463 4.060 7.905 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.424 5.571 7.852 1.00 0.00 H new ATOM 0 HH TYR A 163 9.712 6.320 8.638 1.00 0.00 H new ATOM 693 N ARG A 164 9.874 0.533 4.634 1.00 0.00 N ATOM 694 CA ARG A 164 11.173 0.126 5.190 1.00 0.00 C ATOM 695 C ARG A 164 11.998 1.403 5.376 1.00 0.00 C ATOM 696 O ARG A 164 11.854 2.289 4.524 1.00 0.00 O ATOM 697 CB ARG A 164 11.949 -0.786 4.216 1.00 0.00 C ATOM 698 CG ARG A 164 11.134 -1.809 3.425 1.00 0.00 C ATOM 699 CD ARG A 164 10.796 -3.045 4.246 1.00 0.00 C ATOM 700 NE ARG A 164 11.819 -4.076 4.014 1.00 0.00 N ATOM 701 CZ ARG A 164 12.560 -4.741 4.904 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.394 -4.575 6.210 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.489 -5.571 4.462 1.00 0.00 N ATOM 0 H ARG A 164 9.974 1.023 3.745 1.00 0.00 H new ATOM 0 HA ARG A 164 11.008 -0.418 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.477 -0.151 3.505 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.706 -1.324 4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.211 -1.344 3.078 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.694 -2.107 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.752 -2.792 5.305 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.812 -3.423 3.968 1.00 0.00 H new ATOM 0 HE ARG A 164 11.986 -4.317 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.687 -3.927 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.974 -5.096 6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.628 -5.693 3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.067 -6.089 5.124 1.00 0.00 H new ATOM 717 N PRO A 165 12.860 1.515 6.397 1.00 0.00 N ATOM 718 CA PRO A 165 13.669 2.713 6.612 1.00 0.00 C ATOM 719 C PRO A 165 14.549 2.963 5.384 1.00 0.00 C ATOM 720 O PRO A 165 15.035 1.986 4.811 1.00 0.00 O ATOM 721 CB PRO A 165 14.493 2.422 7.869 1.00 0.00 C ATOM 722 CG PRO A 165 14.576 0.895 7.900 1.00 0.00 C ATOM 723 CD PRO A 165 13.226 0.467 7.334 1.00 0.00 C ATOM 0 HA PRO A 165 13.073 3.615 6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.482 2.876 7.814 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.011 2.815 8.764 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.403 0.523 7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.727 0.519 8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.296 -0.500 6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.481 0.366 8.124 1.00 0.00 H new ATOM 731 N VAL A 166 14.727 4.222 4.952 1.00 0.00 N ATOM 732 CA VAL A 166 15.440 4.564 3.705 1.00 0.00 C ATOM 733 C VAL A 166 16.754 3.792 3.601 1.00 0.00 C ATOM 734 O VAL A 166 16.886 2.930 2.731 1.00 0.00 O ATOM 735 CB VAL A 166 15.691 6.083 3.519 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.268 6.569 2.129 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.990 6.965 4.539 1.00 0.00 C ATOM 0 H VAL A 166 14.380 5.037 5.458 1.00 0.00 H new ATOM 0 HA VAL A 166 14.775 4.265 2.895 1.00 0.00 H new ATOM 0 HB VAL A 166 16.768 6.181 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.462 7.638 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.837 6.035 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.204 6.380 1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.220 8.011 4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.913 6.811 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.334 6.707 5.541 1.00 0.00 H new ATOM 822 N GLN A 172 12.162 5.342 -5.882 1.00 0.00 N ATOM 823 CA GLN A 172 10.802 5.450 -5.378 1.00 0.00 C ATOM 824 C GLN A 172 9.954 4.239 -5.776 1.00 0.00 C ATOM 825 O GLN A 172 9.167 3.795 -4.954 1.00 0.00 O ATOM 826 CB GLN A 172 10.161 6.801 -5.750 1.00 0.00 C ATOM 827 CG GLN A 172 9.709 6.990 -7.204 1.00 0.00 C ATOM 828 CD GLN A 172 8.219 6.714 -7.417 1.00 0.00 C ATOM 829 OE1 GLN A 172 7.852 5.677 -7.964 1.00 0.00 O ATOM 830 NE2 GLN A 172 7.333 7.621 -7.026 1.00 0.00 N ATOM 0 HA GLN A 172 10.847 5.435 -4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.295 6.952 -5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.876 7.590 -5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.930 8.011 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.289 6.328 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.648 8.479 -6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.337 7.460 -7.179 1.00 0.00 H new ATOM 839 N ASN A 173 10.131 3.634 -6.959 1.00 0.00 N ATOM 840 CA ASN A 173 9.175 2.615 -7.418 1.00 0.00 C ATOM 841 C ASN A 173 9.181 1.395 -6.521 1.00 0.00 C ATOM 842 O ASN A 173 8.133 0.880 -6.142 1.00 0.00 O ATOM 843 CB ASN A 173 9.477 2.116 -8.834 1.00 0.00 C ATOM 844 CG ASN A 173 8.557 2.754 -9.872 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.000 3.297 -10.874 1.00 0.00 O ATOM 846 ND2 ASN A 173 7.247 2.724 -9.679 1.00 0.00 N ATOM 0 H ASN A 173 10.902 3.824 -7.599 1.00 0.00 H new ATOM 0 HA ASN A 173 8.206 3.114 -7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.515 2.338 -9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.366 1.032 -8.868 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.621 3.151 -10.362 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.864 2.274 -8.847 1.00 0.00 H new ATOM 853 N THR A 174 10.370 0.897 -6.214 1.00 0.00 N ATOM 854 CA THR A 174 10.522 -0.248 -5.344 1.00 0.00 C ATOM 855 C THR A 174 10.178 0.141 -3.891 1.00 0.00 C ATOM 856 O THR A 174 9.754 -0.713 -3.115 1.00 0.00 O ATOM 857 CB THR A 174 11.966 -0.732 -5.536 1.00 0.00 C ATOM 858 OG1 THR A 174 12.164 -1.182 -6.863 1.00 0.00 O ATOM 859 CG2 THR A 174 12.338 -1.892 -4.619 1.00 0.00 C ATOM 0 H THR A 174 11.250 1.277 -6.562 1.00 0.00 H new ATOM 0 HA THR A 174 9.838 -1.062 -5.584 1.00 0.00 H new ATOM 0 HB THR A 174 12.593 0.127 -5.298 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.089 -1.486 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.371 -2.186 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.230 -1.583 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.679 -2.737 -4.816 1.00 0.00 H new ATOM 867 N PHE A 175 10.270 1.426 -3.525 1.00 0.00 N ATOM 868 CA PHE A 175 9.801 1.994 -2.254 1.00 0.00 C ATOM 869 C PHE A 175 8.270 2.186 -2.247 1.00 0.00 C ATOM 870 O PHE A 175 7.724 2.797 -1.328 1.00 0.00 O ATOM 871 CB PHE A 175 10.518 3.335 -2.022 1.00 0.00 C ATOM 872 CG PHE A 175 11.043 3.615 -0.621 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.187 3.775 0.490 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.423 3.827 -0.450 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.686 4.217 1.724 1.00 0.00 C ATOM 876 CE2 PHE A 175 12.927 4.245 0.791 1.00 0.00 C ATOM 877 CZ PHE A 175 12.060 4.457 1.878 1.00 0.00 C ATOM 0 H PHE A 175 10.691 2.129 -4.133 1.00 0.00 H new ATOM 0 HA PHE A 175 10.036 1.301 -1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.358 3.392 -2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.829 4.136 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.135 3.554 0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.098 3.667 -1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.014 4.372 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.988 4.405 0.912 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.449 