USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 741 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 144 MET CE :methyl -176:sc= -0.638 (180deg=-0.683) USER MOD Set 1.2: A 146 TYR OH : rot 70:sc= -0.0123 USER MOD Set 2.1: A 142 SER OG : rot 58:sc= 0.878 USER MOD Set 2.2: A 166 ASN : amide:sc= 0.876 K(o=1.8,f=-0.9) USER MOD Set 3.1: A 137 MET CE :methyl -171:sc= 0 (180deg=-0.011) USER MOD Set 3.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 171:sc= -1.09 (180deg=-1.28) USER MOD Single : A 145 ASN : amide:sc= 0.317 K(o=0.32,f=-3.2!) USER MOD Single : A 147 HIS : no HD1:sc= -0.0345 X(o=-0.034,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.549 K(o=-0.55,f=-1.5) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 130:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 72:sc= 1.2 USER MOD Single : A 179 GLN : amide:sc= -2.25! K(o=-2.2!,f=-0.099) USER MOD Single : A 188 ASN : amide:sc= 0.656 K(o=0.66,f=-0.024) USER MOD Single : A 190 THR OG1 : rot 98:sc= 2.07 USER MOD Single : A 192 THR OG1 : rot -60:sc= 0.519 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.223 K(o=-0.22,f=-3.9!) USER MOD Single : A 213 GLN : amide:sc= -1.95 K(o=-2,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -154:sc= -4.11 (180deg=-5.12!) USER MOD Single : A 220 ASN : amide:sc= -0.0438 K(o=-0.044,f=-1.2) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 177:sc= -2.77 (180deg=-2.84) USER MOD Single : A 233 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.4!) USER MOD Single : A 234 GLN : amide:sc= 0.681 K(o=0.68,f=-0.082) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.430 -7.250 3.550 1.00 0.00 N ATOM 99 CA TYR A 135 12.296 -6.031 2.763 1.00 0.00 C ATOM 100 C TYR A 135 12.432 -4.780 3.645 1.00 0.00 C ATOM 101 O TYR A 135 12.272 -4.819 4.870 1.00 0.00 O ATOM 102 CB TYR A 135 11.021 -6.073 1.916 1.00 0.00 C ATOM 103 CG TYR A 135 10.861 -7.324 1.063 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.455 -7.397 -0.211 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.063 -8.391 1.523 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.233 -8.519 -1.033 1.00 0.00 C ATOM 107 CE2 TYR A 135 9.840 -9.518 0.714 1.00 0.00 C ATOM 108 CZ TYR A 135 10.417 -9.581 -0.576 1.00 0.00 C ATOM 109 OH TYR A 135 10.218 -10.664 -1.373 1.00 0.00 O ATOM 0 HA TYR A 135 13.121 -5.968 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.159 -5.989 2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.007 -5.201 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.083 -6.590 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.619 -8.342 2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.686 -8.569 -2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.230 -10.333 1.076 1.00 0.00 H new ATOM 0 HH TYR A 135 9.635 -11.305 -0.915 1.00 0.00 H new ATOM 119 N ALA A 136 12.783 -3.652 3.029 1.00 0.00 N ATOM 120 CA ALA A 136 13.033 -2.411 3.747 1.00 0.00 C ATOM 121 C ALA A 136 11.690 -1.732 4.023 1.00 0.00 C ATOM 122 O ALA A 136 10.849 -1.660 3.133 1.00 0.00 O ATOM 123 CB ALA A 136 14.005 -1.559 2.938 1.00 0.00 C ATOM 0 H ALA A 136 12.901 -3.577 2.019 1.00 0.00 H new ATOM 0 HA ALA A 136 13.506 -2.583 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.199 -0.626 3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.941 -2.102 2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.571 -1.339 1.963 1.00 0.00 H new ATOM 129 N MET A 137 11.465 -1.291 5.261 1.00 0.00 N ATOM 130 CA MET A 137 10.179 -0.865 5.799 1.00 0.00 C ATOM 131 C MET A 137 10.235 0.631 6.113 1.00 0.00 C ATOM 132 O MET A 137 11.141 1.065 6.834 1.00 0.00 O ATOM 133 CB MET A 137 9.919 -1.693 7.063 1.00 0.00 C ATOM 134 CG MET A 137 8.505 -1.523 7.608 1.00 0.00 C ATOM 135 SD MET A 137 8.297 -2.307 9.230 1.00 0.00 S ATOM 136 CE MET A 137 6.524 -2.636 9.171 1.00 0.00 C ATOM 0 H MET A 137 12.215 -1.219 5.948 1.00 0.00 H new ATOM 0 HA MET A 137 9.370 -1.022 5.086 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.093 -2.746 6.843 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.636 -1.406 7.832 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.273 -0.461 7.687 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.792 -1.953 6.904 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.184 -2.973 10.150 1.00 0.00 H new ATOM 0 HE2 MET A 137 5.994 -1.724 8.896 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.322 -3.410 8.431 1.00 0.00 H new ATOM 146 N GLY A 138 9.288 1.417 5.600 1.00 0.00 N ATOM 147 CA GLY A 138 9.287 2.869 5.710 1.00 0.00 C ATOM 148 C GLY A 138 8.487 3.351 6.917 1.00 0.00 C ATOM 149 O GLY A 138 8.027 2.552 7.744 1.00 0.00 O ATOM 0 H GLY A 138 8.486 1.051 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.313 3.227 5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.868 3.301 4.801 1.00 0.00 H new ATOM 153 N ARG A 139 8.330 4.674 7.031 1.00 0.00 N ATOM 154 CA ARG A 139 7.782 5.276 8.245 1.00 0.00 C ATOM 155 C ARG A 139 6.266 5.203 8.295 1.00 0.00 C ATOM 156 O ARG A 139 5.624 5.088 7.254 1.00 0.00 O ATOM 157 CB ARG A 139 8.233 6.738 8.416 1.00 0.00 C ATOM 158 CG ARG A 139 7.693 7.750 7.381 1.00 0.00 C ATOM 159 CD ARG A 139 7.591 9.154 7.995 1.00 0.00 C ATOM 160 NE ARG A 139 6.226 9.498 8.402 1.00 0.00 N ATOM 161 CZ ARG A 139 5.453 10.515 8.005 1.00 0.00 C ATOM 162 NH1 ARG A 139 5.787 11.326 7.014 1.00 0.00 N ATOM 163 NH2 ARG A 139 4.299 10.690 8.628 1.00 0.00 N ATOM 0 H ARG A 139 8.574 5.343 6.300 1.00 0.00 H new ATOM 0 HA ARG A 139 8.180 4.687 9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.935 7.073 9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.322 6.765 8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.351 7.775 6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.712 7.430 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.250 9.216 8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 139 7.946 9.888 7.272 1.00 0.00 H new ATOM 0 HE ARG A 139 5.804 8.871 9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.667 11.189 6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.164 12.088 6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.026 10.060 9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 139 3.682 11.455 8.354 1.00 0.00 H new ATOM 177 N VAL A 140 5.685 5.363 9.487 1.00 0.00 N ATOM 178 CA VAL A 140 4.249 5.553 9.627 1.00 0.00 C ATOM 179 C VAL A 140 3.876 6.929 9.100 1.00 0.00 C ATOM 180 O VAL A 140 4.318 7.953 9.627 1.00 0.00 O ATOM 181 CB VAL A 140 3.790 5.354 11.078 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.348 5.849 11.239 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.861 3.874 11.475 1.00 0.00 C ATOM 0 H VAL A 140 6.195 5.364 10.370 1.00 0.00 H new ATOM 0 HA VAL A 140 3.730 4.797 9.038 1.00 0.00 H new ATOM 0 HB VAL A 140 4.454 5.925 11.727 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.027 5.705 12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.297 6.908 10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.694 5.286 10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.531 3.758 12.507 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.215 3.290 10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.888 3.521 11.381 1.00 0.00 H new ATOM 193 N MET A 141 3.003 6.926 8.104 1.00 0.00 N ATOM 194 CA MET A 141 2.464 8.077 7.416 1.00 0.00 C ATOM 195 C MET A 141 0.957 7.871 7.218 1.00 0.00 C ATOM 196 O MET A 141 0.501 7.319 6.225 1.00 0.00 O ATOM 197 CB MET A 141 3.300 8.324 6.151 1.00 0.00 C ATOM 198 CG MET A 141 3.599 7.099 5.289 1.00 0.00 C ATOM 199 SD MET A 141 5.002 7.333 4.160 1.00 0.00 S ATOM 200 CE MET A 141 4.611 8.876 3.307 1.00 0.00 C ATOM 0 H MET A 141 2.629 6.053 7.733 1.00 0.00 H new ATOM 0 HA MET A 141 2.542 9.001 7.988 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.780 9.058 5.535 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.248 8.772 6.449 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.804 6.248 5.939 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.712 6.849 4.707 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.470 9.193 2.716 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.756 8.721 2.649 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.371 9.646 4.040 1.00 0.00 H new ATOM 210 N SER A 142 0.191 8.289 8.228 1.00 0.00 N ATOM 211 CA SER A 142 -1.252 8.125 8.408 1.00 0.00 C ATOM 212 C SER A 142 -1.994 9.470 8.304 1.00 0.00 C ATOM 213 O SER A 142 -3.157 9.557 8.682 1.00 0.00 O ATOM 214 CB SER A 142 -1.475 7.526 9.809 1.00 0.00 C ATOM 215 OG SER A 142 -2.711 6.852 9.970 1.00 0.00 O ATOM 0 H SER A 142 0.603 8.797 9.011 1.00 0.00 H new ATOM 0 HA SER A 142 -1.643 7.475 7.625 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.665 6.830 10.026 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.413 8.326 10.546 1.00 0.00 H new ATOM 0 HG SER A 142 -2.781 6.134 9.306 1.00 0.00 H new ATOM 221 N GLY A 143 -1.323 10.540 7.884 1.00 0.00 N ATOM 222 CA GLY A 143 -1.842 11.902 7.917 1.00 0.00 C ATOM 223 C GLY A 143 -1.430 12.565 6.623 1.00 0.00 C ATOM 224 O GLY A 143 -0.464 13.328 6.596 1.00 0.00 O ATOM 0 H GLY A 143 -0.379 10.480 7.502 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.927 11.898 8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.443 12.446 8.773 1.00 0.00 H new ATOM 228 N MET A 144 -2.070 12.154 5.533 1.00 0.00 N ATOM 229 CA MET A 144 -1.573 12.360 4.178 1.00 0.00 C ATOM 230 C MET A 144 -2.532 13.198 3.322 1.00 0.00 C ATOM 231 O MET A 144 -2.894 14.319 3.688 1.00 0.00 O ATOM 232 CB MET A 144 -1.157 11.005 3.586 1.00 0.00 C ATOM 233 CG MET A 144 0.061 10.404 4.294 1.00 0.00 C ATOM 234 SD MET A 144 1.205 9.624 3.130 1.00 0.00 S ATOM 235 CE MET A 144 0.080 8.432 2.365 1.00 0.00 C ATOM 0 H MET A 144 -2.962 11.661 5.567 1.00 0.00 H new ATOM 0 HA MET A 144 -0.675 12.977 4.196 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.993 10.310 3.656 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.933 11.129 2.526 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.582 11.186 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.272 9.667 5.025 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.634 7.807 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.365 7.804 3.137 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.707 8.965 1.832 1.00 0.00 H new ATOM 245 N ASN A 145 -2.810 12.681 2.128 1.00 0.00 N ATOM 246 CA ASN A 145 -3.613 13.214 1.038 1.00 0.00 C ATOM 247 C ASN A 145 -5.098 13.039 1.392 1.00 0.00 C ATOM 248 O ASN A 145 -5.457 13.100 2.566 1.00 0.00 O ATOM 249 CB ASN A 145 -3.169 12.460 -0.238 1.00 0.00 C ATOM 250 CG ASN A 145 -3.493 13.183 -1.536 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.563 13.013 -2.121 1.00 0.00 O ATOM 252 ND2 ASN A 145 -2.558 13.964 -2.036 1.00 0.00 N ATOM 0 H ASN A 145 -2.430 11.769 1.875 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.472 14.281 0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.094 12.289 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.647 11.480 -0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.713 14.442 -2.924 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.678 14.091 -1.535 1.00 0.00 H new ATOM 259 N TYR A 146 -5.937 12.784 0.386 1.00 0.00 N ATOM 260 CA TYR A 146 -7.213 12.087 0.471 1.00 0.00 C ATOM 261 C TYR A 146 -8.080 12.508 1.668 1.00 0.00 C ATOM 262 O TYR A 146 -8.097 11.898 2.732 1.00 0.00 O ATOM 263 CB TYR A 146 -6.982 10.577 0.275 1.00 0.00 C ATOM 264 CG TYR A 146 -5.821 9.886 1.001 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.792 9.778 2.400 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.784 9.273 0.269 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.806 9.034 3.059 1.00 0.00 C ATOM 268 CE2 TYR A 146 -3.787 8.514 0.914 1.00 0.00 C ATOM 269 CZ TYR A 146 -3.813 8.368 2.320 1.00 0.00 C ATOM 270 OH TYR A 146 -2.887 7.609 2.963 1.00 0.00 O ATOM 0 H TYR A 146 -5.726 13.079 -0.567 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.854 12.403 -0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.899 10.066 0.568 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.848 