USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 843 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 239 SER OG : rot 120:sc= 0.231 USER MOD Set 1.2: A 244 GLN : amide:sc= -0.0765 X(o=0.15,f=-0.099) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 68:sc= 1.08 USER MOD Single : A 160 THR OG1 : rot 172:sc= -4.6! USER MOD Single : A 162 GLN : amide:sc= -0.0535 K(o=-0.053,f=-2.3!) USER MOD Single : A 164 ASN : amide:sc= -2.13! K(o=-2.1!,f=-0.023) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HE2:sc= -0.907 K(o=-0.91,f=-2.9!) USER MOD Single : A 171 LYS NZ :NH3+ -161:sc= -0.0276 (180deg=-0.382) USER MOD Single : A 173 THR OG1 : rot 15:sc= 0.36 USER MOD Single : A 197 LYS NZ :NH3+ 133:sc= -0.126 (180deg=-1.29!) USER MOD Single : A 199 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.065) USER MOD Single : A 200 ASN : amide:sc= -4.73! K(o=-4.7!,f=0.11) USER MOD Single : A 201 TYR OH : rot 78:sc= -0.708 USER MOD Single : A 204 LYS NZ :NH3+ -160:sc= -0.0404 (180deg=-0.512) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= -0.22 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -7.78! C(o=-7.8!,f=-6.1!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -128:sc= -7.51! (180deg=-17.8!) USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -9.2! C(o=-9.2!,f=-12!) USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN : amide:sc= -5.38! K(o=-5.4!,f=-1.7) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ -150:sc= -4.23! (180deg=-6.06!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 ASN : amide:sc= -2.22! C(o=-2.2!,f=-4.6!) USER MOD Single : A 266 GLN : amide:sc= -0.931 K(o=-0.93,f=-0.11) USER MOD Single : A 271 SER OG : rot -62:sc= 0.299 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.379 23.582 -5.532 1.00 1.00 N ATOM 46 CA ASP A 143 0.295 22.137 -5.391 1.00 1.00 C ATOM 47 C ASP A 143 1.438 21.438 -6.116 1.00 1.00 C ATOM 48 O ASP A 143 1.975 21.934 -7.101 1.00 1.00 O ATOM 49 CB ASP A 143 -1.040 21.667 -5.962 1.00 1.00 C ATOM 50 CG ASP A 143 -2.190 22.423 -5.302 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.463 22.150 -4.143 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.782 23.262 -5.961 1.00 1.00 O ATOM 0 HA ASP A 143 0.369 21.884 -4.333 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.060 21.828 -7.040 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -1.157 20.596 -5.798 1.00 1.00 H new ATOM 57 N SER A 144 1.804 20.270 -5.601 1.00 1.00 N ATOM 58 CA SER A 144 2.877 19.470 -6.176 1.00 1.00 C ATOM 59 C SER A 144 2.388 18.047 -6.308 1.00 1.00 C ATOM 60 O SER A 144 1.444 17.651 -5.622 1.00 1.00 O ATOM 61 CB SER A 144 4.118 19.531 -5.293 1.00 1.00 C ATOM 62 OG SER A 144 4.407 20.889 -4.998 1.00 1.00 O ATOM 0 H SER A 144 1.368 19.853 -4.778 1.00 1.00 H new ATOM 0 HA SER A 144 3.149 19.860 -7.157 1.00 1.00 H new ATOM 0 HB2 SER A 144 3.953 18.972 -4.372 1.00 1.00 H new ATOM 0 HB3 SER A 144 4.964 19.067 -5.800 1.00 1.00 H new ATOM 0 HG SER A 144 5.203 20.938 -4.429 1.00 1.00 H new ATOM 68 N LYS A 145 2.928 17.300 -7.263 1.00 1.00 N ATOM 69 CA LYS A 145 2.444 15.958 -7.561 1.00 1.00 C ATOM 70 C LYS A 145 2.755 14.931 -6.479 1.00 1.00 C ATOM 71 O LYS A 145 3.847 14.843 -5.955 1.00 1.00 O ATOM 72 CB LYS A 145 3.181 15.571 -8.840 1.00 1.00 C ATOM 73 CG LYS A 145 2.756 14.211 -9.375 1.00 1.00 C ATOM 74 CD LYS A 145 3.598 13.875 -10.622 1.00 1.00 C ATOM 75 CE LYS A 145 2.788 14.194 -11.877 1.00 1.00 C ATOM 76 NZ LYS A 145 3.606 13.912 -13.092 1.00 1.00 N ATOM 0 H LYS A 145 3.707 17.604 -7.848 1.00 1.00 H new ATOM 0 HA LYS A 145 1.357 15.965 -7.642 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.000 16.329 -9.602 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.254 15.562 -8.648 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.894 13.446 -8.611 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.696 14.221 -9.628 1.00 1.00 H new ATOM 0 HD2 LYS A 145 4.524 14.451 -10.616 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.878 12.822 -10.613 1.00 1.00 H new ATOM 0 HE2 LYS A 145 1.877 13.596 -11.894 1.00 1.00 H new ATOM 0 HE3 LYS