4.802 2.825 1.00 0.00 H new ATOM 887 N VAL A 176 7.575 1.730 -3.291 1.00 0.00 N ATOM 888 CA VAL A 176 6.153 1.935 -3.501 1.00 0.00 C ATOM 889 C VAL A 176 5.518 0.571 -3.732 1.00 0.00 C ATOM 890 O VAL A 176 4.745 0.102 -2.907 1.00 0.00 O ATOM 891 CB VAL A 176 5.947 2.959 -4.637 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.500 3.013 -5.138 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.351 4.363 -4.166 1.00 0.00 C ATOM 0 H VAL A 176 8.010 1.188 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 176 5.654 2.370 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 176 6.578 2.629 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.419 3.751 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.210 2.034 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.841 3.293 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.201 5.076 -4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.738 4.651 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.401 4.361 -3.875 1.00 0.00 H new ATOM 903 N HIS A 177 5.827 -0.105 -4.832 1.00 0.00 N ATOM 904 CA HIS A 177 5.095 -1.308 -5.185 1.00 0.00 C ATOM 905 C HIS A 177 5.344 -2.457 -4.195 1.00 0.00 C ATOM 906 O HIS A 177 4.461 -3.300 -4.035 1.00 0.00 O ATOM 907 CB HIS A 177 5.424 -1.697 -6.626 1.00 0.00 C ATOM 908 CG HIS A 177 4.620 -0.933 -7.658 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.246 -0.764 -7.690 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.131 -0.327 -8.774 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.943 -0.063 -8.792 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.062 0.240 -9.478 1.00 0.00 N ATOM 0 H HIS A 177 6.567 0.156 -5.483 1.00 0.00 H new ATOM 0 HA HIS A 177 4.028 -1.098 -5.118 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.486 -1.527 -6.806 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.245 -2.764 -6.755 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.172 -0.292 -9.060 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.943 0.219 -9.088 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.119 0.778 -10.343 1.00 0.00 H new ATOM 920 N ASP A 178 6.504 -2.514 -3.523 1.00 0.00 N ATOM 921 CA ASP A 178 6.779 -3.577 -2.544 1.00 0.00 C ATOM 922 C ASP A 178 6.045 -3.308 -1.221 1.00 0.00 C ATOM 923 O ASP A 178 5.487 -4.238 -0.635 1.00 0.00 O ATOM 924 CB ASP A 178 8.289 -3.782 -2.342 1.00 0.00 C ATOM 925 CG ASP A 178 8.608 -5.110 -1.645 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.759 -6.146 -2.339 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.784 -5.139 -0.406 1.00 0.00 O ATOM 0 H ASP A 178 7.262 -1.841 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 178 6.390 -4.513 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.790 -3.753 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.689 -2.959 -1.751 1.00 0.00 H new ATOM 932 N CYS A 179 5.955 -2.045 -0.775 1.00 0.00 N ATOM 933 CA CYS A 179 5.134 -1.682 0.373 1.00 0.00 C ATOM 934 C CYS A 179 3.653 -1.791 0.056 1.00 0.00 C ATOM 935 O CYS A 179 2.903 -2.188 0.942 1.00 0.00 O ATOM 936 CB CYS A 179 5.438 -0.294 0.940 1.00 0.00 C ATOM 937 SG CYS A 179 5.288 1.158 -0.131 1.00 0.00 S ATOM 0 H CYS A 179 6.447 -1.259 -1.200 1.00 0.00 H new ATOM 0 HA CYS A 179 5.397 -2.405 1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.780 -0.139 1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.458 -0.314 1.323 1.00 0.00 H new ATOM 942 N VAL A 180 3.216 -1.511 -1.172 1.00 0.00 N ATOM 943 CA VAL A 180 1.860 -1.805 -1.619 1.00 0.00 C ATOM 944 C VAL A 180 1.620 -3.306 -1.448 1.00 0.00 C ATOM 945 O VAL A 180 0.616 -3.672 -0.843 1.00 0.00 O ATOM 946 CB VAL A 180 1.663 -1.301 -3.063 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.388 -1.828 -3.729 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.588 0.229 -3.118 1.00 0.00 C ATOM 0 H VAL A 180 3.798 -1.072 -1.886 1.00 0.00 H new ATOM 0 HA VAL A 180 1.114 -1.282 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 180 2.533 -1.679 -3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.316 -1.432 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.421 -2.917 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.481 -1.511 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.449 0.550 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.748 0.574 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.513 0.653 -2.728 1.00 0.00 H new ATOM 958 N ASN A 181 2.557 -4.156 -1.897 1.00 0.00 N ATOM 959 CA ASN A 181 2.490 -5.611 -1.738 1.00 0.00 C ATOM 960 C ASN A 181 2.197 -5.940 -0.277 1.00 0.00 C ATOM 961 O ASN A 181 1.169 -6.530 0.050 1.00 0.00 O ATOM 962 CB ASN A 181 3.793 -6.297 -2.214 1.00 0.00 C ATOM 963 CG ASN A 181 3.592 -7.615 -2.949 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.808 -8.468 -2.558 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.377 -7.874 -3.979 1.00 0.00 N ATOM 0 H ASN A 181 3.394 -3.843 -2.388 1.00 0.00 H new ATOM 0 HA ASN A 181 1.686 -5.997 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.329 -5.611 -2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.430 -6.474 -1.348 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.327 -8.781 -4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.033 -7.167 -4.310 1.00 0.00 H new ATOM 972 N ILE A 182 3.091 -5.529 0.627 1.00 0.00 N ATOM 973 CA ILE A 182 2.942 -5.833 2.042 1.00 0.00 C ATOM 974 C ILE A 182 1.666 -5.239 2.599 1.00 0.00 C ATOM 975 O ILE A 182 1.062 -5.885 3.452 1.00 0.00 O ATOM 976 CB ILE A 182 4.189 -5.366 2.849 1.00 0.00 C ATOM 977 CG1 ILE A 182 4.861 -6.556 3.542 1.00 0.00 C ATOM 978 CG2 ILE A 182 3.940 -4.319 3.952 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.412 -7.557 2.551 1.00 0.00 C ATOM 0 H ILE A 182 3.923 -4.985 0.398 1.00 0.00 H new ATOM 0 HA ILE A 182 2.870 -6.916 2.146 1.00 0.00 H new ATOM 0 HB ILE A 182 4.807 -4.898 2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.669 -6.195 4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.139 -7.050 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.883 -4.075 4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.517 -3.417 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.244 -4.723 4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.879 -8.382 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.601 -7.940 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.154 -7.071 1.917 1.00 0.00 H new ATOM 991 N THR A 183 1.293 -4.021 2.209 1.00 0.00 N ATOM 992 CA THR A 183 0.239 -3.363 2.940 1.00 0.00 C ATOM 993 C THR A 183 -1.068 -4.108 2.610 1.00 0.00 C ATOM 994 O THR A 183 -1.861 -4.361 3.514 1.00 0.00 O ATOM 995 CB THR A 183 0.149 -1.856 2.635 1.00 0.00 C ATOM 996 OG1 THR A 183 1.391 -1.220 2.867 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.874 -1.130 3.520 1.00 0.00 C ATOM 0 H THR A 183 1.689 -3.499 1.427 1.00 0.00 H new ATOM 0 HA THR A 183 0.444 -3.408 4.010 1.00 0.00 H new ATOM 0 HB THR A 183 -0.152 -1.794 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.899 -1.180 2.030 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.894 -0.072 3.260 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.863 -1.561 3.362 