USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 598 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 179 CYS SG : rot -24:sc= 0.162 USER MOD Set 1.2: A 214 CYS SG : rot 95:sc= 0.139 USER MOD Single : A 134 MET CE :methyl -132:sc= -2.41 (180deg=-3.48) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 140 HIS : no HD1:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 143 SER OG : rot 36:sc= 0.674 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 15:sc= -3.14! USER MOD Single : A 153 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 154 MET CE :methyl -168:sc= -0.185 (180deg=-0.753) USER MOD Single : A 155 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=-0.012) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.5!) USER MOD Single : A 160 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.03) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.0588 K(o=-0.059,f=-1.2) USER MOD Single : A 177 HIS : no HD1:sc= -0.0419 X(o=-0.042,f=0) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.52) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 88:sc= 0.935 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 165:sc= -0.0497 (180deg=-0.298) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 133:sc= 0.0996 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -152:sc= -1.74 (180deg=-3.2!) USER MOD Single : A 212 GLN : amide:sc= -0.0393 K(o=-0.039,f=-2.1!) USER MOD Single : A 213 MET CE :methyl 171:sc= -1.77 (180deg=-1.92) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.06 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N ALA A 133 14.267 -10.043 -13.881 1.00 0.00 N ATOM 109 CA ALA A 133 15.021 -9.543 -15.024 1.00 0.00 C ATOM 110 C ALA A 133 14.547 -10.191 -16.321 1.00 0.00 C ATOM 111 O ALA A 133 13.836 -11.195 -16.300 1.00 0.00 O ATOM 112 CB ALA A 133 16.509 -9.789 -14.822 1.00 0.00 C ATOM 0 HA ALA A 133 14.848 -8.470 -15.101 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.060 -9.411 -15.683 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.844 -9.274 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.690 -10.859 -14.717 1.00 0.00 H new ATOM 118 N MET A 134 14.946 -9.610 -17.447 1.00 0.00 N ATOM 119 CA MET A 134 14.562 -10.132 -18.754 1.00 0.00 C ATOM 120 C MET A 134 15.781 -10.642 -19.515 1.00 0.00 C ATOM 121 O MET A 134 16.850 -10.034 -19.473 1.00 0.00 O ATOM 122 CB MET A 134 13.852 -9.051 -19.570 1.00 0.00 C ATOM 123 CG MET A 134 12.471 -8.697 -19.041 1.00 0.00 C ATOM 124 SD MET A 134 12.526 -7.459 -17.731 1.00 0.00 S ATOM 125 CE MET A 134 13.062 -6.018 -18.650 1.00 0.00 C ATOM 0 H MET A 134 15.535 -8.778 -17.481 1.00 0.00 H new ATOM 0 HA MET A 134 13.878 -10.966 -18.598 1.00 0.00 H new ATOM 0 HB2 MET A 134 14.469 -8.152 -19.581 1.00 0.00 H new ATOM 0 HB3 MET A 134 13.761 -9.388 -20.603 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.856 -8.326 -19.861 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.989 -9.599 -18.664 1.00 0.00 H new ATOM 0 HE1 MET A 134 13.881 -5.532 -18.120 1.00 0.00 H new ATOM 0 HE2 MET A 134 13.401 -6.323 -19.640 1.00 0.00 H new ATOM 0 HE3 MET A 134 12.230 -5.320 -18.750 1.00 0.00 H new ATOM 135 N SER A 135 15.613 -11.763 -20.210 1.00 0.00 N ATOM 136 CA SER A 135 16.701 -12.357 -20.978 1.00 0.00 C ATOM 137 C SER A 135 16.661 -11.889 -22.429 1.00 0.00 C ATOM 138 O SER A 135 15.590 -11.776 -23.027 1.00 0.00 O ATOM 139 CB SER A 135 16.620 -13.884 -20.920 1.00 0.00 C ATOM 140 OG SER A 135 15.341 -14.310 -20.486 1.00 0.00 O ATOM 0 H SER A 135 14.734 -12.278 -20.257 1.00 0.00 H new ATOM 0 HA SER A 135 17.643 -12.033 -20.536 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.831 -14.300 -21.905 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.383 -14.266 -20.243 1.00 0.00 H new ATOM 0 HG SER A 135 15.314 -15.289 -20.459 1.00 0.00 H new ATOM 146 N ARG A 136 17.835 -11.618 -22.990 1.00 0.00 N ATOM 147 CA ARG A 136 17.935 -11.161 -24.371 1.00 0.00 C ATOM 148 C ARG A 136 19.394 -11.067 -24.808 1.00 0.00 C ATOM 149 O ARG A 136 20.310 -11.006 -23.988 1.00 0.00 O ATOM 150 CB ARG A 136 17.255 -9.800 -24.530 1.00 0.00 C ATOM 151 CG ARG A 136 15.924 -9.867 -25.261 1.00 0.00 C ATOM 152 CD ARG A 136 14.913 -8.898 -24.667 1.00 0.00 C ATOM 153 NE ARG A 136 14.143 -9.505 -23.586 1.00 0.00 N ATOM 154 CZ ARG A 136 13.121 -10.331 -23.785 1.00 0.00 C ATOM 155 NH1 ARG A 136 12.751 -10.647 -25.018 1.00 0.00 N ATOM 156 NH2 ARG A 136 12.469 -10.843 -22.749 1.00 0.00 N ATOM 0 H ARG A 136 18.730 -11.707 -22.509 1.00 0.00 H new ATOM 0 HA ARG A 136 17.430 -11.889 -25.006 1.00 0.00 H new ATOM 0 HB2 ARG A 136 17.097 -9.365 -23.543 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.924 -9.130 -25.070 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.075 -9.636 -26.316 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.530 -10.882 -25.210 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.433 -8.017 -24.291 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.234 -8.558 -25.449 1.00 0.00 H new ATOM 0 HE ARG A 136 14.403 -9.283 -22.625 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.251 -10.256 -25.816 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.966 -11.281 -25.168 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.752 -10.603 -21.799 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.685 -11.477 -22.903 1.00 0.00 H new ATOM 170 N PRO A 137 19.616 -11.056 -26.131 1.00 0.00 N ATOM 171 CA PRO A 137 20.961 -10.970 -26.707 1.00 0.00 C ATOM 172 C PRO A 137 21.598 -9.602 -26.490 1.00 0.00 C ATOM 173 O PRO A 137 21.034 -8.745 -25.809 1.00 0.00 O ATOM 174 CB PRO A 137 20.724 -11.219 -28.199 1.00 0.00 C ATOM 175 CG PRO A 137 19.313 -10.803 -28.433 1.00 0.00 C ATOM 176 CD PRO A 137 18.571 -11.126 -27.166 1.00 0.00 C ATOM 0 HA PRO A 137 21.648 -11.680 -26.246 1.00 0.00 H new ATOM 0 HB2 PRO A 137 21.414 -10.639 -28.812 1.00 0.00 H new ATOM 0 HB3 PRO A 137 20.875 -12.268 -28.454 1.00 0.00 H new ATOM 0 HG2 PRO A 137 19.252 -9.739 -28.660 1.00 0.00 H new ATOM 0 HG3 PRO A 137 18.885 -11.335 -29.283 1.00 0.00 H new ATOM 0 HD2 PRO A 137 17.770 -10.412 -26.977 1.00 0.00 H new ATOM 0 HD3 PRO A 137 18.114 -12.114 -27.209 1.00 0.00 H new ATOM 184 N ILE A 138 22.776 -9.404 -27.072 1.00 0.00 N ATOM 185 CA ILE A 138 23.488 -8.139 -26.942 1.00 0.00 C ATOM 186 C ILE A 138 22.617 -6.969 -27.387 1.00 0.00 C ATOM 187 O ILE A 138 21.874 -7.072 -28.363 1.00 0.00 O ATOM 188 CB ILE A 138 24.789 -8.138 -27.767 1.00 0.00 C ATOM 189 CG1 ILE A 138 25.629 -6.904 -27.434 1.00 0.00 C ATOM 190 CG2 ILE A 138 24.473 -8.185 -29.255 1.00 0.00 C ATOM 191 CD1 ILE A 138 27.070 -7.225 -27.102 1.00 0.00 C ATOM 0 H ILE A 138 23.257 -10.103 -27.638 1.00 0.00 H new ATOM 0 HA ILE A 138 23.736 -8.024 -25.887 1.00 0.00 H new ATOM 0 HB ILE A 138 25.365 -9.027 -27.510 1.00 0.00 H new ATOM 0 HG12 ILE A 138 25.604 -6.218 -28.281 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.177 -6.384 -26.589 1.00 0.00 H new ATOM 0 HG21 ILE A 138 25.402 -8.184 -29.825 1.00 0.00 H new ATOM 0 HG22 ILE A 138 23.911 -9.092 -29.479 1.00 0.00 H new ATOM 0 HG23 ILE A 138 23.879 -7.313 -29.528 1.00 0.00 H new ATOM 0 HD11 ILE A 138 27.606 -6.303 -26.876 1.00 0.00 H new ATOM 0 HD12 ILE A 138 27.105 -7.886 -26.236 1.00 0.00 H new ATOM 0 HD13 ILE A 138 27.539 -7.718 -27.954 1.00 0.00 H new ATOM 203 N ILE A 139 22.715 -5.858 -26.666 1.00 0.00 N ATOM 204 CA ILE A 139 21.938 -4.667 -26.988 1.00 0.00 C ATOM 205 C ILE A 139 22.683 -3.775 -27.975 1.00 0.00 C ATOM 206 O ILE A 139 23.901 -3.618 -27.889 1.00 0.00 O ATOM 207 CB ILE A 139 21.607 -3.852 -25.724 1.00 0.00 C ATOM 208 CG1 ILE A 139 20.627 -2.726 -26.059 1.00 0.00 C ATOM 209 CG2 ILE A 139 22.880 -3.288 -25.109 1.00 0.00 C ATOM 210 CD1 ILE A 139 19.597 -2.480 -24.979 1.00 0.00 C ATOM 0 H ILE A 139 23.325 -5.757 -25.855 1.00 0.00 H new ATOM 0 HA ILE A 139 21.008 -5.010 -27.442 1.00 0.00 H new ATOM 0 HB ILE A 139 21.137 -4.513 -24.996 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.187 -1.807 -26.231 1.00 0.00 H new ATOM 0 HG13 ILE A 139 20.115 -2.966 -26.990 1.00 0.00 H new ATOM 0 HG21 ILE A 139 22.630 -2.714 -24.217 1.00 0.00 H new ATOM 0 HG22 ILE A 139 23.547 -4.107 -24.839 1.00 0.00 H new ATOM 0 HG23 ILE A 139 23.376 -2.639 -25.830 1.00 0.00 H new ATOM 0 HD11 ILE A 139 18.936 -1.669 -25.284 1.00 0.00 H new ATOM 0 HD12 ILE A 139 19.011 -3.386 -24.822 1.00 0.00 H new ATOM 0 HD13 ILE A 139 20.100 -2.208 -24.051 1.00 0.00 H new ATOM 222 N HIS A 140 21.942 -3.191 -28.912 1.00 0.00 N ATOM 223 CA HIS A 140 22.532 -2.311 -29.914 1.00 0.00 C ATOM 224 C HIS A 140 23.380 -1.227 -29.255 1.00 0.00 C ATOM 225 O HIS A 140 23.266 -0.980 -28.054 1.00 0.00 O ATOM 226 CB HIS A 140 21.438 -1.670 -30.768 1.00 0.00 C ATOM 227 CG HIS A 140 21.740 -1.680 -32.235 1.00 0.00 C ATOM 228 ND1 HIS A 140 21.826 -0.532 -32.994 1.00 0.00 N ATOM 229 CD2 HIS A 140 21.977 -2.708 -33.083 1.00 0.00 C ATOM 230 CE1 HIS A 140 22.102 -0.853 -34.245 1.00 0.00 C ATOM 231 NE2 HIS A 140 22.200 -2.168 -34.326 1.00 0.00 N ATOM 0 H HIS A 140 20.933 -3.311 -28.998 1.00 0.00 H new ATOM 0 HA HIS A 140 23.177 -2.912 -30.554 1.00 0.00 H new ATOM 0 HB2 HIS A 140 20.499 -2.196 -30.595 1.00 0.00 H new ATOM 0 HB3 HIS A 140 21.291 -0.640 -30.443 1.00 0.00 H new ATOM 0 HD2 HIS A 140 21.989 -3.758 -32.829 1.00 0.00 H new ATOM 0 HE1 HIS A 140 22.226 -0.159 -35.063 1.00 0.00 H new ATOM 