USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 750 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 215 THR OG1 : rot 5:sc= 0.168 USER MOD Set 1.2: A 218 THR OG1 : rot -145:sc= 1.14 USER MOD Set 2.1: A 181 GLN : amide:sc= 0.918 K(o=2.2,f=-6.3!) USER MOD Set 2.2: A 208 LYS NZ :NH3+ -144:sc= 1.29 (180deg=0) USER MOD Set 3.1: A 191 HIS :FLIP no HE2:sc= -0.0472 F(o=-2.9,f=-0.89) USER MOD Set 3.2: A 201 HIS : no HD1:sc= -0.845 K(o=-0.89,f=-2.5!) USER MOD Set 4.1: A 183 THR OG1 : rot 180:sc= -0.614 USER MOD Set 4.2: A 186 HIS :FLIP no HD1:sc= -0.879 F(o=-4.3,f=-1.5) USER MOD Single : A 141 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=-0.4) USER MOD Single : A 146 ASN : amide:sc= -0.0879 K(o=-0.088,f=-1.8!) USER MOD Single : A 147 THR OG1 : rot 167:sc= 0.642 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -113:sc= -1.48 (180deg=-4.48!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -2.12! C(o=-2.1!,f=-2.1!) USER MOD Single : A 170 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.6!) USER MOD Single : A 172 ASN : amide:sc= -0.0415 K(o=-0.041,f=-6!) USER MOD Single : A 173 ASN : amide:sc=-0.00339 K(o=-0.0034,f=-1.7!) USER MOD Single : A 174 ASN : amide:sc= -0.0263 K(o=-0.026,f=-1) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 177 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.485) USER MOD Single : A 178 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.449) USER MOD Single : A 182 MET CE :methyl -160:sc= -1.34 (180deg=-2.31!) USER MOD Single : A 184 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl -134:sc= -0.49 (180deg=-2.99!) USER MOD Single : A 196 TYR OH : rot 150:sc= 0 USER MOD Single : A 199 MET CE :methyl -166:sc= -2.93 (180deg=-3.23) USER MOD Single : A 202 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.92) USER MOD Single : A 205 GLN : amide:sc= -4.2! C(o=-4.2!,f=-9.3!) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -1.55 K(o=-1.6,f=-2.1!) USER MOD Single : A 214 LYS NZ :NH3+ -165:sc=-0.00546 (180deg=-0.113) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN :FLIP amide:sc= 0.197 F(o=-0.35,f=0.2) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 10.226 -3.138 10.992 1.00 0.00 N ATOM 144 CA ASP A 139 10.821 -3.876 9.884 1.00 0.00 C ATOM 145 C ASP A 139 9.790 -4.142 8.791 1.00 0.00 C ATOM 146 O ASP A 139 8.968 -5.051 8.907 1.00 0.00 O ATOM 147 CB ASP A 139 11.407 -5.199 10.382 1.00 0.00 C ATOM 148 CG ASP A 139 12.219 -5.031 11.651 1.00 0.00 C ATOM 149 OD1 ASP A 139 13.416 -4.692 11.550 1.00 0.00 O ATOM 150 OD2 ASP A 139 11.656 -5.240 12.747 1.00 0.00 O ATOM 0 HA ASP A 139 11.621 -3.268 9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.598 -5.906 10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.038 -5.629 9.604 1.00 0.00 H new ATOM 155 N LEU A 140 9.840 -3.342 7.732 1.00 0.00 N ATOM 156 CA LEU A 140 8.910 -3.489 6.618 1.00 0.00 C ATOM 157 C LEU A 140 9.493 -4.392 5.537 1.00 0.00 C ATOM 158 O LEU A 140 8.890 -5.398 5.161 1.00 0.00 O ATOM 159 CB LEU A 140 8.571 -2.119 6.026 1.00 0.00 C ATOM 160 CG LEU A 140 7.899 -1.126 6.975 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.037 0.294 6.446 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.433 -1.484 7.172 1.00 0.00 C ATOM 0 H LEU A 140 10.515 -2.585 7.621 1.00 0.00 H new ATOM 0 HA LEU A 140 7.998 -3.950 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.491 -1.669 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.918 -2.268 5.166 1.00 0.00 H new ATOM 0 HG LEU A 140 8.398 -1.182 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.553 0.987 7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.093 0.548 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.564 0.365 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.971 -0.766 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.920 -1.457 6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.357 -2.485 7.596 1.00 0.00 H new ATOM 174 N HIS A 141 10.672 -4.029 5.042 1.00 0.00 N ATOM 175 CA HIS A 141 11.340 -4.809 4.006 1.00 0.00 C ATOM 176 C HIS A 141 11.175 -6.304 4.260 1.00 0.00 C ATOM 177 O HIS A 141 10.730 -7.046 3.386 1.00 0.00 O ATOM 178 CB HIS A 141 12.825 -4.450 3.945 1.00 0.00 C ATOM 179 CG HIS A 141 13.584 -5.217 2.907 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.785 -5.845 3.163 1.00 0.00 N ATOM 181 CD2 HIS A 141 13.306 -5.458 1.604 1.00 0.00 C ATOM 182 CE1 HIS A 141 15.214 -6.436 2.062 1.00 0.00 C ATOM 183 NE2 HIS A 141 14.334 -6.217 1.101 1.00 0.00 N ATOM 0 H HIS A 141 11.185 -3.200 5.342 1.00 0.00 H new ATOM 0 HA HIS A 141 10.877 -4.568 3.049 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.925 -3.384 3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.275 -4.632 4.921 1.00 0.00 H new ATOM 0 HD2 HIS A 141 12.437 -5.117 1.061 1.00 0.00 H new ATOM 0 HE1 HIS A 141 16.129 -7.002 1.964 1.00 0.00 H new ATOM 0 HE2 HIS A 141 14.406 -6.556 0.142 1.00 0.00 H new ATOM 192 N GLU A 142 11.539 -6.738 5.463 1.00 0.00 N ATOM 193 CA GLU A 142 11.433 -8.145 5.831 1.00 0.00 C ATOM 194 C GLU A 142 10.086 -8.720 5.402 1.00 0.00 C ATOM 195 O GLU A 142 10.023 -9.656 4.605 1.00 0.00 O ATOM 196 CB GLU A 142 11.615 -8.316 7.341 1.00 0.00 C ATOM 197 CG GLU A 142 13.042 -8.089 7.811 1.00 0.00 C ATOM 198 CD GLU A 142 13.219 -8.365 9.291 1.00 0.00 C ATOM 199 OE1 GLU A 142 13.060 -9.535 9.699 1.00 0.00 O ATOM 200 OE2 GLU A 142 13.516 -7.412 10.042 1.00 0.00 O ATOM 0 H GLU A 142 11.909 -6.136 6.198 1.00 0.00 H new ATOM 0 HA GLU A 142 12.223 -8.689 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.956 -7.620 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.303 -9.321 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.714 -8.731 7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.331 -7.059 7.600 1.00 0.00 H new ATOM 207 N PHE A 143 9.010 -8.152 5.937 1.00 0.00 N ATOM 208 CA PHE A 143 7.663 -8.608 5.612 1.00 0.00 C ATOM 209 C PHE A 143 7.440 -8.612 4.102 1.00 0.00 C ATOM 210 O PHE A 143 7.043 -9.625 3.525 1.00 0.00 O ATOM 211 CB PHE A 143 6.622 -7.715 6.290 1.00 0.00 C ATOM 212 CG PHE A 143 5.221 -7.952 5.804 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.809 -7.467 4.573 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.315 -8.660 6.578 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.520 -7.684 4.122 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.026 -8.881 6.132 1.00 0.00 C ATOM 217 CZ PHE A 143 2.627 -8.391 4.903 1.00 0.00 C ATOM 0 H PHE A 143 9.044 -7.375 6.597 1.00 0.00 H new ATOM 0 HA PHE A 143 7.552 -9.628 5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.658 -7.882 7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.885 -6.671 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.503 -6.913 3.958 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.620 -9.043 7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.212 -7.301 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.331 -9.437 6.744 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.619 -8.561 4.554 1.00 0.00 H new ATOM 227 N LEU A 144 7.699 -7.474 3.469 1.00 0.00 N ATOM 228 CA LEU A 144 7.527 -7.344 2.026 1.00 0.00 C ATOM 229 C LEU A 144 8.111 -8.550 1.298 1.00 0.00 C ATOM 230 O LEU A 144 7.388 -9.307 0.649 1.00 0.00 O ATOM 231 CB LEU A 144 8.192 -6.061 1.526 1.00 0.00 C ATOM 232 CG LEU A 144 7.561 -4.750 1.998 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.548 -3.602 1.857 1.00 0.00 C ATOM 234 CD2 LEU A 144 6.287 -4.460 1.217 1.00 0.00 C ATOM 0 H LEU A 144 8.029 -6.627 3.932 1.00 0.00 H new ATOM 0 HA LEU A 144 6.459 -7.297 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.236 -6.071 1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.185 -6.073 0.436 1.00 0.00 H new ATOM 0 HG LEU A 144 7.302 -4.852 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.082 -2.677 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.432 -3.806 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.838 -3.498 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.851 -3.524 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.522 -4.378 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.574 -5.271 1.369 1.00 0.00 H new ATOM 246 N VAL A 145 9.423 -8.725 1.412 1.00 0.00 N ATOM 247 CA VAL A 145 10.105 -9.842 0.767 1.00 0.00 C ATOM 248 C VAL A 145 9.396 -11.160 1.058 1.00 0.00 C ATOM 249 O VAL A 145 9.128 -11.945 0.150 1.00 0.00 O ATOM 250 CB VAL A 145 11.571 -9.946 1.228 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.188 -11.253 0.754 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.373 -8.756 0.726 1.00 0.00 C ATOM 0 H VAL A 145 10.036 -8.108 1.945 1.00 0.00 H new ATOM 0 HA VAL A 145 10.083 -9.650 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 145 11.593 -9.936 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.224 -11.309 1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.627 -12.091 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.156 -11.297 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.406 -8.846 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.346 -8.732 -0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.943 -7.835 1.120 1.00 0.00 H new ATOM 262 N ASN A 146 9.096 -11.395 2.331 1.00 0.00 N ATOM 263 CA ASN A 146 8.418 -12.619 2.742 1.00 0.00 C ATOM 264 C ASN A 146 7.162 -12.852 1.909 1.00 0.00 C ATOM 265 O ASN A 146 6.945 -13.944 1.383 1.00 0.00 O ATOM 266 CB ASN A 146 8.053 -12.551 4.227 1.00 0.00 C ATOM 267 CG ASN A 146 9.232 -12.869 5.127 1.00 0.00 C ATOM 268 OD1 ASN A 146 10.194 -13.509 4.705 1.00 0.00 O ATOM 269 ND2 ASN A 146 9.160 -12.421 6.375 1.00 0.00 N ATOM 0 H ASN A 146 9.311 -10.755 3.095 1.00 0.00 H new ATOM 0 HA ASN A 146 9.100 -13.454 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.679 -11.554 4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.243 -13.252 4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 146 9.923 -12.604 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.342 -11.894 6.681 1.00 0.00 H new ATOM 276 N THR A 147 6.336 -11.817 1.791 1.00 0.00 N ATOM 277 CA THR A 147 5.101 -11.908 1.022 1.00 0.00 C ATOM 278 C THR A 147 5.381 -12.307 -0.422 1.00 0.00 C ATOM 279 O THR A 147 4.646 -13.101 -1.011 1.00 0.00 O ATOM 280 CB THR A 147 4.332 -10.573 1.034 1.00 0.00 C ATOM 281 OG1 THR A 147 4.210 -10.090 2.377 1.00 0.00 O ATOM 282 CG2 THR A 147 2.950 -10.739 0.422 1.00 0.00 C ATOM 0 H THR A 147 6.500 -10.906 2.218 1.00 0.00 H new ATOM 0 HA THR A 147 4.489 -12.675 1.496 1.00 0.00 H new ATOM 0 HB THR A 147 4.891 -9.852 0.438 1.00 0.00 H new ATOM 0 HG1 THR A 147 3.915 -9.155 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.426 -9.783 0.442 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.047 -11.078 -0.609 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.385 -11.474 0.994 1.00 0.00 H new ATOM 290 N LEU A 148 6.447 -11.753 -0.988 1.00 0.00 N ATOM 291 CA LEU A 148 6.825 -12.053 -2.365 1.00 0.00 C ATOM 292 C LEU A 148 7.506 -13.414 -2.459 1.00 0.00 C ATOM 293 O LEU A 148 7.625 -13.988 -3.541 1.00 0.00 O ATOM 294 CB LEU A 148 7.755 -10.966 -2.907 1.00 0.00 C ATOM 295 CG LEU A 148 7.285 -9.524 -2.716 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.457 -8.561 -2.830 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.206 -9.176 -3.731 1.00 0.00 C ATOM 0 H LEU A 148 7.065 -11.094 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 148 5.917 -12.080 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.728 -11.076 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.903 -11.141 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 148 6.860 -9.430 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.103 -7.539 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.197 -8.796 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.912 -8.657 