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.593 -1.241 4.567 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.240 -4.546 1.350 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.356 -5.382 0.916 1.00 0.00 C ATOM 1007 C ILE A 184 -2.319 -6.670 1.739 1.00 0.00 C ATOM 1008 O ILE A 184 -3.299 -6.961 2.418 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.326 -5.623 -0.619 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.510 -4.292 -1.380 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.448 -6.575 -1.079 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.279 -4.353 -2.898 1.00 0.00 C ATOM 0 H ILE A 184 -0.591 -4.320 0.596 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.307 -4.881 1.095 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.357 -6.070 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.522 -3.929 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.827 -3.556 -0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.388 -6.714 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.334 -7.539 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.417 -6.147 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.435 -3.364 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.258 -4.680 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.980 -5.058 -3.345 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.200 -7.411 1.727 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.044 -8.685 2.449 1.00 0.00 C ATOM 1026 C LYS A 185 -1.369 -8.599 3.943 1.00 0.00 C ATOM 1027 O LYS A 185 -1.661 -9.623 4.565 1.00 0.00 O ATOM 1028 CB LYS A 185 0.395 -9.220 2.271 1.00 0.00 C ATOM 1029 CG LYS A 185 0.573 -10.157 1.067 1.00 0.00 C ATOM 1030 CD LYS A 185 1.420 -9.667 -0.106 1.00 0.00 C ATOM 1031 CE LYS A 185 2.865 -9.324 0.279 1.00 0.00 C ATOM 1032 NZ LYS A 185 3.742 -10.510 0.264 1.00 0.00 N ATOM 0 H LYS A 185 -0.365 -7.138 1.208 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.771 -9.368 2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.074 -8.374 2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.688 -9.751 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.012 -11.087 1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.418 -10.400 0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.432 -10.434 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.949 -8.784 -0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.256 -8.577 -0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.878 -8.877 1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.708 -10.231 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.386 -11.214 0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.752 -10.923 -0.691 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.250 -7.425 4.550 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.479 -7.173 5.941 1.00 0.00 C ATOM 1048 C GLN A 186 -2.921 -6.770 6.116 1.00 0.00 C ATOM 1049 O GLN A 186 -3.597 -7.448 6.874 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.484 -6.129 6.411 1.00 0.00 C ATOM 1051 CG GLN A 186 0.889 -6.741 6.744 1.00 0.00 C ATOM 1052 CD GLN A 186 1.253 -8.064 6.060 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.913 -9.140 6.535 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.956 -8.029 4.949 1.00 0.00 N ATOM 0 H GLN A 186 -0.975 -6.584 4.043 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.320 -8.057 6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.364 -5.370 5.638 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.879 -5.625 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.655 -6.008 6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.938 -6.894 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.239 -7.133 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.218 -8.898 4.483 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.427 -5.740 5.434 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.805 -5.326 5.646 1.00 0.00 C ATOM 1065 C HIS A 187 -5.791 -6.424 5.254 1.00 0.00 C ATOM 1066 O HIS A 187 -6.810 -6.528 5.929 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.138 -3.974 4.998 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.811 -3.077 6.010 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.130 -3.130 6.422 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.176 -2.137 6.777 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.275 -2.246 7.423 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.111 -1.620 7.680 1.00 0.00 N ATOM 0 H HIS A 187 -2.912 -5.191 4.746 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.915 -5.165 6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.227 -3.503 4.629 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.791 -4.123 4.138 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.139 -1.847 6.699 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.200 -2.062 7.950 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.944 -0.909 8.392 1.00 0.00 H new ATOM 1080 N THR A 188 -5.499 -7.296 4.283 1.00 0.00 N ATOM 1081 CA THR A 188 -6.265 -8.518 4.094 1.00 0.00 C ATOM 1082 C THR A 188 -6.160 -9.339 5.369 1.00 0.00 C ATOM 1083 O THR A 188 -7.136 -9.453 6.090 1.00 0.00 O ATOM 1084 CB THR A 188 -5.818 -9.267 2.830 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.441 -9.577 2.854 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.152 -8.450 1.577 1.00 0.00 C ATOM 0 H THR A 188 -4.735 -7.172 3.618 1.00 0.00 H new ATOM 0 HA THR A 188 -7.318 -8.295 3.921 1.00 0.00 H new ATOM 0 HB THR A 188 -6.366 -10.209 2.804 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.919 -8.760 2.713 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.829 -8.995 0.690 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.228 -8.283 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.637 -7.490 1.621 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.003 -9.863 5.738 1.00 0.00 N ATOM 1095 CA VAL A 189 -4.916 -10.780 6.869 1.00 0.00 C ATOM 1096 C VAL A 189 -5.390 -10.190 8.203 1.00 0.00 C ATOM 1097 O VAL A 189 -5.838 -10.950 9.056 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.483 -11.295 6.926 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.223 -12.207 8.112 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.246 -12.203 5.716 1.00 0.00 C ATOM 0 H VAL A 189 -4.114 -9.672 5.276 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.613 -11.603 6.708 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.848 -10.411 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.185 -12.539 8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.415 -11.664 9.037 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.882 -13.073 8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.224 -12.582 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.944 -13.040 5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.401 -11.635 4.799 1.00 0.00 H new ATOM 1110 N THR A 190 -5.335 -8.876 8.387 1.00 0.00 N ATOM 1111 CA THR A 190 -5.820 -8.193 9.586 1.00 0.00 C ATOM 1112 C THR A 190 -7.352 -8.017 9.564 1.00 0.00 C ATOM 1113 O THR A 190 -7.943 -7.800 10.620 1.00 0.00 O ATOM 1114 CB THR A 190 -5.000 -6.890 9.782 