USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 814 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 162 LYS NZ :NH3+ 157:sc= -0.287 (180deg=-0.683) USER MOD Set 1.2: A 165 GLN : amide:sc= -5.69! C(o=-6!,f=-8.9!) USER MOD Single : A 158 GLN : amide:sc= -0.0438 X(o=-0.044,f=-0.31) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 MET CE :methyl -153:sc= -6.26! (180deg=-7.63!) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0706 K(o=-0.071,f=-1.2) USER MOD Single : A 189 HIS : no HD1:sc= -0.475 K(o=-0.48,f=-3.6!) USER MOD Single : A 190 CYS SG : rot -126:sc= 0.861 USER MOD Single : A 193 THR OG1 : rot -150:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -34:sc= -0.879 USER MOD Single : A 219 CYS SG : rot 27:sc= 0.554 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.1!) USER MOD Single : A 229 LYS NZ :NH3+ -134:sc= 1.01 (180deg=0.278) USER MOD Single : A 230 HIS : no HD1:sc= -6.82! C(o=-6.8!,f=-6.7!) USER MOD Single : A 231 LYS NZ :NH3+ 153:sc= -0.168 (180deg=-1.05) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc=-0.00973 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.0633 K(o=-0.063,f=-1) USER MOD Single : A 251 GLN : amide:sc= -0.0216 K(o=-0.022,f=-1.2) USER MOD Single : A 254 ASN : amide:sc= -5.96! C(o=-6!,f=-8.8!) USER MOD Single : A 257 SER OG : rot 80:sc= 0.925 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -11.838 -1.960 7.323 1.00 0.00 N ATOM 120 CA GLU A 155 -10.380 -1.956 7.350 1.00 0.00 C ATOM 121 C GLU A 155 -9.825 -0.741 6.612 1.00 0.00 C ATOM 122 O GLU A 155 -8.860 -0.119 7.054 1.00 0.00 O ATOM 123 CB GLU A 155 -9.832 -3.240 6.725 1.00 0.00 C ATOM 124 CG GLU A 155 -8.441 -3.610 7.213 1.00 0.00 C ATOM 125 CD GLU A 155 -8.025 -5.004 6.786 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.593 -5.519 5.801 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.129 -5.581 7.439 1.00 0.00 O ATOM 0 HA GLU A 155 -10.062 -1.903 8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.515 -4.061 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.809 -3.125 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.721 -2.887 6.830 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.412 -3.543 8.301 1.00 0.00 H new ATOM 134 N VAL A 156 -10.443 -0.409 5.483 1.00 0.00 N ATOM 135 CA VAL A 156 -10.013 0.731 4.682 1.00 0.00 C ATOM 136 C VAL A 156 -10.482 2.044 5.299 1.00 0.00 C ATOM 137 O VAL A 156 -9.695 2.971 5.484 1.00 0.00 O ATOM 138 CB VAL A 156 -10.543 0.636 3.239 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.099 1.842 2.426 1.00 0.00 C ATOM 140 CG2 VAL A 156 -10.080 -0.658 2.586 1.00 0.00 C ATOM 0 H VAL A 156 -11.243 -0.914 5.102 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.923 0.711 4.662 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.633 0.631 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.483 1.757 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.485 2.752 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.010 1.883 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.463 -0.709 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.991 -0.686 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.454 -1.508 3.157 1.00 0.00 H new ATOM 150 N ALA A 157 -11.771 2.115 5.615 1.00 0.00 N ATOM 151 CA ALA A 157 -12.346 3.313 6.214 1.00 0.00 C ATOM 152 C ALA A 157 -11.350 3.992 7.148 1.00 0.00 C ATOM 153 O ALA A 157 -11.019 5.164 6.971 1.00 0.00 O ATOM 154 CB ALA A 157 -13.624 2.968 6.963 1.00 0.00 C ATOM 0 H ALA A 157 -12.437 1.357 5.466 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.586 4.011 5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.042 3.872 7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.346 2.535 6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.401 2.249 7.751 1.00 0.00 H new ATOM 160 N GLN A 158 -10.877 3.247 8.143 1.00 0.00 N ATOM 161 CA GLN A 158 -9.920 3.779 9.106 1.00 0.00 C ATOM 162 C GLN A 158 -8.622 4.186 8.415 1.00 0.00 C ATOM 163 O GLN A 158 -8.084 5.264 8.668 1.00 0.00 O ATOM 164 CB GLN A 158 -9.629 2.743 10.193 1.00 0.00 C ATOM 165 CG GLN A 158 -10.731 2.629 11.235 1.00 0.00 C ATOM 166 CD GLN A 158 -10.779 3.824 12.167 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.750 4.273 12.672 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.977 4.346 12.400 1.00 0.00 N ATOM 0 H GLN A 158 -11.141 2.275 8.303 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.359 4.664 9.566 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.480 1.770 9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.695 3.003 10.691 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.692 2.527 10.732 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.580 1.722 11.821 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.804 3.942 11.960 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.071 5.151 13.019 1.00 0.00 H new ATOM 177 N PHE A 159 -8.124 3.316 7.543 1.00 0.00 N ATOM 178 CA PHE A 159 -6.888 3.585 6.817 1.00 0.00 C ATOM 179 C PHE A 159 -6.954 4.937 6.113 1.00 0.00 C ATOM 180 O PHE A 159 -5.988 5.702 6.121 1.00 0.00 O ATOM 181 CB PHE A 159 -6.621 2.478 5.795 1.00 0.00 C ATOM 182 CG PHE A 159 -5.409 2.727 4.944 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.464 3.610 3.878 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.214 2.078 5.210 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.350 3.840 3.093 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.097 2.304 4.429 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.165 3.188 3.370 1.00 0.00 C ATOM 0 H PHE A 159 -8.557 2.419 7.322 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.071 3.610 7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.497 1.531 6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.493 2.373 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.388 4.124 3.658 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.155 1.387 6.038 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.406 4.529 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.172 1.790 4.646 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.293 3.369 2.760 1.00 0.00 H new ATOM 197 N LEU A 160 -8.098 5.225 5.504 1.00 0.00 N ATOM 198 CA LEU A 160 -8.292 6.485 4.794 1.00 0.00 C ATOM 199 C LEU A 160 -8.663 7.604 5.762 1.00 0.00 C ATOM 200 O LEU A 160 -8.358 8.772 5.521 1.00 0.00 O ATOM 201 CB LEU A 160 -9.381 6.332 3.731 1.00 0.00 C ATOM 202 CG LEU A 160 -9.007 5.505 2.500 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.177 5.430 1.532 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.782 6.093 1.815 1.00 0.00 C ATOM 0 H LEU A 160 -8.906 4.603 5.487 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.353 6.748 4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.255 5.877 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.679 7.327 3.399 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.766 4.493 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.892 4.838 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.029 4.963 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.450 6.436 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.530 5.492 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.995 7.115 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.942 6.093 2.509 1.00 0.00 H new ATOM 216 N SER A 161 -9.319 7.238 6.858 1.00 0.00 N ATOM 217 CA SER A 161 -9.733 8.211 7.861 1.00 0.00 C ATOM 218 C SER A 161 -8.579 9.139 8.228 1.00 0.00 C ATOM 219 O SER A 161 -8.754 10.351 8.349 1.00 0.00 O ATOM 220 CB SER A 161 -10.246 7.497 9.114 1.00 0.00 C ATOM 221 OG SER A 161 -10.789 8.421 10.041 1.00 0.00 O ATOM 0 H SER A 161 -9.575 6.275 7.074 1.00 0.00 H new ATOM 0 HA SER A 161 -10.538 8.811 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.006 6.767 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.431 6.945 9.581 1.00 0.00 H new ATOM 0 HG SER A 161 -11.111 7.940 10.832 1.00 0.00 H new ATOM 227 N LYS A 162 -7.396 8.559 8.403 1.00 0.00 N ATOM 228 CA LYS A 162 -6.210 9.331 8.754 1.00 0.00 C ATOM 229 C LYS A 162 -6.190 10.665 8.016 1.00 0.00 C ATOM 230 O LYS A 162 -6.370 10.714 6.799 1.00 0.00 O ATOM 231 CB LYS A 162 -4.943 8.536 8.427 1.00 0.00 C ATOM 232 CG LYS A 162 -4.994 7.091 8.892 1.00 0.00 C ATOM 233 CD LYS A 162 -5.454 6.987 10.337 1.00 0.00 C ATOM 234 CE LYS A 162 -4.353 7.395 11.303 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.400 8.850 11.616 1.00 0.00 N ATOM 0 H LYS A 162 -7.233 7.557 8.307 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.241 9.529 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.779 8.556 7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.087 9.027 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.671 6.525 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.007 6.640 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.327 7.622 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.764 5.964 10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.449 6.822 12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.383 7.147 10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.928 9.025 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.914 9.382 10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.391 9.161 11.674 1.00 0.00 H new ATOM 249 N GLU A 163 -5.970 11.745 8.759 1.00 0.00 N ATOM 250 CA GLU A 163 -5.927 13.080 8.173 1.00 0.00 C ATOM 251 C GLU A 163 -4.495 13.604 8.118 1.00 0.00 C ATOM 252 O GLU A 163 -3.685 13.321 9.001 1.00 0.00 O ATOM 253 CB GLU A 163 -6.803 14.042 8.977 1.00 0.00 C ATOM 254 CG GLU A 163 -8.254 13.603 9.080 1.00 0.00 C ATOM 255 CD GLU A 163 -9.080 14.517 9.964 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.166 15.724 9.651 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.638 14.028 10.967 1.00 0.00 O ATOM 0 H GLU A 163 -5.819 11.722 9.767 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.311 13.015 7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.391 14.143 9.981 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.763 15.029 8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.693 13.575 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.295 12.588 9.475 1.00 0.00 H new ATOM 264 N ASN A 164 -4.190 14.368 7.075 1.00 0.00 N ATOM 265 CA ASN A 164 -2.856 14.931 6.903 1.00 0.00 C ATOM 266 C ASN A 164 -1.818 13.827 6.729 1.00 0.00 C ATOM 267 O ASN A 164 -0.697 13.931 7.227 1.00 0.00 O ATOM 268 CB ASN A 164 -2.490 15.805 8.105 1.00 0.00 C ATOM 269 CG ASN A 164 -3.396 17.015 8.237 1.00 0.00 C ATOM 270 OD1 ASN A 164 -3.142 18.062 7.641 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.459 16.875 9.020 1.00 0.00 N ATOM 0 H ASN A 164 -4.849 14.612 6.336 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.861 15.546 6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.549 15.209 9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.456 16.137 8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.105 17.654 9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.630 15.988 9.494 1.00 0.00 H new ATOM 278 N GLN A 165 -2.199 12.771 6.018 1.00 0.00 N ATOM 279 CA GLN A 165 -1.301 11.647 5.778 1.00 0.00 C ATOM 280 C GLN A 165 -1.117 11.407 4.283 1.00 0.00 C ATOM 281 O GLN A 165 -1.986 11.743 3.478 1.00 0.00 O ATOM 282 CB GLN A 165 -1.842 10.382 6.447 1.00 0.00 C ATOM 283 CG GLN A 165 -1.345 10.186 7.870 1.00 0.00 C ATOM 284 CD GLN A 165 -1.903 11.217 8.831 1.00 0.00 C ATOM 285 OE1 GLN A 165 -2.999 11.052 9.368 1.00 0.00 O ATOM 286 NE2 GLN A 165 -1.151 12.288 9.054 1.00 0.00 N ATOM 0 H GLN A 165 -3.123 12.670 5.598 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.331 11.891 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.931 10.422 6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.559 9.516 5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.621 9.189 8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.256 10.237 7.881 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.249 12.384 8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.475 13.015 9.692 1.00 0.00 H new ATOM 295 N VAL A 166 0.021 10.825 3.919 1.00 0.00 N ATOM 296 CA VAL A 166 0.319 10.539 2.520 1.00 0.00 C ATOM 297 C VAL A 166 0.245 9.043 2.237 1.00 0.00 C ATOM 298 O VAL A 166 0.721 8.227 3.027 1.00 0.00 O ATOM 299 CB VAL A 166 1.716 11.055 2.128 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.018 10.726 0.674 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.820 12.552 2.376 1.00 0.00 C ATOM 0 H VAL A 166 0.751 10.542 4.572 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.433 11.056 1.924 1.00 0.00 H new ATOM 0 HB VAL A 166 2.457 10.554 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.009 11.098 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.987 9.646 