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.883 -8.146 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.605 -9.287 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.355 -9.845 -3.602 1.00 0.00 H new ATOM 309 N LYS A 149 7.951 -13.928 -1.317 1.00 0.00 N ATOM 310 CA LYS A 149 8.617 -15.224 -1.268 1.00 0.00 C ATOM 311 C LYS A 149 7.599 -16.356 -1.187 1.00 0.00 C ATOM 312 O LYS A 149 7.585 -17.254 -2.030 1.00 0.00 O ATOM 313 CB LYS A 149 9.564 -15.288 -0.067 1.00 0.00 C ATOM 314 CG LYS A 149 10.796 -14.412 -0.216 1.00 0.00 C ATOM 315 CD LYS A 149 11.943 -15.168 -0.865 1.00 0.00 C ATOM 316 CE LYS A 149 12.815 -15.856 0.173 1.00 0.00 C ATOM 317 NZ LYS A 149 13.958 -16.577 -0.453 1.00 0.00 N ATOM 0 H LYS A 149 7.862 -13.466 -0.412 1.00 0.00 H new ATOM 0 HA LYS A 149 9.194 -15.343 -2.185 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.021 -14.988 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.879 -16.321 0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.550 -13.536 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.106 -14.049 0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.545 -15.910 -1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.549 -14.478 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.194 -15.115 0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.211 -16.560 0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.528 -17.033 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.596 -17.301 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.549 -15.901 -0.978 1.00 0.00 H new ATOM 331 N LYS A 150 6.746 -16.308 -0.169 1.00 0.00 N ATOM 332 CA LYS A 150 5.722 -17.328 0.020 1.00 0.00 C ATOM 333 C LYS A 150 4.589 -17.156 -0.987 1.00 0.00 C ATOM 334 O LYS A 150 4.046 -18.135 -1.497 1.00 0.00 O ATOM 335 CB LYS A 150 5.165 -17.263 1.445 1.00 0.00 C ATOM 336 CG LYS A 150 5.996 -18.031 2.458 1.00 0.00 C ATOM 337 CD LYS A 150 5.169 -18.431 3.668 1.00 0.00 C ATOM 338 CE LYS A 150 6.053 -18.796 4.851 1.00 0.00 C ATOM 339 NZ LYS A 150 5.310 -19.575 5.879 1.00 0.00 N ATOM 0 H LYS A 150 6.744 -15.573 0.538 1.00 0.00 H new ATOM 0 HA LYS A 150 6.183 -18.303 -0.141 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.103 -16.220 1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.149 -17.657 1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.411 -18.923 1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.839 -17.418 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.508 -17.610 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.534 -19.279 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.906 -19.377 4.501 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.450 -17.887 5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.947 -19.804 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.511 -19.011 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.952 -20.455 5.456 1.00 0.00 H new ATOM 353 N ASN A 151 4.240 -15.905 -1.270 1.00 0.00 N ATOM 354 CA ASN A 151 3.173 -15.606 -2.218 1.00 0.00 C ATOM 355 C ASN A 151 3.715 -14.844 -3.424 1.00 0.00 C ATOM 356 O ASN A 151 3.632 -13.619 -3.505 1.00 0.00 O ATOM 357 CB ASN A 151 2.073 -14.789 -1.538 1.00 0.00 C ATOM 358 CG ASN A 151 1.496 -15.494 -0.325 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.838 -15.174 0.813 1.00 0.00 O ATOM 360 ND2 ASN A 151 0.615 -16.458 -0.565 1.00 0.00 N ATOM 0 H ASN A 151 4.680 -15.083 -0.857 1.00 0.00 H new ATOM 0 HA ASN A 151 2.754 -16.550 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.476 -13.822 -1.236 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.275 -14.592 -2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.192 -16.967 0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.361 -16.689 -1.525 1.00 0.00 H new ATOM 367 N PRO A 152 4.283 -15.587 -4.386 1.00 0.00 N ATOM 368 CA PRO A 152 4.848 -15.003 -5.607 1.00 0.00 C ATOM 369 C PRO A 152 3.774 -14.447 -6.535 1.00 0.00 C ATOM 370 O PRO A 152 4.072 -13.705 -7.471 1.00 0.00 O ATOM 371 CB PRO A 152 5.564 -16.185 -6.266 1.00 0.00 C ATOM 372 CG PRO A 152 4.854 -17.391 -5.755 1.00 0.00 C ATOM 373 CD PRO A 152 4.416 -17.053 -4.357 1.00 0.00 C ATOM 0 HA PRO A 152 5.501 -14.158 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.510 -16.125 -7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.621 -16.206 -6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.998 -17.635 -6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.511 -18.261 -5.759 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.473 -17.537 -4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.149 -17.375 -3.617 1.00 0.00 H new ATOM 381 N ARG A 153 2.523 -14.808 -6.268 1.00 0.00 N ATOM 382 CA ARG A 153 1.404 -14.345 -7.080 1.00 0.00 C ATOM 383 C ARG A 153 0.808 -13.064 -6.504 1.00 0.00 C ATOM 384 O ARG A 153 0.223 -12.259 -7.229 1.00 0.00 O ATOM 385 CB ARG A 153 0.327 -15.427 -7.168 1.00 0.00 C ATOM 386 CG ARG A 153 -0.236 -15.836 -5.816 1.00 0.00 C ATOM 387 CD ARG A 153 -1.570 -16.551 -5.962 1.00 0.00 C ATOM 388 NE ARG A 153 -2.688 -15.615 -6.038 1.00 0.00 N ATOM 389 CZ ARG A 153 -3.939 -15.981 -6.296 1.00 0.00 C ATOM 390 NH1 ARG A 153 -4.229 -17.259 -6.502 1.00 0.00 N ATOM 391 NH2 ARG A 153 -4.901 -15.070 -6.348 1.00 0.00 N ATOM 0 H ARG A 153 2.259 -15.420 -5.496 1.00 0.00 H new ATOM 0 HA ARG A 153 1.778 -14.133 -8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -0.487 -15.067 -7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.746 -16.306 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 153 0.474 -16.488 -5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.362 -14.952 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -1.553 -17.169 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.716 -17.222 -5.115 1.00 0.00 H new ATOM 0 HE ARG A 153 -2.498 -14.625 -5.884 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.491 -17.962 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -5.190 -17.538 -6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -4.681 -14.087 -6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -5.861 -15.353 -6.546 1.00 0.00 H new ATOM 405 N ASP A 154 0.960 -12.883 -5.197 1.00 0.00 N ATOM 406 CA ASP A 154 0.437 -11.700 -4.523 1.00 0.00 C ATOM 407 C ASP A 154 1.096 -10.433 -5.060 1.00 0.00 C ATOM 408 O ASP A 154 0.453 -9.390 -5.180 1.00 0.00 O ATOM 409 CB ASP A 154 0.660 -11.806 -3.014 1.00 0.00 C ATOM 410 CG ASP A 154 -0.452 -12.563 -2.316 1.00 0.00 C ATOM 411 OD1 ASP A 154 -1.078 -13.428 -2.963 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.695 -12.292 -1.122 1.00 0.00 O ATOM 0 H ASP A 154 1.441 -13.540 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.633 -11.643 -4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.610 -12.305 -2.824 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.736 -10.805 -2.590 1.00 0.00 H new ATOM 417 N ARG A 155 2.382 -10.531 -5.380 1.00 0.00 N ATOM 418 CA ARG A 155 3.129 -9.393 -5.902 1.00 0.00 C ATOM 419 C ARG A 155 2.243 -8.522 -6.788 1.00 0.00 C ATOM 420 O ARG A 155 2.233 -7.298 -6.660 1.00 0.00 O ATOM 421 CB ARG A 155 4.346 -9.874 -6.694 1.00 0.00 C ATOM 422 CG ARG A 155 4.003 -10.866 -7.793 1.00 0.00 C ATOM 423 CD ARG A 155 5.252 -11.530 -8.353 1.00 0.00 C ATOM 424 NE ARG A 155 6.014 -12.222 -7.317 1.00 0.00 N ATOM 425 CZ ARG A 155 7.087 -12.964 -7.567 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.523 -13.109 -8.810 1.00 0.00 N ATOM 427 NH2 ARG A 155 7.728 -13.563 -6.570 1.00 0.00 N ATOM 0 H ARG A 155 2.929 -11.387 -5.287 1.00 0.00 H new ATOM 0 HA ARG A 155 3.469 -8.794 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.845 -9.012 -7.137 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.056 -10.336 -6.008 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.330 -11.628 -7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.471 -10.353 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.968 -12.240 -9.130 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.883 -10.777 -8.825 1.00 0.00 H new ATOM 0 HE ARG A 155 5.706 -12.131 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.034 -12.650 -9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.347 -13.680 -8.998 1.00 0.00 H new ATOM 0 HH21 ARG A 155 7.396 -13.453 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.552 -14.133 -6.763 1.00 0.00 H new ATOM 441 N MET A 156 1.502 -9.162 -7.686 1.00 0.00 N ATOM 442 CA MET A 156 0.613 -8.445 -8.593 1.00 0.00 C ATOM 443 C MET A 156 0.019 -7.215 -7.914 1.00 0.00 C ATOM 444 O MET A 156 0.178 -6.093 -8.394 1.00 0.00 O ATOM 445 CB MET A 156 -0.509 -9.367 -9.076 1.00 0.00 C ATOM 446 CG MET A 156 -0.154 -10.154 -10.326 1.00 0.00 C ATOM 447 SD MET A 156 0.923 -11.558 -9.980 1.00 0.00 S ATOM 448 CE MET A 156 1.894 -11.619 -11.484 1.00 0.00 C ATOM 0 H MET A 156 1.499 -10.175 -7.805 1.00 0.00 H new ATOM 0 HA MET A 156 1.199 -8.116 -9.451 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.764 -10.064 -8.278 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.399 -8.770 -9.273 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.069 -10.511 -10.798 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.336 -9.492 -11.040 1.00 0.00 H new ATOM 0 HE1 MET A 156 2.609 -12.439 -11.422 1.00 0.00 H new ATOM 0 HE2 MET A 156 1.234 -11.776 -12.337 1.00 0.00 H new ATOM 0 HE3 MET A 156 2.431 -10.679 -11.609 1.00 0.00 H new ATOM 458 N MET A 157 -0.664 -7.434 -6.795 1.00 0.00 N ATOM 459 CA MET A 157 -1.280 -6.342 -6.050 1.00 0.00 C ATOM 460 C MET A 157 -0.219 -5.402 -5.488 1.00 0.00 C ATOM 461 O MET A 157 -0.276 -4.189 -5.698 1.00 0.00 O ATOM 462 CB MET A 157 -2.142 -6.895 -4.914 1.00 0.00 C ATOM 463 CG MET A 157 -2.744 -5.816 -4.028 1.00 0.00 C ATOM 464 SD MET A 157 -3.697 -4.603 -4.961 1.00 0.00 S ATOM 465 CE MET A 157 -4.212 -3.496 -3.650 1.00 0.00 C ATOM 0 H MET A 157 -0.805 -8.357 -6.384 1.00 0.00 H new ATOM 0 HA MET A 157 -1.913 -5.778 -6.735 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.946 -7.496 -5.338 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.536 -7.562 -4.300 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.387 -6.282 -3.281 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.945 -5.307 -3.488 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.293 -3.560 -3.523 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.720 -3.780 -2.720 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.937 -2.473 -3.908 1.00 0.00 H new ATOM 475 N LEU A 158 0.748 -5.967 -4.773 1.00 0.00 N ATOM 476 CA LEU A 158 1.822 -5.178 -4.180 1.00 0.00 C ATOM 477 C LEU A 158 2.406 -4.203 -5.197 1.00 0.00 C ATOM 478 O LEU A 158 2.321 -2.986 -5.026 1.00 0.00 O ATOM 479 CB LEU A 158 2.922 -6.098 -3.648 1.00 0.00 C ATOM 480 CG LEU A 158 2.657 -6.743 -2.287 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.799 -7.673 -1.906 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.457 -5.676 -1.220 1.00 0.00 C ATOM 0 H LEU A 158 0.810 -6.969 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 158 1.405 -4.604 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.089 -6.891 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.847 -5.525 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 158 1.743 -7.333 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.593 -8.123 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.895 -8.458 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.728 -7.106 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.270 -6.154 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.353 -5.059 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.605 -5.050 -1.486 1.00 0.00 H new ATOM 494 N LEU A 159 2.998 -4.744 -6.256 1.00 0.00 N ATOM 495 CA LEU A 159 3.595 -3.922 -7.303 1.00 0.00 C ATOM 496 C LEU A 159 2.628 -2.834 -7.758 1.00 0.00 C ATOM 497 O LEU A 159 2.906 -1.643 -7.619 1.00 0.00 O ATOM 498 