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.985 -7.112 10.751 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.759 -5.629 10.212 1.00 0.00 C ATOM 0 H THR A 190 -4.944 -8.239 7.693 1.00 0.00 H new ATOM 0 HA THR A 190 -5.653 -8.803 10.473 1.00 0.00 H new ATOM 0 HB THR A 190 -4.629 -6.682 8.778 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.465 -6.290 10.874 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.059 -4.799 10.310 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.511 -5.384 9.462 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.247 -5.807 11.170 1.00 0.00 H new ATOM 1124 N THR A 191 -8.012 -8.171 8.411 1.00 0.00 N ATOM 1125 CA THR A 191 -9.417 -7.778 8.215 1.00 0.00 C ATOM 1126 C THR A 191 -10.253 -8.931 7.646 1.00 0.00 C ATOM 1127 O THR A 191 -11.342 -9.210 8.142 1.00 0.00 O ATOM 1128 CB THR A 191 -9.473 -6.522 7.326 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.483 -5.593 7.717 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.800 -5.776 7.336 1.00 0.00 C ATOM 0 H THR A 191 -7.584 -8.576 7.578 1.00 0.00 H new ATOM 0 HA THR A 191 -9.859 -7.537 9.182 1.00 0.00 H new ATOM 0 HB THR A 191 -9.316 -6.910 6.320 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.673 -5.734 7.183 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.735 -4.909 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.592 -6.438 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.025 -5.447 8.350 1.00 0.00 H new ATOM 1138 N THR A 192 -9.729 -9.691 6.684 1.00 0.00 N ATOM 1139 CA THR A 192 -10.266 -10.951 6.208 1.00 0.00 C ATOM 1140 C THR A 192 -10.499 -11.906 7.377 1.00 0.00 C ATOM 1141 O THR A 192 -11.532 -12.552 7.487 1.00 0.00 O ATOM 1142 CB THR A 192 -9.238 -11.525 5.205 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.985 -10.598 4.160 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.773 -12.769 4.513 1.00 0.00 C ATOM 0 H THR A 192 -8.874 -9.424 6.195 1.00 0.00 H new ATOM 0 HA THR A 192 -11.231 -10.812 5.721 1.00 0.00 H new ATOM 0 HB THR A 192 -8.342 -11.745 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.331 -10.978 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.026 -13.147 3.815 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.993 -13.534 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.684 -12.519 3.969 1.00 0.00 H new ATOM 1152 N THR A 193 -9.611 -11.853 8.358 1.00 0.00 N ATOM 1153 CA THR A 193 -9.638 -12.720 9.526 1.00 0.00 C ATOM 1154 C THR A 193 -10.660 -12.224 10.568 1.00 0.00 C ATOM 1155 O THR A 193 -10.867 -12.856 11.606 1.00 0.00 O ATOM 1156 CB THR A 193 -8.199 -12.841 10.052 1.00 0.00 C ATOM 1157 OG1 THR A 193 -8.031 -14.062 10.737 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.833 -11.698 11.013 1.00 0.00 C ATOM 0 H THR A 193 -8.835 -11.192 8.364 1.00 0.00 H new ATOM 0 HA THR A 193 -9.986 -13.720 9.269 1.00 0.00 H new ATOM 0 HB THR A 193 -7.544 -12.791 9.182 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.110 -14.128 11.066 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.807 -11.827 11.358 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.924 -10.744 10.495 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.508 -11.712 11.869 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.300 -11.081 10.312 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.347 -10.486 11.127 1.00 0.00 C ATOM 1168 C LYS A 194 -13.695 -10.552 10.413 1.00 0.00 C ATOM 1169 O LYS A 194 -14.689 -10.141 11.014 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.974 -9.045 11.470 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.693 -9.000 12.313 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.484 -7.598 12.875 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.170 -7.550 13.654 1.00 0.00 C ATOM 1174 NZ LYS A 194 -9.003 -6.264 14.351 1.00 0.00 N ATOM 0 H LYS A 194 -11.087 -10.521 9.487 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.441 -11.052 12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.832 -8.473 10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.791 -8.573 12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.759 -9.721 13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.837 -9.287 11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.465 -6.869 12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.315 -7.329 13.527 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.145 -8.364 14.379 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.335 -7.706 12.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.102 -6.265 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.002 -5.490 13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.787 -6.127 15.020 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.740 -11.079 9.189 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.949 -11.325 8.421 1.00 0.00 C ATOM 1190 C GLY A 195 -14.952 -10.659 7.049 1.00 0.00 C ATOM 1191 O GLY A 195 -15.974 -10.728 6.365 1.00 0.00 O ATOM 0 H GLY A 195 -12.895 -11.356 8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.075 -12.400 8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.808 -10.969 8.989 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.884 -9.964 6.636 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.912 -9.236 5.378 1.00 0.00 C ATOM 1197 C GLU A 196 -13.599 -10.187 4.225 1.00 0.00 C ATOM 1198 O GLU A 196 -13.052 -11.281 4.389 1.00 0.00 O ATOM 1199 CB GLU A 196 -12.911 -8.076 5.465 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.154 -6.909 4.488 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.246 -5.919 4.916 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.746 -5.981 6.056 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -14.602 -5.049 4.081 1.00 0.00 O ATOM 0 H GLU A 196 -13.006 -9.895 7.151 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.902 -8.821 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.925 -7.683 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.910 -8.470 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.220 -6.362 4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.419 -7.320 3.514 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.942 -9.749 3.027 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.624 -10.437 1.796 1.00 0.00 C ATOM 1212 C ASN A 197 -13.522 -9.419 0.665 1.00 0.00 C ATOM 1213 O ASN A 197 -14.454 -9.255 -0.131 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.674 -11.516 1.528 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.076 -12.594 0.642 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.809 -13.695 1.116 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.762 -12.279 -0.599 1.00 0.00 N ATOM 0 H ASN A 197 -14.462 -8.883 2.883 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.660 -10.940 1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.013 -11.950 2.469 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.547 -11.077 1.046 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.285 -12.958 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.996 -11.357 -0.966 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.400 -8.706 0.627 