10.404 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.549 10.281 2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.753 9.387 -0.805 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.808 8.972 4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.005 8.045 0.336 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.316 6.805 3.324 1.00 0.00 H new ATOM 280 N HIS A 147 -8.803 13.611 1.497 1.00 0.00 N ATOM 281 CA HIS A 147 -9.269 14.412 2.620 1.00 0.00 C ATOM 282 C HIS A 147 -10.682 14.036 3.113 1.00 0.00 C ATOM 283 O HIS A 147 -11.266 14.801 3.878 1.00 0.00 O ATOM 284 CB HIS A 147 -9.105 15.890 2.250 1.00 0.00 C ATOM 285 CG HIS A 147 -7.675 16.337 2.056 1.00 0.00 C ATOM 286 ND1 HIS A 147 -6.967 17.120 2.936 1.00 0.00 N ATOM 287 CD2 HIS A 147 -6.864 16.086 0.980 1.00 0.00 C ATOM 288 CE1 HIS A 147 -5.752 17.328 2.409 1.00 0.00 C ATOM 289 NE2 HIS A 147 -5.636 16.718 1.214 1.00 0.00 N ATOM 0 H HIS A 147 -9.079 13.971 0.584 1.00 0.00 H new ATOM 0 HA HIS A 147 -8.653 14.197 3.493 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.660 16.085 1.332 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -9.559 16.499 3.032 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.125 15.505 0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -4.971 17.907 2.880 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -4.819 16.716 0.603 1.00 0.00 H new ATOM 297 N PHE A 148 -11.210 12.880 2.688 1.00 0.00 N ATOM 298 CA PHE A 148 -12.336 12.120 3.250 1.00 0.00 C ATOM 299 C PHE A 148 -13.440 12.962 3.904 1.00 0.00 C ATOM 300 O PHE A 148 -13.513 13.077 5.129 1.00 0.00 O ATOM 301 CB PHE A 148 -11.809 11.035 4.205 1.00 0.00 C ATOM 302 CG PHE A 148 -10.747 10.112 3.642 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.835 9.651 2.316 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.667 9.706 4.450 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.817 8.848 1.781 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.675 8.861 3.929 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.735 8.458 2.587 1.00 0.00 C ATOM 0 H PHE A 148 -10.825 12.410 1.868 1.00 0.00 H new ATOM 0 HA PHE A 148 -12.835 11.658 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.404 11.524 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.652 10.428 4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.688 9.916 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.602 10.046 5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.865 8.530 0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.867 8.522 4.560 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.947 7.846 2.172 1.00 0.00 H new ATOM 317 N ASP A 149 -14.322 13.523 3.080 1.00 0.00 N ATOM 318 CA ASP A 149 -15.357 14.471 3.502 1.00 0.00 C ATOM 319 C ASP A 149 -16.676 14.232 2.772 1.00 0.00 C ATOM 320 O ASP A 149 -17.750 14.286 3.370 1.00 0.00 O ATOM 321 CB ASP A 149 -14.836 15.868 3.182 1.00 0.00 C ATOM 322 CG ASP A 149 -15.731 16.978 3.710 1.00 0.00 C ATOM 323 OD1 ASP A 149 -15.727 17.235 4.928 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.369 17.666 2.866 1.00 0.00 O ATOM 0 H ASP A 149 -14.340 13.329 2.079 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.557 14.348 4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.838 15.982 3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.737 15.973 2.102 1.00 0.00 H new ATOM 329 N ARG A 150 -16.606 13.923 1.475 1.00 0.00 N ATOM 330 CA ARG A 150 -17.761 13.515 0.677 1.00 0.00 C ATOM 331 C ARG A 150 -18.217 12.113 1.071 1.00 0.00 C ATOM 332 O ARG A 150 -17.389 11.321 1.503 1.00 0.00 O ATOM 333 CB ARG A 150 -17.342 13.480 -0.791 1.00 0.00 C ATOM 334 CG ARG A 150 -17.594 14.805 -1.513 1.00 0.00 C ATOM 335 CD ARG A 150 -17.334 14.670 -3.018 1.00 0.00 C ATOM 336 NE ARG A 150 -16.099 13.910 -3.285 1.00 0.00 N ATOM 337 CZ ARG A 150 -14.843 14.381 -3.229 1.00 0.00 C ATOM 338 NH1 ARG A 150 -14.608 15.686 -3.147 1.00 0.00 N ATOM 339 NH2 ARG A 150 -13.806 13.555 -3.225 1.00 0.00 N ATOM 0 H ARG A 150 -15.735 13.950 0.945 1.00 0.00 H new ATOM 0 HA ARG A 150 -18.575 14.220 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.282 13.233 -0.856 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.887 12.685 -1.300 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.623 15.124 -1.345 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.948 15.578 -1.097 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.180 14.171 -3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.257 15.661 -3.466 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.210 12.928 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.387 16.344 -3.126 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.649 16.030 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.957 12.547 -3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.857 13.928 -3.182 1.00 0.00 H new ATOM 353 N PRO A 151 -19.472 11.739 0.780 1.00 0.00 N ATOM 354 CA PRO A 151 -20.032 10.424 1.092 1.00 0.00 C ATOM 355 C PRO A 151 -19.334 9.275 0.353 1.00 0.00 C ATOM 356 O PRO A 151 -19.150 8.197 0.910 1.00 0.00 O ATOM 357 CB PRO A 151 -21.513 10.521 0.703 1.00 0.00 C ATOM 358 CG PRO A 151 -21.517 11.617 -0.363 1.00 0.00 C ATOM 359 CD PRO A 151 -20.465 12.579 0.140 1.00 0.00 C ATOM 0 HA PRO A 151 -19.890 10.187 2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -21.890 9.576 0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.138 10.785 1.556 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.267 11.224 -1.348 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.493 12.094 -0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.030 13.153 -0.678 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -20.889 13.297 0.843 1.00 0.00 H new ATOM 367 N ASP A 152 -18.947 9.480 -0.904 1.00 0.00 N ATOM 368 CA ASP A 152 -18.193 8.503 -1.697 1.00 0.00 C ATOM 369 C ASP A 152 -16.817 8.310 -1.078 1.00 0.00 C ATOM 370 O ASP A 152 -16.400 7.183 -0.822 1.00 0.00 O ATOM 371 CB ASP A 152 -18.040 8.979 -3.161 1.00 0.00 C ATOM 372 CG ASP A 152 -17.960 10.507 -3.349 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.042 11.139 -3.273 1.00 0.00 O ATOM 374 OD2 ASP A 152 -16.857 11.075 -3.525 1.00 0.00 O ATOM 0 H ASP A 152 -19.150 10.342 -1.411 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.738 7.559 -1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.140 8.530 -3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.883 8.601 -3.739 1.00 0.00 H new ATOM 379 N GLU A 153 -16.113 9.403 -0.807 1.00 0.00 N ATOM 380 CA GLU A 153 -14.806 9.376 -0.174 1.00 0.00 C ATOM 381 C GLU A 153 -14.883 8.807 1.254 1.00 0.00 C ATOM 382 O GLU A 153 -13.945 8.143 1.686 1.00 0.00 O ATOM 383 CB GLU A 153 -14.153 10.761 -0.294 1.00 0.00 C ATOM 384 CG GLU A 153 -12.792 10.710 -1.007 1.00 0.00 C ATOM 385 CD GLU A 153 -12.856 10.185 -2.452 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.400 10.883 -3.339 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.290 9.107 -2.734 1.00 0.00 O ATOM 0 H GLU A 153 -16.441 10.344 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.145 8.683 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.821 11.428 -0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.022 11.185 0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.361 11.711 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.117 10.077 -0.432 1.00 0.00 H new ATOM 394 N TYR A 154 -15.998 8.984 1.971 1.00 0.00 N ATOM 395 CA TYR A 154 -16.289 8.391 3.277 1.00 0.00 C ATOM 396 C TYR A 154 -16.138 6.883 3.212 1.00 0.00 C ATOM 397 O TYR A 154 -15.728 6.255 4.184 1.00 0.00 O ATOM 398 CB TYR A 154 -17.704 8.763 3.750 1.00 0.00 C ATOM 399 CG TYR A 154 -17.897 9.080 5.226 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.525 8.182 6.249 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.521 10.291 5.575 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.760 8.505 7.599 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.807 10.596 6.913 1.00 0.00 C ATOM 404 CZ TYR A 154 -18.407 9.714 7.935 1.00 0.00 C ATOM 405 OH TYR A 154 -18.645 10.056 9.232 1.00 0.00 O ATOM 0 H TYR A 154 -16.759 9.575 1.637 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.575 8.789 3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.033 9.629 3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.370 7.939 3.494 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.058 7.242 5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.784 10.997 4.801 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.445 7.827 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.333 11.506 7.160 1.00 0.00 H new ATOM 0 HH TYR A 154 -19.099 10.924 9.263 1.00 0.00 H new ATOM 415 N ARG A 155 -16.491 6.261 2.081 1.00 0.00 N ATOM 416 CA ARG A 155 -16.272 4.831 1.960 1.00 0.00 C ATOM 417 C ARG A 155 -14.820 4.459 2.069 1.00 0.00 C ATOM 418 O ARG A 155 -14.546 3.362 2.520 1.00 0.00 O ATOM 419 CB ARG A 155 -16.759 4.262 0.635 1.00 0.00 C ATOM 420 CG ARG A 155 -17.601 3.029 0.921 1.00 0.00 C ATOM 421 CD ARG A 155 -19.055 3.488 1.145 1.00 0.00 C ATOM 422 NE ARG A 155 -19.826 3.543 -0.111 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.273 2.459 -0.766 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.925 1.236 -0.369 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.059 2.580 -1.826 1.00 0.00 N ATOM 0 H ARG A 155 -16.913 6.712 1.269 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.845 4.410 2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.347 5.005 0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.912 4.003 -0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.546 2.328 0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.226 2.507 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.546 2.806 1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.055 4.473 1.612 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.032 4.460 -0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.314 1.117 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.270 0.419 -0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.333 3.506 -2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.390 1.747 -2.313 1.00 0.00 H new ATOM 439 N TRP A 156 -13.905 5.314 1.619 1.00 0.00 N ATOM 440 CA TRP A 156 -12.496 5.020 1.723 1.00 0.00 C ATOM 441 C TRP A 156 -12.178 4.851 3.211 1.00 0.00 C ATOM 442 O TRP A 156 -11.602 3.838 3.574 1.00 0.00 O ATOM 443 CB TRP A 156 -11.697 6.109 1.000 1.00 0.00 C ATOM 444 CG TRP A 156 -10.299 5.770 0.591 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.867 5.720 -0.691 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.139 5.453 1.421 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.541 5.346 -0.712 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.039 5.180 0.557 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.885 5.382 2.809 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.775 4.814 1.036 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.620 5.023 3.305 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.574 4.715 2.423 1.00 0.00 C ATOM 0 H TRP A 156 -14.122 6.210 1.182 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.211 4.091 1.229 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.250 6.398 0.106 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.657 6.985 1.647 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.468 5.939 -1.561 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -7.998 5.209 -1.565 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.680 5.609 3.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.967 4.611 0.