CB LEU A 159 3.999 -4.792 -8.494 1.00 0.00 C ATOM 499 CG LEU A 159 4.815 -6.043 -8.165 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.324 -6.699 -9.439 1.00 0.00 C ATOM 501 CD2 LEU A 159 5.974 -5.697 -7.242 1.00 0.00 C ATOM 0 H LEU A 159 3.077 -5.749 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 159 4.484 -3.444 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.094 -5.100 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.575 -4.179 -9.188 1.00 0.00 H new ATOM 0 HG LEU A 159 4.166 -6.751 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.902 -7.587 -9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.478 -6.983 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.957 -5.997 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.543 -6.599 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.623 -4.970 -7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.587 -5.274 -6.315 1.00 0.00 H new ATOM 513 N LYS A 160 1.490 -3.251 -8.302 1.00 0.00 N ATOM 514 CA LYS A 160 0.478 -2.313 -8.775 1.00 0.00 C ATOM 515 C LYS A 160 0.372 -1.111 -7.842 1.00 0.00 C ATOM 516 O LYS A 160 0.310 0.034 -8.293 1.00 0.00 O ATOM 517 CB LYS A 160 -0.880 -3.009 -8.884 1.00 0.00 C ATOM 518 CG LYS A 160 -1.139 -3.627 -10.247 1.00 0.00 C ATOM 519 CD LYS A 160 -2.602 -3.999 -10.423 1.00 0.00 C ATOM 520 CE LYS A 160 -2.927 -4.312 -11.875 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.234 -5.012 -12.012 1.00 0.00 N ATOM 0 H LYS A 160 1.245 -4.233 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 160 0.778 -1.959 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.942 -3.788 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.667 -2.287 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.845 -2.925 -11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.520 -4.516 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.836 -4.864 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.231 -3.179 -10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.949 -3.386 -12.450 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.137 -4.932 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.419 -5.208 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.205 -5.908 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.992 -4.410 -11.631 1.00 0.00 H new ATOM 535 N LEU A 161 0.353 -1.378 -6.541 1.00 0.00 N ATOM 536 CA LEU A 161 0.256 -0.317 -5.544 1.00 0.00 C ATOM 537 C LEU A 161 1.485 0.585 -5.588 1.00 0.00 C ATOM 538 O LEU A 161 1.378 1.802 -5.441 1.00 0.00 O ATOM 539 CB LEU A 161 0.099 -0.917 -4.146 1.00 0.00 C ATOM 540 CG LEU A 161 -1.306 -1.390 -3.772 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.305 -2.028 -2.391 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.291 -0.231 -3.825 1.00 0.00 C ATOM 0 H LEU A 161 0.403 -2.319 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.622 0.286 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.781 -1.763 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.417 -0.173 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.620 -2.141 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.313 -2.358 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.631 -2.885 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.970 -1.299 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.286 -0.586 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.980 0.543 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.314 0.181 -4.834 1.00 0.00 H new ATOM 554 N GLU A 162 2.650 -0.020 -5.793 1.00 0.00 N ATOM 555 CA GLU A 162 3.899 0.730 -5.858 1.00 0.00 C ATOM 556 C GLU A 162 3.957 1.582 -7.123 1.00 0.00 C ATOM 557 O GLU A 162 4.207 2.785 -7.061 1.00 0.00 O ATOM 558 CB GLU A 162 5.095 -0.223 -5.816 1.00 0.00 C ATOM 559 CG GLU A 162 6.418 0.445 -6.152 1.00 0.00 C ATOM 560 CD GLU A 162 6.989 1.229 -4.986 1.00 0.00 C ATOM 561 OE1 GLU A 162 6.265 2.083 -4.434 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.160 0.987 -4.627 1.00 0.00 O ATOM 0 H GLU A 162 2.755 -1.027 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 162 3.941 1.392 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.163 -0.664 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.922 -1.040 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.136 -0.315 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.278 1.114 -7.001 1.00 0.00 H new ATOM 569 N GLN A 163 3.726 0.947 -8.267 1.00 0.00 N ATOM 570 CA GLN A 163 3.753 1.646 -9.547 1.00 0.00 C ATOM 571 C GLN A 163 2.766 2.809 -9.553 1.00 0.00 C ATOM 572 O GLN A 163 3.060 3.881 -10.080 1.00 0.00 O ATOM 573 CB GLN A 163 3.428 0.680 -10.687 1.00 0.00 C ATOM 574 CG GLN A 163 2.201 -0.178 -10.426 1.00 0.00 C ATOM 575 CD GLN A 163 1.802 -1.008 -11.630 1.00 0.00 C ATOM 576 OE1 GLN A 163 2.398 -2.050 -11.905 1.00 0.00 O ATOM 577 NE2 GLN A 163 0.789 -0.550 -12.357 1.00 0.00 N ATOM 0 H GLN A 163 3.518 -0.049 -8.334 1.00 0.00 H new ATOM 0 HA GLN A 163 4.757 2.044 -9.693 1.00 0.00 H new ATOM 0 HB2 GLN A 163 3.274 1.251 -11.603 1.00 0.00 H new ATOM 0 HB3 GLN A 163 4.286 0.030 -10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 163 2.398 -0.840 -9.583 1.00 0.00 H new ATOM 0 HG3 GLN A 163 1.368 0.464 -10.140 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.323 0.318 -12.093 1.00 0.00 H new ATOM 0 HE22 GLN A 163 0.477 -1.067 -13.179 1.00 0.00 H new ATOM 586 N GLU A 164 1.595 2.588 -8.964 1.00 0.00 N ATOM 587 CA GLU A 164 0.565 3.618 -8.903 1.00 0.00 C ATOM 588 C GLU A 164 1.043 4.819 -8.091 1.00 0.00 C ATOM 589 O GLU A 164 0.888 5.966 -8.511 1.00 0.00 O ATOM 590 CB GLU A 164 -0.718 3.052 -8.291 1.00 0.00 C ATOM 591 CG GLU A 164 -1.626 2.372 -9.301 1.00 0.00 C ATOM 592 CD GLU A 164 -2.974 1.999 -8.716 1.00 0.00 C ATOM 593 OE1 GLU A 164 -3.043 0.995 -7.977 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.960 2.712 -8.996 1.00 0.00 O ATOM 0 H GLU A 164 1.336 1.706 -8.523 1.00 0.00 H new ATOM 0 HA GLU A 164 0.358 3.949 -9.921 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.454 2.336 -7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.267 3.860 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.775 3.035 -10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.136 1.474 -9.677 1.00 0.00 H new ATOM 601 N ILE A 165 1.623 4.545 -6.928 1.00 0.00 N ATOM 602 CA ILE A 165 2.123 5.602 -6.057 1.00 0.00 C ATOM 603 C ILE A 165 3.283 6.348 -6.709 1.00 0.00 C ATOM 604 O ILE A 165 3.314 7.579 -6.724 1.00 0.00 O ATOM 605 CB ILE A 165 2.586 5.041 -4.700 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.398 4.458 -3.932 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.270 6.128 -3.883 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.795 3.728 -2.668 1.00 0.00 C ATOM 0 H ILE A 165 1.759 3.601 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 165 1.296 6.293 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 165 3.305 4.242 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.711 5.264 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.856 3.772 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.592 5.716 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.137 6.501 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.571 6.946 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.903 3.341 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.458 2.900 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.310 4.416 -1.997 1.00 0.00 H new ATOM 620 N LEU A 166 4.235 5.594 -7.248 1.00 0.00 N ATOM 621 CA LEU A 166 5.397 6.183 -7.904 1.00 0.00 C ATOM 622 C LEU A 166 4.973 7.248 -8.910 1.00 0.00 C ATOM 623 O LEU A 166 5.334 8.417 -8.778 1.00 0.00 O ATOM 624 CB LEU A 166 6.215 5.098 -8.607 1.00 0.00 C ATOM 625 CG LEU A 166 6.961 4.123 -7.695 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.442 2.916 -8.484 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.132 4.819 -7.015 1.00 0.00 C ATOM 0 H LEU A 166 4.225 4.574 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 166 6.013 6.656 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.546 4.525 -9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.942 5.584 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 166 6.272 3.777 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 166 7.971 2.233 -7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.586 2.404 -8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.115 3.244 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.652 4.110 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.821 5.194 -7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.763 5.651 -6.416 1.00 0.00 H new ATOM 639 N GLU A 167 4.204 6.836 -9.912 1.00 0.00 N ATOM 640 CA GLU A 167 3.730 7.756 -10.939 1.00 0.00 C ATOM 641 C GLU A 167 2.992 8.936 -10.314 1.00 0.00 C ATOM 642 O GLU A 167 3.136 10.076 -10.754 1.00 0.00 O ATOM 643 CB GLU A 167 2.811 7.028 -11.923 1.00 0.00 C ATOM 644 CG GLU A 167 3.558 6.214 -12.966 1.00 0.00 C ATOM 645 CD GLU A 167 2.626 5.447 -13.884 1.00 0.00 C ATOM 646 OE1 GLU A 167 2.186 4.345 -13.496 1.00 0.00 O ATOM 647 OE2 GLU A 167 2.338 5.949 -14.991 1.00 0.00 O ATOM 0 H GLU A 167 3.896 5.871 -10.035 1.00 0.00 H new ATOM 0 HA GLU A 167 4.598 8.137 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.147 6.367 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.181 7.760 -12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.183 6.879 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.226 5.514 -12.465 1.00 0.00 H new ATOM 654 N PHE A 168 2.200 8.652 -9.285 1.00 0.00 N ATOM 655 CA PHE A 168 1.437 9.689 -8.599 1.00 0.00 C ATOM 656 C PHE A 168 2.363 10.770 -8.048 1.00 0.00 C ATOM 657 O PHE A 168 2.135 11.962 -8.257 1.00 0.00 O ATOM 658 CB PHE A 168 0.614 9.079 -7.463 1.00 0.00 C ATOM 659 CG PHE A 168 0.099 10.094 -6.483 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.954 10.929 -6.819 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.669 10.213 -5.226 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.429 11.865 -5.919 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.198 11.146 -4.322 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.852 11.974 -4.669 1.00 0.00 C ATOM 0 H PHE A 168 2.070 7.713 -8.908 1.00 0.00 H new ATOM 0 HA PHE A 168 0.762 10.147 -9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.230 8.535 -7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.227 8.351 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.409 10.848 -7.795 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.491 9.569 -4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.250 12.510 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.650 11.228 -3.345 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.221 12.705 -3.964 1.00 0.00 H new ATOM 674 N ILE A 169 3.405 10.344 -7.342 1.00 0.00 N ATOM 675 CA ILE A 169 4.365 11.275 -6.761 1.00 0.00 C ATOM 676 C ILE A 169 5.004 12.148 -7.836 1.00 0.00 C ATOM 677 O ILE A 169 5.106 13.364 -7.682 1.00 0.00 O ATOM 678 CB ILE A 169 5.473 10.533 -5.991 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.862 9.642 -4.908 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.449 11.527 -5.379 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.818 8.598 -4.374 1.00 0.00 C ATOM 0 H ILE A 169 3.606 9.361 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 169 3.812 11.906 -6.066 1.00 0.00 H new ATOM 0 HB ILE A 169 6.020 9.900 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.522 10.268 -4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.981 9.143 -5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.226 10.988 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.904 12.124 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.916 12.183 -4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.317 8.003 