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.030 -7.750 -0.406 1.00 0.00 C ATOM 1226 C PHE A 198 -12.288 -8.347 -1.795 1.00 0.00 C ATOM 1227 O PHE A 198 -11.932 -9.507 -2.036 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.542 -7.403 -0.219 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.242 -6.125 0.541 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.727 -4.919 0.020 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.378 -6.098 1.655 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.263 -3.688 0.499 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -8.931 -4.864 2.160 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.345 -3.664 1.559 1.00 0.00 C ATOM 0 H PHE A 198 -11.689 -8.785 1.354 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.631 -6.844 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.060 -8.231 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.080 -7.332 -1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.470 -4.939 -0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.061 -7.021 2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.609 -2.766 0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.268 -4.839 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.956 -2.721 1.914 1.00 0.00 H new ATOM 1244 N THR A 199 -12.925 -7.590 -2.692 1.00 0.00 N ATOM 1245 CA THR A 199 -13.154 -8.054 -4.057 1.00 0.00 C ATOM 1246 C THR A 199 -11.816 -8.093 -4.803 1.00 0.00 C ATOM 1247 O THR A 199 -10.840 -7.460 -4.390 1.00 0.00 O ATOM 1248 CB THR A 199 -14.215 -7.183 -4.760 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.750 -5.879 -5.003 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.522 -7.129 -3.958 1.00 0.00 C ATOM 0 H THR A 199 -13.289 -6.657 -2.496 1.00 0.00 H new ATOM 0 HA THR A 199 -13.558 -9.066 -4.048 1.00 0.00 H new ATOM 0 HB THR A 199 -14.414 -7.658 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.514 -5.274 -5.111 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.246 -6.506 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.923 -8.137 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.327 -6.705 -2.973 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.773 -8.803 -5.930 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.608 -8.811 -6.805 1.00 0.00 C ATOM 1260 C GLU A 200 -10.294 -7.387 -7.275 1.00 0.00 C ATOM 1261 O GLU A 200 -9.136 -6.972 -7.333 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.917 -9.749 -7.977 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.751 -9.827 -8.966 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.828 -11.067 -9.853 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.492 -12.159 -9.331 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -10.137 -10.922 -11.054 1.00 0.00 O ATOM 0 H GLU A 200 -12.543 -9.386 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.722 -9.170 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.138 -10.746 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.810 -9.401 -8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.748 -8.935 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.810 -9.834 -8.416 1.00 0.00 H new ATOM 1273 N THR A 201 -11.347 -6.637 -7.584 1.00 0.00 N ATOM 1274 CA THR A 201 -11.281 -5.257 -8.019 1.00 0.00 C ATOM 1275 C THR A 201 -10.807 -4.345 -6.897 1.00 0.00 C ATOM 1276 O THR A 201 -9.964 -3.493 -7.152 1.00 0.00 O ATOM 1277 CB THR A 201 -12.679 -4.826 -8.468 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.264 -5.838 -9.263 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.653 -3.522 -9.254 1.00 0.00 C ATOM 0 H THR A 201 -12.302 -6.992 -7.535 1.00 0.00 H new ATOM 0 HA THR A 201 -10.567 -5.178 -8.839 1.00 0.00 H new ATOM 0 HB THR A 201 -13.272 -4.664 -7.568 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.159 -5.556 -9.545 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.667 -3.256 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.238 -2.730 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.035 -3.645 -10.143 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.321 -4.510 -5.672 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.927 -3.670 -4.539 1.00 0.00 C ATOM 1289 C ASP A 202 -9.418 -3.755 -4.397 1.00 0.00 C ATOM 1290 O ASP A 202 -8.769 -2.721 -4.338 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.515 -4.131 -3.194 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.015 -3.976 -2.951 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.657 -3.103 -3.566 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.551 -4.736 -2.110 1.00 0.00 O ATOM 0 H ASP A 202 -12.014 -5.222 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.297 -2.666 -4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.269 -5.186 -3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.996 -3.588 -2.404 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.854 -4.968 -4.397 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.417 -5.192 -4.300 1.00 0.00 C ATOM 1301 C VAL A 203 -6.679 -4.409 -5.394 1.00 0.00 C ATOM 1302 O VAL A 203 -5.649 -3.784 -5.115 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.142 -6.713 -4.326 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.651 -7.064 -4.374 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.724 -7.390 -3.075 1.00 0.00 C ATOM 0 H VAL A 203 -9.395 -5.830 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.029 -4.812 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.617 -7.072 -5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.533 -8.147 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.205 -6.637 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.153 -6.658 -3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.520 -8.460 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.264 -6.964 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.801 -7.227 -3.041 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.185 -4.418 -6.630 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.552 -3.716 -7.741 1.00 0.00 C ATOM 1317 C LYS A 204 -6.670 -2.200 -7.624 1.00 0.00 C ATOM 1318 O LYS A 204 -5.748 -1.489 -8.012 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.143 -4.195 -9.077 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.659 -5.613 -9.393 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.097 -6.108 -10.775 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.361 -6.958 -10.705 1.00 0.00 C ATOM 1323 NZ LYS A 204 -8.846 -7.351 -12.043 1.00 0.00 N ATOM 0 H LYS A 204 -8.041 -4.911 -6.884 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.489 -3.955 -7.705 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.232 -4.177 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.849 -3.516 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.571 -5.640 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.037 -6.297 -8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.271 -5.253 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.292 -6.692 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.162 -7.853 -10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.142 -6.402 -10.