0 HE2 HIS A 140 22.407 -2.696 -35.174 1.00 0.00 H new ATOM 239 N PHE A 141 24.232 -0.585 -30.048 1.00 0.00 N ATOM 240 CA PHE A 141 25.101 0.471 -29.540 1.00 0.00 C ATOM 241 C PHE A 141 25.411 1.491 -30.632 1.00 0.00 C ATOM 242 O PHE A 141 24.889 2.605 -30.621 1.00 0.00 O ATOM 243 CB PHE A 141 26.402 -0.126 -29.000 1.00 0.00 C ATOM 244 CG PHE A 141 26.527 -0.037 -27.506 1.00 0.00 C ATOM 245 CD1 PHE A 141 26.026 -1.043 -26.695 1.00 0.00 C ATOM 246 CD2 PHE A 141 27.145 1.052 -26.913 1.00 0.00 C ATOM 247 CE1 PHE A 141 26.140 -0.965 -25.319 1.00 0.00 C ATOM 248 CE2 PHE A 141 27.262 1.135 -25.538 1.00 0.00 C ATOM 249 CZ PHE A 141 26.758 0.127 -24.740 1.00 0.00 C ATOM 0 H PHE A 141 24.339 -0.777 -31.044 1.00 0.00 H new ATOM 0 HA PHE A 141 24.579 0.979 -28.729 1.00 0.00 H new ATOM 0 HB2 PHE A 141 26.465 -1.172 -29.300 1.00 0.00 H new ATOM 0 HB3 PHE A 141 27.246 0.388 -29.459 1.00 0.00 H new ATOM 0 HD1 PHE A 141 25.541 -1.898 -27.143 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.540 1.845 -27.532 1.00 0.00 H new ATOM 0 HE1 PHE A 141 25.747 -1.756 -24.698 1.00 0.00 H new ATOM 0 HE2 PHE A 141 27.748 1.988 -25.088 1.00 0.00 H new ATOM 0 HZ PHE A 141 26.847 0.192 -23.666 1.00 0.00 H new ATOM 259 N GLY A 142 26.265 1.101 -31.573 1.00 0.00 N ATOM 260 CA GLY A 142 26.631 1.993 -32.658 1.00 0.00 C ATOM 261 C GLY A 142 28.059 2.488 -32.545 1.00 0.00 C ATOM 262 O GLY A 142 28.382 3.583 -33.004 1.00 0.00 O ATOM 0 H GLY A 142 26.710 0.184 -31.604 1.00 0.00 H new ATOM 0 HA2 GLY A 142 26.503 1.475 -33.609 1.00 0.00 H new ATOM 0 HA3 GLY A 142 25.953 2.847 -32.667 1.00 0.00 H new ATOM 266 N SER A 143 28.917 1.679 -31.931 1.00 0.00 N ATOM 267 CA SER A 143 30.318 2.044 -31.754 1.00 0.00 C ATOM 268 C SER A 143 31.169 0.809 -31.472 1.00 0.00 C ATOM 269 O SER A 143 31.150 0.269 -30.366 1.00 0.00 O ATOM 270 CB SER A 143 30.465 3.051 -30.612 1.00 0.00 C ATOM 271 OG SER A 143 30.338 4.381 -31.085 1.00 0.00 O ATOM 0 H SER A 143 28.667 0.767 -31.548 1.00 0.00 H new ATOM 0 HA SER A 143 30.668 2.502 -32.679 1.00 0.00 H new ATOM 0 HB2 SER A 143 29.707 2.858 -29.853 1.00 0.00 H new ATOM 0 HB3 SER A 143 31.436 2.923 -30.133 1.00 0.00 H new ATOM 0 HG SER A 143 29.667 4.412 -31.799 1.00 0.00 H new ATOM 277 N ASP A 144 31.915 0.369 -32.479 1.00 0.00 N ATOM 278 CA ASP A 144 32.774 -0.801 -32.340 1.00 0.00 C ATOM 279 C ASP A 144 33.761 -0.617 -31.192 1.00 0.00 C ATOM 280 O ASP A 144 34.105 -1.573 -30.497 1.00 0.00 O ATOM 281 CB ASP A 144 33.531 -1.061 -33.643 1.00 0.00 C ATOM 282 CG ASP A 144 33.239 -2.432 -34.219 1.00 0.00 C ATOM 283 OD1 ASP A 144 32.138 -2.619 -34.779 1.00 0.00 O ATOM 284 OD2 ASP A 144 34.111 -3.319 -34.111 1.00 0.00 O ATOM 0 H ASP A 144 31.942 0.805 -33.401 1.00 0.00 H new ATOM 0 HA ASP A 144 32.142 -1.661 -32.118 1.00 0.00 H new ATOM 0 HB2 ASP A 144 33.262 -0.298 -34.374 1.00 0.00 H new ATOM 0 HB3 ASP A 144 34.602 -0.967 -33.463 1.00 0.00 H new ATOM 289 N TYR A 145 34.213 0.617 -30.999 1.00 0.00 N ATOM 290 CA TYR A 145 35.163 0.926 -29.937 1.00 0.00 C ATOM 291 C TYR A 145 34.501 0.822 -28.566 1.00 0.00 C ATOM 292 O TYR A 145 35.126 0.401 -27.594 1.00 0.00 O ATOM 293 CB TYR A 145 35.740 2.329 -30.132 1.00 0.00 C ATOM 294 CG TYR A 145 36.197 2.605 -31.547 1.00 0.00 C ATOM 295 CD1 TYR A 145 37.435 2.161 -31.997 1.00 0.00 C ATOM 296 CD2 TYR A 145 35.391 3.307 -32.434 1.00 0.00 C ATOM 297 CE1 TYR A 145 37.857 2.412 -33.288 1.00 0.00 C ATOM 298 CE2 TYR A 145 35.804 3.561 -33.727 1.00 0.00 C ATOM 299 CZ TYR A 145 37.038 3.111 -34.150 1.00 0.00 C ATOM 300 OH TYR A 145 37.454 3.361 -35.437 1.00 0.00 O ATOM 0 H TYR A 145 33.937 1.420 -31.564 1.00 0.00 H new ATOM 0 HA TYR A 145 35.972 0.198 -29.986 1.00 0.00 H new ATOM 0 HB2 TYR A 145 34.986 3.065 -29.853 1.00 0.00 H new ATOM 0 HB3 TYR A 145 36.583 2.463 -29.454 1.00 0.00 H new ATOM 0 HD1 TYR A 145 38.078 1.611 -31.326 1.00 0.00 H new ATOM 0 HD2 TYR A 145 34.424 3.660 -32.107 1.00 0.00 H new ATOM 0 HE1 TYR A 145 38.823 2.063 -33.621 1.00 0.00 H new ATOM 0 HE2 TYR A 145 35.165 4.109 -34.403 1.00 0.00 H new ATOM 0 HH TYR A 145 36.760 3.863 -35.913 1.00 0.00 H new ATOM 310 N GLU A 146 33.231 1.209 -28.499 1.00 0.00 N ATOM 311 CA GLU A 146 32.483 1.159 -27.248 1.00 0.00 C ATOM 312 C GLU A 146 32.160 -0.282 -26.864 1.00 0.00 C ATOM 313 O GLU A 146 32.072 -0.616 -25.683 1.00 0.00 O ATOM 314 CB GLU A 146 31.190 1.969 -27.369 1.00 0.00 C ATOM 315 CG GLU A 146 31.414 3.472 -27.394 1.00 0.00 C ATOM 316 CD GLU A 146 31.052 4.138 -26.081 1.00 0.00 C ATOM 317 OE1 GLU A 146 31.826 3.998 -25.111 1.00 0.00 O ATOM 318 OE2 GLU A 146 29.994 4.800 -26.024 1.00 0.00 O ATOM 0 H GLU A 146 32.699 1.560 -29.295 1.00 0.00 H new ATOM 0 HA GLU A 146 33.104 1.594 -26.465 1.00 0.00 H new ATOM 0 HB2 GLU A 146 30.669 1.672 -28.279 1.00 0.00 H new ATOM 0 HB3 GLU A 146 30.536 1.721 -26.533 1.00 0.00 H new ATOM 0 HG2 GLU A 146 32.460 3.676 -27.624 1.00 0.00 H new ATOM 0 HG3 GLU A 146 30.820 3.911 -28.196 1.00 0.00 H new ATOM 325 N ASP A 147 31.983 -1.130 -27.871 1.00 0.00 N ATOM 326 CA ASP A 147 31.670 -2.536 -27.640 1.00 0.00 C ATOM 327 C ASP A 147 32.757 -3.205 -26.806 1.00 0.00 C ATOM 328 O ASP A 147 32.475 -4.082 -25.989 1.00 0.00 O ATOM 329 CB ASP A 147 31.508 -3.269 -28.972 1.00 0.00 C ATOM 330 CG ASP A 147 30.389 -4.291 -28.938 1.00 0.00 C ATOM 331 OD1 ASP A 147 29.999 -4.708 -27.827 1.00 0.00 O ATOM 332 OD2 ASP A 147 29.902 -4.674 -30.022 1.00 0.00 O ATOM 0 H ASP A 147 32.051 -0.869 -28.855 1.00 0.00 H new ATOM 0 HA ASP A 147 30.731 -2.588 -27.089 1.00 0.00 H new ATOM 0 HB2 ASP A 147 31.310 -2.543 -29.761 1.00 0.00 H new ATOM 0 HB3 ASP A 147 32.444 -3.767 -29.225 1.00 0.00 H new ATOM 337 N ARG A 148 34.000 -2.786 -27.017 1.00 0.00 N ATOM 338 CA ARG A 148 35.130 -3.346 -26.286 1.00 0.00 C ATOM 339 C ARG A 148 34.954 -3.155 -24.782 1.00 0.00 C ATOM 340 O ARG A 148 35.074 -4.104 -24.007 1.00 0.00 O ATOM 341 CB ARG A 148 36.436 -2.693 -26.744 1.00 0.00 C ATOM 342 CG ARG A 148 36.596 -2.646 -28.254 1.00 0.00 C ATOM 343 CD ARG A 148 37.970 -2.131 -28.653 1.00 0.00 C ATOM 344 NE ARG A 148 38.558 -2.919 -29.733 1.00 0.00 N ATOM 345 CZ ARG A 148 39.698 -2.603 -30.337 1.00 0.00 C ATOM 346 NH1 ARG A 148 40.369 -1.521 -29.969 1.00 0.00 N ATOM 347 NH2 ARG A 148 40.168 -3.370 -31.312 1.00 0.00 N ATOM 0 H ARG A 148 34.250 -2.060 -27.689 1.00 0.00 H new ATOM 0 HA ARG A 148 35.172 -4.415 -26.497 1.00 0.00 H new ATOM 0 HB2 ARG A 148 36.482 -1.678 -26.350 1.00 0.00 H new ATOM 0 HB3 ARG A 148 37.276 -3.240 -26.315 1.00 0.00 H new ATOM 0 HG2 ARG A 148 36.446 -3.643 -28.668 1.00 0.00 H new ATOM 0 HG3 ARG A 148 35.827 -2.004 -28.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 37.890 -1.090 -28.966 1.00 0.00 H new ATOM 0 HD3 ARG A 148 38.631 -2.153 -27.787 1.00 0.00 H new ATOM 0 HE ARG A 148 38.066 -3.758 -30.040 1.00 0.00 H new ATOM 0 HH11 ARG A 148 40.010 -0.929 -29.220 1.00 0.00 H new ATOM 0 HH12 ARG A 148 41.244 -1.281 -30.435 1.00 0.00 H new ATOM 0 HH21 ARG A 148 39.654 -4.203 -31.598 1.00 0.00 H new ATOM 0 HH22 ARG A 148 41.043 -3.127 -31.775 1.00 0.00 H new ATOM 361 N TYR A 149 34.668 -1.923 -24.377 1.00 0.00 N ATOM 362 CA TYR A 149 34.478 -1.606 -22.967 1.00 0.00 C ATOM 363 C TYR A 149 33.126 -2.112 -22.472 1.00 0.00 C ATOM 364 O TYR A 149 32.966 -2.443 -21.297 1.00 0.00 O ATOM 365 CB TYR A 149 34.583 -0.097 -22.742 1.00 0.00 C ATOM 366 CG TYR A 149 35.185 0.276 -21.406 1.00 0.00 C ATOM 367 CD1 TYR A 149 36.473 -0.120 -21.067 1.00 0.00 C ATOM 368 CD2 TYR A 149 34.466 1.025 -20.483 1.00 0.00 C ATOM 369 CE1 TYR A 149 37.027 0.218 -19.848 1.00 0.00 C ATOM 370 CE2 TYR A 149 35.012 1.369 -19.261 1.00 0.00 C ATOM 371 CZ TYR A 149 36.292 0.963 -18.948 1.00 0.00 C ATOM 372 OH TYR A 149 36.841 1.302 -17.733 1.00 0.00 O ATOM 0 H TYR A 149 34.563 -1.127 -25.006 1.00 0.00 H new ATOM 0 HA TYR A 149 35.263 -2.106 -22.400 1.00 0.00 H new ATOM 0 HB2 TYR A 149 35.187 0.339 -23.538 1.00 0.00 H new ATOM 0 HB3 TYR A 149 33.589 0.343 -22.819 1.00 0.00 H new ATOM 0 HD1 TYR A 149 37.051 -0.702 -21.769 1.00 0.00 H new ATOM 0 HD2 TYR A 149 33.463 1.344 -20.725 1.00 0.00 H new ATOM 0 HE1 TYR A 149 38.029 -0.099 -19.600 1.00 0.00 H new ATOM 0 HE2 TYR A 149 34.439 1.952 -18.555 1.00 0.00 H new ATOM 0 HH TYR A 149 36.195 1.828 -17.217 1.00 0.00 H new ATOM 382 N TYR A 150 32.157 -2.170 -23.379 1.00 0.00 N ATOM 383 CA TYR A 150 30.817 -2.634 -23.036 1.00 0.00 C ATOM 384 C TYR A 150 30.831 -4.115 -22.670 1.00 0.00 C ATOM 385 O TYR A 150 29.974 -4.589 -21.923 1.00 0.00 O ATOM 386 CB TYR A 150 29.858 -2.395 -24.203 1.00 0.00 C ATOM 387 CG TYR A 150 28.499 -3.029 -24.010 1.00 0.00 C ATOM 388 CD1 TYR A 150 27.712 -2.711 -22.911 1.00 0.00 C ATOM 389 CD2 TYR A 150 28.003 -3.947 -24.928 1.00 0.00 C ATOM 390 CE1 TYR A 150 26.470 -3.288 -22.730 1.00 0.00 C ATOM 391 CE2 TYR A 150 26.761 -4.528 -24.757 1.00 0.00 C ATOM 392 CZ TYR A 150 25.999 -4.196 -23.656 1.00 0.00 C ATOM 393 OH TYR A 150 24.762 -4.773 -23.480 1.00 0.00 O ATOM 0 H TYR A 150 32.274 -1.902 -24.356 1.00 0.00 H new ATOM 0 HA TYR A 150 30.474 -2.067 -22.170 1.00 0.00 H new ATOM 0 HB2 TYR A 150 29.732 -1.322 -24.345 1.00 0.00 H new ATOM 0 HB3 TYR A 150 30.306 -2.787 -25.116 1.00 0.00 H new ATOM 0 HD1 TYR A 150 28.077 -2.000 -22.185 1.00 0.00 H new ATOM 0 HD2 TYR A 150 28.598 -4.211 -25.790 1.00 0.00 H new ATOM 0 HE1 TYR A 150 25.871 -3.030 -21.869 1.00 0.00 H new ATOM 0 HE2 TYR A 150 26.389 -5.238 -25.481 1.00 0.00 H new ATOM 0 HH TYR A 150 24.259 -4.270 -22.805 1.00 0.00 H new ATOM 403 N ARG A 151 31.810 -4.840 -23.200 1.00 0.00 N ATOM 404 CA ARG A 151 31.936 -6.267 -22.930 1.00 0.00 C ATOM 405 C ARG A 151 31.943 -6.538 -21.429 1.00 0.00 C ATOM 406 O ARG A 151 31.473 -7.581 -20.974 1.00 0.00 O ATOM 407 CB ARG A 151 33.215 -6.817 -23.565 1.00 0.00 C ATOM 408 CG ARG A 151 33.199 -8.324 -23.760 1.00 0.00 C ATOM 409 CD ARG A 151 34.528 -8.831 -24.297 1.00 0.00 C ATOM 410 NE ARG A 151 34.721 -8.479 -25.701 1.00 0.00 N ATOM 411 CZ ARG A 151 34.123 -9.110 -26.705 1.00 0.00 C ATOM 412 NH1 ARG A 151 33.299 -10.120 -26.462 1.00 0.00 N ATOM 413 NH2 ARG A 151 34.350 -8.732 -27.957 1.00 0.00 N ATOM 0 H ARG A 151 32.528 -4.463 -23.819 1.00 0.00 H new ATOM 0 HA ARG A 151 31.075 -6.772 -23.368 1.00 0.00 H new ATOM 0 HB2 ARG A 151 33.367 -6.336 -24.531 1.00 0.00 H new ATOM 0 HB3 ARG A 151 34.066 -6.549 -22.938 1.00 0.00 H new ATOM 0 HG2 ARG A 151 32.979 -8.812 -22.811 1.00 0.00 H new ATOM 0 HG3 ARG A 151 32.400 -8.594 -24.450 1.00 0.00 H new ATOM 0 HD2 ARG A 151 35.342 -8.414 -23.704 1.00 0.00 H new ATOM 0 HD3 ARG A 151 34.575 -9.914 -24.185 1.00 0.00 H new ATOM 0 HE ARG A 151 35.349 -7.707 -25.923 1.00 0.00 H new ATOM 0 HH11 ARG A 151 33.123 -10.415 -25.502 1.00 0.00 H new ATOM 0 HH12 ARG A 151 32.841 -10.602 -27.236 1.00 0.00 H new ATOM 0 HH21 ARG A 151 34.984 -7.956 -28.149 1.00 0.00 H new ATOM 0 HH22 ARG A 151 33.890 -9.217 -28.728 1.00 0.00 H new ATOM 427 N GLU A 152 32.480 -5.592 -20.665 1.00 0.00 N ATOM 428 CA GLU A 152 32.550 -5.730 -19.215 1.00 0.00 C ATOM 429 C GLU A 152 31.302 -5.152 -18.552 1.00 0.00 C ATOM 430 O GLU A 152 30.938 -5.542 -17.444 1.00 0.00 O ATOM 431 CB GLU A 152 33.799 -5.031 -18.673 1.00 0.00 C ATOM 432 CG GLU A 152 35.056 -5.324 -19.475 1.00 0.00 C ATOM 433 CD GLU A 152 36.302 -5.366 -18.611 1.00 0.00 C ATOM 434 OE1 GLU A 152 36.243 -5.958 -17.513 1.00 0.00 O ATOM 435 OE2 GLU A 152 37.335 -4.807 -19.034 1.00 0.00 O ATOM 0 H GLU A 152 32.873 -4.722 -21.026 1.00 0.00 H new ATOM 0 HA GLU A 152 32.606 -6.793 -18.980 1.00 0.00 H new ATOM 0 HB2 GLU A 152 33.627 -3.955 -18.663 1.00 0.00 H new ATOM 0 HB3 GLU A 152 33.958 -5.338 -17.639 1.00 0.00 H new ATOM 0 HG2 GLU A 152 34.941 -6.279 -19.987 1.00 0.00 H new ATOM 0 HG3 GLU A 152 35.177 -4.562 -20.245 1.00 0.00 H new ATOM 442 N ASN A 153 30.653 -4.219 -19.241 1.00 0.00 N ATOM 443 CA ASN A 153 29.447 -3.586 -18.720 1.00 0.00 C ATOM 444 C ASN A 153 28.254 -4.532 -18.808 1.00 0.00 C ATOM 445 O ASN A 153 27.388 -4.538 -17.933 1.00 0.00 O ATOM 446 CB ASN A 153 29.148 -2.298 -19.490 1.00 0.00 C ATOM 447 CG ASN A 153 29.923 -1.110 -18.953 1.00 0.00 C ATOM 448 OD1 ASN A 153 31.230 -1.279 -18.793 1.00 0.00 O flip ATOM 449 ND2 ASN A 153 29.352 -0.052 -18.685 1.00 0.00 N flip ATOM 0 H ASN A 153 30.942 -3.885 -20.160 1.00 0.00 H new ATOM 0 HA ASN A 153 29.619 -3.343 -17.671 1.00 0.00 H new ATOM 0 HB2 ASN A 153 29.392 -2.442 -20.542 1.00 0.00 H new ATOM 0 HB3 ASN A 153 28.080 -2.086 -19.437 1.00 0.00 H new ATOM 0 HD21 ASN A 153 28.345 0.033 -18.824 1.00 0.00 H new ATOM 0 HD22 ASN A 153 29.886 0.739 -18.324 1.00 0.00 H new ATOM 456 N MET A 154 28.217 -5.332 -19.869 1.00 0.00 N ATOM 457 CA MET A 154 27.131 -6.284 -20.070 1.00 0.00 C ATOM 458 C MET A 154 26.984 -7.204 -18.862 1.00 0.00 C ATOM 459 O MET A 154 25.881 -7.645 -18.535 1.00 0.00 O ATOM 460 CB MET A 154 27.379 -7.114 -21.331 1.00 0.00 C ATOM 461 CG MET A 154 28.446 -8.182 -21.155 1.00 0.00 C ATOM 462 SD MET A 154 29.172 -8.704 -22.721 1.00 0.00 S ATOM 463 CE MET A 154 27.704 -8.885 -23.731 1.00 0.00 C ATOM 0 H MET A 154 28.926 -5.340 -20.602 1.00 0.00 H new ATOM 0 HA MET A 154 26.205 -5.721 -20.190 1.00 0.00 H new ATOM 0 HB2 MET A 154 26.446 -7.590 -21.632 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.673 -6.448 -22.142 1.00 0.00 H new ATOM 0 HG2 MET A 154 29.232 -7.800 -20.504 1.00 0.00 H new ATOM 0 HG3 MET A 154 28.010 -9.047 -20.655 1.00 0.00 H new ATOM 0 HE1 MET A 154 27.960 -9.403 -24.655 1.00 0.00 H new ATOM 0 HE2 MET A 154 26.957 -9.462 -23.187 1.00 0.00 H new ATOM 0 HE3 MET A 154 27.301 -7.900 -23.967 1.00 0.00 H new ATOM 473 N HIS A 155 28.102 -7.490 -18.202 1.00 0.00 N ATOM 474 CA HIS A 155 28.096 -8.358 -17.030 1.00 0.00 C ATOM 475 C HIS A 155 27.466 -7.651 -15.834 1.00 0.00 C ATOM 476 O HIS A 155 26.952 -8.296 -14.920 1.00 0.00 O ATOM 477 CB HIS A 155 29.521 -8.795 -16.686 1.00 0.00 C ATOM 478 CG HIS A 155 29.702 -10.282 -16.666 1.00 0.00 C ATOM 479 ND1 HIS A 155 30.179 -10.967 -15.568 1.00 0.00 N ATOM 480 CD2 HIS A 155 29.467 -11.216 -17.617 1.00 0.00 C ATOM 481 CE1 HIS A 155 30.231 -12.257 -15.845 1.00 0.00 C ATOM 482 NE2 HIS A 155 29.803 -12.435 -17.082 1.00 0.00 N ATOM 0 H HIS A 155 29.023 -7.134 -18.459 1.00 0.00 H new ATOM 0 HA HIS A 155 27.500 -9.240 -17.264 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.210 -8.363 -17.412 1.00 0.00 H new ATOM 0 HB3 HIS A 155 29.791 -8.391 -15.710 1.00 0.00 H new ATOM 0 HD2 HIS A 155 29.086 -11.036 -18.611 1.00 0.00 H new ATOM 0 HE1 HIS A 155 30.566 -13.034 -15.174 1.00 0.00 H new ATOM 0 HE2 HIS A 155 29.733 -13.332 -17.562 1.00 0.00 H new ATOM 490 N ARG A 156 27.510 -6.323 -15.847 1.00 0.00 N ATOM 491 CA ARG A 156 26.946 -5.529 -14.762 1.00 0.00 C ATOM 492 C ARG A 156 25.704 -4.775 -15.229 1.00 0.00 C ATOM 493 O ARG A 156 25.224 -3.868 -14.550 1.00 0.00 O ATOM 494 CB ARG A 156 27.985 -4.541 -14.230 1.00 0.00 C ATOM 495 CG ARG A 156 28.396 -4.806 -12.790 1.00 0.00 C ATOM 496 CD ARG A 156 29.677 -4.069 -12.432 1.00 0.00 C ATOM 497 NE ARG A 156 30.853 -4.927 -12.554 1.00 0.00 N ATOM 498 CZ ARG A 156 32.096 -4.502 -12.356 1.00 0.00 C ATOM 499 NH1 ARG A 156 32.324 -3.238 -12.028 1.00 0.00 N ATOM 500 NH2 ARG A 156 33.115 -5.342 -12.486 1.00 0.00 N ATOM 0 H ARG A 156 27.930 -5.774 -16.597 1.00 0.00 H new ATOM 0 HA ARG A 156 26.658 -6.209 -13.960 1.00 0.00 H new ATOM 0 HB2 ARG A 156 28.870 -4.581 -14.865 1.00 0.00 H new ATOM 0 HB3 ARG A 156 27.584 -3.530 -14.304 1.00 0.00 H new ATOM 0 HG2 ARG A 156 27.596 -4.494 -12.119 1.00 0.00 H new ATOM 0 HG3 ARG A 156 28.537 -5.877 -12.642 1.00 0.00 H new ATOM 0 HD2 ARG A 156 29.791 -3.202 -13.083 1.00 0.00 H new ATOM 0 HD3 ARG A 156 29.606 -3.693 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 156 30.712 -5.906 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 156 31.544 -2.589 -11.927 1.00 0.00 H new ATOM 0 HH12 ARG A 156 33.280 -2.915 -11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 156 32.944 -6.315 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 156 34.069 -5.014 -12.334 1.00 0.00 H new ATOM 514 N TYR A 157 25.191 -5.156 -16.394 1.00 0.00 N ATOM 515 CA TYR A 157 24.007 -4.514 -16.953 1.00 0.00 C ATOM 516 C TYR A 157 22.875 -4.472 -15.931 1.00 0.00 C ATOM 517 O TYR A 157 22.797 -5.295 -15.019 1.00 0.00 O ATOM 518 CB TYR A 157 23.547 -5.254 -18.211 1.00 0.00 C ATOM 519 CG TYR A 157 22.775 -6.521 -17.919 1.00 0.00 C ATOM 520 CD1 TYR A 157 23.335 -7.540 -17.158 1.00 0.00 C ATOM 521 CD2 TYR A 157 21.486 -6.700 -18.405 1.00 0.00 C ATOM 522 CE1 TYR A 157 22.634 -8.699 -16.890 1.00 0.00 C ATOM 523 CE2 TYR A 157 20.777 -7.856 -18.141 1.00 0.00 C ATOM 524 CZ TYR A 157 21.355 -8.853 -17.383 1.00 0.00 C ATOM 525 OH TYR A 157 20.653 -10.006 -17.119 1.00 0.00 O ATOM 0 H TYR A 157 25.576 -5.905 -16.969 1.00 0.00 H new ATOM 0 HA TYR A 157 24.271 -3.490 -17.217 1.00 0.00 H new ATOM 0 HB2 TYR A 157 22.923 -4.588 -18.807 1.00 0.00 H new ATOM 0 HB3 TYR A 157 24.419 -5.501 -18.817 1.00 0.00 H new ATOM 0 HD1 TYR A 157 24.336 -7.423 -16.769 1.00 0.00 H new ATOM 0 HD2 TYR A 157 21.030 -5.922 -19.000 1.00 0.00 H new ATOM 0 HE1 TYR A 157 23.085 -9.481 -16.297 1.00 0.00 H new ATOM 0 HE2 TYR A 157 19.775 -7.978 -18.526 1.00 0.00 H new ATOM 0 HH TYR A 157 19.769 -9.954 -17.538 1.00 0.00 H new ATOM 535 N PRO A 158 21.975 -3.490 -16.087 1.00 0.00 N ATOM 536 CA PRO A 158 20.830 -3.316 -15.189 1.00 0.00 C ATOM 537 C PRO A 158 19.794 -4.423 -15.349 1.00 0.00 C ATOM 538 O PRO A 158 19.320 -4.688 -16.453 1.00 0.00 O ATOM 539 CB PRO A 158 20.243 -1.969 -15.619 1.00 0.00 C ATOM 540 CG PRO A 158 20.662 -1.810 -17.040 1.00 0.00 C ATOM 541 CD PRO A 158 22.006 -2.474 -17.153 1.00 0.00 C ATOM 0 HA PRO A 158 21.126 -3.353 -14.141 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.157 -1.962 -15.523 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.623 -1.156 -15.001 1.00 0.00 H new ATOM 0 HG2 PRO A 158 19.941 -2.273 -17.714 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.723 -0.757 -17.313 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.150 -2.926 -18.135 1.00 0.00 H new ATOM 0 HD3 PRO A 158 22.819 -1.763 -17.007 1.00 0.00 H new ATOM 549 N ASN A 159 19.447 -5.067 -14.240 1.00 0.00 N ATOM 550 CA ASN A 159 18.467 -6.147 -14.258 1.00 0.00 C ATOM 551 C ASN A 159 17.221 -5.764 -13.465 1.00 0.00 C ATOM 552 O ASN A 159 16.623 -6.601 -12.789 1.00 0.00 O ATOM 553 CB ASN A 159 19.077 -7.427 -13.683 1.00 0.00 C ATOM 554 CG ASN A 159 19.247 -7.362 -12.178 1.00 0.00 C ATOM 555 OD1 ASN A 159 19.826 -6.414 -11.648 1.00 0.00 O ATOM 556 ND2 ASN A 159 18.741 -8.373 -11.481 1.00 0.00 N ATOM 0 H ASN A 159 19.830 -4.860 -13.317 1.00 0.00 H new ATOM 0 HA ASN A 159 18.177 -6.324 -15.294 1.00 0.00 H new ATOM 0 HB2 ASN A 159 18.441 -8.275 -13.938 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.047 -7.605 -14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 159 18.825 -8.384 -10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.269 -9.138 -11.962 1.00 0.00 H new ATOM 563 N GLN A 160 16.836 -4.495 -13.554 1.00 0.00 N ATOM 564 CA GLN A 160 15.662 -4.002 -12.845 1.00 0.00 C ATOM 565 C GLN A 160 15.371 -2.551 -13.216 1.00 0.00 C ATOM 566 O GLN A 160 16.259 -1.700 -13.180 1.00 0.00 O ATOM 567 CB GLN A 160 15.864 -4.122 -11.333 1.00 0.00 C ATOM 568 CG GLN A 160 14.615 -4.561 -10.585 1.00 0.00 C ATOM 569 CD GLN A 160 14.701 -5.992 -10.095 1.00 0.00 C ATOM 570 OE1 GLN A 160 14.899 -6.242 -8.905 1.00 0.00 O ATOM 571 NE2 GLN A 160 14.553 -6.942 -11.011 1.00 0.00 N ATOM 0 H GLN A 160 17.320 -3.790 -14.110 1.00 0.00 H new ATOM 0 HA GLN A 160 14.809 -4.613 -13.140 1.00 0.00 H new ATOM 0 HB2 GLN A 160 16.664 -4.836 -11.137 1.00 0.00 H new ATOM 0 HB3 GLN A 160 16.193 -3.159 -10.941 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.454 -3.899 -9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 160 13.749 -4.456 -11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.391 -6.690 -11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 160 14.602 -7.924 -10.740 1.00 0.00 H new ATOM 580 N VAL A 161 14.121 -2.277 -13.575 1.00 0.00 N ATOM 581 CA VAL A 161 13.712 -0.929 -13.953 1.00 0.00 C ATOM 582 C VAL A 161 12.874 -0.281 -12.857 1.00 0.00 C ATOM 583 O VAL A 161 11.792 -0.765 -12.520 1.00 0.00 O ATOM 584 CB VAL A 161 12.906 -0.935 -15.265 1.00 0.00 C ATOM 585 CG1 VAL A 161 13.815 -1.225 -16.450 1.00 0.00 C ATOM 586 CG2 VAL A 161 11.773 -1.948 -15.190 1.00 0.00 C ATOM 0 H VAL A 161 13.374 -2.970 -13.612 1.00 0.00 H new ATOM 0 HA VAL A 161 14.624 -0.350 -14.098 1.00 0.00 H new ATOM 0 HB VAL A 161 12.470 0.054 -15.407 1.00 0.00 H new ATOM 0 HG11 VAL A 161 13.227 -1.225 -17.368 1.00 0.00 H new ATOM 0 HG12 VAL A 161 14.586 -0.458 -16.513 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.283 -2.200 -16.319 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.214 -1.939 -16.126 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.185 -2.943 -15.023 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.107 -1.689 -14.367 1.00 0.00 H new ATOM 596 N TYR A 162 13.379 0.815 -12.303 1.00 0.00 N ATOM 597 CA TYR A 162 12.678 1.529 -11.243 1.00 0.00 C ATOM 598 C TYR A 162 11.714 2.559 -11.824 1.00 0.00 C ATOM 599 O TYR A 162 12.038 3.255 -12.788 1.00 0.00 O ATOM 600 CB TYR A 162 13.680 2.218 -10.315 1.00 0.00 C ATOM 601 CG TYR A 162 13.033 3.129 -9.295 1.00 0.00 C ATOM 602 CD1 TYR A 162 11.954 2.698 -8.535 1.00 0.00 C ATOM 603 CD2 TYR A 162 13.503 4.421 -9.093 1.00 0.00 C ATOM 604 CE1 TYR A 162 11.360 3.527 -7.603 1.00 0.00 C ATOM 605 CE2 TYR A 162 12.916 5.257 -8.162 1.00 0.00 C ATOM 606 CZ TYR A 162 11.845 4.805 -7.420 1.00 0.00 C ATOM 607 OH TYR A 162 11.256 5.633 -6.492 1.00 0.00 O ATOM 0 H TYR A 162 14.272 1.229 -12.571 1.00 0.00 H new ATOM 0 HA TYR A 162 12.102 0.802 -10.670 1.00 0.00 H new ATOM 0 HB2 TYR A 162 14.262 1.458 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 162 14.380 2.798 -10.916 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.572 1.697 -8.675 1.00 0.00 H new ATOM 0 HD2 TYR A 162 14.341 4.778 -9.673 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.521 3.176 -7.021 1.00 0.00 H new ATOM 0 HE2 TYR A 162 13.294 6.258 -8.016 1.00 0.00 H new ATOM 0 HH TYR A 162 11.717 6.498 -6.486 1.00 0.00 H new ATOM 797 N ASN A 174 6.525 9.764 -24.129 1.00 0.00 N ATOM 798 CA ASN A 174 7.296 10.508 -23.140 1.00 0.00 C ATOM 799 C ASN A 174 7.411 9.723 -21.837 1.00 0.00 C ATOM 800 O ASN A 174 8.444 9.759 -21.167 1.00 0.00 O ATOM 801 CB ASN A 174 6.647 11.868 -22.873 1.00 0.00 C ATOM 802 CG ASN A 174 7.670 12.959 -22.625 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.838 12.680 -22.354 1.00 0.00 O ATOM 804 ND2 ASN A 174 7.235 14.210 -22.718 1.00 0.00 N ATOM 0 HA ASN A 174 8.298 10.663 -23.540 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.025 12.144 -23.725 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.987 11.789 -22.009 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.878 14.986 -22.562 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.258 14.395 -22.945 1.00 0.00 H new ATOM 811 N PHE A 175 6.345 9.014 -21.484 1.00 0.00 N ATOM 812 CA PHE A 175 6.325 8.219 -20.261 1.00 0.00 C ATOM 813 C PHE A 175 7.347 7.088 -20.331 1.00 0.00 C ATOM 814 O PHE A 175 7.907 6.678 -19.314 1.00 0.00 O ATOM 815 CB PHE A 175 4.927 7.645 -20.023 1.00 0.00 C ATOM 816 CG PHE A 175 4.837 6.774 -18.802 1.00 0.00 C ATOM 817 CD1 PHE A 175 4.996 7.314 -17.536 1.00 0.00 C ATOM 818 CD2 PHE A 175 4.594 5.415 -18.922 1.00 0.00 C ATOM 819 CE1 PHE A 175 4.913 6.515 -16.411 1.00 0.00 C ATOM 820 CE2 PHE A 175 4.510 4.612 -17.800 1.00 0.00 C ATOM 821 CZ PHE A 175 4.670 5.162 -16.544 1.00 0.00 C ATOM 0 H PHE A 175 5.483 8.973 -22.027 1.00 0.00 H new ATOM 0 HA PHE A 175 6.588 8.872 -19.429 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.217 8.466 -19.927 1.00 0.00 H new ATOM 0 HB3 PHE A 175 4.627 7.065 -20.896 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.187 8.371 -17.427 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.469 4.979 -19.902 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.038 6.948 -15.430 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.319 3.554 -17.906 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.605 4.535 -15.667 1.00 0.00 H new ATOM 831 N VAL A 176 7.584 6.587 -21.539 1.00 0.00 N ATOM 832 CA VAL A 176 8.538 5.503 -21.743 1.00 0.00 C ATOM 833 C VAL A 176 9.967 5.975 -21.498 1.00 0.00 C ATOM 834 O VAL A 176 10.710 5.365 -20.729 1.00 0.00 O ATOM 835 CB VAL A 176 8.437 4.928 -23.168 1.00 0.00 C ATOM 836 CG1 VAL A 176 9.435 3.796 -23.359 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.020 4.453 -23.451 1.00 0.00 C ATOM 0 H VAL A 176 7.129 6.914 -22.391 1.00 0.00 H new ATOM 0 HA VAL A 176 8.288 4.722 -21.025 1.00 0.00 H new ATOM 0 HB VAL A 176 8.680 5.718 -23.878 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.349 3.402 -24.372 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.446 4.172 -23.200 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.226 3.002 -22.642 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.967 4.050 -24.462 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.747 3.677 -22.736 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.330 5.291 -23.358 1.00 0.00 H new ATOM 847 N HIS A 177 10.345 7.066 -22.156 1.00 0.00 N ATOM 848 CA HIS A 177 11.686 7.622 -22.009 1.00 0.00 C ATOM 849 C HIS A 177 11.913 8.123 -20.586 1.00 0.00 C ATOM 850 O HIS A 177 13.014 8.013 -20.048 1.00 0.00 O ATOM 851 CB HIS A 177 11.900 8.763 -23.004 1.00 0.00 C ATOM 852 CG HIS A 177 11.929 8.315 -24.432 1.00 0.00 C ATOM 853 ND1 HIS A 177 12.163 9.173 -25.486 1.00 0.00 N ATOM 854 CD2 HIS A 177 11.755 7.089 -24.979 1.00 0.00 C ATOM 855 CE1 HIS A 177 12.128 8.495 -26.619 1.00 0.00 C ATOM 856 NE2 HIS A 177 11.883 7.228 -26.340 1.00 0.00 N ATOM 0 H HIS A 177 9.742 7.583 -22.796 1.00 0.00 H new ATOM 0 HA HIS A 177 12.406 6.830 -22.216 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.104 9.497 -22.878 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.838 9.266 -22.771 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.553 6.172 -24.445 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.275 8.907 -27.606 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.802 6.475 -27.023 1.00 0.00 H new ATOM 864 N ASN A 178 10.864 8.672 -19.983 1.00 0.00 N ATOM 865 CA ASN A 178 10.950 9.191 -18.622 1.00 0.00 C ATOM 866 C ASN A 178 11.228 8.068 -17.628 1.00 0.00 C ATOM 867 O ASN A 178 12.081 8.199 -16.749 1.00 0.00 O ATOM 868 CB ASN A 178 9.653 9.910 -18.246 1.00 0.00 C ATOM 869 CG ASN A 178 9.737 10.583 -16.889 1.00 0.00 C ATOM 870 OD1 ASN A 178 10.438 11.581 -16.722 1.00 0.00 O ATOM 871 ND2 ASN A 178 9.022 10.037 -15.913 1.00 0.00 N ATOM 0 H ASN A 178 9.945 8.769 -20.414 1.00 0.00 H new ATOM 0 HA ASN A 178 11.776 9.901 -18.582 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.422 10.657 -19.005 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.831 9.194 -18.243 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.039 10.445 -14.978 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.455 9.209 -16.098 1.00 0.00 H new ATOM 878 N CYS A 179 10.504 6.963 -17.774 1.00 0.00 N ATOM 879 CA CYS A 179 10.672 5.816 -16.890 1.00 0.00 C ATOM 880 C CYS A 179 12.130 5.368 -16.852 1.00 0.00 C ATOM 881 O CYS A 179 12.597 4.822 -15.852 1.00 0.00 O ATOM 882 CB CYS A 179 9.784 4.658 -17.349 1.00 0.00 C ATOM 883 SG CYS A 179 9.860 3.190 -16.272 1.00 0.00 S ATOM 0 H CYS A 179 9.795 6.838 -18.497 1.00 0.00 H new ATOM 0 HA CYS A 179 10.376 6.117 -15.885 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.752 5.004 -17.401 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.075 4.370 -18.359 1.00 0.00 H new ATOM 0 HG CYS A 179 10.987 3.185 -15.624 1.00 0.00 H new ATOM 888 N VAL A 180 12.845 5.604 -17.947 1.00 0.00 N ATOM 889 CA VAL A 180 14.251 5.227 -18.039 1.00 0.00 C ATOM 890 C VAL A 180 15.127 6.168 -17.220 1.00 0.00 C ATOM 891 O VAL A 180 16.133 5.753 -16.646 1.00 0.00 O ATOM 892 CB VAL A 180 14.739 5.230 -19.500 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.209 4.848 -19.573 1.00 0.00 C ATOM 894 CG2 VAL A 180 13.893 4.289 -20.346 1.00 