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.139 7.948 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.688 9.090 -3.939 1.00 0.00 H new ATOM 693 N ASN A 170 5.433 11.517 -8.924 1.00 0.00 N ATOM 694 CA ASN A 170 6.062 12.236 -10.026 1.00 0.00 C ATOM 695 C ASN A 170 5.175 13.382 -10.505 1.00 0.00 C ATOM 696 O ASN A 170 5.654 14.487 -10.757 1.00 0.00 O ATOM 697 CB ASN A 170 6.352 11.282 -11.186 1.00 0.00 C ATOM 698 CG ASN A 170 7.398 11.829 -12.138 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.068 12.818 -11.840 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.542 11.187 -13.291 1.00 0.00 N ATOM 0 H ASN A 170 5.357 10.510 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 170 7.002 12.654 -9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.691 10.325 -10.789 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.430 11.091 -11.735 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.230 11.509 -13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 170 6.965 10.371 -13.496 1.00 0.00 H new ATOM 707 N ASP A 171 3.881 13.109 -10.627 1.00 0.00 N ATOM 708 CA ASP A 171 2.926 14.117 -11.074 1.00 0.00 C ATOM 709 C ASP A 171 2.637 15.122 -9.963 1.00 0.00 C ATOM 710 O ASP A 171 2.325 14.742 -8.835 1.00 0.00 O ATOM 711 CB ASP A 171 1.625 13.452 -11.528 1.00 0.00 C ATOM 712 CG ASP A 171 0.738 14.395 -12.316 1.00 0.00 C ATOM 713 OD1 ASP A 171 1.230 14.996 -13.293 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.450 14.534 -11.954 1.00 0.00 O ATOM 0 H ASP A 171 3.469 12.199 -10.423 1.00 0.00 H new ATOM 0 HA ASP A 171 3.366 14.650 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.860 12.581 -12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.081 13.090 -10.655 1.00 0.00 H new ATOM 719 N ASN A 172 2.745 16.405 -10.290 1.00 0.00 N ATOM 720 CA ASN A 172 2.496 17.465 -9.320 1.00 0.00 C ATOM 721 C ASN A 172 1.033 17.894 -9.345 1.00 0.00 C ATOM 722 O ASN A 172 0.434 18.157 -8.303 1.00 0.00 O ATOM 723 CB ASN A 172 3.397 18.668 -9.606 1.00 0.00 C ATOM 724 CG ASN A 172 3.043 19.359 -10.909 1.00 0.00 C ATOM 725 OD1 ASN A 172 2.771 18.706 -11.916 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.046 20.687 -10.894 1.00 0.00 N ATOM 0 H ASN A 172 3.003 16.736 -11.219 1.00 0.00 H new ATOM 0 HA ASN A 172 2.724 17.076 -8.328 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.317 19.382 -8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.436 18.340 -9.642 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.816 21.207 -11.741 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.278 21.187 -10.036 1.00 0.00 H new ATOM 733 N ASN A 173 0.462 17.962 -10.544 1.00 0.00 N ATOM 734 CA ASN A 173 -0.932 18.359 -10.706 1.00 0.00 C ATOM 735 C ASN A 173 -1.812 17.699 -9.649 1.00 0.00 C ATOM 736 O ASN A 173 -2.721 18.325 -9.105 1.00 0.00 O ATOM 737 CB ASN A 173 -1.430 17.989 -12.104 1.00 0.00 C ATOM 738 CG ASN A 173 -2.681 18.753 -12.493 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.055 19.728 -11.840 1.00 0.00 O ATOM 740 ND2 ASN A 173 -3.334 18.313 -13.562 1.00 0.00 N ATOM 0 H ASN A 173 0.943 17.747 -11.417 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.993 19.440 -10.580 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.644 18.190 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.634 16.919 -12.143 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.182 18.787 -13.872 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.987 17.501 -14.073 1.00 0.00 H new ATOM 747 N ASN A 174 -1.534 16.431 -9.363 1.00 0.00 N ATOM 748 CA ASN A 174 -2.300 15.686 -8.371 1.00 0.00 C ATOM 749 C ASN A 174 -1.679 15.829 -6.985 1.00 0.00 C ATOM 750 O ASN A 174 -0.501 15.533 -6.788 1.00 0.00 O ATOM 751 CB ASN A 174 -2.374 14.208 -8.759 1.00 0.00 C ATOM 752 CG ASN A 174 -3.537 13.910 -9.685 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.138 14.820 -10.257 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.861 12.631 -9.836 1.00 0.00 N ATOM 0 H ASN A 174 -0.784 15.898 -9.804 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.309 16.098 -8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.443 13.916 -9.244 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.467 13.603 -7.857 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.636 12.370 -10.446 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.335 11.910 -9.342 1.00 0.00 H new ATOM 761 N GLN A 175 -2.481 16.284 -6.027 1.00 0.00 N ATOM 762 CA GLN A 175 -2.010 16.466 -4.659 1.00 0.00 C ATOM 763 C GLN A 175 -2.528 15.354 -3.753 1.00 0.00 C ATOM 764 O GLN A 175 -1.928 15.049 -2.722 1.00 0.00 O ATOM 765 CB GLN A 175 -2.455 17.827 -4.122 1.00 0.00 C ATOM 766 CG GLN A 175 -1.575 18.979 -4.580 1.00 0.00 C ATOM 767 CD GLN A 175 -1.877 20.271 -3.847 1.00 0.00 C ATOM 768 OE1 GLN A 175 -3.036 20.590 -3.580 1.00 0.00 O ATOM 769 NE2 GLN A 175 -0.834 21.023 -3.518 1.00 0.00 N ATOM 0 H GLN A 175 -3.459 16.533 -6.173 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.921 16.425 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.481 18.016 -4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.459 17.795 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.529 18.715 -4.427 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.712 19.132 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 175 0.110 20.720 -3.759 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -0.976 21.904 -3.024 1.00 0.00 H new ATOM 778 N PHE A 176 -3.646 14.751 -4.144 1.00 0.00 N ATOM 779 CA PHE A 176 -4.246 13.673 -3.365 1.00 0.00 C ATOM 780 C PHE A 176 -4.652 12.512 -4.268 1.00 0.00 C ATOM 781 O PHE A 176 -4.959 12.702 -5.445 1.00 0.00 O ATOM 782 CB PHE A 176 -5.465 14.188 -2.597 1.00 0.00 C ATOM 783 CG PHE A 176 -5.130 14.737 -1.240 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.737 16.058 -1.090 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.209 13.934 -0.114 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.428 16.565 0.158 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.902 14.436 1.137 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.511 15.754 1.272 1.00 0.00 C ATOM 0 H PHE A 176 -4.155 14.990 -4.995 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.503 13.314 -2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.953 14.966 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.183 13.376 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.672 16.698 -1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.514 12.903 -0.215 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.122 17.595 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.968 13.799 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.271 16.149 2.248 1.00 0.00 H new ATOM 798 N LYS A 177 -4.651 11.307 -3.707 1.00 0.00 N ATOM 799 CA LYS A 177 -5.020 10.113 -4.459 1.00 0.00 C ATOM 800 C LYS A 177 -5.904 9.194 -3.621 1.00 0.00 C ATOM 801 O LYS A 177 -5.529 8.791 -2.520 1.00 0.00 O ATOM 802 CB LYS A 177 -3.765 9.361 -4.908 1.00 0.00 C ATOM 803 CG LYS A 177 -4.030 8.332 -5.994 1.00 0.00 C ATOM 804 CD LYS A 177 -2.791 7.503 -6.290 1.00 0.00 C ATOM 805 CE LYS A 177 -2.960 6.683 -7.560 1.00 0.00 C ATOM 806 NZ LYS A 177 -2.770 7.509 -8.784 1.00 0.00 N ATOM 0 H LYS A 177 -4.399 11.132 -2.734 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.583 10.426 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.031 10.080 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.322 8.862 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.843 7.675 -5.684 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.357 8.837 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.928 8.161 -6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.588 6.838 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.242 5.863 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.954 6.236 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.350 7.123 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.059 8.489 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.768 7.492 -9.062 1.00 0.00 H new ATOM 820 N LYS A 178 -7.077 8.866 -4.150 1.00 0.00 N ATOM 821 CA LYS A 178 -8.014 7.992 -3.453 1.00 0.00 C ATOM 822 C LYS A 178 -8.111 6.636 -4.145 1.00 0.00 C ATOM 823 O LYS A 178 -8.416 6.556 -5.335 1.00 0.00 O ATOM 824 CB LYS A 178 -9.397 8.643 -3.386 1.00 0.00 C ATOM 825 CG LYS A 178 -10.423 7.815 -2.632 1.00 0.00 C ATOM 826 CD LYS A 178 -11.479 8.692 -1.982 1.00 0.00 C ATOM 827 CE LYS A 178 -12.603 9.023 -2.952 1.00 0.00 C ATOM 828 NZ LYS A 178 -12.239 10.145 -3.861 1.00 0.00 N ATOM 0 H LYS A 178 -7.402 9.192 -5.060 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.643 7.837 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.307 9.618 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.757 8.817 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.901 7.115 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.922 7.221 -1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.888 8.184 -1.109 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.019 9.615 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.844 8.140 -3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.500 9.286 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.105 10.585 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.689 10.854 -3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.669 9.781 -4.651 1.00 0.00 H new ATOM 842 N PHE A 179 -7.852 5.573 -3.392 1.00 0.00 N ATOM 843 CA PHE A 179 -7.911 4.220 -3.933 1.00 0.00 C ATOM 844 C PHE A 179 -9.317 3.643 -3.803 1.00 0.00 C ATOM 845 O PHE A 179 -10.103 4.044 -2.944 1.00 0.00 O ATOM 846 CB PHE A 179 -6.908 3.316 -3.214 1.00 0.00 C ATOM 847 CG PHE A 179 -5.476 3.626 -3.545 1.00 0.00 C ATOM 848 CD1 PHE A 179 -4.887 3.108 -4.687 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.719 4.437 -2.714 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.569 3.392 -4.993 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.401 4.725 -3.015 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.826 4.202 -4.157 1.00 0.00 C ATOM 0 H PHE A 179 -7.599 5.622 -2.405 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.653 4.267 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.052 3.411 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.116 2.278 -3.473 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.464 2.475 -5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.164 4.849 -1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.121 2.981 -5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.822 5.358 -2.359 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.797 4.426 -4.396 1.00 0.00 H new ATOM 862 N PRO A 180 -9.644 2.678 -4.676 1.00 0.00 N ATOM 863 CA PRO A 180 -10.956 2.025 -4.680 1.00 0.00 C ATOM 864 C PRO A 180 -11.161 1.129 -3.463 1.00 0.00 C ATOM 865 O PRO A 180 -10.197 0.680 -2.843 1.00 0.00 O ATOM 866 CB PRO A 180 -10.932 1.189 -5.962 1.00 0.00 C ATOM 867 CG PRO A 180 -9.488 0.933 -6.221 1.00 0.00 C ATOM 868 CD PRO A 180 -8.757 2.151 -5.727 1.00 0.00 C ATOM 0 HA PRO A 180 -11.771 2.747 -4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.483 0.257 -5.837 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.394 1.724 -6.792 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.151 0.037 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.305 0.772 -7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -7.773 1.897 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.603 2.878 -6.524 1.00 0.00 H new ATOM 876 N GLN A 181 -12.421 0.873 -3.128 1.00 0.00 N ATOM 877 CA GLN A 181 -12.751 0.030 -1.985 1.00 0.00 C ATOM 878 C GLN A 181 -11.752 -1.113 -1.845 1.00 0.00 C ATOM 879 O GLN A 181 -11.402 -1.768 -2.827 1.00 0.00 O ATOM 880 CB GLN A 181 -14.168 -0.529 -2.128 1.00 0.00 C ATOM 881 CG GLN A 181 -15.241 