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.706 -7.927 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.062 -6.499 -12.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.112 -7.905 -12.529 1.00 0.00 H new ATOM 1337 N MET A 205 -7.777 -1.682 -7.103 1.00 0.00 N ATOM 1338 CA MET A 205 -7.943 -0.252 -6.884 1.00 0.00 C ATOM 1339 C MET A 205 -7.068 0.230 -5.735 1.00 0.00 C ATOM 1340 O MET A 205 -6.473 1.308 -5.803 1.00 0.00 O ATOM 1341 CB MET A 205 -9.392 0.048 -6.546 1.00 0.00 C ATOM 1342 CG MET A 205 -10.310 -0.145 -7.737 1.00 0.00 C ATOM 1343 SD MET A 205 -11.806 0.833 -7.550 1.00 0.00 S ATOM 1344 CE MET A 205 -12.006 1.251 -9.281 1.00 0.00 C ATOM 0 H MET A 205 -8.582 -2.241 -6.822 1.00 0.00 H new ATOM 0 HA MET A 205 -7.649 0.265 -7.798 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.715 -0.601 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.475 1.074 -6.188 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.793 0.144 -8.652 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.569 -1.199 -7.836 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.330 2.288 -9.370 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.055 1.122 -9.799 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.754 0.597 -9.729 1.00 0.00 H new ATOM 1354 N MET A 206 -6.999 -0.574 -4.676 1.00 0.00 N ATOM 1355 CA MET A 206 -6.241 -0.294 -3.477 1.00 0.00 C ATOM 1356 C MET A 206 -4.763 -0.150 -3.824 1.00 0.00 C ATOM 1357 O MET A 206 -4.091 0.661 -3.194 1.00 0.00 O ATOM 1358 CB MET A 206 -6.467 -1.428 -2.479 1.00 0.00 C ATOM 1359 CG MET A 206 -6.282 -1.007 -1.024 1.00 0.00 C ATOM 1360 SD MET A 206 -6.325 -2.357 0.199 1.00 0.00 S ATOM 1361 CE MET A 206 -6.785 -3.827 -0.776 1.00 0.00 C ATOM 0 H MET A 206 -7.490 -1.467 -4.636 1.00 0.00 H new ATOM 0 HA MET A 206 -6.571 0.643 -3.028 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.476 -1.820 -2.610 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.777 -2.241 -2.704 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.327 -0.489 -0.933 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.060 -0.287 -0.771 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.958 -4.669 -0.106 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.694 -3.620 -1.340 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.978 -4.073 -1.466 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.259 -0.893 -4.821 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.986 -0.648 -5.482 1.00 0.00 C ATOM 1373 C GLU A 207 -2.768 0.837 -5.774 1.00 0.00 C ATOM 1374 O GLU A 207 -1.851 1.395 -5.193 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.906 -1.516 -6.748 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.648 -2.378 -6.827 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.539 -1.822 -7.725 1.00 0.00 C ATOM 1378 OE1 GLU A 207 0.011 -0.735 -7.442 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -0.209 -2.525 -8.707 1.00 0.00 O ATOM 0 H GLU A 207 -4.749 -1.706 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.174 -0.932 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.782 -2.164 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.947 -0.869 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.250 -2.507 -5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.926 -3.368 -7.189 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.611 1.498 -6.584 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.429 2.894 -6.978 1.00 0.00 C ATOM 1388 C ARG A 208 -3.421 3.787 -5.739 1.00 0.00 C ATOM 1389 O ARG A 208 -2.613 4.703 -5.615 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.555 3.383 -7.901 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.755 2.739 -9.282 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.351 1.342 -9.155 1.00 0.00 C ATOM 1393 NE ARG A 208 -6.374 1.017 -10.174 1.00 0.00 N ATOM 1394 CZ ARG A 208 -6.434 -0.029 -11.009 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -5.451 -0.923 -11.053 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -7.487 -0.190 -11.806 1.00 0.00 N ATOM 0 H ARG A 208 -4.445 1.069 -6.985 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.480 2.952 -7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.492 3.274 -7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.402 4.450 -8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.412 3.364 -9.887 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.799 2.684 -9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.546 0.610 -9.220 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.796 1.239 -8.165 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.142 1.684 -10.252 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.638 -0.817 -10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.510 -1.715 -11.694 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.252 0.484 -11.783 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.529 -0.988 -12.440 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.369 3.547 -4.834 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.506 4.316 -3.614 1.00 0.00 C ATOM 1412 C VAL A 209 -3.208 4.222 -2.807 1.00 0.00 C ATOM 1413 O VAL A 209 -2.486 5.212 -2.701 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.839 3.922 -2.929 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.860 4.024 -1.409 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.939 4.866 -3.398 1.00 0.00 C ATOM 0 H VAL A 209 -5.064 2.807 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.610 5.389 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.977 2.876 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.840 3.725 -1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.097 3.368 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.657 5.053 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.880 4.594 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.678 5.890 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.047 4.790 -4.480 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.882 3.051 -2.275 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.733 2.832 -1.410 1.00 0.00 C ATOM 1428 C VAL A 210 -0.426 3.103 -2.144 1.00 0.00 C ATOM 1429 O VAL A 210 0.526 3.477 -1.476 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.826 1.417 -0.826 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.648 0.930 0.025 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.098 1.346 0.038 1.00 0.00 C ATOM 0 H VAL A 210 -3.426 2.204 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.742 3.540 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.829 0.758 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.845 -0.084 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.262 0.937 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.522 1.590 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.191 0.349 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.035 2.082 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.970 1.557 -0.581 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.371 3.000 -3.473 1.00 0.00 N ATOM 1443 CA GLU A 211 0.743 3.463 -4.283 1.00 0.00 C ATOM 1444 C GLU A 211 0.975 4.929 -3.965 1.00 0.00 C ATOM 1445 