0.00 C ATOM 0 H VAL A 180 12.474 6.055 -18.783 1.00 0.00 H new ATOM 0 HA VAL A 180 14.334 4.217 -17.638 1.00 0.00 H new ATOM 0 HB VAL A 180 14.630 6.239 -19.899 1.00 0.00 H new ATOM 0 HG11 VAL A 180 16.536 4.856 -20.613 1.00 0.00 H new ATOM 0 HG12 VAL A 180 16.800 5.564 -19.002 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.347 3.850 -19.157 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.252 4.303 -21.375 1.00 0.00 H new ATOM 0 HG22 VAL A 180 13.968 3.276 -19.950 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.852 4.612 -20.320 1.00 0.00 H new ATOM 904 N ASN A 181 14.737 7.437 -17.171 1.00 0.00 N ATOM 905 CA ASN A 181 15.487 8.439 -16.422 1.00 0.00 C ATOM 906 C ASN A 181 15.369 8.196 -14.920 1.00 0.00 C ATOM 907 O ASN A 181 16.270 8.538 -14.153 1.00 0.00 O ATOM 908 CB ASN A 181 14.986 9.843 -16.764 1.00 0.00 C ATOM 909 CG ASN A 181 16.115 10.850 -16.871 1.00 0.00 C ATOM 910 OD1 ASN A 181 16.919 10.999 -15.951 1.00 0.00 O ATOM 911 ND2 ASN A 181 16.179 11.548 -17.999 1.00 0.00 N ATOM 0 H ASN A 181 13.906 7.796 -17.641 1.00 0.00 H new ATOM 0 HA ASN A 181 16.537 8.357 -16.704 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.441 9.811 -17.707 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.282 10.171 -15.999 1.00 0.00 H new ATOM 0 HD21 ASN A 181 16.916 12.241 -18.129 1.00 0.00 H new ATOM 0 HD22 ASN A 181 15.491 11.391 -18.735 1.00 0.00 H new ATOM 918 N ILE A 182 14.254 7.604 -14.508 1.00 0.00 N ATOM 919 CA ILE A 182 14.019 7.314 -13.099 1.00 0.00 C ATOM 920 C ILE A 182 15.041 6.315 -12.565 1.00 0.00 C ATOM 921 O ILE A 182 15.642 6.527 -11.512 1.00 0.00 O ATOM 922 CB ILE A 182 12.603 6.755 -12.867 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.553 7.722 -13.420 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.369 6.502 -11.385 1.00 0.00 C ATOM 925 CD1 ILE A 182 10.134 7.215 -13.284 1.00 0.00 C ATOM 0 H ILE A 182 13.499 7.316 -15.130 1.00 0.00 H new ATOM 0 HA ILE A 182 14.121 8.257 -12.562 1.00 0.00 H new ATOM 0 HB ILE A 182 12.512 5.806 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.641 8.676 -12.901 1.00 0.00 H new ATOM 0 HG13 ILE A 182 11.763 7.911 -14.473 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.364 6.107 -11.238 1.00 0.00 H new ATOM 0 HG22 ILE A 182 13.100 5.780 -11.019 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.476 7.437 -10.835 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.444 7.951 -13.696 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.030 6.276 -13.827 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.905 7.053 -12.231 1.00 0.00 H new ATOM 937 N THR A 183 15.235 5.225 -13.301 1.00 0.00 N ATOM 938 CA THR A 183 16.184 4.193 -12.903 1.00 0.00 C ATOM 939 C THR A 183 17.591 4.764 -12.765 1.00 0.00 C ATOM 940 O THR A 183 18.241 4.594 -11.734 1.00 0.00 O ATOM 941 CB THR A 183 16.210 3.033 -13.917 1.00 0.00 C ATOM 942 OG1 THR A 183 14.913 2.861 -14.498 1.00 0.00 O ATOM 943 CG2 THR A 183 16.647 1.739 -13.247 1.00 0.00 C ATOM 0 H THR A 183 14.747 5.034 -14.176 1.00 0.00 H new ATOM 0 HA THR A 183 15.852 3.814 -11.936 1.00 0.00 H new ATOM 0 HB THR A 183 16.928 3.279 -14.699 1.00 0.00 H new ATOM 0 HG1 THR A 183 14.938 2.123 -15.142 1.00 0.00 H new ATOM 0 HG21 THR A 183 16.658 0.934 -13.982 1.00 0.00 H new ATOM 0 HG22 THR A 183 17.647 1.864 -12.831 1.00 0.00 H new ATOM 0 HG23 THR A 183 15.950 1.490 -12.447 1.00 0.00 H new ATOM 951 N ILE A 184 18.054 5.443 -13.810 1.00 0.00 N ATOM 952 CA ILE A 184 19.383 6.040 -13.803 1.00 0.00 C ATOM 953 C ILE A 184 19.520 7.065 -12.682 1.00 0.00 C ATOM 954 O ILE A 184 20.533 7.108 -11.984 1.00 0.00 O ATOM 955 CB ILE A 184 19.701 6.721 -15.147 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.509 5.735 -16.301 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.121 7.267 -15.141 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.448 4.551 -16.247 1.00 0.00 C ATOM 0 H ILE A 184 17.528 5.593 -14.671 1.00 0.00 H new ATOM 0 HA ILE A 184 20.092 5.229 -13.639 1.00 0.00 H new ATOM 0 HB ILE A 184 19.012 7.554 -15.287 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.481 5.374 -16.292 1.00 0.00 H new ATOM 0 HG13 ILE A 184 19.654 6.260 -17.245 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.331 7.745 -16.098 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.226 7.998 -14.339 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.824 6.450 -14.982 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.255 3.895 -17.095 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.479 4.902 -16.287 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.288 4.002 -15.319 1.00 0.00 H new ATOM 970 N LYS A 185 18.491 7.889 -12.513 1.00 0.00 N ATOM 971 CA LYS A 185 18.493 8.913 -11.475 1.00 0.00 C ATOM 972 C LYS A 185 18.770 8.299 -10.106 1.00 0.00 C ATOM 973 O LYS A 185 19.793 8.584 -9.485 1.00 0.00 O ATOM 974 CB LYS A 185 17.151 9.649 -11.453 1.00 0.00 C ATOM 975 CG LYS A 185 17.122 10.832 -10.502 1.00 0.00 C ATOM 976 CD LYS A 185 16.258 10.548 -9.284 1.00 0.00 C ATOM 977 CE LYS A 185 16.155 11.765 -8.378 1.00 0.00 C ATOM 978 NZ LYS A 185 14.864 11.796 -7.636 1.00 0.00 N ATOM 0 H LYS A 185 17.645 7.867 -13.082 1.00 0.00 H new ATOM 0 HA LYS A 185 19.287 9.624 -11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.921 9.997 -12.460 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.366 8.947 -11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.137 11.068 -10.182 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.740 11.710 -11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.261 10.247 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.678 9.712 -8.725 1.00 0.00 H new ATOM 0 HE2 LYS A 185 16.982 11.760 -7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 185 16.253 12.672 -8.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.832 12.640 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.075 11.826 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.782 10.943 -7.046 1.00 0.00 H new ATOM 992 N GLN A 186 17.853 7.456 -9.644 1.00 0.00 N ATOM 993 CA GLN A 186 18.001 6.802 -8.349 1.00 0.00 C ATOM 994 C GLN A 186 19.292 5.992 -8.292 1.00 0.00 C ATOM 995 O GLN A 186 19.849 5.767 -7.217 1.00 0.00 O ATOM 996 CB GLN A 186 16.802 5.893 -8.073 1.00 0.00 C ATOM 997 CG GLN A 186 16.377 5.871 -6.614 1.00 0.00 C ATOM 998 CD GLN A 186 16.076 7.256 -6.074 1.00 0.00 C ATOM 999 OE1 GLN A 186 16.613 7.662 -5.042 1.00 0.00 O ATOM 1000 NE2 GLN A 186 15.215 7.989 -6.769 1.00 0.00 N ATOM 0 H GLN A 186 17.000 7.210 -10.146 1.00 0.00 H new ATOM 0 HA GLN A 186 18.045 7.576 -7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 186 15.960 6.221 -8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.046 4.878 -8.387 1.00 0.00 H new ATOM 0 HG2 GLN A 186 15.493 5.243 -6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 186 17.166 5.415 -6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 186 14.794 7.613 -7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 186 14.974 8.929 -6.454 1.00 0.00 H new ATOM 1009 N HIS A 187 19.763 5.557 -9.456 1.00 0.00 N ATOM 1010 CA HIS A 187 20.990 4.772 -9.539 1.00 0.00 C ATOM 1011 C HIS A 187 22.150 5.505 -8.872 1.00 0.00 C ATOM 1012 O HIS A 187 23.100 4.883 -8.396 1.00 0.00 O ATOM 1013 CB HIS A 187 21.331 4.472 -10.999 1.00 0.00 C ATOM 1014 CG HIS A 187 21.527 3.015 -11.281 1.00 0.00 C ATOM 1015 ND1 HIS A 187 22.684 2.335 -10.965 1.00 0.00 N ATOM 1016 CD2 HIS A 187 20.703 2.106 -11.853 1.00 0.00 C ATOM 1017 CE1 HIS A 187 22.564 1.072 -11.332 1.00 0.00 C ATOM 1018 NE2 HIS A 187 21.371 0.906 -11.873 1.00 0.00 N ATOM 0 H HIS A 187 19.314 5.734 -10.355 1.00 0.00 H new ATOM 0 HA HIS A 187 20.827 3.832 -9.012 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.532 4.853 -11.636 1.00 0.00 H new ATOM 0 HB3 HIS A 187 22.239 5.011 -11.270 1.00 0.00 H new ATOM 0 HD2 HIS A 187 19.706 2.290 -12.225 1.00 0.00 H new ATOM 0 HE1 HIS A 187 23.314 0.305 -11.210 1.00 0.00 H new ATOM 0 HE2 HIS A 187 21.005 0.030 -12.245 1.00 0.00 H new ATOM 1026 N THR A 188 22.067 6.831 -8.843 1.00 0.00 N ATOM 1027 CA THR A 188 23.110 7.649 -8.237 1.00 0.00 C ATOM 1028 C THR A 188 23.372 7.227 -6.796 1.00 0.00 C ATOM 1029 O THR A 188 24.472 7.412 -6.275 1.00 0.00 O ATOM 1030 CB THR A 188 22.738 9.144 -8.263 1.00 0.00 C ATOM 1031 OG1 THR A 188 23.862 9.935 -7.861 1.00 0.00 O ATOM 1032 CG2 THR A 188 21.559 9.424 -7.343 1.00 0.00 C ATOM 0 H THR A 188 21.288 7.362 -9.232 1.00 0.00 H new ATOM 0 HA THR A 188 24.014 7.497 -8.827 1.00 0.00 H new ATOM 0 HB THR A 188 22.454 9.408 -9.282 1.00 0.00 H new ATOM 0 HG1 THR A 188 23.618 10.884 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 188 21.314 10.486 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 188 20.697 8.842 -7.669 1.00 0.00 H new ATOM 0 HG23 THR A 188 21.820 9.145 -6.322 1.00 0.00 H new ATOM 1040 N VAL A 189 22.355 6.658 -6.156 1.00 0.00 N ATOM 1041 CA VAL A 189 22.477 6.208 -4.775 1.00 0.00 C ATOM 1042 C VAL A 189 23.431 5.024 -4.665 1.00 0.00 C ATOM 1043 O VAL A 189 24.275 4.973 -3.770 1.00 0.00 O ATOM 1044 CB VAL A 189 21.108 5.806 -4.193 1.00 0.00 C ATOM 1045 CG1 VAL A 189 21.256 5.340 -2.753 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.128 6.966 -4.289 1.00 0.00 C ATOM 0 H VAL A 189 21.438 6.498 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 189 22.875 7.046 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 