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.452 4.984 4.371 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.615 4.402 2.809 1.00 0.00 H new ATOM 463 N TRP A 157 -12.644 5.773 4.064 1.00 0.00 N ATOM 464 CA TRP A 157 -12.520 5.701 5.523 1.00 0.00 C ATOM 465 C TRP A 157 -13.201 4.440 6.074 1.00 0.00 C ATOM 466 O TRP A 157 -12.582 3.680 6.817 1.00 0.00 O ATOM 467 CB TRP A 157 -13.083 6.977 6.177 1.00 0.00 C ATOM 468 CG TRP A 157 -12.270 7.490 7.329 1.00 0.00 C ATOM 469 CD1 TRP A 157 -11.546 8.630 7.308 1.00 0.00 C ATOM 470 CD2 TRP A 157 -12.044 6.906 8.650 1.00 0.00 C ATOM 471 NE1 TRP A 157 -10.838 8.762 8.484 1.00 0.00 N ATOM 472 CE2 TRP A 157 -11.104 7.722 9.348 1.00 0.00 C ATOM 473 CE3 TRP A 157 -12.526 5.769 9.335 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.637 7.403 10.632 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -12.060 5.436 10.620 1.00 0.00 C ATOM 476 CH2 TRP A 157 -11.112 6.245 11.268 1.00 0.00 C ATOM 0 H TRP A 157 -13.131 6.612 3.748 1.00 0.00 H new ATOM 0 HA TRP A 157 -11.461 5.634 5.774 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.153 7.758 5.420 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -14.097 6.777 6.523 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.525 9.335 6.490 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.199 9.531 8.688 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -13.268 5.142 8.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.920 8.042 11.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -12.434 4.551 11.112 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.751 5.978 12.250 1.00 0.00 H new ATOM 487 N SER A 158 -14.450 4.187 5.689 1.00 0.00 N ATOM 488 CA SER A 158 -15.212 3.031 6.148 1.00 0.00 C ATOM 489 C SER A 158 -14.443 1.747 5.827 1.00 0.00 C ATOM 490 O SER A 158 -14.232 0.910 6.709 1.00 0.00 O ATOM 491 CB SER A 158 -16.603 3.084 5.499 1.00 0.00 C ATOM 492 OG SER A 158 -17.413 1.962 5.822 1.00 0.00 O ATOM 0 H SER A 158 -14.965 4.785 5.043 1.00 0.00 H new ATOM 0 HA SER A 158 -15.348 3.044 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.111 3.995 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.490 3.143 4.416 1.00 0.00 H new ATOM 0 HG SER A 158 -18.285 2.051 5.384 1.00 0.00 H new ATOM 498 N GLU A 159 -13.995 1.587 4.586 1.00 0.00 N ATOM 499 CA GLU A 159 -13.247 0.403 4.162 1.00 0.00 C ATOM 500 C GLU A 159 -11.854 0.341 4.832 1.00 0.00 C ATOM 501 O GLU A 159 -11.374 -0.749 5.153 1.00 0.00 O ATOM 502 CB GLU A 159 -13.227 0.386 2.623 1.00 0.00 C ATOM 503 CG GLU A 159 -14.601 0.230 1.959 1.00 0.00 C ATOM 504 CD GLU A 159 -15.309 -1.118 2.063 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.016 -1.957 2.943 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.343 -1.206 1.361 1.00 0.00 O ATOM 0 H GLU A 159 -14.139 2.272 3.844 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.733 -0.513 4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.773 1.312 2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.585 -0.430 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.262 0.986 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.487 0.464 0.901 1.00 0.00 H new ATOM 513 N ASN A 160 -11.224 1.483 5.158 1.00 0.00 N ATOM 514 CA ASN A 160 -9.984 1.639 5.926 1.00 0.00 C ATOM 515 C ASN A 160 -10.085 0.985 7.298 1.00 0.00 C ATOM 516 O ASN A 160 -9.105 0.395 7.745 1.00 0.00 O ATOM 517 CB ASN A 160 -9.524 3.125 5.998 1.00 0.00 C ATOM 518 CG ASN A 160 -9.272 3.760 7.375 1.00 0.00 C ATOM 519 OD1 ASN A 160 -8.204 4.300 7.623 1.00 0.00 O ATOM 520 ND2 ASN A 160 -10.247 3.844 8.258 1.00 0.00 N ATOM 0 H ASN A 160 -11.599 2.386 4.868 1.00 0.00 H new ATOM 0 HA ASN A 160 -9.200 1.107 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.603 3.213 5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.277 3.728 5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.103 4.353 9.130 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.146 3.400 8.069 1.00 0.00 H new ATOM 527 N SER A 161 -11.263 1.014 7.926 1.00 0.00 N ATOM 528 CA SER A 161 -11.495 0.428 9.239 1.00 0.00 C ATOM 529 C SER A 161 -11.095 -1.060 9.260 1.00 0.00 C ATOM 530 O SER A 161 -10.744 -1.588 10.319 1.00 0.00 O ATOM 531 CB SER A 161 -12.955 0.681 9.641 1.00 0.00 C ATOM 532 OG SER A 161 -13.211 0.337 10.988 1.00 0.00 O ATOM 0 H SER A 161 -12.092 1.453 7.526 1.00 0.00 H new ATOM 0 HA SER A 161 -10.860 0.904 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.195 1.733 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.613 0.105 8.990 1.00 0.00 H new ATOM 0 HG SER A 161 -14.151 0.516 11.198 1.00 0.00 H new ATOM 538 N ALA A 162 -11.144 -1.751 8.116 1.00 0.00 N ATOM 539 CA ALA A 162 -10.682 -3.128 8.024 1.00 0.00 C ATOM 540 C ALA A 162 -9.210 -3.254 8.432 1.00 0.00 C ATOM 541 O ALA A 162 -8.886 -4.235 9.111 1.00 0.00 O ATOM 542 CB ALA A 162 -10.900 -3.667 6.603 1.00 0.00 C ATOM 0 H ALA A 162 -11.502 -1.371 7.240 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.268 -3.728 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.550 -4.698 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.962 -3.630 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.343 -3.056 5.893 1.00 0.00 H new ATOM 548 N ARG A 163 -8.305 -2.349 8.014 1.00 0.00 N ATOM 549 CA ARG A 163 -6.886 -2.465 8.376 1.00 0.00 C ATOM 550 C ARG A 163 -5.966 -1.273 8.119 1.00 0.00 C ATOM 551 O ARG A 163 -4.956 -1.182 8.819 1.00 0.00 O ATOM 552 CB ARG A 163 -6.293 -3.722 7.731 1.00 0.00 C ATOM 553 CG ARG A 163 -6.861 -4.219 6.395 1.00 0.00 C ATOM 554 CD ARG A 163 -5.990 -5.362 5.867 1.00 0.00 C ATOM 555 NE ARG A 163 -4.871 -4.819 5.093 1.00 0.00 N ATOM 556 CZ ARG A 163 -3.565 -4.975 5.296 1.00 0.00 C ATOM 557 NH1 ARG A 163 -3.088 -5.847 6.179 1.00 0.00 N ATOM 558 NH2 ARG A 163 -2.731 -4.213 4.602 1.00 0.00 N ATOM 0 H ARG A 163 -8.530 -1.541 7.433 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.916 -2.516 9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -5.227 -3.545 7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.388 -4.535 8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.887 -4.561 6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -6.888 -3.403 5.672 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.613 -5.958 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -6.587 -6.027 5.243 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.127 -4.244 4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.729 -6.422 6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.081 -5.941 6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.096 -3.532 3.936 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.724 -4.308 4.734 1.00 0.00 H new ATOM 572 N TYR A 164 -6.240 -0.416 7.132 1.00 0.00 N ATOM 573 CA TYR A 164 -5.531 0.823 6.805 1.00 0.00 C ATOM 574 C TYR A 164 -4.005 0.798 7.018 1.00 0.00 C ATOM 575 O TYR A 164 -3.480 1.266 8.035 1.00 0.00 O ATOM 576 CB TYR A 164 -6.212 2.054 7.427 1.00 0.00 C ATOM 577 CG TYR A 164 -6.042 2.306 8.916 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.748 1.549 9.872 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.174 3.330 9.342 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.518 1.750 11.243 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.932 3.532 10.707 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.569 2.709 11.657 1.00 0.00 C ATOM 583 OH TYR A 164 -5.233 2.816 12.968 1.00 0.00 O ATOM 0 H TYR A 164 -7.019 -0.582 6.495 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.621 0.911 5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.848 2.935 6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -7.280 1.979 7.224 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.468 0.812 9.550 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.692 3.963 8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.064 1.174 11.976 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.261 4.314 11.029 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.565 3.525 13.078 1.00 0.00 H new ATOM 593 N PRO A 165 -3.220 0.251 6.072 1.00 0.00 N ATOM 594 CA PRO A 165 -1.776 0.390 6.135 1.00 0.00 C ATOM 595 C PRO A 165 -1.390 1.865 5.954 1.00 0.00 C ATOM 596 O PRO A 165 -1.951 2.571 5.128 1.00 0.00 O ATOM 597 CB PRO A 165 -1.230 -0.526 5.042 1.00 0.00 C ATOM 598 CG PRO A 165 -2.363 -0.566 4.022 1.00 0.00 C ATOM 599 CD PRO A 165 -3.636 -0.416 4.850 1.00 0.00 C ATOM 0 HA PRO A 165 -1.353 0.099 7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.311 -0.132 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.000 -1.519 5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.268 0.239 3.293 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.361 -1.503 3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.385 0.170 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.083 -1.387 5.064 1.00 0.00 H new ATOM 607 N ASN A 166 -0.382 2.294 6.707 1.00 0.00 N ATOM 608 CA ASN A 166 0.213 3.632 6.836 1.00 0.00 C ATOM 609 C ASN A 166 1.704 3.593 6.508 1.00 0.00 C ATOM 610 O ASN A 166 2.392 4.587 6.681 1.00 0.00 O ATOM 611 CB ASN A 166 0.176 4.123 8.287 1.00 0.00 C ATOM 612 CG ASN A 166 -1.225 4.259 8.859 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.125 4.808 8.227 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.431 3.830 10.090 1.00 0.00 N ATOM 0 H ASN A 166 0.100 1.635 7.318 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.358 4.273 6.164 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.745 3.431 8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.676 5.090 8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.345 3.953 10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.677 3.376 10.605 1.00 0.00 H new ATOM 621 N ARG A 167 2.272 2.429 6.192 1.00 0.00 N ATOM 622 CA ARG A 167 3.661 2.293 5.766 1.00 0.00 C ATOM 623 C ARG A 167 3.696 1.170 4.758 1.00 0.00 C ATOM 624 O ARG A 167 2.714 0.427 4.639 1.00 0.00 O ATOM 625 CB ARG A 167 4.692 2.030 6.885 1.00 0.00 C ATOM 626 CG ARG A 167 4.293 2.278 8.342 1.00 0.00 C ATOM 627 CD ARG A 167 4.141 1.016 9.180 1.00 0.00 C ATOM 628 NE ARG A 167 2.957 0.213 8.853 1.00 0.00 N ATOM 629 CZ ARG A 167 2.204 -0.424 9.758 1.00 0.00 C ATOM 630 NH1 ARG A 167 2.584 -0.480 11.033 1.00 0.00 N ATOM 631 NH2 ARG A 167 1.065 -0.992 9.379 1.00 0.00 N ATOM 0 H ARG A 167 1.770 1.542 6.226 1.00 0.00 H new ATOM 0 HA ARG A 167 3.967 3.256 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.006 0.989 6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.567 2.645 6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.042 2.919 8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.351 2.826 8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.031 0.399 9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.096 1.296 10.232 1.00 0.00 H new ATOM 0 HE ARG A 167 2.690 0.135 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.454 -0.036 11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 167 2.005 -0.967 11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 167 0.769 -0.941 8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 167 0.486 -1.479 10.063 1.00 0.00 H new ATOM 645 N VAL A 168 4.812 1.048 4.063 1.00 0.00 N ATOM 646 CA VAL A 168 5.009 0.103 2.985 1.00 0.00 C ATOM 647 C VAL A 168 6.363 -0.573 3.195 1.00 0.00 C ATOM 648 O VAL A 168 7.177 -0.103 4.003 1.00 0.00 O ATOM 649 CB VAL A 168 4.848 0.841 1.637 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.515 1.612 1.594 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.992 1.826 1.368 1.00 0.00 C ATOM 0 H VAL A 168 5.633 1.626 4.242 1.00 0.00 H new ATOM 0 HA VAL A 168 4.263 -0.692 2.973 1.00 0.00 H new ATOM 0 HB VAL A 168 4.865 0.073 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.422 2.124 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.687 0.914 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.492 2.344 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.831 2.318 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.021 2.575 2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.939 1.286 1.344 1.00 0.00 H new ATOM 661 N TYR A 169 6.573 -1.659 2.464 1.00 0.00 N ATOM 662 CA TYR A 169 7.809 -2.392 2.308 1.00 0.00 C ATOM 663 C TYR A 169 8.277 -2.187 0.867 1.00 0.00 C ATOM 664 O TYR A 169 7.447 -2.098 -0.039 1.00 0.00 O ATOM 665 CB TYR A 169 7.547 -3.879 2.575 1.00 0.00 C ATOM 666 CG TYR A 169 7.571 -4.286 4.034 1.00 0.00 C ATOM 667 CD1 TYR A 169 8.815 -4.424 4.668 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.391 -4.622 4.730 1.00 0.00 C ATOM 669 CE1 TYR A 169 8.900 -4.954 5.962 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.468 -5.141 6.039 1.00 0.00 C ATOM 671 CZ TYR A 169 7.730 -5.334 6.653 1.00 0.00 C ATOM 672 OH TYR A 169 7.811 -5.901 7.892 1.00 0.00 O ATOM 0 H TYR A 169 5.817 -2.079 1.923 1.00 0.00 H new ATOM 0 HA TYR A 169 8.570 -2.045 3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.575 -4.141 2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.293 -4.465 2.038 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.715 -4.119 4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.429 -4.482 4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.865 -5.072 6.433 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.564 -5.392 6.574 1.00 0.00 H new ATOM 0 HH TYR A 169 6.909 -6.099 8.221 1.00 0.00 H new ATOM 682 N TYR A 170 9.585 -2.115 0.640 1.00 0.00 N ATOM 683 CA TYR A 170 10.170 -1.929 -0.687 1.00 0.00 C ATOM 684 C TYR A 170 11.438 -2.763 -0.851 1.00 0.00 C ATOM 685 O TYR A 170 12.103 -3.097 0.137 1.00 0.00 O ATOM 686 CB TYR A 170 10.425 -0.431 -0.945 1.00 0.00 C ATOM 687 CG TYR A 170 11.019 0.362 0.212 1.00 0.00 C ATOM 688 CD1 TYR A 170 12.410 0.398 0.401 1.00 0.00 C ATOM 689 CD2 TYR A 170 10.181 1.056 1.110 1.00 0.00 C ATOM 690 CE1 TYR A 170 12.955 1.085 1.499 1.00 0.00 C ATOM 691 CE2 TYR A 170 10.721 1.748 2.212 1.00 0.00 C ATOM 692 CZ TYR A 170 12.116 1.751 2.420 1.00 0.00 C ATOM 693 OH TYR A 170 12.649 2.386 3.500 1.00 0.00 O ATOM 0 H TYR A 170 10.280 -2.185 1.383 1.00 0.00 H new ATOM 0 HA TYR A 170 9.463 -2.283 -1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.094 -0.340 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.480 0.033 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 170 13.062 -0.103 -0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 170 9.113 1.057 0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 170 14.026 1.104 1.640 1.00 0.00 H new ATOM 0 HE2 TYR A 170 10.070 2.274 2.894 1.00 0.00 H new ATOM 0 HH TYR A 170 11.930 2.792 4.028 1.00 0.00 H new ATOM 703 N ARG A 171 11.813 -3.080 -2.099 1.00 0.00 N ATOM 704 CA ARG A 171 13.161 -3.565 -2.364 1.00 0.00 C ATOM 705 C ARG A 171 14.147 -2.417 -2.225 1.00 0.00 C ATOM 706 O ARG A 171 13.853 -1.267 -2.559 1.00 0.00 O ATOM 707 CB ARG A 171 13.294 -4.132 -3.781 1.00 0.00 C ATOM 708 CG ARG A 171 12.420 -5.365 -3.998 1.00 0.00 C ATOM 709 CD ARG A 171 12.729 -6.007 -5.347 1.00 0.00 C ATOM 710 NE ARG A 171 13.688 -7.099 -5.167 1.00 0.00 N ATOM 711 CZ ARG A 171 13.379 -8.399 -5.156 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.147 -8.829 -5.418 1.00 0.00 N ATOM 713 NH2 ARG A 171 14.326 -9.278 -4.853 1.00 0.00 N ATOM 0 H ARG A 171 11.211 -3.009 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 171 13.370 -4.357 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.020 -3.364 -4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.336 -4.391 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.591 -6.085 -3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.368 -5.085 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.812 -6.386 -5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.136 -5.262 -6.030 1.00 0.00 H new ATOM 0 HE ARG A 171 14.668 -6.848 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.409 -8.160 -5.635 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.941 -9.828 -5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 171 15.269 -8.957 -4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.111 -10.275 -4.839 1.00 0.00 H new ATOM 727 N ASP A 172 15.363 -2.777 -1.839 1.00 0.00 N ATOM 728 CA ASP A 172 16.529 -1.906 -1.848 1.00 0.00 C ATOM 729 C ASP A 172 17.030 -1.797 -3.296 1.00 0.00 C ATOM 730 O ASP A 172 17.861 -2.597 -3.733 1.00 0.00 O ATOM 731 CB ASP A 172 17.560 -2.518 -0.891 1.00 0.00 C ATOM 732 CG ASP A 172 18.611 -1.518 -0.433 1.00 0.00 C ATOM 733 OD1 ASP A 172 18.364 -0.844 0.595 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.736 -1.491 -0.974 1.00 0.00 O ATOM 0 H ASP A 172 15.572 -3.716 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 172 16.314 -0.894 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.044 -2.920 -0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.053 -3.356 -1.384 1.00 0.00 H new ATOM 739 N TYR A 173 16.424 -0.913 -4.097 1.00 0.00 N ATOM 740 CA TYR A 173 16.812 -0.692 -5.495 1.00 0.00 C ATOM 741 C TYR A 173 18.090 0.141 -5.604 1.00 0.00 C ATOM 742 O TYR A 173 18.438 0.907 -4.707 1.00 0.00 O ATOM 743 CB TYR A 173 15.691 -0.003 -6.287 1.00 0.00 C ATOM 744 CG TYR A 173 14.711 -0.965 -6.923 1.00 0.00 C ATOM 745 CD1 TYR A 173 15.088 -1.735 -8.043 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.409 -1.068 -6.412 1.00 0.00 C ATOM 747 CE1 TYR A 173 14.168 -2.620 -8.635 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.477 -1.916 -7.022 1.00 0.00 C ATOM 749 CZ TYR A 173 12.854 -2.720 -8.123 1.00 0.00 C ATOM 750 OH TYR A 173 11.981 -3.598 -8.691 1.00 0.00 O ATOM 0 H TYR A 173 15.646 -0.328 -3.792 1.00 0.00 H new ATOM 0 HA TYR A 173 16.998 -1.677 -5.923 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.147 0.667 -5.621 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.137 0.615 -7.066 1.00 0.00 H new ATOM 0 HD1 TYR A 173 16.085 -1.645 -8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.124 -0.491 -5.545 1.00 0.00 H new ATOM 0 HE1 TYR A 173 14.466 -3.223 -9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.464 -1.957 -6.650 1.00 0.00 H new ATOM 0 HH TYR A 173 11.566 -4.146 -7.992 1.00 0.00 H new ATOM 760 N SER A 174 18.747 0.033 -6.759 1.00 0.00 N ATOM 761 CA SER A 174 20.125 0.449 -6.951 1.00 0.00 C ATOM 762 C SER A 174 20.369 1.962 -6.911 1.00 0.00 C ATOM 763 O SER A 174 21.456 2.345 -6.484 1.00 0.00 O ATOM 764 CB SER A 174 20.629 -0.157 -8.262 1.00 0.00 C ATOM 765 OG SER A 174 20.270 -1.527 -8.300 1.00 0.00 O ATOM 0 H SER A 174 18.322 -0.355 -7.601 1.00 0.00 H new ATOM 0 HA SER A 174 20.689 0.076 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.196 0.370 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.711 -0.048 -8.337 1.00 0.00 H new ATOM 0 HG SER A 174 20.587 -1.925 -9.138 1.00 0.00 H new ATOM 771 N SER A 175 19.416 2.796 -7.362 1.00 0.00 N ATOM 772 CA SER A 175 19.402 4.271 -7.486 1.00 0.00 C ATOM 773 C SER A 175 19.075 4.734 -8.919 1.00 0.00 C ATOM 774 O SER A 175 18.167 5.551 -9.065 1.00 0.00 O ATOM 775 CB SER A 175 20.643 5.032 -6.975 1.00 0.00 C ATOM 776 OG SER A 175 20.960 4.747 -5.623 1.00 0.00 O ATOM 0 H SER A 175 18.530 2.410 -7.688 1.00 0.00 H new ATOM 0 HA SER A 175 18.600 4.541 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.498 4.780 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.473 6.103 -7.083 1.00 0.00 H new ATOM 0 HG SER A 175 21.317 3.837 -5.556 1.00 0.00 H new ATOM 782 N PRO A 176 19.739 4.252 -9.990 1.00 0.00 N ATOM 783 CA PRO A 176 19.394 4.613 -11.361 1.00 0.00 C ATOM 784 C PRO A 176 18.160 3.810 -11.799 1.00 0.00 C ATOM 785 O PRO A 176 18.230 2.897 -12.629 1.00 0.00 O ATOM 786 CB PRO A 176 20.658 4.325 -12.172 1.00 0.00 C ATOM 787 CG PRO A 176 21.242 3.105 -11.463 1.00 0.00 C ATOM 788 CD PRO A 176 20.892 3.366 -9.998 1.00 0.00 C ATOM 0 HA PRO A 176 19.111 5.657 -11.496 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.429 4.115 -13.217 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.348 5.169 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.800 2.177 -11.825 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.319 3.026 -11.614 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.665 2.432 -9.483 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.733 3.822 -9.475 1.00 0.00 H new ATOM 796 N VAL A 177 17.019 4.132 -11.200 1.00 0.00 N ATOM 797 CA VAL A 177 15.711 3.561 -11.460 1.00 0.00 C ATOM 798 C VAL A 177 14.724 4.744 -11.399 1.00 0.00 C ATOM 799 O VAL A 177 15.031 5.752 -10.751 1.00 0.00 O ATOM 800 CB VAL A 177 15.466 2.403 -10.458 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.720 2.799 -9.177 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.807 1.175 -11.094 1.00 0.00 C ATOM 0 H VAL A 177 16.986 4.846 -10.473 1.00 0.00 H new ATOM 0 HA VAL A 177 15.594 3.093 -12.437 1.00 0.00 H new ATOM 0 HB VAL A 177 16.478 2.132 -10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.597 1.922 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.292 3.557 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.740 3.199 -9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.665 0.405 -10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.840 1.456 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.446 0.789 -11.888 1.00 0.00 H new ATOM 812 N PRO A 178 13.582 4.704 -12.095 1.00 0.00 N ATOM 813 CA PRO A 178 12.527 5.690 -11.918 1.00 0.00 C ATOM 814 C PRO A 178 11.606 5.241 -10.780 1.00 0.00 C ATOM 815 O PRO A 178 11.491 4.042 -10.496 1.00 0.00 O ATOM 816 CB PRO A 178 11.807 5.708 -13.266 1.00 0.00 C ATOM 817 CG PRO A 178 11.911 4.257 -13.737 1.00 0.00 C ATOM 818 CD PRO A 178 13.229 3.755 -13.138 1.00 0.00 C ATOM 0 HA PRO A 178 12.887 6.683 -11.648 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.769 6.025 -13.164 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.282 6.394 -13.967 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.065 3.665 -13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.919 4.192 -14.825 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.115 2.751 -12.730 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.008 3.703 -13.898 1.00 0.00 H new ATOM 826 N GLN A 179 10.852 6.180 -10.190 1.00 0.00 N ATOM 827 CA GLN A 179 9.846 5.815 -9.196 1.00 0.00 C ATOM 828 C GLN A 179 8.819 4.855 -9.796 1.00 0.00 C ATOM 829 O GLN A 179 8.153 4.158 -9.046 1.00 0.00 O ATOM 830 CB GLN A 179 9.172 7.042 -8.538 1.00 0.00 C ATOM 831 CG GLN A 179 8.185 7.805 -9.433 1.00 0.00 C ATOM 832 CD GLN A 179 6.681 7.565 -9.246 1.00 0.00 C ATOM 833 OE1 GLN A 179 5.893 8.507 -9.245 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.221 6.328 -9.172 1.00 0.00 N ATOM 0 H GLN A 179 10.921 7.179 -10.383 1.00 0.00 H new ATOM 0 HA GLN A 179 10.367 5.299 -8.390 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.645 6.710 -7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.950 7.732 -8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.369 8.870 -9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.430 7.571 -10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.870 5.541 -9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.217 6.160 -9.115 1.00 0.00 H new ATOM 843 N ASP A 180 8.608 4.828 -11.115 1.00 0.00 N ATOM 844 CA ASP A 180 7.574 3.979 -11.710 1.00 0.00 C ATOM 845 C ASP A 180 7.850 2.497 -11.466 1.00 0.00 C ATOM 846 O ASP A 180 6.900 1.729 -11.304 1.00 0.00 O ATOM 847 CB ASP A 180 7.443 4.225 -13.218 1.00 0.00 C ATOM 848 CG ASP A 180 6.679 5.508 -13.512 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.609 5.743 -12.935 1.00 0.00 O ATOM 850 OD2 ASP A 180 7.177 6.321 -14.346 1.00 0.00 O ATOM 0 H ASP A 180 9.137 5.382 -11.788 1.00 0.00 H new ATOM 0 HA ASP A 180 6.637 4.248 -11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.435 4.281 -13.666 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.931 3.382 -13.682 1.00 0.00 H new ATOM 855 N VAL A 181 9.125 2.103 -11.438 1.00 0.00 N ATOM 856 CA VAL A 181 9.541 0.753 -11.077 1.00 0.00 C ATOM 857 C VAL A 181 9.427 0.595 -9.558 1.00 0.00 C ATOM 858 O VAL A 181 8.750 -0.325 -9.094 1.00 0.00 O ATOM 859 CB VAL A 181 10.982 0.517 -11.574 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.527 -0.855 -11.154 1.00 0.00 C ATOM 861 CG2 VAL A 181 11.097 0.614 -13.104 1.00 0.00 C ATOM 0 H VAL A 181 9.903 2.721 -11.668 1.00 0.00 H new ATOM 0 HA VAL A 181 8.901 0.007 -11.547 1.00 0.00 H new ATOM 0 HB VAL A 181 11.570 1.308 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.544 -0.973 -11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.530 -0.928 -10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.895 -1.640 -11.569 1.00 0.00 H new ATOM 0 HG21 VAL A 181 12.131 0.440 -13.403 