A 145 2.483 15.240 -11.868 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 3.050 14.131 -13.943 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 4.463 14.501 -13.078 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 3.876 12.908 -13.103 1.00 1.00 H new ATOM 90 N PHE A 146 1.721 14.147 -6.178 1.00 1.00 N ATOM 91 CA PHE A 146 1.816 13.100 -5.168 1.00 1.00 C ATOM 92 C PHE A 146 1.499 11.732 -5.752 1.00 1.00 C ATOM 93 O PHE A 146 0.510 11.563 -6.470 1.00 1.00 O ATOM 94 CB PHE A 146 0.855 13.379 -4.017 1.00 1.00 C ATOM 95 CG PHE A 146 1.236 14.667 -3.333 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.292 14.681 -2.414 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.534 15.849 -3.610 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.647 15.877 -1.776 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.889 17.042 -2.971 1.00 1.00 C ATOM 100 CZ PHE A 146 1.946 17.057 -2.054 1.00 1.00 C ATOM 0 H PHE A 146 0.806 14.219 -6.622 1.00 1.00 H new ATOM 0 HA PHE A 146 2.843 13.098 -4.802 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.166 13.444 -4.392 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.880 12.556 -3.303 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.832 13.771 -2.197 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.282 15.838 -4.318 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.463 15.889 -1.068 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.347 17.951 -3.185 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.221 17.978 -1.561 1.00 1.00 H new ATOM 110 N GLY A 147 2.353 10.768 -5.452 1.00 1.00 N ATOM 111 CA GLY A 147 2.170 9.430 -5.974 1.00 1.00 C ATOM 112 C GLY A 147 0.953 8.806 -5.397 1.00 1.00 C ATOM 113 O GLY A 147 0.541 9.135 -4.280 1.00 1.00 O ATOM 0 H GLY A 147 3.172 10.887 -4.855 1.00 1.00 H new ATOM 0 HA2 GLY A 147 2.087 9.466 -7.060 1.00 1.00 H new ATOM 0 HA3 GLY A 147 3.043 8.820 -5.741 1.00 1.00 H new ATOM 117 N PHE A 148 0.405 7.859 -6.134 1.00 1.00 N ATOM 118 CA PHE A 148 -0.739 7.152 -5.641 1.00 1.00 C ATOM 119 C PHE A 148 -0.565 5.689 -6.030 1.00 1.00 C ATOM 120 O PHE A 148 -0.336 5.373 -7.203 1.00 1.00 O ATOM 121 CB PHE A 148 -1.983 7.691 -6.297 1.00 1.00 C ATOM 122 CG PHE A 148 -3.024 7.855 -5.235 1.00 1.00 C ATOM 123 CD1 PHE A 148 -2.996 9.041 -4.491 1.00 1.00 C ATOM 124 CD2 PHE A 148 -3.997 6.884 -4.969 1.00 1.00 C ATOM 125 CE1 PHE A 148 -3.941 9.256 -3.482 1.00 1.00 C ATOM 126 CE2 PHE A 148 -4.943 7.101 -3.961 1.00 1.00 C ATOM 127 CZ PHE A 148 -4.914 8.287 -3.216 1.00 1.00 C ATOM 0 H PHE A 148 0.732 7.573 -7.057 1.00 1.00 H new ATOM 0 HA PHE A 148 -0.830 7.265 -4.561 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -1.777 8.646 -6.781 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.332 7.009 -7.073 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.245 9.790 -4.696 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.017 5.968 -5.541 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.919 10.171 -2.908 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.696 6.354 -3.757 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.643 8.453 -2.436 1.00 1.00 H new ATOM 137 N ILE A 149 -0.703 4.806 -5.071 1.00 1.00 N ATOM 138 CA ILE A 149 -0.586 3.383 -5.319 1.00 1.00 C ATOM 139 C ILE A 149 -1.911 2.729 -4.994 1.00 1.00 C ATOM 140 O ILE A 149 -2.411 2.917 -3.881 1.00 1.00 O ATOM 141 CB ILE A 149 0.516 2.767 -4.452 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.896 3.307 -4.867 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.486 1.247 -4.604 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.305 4.437 -3.917 1.00 1.00 C ATOM 0 H ILE A 149 -0.899 5.048 -4.100 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.326 3.221 -6.365 1.00 1.00 H new ATOM 0 HB ILE A 149 0.341 3.036 -3.410 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.636 2.507 -4.838 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.862 3.673 -5.893 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.269 0.804 -3.988 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.485 0.868 -4.284 