0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.274 11.198 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.814 12.899 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.070 13.073 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.650 12.758 3.433 1.00 0.00 H new ATOM 311 N ILE A 167 -0.355 8.690 1.105 1.00 0.00 N ATOM 312 CA ILE A 167 -0.491 7.291 0.717 1.00 0.00 C ATOM 313 C ILE A 167 0.491 6.932 -0.393 1.00 0.00 C ATOM 314 O ILE A 167 0.704 7.709 -1.324 1.00 0.00 O ATOM 315 CB ILE A 167 -1.922 6.975 0.244 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.923 7.227 1.373 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.013 5.535 -0.240 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.313 7.569 0.884 1.00 0.00 C ATOM 0 H ILE A 167 -0.755 9.353 0.441 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.270 6.694 1.602 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.168 7.634 -0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.977 6.340 2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.556 8.041 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.030 5.326 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.323 5.386 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.751 4.860 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.969 7.735 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.273 8.473 0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.700 6.746 0.284 1.00 0.00 H new ATOM 330 N VAL A 168 1.085 5.747 -0.290 1.00 0.00 N ATOM 331 CA VAL A 168 2.041 5.282 -1.287 1.00 0.00 C ATOM 332 C VAL A 168 1.576 3.980 -1.930 1.00 0.00 C ATOM 333 O VAL A 168 1.158 3.050 -1.240 1.00 0.00 O ATOM 334 CB VAL A 168 3.436 5.066 -0.669 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.385 4.459 -1.690 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.987 6.377 -0.129 1.00 0.00 C ATOM 0 H VAL A 168 0.921 5.092 0.474 1.00 0.00 H new ATOM 0 HA VAL A 168 2.105 6.058 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 168 3.342 4.368 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.365 4.314 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.994 3.498 -2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.477 5.129 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.973 6.207 0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.067 7.100 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.316 6.765 0.637 1.00 0.00 H new ATOM 346 N ARG A 169 1.652 3.922 -3.255 1.00 0.00 N ATOM 347 CA ARG A 169 1.237 2.734 -3.993 1.00 0.00 C ATOM 348 C ARG A 169 2.396 1.752 -4.137 1.00 0.00 C ATOM 349 O ARG A 169 3.307 1.964 -4.937 1.00 0.00 O ATOM 350 CB ARG A 169 0.710 3.124 -5.375 1.00 0.00 C ATOM 351 CG ARG A 169 0.413 1.933 -6.271 1.00 0.00 C ATOM 352 CD ARG A 169 -0.247 2.365 -7.571 1.00 0.00 C ATOM 353 NE ARG A 169 0.734 2.753 -8.580 1.00 0.00 N ATOM 354 CZ ARG A 169 0.409 3.230 -9.777 1.00 0.00 C ATOM 355 NH1 ARG A 169 -0.866 3.377 -10.112 1.00 0.00 N ATOM 356 NH2 ARG A 169 1.359 3.562 -10.641 1.00 0.00 N ATOM 0 H ARG A 169 1.997 4.683 -3.840 1.00 0.00 H new ATOM 0 HA ARG A 169 0.439 2.248 -3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.199 3.713 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.442 3.764 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.339 1.402 -6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.238 1.234 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.859 1.549 -7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.917 3.202 -7.376 1.00 0.00 H new ATOM 0 HE ARG A 169 1.723 2.652 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.600 3.124 -9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.113 3.743 -11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.341 3.451 -10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.108 3.928 -11.559 1.00 0.00 H new ATOM 370 N MET A 170 2.355 0.677 -3.356 1.00 0.00 N ATOM 371 CA MET A 170 3.401 -0.338 -3.397 1.00 0.00 C ATOM 372 C MET A 170 2.987 -1.510 -4.281 1.00 0.00 C ATOM 373 O MET A 170 1.881 -2.036 -4.152 1.00 0.00 O ATOM 374 CB MET A 170 3.716 -0.835 -1.985 1.00 0.00 C ATOM 375 CG MET A 170 4.583 0.122 -1.183 1.00 0.00 C ATOM 376 SD MET A 170 5.010 -0.525 0.445 1.00 0.00 S ATOM 377 CE MET A 170 6.299 -1.693 0.018 1.00 0.00 C ATOM 0 H MET A 170 1.609 0.487 -2.687 1.00 0.00 H new ATOM 0 HA MET A 170 4.296 0.116 -3.822 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.781 -1.000 -1.450 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.220 -1.799 -2.052 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.498 0.330 -1.738 1.00 0.00 H new ATOM 0 HG3 MET A 170 4.059 1.070 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.334 -2.485 0.766 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.088 -2.126 -0.960 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.260 -1.179 -0.012 1.00 0.00 H new ATOM 387 N ARG A 171 3.881 -1.915 -5.177 1.00 0.00 N ATOM 388 CA ARG A 171 3.606 -3.024 -6.082 1.00 0.00 C ATOM 389 C ARG A 171 4.806 -3.963 -6.171 1.00 0.00 C ATOM 390 O ARG A 171 5.953 -3.520 -6.197 1.00 0.00 O ATOM 391 CB ARG A 171 3.253 -2.499 -7.475 1.00 0.00 C ATOM 392 CG ARG A 171 3.626 -3.451 -8.598 1.00 0.00 C ATOM 393 CD ARG A 171 2.937 -3.075 -9.900 1.00 0.00 C ATOM 394 NE ARG A 171 2.737 -4.232 -10.768 1.00 0.00 N ATOM 395 CZ ARG A 171 1.838 -5.182 -10.532 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.061 -5.112 -9.460 1.00 0.00 N ATOM 397 NH2 ARG A 171 1.716 -6.204 -11.369 1.00 0.00 N ATOM 0 H ARG A 171 4.801 -1.492 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 171 2.757 -3.581 -5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.182 -2.301 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.760 -1.547 -7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.707 -3.441 -8.741 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.351 -4.468 -8.320 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.973 -2.616 -9.680 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.534 -2.328 -10.423 1.00 0.00 H new ATOM 0 HE ARG A 171 3.319 -4.316 -11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.152 -4.328 -8.814 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.372 -5.842 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.312 -6.261 -12.194 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.026 -6.933 -11.187 1.00 0.00 H new ATOM 411 N GLY A 172 4.531 -5.264 -6.216 1.00 0.00 N ATOM 412 CA GLY A 172 5.597 -6.244 -6.300 1.00 0.00 C ATOM 413 C GLY A 172 6.025 -6.754 -4.938 1.00 0.00 C ATOM 414 O GLY A 172 7.097 -7.343 -4.796 1.00 0.00 O ATOM 0 H GLY A 172 3.589 -5.655 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.267 -7.084 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.455 -5.800 -6.804 1.00 0.00 H new ATOM 418 N LEU A 173 5.187 -6.526 -3.933 1.00 0.00 N ATOM 419 CA LEU A 173 5.485 -6.965 -2.574 1.00 0.00 C ATOM 420 C LEU A 173 5.359 -8.480 -2.451 1.00 0.00 C ATOM 421 O LEU A 173 4.354 -9.077 -2.836 1.00 0.00 O ATOM 422 CB LEU A 173 4.546 -6.281 -1.579 1.00 0.00 C ATOM 423 CG LEU A 173 4.869 -4.825 -1.242 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.647 -4.126 -0.669 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.036 -4.749 -0.268 1.00 0.00 C ATOM 0 H LEU A 173 4.296 -6.040 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 173 6.513 -6.685 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.533 -6.324 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.549 -6.856 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 173 5.156 -4.314 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.896 -3.091 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.839 -4.148 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.328 -4.637 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.252 -3.705 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.778 -5.276 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.915 -5.211 -0.717 1.00 0.00 H new ATOM 437 N PRO A 174 6.403 -9.118 -1.900 1.00 0.00 N ATOM 438 CA PRO A 174 6.432 -10.571 -1.710 1.00 0.00 C ATOM 439 C PRO A 174 5.152 -11.098 -1.070 1.00 0.00 C ATOM 440 O PRO A 174 4.552 -10.437 -0.222 1.00 0.00 O ATOM 441 CB PRO A 174 7.624 -10.783 -0.774 1.00 0.00 C ATOM 442 CG PRO A 174 8.514 -9.615 -1.024 1.00 0.00 C ATOM 443 CD PRO A 174 7.634 -8.469 -1.418 1.00 0.00 C ATOM 0 HA PRO A 174 6.516 -11.104 -2.657 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.307 -10.823 0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.134 -11.722 -0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.089 -9.370 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.232 -9.839 -1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.434 -7.810 -0.573 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.095 -7.860 -2.195 1.00 0.00 H new ATOM 451 N PHE A 175 4.739 -12.292 -1.482 1.00 0.00 N ATOM 452 CA PHE A 175 3.529 -12.908 -0.949 1.00 0.00 C ATOM 453 C PHE A 175 3.526 -12.870 0.577 1.00 0.00 C ATOM 454 O PHE A 175 2.501 -12.597 1.201 1.00 0.00 O ATOM 455 CB PHE A 175 3.411 -14.354 -1.434 1.00 0.00 C ATOM 456 CG PHE A 175 2.188 -15.060 -0.922 1.00 0.00 C ATOM 457 CD1 PHE A 175 1.016 -14.360 -0.686 1.00 0.00 C ATOM 458 CD2 PHE A 175 2.211 -16.424 -0.678 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.110 -15.008 -0.214 1.00 0.00 C ATOM 460 CE2 PHE A 175 1.087 -17.077 -0.207 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.075 -16.368 0.025 1.00 0.00 C ATOM 0 H PHE A 175 5.224 -12.852 -2.183 1.00 0.00 H new ATOM 0 HA PHE A 175 2.672 -12.339 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.397 -14.363 -2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 175 4.297 -14.907 -1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.982 -13.297 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.117 -16.983 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.017 -14.451 -0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.118 -18.140 -0.021 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.955 -16.876 0.393 1.00 0.00 H new ATOM 471 N THR A 176 4.682 -13.148 1.172 1.00 0.00 N ATOM 472 CA THR A 176 4.815 -13.148 2.623 1.00 0.00 C ATOM 473 C THR A 176 4.877 -11.726 3.170 1.00 0.00 C ATOM 474 O THR A 176 4.213 -11.399 4.153 1.00 0.00 O ATOM 475 CB THR A 176 6.073 -13.914 3.073 1.00 0.00 C ATOM 476 OG1 THR A 176 7.234 -13.094 2.897 1.00 0.00 O ATOM 477 CG2 THR A 176 6.232 -15.204 2.282 1.00 0.00 C ATOM 0 H THR A 176 5.540 -13.376 0.670 1.00 0.00 H new ATOM 0 HA THR A 176 3.932 -13.649 3.020 1.00 0.00 H new ATOM 0 HB THR A 176 5.962 -14.165 4.128 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.030 -13.587 3.187 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.127 -15.728 2.617 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.360 -15.838 2.441 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.323 -14.971 1.221 1.00 0.00 H new ATOM 485 N ALA A 177 5.678 -10.884 2.525 1.00 0.00 N ATOM 486 CA ALA A 177 5.824 -9.496 2.945 1.00 0.00 C ATOM 487 C ALA A 177 4.519 -8.956 3.521 1.00 0.00 C ATOM 488 O ALA A 177 3.580 -8.655 2.783 1.00 0.00 O ATOM 489 CB ALA A 177 6.283 -8.636 1.777 1.00 0.00 C ATOM 0 H ALA A 177 6.236 -11.139 1.710 1.00 0.00 H new ATOM 0 HA ALA A 177 6.580 -9.458 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.388 -7.602 2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.244 -9.000 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.547 -8.689 0.975 1.00 0.00 H new ATOM 495 N THR A 178 4.466 -8.835 4.844 1.00 0.00 N ATOM 496 CA THR A 178 3.276 -8.334 5.519 1.00 0.00 C ATOM 497 C THR A 178 3.533 -6.967 6.143 1.00 0.00 C ATOM 498 O THR A 178 4.645 -6.444 6.079 1.00 0.00 O ATOM 499 CB THR A 178 2.801 -9.305 6.616 1.00 0.00 C ATOM 500 OG1 THR A 178 3.926 -9.963 7.209 1.00 0.00 O ATOM 501 CG2 THR A 178 1.845 -10.341 6.044 1.00 0.00 C ATOM 0 H THR A 178 5.234 -9.078 5.469 1.00 0.00 H new ATOM 0 HA THR A 178 2.497 -8.245 4.762 1.00 0.00 H new ATOM 0 HB THR A 178 2.275 -8.729 7.377 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.615 -10.577 7.906 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.523 -11.016 6.837 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.976 -9.839 5.619 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.351 -10.912 5.265 1.00 0.00 H new ATOM 509 N ALA A 179 2.497 -6.393 6.746 1.00 0.00 N ATOM 510 CA ALA A 179 2.612 -5.088 7.385 1.00 0.00 C ATOM 511 C ALA A 179 3.875 -5.001 8.234 1.00 0.00 C ATOM 512 O ALA A 179 4.658 -4.060 8.104 1.00 0.00 O ATOM 513 CB ALA A 179 1.382 -4.806 8.235 1.00 0.00 C ATOM 0 H ALA A 179 1.569 -6.811 6.805 1.00 0.00 H new ATOM 0 HA ALA A 179 2.680 -4.333 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.482 -3.828 8.706 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.493 -4.816 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.288 -5.572 9.005 1.00 0.00 H new ATOM 519 N GLU A 180 4.067 -5.988 9.104 1.00 0.00 N ATOM 520 CA GLU A 180 5.236 -6.021 9.975 1.00 0.00 C ATOM 521 C GLU A 180 6.518 -5.815 9.174 1.00 0.00 C ATOM 522 O GLU A 180 7.441 -5.137 9.625 1.00 0.00 O ATOM 523 CB GLU A 180 5.301 -7.352 10.728 1.00 0.00 C ATOM 524 CG GLU A 180 6.565 -7.523 11.554 1.00 0.00 C ATOM 525 CD GLU A 180 6.721 -6.447 12.611 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.896 -6.410 13.548 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.669 -5.642 12.501 1.00 0.00 O ATOM 0 H GLU A 180 3.429 -6.774 9.224 1.00 0.00 H new ATOM 0 HA GLU A 180 5.143 -5.208 10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.435 -7.431 11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.233 -8.170 10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.550 -8.501 12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.432 -7.506 10.893 1.00 0.00 H new ATOM 534 N GLU A 181 6.567 -6.405 7.984 1.00 0.00 N ATOM 535 CA GLU A 181 7.736 -6.287 7.121 1.00 0.00 C ATOM 536 C GLU A 181 7.940 -4.841 6.675 1.00 0.00 C ATOM 537 O GLU A 181 9.065 -4.342 6.644 1.00 0.00 O ATOM 538 CB GLU A 181 7.588 -7.193 5.897 1.00 0.00 C ATOM 539 CG GLU A 181 8.915 -7.631 5.300 1.00 0.00 C ATOM 540 CD GLU A 181 9.540 -8.788 6.055 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.125 -8.547 7.132 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.445 -9.934 5.568 1.00 0.00 O ATOM 0 H GLU A 181 5.811 -6.969 7.596 1.00 0.00 H new ATOM 0 HA GLU A 181 8.610 -6.600 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 181 7.016 -8.077 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.012 -6.669 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.764 -7.920 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.605 -6.787 5.299 1.00 0.00 H new ATOM 549 N VAL A 182 6.843 -4.174 6.330 1.00 0.00 N ATOM 550 CA VAL A 182 6.900 -2.786 5.887 1.00 0.00 C ATOM 551 C VAL A 182 7.376 -1.870 7.009 1.00 0.00 C ATOM 552 O VAL A 182 8.336 -1.118 6.845 1.00 0.00 O ATOM 553 CB VAL A 182 5.526 -2.300 5.390 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.595 -0.838 4.975 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.039 -3.166 4.238 1.00 0.00 C ATOM 0 H VAL A 182 5.904 -4.572 6.349 1.00 0.00 H new ATOM 0 HA VAL A 182 7.612 -2.745 5.063 1.00 0.00 H new ATOM 0 HB VAL A 182 4.811 -2.388 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.615 -0.512 4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.897 -0.231 5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.323 -0.722 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.067 -2.808 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.752 -3.112 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.949 -4.199 4.573 1.00 0.00 H new ATOM 565 N VAL A 183 6.698 -1.939 8.150 1.00 0.00 N ATOM 566 CA VAL A 183 7.052 -1.117 9.301 1.00 0.00 C ATOM 567 C VAL A 183 8.558 -0.894 9.374 1.00 0.00 C ATOM 568 O VAL A 183 9.027 0.243 9.408 1.00 0.00 O ATOM 569 CB VAL A 183 6.575 -1.759 10.617 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.209 -1.062 11.812 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.057 -1.718 10.710 1.00 0.00 C ATOM 0 H VAL A 183 5.900 -2.556 8.302 1.00 0.00 H new ATOM 0 HA VAL A 183 6.551 -0.158 9.171 1.00 0.00 H new ATOM 0 HB VAL A 183 6.889 -2.803 10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.860 -1.529 12.733 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.294 -1.148 11.750 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.928 -0.009 11.810 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.737 -2.176 11.646 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.718 -0.682 10.678 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.626 -2.266 9.872 1.00 0.00 H new ATOM 581 N ALA A 184 9.313 -1.988 9.397 1.00 0.00 N ATOM 582 CA ALA A 184 10.767 -1.912 9.463 1.00 0.00 C ATOM 583 C ALA A 184 11.350 -1.401 8.150 1.00 0.00 C ATOM 584 O ALA A 184 12.358 -0.694 8.141 1.00 0.00 O ATOM 585 CB ALA A 184 11.351 -3.274 9.808 1.00 0.00 C ATOM 0 H ALA A 184 8.941 -2.937 9.371 1.00 0.00 H new ATOM 0 HA ALA A 184 11.034 -1.205 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.438 -3.203 9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.967 -3.600 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.067 -3.996 9.043 1.00 0.00 H new ATOM 591 N PHE A 185 10.711 -1.763 7.043 1.00 0.00 N ATOM 592 CA PHE A 185 11.167 -1.342 5.724 1.00 0.00 C ATOM 593 C PHE A 185 11.380 0.168 5.678 1.00 0.00 C ATOM 594 O PHE A 185 12.489 0.644 5.436 1.00 0.00 O ATOM 595 CB PHE A 185 10.157 -1.759 4.653 1.00 0.00 C ATOM 596 CG PHE A 185 10.598 -1.437 3.254 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.343 -2.348 2.522 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.269 -0.224 2.672 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.750 -2.055 1.234 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.673 0.074 1.384 1.00 0.00 C ATOM 601 CZ PHE A 185 11.415 -0.842 0.665 1.00 0.00 C ATOM 0 H PHE A 185 9.875 -2.347 7.033 1.00 0.00 H new ATOM 0 HA PHE A 185 12.120 -1.832 5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.979 -2.831 4.731 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.206 -1.263 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.609 -3.297 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.690 0.497 3.231 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.329 -2.774 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.408 1.023 0.940 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.733 -0.610 -0.341 1.00 0.00 H new ATOM 611 N PHE A 186 10.307 0.918 5.911 1.00 0.00 N ATOM 612 CA PHE A 186 10.374 2.374 5.896 1.00 0.00 C ATOM 613 C PHE A 186 10.712 2.918 7.281 1.00 0.00 C ATOM 614 O PHE A 186 11.175 4.050 7.419 1.00 0.00 O ATOM 615 CB PHE A 186 9.046 2.962 5.415 1.00 0.00 C ATOM 616 CG PHE A 186 8.695 2.577 4.006 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.356 3.149 2.932 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.704 1.641 3.756 1.00 0.00 C ATOM 619 CE1 PHE A 186 9.035 2.797 1.635 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.378 1.284 2.461 1.00 0.00 C ATOM 621 CZ PHE A 186 8.045 1.862 1.399 1.00 0.00 C ATOM 0 H PHE A 186 9.381 0.541 6.112 1.00 0.00 H new ATOM 0 HA PHE A 186 11.165 2.669 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.249 2.633 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.092 4.049 5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 186 10.132 3.879 3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.180 1.185 4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.557 3.252 0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.603 0.554 2.280 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.794 1.584 0.386 1.00 0.00 H new ATOM 631 N GLY A 187 10.476 2.103 8.304 1.00 0.00 N ATOM 632 CA GLY A 187 10.760 2.519 9.665 1.00 0.00 C ATOM 633 C GLY A 187 12.151 3.104 9.814 1.00 0.00 C ATOM 634 O GLY A 187 12.435 3.803 10.787 1.00 0.00 O ATOM 0 H GLY A 187 10.093 1.162 8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.023 3.259 9.977 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.655 1.664 10.332 1.00 0.00 H new ATOM 638 N GLN A 188 13.018 2.818 8.849 1.00 0.00 N ATOM 639 CA GLN A 188 14.387 3.319 8.879 1.00 0.00 C ATOM 640 C GLN A 188 14.408 4.840 8.991 1.00 0.00 C ATOM 641 O GLN A 188 14.691 5.390 10.056 1.00 0.00 O ATOM 642 CB GLN A 188 15.142 2.878 7.624 1.00 0.00 C ATOM 643 CG GLN A 188 15.668 1.454 7.699 1.00 0.00 C ATOM 644 CD GLN A 188 16.825 1.309 8.668 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.399 2.300 9.120 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.174 0.070 8.993 1.00 0.00 N ATOM 0 H GLN A 188 12.797 2.242 8.037 1.00 0.00 H new ATOM 0 HA GLN A 188 14.880 2.901 9.757 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.481 2.967 6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.978 3.557 7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.860 0.788 8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.988 1.136 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.671 -0.723 8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.945 -0.089 9.641 1.00 0.00 H new ATOM 655 N HIS A 189 14.105 5.514 7.886 1.00 0.00 N ATOM 656 CA HIS A 189 14.089 6.972 7.861 1.00 0.00 C ATOM 657 C HIS A 189 12.695 7.494 7.526 1.00 0.00 C ATOM 658 O HIS A 189 12.458 8.702 7.523 1.00 0.00 O ATOM 659 CB HIS A 189 15.101 7.497 6.842 1.00 0.00 C ATOM 660 CG HIS A 189 16.526 7.303 7.259 1.00 0.00 C ATOM 661 ND1 HIS A 189 16.975 6.167 7.899 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.605 8.108 7.123 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.269 6.283 8.140 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.676 7.452 7.679 1.00 0.00 N ATOM 0 H HIS A 189 13.867 5.074 6.997 1.00 0.00 H new ATOM 0 HA HIS A 189 14.364 7.331 8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.938 6.994 5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.921 8.559 6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.621 9.085 6.663 1.00 0.00 H new ATOM 0 HE1 HIS A 189 18.889 5.547 8.631 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.630 7.809 7.728 1.00 0.00 H new ATOM 673 N CYS A 190 11.777 6.576 7.243 1.00 0.00 N ATOM 674 CA CYS A 190 10.406 6.944 6.905 1.00 0.00 C ATOM 675 C CYS A 190 9.409 6.167 7.759 1.00 0.00 C ATOM 676 O CYS A 190 8.921 5.104 7.374 1.00 0.00 O ATOM 677 CB CYS A 190 10.138 6.684 5.422 1.00 0.00 C ATOM 678 SG CYS A 190 11.170 7.660 4.303 1.00 0.00 S ATOM 0 H CYS A 190 11.957 5.572 7.241 1.00 0.00 H new ATOM 0 HA CYS A 190 10.280 8.007 7.108 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.297 5.626 5.215 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.090 6.896 5.211 1.00 0.00 H new ATOM 0 HG CYS A 190 10.413 8.296 3.459 1.00 0.00 H new ATOM 684 N PRO A 191 9.098 6.708 8.946 1.00 0.00 N ATOM 685 CA PRO A 191 8.157 6.083 9.879 1.00 0.00 C ATOM 686 C PRO A 191 6.720 6.129 9.372 1.00 0.00 C ATOM 687 O PRO A 191 6.303 7.107 8.750 1.00 0.00 O ATOM 688 CB PRO A 191 8.304 6.925 11.149 1.00 0.00 C ATOM 689 CG PRO A 191 8.782 8.252 10.670 1.00 0.00 C ATOM 690 CD PRO A 191 9.642 7.974 9.468 1.00 0.00 C ATOM 0 HA PRO A 191 8.372 5.025 10.026 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.355 7.013 11.678 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.014 6.475 11.842 1.00 0.00 H new ATOM 0 HG2 PRO A 191 7.944 8.898 10.409 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.350 8.765 11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.574 8.775 8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.693 7.878 9.739 1.00 0.00 H new ATOM 698 N ILE A 192 5.968 5.067 9.641 1.00 0.00 N ATOM 699 CA ILE A 192 4.577 4.989 9.212 1.00 0.00 C ATOM 700 C ILE A 192 3.631 5.382 10.342 1.00 0.00 C ATOM 701 O ILE A 192 3.874 5.069 11.508 1.00 0.00 O ATOM 702 CB ILE A 192 4.217 3.573 8.725 1.00 0.00 C ATOM 703 CG1 ILE A 192 4.999 3.234 7.454 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.720 3.463 8.478 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.088 1.749 7.179 1.00 0.00 C ATOM 0 H ILE A 192 6.298 4.249 10.154 1.00 0.00 H new ATOM 0 HA ILE A 192 4.462 5.689 8.385 1.00 0.00 H new ATOM 0 HB ILE A 192 4.491 2.857 9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.526 3.725 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.007 3.641 7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.481 2.457 8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.182 3.667 9.404 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.422 4.186 7.719 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.656 1.582 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.588 1.254 8.012 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.084 1.340 7.064 1.00 0.00 H new ATOM 717 N THR A 193 2.548 6.067 9.989 1.00 0.00 N ATOM 718 CA THR A 193 1.564 6.502 10.972 1.00 0.00 C ATOM 719 C THR A 193 0.842 5.311 11.591 1.00 0.00 C ATOM 720 O THR A 193 -0.064 4.739 10.987 1.00 0.00 O ATOM 721 CB THR A 193 0.523 7.449 10.345 1.00 0.00 C ATOM 722 OG1 THR A 193 1.179 8.582 9.764 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.481 7.917 11.387 1.00 0.00 C ATOM 0 H THR A 193 2.330 6.333 9.029 1.00 0.00 H new ATOM 0 HA THR A 193 2.110 7.037 11.749 1.00 0.00 H new ATOM 0 HB THR A 193 -0.012 6.902 9.569 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.584 9.360 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.205 8.584 10.920 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.999 7.055 11.806 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.041 