0.545 -2.200 1.00 0.00 C ATOM 882 CD GLN A 181 -16.589 -0.005 -2.625 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.390 -0.429 -1.792 1.00 0.00 O ATOM 884 NE2 GLN A 181 -16.846 0.000 -3.928 1.00 0.00 N ATOM 0 H GLN A 181 -13.230 1.237 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.700 0.644 -1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.219 -1.142 -3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.378 -1.185 -1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.338 1.022 -1.225 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.930 1.318 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.153 0.361 -4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -17.737 -0.357 -4.274 1.00 0.00 H new ATOM 893 N MET A 182 -11.296 -1.348 -0.619 1.00 0.00 N ATOM 894 CA MET A 182 -10.337 -2.413 -0.352 1.00 0.00 C ATOM 895 C MET A 182 -10.820 -3.306 0.787 1.00 0.00 C ATOM 896 O MET A 182 -11.690 -2.919 1.567 1.00 0.00 O ATOM 897 CB MET A 182 -8.968 -1.823 -0.007 1.00 0.00 C ATOM 898 CG MET A 182 -8.159 -1.412 -1.226 1.00 0.00 C ATOM 899 SD MET A 182 -6.398 -1.254 -0.870 1.00 0.00 S ATOM 900 CE MET A 182 -6.067 0.382 -1.520 1.00 0.00 C ATOM 0 H MET A 182 -11.575 -0.815 0.205 1.00 0.00 H new ATOM 0 HA MET A 182 -10.246 -3.019 -1.253 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.108 -0.954 0.636 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.400 -2.556 0.566 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.301 -2.149 -2.017 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.536 -0.462 -1.604 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.998 0.491 -1.704 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.612 0.520 -2.454 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.389 1.132 -0.798 1.00 0.00 H new ATOM 910 N THR A 183 -10.250 -4.504 0.876 1.00 0.00 N ATOM 911 CA THR A 183 -10.623 -5.452 1.918 1.00 0.00 C ATOM 912 C THR A 183 -9.559 -5.519 3.008 1.00 0.00 C ATOM 913 O THR A 183 -8.477 -4.950 2.868 1.00 0.00 O ATOM 914 CB THR A 183 -10.840 -6.864 1.342 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.674 -7.285 0.625 1.00 0.00 O ATOM 916 CG2 THR A 183 -12.048 -6.891 0.417 1.00 0.00 C ATOM 0 H THR A 183 -9.528 -4.840 0.239 1.00 0.00 H new ATOM 0 HA THR A 183 -11.559 -5.095 2.349 1.00 0.00 H new ATOM 0 HB THR A 183 -11.022 -7.547 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.820 -8.184 0.263 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.182 -7.898 0.022 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.939 -6.598 0.973 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.890 -6.196 -0.408 1.00 0.00 H new ATOM 924 N SER A 184 -9.874 -6.217 4.094 1.00 0.00 N ATOM 925 CA SER A 184 -8.946 -6.356 5.210 1.00 0.00 C ATOM 926 C SER A 184 -7.523 -6.581 4.708 1.00 0.00 C ATOM 927 O SER A 184 -6.648 -5.734 4.887 1.00 0.00 O ATOM 928 CB SER A 184 -9.370 -7.516 6.113 1.00 0.00 C ATOM 929 OG SER A 184 -9.545 -8.707 5.365 1.00 0.00 O ATOM 0 H SER A 184 -10.765 -6.695 4.225 1.00 0.00 H new ATOM 0 HA SER A 184 -8.968 -5.431 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 184 -8.616 -7.675 6.884 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.300 -7.263 6.623 1.00 0.00 H new ATOM 0 HG SER A 184 -9.814 -9.434 5.965 1.00 0.00 H new ATOM 935 N TYR A 185 -7.299 -7.730 4.079 1.00 0.00 N ATOM 936 CA TYR A 185 -5.983 -8.069 3.552 1.00 0.00 C ATOM 937 C TYR A 185 -5.390 -6.900 2.771 1.00 0.00 C ATOM 938 O TYR A 185 -4.259 -6.482 3.019 1.00 0.00 O ATOM 939 CB TYR A 185 -6.072 -9.304 2.655 1.00 0.00 C ATOM 940 CG TYR A 185 -4.802 -10.124 2.624 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.797 -9.850 1.705 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.606 -11.172 3.515 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.635 -10.596 1.673 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.447 -11.923 3.491 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.465 -11.632 2.568 1.00 0.00 C ATOM 946 OH TYR A 185 -1.308 -12.377 2.540 1.00 0.00 O ATOM 0 H TYR A 185 -8.012 -8.442 3.922 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.328 -8.288 4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.893 -9.934 2.999 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.316 -8.989 1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.927 -9.039 1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.373 -11.403 4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.864 -10.370 0.951 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.311 -12.734 4.191 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.346 -13.066 3.235 1.00 0.00 H new ATOM 956 N HIS A 186 -6.164 -6.377 1.825 1.00 0.00 N ATOM 957 CA HIS A 186 -5.718 -5.255 1.007 1.00 0.00 C ATOM 958 C HIS A 186 -5.149 -4.139 1.878 1.00 0.00 C ATOM 959 O HIS A 186 -3.944 -3.888 1.872 1.00 0.00 O ATOM 960 CB HIS A 186 -6.876 -4.719 0.164 1.00 0.00 C ATOM 961 CG HIS A 186 -7.387 -5.701 -0.845 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.403 -7.055 -0.834 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -7.964 -5.323 -2.039 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -7.985 -7.465 -2.008 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -8.315 -6.401 -2.717 1.00 0.00 N flip ATOM 0 H HIS A 186 -7.102 -6.712 1.606 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.930 -5.612 0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.693 -4.431 0.825 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.551 -3.816 -0.352 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -8.107 -4.304 -2.368 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.147 -8.491 -2.304 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.765 -6.410 -3.633 1.00 0.00 H new ATOM 974 N ARG A 187 -6.024 -3.474 2.625 1.00 0.00 N ATOM 975 CA ARG A 187 -5.608 -2.384 3.500 1.00 0.00 C ATOM 976 C ARG A 187 -4.237 -2.666 4.106 1.00 0.00 C ATOM 977 O ARG A 187 -3.309 -1.870 3.965 1.00 0.00 O ATOM 978 CB ARG A 187 -6.637 -2.174 4.612 1.00 0.00 C ATOM 979 CG ARG A 187 -7.978 -1.660 4.114 1.00 0.00 C ATOM 980 CD ARG A 187 -8.749 -0.953 5.217 1.00 0.00 C ATOM 981 NE ARG A 187 -10.192 -1.021 5.006 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.917 -2.112 5.226 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.336 -3.222 5.661 1.00 0.00 N ATOM 984 NH2 ARG A 187 -12.226 -2.095 5.010 1.00 0.00 N ATOM 0 H ARG A 187 -7.025 -3.671 2.642 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.540 -1.476 2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.791 -3.118 5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.235 -1.468 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.819 -0.974 3.282 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.569 -2.493 3.732 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.502 -1.403 6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.438 0.091 5.265 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.670 -0.184 4.671 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.330 -3.239 5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.895 -4.058 5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.677 -1.244 4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.782 -2.933 5.179 1.00 0.00 H new ATOM 998 N MET A 188 -4.118 -3.804 4.782 1.00 0.00 N ATOM 999 CA MET A 188 -2.860 -4.191 5.410 1.00 0.00 C ATOM 1000 C MET A 188 -1.691 -3.998 4.449 1.00 0.00 C ATOM 1001 O MET A 188 -0.790 -3.197 4.704 1.00 0.00 O ATOM 1002 CB MET A 188 -2.922 -5.649 5.869 1.00 0.00 C ATOM 1003 CG MET A 188 -1.874 -6.003 6.912 1.00 0.00 C ATOM 1004 SD MET A 188 -0.329 -6.575 6.180 1.00 0.00 S ATOM 1005 CE MET A 188 -0.891 -8.029 5.297 1.00 0.00 C ATOM 0 H MET A 188 -4.877 -4.474 4.909 1.00 0.00 H new ATOM 0 HA MET A 188 -2.704 -3.551 6.278 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.912 -5.851 6.278 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.796 -6.299 5.004 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.676 -5.129 7.533 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.269 -6.778 7.569 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.209 -8.857 5.489 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.892 -8.297 5.637 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.915 -7.819 4.228 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.710 -4.735 3.344 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.652 -4.645 2.345 1.00 0.00 C ATOM 1017 C LEU A 189 -0.262 -3.192 2.094 1.00 0.00 C ATOM 1018 O LEU A 189 0.906 -2.820 2.218 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.101 -5.298 1.037 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.415 -6.793 1.106 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.267 -7.215 -0.081 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.129 -7.606 1.157 1.00 0.00 C ATOM 0 H LEU A 189 -2.448 -5.402 3.117 1.00 0.00 H new ATOM 0 HA LEU A 189 0.220 -5.175 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.989 -4.777 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.321 -5.145 0.291 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.979 -6.984 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.480 -8.282 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.203 -6.657 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.729 -7.009 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.371 -8.668 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.461 -7.409 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.445 -7.324 2.040 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.248 -2.373 1.743 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.009 -0.959 1.477 1.00 0.00 C ATOM 1036 C LEU A 190 -0.304 -0.294 2.654 1.00 0.00 C ATOM 1037 O LEU A 190 0.751 0.320 2.493 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.331 -0.244 1.190 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.220 1.205 0.712 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.635 1.261 -0.691 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.581 1.885 0.752 1.00 0.00 C ATOM 0 H LEU A 190 -2.220 -2.664 1.636 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.364 -0.884 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.873 -0.814 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.935 -0.261 2.097 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.549 1.739 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.564 2.300 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.642 0.812 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.280 0.711 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.483 2.915 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.274 1.350 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.962 1.878 1.773 1.00 0.00 H new ATOM 1053 N HIS A 191 -0.892 -0.424 3.840 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.318 0.162 5.046 1.00 0.00 C ATOM 1055 C HIS A 191 1.187 -0.080 5.104 1.00 0.00 C ATOM 1056 O HIS A 191 1.949 0.787 5.535 1.00 0.00 O ATOM 1057 CB HIS A 191 -0.988 -0.421 6.290 1.00 0.00 C ATOM 1058 CG HIS A 191 -2.352 0.139 6.554 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.562 -0.465 6.604 1.00 0.00 N flip ATOM 1060 CD2 HIS A 191 -2.581 1.475 6.804 1.00 0.00 C flip ATOM 1061 CE1 HIS A 191 -4.491 0.507 6.882 1.00 0.00 C flip ATOM 1062 NE2 HIS A 191 -3.874 1.669 6.998 1.00 0.00 N flip ATOM 0 H HIS A 191 -1.765 -0.930 3.991 1.00 0.00 H new ATOM 0 HA HIS A 191 -0.495 1.237 5.017 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.064 -1.503 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -0.353 -0.233 7.156 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.749 -1.458 6.462 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -1.823 2.243 6.836 