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.455 -0.136 -13.565 1.00 0.00 H new ATOM 0 HG23 VAL A 181 10.787 1.607 -13.430 1.00 0.00 H new ATOM 871 N PHE A 182 10.040 1.507 -8.790 1.00 0.00 N ATOM 872 CA PHE A 182 10.131 1.394 -7.337 1.00 0.00 C ATOM 873 C PHE A 182 8.740 1.333 -6.716 1.00 0.00 C ATOM 874 O PHE A 182 8.464 0.432 -5.940 1.00 0.00 O ATOM 875 CB PHE A 182 10.951 2.556 -6.752 1.00 0.00 C ATOM 876 CG PHE A 182 10.810 2.731 -5.245 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.747 3.492 -4.712 1.00 0.00 C ATOM 878 CD2 PHE A 182 11.715 2.106 -4.369 1.00 0.00 C ATOM 879 CE1 PHE A 182 9.564 3.585 -3.320 1.00 0.00 C ATOM 880 CE2 PHE A 182 11.539 2.208 -2.979 1.00 0.00 C ATOM 881 CZ PHE A 182 10.453 2.928 -2.452 1.00 0.00 C ATOM 0 H PHE A 182 10.486 2.344 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 182 10.648 0.466 -7.094 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.003 2.398 -6.990 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.648 3.481 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.069 4.006 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.548 1.546 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 182 8.742 4.160 -2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 182 12.242 1.731 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 182 10.302 2.976 -1.384 1.00 0.00 H new ATOM 891 N VAL A 183 7.858 2.279 -7.042 1.00 0.00 N ATOM 892 CA VAL A 183 6.538 2.391 -6.439 1.00 0.00 C ATOM 893 C VAL A 183 5.732 1.129 -6.731 1.00 0.00 C ATOM 894 O VAL A 183 5.032 0.650 -5.843 1.00 0.00 O ATOM 895 CB VAL A 183 5.831 3.672 -6.929 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.352 3.693 -6.518 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.562 4.921 -6.393 1.00 0.00 C ATOM 0 H VAL A 183 8.047 2.996 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 183 6.631 2.478 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 183 5.868 3.680 -8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.887 4.610 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.842 2.832 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.276 3.652 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.054 5.819 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.558 4.905 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.591 4.922 -6.752 1.00 0.00 H new ATOM 907 N ALA A 184 5.824 0.588 -7.948 1.00 0.00 N ATOM 908 CA ALA A 184 5.083 -0.601 -8.318 1.00 0.00 C ATOM 909 C ALA A 184 5.579 -1.811 -7.536 1.00 0.00 C ATOM 910 O ALA A 184 4.769 -2.565 -7.015 1.00 0.00 O ATOM 911 CB ALA A 184 5.212 -0.837 -9.815 1.00 0.00 C ATOM 0 H ALA A 184 6.411 0.964 -8.693 1.00 0.00 H new ATOM 0 HA ALA A 184 4.031 -0.454 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.654 -1.732 -10.092 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.812 0.021 -10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.263 -0.970 -10.073 1.00 0.00 H new ATOM 917 N ASP A 185 6.896 -1.993 -7.446 1.00 0.00 N ATOM 918 CA ASP A 185 7.512 -3.070 -6.674 1.00 0.00 C ATOM 919 C ASP A 185 7.174 -2.954 -5.188 1.00 0.00 C ATOM 920 O ASP A 185 6.768 -3.936 -4.571 1.00 0.00 O ATOM 921 CB ASP A 185 9.025 -3.004 -6.835 1.00 0.00 C ATOM 922 CG ASP A 185 9.720 -3.850 -5.789 1.00 0.00 C ATOM 923 OD1 ASP A 185 9.795 -5.077 -6.028 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.205 -3.250 -4.808 1.00 0.00 O ATOM 0 H ASP A 185 7.573 -1.389 -7.913 1.00 0.00 H new ATOM 0 HA ASP A 185 7.124 -4.017 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.304 -3.349 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.358 -1.970 -6.751 1.00 0.00 H new ATOM 929 N CYS A 186 7.303 -1.749 -4.643 1.00 0.00 N ATOM 930 CA CYS A 186 7.016 -1.383 -3.270 1.00 0.00 C ATOM 931 C CYS A 186 5.578 -1.793 -2.965 1.00 0.00 C ATOM 932 O CYS A 186 5.281 -2.487 -1.987 1.00 0.00 O ATOM 933 CB CYS A 186 7.272 0.131 -3.172 1.00 0.00 C ATOM 934 SG CYS A 186 6.764 0.999 -1.679 1.00 0.00 S ATOM 0 H CYS A 186 7.633 -0.953 -5.189 1.00 0.00 H new ATOM 0 HA CYS A 186 7.641 -1.884 -2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.342 0.294 -3.301 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.773 0.606 -4.017 1.00 0.00 H new ATOM 939 N PHE A 187 4.667 -1.429 -3.864 1.00 0.00 N ATOM 940 CA PHE A 187 3.298 -1.878 -3.811 1.00 0.00 C ATOM 941 C PHE A 187 3.183 -3.383 -3.879 1.00 0.00 C ATOM 942 O PHE A 187 2.457 -3.938 -3.063 1.00 0.00 O ATOM 943 CB PHE A 187 2.461 -1.113 -4.842 1.00 0.00 C ATOM 944 CG PHE A 187 1.231 -1.812 -5.396 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.023 -1.839 -4.676 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.294 -2.417 -6.668 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.099 -2.480 -5.226 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.168 -3.053 -7.215 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.032 -3.087 -6.490 1.00 0.00 C ATOM 0 H PHE A 187 4.869 -0.811 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 187 2.875 -1.638 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.141 -0.175 -4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.109 -0.856 -5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.041 -1.369 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.218 -2.391 -7.227 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.024 -2.506 -4.670 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.226 -3.514 -8.190 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.901 -3.578 -6.902 1.00 0.00 H new ATOM 959 N ASN A 188 3.896 -4.040 -4.799 1.00 0.00 N ATOM 960 CA ASN A 188 3.749 -5.462 -5.011 1.00 0.00 C ATOM 961 C ASN A 188 4.101 -6.237 -3.743 1.00 0.00 C ATOM 962 O ASN A 188 3.238 -6.972 -3.268 1.00 0.00 O ATOM 963 CB ASN A 188 4.506 -5.904 -6.282 1.00 0.00 C ATOM 964 CG ASN A 188 5.621 -6.914 -6.057 1.00 0.00 C ATOM 965 OD1 ASN A 188 5.422 -8.109 -6.219 1.00 0.00 O ATOM 966 ND2 ASN A 188 6.810 -6.456 -5.728 1.00 0.00 N ATOM 0 H ASN A 188 4.583 -3.595 -5.407 1.00 0.00 H new ATOM 0 HA ASN A 188 2.704 -5.704 -5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 188 3.788 -6.330 -6.983 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.930 -5.020 -6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 188 7.589 -7.103 -5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 188 6.953 -5.454 -5.598 1.00 0.00 H new ATOM 973 N ILE A 189 5.239 -5.965 -3.107 1.00 0.00 N ATOM 974 CA ILE A 189 5.670 -6.670 -1.901 1.00 0.00 C ATOM 975 C ILE A 189 4.757 -6.309 -0.739 1.00 0.00 C ATOM 976 O ILE A 189 4.372 -7.202 0.003 1.00 0.00 O ATOM 977 CB ILE A 189 7.139 -6.340 -1.592 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.081 -7.087 -2.555 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.580 -6.627 -0.147 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.254 -6.202 -2.968 1.00 0.00 C ATOM 0 H ILE A 189 5.892 -5.245 -3.416 1.00 0.00 H new ATOM 0 HA ILE A 189 5.600 -7.746 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 189 7.209 -5.261 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.455 -7.992 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.528 -7.401 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.631 -6.362 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.976 -6.036 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.446 -7.687 0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.904 -6.753 -3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.878 -5.310 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.819 -5.910 -2.083 1.00 0.00 H new ATOM 992 N THR A 190 4.389 -5.037 -0.561 1.00 0.00 N ATOM 993 CA THR A 190 3.558 -4.650 0.571 1.00 0.00 C ATOM 994 C THR A 190 2.221 -5.393 0.511 1.00 0.00 C ATOM 995 O THR A 190 1.715 -5.888 1.516 1.00 0.00 O ATOM 996 CB THR A 190 3.350 -3.133 0.548 1.00 0.00 C ATOM 997 OG1 THR A 190 4.573 -2.445 0.590 1.00 0.00 O ATOM 998 CG2 THR A 190 2.558 -2.674 1.768 1.00 0.00 C ATOM 0 H THR A 190 4.652 -4.270 -1.180 1.00 0.00 H new ATOM 0 HA THR A 190 4.051 -4.919 1.505 1.00 0.00 H new ATOM 0 HB THR A 190 2.816 -2.914 -0.377 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.831 -2.180 -0.318 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.423 -1.593 1.729 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.583 -3.161 1.773 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.101 -2.939 2.675 1.00 0.00 H new ATOM 1006 N VAL A 191 1.633 -5.460 -0.680 1.00 0.00 N ATOM 1007 CA VAL A 191 0.398 -6.170 -0.930 1.00 0.00 C ATOM 1008 C VAL A 191 0.592 -7.664 -0.643 1.00 0.00 C ATOM 1009 O VAL A 191 -0.210 -8.280 0.057 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.019 -5.808 -2.367 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.845 -6.815 -3.130 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -0.786 -4.486 -2.371 1.00 0.00 C ATOM 0 H VAL A 191 2.016 -5.010 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.420 -5.884 -0.269 1.00 0.00 H new ATOM 0 HB VAL A 191 0.937 -5.762 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.064 -6.427 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.289 -7.749 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.779 -6.998 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.077 -4.237 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.678 -4.581 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.150 -3.695 -1.972 1.00 0.00 H new ATOM 1022 N THR A 192 1.665 -8.238 -1.151 1.00 0.00 N ATOM 1023 CA THR A 192 1.986 -9.638 -1.018 1.00 0.00 C ATOM 1024 C THR A 192 2.257 -10.054 0.437 1.00 0.00 C ATOM 1025 O THR A 192 1.730 -11.080 0.866 1.00 0.00 O ATOM 1026 CB THR A 192 3.150 -9.834 -1.983 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.639 -9.843 -3.292 1.00 0.00 O ATOM 1028 CG2 THR A 192 3.935 -11.100 -1.818 1.00 0.00 C ATOM 0 H THR A 192 2.361 -7.719 -1.687 1.00 0.00 H new ATOM 0 HA THR A 192 1.157 -10.298 -1.274 1.00 0.00 H new ATOM 0 HB THR A 192 3.835 -9.014 -1.769 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.995 -10.575 -3.387 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.736 -11.131 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.364 -11.134 -0.817 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.277 -11.957 -1.960 1.00 0.00 H new ATOM 1036 N GLU A 193 3.009 -9.275 1.220 1.00 0.00 N ATOM 1037 CA GLU A 193 3.271 -9.571 2.626 1.00 0.00 C ATOM 1038 C GLU A 193 1.974 -9.501 3.429 1.00 0.00 C ATOM 1039 O GLU A 193 1.715 -10.357 4.278 1.00 0.00 O ATOM 1040 CB GLU A 193 4.325 -8.611 3.212 1.00 0.00 C ATOM 1041 CG GLU A 193 5.776 -8.953 2.829 1.00 0.00 C ATOM 1042 CD GLU A 193 6.283 -10.292 3.398 1.00 0.00 C ATOM 1043 OE1 GLU A 193 5.533 -11.050 4.052 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.445 -10.667 3.119 1.00 0.00 O ATOM 0 H GLU A 193 3.454 -8.418 0.892 1.00 0.00 H new ATOM 0 HA GLU A 193 3.671 -10.583 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.102 -7.598 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.238 -8.614 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.856 -8.980 1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.429 -8.153 3.177 1.00 0.00 H new ATOM 1051 N TYR A 194 1.100 -8.547 3.109 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.231 -8.486 3.685 1.00 0.00 C ATOM 1053 C TYR A 194 -1.187 -9.559 3.123 1.00 0.00 C ATOM 1054 O TYR A 194 -2.330 -9.625 3.578 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.773 -7.062 3.522 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.192 -5.997 4.441 1.00 0.00 C ATOM 1057 CD1 TYR A 194 -0.065 -6.224 5.826 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.122 -4.726 3.922 1.00 0.00 C ATOM 1059 CE1 TYR A 194 0.320 -5.184 6.686 1.00 0.00 C ATOM 1060 CE2 TYR A 194 0.511 -3.680 4.775 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.602 -3.902 6.166 1.00 0.00 C ATOM 1062 OH TYR A 194 0.935 -2.880 7.000 1.00 0.00 O ATOM 0 H TYR A 194 1.300 -7.799 2.444 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.162 -8.721 4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.604 -6.750 2.491 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.852 -7.090 3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.265 -7.206 6.229 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.063 -4.554 2.857 1.00 0.00 H new ATOM 0 HE1 TYR A 194 0.401 -5.365 7.748 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.740 -2.707 4.367 1.00 0.00 H new ATOM 0 HH TYR A 194 1.097 -2.069 6.475 1.00 0.00 H new ATOM 1072 N SER A 195 -0.749 -10.406 2.183 1.00 0.00 N ATOM 1073 CA SER A 195 -1.545 -11.358 1.410 1.00 0.00 C ATOM 1074 C SER A 195 -2.902 -10.778 0.981 1.00 0.00 C ATOM 1075 O SER A 195 -3.966 -11.368 1.209 1.00 0.00 O ATOM 1076 CB SER A 195 -1.655 -12.693 2.146 1.00 0.00 C ATOM 1077 OG SER A 195 -0.408 -13.364 2.242 1.00 0.00 O ATOM 0 H SER A 195 0.238 -10.444 1.928 1.00 0.00 H new ATOM 0 HA SER A 195 -1.020 -11.556 0.475 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.050 -12.521 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.369 -13.333 1.627 1.00 0.00 H new ATOM 0 HG SER A 195 -0.528 -14.210 2.721 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.830 -9.634 0.304 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.924 -8.925 -0.358 1.00 0.00 C ATOM 1085 C ILE A 196 -3.604 -8.887 -1.866 1.00 0.00 C ATOM 1086 O ILE A 196 -2.507 -9.247 -2.292 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.131 -7.525 0.316 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.793 -6.784 0.497 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.819 -7.731 1.675 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.838 -5.349 1.026 1.00 0.00 C ATOM 0 H ILE A 196 -1.943 -9.143 0.196 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.884 -9.429 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.756 -6.908 -0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.174 -7.372 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.285 -6.770 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.970 -6.765 2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.783 -8.216 1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.192 -8.358 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.824 -4.957 1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.418 -4.728 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.305 -5.339 2.011 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.548 -8.439 -2.689 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.324 -8.042 -4.070 1.00 0.00 C ATOM 1104 C GLY A 197 -4.089 -9.195 -5.060 1.00 0.00 C ATOM 1105 O GLY A 197 -4.192 -10.377 -4.709 1.00 0.00 O ATOM 0 H GLY A 197 -5.521 -8.340 -2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.185 -7.465 -4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.462 -7.376 -4.103 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.758 -8.855 -6.322 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.407 -9.789 -7.398 1.00 0.00 C ATOM 1111 C PRO A 198 -1.999 -10.389 -7.205 1.00 0.00 C ATOM 1112 O PRO A 198 -1.306 -10.681 -8.183 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.516 -8.952 -8.684 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.080 -7.565 -8.219 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.672 -7.484 -6.812 1.00 0.00 C ATOM 0 HA PRO A 198 -4.067 -10.656 -7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.870 -9.336 -9.473 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.532 -8.946 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.995 -7.463 -8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.468 -6.779 -8.868 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.043 -6.877 -6.160 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.656 -7.016 -6.831 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.529 -10.498 -5.961 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.214 -11.009 -5.611 1.00 0.00 C ATOM 1125 C ALA A 199 -0.245 -11.743 -4.254 1.00 0.00 C ATOM 1126 O ALA A 199 0.798 -11.903 -3.619 1.00 0.00 O ATOM 1127 CB ALA A 199 0.773 -9.841 -5.658 1.00 0.00 C ATOM 0 H ALA A 199 -2.077 -10.222 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 199 0.115 -11.762 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.770 -10.197 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.788 -9.418 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.465 -9.075 -4.946 1.00 0.00 H new ATOM 1297 N ASN A 212 -19.013 -10.103 -0.601 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.449 -9.152 -1.610 1.00 0.00 C ATOM 1299 C ASN A 212 -18.248 -8.728 -2.416 1.00 0.00 C ATOM 1300 O ASN A 212 -17.379 -8.027 -1.900 1.00 0.00 O ATOM 1301 CB ASN A 212 -20.119 -7.880 -1.077 1.00 0.00 C ATOM 1302 CG ASN A 212 -21.545 -7.790 -1.598 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.879 -6.965 -2.445 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.398 -8.700 -1.164 1.00 0.00 N ATOM 0 HA ASN A 212 -20.207 -9.676 -2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.120 -7.888 0.013 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.553 -7.002 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -23.349 -8.725 -1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.106 -9.378 -0.460 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.222 -9.088 -3.691 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.155 -8.658 -4.564 1.00 0.00 C ATOM 1313 C GLN A 213 -17.042 -7.126 -4.613 1.00 0.00 C ATOM 1314 O GLN A 213 -15.919 -6.646 -4.657 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.321 -9.316 -5.928 1.00 0.00 C ATOM 1316 CG GLN A 213 -16.162 -9.063 -6.908 1.00 0.00 C ATOM 1317 CD GLN A 213 -15.008 -10.046 -6.725 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -14.752 -10.872 -7.595 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -14.292 -10.025 -5.616 1.00 0.00 N ATOM 0 H GLN A 213 -18.927 -9.675 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.196 -8.989 -4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -17.432 -10.391 -5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -18.246 -8.957 -6.380 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -16.534 -9.133 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -15.793 -8.047 -6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.499 -9.341 -4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.532 -10.693 -5.487 1.00 0.00 H new ATOM 1328 N THR A 214 -18.135 -6.351 -4.539 1.00 0.00 N ATOM 1329 CA THR A 214 -18.026 -4.885 -4.528 1.00 0.00 C ATOM 1330 C THR A 214 -17.225 -4.404 -3.323 1.00 0.00 C ATOM 1331 O THR A 214 -16.434 -3.468 -3.425 1.00 0.00 O ATOM 1332 CB THR A 214 -19.425 -4.242 -4.570 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.360 -2.938 -5.122 1.00 0.00 O ATOM 1334 CG2 THR A 214 -20.189 -4.150 -3.244 1.00 0.00 C ATOM 0 H THR A 214 -19.089 -6.708 -4.487 1.00 0.00 H new ATOM 0 HA THR A 214 -17.485 -4.572 -5.421 1.00 0.00 H new ATOM 0 HB THR A 214 -19.989 -4.938 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 214 -20.258 -2.546 -5.142 1.00 0.00 H new ATOM 0 HG21 THR A 214 -21.157 -3.678 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.339 -5.151 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.615 -3.555 -2.534 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.479 -5.028 -2.179 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.951 -4.595 -0.898 1.00 0.00 C ATOM 1344 C GLU A 215 -15.457 -4.879 -0.848 1.00 0.00 C ATOM 1345 O GLU A 215 -14.662 -3.975 -0.588 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.701 -5.319 0.237 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.888 -4.393 1.443 1.00 0.00 C ATOM 1348 CD GLU A 215 -19.217 -3.637 1.361 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.353 -2.614 0.647 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -20.177 -4.088 2.025 1.00 0.00 O ATOM 0 H GLU A 215 -18.066 -5.860 -2.118 1.00 0.00 H new ATOM 0 HA GLU A 215 -17.099 -3.523 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.673 -5.657 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.145 -6.207 0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -17.856 -4.978 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.064 -3.681 1.489 1.00 0.00 H new ATOM 1357 N VAL A 216 -15.061 -6.119 -1.183 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.653 -6.487 -1.204 1.00 0.00 C ATOM 1359 C VAL A 216 -12.924 -5.693 -2.274 1.00 0.00 C ATOM 1360 O VAL A 216 -11.737 -5.424 -2.124 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.451 -7.995 -1.460 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.389 -8.860 -0.629 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.718 -8.386 -2.914 1.00 0.00 C ATOM 0 H VAL A 216 -15.699 -6.872 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.244 -6.255 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.409 -8.169 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.204 -9.912 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.213 -8.674 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.423 -8.615 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.561 -9.458 -3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.747 -8.138 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.037 -7.842 -3.568 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.597 -5.404 -3.388 1.00 0.00 N ATOM 1374 CA GLU A 217 -13.033 -4.653 -4.501 1.00 0.00 C ATOM 1375 C GLU A 217 -12.759 -3.236 -4.033 1.00 0.00 C ATOM 1376 O GLU A 217 -11.684 -2.703 -4.287 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.954 -4.653 -5.731 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.341 -3.910 -6.925 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.355 -4.766 -7.735 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.731 -5.699 -7.179 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.137 -4.410 -8.917 1.00 0.00 O ATOM 0 H GLU A 217 -14.564 -5.691 -3.541 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.106 -5.134 -4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -14.169 -5.682 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.905 -4.190 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.142 -3.571 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.826 -3.020 -6.564 1.00 0.00 H new ATOM 1388 N MET A 218 -13.709 -2.598 -3.364 1.00 0.00 N ATOM 1389 CA MET A 218 -13.561 -1.263 -2.935 1.00 0.00 C ATOM 1390 C MET A 218 -12.434 -1.192 -1.905 1.00 0.00 C ATOM 1391 O MET A 218 -11.522 -0.381 -2.047 1.00 0.00 O ATOM 1392 CB MET A 218 -14.922 -0.837 -2.416 1.00 0.00 C ATOM 1393 CG MET A 218 -14.861 0.587 -1.938 1.00 0.00 C ATOM 1394 SD MET A 218 -14.644 1.875 -3.207 1.00 0.00 S ATOM 1395 CE MET A 218 -12.850 1.912 -3.515 1.00 0.00 C ATOM 0 H MET A 218 -14.604 -3.019 -3.114 1.00 0.00 H new ATOM 0 HA MET A 218 -13.267 -0.574 -3.727 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.669 -0.934 -3.204 1.00 0.00 H new ATOM 0 HB3 MET A 218 -15.232 -1.491 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.780 0.801 -1.392 1.00 0.00 H new ATOM 0 HG3 MET A 218 -14.040 0.671 -1.226 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.563 2.899 -3.878 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.317 1.697 -2.589 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.594 1.162 -4.263 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.456 -2.065 -0.901 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.393 -2.207 0.083 1.00 0.00 C ATOM 1407 C GLU A 219 -10.049 -2.459 -0.633 1.00 0.00 C ATOM 1408 O GLU A 219 -9.030 -1.852 -0.301 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.851 -3.298 1.070 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.986 -3.448 2.329 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.818 -4.400 2.095 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.991 -5.628 2.320 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.734 -3.987 1.656 1.00 0.00 O ATOM 0 H GLU A 219 -13.233 -2.707 -0.748 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.210 -1.304 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.875 -3.082 