8.448 12.183 1.00 0.00 H new ATOM 731 N GLY A 194 1.249 4.942 12.802 1.00 0.00 N ATOM 732 CA GLY A 194 0.629 3.821 13.484 1.00 0.00 C ATOM 733 C GLY A 194 1.311 2.504 13.170 1.00 0.00 C ATOM 734 O GLY A 194 1.109 1.511 13.868 1.00 0.00 O ATOM 0 H GLY A 194 1.997 5.400 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.656 3.994 14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.421 3.761 13.197 1.00 0.00 H new ATOM 738 N GLY A 195 2.120 2.494 12.115 1.00 0.00 N ATOM 739 CA GLY A 195 2.820 1.283 11.729 1.00 0.00 C ATOM 740 C GLY A 195 1.898 0.255 11.102 1.00 0.00 C ATOM 741 O GLY A 195 1.296 0.504 10.058 1.00 0.00 O ATOM 0 H GLY A 195 2.303 3.303 11.521 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.612 1.534 11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.300 0.849 12.606 1.00 0.00 H new ATOM 745 N LYS A 196 1.788 -0.905 11.740 1.00 0.00 N ATOM 746 CA LYS A 196 0.934 -1.976 11.240 1.00 0.00 C ATOM 747 C LYS A 196 -0.471 -1.459 10.948 1.00 0.00 C ATOM 748 O LYS A 196 -1.138 -1.935 10.030 1.00 0.00 O ATOM 749 CB LYS A 196 0.867 -3.119 12.255 1.00 0.00 C ATOM 750 CG LYS A 196 2.227 -3.683 12.627 1.00 0.00 C ATOM 751 CD LYS A 196 2.106 -5.050 13.278 1.00 0.00 C ATOM 752 CE LYS A 196 1.887 -4.935 14.779 1.00 0.00 C ATOM 753 NZ LYS A 196 1.662 -6.266 15.410 1.00 0.00 N ATOM 0 H LYS A 196 2.280 -1.128 12.605 1.00 0.00 H new ATOM 0 HA LYS A 196 1.366 -2.348 10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.371 -2.763 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.250 -3.920 11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.847 -3.758 11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.732 -2.998 13.308 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.276 -5.596 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.010 -5.628 13.084 1.00 0.00 H new ATOM 0 HE2 LYS A 196 2.753 -4.458 15.237 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.029 -4.291 14.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.517 -6.145 16.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.821 -6.711 14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.491 -6.872 15.247 1.00 0.00 H new ATOM 767 N GLU A 197 -0.913 -0.482 11.734 1.00 0.00 N ATOM 768 CA GLU A 197 -2.239 0.099 11.557 1.00 0.00 C ATOM 769 C GLU A 197 -2.270 1.026 10.345 1.00 0.00 C ATOM 770 O GLU A 197 -3.329 1.288 9.777 1.00 0.00 O ATOM 771 CB GLU A 197 -2.654 0.869 12.813 1.00 0.00 C ATOM 772 CG GLU A 197 -4.156 0.906 13.035 1.00 0.00 C ATOM 773 CD GLU A 197 -4.803 -0.456 12.876 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.288 -1.431 13.462 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.825 -0.547 12.164 1.00 0.00 O ATOM 0 H GLU A 197 -0.373 -0.077 12.499 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.945 -0.714 11.388 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.178 0.414 13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.280 1.891 12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.362 1.288 14.035 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.607 1.603 12.329 1.00 0.00 H new ATOM 782 N GLY A 198 -1.098 1.520 9.955 1.00 0.00 N ATOM 783 CA GLY A 198 -1.013 2.413 8.814 1.00 0.00 C ATOM 784 C GLY A 198 -0.577 1.698 7.551 1.00 0.00 C ATOM 785 O GLY A 198 0.141 2.265 6.726 1.00 0.00 O ATOM 0 H GLY A 198 -0.207 1.318 10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.984 2.879 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.309 3.215 9.036 1.00 0.00 H new ATOM 789 N ILE A 199 -1.010 0.451 7.399 1.00 0.00 N ATOM 790 CA ILE A 199 -0.659 -0.341 6.227 1.00 0.00 C ATOM 791 C ILE A 199 -1.864 -1.117 5.707 1.00 0.00 C ATOM 792 O ILE A 199 -2.649 -1.662 6.485 1.00 0.00 O ATOM 793 CB ILE A 199 0.480 -1.331 6.537 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.735 -0.576 6.979 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.776 -2.195 5.320 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.733 -1.442 7.716 1.00 0.00 C ATOM 0 H ILE A 199 -1.604 -0.032 8.073 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.323 0.359 5.462 1.00 0.00 H new ATOM 0 HB ILE A 199 0.164 -1.982 7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.218 -0.145 6.102 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.442 0.254 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.583 -2.889 5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.117 -2.756 5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.075 -1.559 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.597 -0.841 7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.267 -1.852 8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.055 -2.258 7.069 1.00 0.00 H new ATOM 808 N LEU A 200 -2.006 -1.165 4.387 1.00 0.00 N ATOM 809 CA LEU A 200 -3.115 -1.876 3.761 1.00 0.00 C ATOM 810 C LEU A 200 -2.623 -2.751 2.613 1.00 0.00 C ATOM 811 O LEU A 200 -1.993 -2.265 1.674 1.00 0.00 O ATOM 812 CB LEU A 200 -4.159 -0.883 3.249 1.00 0.00 C ATOM 813 CG LEU A 200 -5.499 -1.481 2.818 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.371 -1.767 4.031 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.215 -0.545 1.854 1.00 0.00 C ATOM 0 H LEU A 200 -1.366 -0.720 3.729 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.572 -2.519 4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.347 -0.148 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.735 -0.345 2.401 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.306 -2.423 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.320 -2.192 3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.863 -2.475 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.556 -0.840 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.167 -0.986 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.396 0.412 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.596 -0.390 0.970 1.00 0.00 H new ATOM 827 N PHE A 201 -2.915 -4.045 2.695 1.00 0.00 N ATOM 828 CA PHE A 201 -2.503 -4.989 1.662 1.00 0.00 C ATOM 829 C PHE A 201 -3.685 -5.378 0.779 1.00 0.00 C ATOM 830 O PHE A 201 -4.715 -5.843 1.269 1.00 0.00 O ATOM 831 CB PHE A 201 -1.893 -6.239 2.297 1.00 0.00 C ATOM 832 CG PHE A 201 -0.549 -5.998 2.923 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.448 -5.467 4.198 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.615 -6.303 2.235 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.787 -5.244 4.777 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.853 -6.083 2.808 1.00 0.00 C ATOM 837 CZ PHE A 201 1.939 -5.552 4.080 1.00 0.00 C ATOM 0 H PHE A 201 -3.435 -4.464 3.466 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.751 -4.503 1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.575 -6.621 3.056 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.797 -7.013 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.346 -5.224 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.554 -6.717 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.851 -4.830 5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.752 -6.326 2.262 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.906 -5.378 4.529 1.00 0.00 H new ATOM 847 N VAL A 202 -3.530 -5.186 -0.527 1.00 0.00 N ATOM 848 CA VAL A 202 -4.583 -5.517 -1.480 1.00 0.00 C ATOM 849 C VAL A 202 -4.602 -7.012 -1.779 1.00 0.00 C ATOM 850 O VAL A 202 -3.556 -7.631 -1.979 1.00 0.00 O ATOM 851 CB VAL A 202 -4.410 -4.742 -2.800 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.544 -5.064 -3.760 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.334 -3.246 -2.533 1.00 0.00 C ATOM 0 H VAL A 202 -2.685 -4.803 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.528 -5.229 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.474 -5.053 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.405 -4.508 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.546 -6.133 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.495 -4.783 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.212 -2.714 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.252 -2.916 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.484 -3.035 -1.885 1.00 0.00 H new ATOM 863 N THR A 203 -5.800 -7.588 -1.810 1.00 0.00 N ATOM 864 CA THR A 203 -5.957 -9.011 -2.085 1.00 0.00 C ATOM 865 C THR A 203 -7.204 -9.275 -2.920 1.00 0.00 C ATOM 866 O THR A 203 -8.266 -8.706 -2.665 1.00 0.00 O ATOM 867 CB THR A 203 -6.042 -9.828 -0.782 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.652 -9.044 0.249 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.660 -10.278 -0.334 1.00 0.00 C ATOM 0 H THR A 203 -6.676 -7.091 -1.648 1.00 0.00 H new ATOM 0 HA THR A 203 -5.076 -9.324 -2.645 1.00 0.00 H new ATOM 0 HB THR A 203 -6.650 -10.712 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.704 -9.571 1.073 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.746 -10.853 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.211 -10.899 -1.109 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.032 -9.405 -0.160 1.00 0.00 H new ATOM 877 N TYR A 204 -7.069 -10.141 -3.918 1.00 0.00 N ATOM 878 CA TYR A 204 -8.185 -10.480 -4.793 1.00 0.00 C ATOM 879 C TYR A 204 -9.479 -10.619 -3.996 1.00 0.00 C ATOM 880 O TYR A 204 -9.472 -10.804 -2.779 1.00 0.00 O ATOM 881 CB TYR A 204 -7.895 -11.779 -5.545 1.00 0.00 C ATOM 882 CG TYR A 204 -7.131 -11.575 -6.834 1.00 0.00 C ATOM 883 CD1 TYR A 204 -5.765 -11.321 -6.822 1.00 0.00 C ATOM 884 CD2 TYR A 204 -7.775 -11.634 -8.064 1.00 0.00 C ATOM 885 CE1 TYR A 204 -5.063 -11.133 -7.997 1.00 0.00 C ATOM 886 CE2 TYR A 204 -7.081 -11.449 -9.244 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.725 -11.198 -9.205 1.00 0.00 C ATOM 888 OH TYR A 204 -5.030 -11.012 -10.378 1.00 0.00 O ATOM 0 H TYR A 204 -6.197 -10.621 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.307 -9.671 -5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.326 -12.445 -4.897 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.838 -12.279 -5.767 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -5.243 -11.270 -5.878 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -8.837 -11.828 -8.098 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -4.001 -10.936 -7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -7.597 -11.501 -10.191 1.00 0.00 H new ATOM 0 HH TYR A 204 -5.644 -11.091 -11.138 1.00 0.00 H new ATOM 898 N PRO A 205 -10.618 -10.528 -4.698 1.00 0.00 N ATOM 899 CA PRO A 205 -11.941 -10.641 -4.079 1.00 0.00 C ATOM 900 C PRO A 205 -12.236 -12.058 -3.597 1.00 0.00 C ATOM 901 O PRO A 205 -13.329 -12.342 -3.106 1.00 0.00 O ATOM 902 CB PRO A 205 -12.897 -10.251 -5.209 1.00 0.00 C ATOM 903 CG PRO A 205 -12.151 -10.562 -6.460 1.00 0.00 C ATOM 904 CD PRO A 205 -10.701 -10.308 -6.152 1.00 0.00 C ATOM 0 HA PRO A 205 -12.030 -10.014 -3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.828 -10.815 -5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.161 -9.195 -5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.310 -11.597 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.491 -9.934 -7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.049 -10.988 -6.699 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.404 -9.295 -6.423 1.00 0.00 H new ATOM 912 N ASP A 206 -11.256 -12.943 -3.741 1.00 0.00 N ATOM 913 CA ASP A 206 -11.410 -14.330 -3.319 1.00 0.00 C ATOM 914 C ASP A 206 -10.418 -14.675 -2.213 1.00 0.00 C ATOM 915 O ASP A 206 -10.678 -15.541 -1.379 1.00 0.00 O ATOM 916 CB ASP A 206 -11.215 -15.272 -4.508 1.00 0.00 C ATOM 917 CG ASP A 206 -12.105 -14.913 -5.682 1.00 0.00 C ATOM 918 OD1 ASP A 206 -11.687 -14.074 -6.507 1.00 0.00 O ATOM 919 OD2 ASP A 206 -13.218 -15.471 -5.775 1.00 0.00 O ATOM 0 H ASP A 206 -10.346 -12.724 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.420 -14.455 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.172 -15.243 -4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.425 -16.295 -4.196 1.00 0.00 H new ATOM 924 N GLY A 207 -9.277 -13.991 -2.213 1.00 0.00 N ATOM 925 CA GLY A 207 -8.262 -14.241 -1.206 1.00 0.00 C ATOM 926 C GLY A 207 -6.899 -14.508 -1.811 1.00 0.00 C ATOM 927 O GLY A 207 -6.186 -15.413 -1.377 1.00 0.00 O ATOM 0 H GLY A 207 -9.038 -13.269 -2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.198 -13.382 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.560 -15.095 -0.598 1.00 0.00 H new ATOM 931 N ARG A 208 -6.535 -13.720 -2.818 1.00 0.00 N ATOM 932 CA ARG A 208 -5.248 -13.878 -3.485 1.00 0.00 C ATOM 933 C ARG A 208 -4.388 -12.631 -3.309 1.00 0.00 C ATOM 934 O ARG A 208 -4.876 -11.501 -3.335 1.00 0.00 O ATOM 935 CB ARG A 208 -5.454 -14.163 -4.974 1.00 0.00 C ATOM 936 CG ARG A 208 -4.422 -15.112 -5.561 1.00 0.00 C ATOM 937 CD ARG A 208 -4.913 -15.734 -6.860 1.00 0.00 C ATOM 938 NE ARG A 208 -6.094 -16.568 -6.655 1.00 0.00 N ATOM 939 CZ ARG A 208 -6.764 -17.149 -7.645 1.00 0.00 C ATOM 940 NH1 ARG A 208 -6.370 -16.986 -8.900 1.00 0.00 N ATOM 941 NH2 ARG A 208 -7.829 -17.894 -7.379 1.00 0.00 N ATOM 0 H ARG A 208 -7.113 -12.966 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.731 -14.722 -3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.448 -14.585 -5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.424 -13.222 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.492 -14.573 -5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.199 -15.899 -4.841 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.146 -14.945 -7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.116 -16.335 -7.298 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.423 -16.713 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.551 -16.414 -9.107 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.885 -17.433 -9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.134 -18.021 -6.414 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.343 -18.339 -8.139 1.00 0.00 H new ATOM 955 N PRO A 209 -3.075 -12.838 -3.126 1.00 0.00 N ATOM 956 CA PRO A 209 -2.118 -11.743 -2.942 1.00 0.00 C ATOM 957 C PRO A 209 -1.912 -10.933 -4.217 1.00 0.00 C ATOM 958 O PRO A 209 -1.076 -11.276 -5.055 1.00 0.00 O ATOM 959 CB PRO A 209 -0.826 -12.463 -2.550 1.00 0.00 C ATOM 960 CG PRO A 209 -0.958 -13.826 -3.137 1.00 0.00 C ATOM 961 CD PRO A 209 -2.424 -14.158 -3.084 1.00 0.00 C ATOM 0 HA PRO A 209 -2.461 -11.022 -2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.050 -11.946 -2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.711 -12.508 -1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.590 -13.847 -4.163 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.372 -14.552 -2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.725 -14.782 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.680 -14.703 -2.176 1.00 0.00 H new ATOM 969 N THR A 210 -2.678 -9.856 -4.360 1.00 0.00 N ATOM 970 CA THR A 210 -2.580 -8.998 -5.534 1.00 0.00 C ATOM 971 C THR A 210 -1.180 -8.409 -5.668 1.00 0.00 C ATOM 972 O THR A 210 -0.847 -7.800 -6.684 1.00 0.00 O ATOM 973 CB THR A 210 -3.605 -7.850 -5.478 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.348 -7.019 -4.340 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.023 -8.394 -5.406 1.00 0.00 C ATOM 0 H THR A 210 -3.374 -9.557 -3.677 1.00 0.00 H new ATOM 0 HA THR A 210 -2.793 -9.623 -6.401 1.00 0.00 H new ATOM 0 HB THR A 210 -3.506 -7.259 -6.388 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.014 -7.570 -3.601 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.729 -7.565 -5.367 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.225 -9.002 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.133 -9.006 -4.511 1.00 0.00 H new ATOM 983 N GLY A 211 -0.363 -8.595 -4.636 1.00 0.00 N ATOM 984 CA GLY A 211 0.992 -8.076 -4.660 1.00 0.00 C ATOM 985 C GLY A 211 1.056 -6.605 -4.297 1.00 0.00 C ATOM 986 O GLY A 211 1.939 -6.181 -3.550 1.00 0.00 O ATOM 0 H GLY A 211 -0.615 -9.096 -3.784 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.608 -8.646 -3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.416 -8.221 -5.654 1.00 0.00 H new ATOM 990 N ASP A 212 0.120 -5.826 -4.827 1.00 0.00 N ATOM 991 CA ASP A 212 0.074 -4.394 -4.555 1.00 0.00 C ATOM 992 C ASP A 212 -0.316 -4.128 -3.104 1.00 0.00 C ATOM 993 O ASP A 212 -0.801 -5.020 -2.408 1.00 0.00 O ATOM 994 CB ASP A 212 -0.915 -3.706 -5.497 1.00 0.00 C ATOM 995 CG ASP A 212 -2.172 -4.525 -5.715 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.083 -5.582 -6.375 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.244 -4.110 -5.228 1.00 0.00 O ATOM 0 H ASP A 212 -0.617 -6.162 -5.447 1.00 0.00 H new ATOM 0 HA ASP A 212 1.070 -3.985 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.185 -2.733 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.432 -3.525 -6.457 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.101 -2.896 -2.655 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.432 -2.513 -1.288 1.00 0.00 C ATOM 1004 C ALA A 213 -0.433 -0.996 -1.128 1.00 0.00 C ATOM 1005 O ALA A 213 -0.216 -0.260 -2.091 1.00 0.00 O ATOM 1006 CB ALA A 213 0.546 -3.148 -0.311 1.00 0.00 C ATOM 0 H ALA A 213 0.301 -2.146 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.436 -2.876 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.287 -2.854 0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.495 -4.233 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.558 -2.813 -0.539 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.679 -0.535 0.094 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.710 0.894 0.380 1.00 0.00 C ATOM 1014 C PHE A 214 -0.182 1.180 1.783 1.00 0.00 C ATOM 1015 O PHE A 214 -0.485 0.457 2.732 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.135 1.433 0.239 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.675 1.343 -1.159 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.042 1.996 -2.204 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.816 0.604 -1.429 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.536 1.915 -3.493 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.314 0.519 -2.715 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.674 1.176 -3.748 1.00 0.00 C ATOM 0 H PHE A 214 -0.860 -1.131 0.902 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.066 1.397 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.792 0.880 0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.154 2.474 0.561 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.152 2.576 -2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.321 0.089 -0.625 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.033 2.429 -4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.203 -0.061 -2.913 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.063 1.112 -4.753 1.00 0.00 H new ATOM 1032 N VAL A 215 0.611 2.240 1.905 1.00 0.00 N ATOM 1033 CA VAL A 215 1.181 2.623 3.191 1.00 0.00 C ATOM 1034 C VAL A 215 0.774 4.042 3.573 1.00 0.00 C ATOM 1035 O VAL A 215 0.435 4.855 2.712 1.00 0.00 O ATOM 1036 CB VAL A 215 2.719 2.530 3.174 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.276 2.627 4.586 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.166 1.240 2.502 1.00 0.00 C ATOM 0 H VAL A 215 0.873 2.848 1.129 1.00 0.00 H new ATOM 0 HA VAL A 215 0.790 1.924 3.930 1.00 0.00 H new ATOM 0 HB VAL A 215 3.111 3.368 2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.363 2.559 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.985 3.580 5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.880 1.811 5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.255 1.190 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.765 0.387 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.798 1.218 1.476 1.00 0.00 H new ATOM 1048 N LEU A 216 0.808 4.333 4.868 1.00 0.00 N ATOM 1049 CA LEU A 216 0.443 5.655 5.366 1.00 0.00 C ATOM 1050 C LEU A 216 1.665 6.391 5.904 1.00 0.00 C ATOM 1051 O LEU A 216 2.509 5.803 6.581 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.618 5.534 6.461 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.041 5.237 5.987 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.958 4.989 7.175 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.569 6.381 5.133 1.00 0.00 C ATOM 0 H LEU A 216 1.085 3.671 5.593 1.00 0.00 H new ATOM 0 HA LEU A 216 0.034 6.229 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.313 4.745 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.632 6.464 7.029 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.019 4.335 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.967 4.779 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.591 4.137 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.975 5.873 7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.583 6.152 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.576 7.300 5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.926 6.512 4.262 1.00 0.00 H new ATOM 1067 N PHE A 217 1.753 7.682 5.602 1.00 0.00 N ATOM 1068 CA PHE A 217 2.872 8.500 6.057 1.00 0.00 C ATOM 1069 C PHE A 217 2.375 9.783 6.716 1.00 0.00 C ATOM 1070 O PHE A 217 1.452 10.430 6.222 1.00 0.00 O ATOM 1071 CB PHE A 217 3.793 8.840 4.883 1.00 0.00 C ATOM 1072 CG PHE A 217 4.565 7.660 4.366 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.757 7.280 4.962 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.099 6.931 3.284 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.469 6.194 4.488 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.807 5.844 2.806 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.994 5.476 3.408 1.00 0.00 C ATOM 0 H PHE A 217 1.063 8.185 5.044 1.00 0.00 H new ATOM 0 HA PHE A 217 3.432 7.927 6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.196 9.257 4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.494 9.615 5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.134 7.838 5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.172 7.215 2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.396 5.907 4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.432 5.283 1.963 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.550 4.628 3.035 1.00 0.00 H new ATOM 1087 N ALA A 218 2.993 10.144 7.835 1.00 0.00 N ATOM 1088 CA ALA A 218 2.615 11.350 8.562 1.00 0.00 C ATOM 1089 C ALA A 218 2.541 12.553 7.628 1.00 0.00 C ATOM 1090 O ALA A 218 1.580 13.322 7.667 1.00 0.00 O ATOM 1091 CB ALA A 218 3.600 11.616 9.691 1.00 0.00 C ATOM 0 H ALA A 218 3.758 9.619 8.258 1.00 0.00 H new ATOM 0 HA ALA A 218 1.624 11.192 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.306 12.519 10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.601 10.771 10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.600 11.748 9.278 1.00 0.00 H new ATOM 1097 N CYS A 219 3.560 12.710 6.791 1.00 0.00 N ATOM 1098 CA CYS A 219 3.610 13.821 5.848 1.00 0.00 C ATOM 1099 C CYS A 219 4.462 13.466 4.634 1.00 0.00 C ATOM 1100 O CYS A 219 5.122 12.428 4.610 1.00 0.00 O ATOM 1101 CB CYS A 219 4.169 15.071 6.529 1.00 0.00 C ATOM 1102 SG CYS A 219 2.938 16.020 7.454 1.00 0.00 S ATOM 0 H CYS A 219 4.363 12.082 6.746 1.00 0.00 H new ATOM 0 HA CYS A 219 2.594 14.024 5.510 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.969 14.775 7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.615 15.716 5.772 1.00 0.00 H new ATOM 0 HG CYS A 219 1.981 15.229 7.841 1.00 0.00 H new ATOM 1108 N GLU A 220 4.440 14.334 3.627 1.00 0.00 N ATOM 1109 CA GLU A 220 5.209 14.109 2.408 1.00 0.00 C ATOM 1110 C GLU A 220 6.693 13.951 2.723 1.00 0.00 C ATOM 1111 O GLU A 220 7.373 13.104 2.145 1.00 0.00 O ATOM 1112 CB GLU A 220 5.004 15.267 1.429 1.00 0.00 C ATOM 1113 CG GLU A 220 5.194 14.874 -0.026 1.00 0.00 C ATOM 1114 CD GLU A 220 4.300 13.721 -0.440 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.064 13.897 -0.435 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.838 12.643 -0.770 1.00 0.00 O ATOM 0 H GLU A 220 3.899 15.199 3.631 1.00 0.00 H new ATOM 0 HA GLU A 220 4.853 13.187 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 220 3.999 15.669 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.702 16.067 1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.987 15.735 -0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.236 14.599 -0.191 1.00 0.00 H new ATOM 1123 N GLU A 221 7.188 14.772 3.644 1.00 0.00 N ATOM 1124 CA GLU A 221 8.592 14.724 4.034 1.00 0.00 C ATOM 1125 C GLU A 221 9.104 13.287 4.047 1.00 0.00 C ATOM 1126 O GLU A 221 10.152 12.984 3.476 1.00 0.00 O ATOM 1127 CB GLU A 221 8.783 15.358 5.414 1.00 0.00 C ATOM 1128 CG GLU A 221 10.239 15.590 5.781 1.00 0.00 C ATOM 1129 CD GLU A 221 10.399 16.474 7.002 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.097 17.682 6.903 1.00 0.00 O ATOM 1131 OE2 GLU A 221 10.825 15.959 8.057 1.00 0.00 O ATOM 0 H GLU A 221 6.638 15.478 4.134 1.00 0.00 H new ATOM 0 HA GLU A 221 9.166 15.289 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.253 16.310 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.325 14.715 6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.720 14.630 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.754 16.047 4.936 1.00 0.00 H new ATOM 1138 N TYR A 222 8.358 12.405 4.703 1.00 0.00 N ATOM 1139 CA TYR A 222 8.737 11.000 4.794 1.00 0.00 C ATOM 1140 C TYR A 222 8.489 10.283 3.471 1.00 0.00 C ATOM 1141 O TYR A 222 9.367 9.595 2.951 1.00 0.00 O ATOM 1142 CB TYR A 222 7.957 10.311 5.915 1.00 0.00 C ATOM 1143 CG TYR A 222 8.368 10.755 7.301 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.709 10.842 7.655 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.415 11.089 