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.554 0.347 6.989 1.00 0.00 H new ATOM 1071 N ARG A 192 1.609 -1.262 4.668 1.00 0.00 N ATOM 1072 CA ARG A 192 3.023 -1.618 4.673 1.00 0.00 C ATOM 1073 C ARG A 192 3.796 -0.786 3.654 1.00 0.00 C ATOM 1074 O ARG A 192 4.779 -0.127 3.993 1.00 0.00 O ATOM 1075 CB ARG A 192 3.197 -3.107 4.369 1.00 0.00 C ATOM 1076 CG ARG A 192 2.605 -4.019 5.431 1.00 0.00 C ATOM 1077 CD ARG A 192 3.575 -4.236 6.582 1.00 0.00 C ATOM 1078 NE ARG A 192 3.035 -5.145 7.589 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.128 -4.788 8.492 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.662 -3.547 8.513 1.00 0.00 N ATOM 1081 NH2 ARG A 192 1.686 -5.673 9.376 1.00 0.00 N ATOM 0 H ARG A 192 0.992 -1.990 4.307 1.00 0.00 H new ATOM 0 HA ARG A 192 3.422 -1.408 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.730 -3.330 3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 192 4.260 -3.326 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.680 -3.585 5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.347 -4.980 4.985 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.512 -4.638 6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.807 -3.277 7.046 1.00 0.00 H new ATOM 0 HE ARG A 192 3.373 -6.107 7.600 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.000 -2.864 7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 192 0.966 -3.275 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.042 -6.629 9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 192 0.990 -5.398 10.069 1.00 0.00 H new ATOM 1095 N VAL A 193 3.346 -0.823 2.404 1.00 0.00 N ATOM 1096 CA VAL A 193 3.995 -0.073 1.335 1.00 0.00 C ATOM 1097 C VAL A 193 4.056 1.414 1.667 1.00 0.00 C ATOM 1098 O VAL A 193 5.122 2.027 1.619 1.00 0.00 O ATOM 1099 CB VAL A 193 3.262 -0.259 -0.007 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.880 0.624 -1.080 1.00 0.00 C ATOM 1101 CG2 VAL A 193 3.285 -1.720 -0.428 1.00 0.00 C ATOM 0 H VAL A 193 2.534 -1.364 2.106 1.00 0.00 H new ATOM 0 HA VAL A 193 5.008 -0.464 1.243 1.00 0.00 H new ATOM 0 HB VAL A 193 2.222 0.042 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.349 0.479 -2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.806 1.669 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.929 0.358 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.763 -1.833 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.318 -2.050 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.791 -2.325 0.332 1.00 0.00 H new ATOM 1111 N ALA A 194 2.905 1.987 2.003 1.00 0.00 N ATOM 1112 CA ALA A 194 2.828 3.402 2.345 1.00 0.00 C ATOM 1113 C ALA A 194 3.864 3.768 3.403 1.00 0.00 C ATOM 1114 O ALA A 194 4.615 4.730 3.243 1.00 0.00 O ATOM 1115 CB ALA A 194 1.429 3.752 2.829 1.00 0.00 C ATOM 0 H ALA A 194 2.013 1.493 2.046 1.00 0.00 H new ATOM 0 HA ALA A 194 3.045 3.980 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.386 4.812 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.707 3.536 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.191 3.159 3.712 1.00 0.00 H new ATOM 1121 N ALA A 195 3.897 2.996 4.483 1.00 0.00 N ATOM 1122 CA ALA A 195 4.842 3.239 5.567 1.00 0.00 C ATOM 1123 C ALA A 195 6.281 3.151 5.070 1.00 0.00 C ATOM 1124 O ALA A 195 7.153 3.888 5.532 1.00 0.00 O ATOM 1125 CB ALA A 195 4.611 2.250 6.700 1.00 0.00 C ATOM 0 H ALA A 195 3.281 2.197 4.632 1.00 0.00 H new ATOM 0 HA ALA A 195 4.676 4.249 5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 195 5.323 2.443 7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.596 2.364 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.748 1.234 6.330 1.00 0.00 H new ATOM 1131 N TYR A 196 6.523 2.247 4.128 1.00 0.00 N ATOM 1132 CA TYR A 196 7.858 2.061 3.572 1.00 0.00 C ATOM 1133 C TYR A 196 8.350 3.339 2.900 1.00 0.00 C ATOM 1134 O TYR A 196 9.508 3.729 3.055 1.00 0.00 O ATOM 1135 CB TYR A 196 7.857 0.910 2.564 1.00 0.00 C ATOM 1136 CG TYR A 196 9.231 0.334 2.303 1.00 0.00 C ATOM 1137 CD1 TYR A 196 10.125 0.976 1.455 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.634 -0.852 2.904 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.381 0.453 1.213 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.888 -1.382 2.669 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.757 -0.726 1.822 1.00 0.00 C ATOM 1142 OH TYR A 196 13.008 -1.250 1.585 1.00 0.00 O ATOM 0 H TYR A 196 5.812 1.631 3.733 1.00 0.00 H new ATOM 0 HA TYR A 196 8.535 1.818 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.203 0.118 2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.435 1.262 1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.833 1.899 0.977 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.955 -1.369 3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 196 12.064 0.964 0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.186 -2.304 3.145 1.00 0.00 H new ATOM 0 HH TYR A 196 13.308 -1.749 2.373 1.00 0.00 H new ATOM 1152 N PHE A 197 7.462 3.988 2.154 1.00 0.00 N ATOM 1153 CA PHE A 197 7.805 5.222 1.457 1.00 0.00 C ATOM 1154 C PHE A 197 7.666 6.426 2.384 1.00 0.00 C ATOM 1155 O PHE A 197 8.242 7.485 2.135 1.00 0.00 O ATOM 1156 CB PHE A 197 6.912 5.405 0.228 1.00 0.00 C ATOM 1157 CG PHE A 197 7.449 4.741 -1.008 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.170 3.410 -1.272 1.00 0.00 C ATOM 1159 CD2 PHE A 197 8.233 5.449 -1.905 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.664 2.797 -2.408 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.729 4.841 -3.043 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.444 3.514 -3.295 1.00 0.00 C ATOM 0 H PHE A 197 6.499 3.680 2.017 1.00 0.00 H new ATOM 0 HA PHE A 197 8.844 5.151 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.922 5.004 0.445 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.789 6.470 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.560 2.845 -0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.459 6.487 -1.713 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.441 1.758 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.339 5.404 -3.734 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.830 3.037 -4.184 1.00 0.00 H new ATOM 1172 N GLY A 198 6.897 6.256 3.455 1.00 0.00 N ATOM 1173 CA GLY A 198 6.695 7.336 4.403 1.00 0.00 C ATOM 1174 C GLY A 198 5.551 8.248 4.007 1.00 0.00 C ATOM 1175 O GLY A 198 5.703 9.469 3.982 1.00 0.00 O ATOM 0 H GLY A 198 6.410 5.389 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.497 6.917 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.611 7.921 4.483 1.00 0.00 H new ATOM 1179 N MET A 199 4.404 7.655 3.695 1.00 0.00 N ATOM 1180 CA MET A 199 3.230 8.424 3.298 1.00 0.00 C ATOM 1181 C MET A 199 2.251 8.562 4.460 1.00 0.00 C ATOM 1182 O MET A 199 2.385 7.884 5.480 1.00 0.00 O ATOM 1183 CB MET A 199 2.536 7.757 2.108 1.00 0.00 C ATOM 1184 CG MET A 199 3.406 7.677 0.864 1.00 0.00 C ATOM 1185 SD MET A 199 3.284 9.154 -0.164 1.00 0.00 S ATOM 1186 CE MET A 199 3.268 8.426 -1.800 1.00 0.00 C ATOM 0 H MET A 199 4.262 6.645 3.709 1.00 0.00 H new ATOM 0 HA MET A 199 3.561 9.420 3.005 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.231 6.750 2.393 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.627 8.310 1.871 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.445 7.530 1.160 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.115 6.806 0.277 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.446 9.201 -2.545 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.050 7.670 -1.869 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.298 7.963 -1.983 1.00 0.00 H new ATOM 1196 N ASP A 200 1.270 9.442 4.300 1.00 0.00 N ATOM 1197 CA ASP A 200 0.268 9.668 5.336 1.00 0.00 C ATOM 1198 C ASP A 200 -1.123 9.286 4.839 1.00 0.00 C ATOM 1199 O ASP A 200 -1.702 9.970 3.995 1.00 0.00 O ATOM 1200 CB ASP A 200 0.282 11.132 5.777 1.00 0.00 C ATOM 1201 CG ASP A 200 1.610 11.542 6.382 1.00 0.00 C ATOM 1202 OD1 ASP A 200 2.660 11.153 5.829 1.00 0.00 O ATOM 1203 OD2 ASP A 200 1.599 12.253 7.409 1.00 0.00 O ATOM 0 H ASP A 200 1.146 10.011 3.463 1.00 0.00 H new ATOM 0 HA ASP A 200 0.514 9.037 6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 200 0.065 11.769 4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.512 11.297 6.505 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.653 8.188 5.368 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.977 7.714 4.979 1.00 0.00 C ATOM 1210 C HIS A 201 -4.043 8.232 5.939 1.00 0.00 C ATOM 1211 O HIS A 201 -3.757 8.532 7.097 1.00 0.00 O ATOM 1212 CB HIS A 201 -3.005 6.186 4.944 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.391 5.564 6.250 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.688 5.543 6.720 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.643 4.936 7.188 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.720 4.931 7.890 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.492 4.553 8.196 1.00 0.00 N ATOM 0 H HIS A 201 -1.187 7.610 6.067 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.194 8.097 3.982 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.706 5.861 4.175 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.021 5.819 4.653 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.577 4.768 7.150 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.600 4.767 8.494 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.219 4.057 9.044 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.274 8.336 5.448 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.384 8.820 6.262 1.00 0.00 C ATOM 1228 C ASN A 202 -7.703 8.207 5.802 1.00 0.00 C ATOM 1229 O ASN A 202 -7.833 7.772 4.658 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.466 10.346 6.194 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.154 10.880 4.809 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -6.902 10.649 3.859 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -5.044 11.600 4.689 1.00 0.00 N ATOM 0 H ASN A 202 -5.528 8.092 4.491 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.204 8.519 7.294 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -7.465 10.667 6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.769 10.777 6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.782 11.986 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.453 11.766 5.504 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.680 8.176 6.703 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.991 7.618 6.390 1.00 0.00 C ATOM 1242 C VAL A 203 -10.945 8.700 5.898 1.00 0.00 C ATOM 1243 O VAL A 203 -10.747 9.886 6.165 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.611 6.920 7.615 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.814 5.678 7.982 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.688 7.881 8.792 1.00 0.00 C ATOM 0 H VAL A 203 -8.589 8.530 7.655 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.842 6.883 5.599 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.625 6.610 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.267 5.198 8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.815 4.984 7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.788 5.961 8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.128 7.372 9.649 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.685 8.223 9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.305 8.738 8.522 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.982 8.285 5.179 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.970 9.218 4.650 1.00 0.00 C ATOM 1258 C ASP A 204 -14.166 9.332 5.589 1.00 0.00 C ATOM 1259 O ASP A 204 -14.321 8.534 6.513 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.434 8.771 3.263 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.859 9.937 2.392 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.434 