189 20.713 4.976 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 189 20.279 5.060 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 189 21.922 4.478 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 189 21.673 6.147 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.166 6.665 -3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 189 20.515 7.817 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.000 7.248 -5.334 1.00 0.00 H new ATOM 1056 N THR A 190 23.292 4.072 -5.582 1.00 0.00 N ATOM 1057 CA THR A 190 24.141 2.887 -5.588 1.00 0.00 C ATOM 1058 C THR A 190 25.578 3.242 -5.949 1.00 0.00 C ATOM 1059 O THR A 190 26.516 2.538 -5.575 1.00 0.00 O ATOM 1060 CB THR A 190 23.621 1.829 -6.579 1.00 0.00 C ATOM 1061 OG1 THR A 190 22.294 1.428 -6.218 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.535 0.613 -6.602 1.00 0.00 C ATOM 0 H THR A 190 22.599 4.098 -6.330 1.00 0.00 H new ATOM 0 HA THR A 190 24.114 2.474 -4.580 1.00 0.00 H new ATOM 0 HB THR A 190 23.607 2.273 -7.575 1.00 0.00 H new ATOM 0 HG1 THR A 190 21.971 0.757 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 190 24.147 -0.120 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 190 25.537 0.916 -6.907 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.577 0.170 -5.607 1.00 0.00 H new ATOM 1070 N THR A 191 25.746 4.340 -6.680 1.00 0.00 N ATOM 1071 CA THR A 191 27.070 4.789 -7.092 1.00 0.00 C ATOM 1072 C THR A 191 27.979 4.999 -5.887 1.00 0.00 C ATOM 1073 O THR A 191 29.203 4.924 -5.999 1.00 0.00 O ATOM 1074 CB THR A 191 26.993 6.100 -7.898 1.00 0.00 C ATOM 1075 OG1 THR A 191 26.090 5.946 -8.999 1.00 0.00 O ATOM 1076 CG2 THR A 191 28.367 6.499 -8.414 1.00 0.00 C ATOM 0 H THR A 191 24.981 4.935 -6.999 1.00 0.00 H new ATOM 0 HA THR A 191 27.487 4.006 -7.725 1.00 0.00 H new ATOM 0 HB THR A 191 26.628 6.886 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.045 6.784 -9.505 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.288 7.427 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.044 6.644 -7.572 1.00 0.00 H new ATOM 0 HG23 THR A 191 28.756 5.712 -9.060 1.00 0.00 H new ATOM 1084 N THR A 192 27.374 5.263 -4.733 1.00 0.00 N ATOM 1085 CA THR A 192 28.129 5.485 -3.507 1.00 0.00 C ATOM 1086 C THR A 192 28.905 4.235 -3.106 1.00 0.00 C ATOM 1087 O THR A 192 29.945 4.320 -2.452 1.00 0.00 O ATOM 1088 CB THR A 192 27.206 5.897 -2.345 1.00 0.00 C ATOM 1089 OG1 THR A 192 26.203 6.805 -2.815 1.00 0.00 O ATOM 1090 CG2 THR A 192 28.003 6.549 -1.225 1.00 0.00 C ATOM 0 H THR A 192 26.362 5.328 -4.622 1.00 0.00 H new ATOM 0 HA THR A 192 28.829 6.295 -3.709 1.00 0.00 H new ATOM 0 HB THR A 192 26.728 4.999 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 192 25.431 6.298 -3.143 1.00 0.00 H new ATOM 0 HG21 THR A 192 27.329 6.831 -0.416 1.00 0.00 H new ATOM 0 HG22 THR A 192 28.746 5.845 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 192 28.505 7.438 -1.606 1.00 0.00 H new ATOM 1098 N THR A 193 28.393 3.074 -3.501 1.00 0.00 N ATOM 1099 CA THR A 193 29.037 1.806 -3.182 1.00 0.00 C ATOM 1100 C THR A 193 30.390 1.687 -3.876 1.00 0.00 C ATOM 1101 O THR A 193 31.278 0.974 -3.409 1.00 0.00 O ATOM 1102 CB THR A 193 28.157 0.610 -3.591 1.00 0.00 C ATOM 1103 OG1 THR A 193 26.773 0.960 -3.479 1.00 0.00 O ATOM 1104 CG2 THR A 193 28.451 -0.601 -2.719 1.00 0.00 C ATOM 0 H THR A 193 27.533 2.986 -4.043 1.00 0.00 H new ATOM 0 HA THR A 193 29.182 1.788 -2.102 1.00 0.00 H new ATOM 0 HB THR A 193 28.385 0.356 -4.626 1.00 0.00 H new ATOM 0 HG1 THR A 193 26.450 1.297 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 193 27.818 -1.433 -3.026 1.00 0.00 H new ATOM 0 HG22 THR A 193 29.498 -0.882 -2.828 1.00 0.00 H new ATOM 0 HG23 THR A 193 28.248 -0.356 -1.676 1.00 0.00 H new ATOM 1112 N LYS A 194 30.541 2.391 -4.993 1.00 0.00 N ATOM 1113 CA LYS A 194 31.786 2.367 -5.750 1.00 0.00 C ATOM 1114 C LYS A 194 32.692 3.525 -5.345 1.00 0.00 C ATOM 1115 O LYS A 194 33.875 3.548 -5.684 1.00 0.00 O ATOM 1116 CB LYS A 194 31.495 2.434 -7.251 1.00 0.00 C ATOM 1117 CG LYS A 194 31.080 1.102 -7.851 1.00 0.00 C ATOM 1118 CD LYS A 194 31.913 0.757 -9.074 1.00 0.00 C ATOM 1119 CE LYS A 194 31.426 -0.523 -9.737 1.00 0.00 C ATOM 1120 NZ LYS A 194 30.046 -0.377 -10.277 1.00 0.00 N ATOM 0 H LYS A 194 29.816 2.986 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 194 32.300 1.432 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 194 30.705 3.164 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 194 32.384 2.795 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 194 31.187 0.316 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 194 30.026 1.139 -8.126 1.00 0.00 H new ATOM 0 HD2 LYS A 194 31.869 1.578 -9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 194 32.957 0.643 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 194 32.105 -0.795 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 194 31.449 -1.338 -9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 29.845 -1.160 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 29.363 -0.397 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 29.965 0.527 -10.784 1.00 0.00 H new ATOM 1134 N GLY A 195 32.130 4.484 -4.616 1.00 0.00 N ATOM 1135 CA GLY A 195 32.902 5.631 -4.176 1.00 0.00 C ATOM 1136 C GLY A 195 33.553 6.369 -5.329 1.00 0.00 C ATOM 1137 O GLY A 195 34.671 6.866 -5.202 1.00 0.00 O ATOM 0 H GLY A 195 31.153 4.487 -4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.252 6.316 -3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.672 5.301 -3.479 1.00 0.00 H new ATOM 1141 N GLU A 196 32.852 6.439 -6.456 1.00 0.00 N ATOM 1142 CA GLU A 196 33.370 7.119 -7.636 1.00 0.00 C ATOM 1143 C GLU A 196 32.248 7.819 -8.398 1.00 0.00 C ATOM 1144 O GLU A 196 31.075 7.692 -8.050 1.00 0.00 O ATOM 1145 CB GLU A 196 34.082 6.124 -8.555 1.00 0.00 C ATOM 1146 CG GLU A 196 35.597 6.232 -8.512 1.00 0.00 C ATOM 1147 CD GLU A 196 36.247 5.838 -9.824 1.00 0.00 C ATOM 1148 OE1 GLU A 196 35.972 6.503 -10.845 1.00 0.00 O ATOM 1149 OE2 GLU A 196 37.031 4.866 -9.830 1.00 0.00 O ATOM 0 H GLU A 196 31.924 6.033 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 196 34.085 7.872 -7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 196 33.790 5.112 -8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 196 33.744 6.282 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 196 35.878 7.256 -8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 196 35.981 5.595 -7.715 1.00 0.00 H new ATOM 1156 N ASN A 197 32.618 8.557 -9.440 1.00 0.00 N ATOM 1157 CA ASN A 197 31.644 9.277 -10.251 1.00 0.00 C ATOM 1158 C ASN A 197 31.389 8.551 -11.568 1.00 0.00 C ATOM 1159 O ASN A 197 32.136 7.648 -11.946 1.00 0.00 O ATOM 1160 CB ASN A 197 32.132 10.701 -10.527 1.00 0.00 C ATOM 1161 CG ASN A 197 32.311 11.508 -9.256 1.00 0.00 C ATOM 1162 OD1 ASN A 197 31.398 12.207 -8.817 1.00 0.00 O ATOM 1163 ND2 ASN A 197 33.493 11.414 -8.657 1.00 0.00 N ATOM 0 H ASN A 197 33.585 8.672 -9.742 1.00 0.00 H new ATOM 0 HA ASN A 197 30.708 9.322 -9.694 1.00 0.00 H new ATOM 0 HB2 ASN A 197 33.080 10.660 -11.064 1.00 0.00 H new ATOM 0 HB3 ASN A 197 31.419 11.207 -11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 197 33.672 11.934 -7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 197 34.221 10.822 -9.056 1.00 0.00 H new ATOM 1170 N PHE A 198 30.329 8.951 -12.262 1.00 0.00 N ATOM 1171 CA PHE A 198 29.974 8.338 -13.537 1.00 0.00 C ATOM 1172 C PHE A 198 30.084 9.348 -14.675 1.00 0.00 C ATOM 1173 O PHE A 198 29.790 10.532 -14.502 1.00 0.00 O ATOM 1174 CB PHE A 198 28.554 7.772 -13.478 1.00 0.00 C ATOM 1175 CG PHE A 198 27.541 8.748 -12.952 1.00 0.00 C ATOM 1176 CD1 PHE A 198 27.074 9.780 -13.750 1.00 0.00 C ATOM 1177 CD2 PHE A 198 27.055 8.634 -11.659 1.00 0.00 C ATOM 1178 CE1 PHE A 198 26.143 10.680 -13.269 1.00 0.00 C ATOM 1179 CE2 PHE A 198 26.123 9.531 -11.172 1.00 0.00 C ATOM 1180 CZ PHE A 198 25.666 10.555 -11.979 1.00 0.00 C ATOM 0 H PHE A 198 29.701 9.697 -11.963 1.00 0.00 H new ATOM 0 HA PHE A 198 30.674 7.524 -13.727 1.00 0.00 H new ATOM 0 HB2 PHE A 198 28.256 7.455 -14.477 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.552 6.883 -12.847 1.00 0.00 H new ATOM 0 HD1 PHE A 198 27.442 9.882 -14.760 1.00 0.00 H new ATOM 0 HD2 PHE A 198 27.409 7.835 -11.025 1.00 0.00 H new ATOM 0 HE1 PHE A 198 25.788 11.481 -13.901 1.00 0.00 H new ATOM 0 HE2 PHE A 198 25.753 9.432 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 198 24.937 11.257 -11.602 1.00 0.00 H new ATOM 1190 N THR A 199 30.510 8.873 -15.842 1.00 0.00 N ATOM 1191 CA THR A 199 30.660 9.734 -17.008 1.00 0.00 C ATOM 1192 C THR A 199 29.433 9.659 -17.909 1.00 0.00 C ATOM 1193 O THR A 199 28.646 8.716 -17.823 1.00 0.00 O ATOM 1194 CB THR A 199 31.908 9.355 -17.828 1.00 0.00 C ATOM 1195 OG1 THR A 199 31.894 7.954 -18.124 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.180 9.705 -17.071 1.00 0.00 C ATOM 0 H THR A 199 30.757 7.897 -16.004 1.00 0.00 H new ATOM 0 HA THR A 199 30.773 10.753 -16.636 1.00 0.00 H new ATOM 0 HB THR A 199 31.889 9.923 -18.758 1.00 0.00 H new ATOM 0 HG1 THR A 199 32.097 7.818 -19.073 1.00 0.00 H new ATOM 0 HG21 THR A 199 34.048 9.428 -17.670 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.203 10.777 -16.873 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.203 9.161 -16.127 1.00 0.00 H new ATOM 1204 N GLU A 200 29.276 