8.255 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.089 11.246 8.920 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.786 11.496 9.523 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.124 11.573 9.850 1.00 0.00 C ATOM 1149 OH TYR A 222 9.498 11.977 11.111 1.00 0.00 O ATOM 0 H TYR A 222 7.487 12.638 5.180 1.00 0.00 H new ATOM 0 HA TYR A 222 9.802 10.951 5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.893 10.508 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.095 9.233 5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.467 10.589 6.928 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.367 11.030 8.002 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.136 11.306 9.180 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.033 11.752 10.253 1.00 0.00 H new ATOM 0 HH TYR A 222 8.698 12.171 11.643 1.00 0.00 H new ATOM 1159 N ALA A 223 7.286 10.449 2.931 1.00 0.00 N ATOM 1160 CA ALA A 223 6.922 9.820 1.668 1.00 0.00 C ATOM 1161 C ALA A 223 8.036 9.971 0.638 1.00 0.00 C ATOM 1162 O ALA A 223 8.507 8.985 0.072 1.00 0.00 O ATOM 1163 CB ALA A 223 5.626 10.415 1.137 1.00 0.00 C ATOM 0 H ALA A 223 6.547 11.014 3.349 1.00 0.00 H new ATOM 0 HA ALA A 223 6.773 8.756 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.366 9.936 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.827 10.250 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.756 11.485 0.977 1.00 0.00 H new ATOM 1169 N GLN A 224 8.453 11.210 0.401 1.00 0.00 N ATOM 1170 CA GLN A 224 9.512 11.488 -0.562 1.00 0.00 C ATOM 1171 C GLN A 224 10.709 10.571 -0.336 1.00 0.00 C ATOM 1172 O GLN A 224 11.066 9.776 -1.204 1.00 0.00 O ATOM 1173 CB GLN A 224 9.950 12.951 -0.462 1.00 0.00 C ATOM 1174 CG GLN A 224 8.832 13.941 -0.748 1.00 0.00 C ATOM 1175 CD GLN A 224 9.350 15.283 -1.227 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.566 16.198 -0.432 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.554 15.408 -2.533 1.00 0.00 N ATOM 0 H GLN A 224 8.074 12.037 0.862 1.00 0.00 H new ATOM 0 HA GLN A 224 9.118 11.301 -1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.342 13.137 0.538 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.767 13.126 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.165 13.523 -1.502 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.240 14.086 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 224 9.362 14.624 -3.157 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.903 16.288 -2.913 1.00 0.00 H new ATOM 1186 N ASN A 225 11.324 10.687 0.837 1.00 0.00 N ATOM 1187 CA ASN A 225 12.482 9.868 1.177 1.00 0.00 C ATOM 1188 C ASN A 225 12.206 8.393 0.897 1.00 0.00 C ATOM 1189 O ASN A 225 13.121 7.626 0.599 1.00 0.00 O ATOM 1190 CB ASN A 225 12.852 10.058 2.649 1.00 0.00 C ATOM 1191 CG ASN A 225 13.787 11.233 2.863 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.284 11.827 1.906 1.00 0.00 O ATOM 1193 ND2 ASN A 225 14.030 11.573 4.123 1.00 0.00 N ATOM 0 H ASN A 225 11.040 11.340 1.567 1.00 0.00 H new ATOM 0 HA ASN A 225 13.318 10.188 0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.944 10.209 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.324 9.149 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.651 12.355 4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.596 11.052 4.885 1.00 0.00 H new ATOM 1200 N ALA A 226 10.939 8.005 0.993 1.00 0.00 N ATOM 1201 CA ALA A 226 10.542 6.624 0.748 1.00 0.00 C ATOM 1202 C ALA A 226 10.662 6.274 -0.732 1.00 0.00 C ATOM 1203 O ALA A 226 11.145 5.198 -1.088 1.00 0.00 O ATOM 1204 CB ALA A 226 9.120 6.389 1.235 1.00 0.00 C ATOM 0 H ALA A 226 10.169 8.628 1.239 1.00 0.00 H new ATOM 0 HA ALA A 226 11.216 5.973 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.837 5.354 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.064 6.591 2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.439 7.054 0.704 1.00 0.00 H new ATOM 1210 N LEU A 227 10.218 7.187 -1.589 1.00 0.00 N ATOM 1211 CA LEU A 227 10.275 6.974 -3.031 1.00 0.00 C ATOM 1212 C LEU A 227 11.694 6.633 -3.476 1.00 0.00 C ATOM 1213 O LEU A 227 11.892 5.908 -4.451 1.00 0.00 O ATOM 1214 CB LEU A 227 9.782 8.219 -3.770 1.00 0.00 C ATOM 1215 CG LEU A 227 8.435 8.780 -3.313 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.177 10.136 -3.953 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.311 7.810 -3.646 1.00 0.00 C ATOM 0 H LEU A 227 9.815 8.082 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 227 9.626 6.133 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.534 9.001 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.714 7.984 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 227 8.467 8.910 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.214 10.520 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.966 10.831 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.166 10.030 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.360 8.227 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.278 7.647 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.488 6.861 -3.140 1.00 0.00 H new ATOM 1229 N ARG A 228 12.677 7.160 -2.753 1.00 0.00 N ATOM 1230 CA ARG A 228 14.078 6.911 -3.073 1.00 0.00 C ATOM 1231 C ARG A 228 14.385 5.416 -3.041 1.00 0.00 C ATOM 1232 O ARG A 228 15.350 4.957 -3.652 1.00 0.00 O ATOM 1233 CB ARG A 228 14.987 7.650 -2.090 1.00 0.00 C ATOM 1234 CG ARG A 228 15.051 9.150 -2.330 1.00 0.00 C ATOM 1235 CD ARG A 228 15.678 9.876 -1.151 1.00 0.00 C ATOM 1236 NE ARG A 228 17.129 9.713 -1.116 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.966 10.411 -1.876 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.497 11.316 -2.725 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.273 10.205 -1.788 1.00 0.00 N ATOM 0 H ARG A 228 12.530 7.761 -1.943 1.00 0.00 H new ATOM 0 HA ARG A 228 14.266 7.282 -4.080 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.635 7.468 -1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.993 7.236 -2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.629 9.351 -3.232 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.046 9.535 -2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.434 10.937 -1.207 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.248 9.499 -0.223 1.00 0.00 H new ATOM 0 HE ARG A 228 17.521 9.026 -0.473 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.492 11.477 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.141 11.851 -3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.637 9.510 -1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.914 10.742 -2.372 1.00 0.00 H new ATOM 1253 N LYS A 229 13.559 4.663 -2.324 1.00 0.00 N ATOM 1254 CA LYS A 229 13.741 3.220 -2.212 1.00 0.00 C ATOM 1255 C LYS A 229 13.224 2.508 -3.458 1.00 0.00 C ATOM 1256 O LYS A 229 13.318 1.286 -3.570 1.00 0.00 O ATOM 1257 CB LYS A 229 13.018 2.689 -0.972 1.00 0.00 C ATOM 1258 CG LYS A 229 13.801 2.878 0.316 1.00 0.00 C ATOM 1259 CD LYS A 229 12.925 2.662 1.538 1.00 0.00 C ATOM 1260 CE LYS A 229 13.727 2.115 2.709 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.742 0.626 2.724 1.00 0.00 N ATOM 0 H LYS A 229 12.756 5.028 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 229 14.808 3.020 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.056 3.192 -0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.811 1.628 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.638 2.180 0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.223 3.883 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.459 3.605 1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 229 12.120 1.970 1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.750 2.488 2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.303 2.483 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.547 0.287 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.013 0.265 2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.676 0.285 2.419 1.00 0.00 H new ATOM 1275 N HIS A 230 12.679 3.281 -4.393 1.00 0.00 N ATOM 1276 CA HIS A 230 12.150 2.724 -5.632 1.00 0.00 C ATOM 1277 C HIS A 230 12.969 1.517 -6.079 1.00 0.00 C ATOM 1278 O HIS A 230 14.192 1.593 -6.200 1.00 0.00 O ATOM 1279 CB HIS A 230 12.143 3.786 -6.732 1.00 0.00 C ATOM 1280 CG HIS A 230 11.759 3.252 -8.078 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.683 2.412 -8.275 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.313 3.445 -9.298 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.593 2.110 -9.558 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.570 2.724 -10.200 1.00 0.00 N ATOM 0 H HIS A 230 12.593 4.294 -4.315 1.00 0.00 H new ATOM 0 HA HIS A 230 11.127 2.398 -5.446 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.450 4.580 -6.454 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.134 4.236 -6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.178 4.053 -9.520 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.847 1.470 -10.006 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.745 2.671 -11.204 1.00 0.00 H new ATOM 1293 N LYS A 231 12.288 0.402 -6.322 1.00 0.00 N ATOM 1294 CA LYS A 231 12.951 -0.822 -6.756 1.00 0.00 C ATOM 1295 C LYS A 231 13.805 -1.405 -5.634 1.00 0.00 C ATOM 1296 O LYS A 231 14.845 -2.013 -5.885 1.00 0.00 O ATOM 1297 CB LYS A 231 13.823 -0.546 -7.983 1.00 0.00 C ATOM 1298 CG LYS A 231 13.126 0.280 -9.051 1.00 0.00 C ATOM 1299 CD LYS A 231 12.242 -0.584 -9.935 1.00 0.00 C ATOM 1300 CE LYS A 231 13.007 -1.120 -11.135 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.731 -2.381 -10.813 1.00 0.00 N ATOM 0 H LYS A 231 11.276 0.321 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 231 12.182 -1.548 -7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.727 -0.026 -7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.136 -1.496 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.523 1.054 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.871 0.787 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.847 -1.416 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.388 -0.001 -10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.314 -1.299 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.720 -0.369 -11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.846 -2.946 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.667 -2.153 -10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.186 -2.925 -10.114 1.00 0.00 H new ATOM 1315 N ASP A 232 13.357 -1.217 -4.397 1.00 0.00 N ATOM 1316 CA ASP A 232 14.078 -1.727 -3.237 1.00 0.00 C ATOM 1317 C ASP A 232 14.170 -3.250 -3.280 1.00 0.00 C ATOM 1318 O ASP A 232 13.652 -3.888 -4.198 1.00 0.00 O ATOM 1319 CB ASP A 232 13.390 -1.282 -1.946 1.00 0.00 C ATOM 1320 CG ASP A 232 14.350 -1.203 -0.776 1.00 0.00 C ATOM 1321 OD1 ASP A 232 14.989 -0.144 -0.602 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.463 -2.200 -0.032 1.00 0.00 O ATOM 0 H ASP A 232 12.498 -0.715 -4.172 1.00 0.00 H new ATOM 0 HA ASP A 232 15.089 -1.319 -3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.930 -0.306 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.587 -1.979 -1.707 1.00 0.00 H new ATOM 1327 N LEU A 233 14.832 -3.826 -2.283 1.00 0.00 N ATOM 1328 CA LEU A 233 14.993 -5.273 -2.207 1.00 0.00 C ATOM 1329 C LEU A 233 14.724 -5.778 -0.793 1.00 0.00 C ATOM 1330 O LEU A 233 15.509 -5.535 0.124 1.00 0.00 O ATOM 1331 CB LEU A 233 16.404 -5.673 -2.644 1.00 0.00 C ATOM 1332 CG LEU A 233 16.647 -5.735 -4.152 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.132 -5.884 -4.447 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.860 -6.879 -4.773 1.00 0.00 C ATOM 0 H LEU A 233 15.266 -3.313 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 233 14.267 -5.730 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.111 -4.965 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.631 -6.651 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 233 16.301 -4.801 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.286 -5.927 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.672 -5.031 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.503 -6.802 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.045 -6.907 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.174 -7.822 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.796 -6.729 -4.593 1.00 0.00 H new ATOM 1346 N LEU A 234 13.611 -6.483 -0.624 1.00 0.00 N ATOM 1347 CA LEU A 234 13.238 -7.024 0.678 1.00 0.00 C ATOM 1348 C LEU A 234 13.184 -8.548 0.639 1.00 0.00 C ATOM 1349 O LEU A 234 12.343 -9.132 -0.043 1.00 0.00 O ATOM 1350 CB LEU A 234 11.884 -6.465 1.117 1.00 0.00 C ATOM 1351 CG LEU A 234 11.507 -6.689 2.582 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.348 -5.789 2.979 