1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.870 -4.254 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.606 -2.471 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.599 -3.818 3.151 1.00 0.00 H new ATOM 1420 N ASN A 220 -10.050 -3.229 -1.728 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.876 -3.437 -2.566 1.00 0.00 C ATOM 1422 C ASN A 220 -8.368 -2.140 -3.145 1.00 0.00 C ATOM 1423 O ASN A 220 -7.175 -1.859 -3.109 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.159 -4.394 -3.736 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.231 -5.588 -3.628 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.372 -5.832 -4.468 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.350 -6.342 -2.552 1.00 0.00 N ATOM 0 H ASN A 220 -10.877 -3.728 -2.055 1.00 0.00 H new ATOM 0 HA ASN A 220 -8.124 -3.875 -1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.199 -4.721 -3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -9.007 -3.883 -4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.724 -7.136 -2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.068 -6.131 -1.858 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.244 -1.346 -3.748 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.788 -0.097 -4.323 1.00 0.00 C ATOM 1436 C LYS A 221 -8.264 0.817 -3.235 1.00 0.00 C ATOM 1437 O LYS A 221 -7.233 1.433 -3.460 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.860 0.569 -5.162 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.833 0.058 -6.598 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.733 -1.172 -6.712 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.100 -1.377 -8.164 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.219 -0.518 -8.602 1.00 0.00 N ATOM 0 H LYS A 221 -10.241 -1.539 -3.848 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.967 -0.317 -5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.840 0.378 -4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.713 1.649 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -10.174 0.837 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.813 -0.195 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.219 -2.052 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.632 -1.038 -6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.228 -1.174 -8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.368 -2.422 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.426 -0.702 -9.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -13.062 -0.728 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.958 0.481 -8.480 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.907 0.843 -2.064 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.426 1.599 -0.923 1.00 0.00 C ATOM 1458 C VAL A 222 -6.984 1.169 -0.645 1.00 0.00 C ATOM 1459 O VAL A 222 -6.088 2.010 -0.685 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.402 1.400 0.266 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.872 1.792 1.651 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.706 2.155 -0.006 1.00 0.00 C ATOM 0 H VAL A 222 -9.775 0.337 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.405 2.673 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.553 0.322 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.642 1.609 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.989 1.197 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.608 2.849 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.390 2.013 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.493 3.217 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.165 1.772 -0.918 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.730 -0.135 -0.469 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.418 -0.622 -0.075 1.00 0.00 C ATOM 1474 C VAL A 223 -4.366 -0.417 -1.185 1.00 0.00 C ATOM 1475 O VAL A 223 -3.259 0.045 -0.911 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.525 -2.066 0.465 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.322 -3.173 -0.572 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.511 -2.268 1.587 1.00 0.00 C ATOM 0 H VAL A 223 -7.427 -0.869 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.044 -0.020 0.753 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.554 -2.159 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.417 -4.146 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.075 -3.081 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.329 -3.082 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.587 -3.287 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.505 -2.098 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.715 -1.564 2.393 1.00 0.00 H new ATOM 1488 N THR A 224 -4.680 -0.727 -2.446 1.00 0.00 N ATOM 1489 CA THR A 224 -3.747 -0.579 -3.557 1.00 0.00 C ATOM 1490 C THR A 224 -3.305 0.897 -3.663 1.00 0.00 C ATOM 1491 O THR A 224 -2.108 1.177 -3.717 1.00 0.00 O ATOM 1492 CB THR A 224 -4.356 -1.121 -4.873 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.511 -0.377 -5.179 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.813 -2.585 -4.892 1.00 0.00 C ATOM 0 H THR A 224 -5.593 -1.089 -2.722 1.00 0.00 H new ATOM 0 HA THR A 224 -2.857 -1.180 -3.370 1.00 0.00 H new ATOM 0 HB THR A 224 -3.530 -1.035 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.904 -0.711 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 224 -5.218 -2.827 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.964 -3.234 -4.679 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.583 -2.736 -4.135 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.270 1.827 -3.636 1.00 0.00 N ATOM 1503 CA LYS A 225 -4.066 3.270 -3.705 1.00 0.00 C ATOM 1504 C LYS A 225 -3.229 3.758 -2.536 1.00 0.00 C ATOM 1505 O LYS A 225 -2.268 4.468 -2.819 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.407 4.019 -3.750 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.121 3.904 -5.111 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.616 4.258 -5.035 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.922 5.691 -4.583 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.853 6.679 -5.675 1.00 0.00 N ATOM 0 H LYS A 225 -5.256 1.576 -3.562 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.526 3.481 -4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.060 3.628 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.236 5.072 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.633 4.563 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.012 2.887 -5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.061 4.100 -6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.103 3.565 -4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.918 5.719 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.218 5.975 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.070 7.625 -5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.896 6.679 -6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.544 6.431 -6.412 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.536 3.389 -1.276 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.708 3.834 -0.149 1.00 0.00 C ATOM 1526 C VAL A 226 -1.288 3.396 -0.405 1.00 0.00 C ATOM 1527 O VAL A 226 -0.415 4.245 -0.449 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.201 3.413 1.260 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.436 1.939 1.473 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -2.315 3.942 2.411 1.00 0.00 C ATOM 0 H VAL A 226 -4.329 2.800 -1.022 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.783 4.921 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.177 3.896 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.778 1.769 2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -4.194 1.586 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.507 1.395 1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -2.721 3.608 3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.301 3.560 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -2.298 5.032 2.385 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.045 2.108 -0.635 1.00 0.00 N ATOM 1541 CA ILE A 227 0.286 1.557 -0.685 1.00 0.00 C ATOM 1542 C ILE A 227 1.067 2.271 -1.797 1.00 0.00 C ATOM 1543 O ILE A 227 2.134 2.801 -1.546 1.00 0.00 O ATOM 1544 CB ILE A 227 0.118 0.028 -0.796 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.252 -0.573 0.579 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.357 -0.667 -1.323 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.948 -1.926 0.480 1.00 0.00 C ATOM 0 H ILE A 227 -1.781 1.419 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 227 0.896 1.725 0.203 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.685 -0.140 -1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.654 -0.681 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.901 0.124 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.176 -1.741 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.592 -0.287 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.195 -0.474 -0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.179 -2.290 1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.871 -1.819 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.292 -2.637 -0.022 1.00 0.00 H new ATOM 1559 N ARG A 228 0.489 2.371 -3.008 1.00 0.00 N ATOM 1560 CA ARG A 228 1.151 3.053 -4.114 1.00 0.00 C ATOM 1561 C ARG A 228 1.441 4.509 -3.808 1.00 0.00 C ATOM 1562 O ARG A 228 2.599 4.911 -3.927 1.00 0.00 O ATOM 1563 CB ARG A 228 0.241 2.984 -5.356 1.00 0.00 C ATOM 1564 CG ARG A 228 0.485 1.741 -6.212 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.823 1.253 -6.836 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.597 0.629 -8.145 1.00 0.00 N ATOM 1567 CZ ARG A 228 -0.769 1.229 -9.332 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.135 2.509 -9.413 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -0.573 0.535 -10.441 1.00 0.00 N ATOM 0 H ARG A 228 -0.429 1.988 -3.236 1.00 0.00 H new ATOM 0 HA ARG A 228 2.104 2.553 -4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.801 2.999 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.400 3.874 -5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.206 1.969 -6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.919 0.951 -5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.300 0.536 -6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -1.510 2.092 -6.946 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.283 -0.341 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -1.289 3.050 -8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.260 2.947 -10.326 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -0.294 -0.445 -10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -0.701 0.980 -11.350 1.00 0.00 H new ATOM 1583 N GLU A 229 0.439 5.289 -3.438 1.00 0.00 N ATOM 1584 CA GLU A 229 0.568 6.699 -3.153 1.00 0.00 C ATOM 1585 C GLU A 229 1.629 6.869 -2.090 1.00 0.00 C ATOM 1586 O GLU A 229 2.536 7.649 -2.299 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.789 7.282 -2.740 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.656 8.733 -2.261 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.874 9.586 -2.591 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -3.021 9.107 -2.483 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.655 10.745 -3.018 1.00 0.00 O ATOM 0 H GLU A 229 -0.514 4.943 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 229 0.879 7.252 -4.039 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.477 7.238 -3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.221 6.674 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.496 8.740 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.227 9.180 -2.717 1.00 0.00 H new ATOM 1598 N MET A 230 1.578 6.110 -1.002 1.00 0.00 N ATOM 1599 CA MET A 230 2.526 6.184 0.092 1.00 0.00 C ATOM 1600 C MET A 230 3.943 5.873 -0.385 1.00 0.00 C ATOM 1601 O MET A 230 4.866 6.541 0.078 1.00 0.00 O ATOM 1602 CB MET A 230 2.048 5.240 1.195 1.00 0.00 C ATOM 1603 CG