11.076 2.676 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -14.617 9.710 1.426 1.00 0.00 O ATOM 0 H ASP A 204 -12.160 7.307 4.949 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.501 10.198 4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.627 8.228 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.268 8.077 3.368 1.00 0.00 H new ATOM 1268 N GLN A 205 -15.009 10.331 5.346 1.00 0.00 N ATOM 1269 CA GLN A 205 -16.191 10.550 6.172 1.00 0.00 C ATOM 1270 C GLN A 205 -16.925 9.238 6.432 1.00 0.00 C ATOM 1271 O GLN A 205 -17.656 9.107 7.414 1.00 0.00 O ATOM 1272 CB GLN A 205 -17.133 11.549 5.497 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.551 11.139 4.094 1.00 0.00 C ATOM 1274 CD GLN A 205 -16.499 11.465 3.053 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -15.495 12.112 3.349 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -16.725 11.018 1.823 1.00 0.00 N ATOM 0 H GLN A 205 -14.896 11.001 4.585 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.864 10.958 7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.025 11.668 6.113 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.645 12.523 5.452 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.753 10.068 4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.482 11.643 3.834 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.571 10.485 1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.052 11.208 1.080 1.00 0.00 H new ATOM 1285 N THR A 206 -16.724 8.268 5.545 1.00 0.00 N ATOM 1286 CA THR A 206 -17.367 6.967 5.677 1.00 0.00 C ATOM 1287 C THR A 206 -16.377 5.910 6.153 1.00 0.00 C ATOM 1288 O THR A 206 -16.765 4.904 6.745 1.00 0.00 O ATOM 1289 CB THR A 206 -17.988 6.509 4.344 1.00 0.00 C ATOM 1290 OG1 THR A 206 -18.661 5.257 4.521 1.00 0.00 O ATOM 1291 CG2 THR A 206 -16.921 6.370 3.269 1.00 0.00 C ATOM 0 H THR A 206 -16.121 8.359 4.728 1.00 0.00 H new ATOM 0 HA THR A 206 -18.158 7.080 6.418 1.00 0.00 H new ATOM 0 HB THR A 206 -18.706 7.265 4.025 1.00 0.00 H new ATOM 0 HG1 THR A 206 -19.054 4.974 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 206 -17.384 6.046 2.337 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.432 7.332 3.116 1.00 0.00 H new ATOM 0 HG23 THR A 206 -16.182 5.633 3.583 1.00 0.00 H new ATOM 1299 N GLY A 207 -15.095 6.146 5.890 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.069 5.205 6.299 1.00 0.00 C ATOM 1301 C GLY A 207 -14.149 3.894 5.542 1.00 0.00 C ATOM 1302 O GLY A 207 -13.813 2.837 6.077 1.00 0.00 O ATOM 0 H GLY A 207 -14.749 6.972 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.087 5.652 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.164 5.010 7.367 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.597 3.961 4.293 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.721 2.771 3.459 1.00 0.00 C ATOM 1308 C LYS A 208 -13.535 2.646 2.509 1.00 0.00 C ATOM 1309 O LYS A 208 -13.202 1.551 2.057 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.026 2.817 2.661 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.542 1.445 2.260 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.659 1.548 1.236 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.402 0.228 1.087 1.00 0.00 C ATOM 1314 NZ LYS A 208 -19.315 0.236 -0.089 1.00 0.00 N ATOM 0 H LYS A 208 -14.881 4.827 3.836 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.733 1.899 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.787 3.323 3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.872 3.415 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.724 0.853 1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -16.904 0.919 3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.358 2.329 1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.245 1.844 0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -17.682 -0.584 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.977 0.030 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -20.176 -0.303 0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -19.571 1.216 -0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -18.837 -0.200 -0.903 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.900 3.775 2.210 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.749 3.791 1.317 1.00 0.00 C ATOM 1330 C ALA A 209 -10.600 4.595 1.915 1.00 0.00 C ATOM 1331 O ALA A 209 -10.818 5.609 2.578 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.142 4.357 -0.040 1.00 0.00 C ATOM 0 H ALA A 209 -13.164 4.691 2.574 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.408 2.764 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.273 4.363 -0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.925 3.739 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.511 5.375 0.083 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.375 4.136 1.678 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.191 4.813 2.193 1.00 0.00 C ATOM 1340 C VAL A 210 -7.666 5.838 1.194 1.00 0.00 C ATOM 1341 O VAL A 210 -7.537 5.550 0.004 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.069 3.811 2.521 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.832 4.539 3.023 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.549 2.791 3.544 1.00 0.00 C ATOM 0 H VAL A 210 -9.177 3.297 1.132 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.491 5.323 3.109 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.802 3.279 1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.050 3.814 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.478 5.227 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.080 5.099 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.744 2.090 3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.844 3.305 4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.404 2.247 3.142 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.364 7.035 1.687 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.850 8.102 0.837 1.00 0.00 C ATOM 1356 C ILE A 211 -5.469 8.555 1.298 1.00 0.00 C ATOM 1357 O ILE A 211 -5.248 8.798 2.484 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.798 9.316 0.824 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.186 8.901 0.333 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.229 10.423 -0.051 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.305 9.750 0.896 1.00 0.00 C ATOM 0 H ILE A 211 -7.466 7.290 2.669 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.778 7.696 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.892 9.696 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.210 8.958 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.361 7.859 0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.910 11.274 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.260 10.734 0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.109 10.056 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.260 9.399 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.308 9.674 1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.154 10.790 0.606 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.543 8.668 0.351 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.184 9.095 0.659 1.00 0.00 C ATOM 1375 C ILE A 212 -2.884 10.458 0.046 1.00 0.00 C ATOM 1376 O ILE A 212 -3.696 11.009 -0.695 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.146 8.077 0.152 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.269 7.901 -1.363 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.322 6.742 0.861 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.058 7.253 -1.997 1.00 0.00 C ATOM 0 H ILE A 212 -4.710 8.470 -0.636 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.113 9.164 1.745 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.149 8.456 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.150 7.296 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.431 8.876 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.581 6.033 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.189 6.880 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.322 6.356 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.216 7.160 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.177 7.868 -1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.907 6.263 -1.566 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.710 10.996 0.360 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.301 12.296 -0.160 1.00 0.00 C ATOM 1394 C ASN A 213 0.204 12.333 -0.408 1.00 0.00 C ATOM 1395 O ASN A 213 0.957 11.533 0.147 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.696 13.407 0.814 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.808 14.629 0.689 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.761 15.271 -0.361 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.099 14.958 1.762 1.00 0.00 N ATOM 0 H ASN A 213 -1.025 10.552 0.972 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.812 12.457 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.732 13.694 0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.645 13.027 1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.516 15.772 1.737 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.169 14.397 2.611 1.00 0.00 H new ATOM 1406 N LYS A 214 0.637 13.269 -1.246 1.00 0.00 N ATOM 1407 CA LYS A 214 2.052 13.414 -1.567 1.00 0.00 C ATOM 1408 C LYS A 214 2.718 14.431 -0.645 1.00 0.00 C ATOM 1409 O LYS A 214 2.224 15.547 -0.474 1.00 0.00 O ATOM 1410 CB LYS A 214 2.223 13.844 -3.026 1.00 0.00 C ATOM 1411 CG LYS A 214 3.663 13.798 -3.508 1.00 0.00 C ATOM 1412 CD LYS A 214 3.861 14.644 -4.755 1.00 0.00 C ATOM 1413 CE LYS A 214 5.324 15.010 -4.954 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.774 16.043 -3.981 1.00 0.00 N ATOM 0 H LYS A 214 0.028 13.939 -1.715 1.00 0.00 H new ATOM 0 HA LYS A 214 2.533 12.447 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.615 13.198 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.841 14.858 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.324 14.153 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.944 12.766 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.499 14.099 -5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.265 15.553 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.940 14.117 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.471 15.378 -5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.678 16.449 -4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.059 16.796 -3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.900 15.607 -3.045 1.00 0.00 H new ATOM 1428 N THR A 215 3.842 14.040 -0.054 1.00 0.00 N ATOM 1429 CA THR A 215 4.576 14.917 0.850 1.00 0.00 C ATOM 1430 C THR A 215 6.070 14.892 0.548 1.00 0.00 C ATOM 1431 O THR A 215 6.563 13.983 -0.120 1.00 0.00 O ATOM 1432 CB THR A 215 4.354 14.520 2.321 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.692 13.142 2.513 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.908 14.754 2.733 1.00 0.00 C ATOM 0 H THR A 215 4.265 13.121 -0.185 1.00 0.00 H new ATOM 0 HA THR A 215 4.193 15.925 0.692 1.00 0.00 H new ATOM 0 HB THR A 215 4.998 15.142 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 215 5.068 12.779 1.684 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.776 14.466 3.776 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.662 15.809 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.249 14.154 2.105 1.00 0.00 H new ATOM 1442 N SER A 216 6.786 15.895 1.046 1.00 0.00 N ATOM 1443 CA SER A 216 8.225 15.989 0.827 1.00 0.00 C ATOM 1444 C SER A 216 8.950 14.810 1.469 1.00 0.00 C ATOM 1445 O SER A 216 9.811 14.186 0.850 1.00 0.00 O ATOM 1446 CB SER A 216 8.764 17.303 1.395 1.00 0.00 C ATOM 1447 OG SER A 216 10.171 17.383 1.248 1.00 0.00 O ATOM 