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.652 0.982 -5.648 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.282 4.822 -4.209 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.569 5.240 -3.968 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.355 4.055 -2.897 1.00 1.00 H new ATOM 156 N VAL A 150 -2.450 1.892 -5.887 1.00 1.00 N ATOM 157 CA VAL A 150 -3.656 1.168 -5.558 1.00 1.00 C ATOM 158 C VAL A 150 -3.224 -0.291 -5.631 1.00 1.00 C ATOM 159 O VAL A 150 -2.633 -0.693 -6.644 1.00 1.00 O ATOM 160 CB VAL A 150 -4.729 1.465 -6.610 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.015 0.713 -6.267 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.991 2.991 -6.659 1.00 1.00 C ATOM 0 H VAL A 150 -2.073 1.710 -6.817 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.077 1.433 -4.588 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.384 1.132 -7.589 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.774 0.928 -7.019 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.816 -0.359 -6.249 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.373 1.032 -5.288 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.754 3.205 -7.407 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.334 3.333 -5.682 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.069 3.510 -6.922 1.00 1.00 H new ATOM 172 N ILE A 151 -3.438 -1.063 -4.549 1.00 1.00 N ATOM 173 CA ILE A 151 -2.959 -2.447 -4.514 1.00 1.00 C ATOM 174 C ILE A 151 -4.022 -3.514 -4.250 1.00 1.00 C ATOM 175 O ILE A 151 -4.788 -3.482 -3.292 1.00 1.00 O ATOM 176 CB ILE A 151 -1.800 -2.574 -3.522 1.00 1.00 C ATOM 177 CG1 ILE A 151 -1.187 -3.983 -3.540 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.289 -2.326 -2.126 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.222 -3.902 -4.107 1.00 1.00 C ATOM 0 H ILE A 151 -3.928 -0.757 -3.709 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.621 -2.656 -5.529 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.050 -1.841 -3.819 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -1.164 -4.397 -2.532 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.799 -4.652 -4.145 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.457 -2.419 -1.427 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.708 -1.322 -2.060 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.057 -3.057 -1.874 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.665 -4.898 -4.124 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.184 -3.505 -5.121 1.00 1.00 H new ATOM 0 HD13 ILE A 151 0.828 -3.245 -3.483 1.00 1.00 H new ATOM 191 N ASP A 152 -3.982 -4.497 -5.124 1.00 1.00 N ATOM 192 CA ASP A 152 -4.825 -5.672 -5.041 1.00 1.00 C ATOM 193 C ASP A 152 -3.955 -6.870 -5.463 1.00 1.00 C ATOM 194 O ASP A 152 -2.965 -6.700 -6.173 1.00 1.00 O ATOM 195 CB ASP A 152 -6.079 -5.559 -5.918 1.00 1.00 C ATOM 196 CG ASP A 152 -6.525 -4.100 -6.002 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.752 -3.512 -4.957 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.639 -3.596 -7.108 1.00 1.00 O ATOM 0 H ASP A 152 -3.352 -4.503 -5.926 1.00 1.00 H new ATOM 0 HA ASP A 152 -5.197 -5.792 -4.023 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.871 -5.943 -6.917 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.880 -6.170 -5.502 1.00 1.00 H new ATOM 203 N GLY A 153 -4.280 -8.037 -4.975 1.00 1.00 N ATOM 204 CA GLY A 153 -3.502 -9.253 -5.208 1.00 1.00 C ATOM 205 C GLY A 153 -3.412 -9.716 -6.675 1.00 1.00 C ATOM 206 O GLY A 153 -2.403 -10.295 -7.078 1.00 1.00 O ATOM 0 H GLY A 153 -5.104 -8.186 -4.393 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.491 -9.093 -4.834 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.937 -10.059 -4.617 1.00 1.00 H new ATOM 210 N SER A 154 -4.461 -9.491 -7.439 1.00 1.00 N ATOM 211 CA SER A 154 -4.567 -9.912 -8.801 1.00 1.00 C ATOM 212 C SER A 154 -4.822 -8.707 -9.626 1.00 1.00 C ATOM 213 O SER A 154 -5.789 -8.622 -10.388 1.00 1.00 O ATOM 214 CB SER A 154 -5.708 -10.921 -8.967 1.00 1.00 C ATOM 215 OG SER A 154 -6.948 -10.241 -8.853 1.00 1.00 O ATOM 0 H SER A 154 -5.286 -8.992 -7.107 1.00 