O GLU A 211 2.037 5.263 -3.457 1.00 0.00 O ATOM 1446 CB GLU A 211 0.458 3.213 -5.773 1.00 0.00 C ATOM 1447 CG GLU A 211 1.269 4.028 -6.788 1.00 0.00 C ATOM 1448 CD GLU A 211 0.554 3.980 -8.134 1.00 0.00 C ATOM 1449 OE1 GLU A 211 -0.419 4.741 -8.350 1.00 0.00 O ATOM 1450 OE2 GLU A 211 0.929 3.125 -8.973 1.00 0.00 O ATOM 0 H GLU A 211 -1.121 2.581 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 211 1.654 2.911 -4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.627 2.156 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.600 3.407 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.370 5.059 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.276 3.622 -6.880 1.00 0.00 H new ATOM 1457 N GLN A 212 0.011 5.814 -4.218 1.00 0.00 N ATOM 1458 CA GLN A 212 0.274 7.253 -4.165 1.00 0.00 C ATOM 1459 C GLN A 212 0.507 7.721 -2.717 1.00 0.00 C ATOM 1460 O GLN A 212 1.197 8.715 -2.446 1.00 0.00 O ATOM 1461 CB GLN A 212 -0.894 7.962 -4.844 1.00 0.00 C ATOM 1462 CG GLN A 212 -0.815 7.801 -6.374 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.169 7.796 -7.049 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.933 8.747 -6.906 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.506 6.733 -7.753 1.00 0.00 N ATOM 0 H GLN A 212 -0.948 5.565 -4.459 1.00 0.00 H new ATOM 0 HA GLN A 212 1.193 7.501 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.836 7.553 -4.479 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.884 9.020 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.215 8.612 -6.787 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.297 6.871 -6.608 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.850 5.959 -7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.423 6.685 -8.197 1.00 0.00 H new ATOM 1474 N MET A 213 -0.025 6.957 -1.766 1.00 0.00 N ATOM 1475 CA MET A 213 0.215 7.108 -0.343 1.00 0.00 C ATOM 1476 C MET A 213 1.665 6.691 -0.033 1.00 0.00 C ATOM 1477 O MET A 213 2.423 7.504 0.491 1.00 0.00 O ATOM 1478 CB MET A 213 -0.839 6.292 0.420 1.00 0.00 C ATOM 1479 CG MET A 213 -2.287 6.663 0.045 1.00 0.00 C ATOM 1480 SD MET A 213 -3.529 5.445 0.545 1.00 0.00 S ATOM 1481 CE MET A 213 -3.898 5.942 2.235 1.00 0.00 C ATOM 0 H MET A 213 -0.659 6.187 -1.980 1.00 0.00 H new ATOM 0 HA MET A 213 0.112 8.144 -0.020 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.680 5.232 0.223 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.699 6.441 1.491 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.533 7.622 0.502 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.345 6.800 -1.035 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.682 5.116 2.913 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.284 6.802 2.504 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.952 6.210 2.314 1.00 0.00 H new ATOM 1491 N CYS A 214 2.085 5.472 -0.395 1.00 0.00 N ATOM 1492 CA CYS A 214 3.457 4.975 -0.291 1.00 0.00 C ATOM 1493 C CYS A 214 4.448 5.898 -1.010 1.00 0.00 C ATOM 1494 O CYS A 214 5.554 6.079 -0.516 1.00 0.00 O ATOM 1495 CB CYS A 214 3.627 3.555 -0.866 1.00 0.00 C ATOM 1496 SG CYS A 214 3.524 2.134 0.271 1.00 0.00 S ATOM 0 H CYS A 214 1.448 4.777 -0.785 1.00 0.00 H new ATOM 0 HA CYS A 214 3.669 4.951 0.778 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.869 3.417 -1.637 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.597 3.513 -1.361 1.00 0.00 H new ATOM 1501 N VAL A 215 4.092 6.486 -2.150 1.00 0.00 N ATOM 1502 CA VAL A 215 4.901 7.419 -2.930 1.00 0.00 C ATOM 1503 C VAL A 215 5.235 8.616 -2.043 1.00 0.00 C ATOM 1504 O VAL A 215 6.410 8.933 -1.841 1.00 0.00 O ATOM 1505 CB VAL A 215 4.112 7.775 -4.213 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.550 9.058 -4.906 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.168 6.672 -5.275 1.00 0.00 C ATOM 0 H VAL A 215 3.182 6.315 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 215 5.853 6.996 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 215 3.101 7.905 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.938 9.220 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.430 9.899 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.597 8.975 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.596 6.980 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.205 6.496 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.743 5.754 -4.869 1.00 0.00 H new ATOM 1517 N THR A 216 4.215 9.266 -1.485 1.00 0.00 N ATOM 1518 CA THR A 216 4.371 10.374 -0.550 1.00 0.00 C ATOM 1519 C THR A 216 5.127 9.903 0.705 1.00 0.00 C ATOM 1520 O THR A 216 5.898 10.670 1.280 1.00 0.00 O ATOM 1521 CB THR A 216 2.954 10.859 -0.195 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.229 11.249 -1.354 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.886 11.982 0.860 1.00 0.00 C ATOM 0 H THR A 216 3.241 9.032 -1.675 1.00 0.00 H new ATOM 0 HA THR A 216 4.951 11.186 -0.988 1.00 0.00 H new ATOM 0 HB THR A 216 2.489 9.987 0.264 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.849 10.455 -1.785 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.845 12.251 1.038 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.336 11.635 1.790 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.429 12.855 0.498 1.00 0.00 H new ATOM 1531 N GLN A 217 4.921 8.663 1.165 1.00 0.00 N ATOM 1532 CA GLN A 217 5.640 8.142 2.318 1.00 0.00 C ATOM 1533 C GLN A 217 7.125 7.991 2.019 1.00 0.00 C ATOM 1534 O GLN A 217 7.923 8.435 2.826 1.00 0.00 O ATOM 1535 CB GLN A 217 5.054 6.818 2.828 1.00 0.00 C ATOM 1536 CG GLN A 217 4.214 7.046 4.084 1.00 0.00 C ATOM 1537 CD GLN A 217 5.016 7.687 5.211 1.00 0.00 C ATOM 1538 OE1 GLN A 217 6.066 7.203 5.598 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.537 8.788 5.756 1.00 0.00 N ATOM 0 H GLN A 217 4.260 8.006 0.751 1.00 0.00 H new ATOM 0 HA GLN A 217 5.519 8.875 3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.439 6.364 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.860 6.118 3.046 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.364 7.683 3.839 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.810 6.093 4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.657 9.181 5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.046 9.246 6.512 1.00 0.00 H new ATOM 1548 N TYR A 218 7.507 7.435 0.869 1.00 0.00 N ATOM 1549 CA TYR A 218 8.889 7.350 0.416 1.00 0.00 C ATOM 1550 C TYR A 218 9.488 8.753 0.398 1.00 0.00 C ATOM 1551 O TYR A 218 10.585 8.967 0.918 1.00 0.00 O ATOM 1552 CB TYR A 218 8.963 6.709 -0.984 1.00 0.00 C ATOM 1553 CG TYR A 218 10.103 7.277 -1.814 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.437 7.050 -1.426 1.00 0.00 C ATOM 1555 CD2 TYR A 218 9.816 8.254 -2.785 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.479 7.828 -1.960 1.00 0.00 C ATOM 1557 CE2 TYR A 218 10.845 9.048 -3.310 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.174 8.861 -2.875 1.00 0.00 C ATOM 1559 OH TYR A 218 13.140 9.717 -3.304 1.00 0.00 O ATOM 0 H TYR A 218 6.844 7.022 0.213 1.00 0.00 H new ATOM 0 HA TYR A 218 9.459 6.720 1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.091 5.631 -0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.020 6.870 