0 H SER A 216 6.394 16.654 1.604 1.00 0.00 H new ATOM 0 HA SER A 216 8.406 15.964 -0.248 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.294 18.143 0.885 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.500 17.382 2.450 1.00 0.00 H new ATOM 0 HG SER A 216 10.491 18.233 1.617 1.00 0.00 H new ATOM 1453 N ASN A 217 8.595 14.511 2.714 1.00 0.00 N ATOM 1454 CA ASN A 217 9.211 13.407 3.441 1.00 0.00 C ATOM 1455 C ASN A 217 9.211 12.134 2.600 1.00 0.00 C ATOM 1456 O ASN A 217 9.971 11.201 2.864 1.00 0.00 O ATOM 1457 CB ASN A 217 8.473 13.161 4.759 1.00 0.00 C ATOM 1458 CG ASN A 217 8.667 14.293 5.750 1.00 0.00 C ATOM 1459 OD1 ASN A 217 7.883 15.241 5.787 1.00 0.00 O ATOM 1460 ND2 ASN A 217 9.716 14.198 6.558 1.00 0.00 N ATOM 0 H ASN A 217 7.884 15.018 3.241 1.00 0.00 H new ATOM 0 HA ASN A 217 10.244 13.679 3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.409 13.035 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.826 12.230 5.202 1.00 0.00 H new ATOM 0 HD21 ASN A 217 9.898 14.929 7.245 1.00 0.00 H new ATOM 0 HD22 ASN A 217 10.340 13.394 6.492 1.00 0.00 H new ATOM 1467 N THR A 218 8.354 12.102 1.584 1.00 0.00 N ATOM 1468 CA THR A 218 8.254 10.945 0.704 1.00 0.00 C ATOM 1469 C THR A 218 9.390 10.927 -0.312 1.00 0.00 C ATOM 1470 O THR A 218 9.368 11.668 -1.295 1.00 0.00 O ATOM 1471 CB THR A 218 6.909 10.924 -0.046 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.826 10.945 0.890 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.800 9.689 -0.927 1.00 0.00 C ATOM 0 H THR A 218 7.719 12.865 1.351 1.00 0.00 H new ATOM 0 HA THR A 218 8.322 10.060 1.337 1.00 0.00 H new ATOM 0 HB THR A 218 6.858 11.809 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.085 10.404 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.842 9.696 -1.447 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.609 9.691 -1.658 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.871 8.794 -0.309 1.00 0.00 H new ATOM 1481 N ARG A 219 10.382 10.076 -0.069 1.00 0.00 N ATOM 1482 CA ARG A 219 11.528 9.962 -0.964 1.00 0.00 C ATOM 1483 C ARG A 219 11.693 8.528 -1.456 1.00 0.00 C ATOM 1484 O ARG A 219 11.055 7.608 -0.942 1.00 0.00 O ATOM 1485 CB ARG A 219 12.803 10.420 -0.254 1.00 0.00 C ATOM 1486 CG ARG A 219 12.743 11.854 0.244 1.00 0.00 C ATOM 1487 CD ARG A 219 14.118 12.363 0.645 1.00 0.00 C ATOM 1488 NE ARG A 219 14.828 12.968 -0.479 1.00 0.00 N ATOM 1489 CZ ARG A 219 15.917 13.716 -0.344 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.420 13.949 0.860 1.00 0.00 N ATOM 1491 NH2 ARG A 219 16.507 14.231 -1.416 1.00 0.00 N ATOM 0 H ARG A 219 10.415 9.456 0.740 1.00 0.00 H new ATOM 0 HA ARG A 219 11.350 10.605 -1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.995 9.759 0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.646 10.317 -0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 219 12.330 12.494 -0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 219 12.068 11.916 1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.014 13.096 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.708 11.538 1.044 1.00 0.00 H new ATOM 0 HE ARG A 219 14.467 12.807 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 219 15.971 13.553 1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.257 14.524 0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.124 14.052 -2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 219 17.343 14.805 -1.311 1.00 0.00 H new ATOM 1505 N ILE A 220 12.551 8.345 -2.453 1.00 0.00 N ATOM 1506 CA ILE A 220 12.800 7.023 -3.014 1.00 0.00 C ATOM 1507 C ILE A 220 13.606 6.159 -2.049 1.00 0.00 C ATOM 1508 O ILE A 220 14.597 6.597 -1.465 1.00 0.00 O ATOM 1509 CB ILE A 220 13.552 7.112 -4.355 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.766 7.970 -5.349 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.792 5.721 -4.921 1.00 0.00 C ATOM 1512 CD1 ILE A 220 13.555 8.335 -6.587 1.00 0.00 C ATOM 0 H ILE A 220 13.086 9.096 -2.889 1.00 0.00 H new ATOM 0 HA ILE A 220 11.826 6.564 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 220 14.519 7.584 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.865 7.433 -5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.443 8.884 -4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 220 14.324 5.801 -5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.388 5.140 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.835 5.224 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.936 8.943 -7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 220 14.442 8.899 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.856 7.426 -7.108 1.00 0.00 H new ATOM 1524 N PRO A 221 13.172 4.902 -1.878 1.00 0.00 N ATOM 1525 CA PRO A 221 13.840 3.949 -0.986 1.00 0.00 C ATOM 1526 C PRO A 221 15.200 3.511 -1.519 1.00 0.00 C ATOM 1527 O PRO A 221 15.756 4.142 -2.417 1.00 0.00 O ATOM 1528 CB PRO A 221 12.874 2.762 -0.948 1.00 0.00 C ATOM 1529 CG PRO A 221 12.119 2.847 -2.229 1.00 0.00 C ATOM 1530 CD PRO A 221 11.997 4.313 -2.542 1.00 0.00 C ATOM 0 HA PRO A 221 14.044 4.382 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.411 1.817 -0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.205 2.823 -0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.643 2.320 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 221 11.136 2.385 -2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 221 12.008 4.497 -3.616 1.00 0.00 H new ATOM 0 HD3 PRO A 221 11.067 4.730 -2.157 1.00 0.00 H new ATOM 1538 N GLU A 222 15.730 2.428 -0.958 1.00 0.00 N ATOM 1539 CA GLU A 222 17.026 1.908 -1.378 1.00 0.00 C ATOM 1540 C GLU A 222 16.862 0.864 -2.479 1.00 0.00 C ATOM 1541 O GLU A 222 17.650 0.815 -3.423 1.00 0.00 O ATOM 1542 CB GLU A 222 17.765 1.297 -0.186 1.00 0.00 C ATOM 1543 CG GLU A 222 18.178 2.316 0.862 1.00 0.00 C ATOM 1544 CD GLU A 222 19.230 3.283 0.354 1.00 0.00 C ATOM 1545 OE1 GLU A 222 20.022 2.887 -0.527 1.00 0.00 O ATOM 1546 OE2 GLU A 222 19.261 4.434 0.837 1.00 0.00 O ATOM 0 H GLU A 222 15.282 1.895 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 222 17.612 2.738 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.127 0.547 0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.654 0.779 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 222 17.300 2.876 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 222 18.562 1.794 1.739 1.00 0.00 H new ATOM 1553 N GLN A 223 15.834 0.032 -2.349 1.00 0.00 N ATOM 1554 CA GLN A 223 15.568 -1.012 -3.332 1.00 0.00 C ATOM 1555 C GLN A 223 14.068 -1.222 -3.510 1.00 0.00 C ATOM 1556 O GLN A 223 13.301 -1.139 -2.551 1.00 0.00 O ATOM 1557 CB GLN A 223 16.232 -2.323 -2.908 1.00 0.00 C ATOM 1558 CG GLN A 223 17.745 -2.229 -2.791 1.00 0.00 C ATOM 1559 CD GLN A 223 18.444 -2.392 -4.127 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.978 -3.583 -4.374 1.00 0.00 O flip ATOM 1561 NE2 GLN A 223 18.503 -1.459 -4.928 1.00 0.00 N flip ATOM 0 H GLN A 223 15.172 0.060 -1.573 1.00 0.00 H new ATOM 0 HA GLN A 223 15.988 -0.693 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.820 -2.635 -1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.979 -3.099 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.013 -1.264 -2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.101 -2.996 -2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.079 -0.561 -4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.976 -1.584 -5.823 1.00 0.00 H new ATOM 1570 N ARG A 224 13.656 -1.494 -4.744 1.00 0.00 N ATOM 1571 CA ARG A 224 12.247 -1.715 -5.048 1.00 0.00 C ATOM 1572 C ARG A 224 11.991 -3.175 -5.408 1.00 0.00 C ATOM 1573 O ARG A 224 12.926 -3.941 -5.642 1.00 0.00 O ATOM 1574 CB ARG A 224 11.804 -0.809 -6.199 1.00 0.00 C ATOM 1575 CG ARG A 224 11.974 0.673 -5.908 1.00 0.00 C ATOM 1576 CD ARG A 224 11.706 1.517 -7.144 1.00 0.00 C ATOM 1577 NE ARG A 224 12.551 1.125 -8.269 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.412 1.612 -9.497 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.467 2.504 -9.757 1.00 0.00 N ATOM 1580 NH2 ARG A 224 13.220 1.206 -10.468 1.00 0.00 N ATOM 0 H ARG A 224 14.278 -1.567 -5.549 1.00 0.00 H new ATOM 0 HA ARG A 224 11.666 -1.471 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.376 -1.063 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.756 -1.008 -6.425 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.293 0.969 -5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.986 0.861 -5.550 1.00 0.00 H new ATOM 0 HD2 ARG A 224 10.658 1.422 -7.428 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.879 2.567 -6.910 1.00 0.00 H new ATOM 0 HE ARG A 224 13.288 0.440 -8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.844 2.818 -9.013 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.363 2.876 -10.701 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.948 0.520 -10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.113 1.580 -11.411 1.00 0.00 H new ATOM 1594 N PHE A 225 10.718 -3.554 -5.450 1.00 0.00 N ATOM 1595 CA PHE A 225 10.338 -4.923 -5.779 1.00 0.00 C ATOM 1596 C PHE A 225 10.587 -5.216 -7.256 1.00 0.00 C ATOM 1597 O PHE A 225 10.978 -6.324 -7.623 1.00 0.00 O ATOM 1598 CB PHE A 225 8.865 -5.161 -5.442 1.00 0.00 C ATOM 1599 CG PHE A 225 8.424 -4.488 -4.173 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.080 -4.736 -2.978 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.354 -3.608 -4.177 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.677 -4.117 -1.809 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.946 -2.987 -3.011 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.608 -3.243 -1.826 1.00 0.00 C ATOM 0 H PHE A 225 9.932 -2.932 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 225 10.953 -5.598 -5.184 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.249 -4.802 -6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.689 -6.233 -5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.915 -5.420 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.833 -3.405 -5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.198 -4.317 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.111 -2.303 -3.027 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.290 -2.760 -0.914 1.00 0.00 H new ATOM 1614 N SER A 226 10.357 -4.214 -8.099 1.00 0.00 N ATOM 1615 CA SER A 226 10.552 -4.365 -9.536 1.00 0.00 C ATOM 1616 C SER A 226 11.936 -4.930 -9.841 1.00 0.00 C ATOM 1617 O SER A 226 12.150 -5.546 -10.884 1.00 0.00 O ATOM 1618 CB SER A 226 10.372 -3.018 -10.240 1.00 0.00 C ATOM 1619 OG SER A 226 10.051 -3.197 -11.609 1.00 0.00 O ATOM 0 H SER A 226 10.036 -3.290 -7.812 1.00 0.00 H new ATOM 0 HA SER A 226 9.804 -5.065 -9.908 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.582 -2.450 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.287 -2.433 -10.151 1.00 0.00 H new ATOM 0 HG SER A 226 9.940 -2.322 -12.036 1.00 0.00 H new ATOM 1625 N GLU A 227 12.872 -4.714 -8.922 1.00 0.00 N ATOM 1626 CA GLU A 227 14.236 -5.200 -9.092 1.00 0.00 C ATOM 1627 C GLU A 227 14.296 -6.717 -8.933 1.00 0.00 C ATOM 1628 O GLU A 227 15.042 -7.398 -9.638 1.00 0.00 O ATOM 1629 CB GLU A 227 15.170 -4.533 -8.081 1.00 0.00 C ATOM 1630 CG GLU A 227 15.718 -3.195 -8.549 1.00 0.00 C ATOM 1631 CD GLU A 227 16.713 -2.598 -7.572 1.00 0.00 C ATOM 1632 OE1 GLU A 227 16.703 -3.007 -6.392 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.500 -1.723 -7.988 1.00 0.00 O ATOM 0 H GLU A 227 12.711 -4.206 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 227 14.562 -4.944 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.633 -4.388 -7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.003 -5.204 -7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 227 16.199 -3.323 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 227 14.892 -2.498 -8.692 1.00 0.00 H new