10.657 -18.772 1.00 0.00 N ATOM 1205 CA GLU A 200 28.143 10.703 -19.689 1.00 0.00 C ATOM 1206 C GLU A 200 28.155 9.502 -20.630 1.00 0.00 C ATOM 1207 O GLU A 200 27.112 9.078 -21.129 1.00 0.00 O ATOM 1208 CB GLU A 200 28.166 12.000 -20.500 1.00 0.00 C ATOM 1209 CG GLU A 200 28.141 13.255 -19.643 1.00 0.00 C ATOM 1210 CD GLU A 200 27.421 14.407 -20.317 1.00 0.00 C ATOM 1211 OE1 GLU A 200 26.253 14.222 -20.718 1.00 0.00 O ATOM 1212 OE2 GLU A 200 28.026 15.492 -20.443 1.00 0.00 O ATOM 0 H GLU A 200 29.919 11.445 -18.856 1.00 0.00 H new ATOM 0 HA GLU A 200 27.229 10.670 -19.097 1.00 0.00 H new ATOM 0 HB2 GLU A 200 29.061 12.013 -21.123 1.00 0.00 H new ATOM 0 HB3 GLU A 200 27.309 12.013 -21.173 1.00 0.00 H new ATOM 0 HG2 GLU A 200 27.654 13.033 -18.694 1.00 0.00 H new ATOM 0 HG3 GLU A 200 29.164 13.555 -19.414 1.00 0.00 H new ATOM 1219 N THR A 201 29.344 8.956 -20.868 1.00 0.00 N ATOM 1220 CA THR A 201 29.494 7.805 -21.750 1.00 0.00 C ATOM 1221 C THR A 201 29.220 6.503 -21.005 1.00 0.00 C ATOM 1222 O THR A 201 28.578 5.597 -21.536 1.00 0.00 O ATOM 1223 CB THR A 201 30.906 7.746 -22.362 1.00 0.00 C ATOM 1224 OG1 THR A 201 31.213 8.988 -23.006 1.00 0.00 O ATOM 1225 CG2 THR A 201 31.014 6.608 -23.365 1.00 0.00 C ATOM 0 H THR A 201 30.217 9.293 -20.462 1.00 0.00 H new ATOM 0 HA THR A 201 28.764 7.923 -22.551 1.00 0.00 H new ATOM 0 HB THR A 201 31.620 7.568 -21.558 1.00 0.00 H new ATOM 0 HG1 THR A 201 32.113 8.943 -23.391 1.00 0.00 H new ATOM 0 HG21 THR A 201 32.020 6.586 -23.784 1.00 0.00 H new ATOM 0 HG22 THR A 201 30.809 5.662 -22.865 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.291 6.759 -24.166 1.00 0.00 H new ATOM 1233 N ASP A 202 29.710 6.417 -19.774 1.00 0.00 N ATOM 1234 CA ASP A 202 29.517 5.226 -18.955 1.00 0.00 C ATOM 1235 C ASP A 202 28.054 5.079 -18.546 1.00 0.00 C ATOM 1236 O ASP A 202 27.515 3.973 -18.514 1.00 0.00 O ATOM 1237 CB ASP A 202 30.404 5.286 -17.711 1.00 0.00 C ATOM 1238 CG ASP A 202 30.375 3.995 -16.916 1.00 0.00 C ATOM 1239 OD1 ASP A 202 30.926 2.987 -17.404 1.00 0.00 O ATOM 1240 OD2 ASP A 202 29.801 3.994 -15.807 1.00 0.00 O ATOM 0 H ASP A 202 30.244 7.158 -19.321 1.00 0.00 H new ATOM 0 HA ASP A 202 29.799 4.357 -19.550 1.00 0.00 H new ATOM 0 HB2 ASP A 202 31.430 5.502 -18.010 1.00 0.00 H new ATOM 0 HB3 ASP A 202 30.077 6.108 -17.075 1.00 0.00 H new ATOM 1245 N VAL A 203 27.418 6.203 -18.232 1.00 0.00 N ATOM 1246 CA VAL A 203 26.018 6.200 -17.824 1.00 0.00 C ATOM 1247 C VAL A 203 25.106 5.843 -18.992 1.00 0.00 C ATOM 1248 O VAL A 203 24.070 5.203 -18.813 1.00 0.00 O ATOM 1249 CB VAL A 203 25.596 7.569 -17.257 1.00 0.00 C ATOM 1250 CG1 VAL A 203 25.762 8.657 -18.308 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.161 7.517 -16.754 1.00 0.00 C ATOM 0 H VAL A 203 27.850 7.127 -18.252 1.00 0.00 H new ATOM 0 HA VAL A 203 25.917 5.445 -17.044 1.00 0.00 H new ATOM 0 HB VAL A 203 26.244 7.809 -16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 203 25.459 9.617 -17.889 1.00 0.00 H new ATOM 0 HG12 VAL A 203 26.806 8.709 -18.616 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.140 8.426 -19.173 1.00 0.00 H new ATOM 0 HG21 VAL A 203 23.879 8.492 -16.357 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.496 7.254 -17.577 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.078 6.767 -15.967 1.00 0.00 H new ATOM 1261 N LYS A 204 25.498 6.261 -20.191 1.00 0.00 N ATOM 1262 CA LYS A 204 24.718 5.985 -21.391 1.00 0.00 C ATOM 1263 C LYS A 204 24.648 4.485 -21.662 1.00 0.00 C ATOM 1264 O LYS A 204 23.655 3.986 -22.190 1.00 0.00 O ATOM 1265 CB LYS A 204 25.327 6.703 -22.597 1.00 0.00 C ATOM 1266 CG LYS A 204 24.512 7.894 -23.072 1.00 0.00 C ATOM 1267 CD LYS A 204 24.796 8.219 -24.529 1.00 0.00 C ATOM 1268 CE LYS A 204 24.137 9.524 -24.947 1.00 0.00 C ATOM 1269 NZ LYS A 204 24.367 9.825 -26.387 1.00 0.00 N ATOM 0 H LYS A 204 26.352 6.793 -20.357 1.00 0.00 H new ATOM 0 HA LYS A 204 23.706 6.355 -21.228 1.00 0.00 H new ATOM 0 HB2 LYS A 204 26.331 7.040 -22.339 1.00 0.00 H new ATOM 0 HB3 LYS A 204 25.430 5.993 -23.418 1.00 0.00 H new ATOM 0 HG2 LYS A 204 23.450 7.683 -22.946 1.00 0.00 H new ATOM 0 HG3 LYS A 204 24.740 8.762 -22.454 1.00 0.00 H new ATOM 0 HD2 LYS A 204 25.873 8.288 -24.684 1.00 0.00 H new ATOM 0 HD3 LYS A 204 24.434 7.408 -25.161 1.00 0.00 H new ATOM 0 HE2 LYS A 204 23.066 9.468 -24.754 1.00 0.00 H new ATOM 0 HE3 LYS A 204 24.528 10.339 -24.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 23.902 10.722 -26.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 25.388 9.904 -26.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 23.971 9.059 -26.969 1.00 0.00 H new ATOM 1283 N MET A 205 25.708 3.772 -21.295 1.00 0.00 N ATOM 1284 CA MET A 205 25.765 2.329 -21.495 1.00 0.00 C ATOM 1285 C MET A 205 24.549 1.646 -20.878 1.00 0.00 C ATOM 1286 O MET A 205 23.852 0.880 -21.542 1.00 0.00 O ATOM 1287 CB MET A 205 27.048 1.758 -20.888 1.00 0.00 C ATOM 1288 CG MET A 205 28.315 2.282 -21.544 1.00 0.00 C ATOM 1289 SD MET A 205 29.364 0.961 -22.181 1.00 0.00 S ATOM 1290 CE MET A 205 30.362 1.862 -23.364 1.00 0.00 C ATOM 0 H MET A 205 26.539 4.170 -20.858 1.00 0.00 H new ATOM 0 HA MET A 205 25.763 2.136 -22.568 1.00 0.00 H new ATOM 0 HB2 MET A 205 27.074 1.995 -19.824 1.00 0.00 H new ATOM 0 HB3 MET A 205 27.028 0.671 -20.972 1.00 0.00 H new ATOM 0 HG2 MET A 205 28.046 2.953 -22.360 1.00 0.00 H new ATOM 0 HG3 MET A 205 28.878 2.871 -20.820 1.00 0.00 H new ATOM 0 HE1 MET A 205 31.063 1.179 -23.843 1.00 0.00 H new ATOM 0 HE2 MET A 205 29.716 2.308 -24.120 1.00 0.00 H new ATOM 0 HE3 MET A 205 30.915 2.648 -22.850 1.00 0.00 H new ATOM 1300 N MET A 206 24.300 1.929 -19.604 1.00 0.00 N ATOM 1301 CA MET A 206 23.167 1.342 -18.898 1.00 0.00 C ATOM 1302 C MET A 206 21.852 1.944 -19.384 1.00 0.00 C ATOM 1303 O MET A 206 20.834 1.257 -19.455 1.00 0.00 O ATOM 1304 CB MET A 206 23.312 1.556 -17.390 1.00 0.00 C ATOM 1305 CG MET A 206 23.507 3.012 -16.998 1.00 0.00 C ATOM 1306 SD MET A 206 23.520 3.255 -15.212 1.00 0.00 S ATOM 1307 CE MET A 206 25.095 4.079 -14.994 1.00 0.00 C ATOM 0 H MET A 206 24.867 2.561 -19.039 1.00 0.00 H new ATOM 0 HA MET A 206 23.156 0.272 -19.107 1.00 0.00 H new ATOM 0 HB2 MET A 206 22.424 1.169 -16.890 1.00 0.00 H new ATOM 0 HB3 MET A 206 24.160 0.974 -17.029 1.00 0.00 H new ATOM 0 HG2 MET A 206 24.446 3.374 -17.417 1.00 0.00 H new ATOM 0 HG3 MET A 206 22.710 3.612 -17.437 1.00 0.00 H new ATOM 0 HE1 MET A 206 25.484 3.863 -13.999 1.00 0.00 H new ATOM 0 HE2 MET A 206 25.800 3.721 -15.745 1.00 0.00 H new ATOM 0 HE3 MET A 206 24.961 5.155 -15.105 1.00 0.00 H new ATOM 1317 N GLU A 207 21.883 3.230 -19.718 1.00 0.00 N ATOM 1318 CA GLU A 207 20.693 3.923 -20.197 1.00 0.00 C ATOM 1319 C GLU A 207 20.047 3.161 -21.350 1.00 0.00 C ATOM 1320 O GLU A 207 18.828 2.992 -21.391 1.00 0.00 O ATOM 1321 CB GLU A 207 21.047 5.343 -20.644 1.00 0.00 C ATOM 1322 CG GLU A 207 21.441 6.261 -19.500 1.00 0.00 C ATOM 1323 CD GLU A 207 20.533 7.470 -19.383 1.00 0.00 C ATOM 1324 OE1 GLU A 207 19.298 7.290 -19.408 1.00 0.00 O ATOM 1325 OE2 GLU A 207 21.059 8.597 -19.266 1.00 0.00 O ATOM 0 H GLU A 207 22.719 3.813 -19.666 1.00 0.00 H new ATOM 0 HA GLU A 207 19.980 3.977 -19.375 1.00 0.00 H new ATOM 0 HB2 GLU A 207 21.868 5.295 -21.360 1.00 0.00 H new ATOM 0 HB3 GLU A 207 20.193 5.774 -21.167 1.00 0.00 H new ATOM 0 HG2 GLU A 207 21.417 5.701 -18.565 1.00 0.00 H new ATOM 0 HG3 GLU A 207 22.468 6.595 -19.645 1.00 0.00 H new ATOM 1332 N ARG A 208 20.872 2.703 -22.286 1.00 0.00 N ATOM 1333 CA ARG A 208 20.382 1.961 -23.441 1.00 0.00 C ATOM 1334 C ARG A 208 19.732 0.650 -23.008 1.00 0.00 C ATOM 1335 O ARG A 208 18.666 0.281 -23.502 1.00 0.00 O ATOM 1336 CB ARG A 208 21.527 1.678 -24.415 1.00 0.00 C ATOM 1337 CG ARG A 208 21.375 2.379 -25.754 1.00 0.00 C ATOM 1338 CD ARG A 208 21.949 1.545 -26.889 1.00 0.00 C ATOM 1339 NE ARG A 208 20.986 1.355 -27.970 1.00 0.00 N ATOM 1340 CZ ARG A 208 20.666 2.302 -28.844 1.00 0.00 C ATOM 1341 NH1 ARG A 208 21.230 3.500 -28.764 1.00 0.00 N ATOM 1342 NH2 ARG A 208 19.781 2.053 -29.801 1.00 0.00 N ATOM 0 H ARG A 208 21.883 2.833 -22.267 1.00 0.00 H new ATOM 0 HA ARG A 208 19.631 2.571 -23.942 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.467 1.987 -23.957 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.593 0.603 -24.583 1.00 0.00 H new ATOM 0 HG2 ARG A 208 20.320 2.577 -25.944 1.00 0.00 H new ATOM 0 HG3 ARG A 208 21.880 3.345 -25.720 1.00 0.00 H new ATOM 0 HD2 ARG A 208 22.842 2.032 -27.281 1.00 0.00 H new ATOM 0 HD3 ARG A 208 22.258 0.573 -26.504 1.00 0.00 H new ATOM 0 HE ARG A 208 20.534 0.445 -28.059 1.00 0.00 H new ATOM 0 HH11 ARG A 208 21.911 3.695 -28.030 1.00 0.00 H new ATOM 0 HH12 ARG A 208 20.983 4.226 -29.436 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.345 1.133 -29.866 1.00 0.00 H new ATOM 0 HH22 ARG A 208 19.536 2.782 -30.472 1.00 0.00 H new ATOM 1356 N VAL A 209 20.381 -0.050 -22.083 1.00 0.00 N ATOM 1357 CA VAL A 209 19.866 -1.319 -21.584 1.00 0.00 C ATOM 1358 C VAL A 209 18.568 -1.119 -20.809 1.00 0.00 C ATOM 1359 O VAL A 209 17.678 -1.969 -20.838 1.00 0.00 O ATOM 1360 CB VAL A 209 20.891 -2.022 -20.674 1.00 0.00 C ATOM 1361 CG1 VAL A 209 20.418 -3.423 -20.319 1.00 0.00 C ATOM 1362 CG2 VAL A 209 22.256 -2.064 -21.343 1.00 0.00 C ATOM 0 H VAL A 209 21.264 0.241 -21.664 1.00 0.00 H new ATOM 0 HA VAL A 209 19.673 -1.946 -22.454 1.00 0.00 H new ATOM 0 HB VAL A 209 20.982 -1.451 -19.750 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.155 -3.904 -19.676 1.00 0.00 H new ATOM 0 HG12 VAL A 209 19.464 -3.363 -19.796 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.296 -4.008 -21.231 1.00 0.00 H new ATOM 0 HG21 VAL A 209 22.968 -2.564 -20.686 1.00 0.00 H new ATOM 0 HG22 VAL A 209 22.184 -2.611 -22.283 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.596 -1.047 -21.540 1.00 0.00 H new ATOM 1372 N VAL A 210 18.466 0.011 -20.117 1.00 0.00 N ATOM 1373 CA VAL A 210 17.276 0.325 -19.336 1.00 0.00 C ATOM 1374 C VAL A 210 16.091 0.638 -20.242 1.00 0.00 C ATOM 1375 O VAL A 210 14.947 0.325 -19.914 1.00 0.00 O ATOM 1376 CB VAL A 210 17.520 1.520 -18.397 1.00 0.00 C ATOM 1377 CG1 VAL A 210 16.265 1.838 -17.599 1.00 0.00 C ATOM 1378 CG2 VAL A 210 18.693 1.239 -17.470 1.00 0.00 C ATOM 0 H VAL A 210 19.194 0.725 -20.081 1.00 0.00 H new ATOM 0 HA VAL A 210 17.049 -0.557 -18.737 1.00 0.00 H new ATOM 0 HB VAL A 210 17.766 2.391 -19.004 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.457 2.685 -16.941 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.453 2.086 -18.282 1.00 0.00 H new ATOM 0 HG13 VAL A 210 15.984 0.971 -17.001 1.00 0.00 H new ATOM 0 HG21 VAL A 210 18.851 2.095 -16.813 1.00 0.00 H new ATOM 0 HG22 VAL A 210 18.478 0.355 -16.869 1.00 0.00 H new ATOM 0 HG23 VAL A 210 19.591 1.066 -18.062 1.00 0.00 H new ATOM 1388 N GLU A 211 16.373 1.257 -21.384 1.00 0.00 N ATOM 1389 CA GLU A 211 15.328 1.613 -22.337 1.00 0.00 C ATOM 1390 C GLU A 211 14.665 0.364 -22.909 1.00 0.00 C ATOM 1391 O GLU A 211 13.443 0.227 -22.874 1.00 0.00 O ATOM 1392 CB GLU A 211 15.910 2.460 -23.471 1.00 0.00 C ATOM 1393 CG GLU A 211 14.914 2.759 -24.580 1.00 0.00 C ATOM 1394 CD GLU A 211 15.197 4.074 -25.279 1.00 0.00 C ATOM 1395 OE1 GLU A 211 16.209 4.153 -26.006 1.00 0.00 O ATOM 1396 OE2 GLU A 211 14.406 5.024 -25.099 1.00 0.00 O ATOM 0 H GLU A 211 17.315 1.522 -21.672 1.00 0.00 H new ATOM 0 HA GLU A 211 14.572 2.195 -21.809 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.276 3.401 -23.060 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.770 1.942 -23.896 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.937 1.951 -25.311 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.907 2.783 -24.163 1.00 0.00 H new ATOM 1403 N GLN A 212 15.481 -0.544 -23.436 1.00 0.00 N ATOM 1404 CA GLN A 212 14.974 -1.781 -24.017 1.00 0.00 C ATOM 1405 C GLN A 212 14.211 -2.597 -22.978 1.00 0.00 C ATOM 1406 O GLN A 212 13.192 -3.214 -23.287 1.00 0.00 O ATOM 1407 CB GLN A 212 16.125 -2.610 -24.589 1.00 0.00 C ATOM 1408 CG GLN A 212 15.666 -3.784 -25.439 1.00 0.00 C ATOM 1409 CD GLN A 212 15.289 -3.371 -26.848 1.00 0.00 C ATOM 1410 OE1 GLN A 212 15.046 -2.195 -27.119 1.00 0.00 O ATOM 1411 NE2 GLN A 212 15.239 -4.340 -27.755 1.00 0.00 N ATOM 0 H GLN A 212 16.496 -0.446 -23.472 1.00 0.00 H new ATOM 0 HA GLN A 212 14.288 -1.520 -24.823 1.00 0.00 H new ATOM 0 HB2 GLN A 212 16.763 -1.963 -25.192 1.00 0.00 H new ATOM 0 HB3 GLN A 212 16.736 -2.984 -23.767 1.00 0.00 H new ATOM 0 HG2 GLN A 212 16.461 -4.529 -25.483 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.809 -4.260 -24.962 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.448 -5.301 -27.486 1.00 0.00 H new ATOM 0 HE22 GLN A 212 14.991 -4.123 -28.720 1.00 0.00 H new ATOM 1420 N MET A 213 14.712 -2.596 -21.747 1.00 0.00 N ATOM 1421 CA MET A 213 14.076 -3.336 -20.663 1.00 0.00 C ATOM 1422 C MET A 213 12.662 -2.822 -20.411 1.00 0.00 C ATOM 1423 O MET A 213 11.768 -3.588 -20.049 1.00 0.00 O ATOM 1424 CB MET A 213 14.908 -3.223 -19.384 1.00 0.00 C ATOM 1425 CG MET A 213 15.978 -4.295 -19.259 1.00 0.00 C ATOM 1426 SD MET A 213 16.418 -4.641 -17.545 1.00 0.00 S ATOM 1427 CE MET A 213 17.004 -3.034 -17.015 1.00 0.00 C ATOM 0 H MET A 213 15.556 -2.091 -21.475 1.00 0.00 H new ATOM 0 HA MET A 213 14.016 -4.384 -20.957 1.00 0.00 H new ATOM 0 HB2 MET A 213 15.383 -2.242 -19.354 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.244 -3.282 -18.522 1.00 0.00 H new ATOM 0 HG2 MET A 213 15.625 -5.212 -19.732 1.00 0.00 H new ATOM 0 HG3 MET A 213 16.869 -3.979 -19.802 1.00 0.00 H new ATOM 0 HE1 MET A 213 17.162 -3.042 -15.937 1.00 0.00 H new ATOM 0 HE2 MET A 213 17.943 -2.805 -17.518 1.00 0.00 H new ATOM 0 HE3 MET A 213 16.263 -2.275 -17.267 1.00 0.00 H new ATOM 1437 N CYS A 214 12.466 -1.522 -20.604 1.00 0.00 N ATOM 1438 CA CYS A 214 11.161 -0.906 -20.397 1.00 0.00 C ATOM 1439 C CYS A 214 10.139 -1.450 -21.391 1.00 0.00 C ATOM 1440 O CYS A 214 8.998 -1.738 -21.028 1.00 0.00 O ATOM 1441 CB CYS A 214 11.264 0.614 -20.534 1.00 0.00 C ATOM 1442 SG CYS A 214 10.054 1.535 -19.531 1.00 0.00 S ATOM 0 H CYS A 214 13.195 -0.874 -20.904 1.00 0.00 H new ATOM 0 HA CYS A 214 10.827 -1.151 -19.389 1.00 0.00 H new ATOM 0 HB2 CYS A 214 12.269 0.926 -20.249 1.00 0.00 H new ATOM 0 HB3 CYS A 214 11.131 0.883 -21.582 1.00 0.00 H new ATOM 0 HG CYS A 214 10.594 1.866 -18.396 1.00 0.00 H new ATOM 1447 N ILE A 215 10.556 -1.587 -22.645 1.00 0.00 N ATOM 1448 CA ILE A 215 9.678 -2.097 -23.691 1.00 0.00 C ATOM 1449 C ILE A 215 9.419 -3.589 -23.512 1.00 0.00 C ATOM 1450 O ILE A 215 8.323 -4.078 -23.787 1.00 0.00 O ATOM 1451 CB ILE A 215 10.270 -1.854 -25.091 1.00 0.00 C ATOM 1452 CG1 ILE A 215 10.716 -0.397 -25.235 1.00 0.00 C ATOM 1453 CG2 ILE A 215 9.254 -2.211 -26.165 1.00 0.00 C ATOM 1454 CD1 ILE A 215 9.586 0.597 -25.091 1.00 0.00 C ATOM 0 H ILE A 215 11.497 -1.352 -22.962 1.00 0.00 H new ATOM 0 HA ILE A 215 8.736 -1.555 -23.605 1.00 0.00 H new ATOM 0 HB ILE A 215 11.143 -2.495 -25.216 1.00 0.00 H new ATOM 0 HG12 ILE A 215 11.476 -0.182 -24.484 1.00 0.00 H new ATOM 0 HG13 ILE A 215 11.185 -0.264 -26.210 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.687 -2.034 -27.149 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.981 -3.262 -26.073 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.364 -1.593 -26.044 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.975 1.609 -25.204 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.836 0.409 -25.859 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.132 0.491 -24.106 1.00 0.00 H new ATOM 1466 N THR A 216 10.436 -4.309 -23.047 1.00 0.00 N ATOM 1467 CA THR A 216 10.319 -5.745 -22.830 1.00 0.00 C ATOM 1468 C THR A 216 9.199 -6.064 -21.847 1.00 0.00 C ATOM 1469 O THR A 216 8.503 -7.069 -21.990 1.00 0.00 O ATOM 1470 CB THR A 216 11.637 -6.342 -22.301 1.00 0.00 C ATOM 1471 OG1 THR A 216 12.745 -5.814 -23.037 1.00 0.00 O ATOM 1472 CG2 THR A 216 11.625 -7.860 -22.409 1.00 0.00 C ATOM 0 H THR A 216 11.350 -3.920 -22.814 1.00 0.00 H new ATOM 0 HA THR A 216 10.088 -6.193 -23.797 1.00 0.00 H new ATOM 0 HB THR A 216 11.738 -6.069 -21.250 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.925 -4.897 -22.743 1.00 0.00 H new ATOM 0 HG21 THR A 216 12.566 -8.259 -22.030 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.798 -8.260 -21.822 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.503 -8.150 -23.453 1.00 0.00 H new ATOM 1480 N GLN A 217 9.029 -5.201 -20.850 1.00 0.00 N ATOM 1481 CA GLN A 217 7.992 -5.392 -19.844 1.00 0.00 C ATOM 1482 C GLN A 217 6.610 -5.439 -20.487 1.00 0.00 C ATOM 1483 O GLN A 217 5.783 -6.284 -20.145 1.00 0.00 O ATOM 1484 CB GLN A 217 8.046 -4.269 -18.806 1.00 0.00 C ATOM 1485 CG GLN A 217 7.350 -4.615 -17.499 1.00 0.00 C ATOM 1486 CD GLN A 217 7.958 -3.901 -16.308 1.00 0.00 C ATOM 1487 OE1 GLN A 217 7.466 -2.858 -15.877 1.00 0.00 O ATOM 1488 NE2 GLN A 217 9.035 -4.460 -15.768 1.00 0.00 N ATOM 0 H GLN A 217 9.596 -4.363 -20.718 1.00 0.00 H new ATOM 0 HA GLN A 217 8.174 -6.346 -19.348 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.088 -4.026 -18.600 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.587 -3.374 -19.227 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.294 -4.355 -17.574 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.402 -5.692 -17.338 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.410 -5.325 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.487 -4.024 -14.964 1.00 0.00 H new ATOM 1497 N TYR A 218 6.367 -4.526 -21.421 1.00 0.00 N ATOM 1498 CA TYR A 218 5.084 -4.461 -22.111 1.00 0.00 C ATOM 1499 C TYR A 218 5.146 -5.198 -23.445 1.00 0.00 C ATOM 1500 O TYR A 218 5.765 -4.727 -24.398 1.00 0.00 O ATOM 1501 CB TYR A 218 4.676 -3.004 -22.338 1.00 0.00 C ATOM 1502 CG TYR A 218 4.754 -2.152 -21.092 1.00 0.00 C ATOM 1503 CD1 TYR A 218 3.690 -2.092 -20.201 1.00 0.00 C ATOM 1504 CD2 TYR A 218 5.891 -1.407 -20.806 1.00 0.00 C ATOM 1505 CE1 TYR A 218 3.756 -1.314 -19.061 1.00 0.00 C ATOM 1506 CE2 TYR A 218 5.966 -0.627 -19.668 1.00 0.00 C ATOM 1507 CZ TYR A 218 4.896 -0.584 -18.798 1.00 0.00 C ATOM 1508 OH TYR A 218 4.967 0.192 -17.664 1.00 0.00 O ATOM 0 H TYR A 218 7.042 -3.821 -21.718 1.00 0.00 H new ATOM 0 HA TYR A 218 4.337 -4.946 -21.483 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.318 -2.571 -23.105 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.657 -2.977 -22.723 1.00 0.00 H new ATOM 0 HD1 TYR A 218 2.796 -2.663 -20.403 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.731 -1.438 -21.485 1.00 0.00 H new ATOM 0 HE1 TYR A 218 2.919 -1.278 -18.379 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.858 -0.054 -19.461 1.00 0.00 H new ATOM 0 HH TYR A 218 5.838 0.640 -17.628 1.00 0.00 H new