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.158 -8.150 2.825 1.00 0.00 C ATOM 0 H LEU A 234 12.951 -6.693 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 234 13.998 -6.724 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.875 -5.393 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.110 -6.910 0.492 1.00 0.00 H new ATOM 0 HG LEU A 234 12.367 -6.433 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.094 -5.963 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.634 -4.746 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.483 -6.012 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.892 -8.291 3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.314 -8.432 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.017 -8.775 2.581 1.00 0.00 H new ATOM 1365 N GLY A 235 14.087 -9.187 1.378 1.00 0.00 N ATOM 1366 CA GLY A 235 14.123 -10.637 1.415 1.00 0.00 C ATOM 1367 C GLY A 235 14.322 -11.247 0.042 1.00 0.00 C ATOM 1368 O GLY A 235 13.741 -12.286 -0.275 1.00 0.00 O ATOM 0 H GLY A 235 14.794 -8.726 1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.929 -10.961 2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.193 -11.010 1.843 1.00 0.00 H new ATOM 1372 N LYS A 236 15.145 -10.601 -0.777 1.00 0.00 N ATOM 1373 CA LYS A 236 15.420 -11.085 -2.125 1.00 0.00 C ATOM 1374 C LYS A 236 14.200 -10.913 -3.024 1.00 0.00 C ATOM 1375 O LYS A 236 13.752 -11.863 -3.667 1.00 0.00 O ATOM 1376 CB LYS A 236 15.834 -12.558 -2.085 1.00 0.00 C ATOM 1377 CG LYS A 236 16.880 -12.867 -1.028 1.00 0.00 C ATOM 1378 CD LYS A 236 18.289 -12.713 -1.575 1.00 0.00 C ATOM 1379 CE LYS A 236 18.809 -11.297 -1.384 1.00 0.00 C ATOM 1380 NZ LYS A 236 20.134 -11.100 -2.034 1.00 0.00 N ATOM 0 H LYS A 236 15.634 -9.740 -0.531 1.00 0.00 H new ATOM 0 HA LYS A 236 16.239 -10.495 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.951 -13.170 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.222 -12.844 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.745 -12.201 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.740 -13.884 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.954 -13.417 -1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.298 -12.965 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.092 -10.588 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.891 -11.081 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.454 -10.122 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.825 -11.759 -1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.050 -11.281 -3.055 1.00 0.00 H new ATOM 1394 N ARG A 237 13.668 -9.696 -3.067 1.00 0.00 N ATOM 1395 CA ARG A 237 12.501 -9.401 -3.888 1.00 0.00 C ATOM 1396 C ARG A 237 12.450 -7.918 -4.247 1.00 0.00 C ATOM 1397 O ARG A 237 12.313 -7.062 -3.373 1.00 0.00 O ATOM 1398 CB ARG A 237 11.220 -9.803 -3.155 1.00 0.00 C ATOM 1399 CG ARG A 237 11.023 -11.307 -3.053 1.00 0.00 C ATOM 1400 CD ARG A 237 10.905 -11.947 -4.427 1.00 0.00 C ATOM 1401 NE ARG A 237 10.212 -13.232 -4.374 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.777 -14.354 -3.943 1.00 0.00 C ATOM 1403 NH1 ARG A 237 12.036 -14.350 -3.529 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.081 -15.484 -3.925 1.00 0.00 N ATOM 0 H ARG A 237 14.027 -8.898 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 237 12.581 -9.978 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.237 -9.378 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.364 -9.367 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.861 -11.749 -2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.125 -11.519 -2.473 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.369 -11.273 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.900 -12.089 -4.848 1.00 0.00 H new ATOM 0 HE ARG A 237 9.241 -13.270 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 237 12.574 -13.483 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 237 12.467 -15.213 -3.199 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.112 -15.491 -4.242 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.516 -16.345 -3.594 1.00 0.00 H new ATOM 1418 N TYR A 238 12.561 -7.624 -5.538 1.00 0.00 N ATOM 1419 CA TYR A 238 12.531 -6.245 -6.012 1.00 0.00 C ATOM 1420 C TYR A 238 11.144 -5.637 -5.830 1.00 0.00 C ATOM 1421 O TYR A 238 10.146 -6.185 -6.299 1.00 0.00 O ATOM 1422 CB TYR A 238 12.938 -6.182 -7.485 1.00 0.00 C ATOM 1423 CG TYR A 238 14.396 -6.501 -7.725 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.376 -5.530 -7.560 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.794 -7.773 -8.117 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.710 -5.817 -7.778 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.126 -8.069 -8.336 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.080 -7.088 -8.165 1.00 0.00 C ATOM 1429 OH TYR A 238 18.407 -7.378 -8.384 1.00 0.00 O ATOM 0 H TYR A 238 12.672 -8.321 -6.274 1.00 0.00 H new ATOM 0 HA TYR A 238 13.241 -5.668 -5.420 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.324 -6.881 -8.053 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.725 -5.185 -7.870 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.090 -4.534 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.050 -8.544 -8.253 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.459 -5.050 -7.646 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.418 -9.063 -8.639 1.00 0.00 H new ATOM 0 HH TYR A 238 18.497 -8.317 -8.650 1.00 0.00 H new ATOM 1439 N ILE A 239 11.090 -4.499 -5.145 1.00 0.00 N ATOM 1440 CA ILE A 239 9.826 -3.814 -4.901 1.00 0.00 C ATOM 1441 C ILE A 239 9.846 -2.403 -5.477 1.00 0.00 C ATOM 1442 O ILE A 239 10.815 -1.664 -5.302 1.00 0.00 O ATOM 1443 CB ILE A 239 9.508 -3.738 -3.396 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.501 -5.140 -2.783 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.171 -3.049 -3.172 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.281 -5.143 -1.286 1.00 0.00 C ATOM 0 H ILE A 239 11.906 -4.032 -4.749 1.00 0.00 H new ATOM 0 HA ILE A 239 9.050 -4.396 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 239 10.284 -3.151 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.719 -5.732 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.450 -5.629 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.960 -3.003 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.210 -2.038 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.383 -3.611 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.288 -6.169 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.077 -4.579 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.319 -4.683 -1.059 1.00 0.00 H new ATOM 1458 N GLU A 240 8.769 -2.034 -6.164 1.00 0.00 N ATOM 1459 CA GLU A 240 8.664 -0.710 -6.765 1.00 0.00 C ATOM 1460 C GLU A 240 7.894 0.241 -5.853 1.00 0.00 C ATOM 1461 O GLU A 240 7.301 -0.178 -4.858 1.00 0.00 O ATOM 1462 CB GLU A 240 7.974 -0.797 -8.128 1.00 0.00 C ATOM 1463 CG GLU A 240 8.824 -1.461 -9.198 1.00 0.00 C ATOM 1464 CD GLU A 240 8.734 -2.974 -9.160 1.00 0.00 C ATOM 1465 OE1 GLU A 240 7.719 -3.495 -8.652 1.00 0.00 O ATOM 1466 OE2 GLU A 240 9.679 -3.637 -9.636 1.00 0.00 O ATOM 0 H GLU A 240 7.958 -2.633 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 240 9.673 -0.320 -6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.042 -1.352 -8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.710 0.208 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.508 -1.107 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.864 -1.159 -9.070 1.00 0.00 H new ATOM 1473 N LEU A 241 7.907 1.524 -6.199 1.00 0.00 N ATOM 1474 CA LEU A 241 7.211 2.536 -5.413 1.00 0.00 C ATOM 1475 C LEU A 241 6.650 3.633 -6.311 1.00 0.00 C ATOM 1476 O LEU A 241 7.299 4.059 -7.268 1.00 0.00 O ATOM 1477 CB LEU A 241 8.157 3.144 -4.376 1.00 0.00 C ATOM 1478 CG LEU A 241 8.761 2.169 -3.364 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.830 2.858 -2.531 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.675 1.591 -2.468 1.00 0.00 C ATOM 0 H LEU A 241 8.392 1.888 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 241 6.380 2.053 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.972 3.640 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.616 3.916 -3.828 1.00 0.00 H new ATOM 0 HG LEU A 241 9.228 1.350 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.248 2.149 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.622 3.224 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.388 3.697 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.122 0.899 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.180 2.399 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.944 1.060 -3.078 1.00 0.00 H new ATOM 1492 N PHE A 242 5.442 4.089 -5.997 1.00 0.00 N ATOM 1493 CA PHE A 242 4.794 5.138 -6.775 1.00 0.00 C ATOM 1494 C PHE A 242 3.828 5.940 -5.908 1.00 0.00 C ATOM 1495 O PHE A 242 3.001 5.373 -5.194 1.00 0.00 O ATOM 1496 CB PHE A 242 4.047 4.532 -7.965 1.00 0.00 C ATOM 1497 CG PHE A 242 4.807 3.436 -8.655 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.771 3.735 -9.605 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.558 2.107 -8.353 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.472 2.728 -10.241 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.257 1.096 -8.986 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.214 1.407 -9.932 1.00 0.00 C ATOM 0 H PHE A 242 4.892 3.748 -5.209 1.00 0.00 H new ATOM 0 HA PHE A 242 5.567 5.812 -7.145 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.090 4.139 -7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.827 5.320 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.977 4.766 -9.851 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.810 1.858 -7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.221 2.974 -10.979 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.055 0.064 -8.741 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.760 0.619 -10.429 1.00 0.00 H new ATOM 1512 N ARG A 243 3.940 7.263 -5.976 1.00 0.00 N ATOM 1513 CA ARG A 243 3.078 8.144 -5.196 1.00 0.00 C ATOM 1514 C ARG A 243 1.608 7.796 -5.412 1.00 0.00 C ATOM 1515 O ARG A 243 1.174 7.561 -6.539 1.00 0.00 O ATOM 1516 CB ARG A 243 3.329 9.604 -5.576 1.00 0.00 C ATOM 1517 CG ARG A 243 4.416 10.271 -4.749 1.00 0.00 C ATOM 1518 CD ARG A 243 4.724 11.670 -5.259 1.00 0.00 C ATOM 1519 NE ARG A 243 5.136 11.664 -6.660 1.00 0.00 N ATOM 1520 CZ ARG A 243 5.407 12.766 -7.351 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.310 13.955 -6.773 1.00 0.00 N ATOM 1522 NH2 ARG A 243 5.776 12.679 -8.623 1.00 0.00 N ATOM 0 H ARG A 243 4.619 7.748 -6.563 1.00 0.00 H new ATOM 0 HA ARG A 243 3.315 8.004 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.604 9.654 -6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.401 10.165 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.101 10.324 -3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.321 9.664 -4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.842 12.300 -5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.513 12.112 -4.651 1.00 0.00 H new ATOM 0 HE ARG A 243 5.220 10.765 -7.134 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.027 14.025 -5.796 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.519 14.800 -7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.852 11.766 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 243 5.984 13.525 -9.153 1.00 0.00 H new ATOM 1536 N SER A 244 0.847 7.764 -4.322 1.00 0.00 N ATOM 1537 CA SER A 244 -0.573 7.441 -4.391 1.00 0.00 C ATOM 1538 C SER A 244 -1.387 8.377 -3.503 1.00 0.00 C ATOM 1539 O SER A 244 -0.837 9.091 -2.663 1.00 0.00 O ATOM 1540 CB SER A 244 -0.808 5.988 -3.972 1.00 0.00 C ATOM 1541 OG SER A 244 -1.938 5.444 -4.630 1.00 0.00 O ATOM 0 H SER A 244 1.190 7.958 -3.381 1.00 0.00 H new ATOM 0 HA SER A 244 -0.901 7.572 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.074 5.392 -4.205 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.952 5.936 -2.893 1.00 0.00 H new ATOM 0 HG SER A 244 -2.066 4.515 -4.347 1.00 0.00 H new ATOM 1547 N THR A 245 -2.703 8.368 -3.694 1.00 0.00 N ATOM 1548 CA THR A 245 -3.594 9.216 -2.912 1.00 0.00 C ATOM 1549 C THR A 245 -4.825 8.444 -2.453 1.00 0.00 C ATOM 1550 O THR A 245 -5.114 7.360 -2.960 1.00 0.00 O ATOM 1551 CB THR A 245 -4.046 10.449 -3.717 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.743 10.035 -4.898 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.853 11.311 -4.102 1.00 0.00 C ATOM 0 H THR A 245 -3.175 7.783 -4.383 1.00 0.00 H new ATOM 0 HA THR A 245 -3.030 9.547 -2.040 1.00 0.00 H new ATOM 0 HB THR A 245 -4.714 11.040 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.028 10.825 -5.403 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.197 