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.662 6.272 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.801 8.392 -3.127 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.503 7.638 -1.674 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.620 9.804 -4.048 1.00 0.00 H new ATOM 0 HH TYR A 218 12.751 10.362 -3.931 1.00 0.00 H new ATOM 1569 N GLN A 219 8.771 9.704 -0.209 1.00 0.00 N ATOM 1570 CA GLN A 219 9.171 11.098 -0.285 1.00 0.00 C ATOM 1571 C GLN A 219 9.489 11.618 1.113 1.00 0.00 C ATOM 1572 O GLN A 219 10.499 12.295 1.293 1.00 0.00 O ATOM 1573 CB GLN A 219 8.054 11.915 -0.960 1.00 0.00 C ATOM 1574 CG GLN A 219 8.344 12.155 -2.445 1.00 0.00 C ATOM 1575 CD GLN A 219 7.107 12.284 -3.322 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.793 13.351 -3.842 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.407 11.187 -3.534 1.00 0.00 N ATOM 0 H GLN A 219 7.880 9.515 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 219 10.073 11.199 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.105 11.389 -0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.946 12.873 -0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.938 13.063 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.954 11.333 -2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.685 10.311 -3.092 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.587 11.214 -4.140 1.00 0.00 H new ATOM 1586 N LYS A 220 8.657 11.276 2.096 1.00 0.00 N ATOM 1587 CA LYS A 220 8.842 11.723 3.458 1.00 0.00 C ATOM 1588 C LYS A 220 9.944 10.969 4.176 1.00 0.00 C ATOM 1589 O LYS A 220 10.739 11.634 4.804 1.00 0.00 O ATOM 1590 CB LYS A 220 7.525 11.646 4.220 1.00 0.00 C ATOM 1591 CG LYS A 220 7.502 12.720 5.319 1.00 0.00 C ATOM 1592 CD LYS A 220 6.055 13.219 5.474 1.00 0.00 C ATOM 1593 CE LYS A 220 5.688 14.153 4.310 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.570 15.049 4.656 1.00 0.00 N ATOM 0 H LYS A 220 7.839 10.681 1.961 1.00 0.00 H new ATOM 0 HA LYS A 220 9.164 12.764 3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.689 11.793 3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.406 10.657 4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.865 12.308 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.163 13.546 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.371 12.371 5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.944 13.746 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.558 14.748 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.419 13.557 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.353 15.663 3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.732 14.482 4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.835 15.636 5.473 1.00 0.00 H new ATOM 1608 N GLU A 221 10.041 9.645 4.079 1.00 0.00 N ATOM 1609 CA GLU A 221 11.118 8.848 4.664 1.00 0.00 C ATOM 1610 C GLU A 221 12.455 9.393 4.178 1.00 0.00 C ATOM 1611 O GLU A 221 13.314 9.723 4.989 1.00 0.00 O ATOM 1612 CB GLU A 221 10.947 7.364 4.284 1.00 0.00 C ATOM 1613 CG GLU A 221 10.501 6.494 5.463 1.00 0.00 C ATOM 1614 CD GLU A 221 11.539 6.385 6.593 1.00 0.00 C ATOM 1615 OE1 GLU A 221 12.650 5.852 6.356 1.00 0.00 O ATOM 1616 OE2 GLU A 221 11.229 6.765 7.747 1.00 0.00 O ATOM 0 H GLU A 221 9.354 9.081 3.578 1.00 0.00 H new ATOM 0 HA GLU A 221 11.084 8.915 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.214 7.282 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.891 6.983 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.577 6.902 5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.273 5.493 5.096 1.00 0.00 H new ATOM 1623 N SER A 222 12.621 9.529 2.859 1.00 0.00 N ATOM 1624 CA SER A 222 13.845 10.057 2.280 1.00 0.00 C ATOM 1625 C SER A 222 14.148 11.454 2.818 1.00 0.00 C ATOM 1626 O SER A 222 15.275 11.698 3.231 1.00 0.00 O ATOM 1627 CB SER A 222 13.818 9.980 0.747 1.00 0.00 C ATOM 1628 OG SER A 222 12.639 10.497 0.163 1.00 0.00 O ATOM 0 H SER A 222 11.911 9.276 2.172 1.00 0.00 H new ATOM 0 HA SER A 222 14.677 9.426 2.592 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.675 10.525 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.934 8.939 0.444 1.00 0.00 H new ATOM 0 HG SER A 222 11.943 9.807 0.167 1.00 0.00 H new ATOM 1634 N GLN A 223 13.164 12.353 2.862 1.00 0.00 N ATOM 1635 CA GLN A 223 13.325 13.689 3.405 1.00 0.00 C ATOM 1636 C GLN A 223 13.686 13.640 4.891 1.00 0.00 C ATOM 1637 O GLN A 223 14.723 14.148 5.278 1.00 0.00 O ATOM 1638 CB GLN A 223 12.020 14.455 3.146 1.00 0.00 C ATOM 1639 CG GLN A 223 12.126 15.953 3.428 1.00 0.00 C ATOM 1640 CD GLN A 223 11.794 16.733 2.163 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.631 16.951 1.828 1.00 0.00 O ATOM 1642 NE2 GLN A 223 12.810 17.088 1.395 1.00 0.00 N ATOM 0 H GLN A 223 12.223 12.165 2.515 1.00 0.00 H new ATOM 0 HA GLN A 223 14.151 14.206 2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.722 14.309 2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.230 14.032 3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.443 16.232 4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.132 16.200 3.767 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.766 16.897 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.637 17.553 0.504 1.00 0.00 H new ATOM 1651 N ALA A 224 12.850 13.034 5.725 1.00 0.00 N ATOM 1652 CA ALA A 224 12.961 12.913 7.165 1.00 0.00 C ATOM 1653 C ALA A 224 14.316 12.313 7.556 1.00 0.00 C ATOM 1654 O ALA A 224 14.873 12.705 8.578 1.00 0.00 O ATOM 1655 CB ALA A 224 11.788 12.051 7.673 1.00 0.00 C ATOM 0 H ALA A 224 12.007 12.577 5.377 1.00 0.00 H new ATOM 0 HA ALA A 224 12.908 13.898 7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.854 11.948 8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.844 12.530 7.411 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.835 11.065 7.212 1.00 0.00 H new ATOM 1661 N TYR A 225 14.867 11.420 6.730 1.00 0.00 N ATOM 1662 CA TYR A 225 16.236 10.937 6.791 1.00 0.00 C ATOM 1663 C TYR A 225 17.205 12.042 6.372 1.00 0.00 C ATOM 1664 O TYR A 225 17.834 12.634 7.236 1.00 0.00 O ATOM 1665 CB TYR A 225 16.343 9.701 5.898 1.00 0.00 C ATOM 1666 CG TYR A 225 17.720 9.110 5.680 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.454 8.590 6.761 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.232 9.020 4.373 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.700 7.971 6.539 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.471 8.399 4.144 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.212 7.871 5.223 1.00 0.00 C ATOM 1672 OH TYR A 225 21.422 7.299 4.971 1.00 0.00 O ATOM 0 H TYR A 225 14.339 10.998 5.966 1.00 0.00 H new ATOM 0 HA TYR A 225 16.505 10.658 7.810 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.707 8.924 6.323 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.928 9.955 4.922 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.061 8.665 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.672 9.429 3.545 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.263 7.574 7.371 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.858 8.325 3.138 1.00 0.00 H new ATOM 0 HH TYR A 225 21.601 7.322 4.008 1.00 0.00 H new