1.00 H new ATOM 0 HA SER A 154 -3.646 -10.403 -9.116 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.637 -11.413 -9.937 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.635 -11.700 -8.208 1.00 1.00 H new ATOM 0 HG SER A 154 -7.063 -9.640 -9.618 1.00 1.00 H new ATOM 221 N GLY A 155 -3.879 -7.819 -9.536 1.00 1.00 N ATOM 222 CA GLY A 155 -3.847 -6.596 -10.343 1.00 1.00 C ATOM 223 C GLY A 155 -3.741 -5.337 -9.480 1.00 1.00 C ATOM 224 O GLY A 155 -4.108 -5.336 -8.308 1.00 1.00 O ATOM 0 H GLY A 155 -3.090 -7.907 -8.896 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.000 -6.637 -11.028 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.749 -6.541 -10.953 1.00 1.00 H new ATOM 228 N ALA A 156 -3.193 -4.267 -10.082 1.00 1.00 N ATOM 229 CA ALA A 156 -3.001 -2.991 -9.368 1.00 1.00 C ATOM 230 C ALA A 156 -3.029 -1.795 -10.328 1.00 1.00 C ATOM 231 O ALA A 156 -2.643 -1.913 -11.488 1.00 1.00 O ATOM 232 CB ALA A 156 -1.655 -3.004 -8.647 1.00 1.00 C ATOM 0 H ALA A 156 -2.878 -4.259 -11.052 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.819 -2.886 -8.656 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.515 -2.060 -8.120 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.634 -3.826 -7.931 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.854 -3.135 -9.374 1.00 1.00 H new ATOM 238 N LEU A 157 -3.441 -0.629 -9.816 1.00 1.00 N ATOM 239 CA LEU A 157 -3.463 0.596 -10.620 1.00 1.00 C ATOM 240 C LEU A 157 -2.555 1.657 -10.005 1.00 1.00 C ATOM 241 O LEU A 157 -2.737 1.969 -8.834 1.00 1.00 O ATOM 242 CB LEU A 157 -4.907 1.130 -10.693 1.00 1.00 C ATOM 243 CG LEU A 157 -4.951 2.455 -11.461 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.161 2.473 -12.396 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.064 3.625 -10.472 1.00 1.00 C ATOM 0 H LEU A 157 -3.761 -0.509 -8.855 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.101 0.368 -11.622 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.548 0.397 -11.184 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.299 1.273 -9.686 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.036 2.555 -12.045 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.187 3.418 -12.939 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.085 1.649 -13.105 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.074 2.366 -11.811 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.095 4.565 -11.023 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.976 3.518 -9.885 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.201 3.623 -9.806 1.00 1.00 H new ATOM 257 N PHE A 158 -1.585 2.237 -10.741 1.00 1.00 N ATOM 258 CA PHE A 158 -0.771 3.282 -10.090 1.00 1.00 C ATOM 259 C PHE A 158 -1.016 4.671 -10.645 1.00 1.00 C ATOM 260 O PHE A 158 -0.792 4.956 -11.816 1.00 1.00 O ATOM 261 CB PHE A 158 0.704 2.962 -10.319 1.00 1.00 C ATOM 262 CG PHE A 158 1.261 2.138 -9.181 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.705 0.896 -8.856 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.351 2.630 -8.449 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.238 0.144 -7.804 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.883 1.878 -7.397 1.00 1.00 C ATOM 267 CZ PHE A 158 2.326 0.635 -7.073 1.00 1.00 C ATOM 0 H PHE A 158 -1.357 2.023 -11.712 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.050 3.283 -9.036 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.821 2.419 -11.257 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.271 3.888 -10.414 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.136 0.518 -9.418 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.780 3.590 -8.698 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.810 -0.816 -7.556 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.724 2.256 -6.834 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.736 0.055 -6.259 1.00 1.00 H new ATOM 277 N GLY A 159 -1.598 5.485 -9.772 1.00 1.00 N ATOM 278 CA GLY A 159 -2.036 6.826 -10.139 1.00 1.00 C ATOM 279 C GLY A 159 -1.261 7.916 -9.430 1.00 1.00 C ATOM 280 O GLY A 159 -0.345 7.647 -8.643 1.00 1.00 O ATOM 0 H GLY