12.176 -4.670 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.342 11.649 -3.200 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.164 10.727 -4.712 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.547 9.008 -1.491 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.750 8.373 -0.965 1.00 0.00 C ATOM 1563 C ALA A 246 -7.672 7.925 -2.094 1.00 0.00 C ATOM 1564 O ALA A 246 -8.072 6.763 -2.157 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.482 9.323 -0.028 1.00 0.00 C ATOM 0 H ALA A 246 -5.320 9.904 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.449 7.488 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.378 8.836 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.829 9.590 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.765 10.224 -0.572 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.006 8.855 -2.983 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.880 8.555 -4.110 1.00 0.00 C ATOM 1573 C ALA A 247 -8.333 7.395 -4.935 1.00 0.00 C ATOM 1574 O ALA A 247 -9.048 6.436 -5.225 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.059 9.788 -4.983 1.00 0.00 C ATOM 0 H ALA A 247 -7.684 9.822 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.852 8.259 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.714 9.549 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.502 10.590 -4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.089 10.110 -5.362 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.062 7.490 -5.312 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.421 6.448 -6.105 1.00 0.00 C ATOM 1583 C GLU A 248 -6.651 5.073 -5.486 1.00 0.00 C ATOM 1584 O GLU A 248 -7.081 4.139 -6.163 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.920 6.720 -6.227 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.221 5.832 -7.243 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.586 6.181 -8.672 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.679 5.777 -9.121 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.778 6.857 -9.343 1.00 0.00 O ATOM 0 H GLU A 248 -6.456 8.277 -5.081 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.867 6.458 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.770 7.763 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.453 6.579 -5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.142 5.920 -7.116 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.481 4.791 -7.050 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.362 4.956 -4.194 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.537 3.696 -3.482 1.00 0.00 C ATOM 1598 C VAL A 249 -7.900 3.082 -3.780 1.00 0.00 C ATOM 1599 O VAL A 249 -7.990 1.985 -4.331 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.394 3.887 -1.960 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.628 2.572 -1.233 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.025 4.457 -1.621 1.00 0.00 C ATOM 0 H VAL A 249 -6.005 5.719 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.754 3.023 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.150 4.598 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.523 2.726 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.633 2.210 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.896 1.836 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.941 4.585 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.250 3.772 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.901 5.422 -2.112 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.959 3.797 -3.413 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.318 3.321 -3.641 1.00 0.00 C ATOM 1614 C GLN A 250 -10.489 2.829 -5.075 1.00 0.00 C ATOM 1615 O GLN A 250 -11.248 1.896 -5.334 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.326 4.433 -3.348 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.078 5.147 -2.029 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.296 5.902 -1.535 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.430 5.456 -1.711 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.068 7.053 -0.913 1.00 0.00 N ATOM 0 H GLN A 250 -8.902 4.707 -2.957 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.502 2.486 -2.965 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.296 5.162 -4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.330 4.009 -3.339 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.778 4.418 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.248 5.843 -2.148 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.112 7.385 -0.789 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.849 7.605 -0.559 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.778 3.464 -6.002 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.853 3.090 -7.409 1.00 0.00 C ATOM 1631 C GLN A 251 -9.054 1.819 -7.678 1.00 0.00 C ATOM 1632 O GLN A 251 -9.342 1.081 -8.620 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.334 4.229 -8.289 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.281 5.416 -8.369 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.571 6.705 -8.734 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -8.413 6.693 -9.153 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -10.263 7.827 -8.576 1.00 0.00 N ATOM 0 H GLN A 251 -9.145 4.239 -5.804 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.898 2.898 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.373 4.567 -7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.156 3.848 -9.295 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.055 5.210 -9.109 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.783 5.541 -7.409 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.220 7.791 -8.226 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.837 8.725 -8.805 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.049 1.570 -6.845 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.209 0.388 -6.993 1.00 0.00 C ATOM 1648 C VAL A 252 -7.867 -0.836 -6.366 1.00 0.00 C ATOM 1649 O VAL A 252 -7.544 -1.973 -6.710 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.825 0.599 -6.350 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.001 -0.677 -6.425 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.097 1.754 -7.020 1.00 0.00 C ATOM 0 H VAL A 252 -7.797 2.171 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.083 0.221 -8.063 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.967 0.850 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.027 -0.509 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.519 -1.476 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.866 -0.962 -7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.121 1.889 -6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.965 1.535 -8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.682 2.667 -6.908 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.793 -0.596 -5.444 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.499 -1.679 -4.768 1.00 0.00 C ATOM 1664 C LEU A 253 -10.684 -2.158 -5.599 1.00 0.00 C ATOM 1665 O LEU A 253 -10.913 -3.359 -5.736 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.980 -1.219 -3.390 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.944 -0.502 -2.523 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.630 0.318 -1.441 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.980 -1.504 -1.905 1.00 0.00 C ATOM 0 H LEU A 253 -9.072 0.339 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.805 -2.511 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.832 -0.553 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.341 -2.090 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.374 0.176 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.878 0.821 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.279 1.061 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.226 -0.340 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.250 -0.976 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.535 -2.207 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.464 -2.048 -2.696 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.433 -1.211 -6.154 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.595 -1.537 -6.973 1.00 0.00 C ATOM 1683 C ASN A 254 -12.175 -2.268 -8.245 1.00 0.00 C ATOM 1684 O ASN A 254 -12.815 -3.236 -8.656 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.364 -0.264 -7.334 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.901 0.339 -8.646 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -12.876 -0.333 -9.677 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.531 1.614 -8.613 1.00 0.00 N ATOM 0 H ASN A 254 -11.256 -0.212 -6.052 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.244 -2.194 -6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.428 -0.491 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.242 0.469 -6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.210 2.074 -9.465 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.568 2.133 -7.736 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.096 -1.799 -8.862 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.591 -2.407 -10.087 1.00 0.00 C ATOM 1697 C ARG A 255 -10.257 -3.880 -9.865 1.00 0.00 C ATOM 1698 O ARG A 255 -10.550 -4.728 -10.708 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.350 -1.661 -10.579 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.082 -2.022 -9.822 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.859 -1.356 -10.433 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.668 -1.739 -11.829 1.00 0.00 N ATOM 1703 CZ ARG A 255 -7.274 -1.137 -12.847 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -8.105 -0.129 -12.624 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -7.048 -1.543 -14.089 1.00 0.00 N ATOM 0 H ARG A 255 -10.554 -1.000 -8.534 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.371 -2.339 -10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.204 -1.875 -11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.523 -0.588 -10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.180 -1.718 -8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.949 -3.104 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.964 -0.273 -10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.973 -1.627 -9.858 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.034 -2.511 -12.034 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -8.280 0.186 -11.670 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.569 0.332 -13.407 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.408 -2.318 -14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -7.514 -1.080 -14.870 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.642 -4.176 -8.725 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.267 -5.545 -8.392 1.00 0.00 C ATOM 1721 C PHE A 256 -10.487 -6.355 -7.962 1.00 0.00 C ATOM 1722 O PHE A 256 -10.683 -7.486 -8.406 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.218 -5.553 -7.278 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.805 -5.510 -7.785 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.252 -4.321 -8.233 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.030 -6.658 -7.814 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.951 -4.278 -8.700 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.729 -6.621 -8.279 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.190 -5.430 -8.724 1.00 0.00 C ATOM 0 H PHE A 256 -9.393 -3.486 -8.016 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.843 -6.005 -9.285 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.387 -4.697 -6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.351 -6.449 -6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.844 -3.418 -8.217 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.447 -7.593 -7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.531 -3.345 -9.045 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.135 -7.523 -8.294 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.174 -5.400 -9.090 1.00 0.00 H new ATOM 1739 N SER A 257 -11.305 -5.766 -7.095 1.00 0.00 N ATOM 1740 CA SER A 257 -12.504 -6.433 -6.601 1.00 0.00 C ATOM 1741 C SER A 257 -13.439 -6.791 -7.752 1.00 0.00 C ATOM 1742 O SER A 257 -14.106 -7.825 -7.726 1.00 0.00 O ATOM 1743 CB SER A 257 -13.233 -5.539 -5.596 1.00 0.00 C ATOM 1744 OG SER A 257 -12.434 -5.305 -4.449 1.00 0.00 O ATOM 0 H SER A 257 -11.159 -4.829 -6.720 1.00 0.00 H new ATOM 0 HA SER A 257 -12.199 -7.354 -6.103 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.487 -4.589 -6.066 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.171 -6.009 -5.300 1.00 0.00 H new ATOM 0 HG SER A 257 -11.779 -4.602 -4.644 1.00 0.00 H new