MET A 230 2.204 5.719 2.633 1.00 0.00 C ATOM 1604 SD MET A 230 0.836 5.132 3.667 1.00 0.00 S ATOM 1605 CE MET A 230 1.023 3.369 3.346 1.00 0.00 C ATOM 0 H MET A 230 0.853 5.407 -0.857 1.00 0.00 H new ATOM 0 HA MET A 230 2.571 7.197 0.493 1.00 0.00 H new ATOM 0 HB2 MET A 230 0.994 5.024 1.023 1.00 0.00 H new ATOM 0 HB3 MET A 230 2.587 4.298 1.092 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.150 5.361 3.038 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.240 6.808 2.655 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.298 2.812 3.939 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.854 3.172 2.287 1.00 0.00 H new ATOM 0 HE3 MET A 230 2.031 3.055 3.617 1.00 0.00 H new ATOM 1615 N CYS A 231 4.150 4.939 -1.326 1.00 0.00 N ATOM 1616 CA CYS A 231 5.473 4.740 -1.910 1.00 0.00 C ATOM 1617 C CYS A 231 5.920 6.015 -2.652 1.00 0.00 C ATOM 1618 O CYS A 231 7.079 6.404 -2.519 1.00 0.00 O ATOM 1619 CB CYS A 231 5.474 3.536 -2.857 1.00 0.00 C ATOM 1620 SG CYS A 231 5.014 1.904 -2.201 1.00 0.00 S ATOM 0 H CYS A 231 3.425 4.321 -1.691 1.00 0.00 H new ATOM 0 HA CYS A 231 6.180 4.536 -1.106 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.797 3.763 -3.680 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.474 3.451 -3.281 1.00 0.00 H new ATOM 1625 N VAL A 232 5.037 6.695 -3.401 1.00 0.00 N ATOM 1626 CA VAL A 232 5.351 7.984 -4.043 1.00 0.00 C ATOM 1627 C VAL A 232 5.631 9.034 -2.956 1.00 0.00 C ATOM 1628 O VAL A 232 6.642 9.750 -3.035 1.00 0.00 O ATOM 1629 CB VAL A 232 4.199 8.492 -4.954 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.645 9.706 -5.787 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.633 7.466 -5.950 1.00 0.00 C ATOM 0 H VAL A 232 4.087 6.369 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 232 6.226 7.830 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 232 3.413 8.735 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.819 10.040 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.944 10.515 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.489 9.425 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.836 7.927 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.426 7.133 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.235 6.610 -5.404 1.00 0.00 H new ATOM 1641 N GLN A 233 4.762 9.149 -1.956 1.00 0.00 N ATOM 1642 CA GLN A 233 4.860 10.091 -0.847 1.00 0.00 C ATOM 1643 C GLN A 233 6.171 9.894 -0.080 1.00 0.00 C ATOM 1644 O GLN A 233 6.644 10.866 0.499 1.00 0.00 O ATOM 1645 CB GLN A 233 3.646 10.042 0.113 1.00 0.00 C ATOM 1646 CG GLN A 233 2.237 10.373 -0.453 1.00 0.00 C ATOM 1647 CD GLN A 233 2.056 11.668 -1.263 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.841 12.595 -1.190 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.000 11.802 -2.060 1.00 0.00 N ATOM 0 H GLN A 233 3.932 8.560 -1.895 1.00 0.00 H new ATOM 0 HA GLN A 233 4.854 11.086 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.604 9.041 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 233 3.844 10.732 0.933 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.930 9.541 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.543 10.407 0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.324 11.043 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.866 12.664 -2.589 1.00 0.00 H new ATOM 1658 N GLN A 234 6.741 8.679 -0.062 1.00 0.00 N ATOM 1659 CA GLN A 234 8.077 8.397 0.442 1.00 0.00 C ATOM 1660 C GLN A 234 9.146 8.799 -0.558 1.00 0.00 C ATOM 1661 O GLN A 234 10.052 9.513 -0.168 1.00 0.00 O ATOM 1662 CB GLN A 234 8.230 6.913 0.815 1.00 0.00 C ATOM 1663 CG GLN A 234 8.187 6.847 2.338 1.00 0.00 C ATOM 1664 CD GLN A 234 8.074 5.421 2.874 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.590 4.459 2.318 1.00 0.00 O ATOM 1666 NE2 GLN A 234 7.288 5.207 3.919 1.00 0.00 N ATOM 0 H GLN A 234 6.264 7.847 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 234 8.212 8.995 1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 234 7.429 6.318 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.169 6.512 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 234 9.088 7.310 2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.340 7.432 2.697 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.849 5.994 4.396 1.00 0.00 H new ATOM 0 HE22 GLN A 234 7.122 4.255 4.246 1.00 0.00 H new ATOM 1675 N TYR A 235 9.051 8.395 -1.821 1.00 0.00 N ATOM 1676 CA TYR A 235 10.031 8.738 -2.837 1.00 0.00 C ATOM 1677 C TYR A 235 10.274 10.245 -2.870 1.00 0.00 C ATOM 1678 O TYR A 235 11.413 10.702 -2.890 1.00 0.00 O ATOM 1679 CB TYR A 235 9.557 8.203 -4.196 1.00 0.00 C ATOM 1680 CG TYR A 235 10.676 7.962 -5.184 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.207 9.020 -5.947 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.189 6.661 -5.338 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.229 8.766 -6.879 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.195 6.396 -6.278 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.708 7.447 -7.065 1.00 0.00 C ATOM 1686 OH TYR A 235 13.639 7.167 -8.013 1.00 0.00 O ATOM 0 H TYR A 235 8.285 7.817 -2.167 1.00 0.00 H new ATOM 0 HA TYR A 235 10.986 8.271 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.017 7.269 -4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.850 8.912 -4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.830 10.024 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.804 5.859 -4.726 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.649 9.578 -7.454 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.575 5.392 -6.398 1.00 0.00 H new ATOM 0 HH TYR A 235 13.847 6.210 -7.994 1.00 0.00 H new ATOM 1696 N ARG A 236 9.205 11.041 -2.799 1.00 0.00 N ATOM 1697 CA ARG A 236 9.305 12.491 -2.873 1.00 0.00 C ATOM 1698 C ARG A 236 9.954 13.073 -1.606 1.00 0.00 C ATOM 1699 O ARG A 236 10.562 14.138 -1.632 1.00 0.00 O ATOM 1700 CB ARG A 236 7.896 13.044 -3.139 1.00 0.00 C ATOM 1701 CG ARG A 236 7.003 12.999 -1.903 1.00 0.00 C ATOM 1702 CD ARG A 236 5.732 13.793 -2.119 1.00 0.00 C ATOM 1703 NE ARG A 236 5.894 15.171 -1.650 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.887 15.993 -1.349 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.649 15.723 -1.754 1.00 0.00 N ATOM 1706 NH2 ARG A 236 5.130 17.081 -0.634 1.00 0.00 N ATOM 0 H ARG A 236 8.252 10.696 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 236 9.961 12.791 -3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.974 14.074 -3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.430 12.470 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.753 11.964 -1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.544 13.399 -1.045 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.473 13.792 -3.178 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.907 13.318 -1.589 1.00 0.00 H new ATOM 0 HE ARG A 236 6.844 15.528 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.463 14.881 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.886 16.357 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 236 6.079 17.283 -0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 236 4.368 17.717 -0.398 1.00 0.00 H new ATOM 1720 N GLU A 237 9.773 12.379 -0.484 1.00 0.00 N ATOM 1721 CA GLU A 237 10.322 12.665 0.831 1.00 0.00 C ATOM 1722 C GLU A 237 11.787 12.282 0.849 1.00 0.00 C ATOM 1723 O GLU A 237 12.584 13.009 1.425 1.00 0.00 O ATOM 1724 CB GLU A 237 9.461 11.911 1.865 1.00 0.00 C ATOM 1725 CG GLU A 237 10.121 11.012 2.913 1.00 0.00 C ATOM 1726 CD GLU A 237 10.661 11.760 4.134 1.00 0.00 C ATOM 1727 OE1 GLU A 237 10.759 13.006 4.114 1.00 0.00 O ATOM 1728 OE2 GLU A 237 10.780 11.099 5.193 1.00 0.00 O ATOM 0 H GLU A 237 9.194 11.539 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 237 10.286 13.725 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.876 12.657 2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.756 11.293 1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.395 10.270 3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 237 10.940 10.467 2.444 1.00 0.00 H new ATOM 1735 N TYR A 238 12.172 11.206 0.183 1.00 0.00 N ATOM 1736 CA TYR A 238 13.531 10.723 0.108 1.00 0.00 C ATOM 1737 C TYR A 238 14.375 11.747 -0.654 1.00 0.00 C ATOM 1738 O TYR A 238 15.490 12.074 -0.231 1.00 0.00 O ATOM 1739 CB TYR A 238 13.500 9.317 -0.525 1.00 0.00 C ATOM 1740 CG TYR A 238 14.572 9.026 -1.548 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.913 9.006 -1.134 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.235 8.787 -2.897 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.936 8.740 -2.052 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.261 8.540 -3.830 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.612 8.510 -3.404 1.00 0.00 C ATOM 1746 OH TYR A 238 17.621 8.236 -4.273 1.00 0.00 O ATOM 0 H TYR A 238 11.516 10.625 -0.339 1.00 0.00 H new ATOM 0 HA TYR A 238 13.999 10.618 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.578 8.579 0.274 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.528 9.174 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.157 9.197 -0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.202 8.793 -3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.965 8.711 -1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 238 15.018 8.374 -4.869 1.00 0.00 H new ATOM 0 HH TYR A 238 17.252 8.098 -5.170 1.00 0.00 H new ATOM 1756 N ARG A 239 13.824 12.298 -1.738 1.00 0.00 N ATOM 1757 CA ARG A 239 14.464 13.344 -2.522 1.00 0.00 C ATOM 1758 C ARG A 239 14.714 14.598 -1.688 1.00 0.00 C ATOM 1759 O ARG A 239 15.813 15.144 -1.743 1.00 0.00 O ATOM 1760 CB ARG A 239 13.565 13.686 -3.722 1.00 0.00 C ATOM 1761 CG ARG A 239 13.447 12.567 -4.775 1.00 0.00 C ATOM 1762 CD ARG A 239 14.776 12.207 -5.432 1.00 0.00 C ATOM 1763 NE ARG A 239 15.361 13.392 -6.071 1.00 0.00 N ATOM 1764 CZ ARG A 239 16.629 13.542 -6.456 1.00 0.00 C ATOM 1765 NH1 ARG A 239 17.487 12.535 -6.375 1.00 0.00 N ATOM 1766 NH2 ARG A 239 17.053 14.701 -6.942 1.00 0.00 N ATOM 0 H ARG A 239 12.909 12.023 -2.096 1.00 0.00 H new ATOM 0 HA ARG A 239 15.432 12.978 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.568 13.928 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.953 14.583 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.031 11.677 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.742 12.877 -5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 239 15.464 11.810 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.623 11.423 -6.173 1.00 0.00 H new ATOM 0 HE ARG A 239 14.735 14.180 -6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 239 17.180 11.631 -6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 239 18.454 12.664 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.408 15.487 -7.024 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.025 14.807 -7.234 1.00 0.00 H new ATOM 1780 N LEU A 240 13.716 15.063 -0.935 1.00 0.00 N ATOM 1781 CA LEU A 240 13.817 16.294 -0.153 1.00 0.00 C ATOM 1782 C LEU A 240 14.663 16.072 1.104 1.00 0.00 C ATOM 1783 O LEU A 240 15.619 16.803 1.351 1.00 0.00 O ATOM 1784 CB LEU A 240 12.400 16.782 0.207 1.00 0.00 C ATOM 1785 CG LEU A 240 12.418 18.019 1.122 1.00 0.00 C ATOM 1786 CD1 LEU A 240 13.077 19.217 0.427 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.998 18.384 1.568 1.00 0.00 C ATOM 0 H LEU A 240 12.814 14.595 -0.851 1.00 0.00 H new ATOM 0 HA LEU A 240 14.315 17.060 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.857 17.019 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.856 15.977 0.701 1.00 0.00 H new ATOM 0 HG LEU A 240 13.010 17.768 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.074 20.075 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.105 18.965 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.521 19.464 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 240 11.034 19.261 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 240 10.387 18.603 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 240 10.562 17.548 2.115 1.00 0.00 H new