A 159 -1.778 5.237 -8.799 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.930 6.955 -11.216 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.096 6.932 -9.908 1.00 1.00 H new ATOM 284 N THR A 160 -1.642 9.161 -9.710 1.00 1.00 N ATOM 285 CA THR A 160 -0.993 10.305 -9.096 1.00 1.00 C ATOM 286 C THR A 160 -2.045 11.324 -8.656 1.00 1.00 C ATOM 287 O THR A 160 -3.109 11.404 -9.267 1.00 1.00 O ATOM 288 CB THR A 160 -0.079 10.958 -10.121 1.00 1.00 C ATOM 289 OG1 THR A 160 0.347 9.987 -11.061 1.00 1.00 O ATOM 290 CG2 THR A 160 1.145 11.539 -9.431 1.00 1.00 C ATOM 0 H THR A 160 -2.395 9.397 -10.357 1.00 1.00 H new ATOM 0 HA THR A 160 -0.421 9.975 -8.229 1.00 1.00 H new ATOM 0 HB THR A 160 -0.627 11.754 -10.626 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.828 10.428 -11.792 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.794 12.005 -10.173 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.831 12.287 -8.703 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.688 10.743 -8.922 1.00 1.00 H new ATOM 298 N LEU A 161 -1.723 12.136 -7.655 1.00 1.00 N ATOM 299 CA LEU A 161 -2.635 13.195 -7.200 1.00 1.00 C ATOM 300 C LEU A 161 -1.914 14.538 -7.249 1.00 1.00 C ATOM 301 O LEU A 161 -0.898 14.728 -6.574 1.00 1.00 O ATOM 302 CB LEU A 161 -3.075 12.904 -5.764 1.00 1.00 C ATOM 303 CG LEU A 161 -4.464 13.492 -5.492 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.875 13.112 -4.067 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.432 15.015 -5.607 1.00 1.00 C ATOM 0 H LEU A 161 -0.843 12.087 -7.141 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.510 13.228 -7.849 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.091 11.827 -5.595 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.353 13.326 -5.065 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.173 13.099 -6.221 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.862 13.521 -3.852 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.904 12.026 -3.974 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.152 13.518 -3.359 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.427 15.416 -5.411 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.728 15.420 -4.880 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.119 15.297 -6.612 1.00 1.00 H new ATOM 317 N GLN A 162 -2.476 15.496 -7.992 1.00 1.00 N ATOM 318 CA GLN A 162 -1.894 16.842 -8.050 1.00 1.00 C ATOM 319 C GLN A 162 -2.962 17.877 -7.741 1.00 1.00 C ATOM 320 O GLN A 162 -3.957 17.999 -8.452 1.00 1.00 O ATOM 321 CB GLN A 162 -1.253 17.105 -9.429 1.00 1.00 C ATOM 322 CG GLN A 162 -2.321 17.090 -10.524 1.00 1.00 C ATOM 323 CD GLN A 162 -1.670 16.929 -11.892 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.486 16.603 -11.989 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.379 17.148 -12.966 1.00 1.00 N ATOM 0 H GLN A 162 -3.319 15.370 -8.553 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.106 16.917 -7.301 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.743 18.068 -9.422 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.499 16.346 -9.637 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.021 16.273 -10.348 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.896 18.015 -10.494 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.359 17.418 -12.884 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.953 17.049 -13.887 1.00 1.00 H new ATOM 334 N GLY A 163 -2.751 18.648 -6.684 1.00 1.00 N ATOM 335 CA GLY A 163 -3.712 19.683 -6.343 1.00 1.00 C ATOM 336 C GLY A 163 -5.088 19.058 -6.138 1.00 1.00 C ATOM 337 O GLY A 163 -5.234 18.061 -5.432 1.00 1.00 O ATOM 0 H GLY A 163 -1.945 18.580 -6.063 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.398 20.200 -5.436 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.755 20.429 -7.137 1.00 1.00 H new ATOM 341 N ASN A 164 -6.085 19.654 -6.778 1.00 1.00 N ATOM 342 CA ASN A 164 -7.453 19.167 -6.681 1.00 1.00 C ATOM 343 C ASN A 164 -7.759 18.201 -7.827 1.00 1.00 C ATOM 344 O ASN A 164 -8.917 17.846 -8.034 1.00 1.00 O ATOM 345 CB ASN A 164 -8.433 20.342 -6.728 1.00 1.00 C ATOM 346 CG ASN A 164 -8.370 21.122 -5.421 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.150 22.053 -5.218 1.00 1.00 O ATOM 348 ND2 ASN A 164 -7.482 20.805 -4.520 1.00 1.00 N ATOM 0 H ASN A 164 -5.971 20.476 -7.370 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.565 18.640 -5.733 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.189 20.997 -7.565 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.446 19.976 -6.895 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -7.433 21.328 -3.646 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -6.837 20.034 -4.689 1.00 1.00 H new ATOM 355 N THR A 165 -6.734 17.836 -8.599 1.00 1.00 N ATOM 356 CA THR A 165 -6.940 16.957 -9.755 1.00 1.00 C ATOM 357 C THR A 165 -6.012 15.742 -9.719 1.00 1.00 C ATOM 358 O THR A 165 -5.018 15.719 -9.002 1.00 1.00 O ATOM 359 CB THR A 165 -6.667 17.748 -11.030 1.00 1.00 C ATOM 360 OG1 THR A 165 -7.405 18.965 -11.004 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.087 16.924 -12.259 1.00 1.00 C ATOM 0 H THR A 165 -5.768 18.128 -8.450 1.00 1.00 H new ATOM 0 HA THR A 165 -7.969 16.598 -9.728 1.00 1.00 H new ATOM 0 HB THR A 165 -5.601 17.967 -11.091 1.00 1.00 H new ATOM 0 HG1 THR A 165 -7.227 19.473 -11.823 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.889 17.496 -13.166 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.519 15.994 -12.285 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.151 16.697 -12.199 1.00 1.00 H new ATOM 369 N ARG A 166 -6.414 14.704 -10.457 1.00 1.00 N ATOM 370 CA ARG A 166 -5.693 13.435 -10.462 1.00 1.00 C ATOM 371 C ARG A 166 -5.309 12.949 -11.861 1.00 1.00 C ATOM 372 O ARG A 166 -5.953 13.295 -12.851 1.00 1.00 O ATOM 373 CB ARG A 166 -6.525 12.367 -9.760 1.00 1.00 C ATOM 374 CG ARG A 166 -7.907 12.227 -10.412 1.00 1.00 C ATOM 375 CD ARG A 166 -7.911 10.998 -11.299 1.00 1.00 C ATOM 376 NE ARG A 166 -9.044 10.976 -12.227 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.236 11.905 -13.158 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.364 12.864 -13.313 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.295 11.856 -13.919 1.00 1.00 N ATOM 0 H ARG A 166 -7.237 14.721 -11.059 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.759 13.611 -9.928 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.003 11.411 -9.798 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.640 12.625 -8.707 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.678 12.141 -9.646 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.138 13.116 -10.999 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.981 10.961 -11.866 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.940 10.105 -10.675 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.717 10.213 -12.156 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.535 12.900 -12.720 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.511 13.577 -14.028 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.975 11.105 -13.799 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.443 12.569 -14.634 1.00 1.00 H new ATOM 393 N GLU A 167 -4.214 12.192 -11.900 1.00 1.00 N ATOM 394 CA GLU A 167 -3.659 11.677 -13.146 1.00 1.00 C ATOM 395 C GLU A 167 -3.352 10.169 -13.052 1.00 1.00 C ATOM 396 O GLU A 167 -3.266 9.589 -11.973 1.00 1.00 O ATOM 397 CB GLU A 167 -2.360 12.423 -13.491 1.00 1.00 C ATOM 398 CG GLU A 167 -2.629 13.934 -13.545 1.00 1.00 C ATOM 399 CD GLU A 167 -3.426 14.284 -14.798 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.464 13.471 -15.708 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.988 15.365 -14.825 1.00 1.00 O ATOM 0 H GLU A 167 -3.689 11.920 -11.069 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.406 11.834 -13.924 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.596 12.206 -12.745 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.975 12.078 -14.451 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.179 14.245 -12.657 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.685 14.479 -13.542 1.00 1.00 H new ATOM 408 N VAL A 168 -3.225 9.561 -14.225 1.00 1.00 N ATOM 409 CA VAL A 168 -2.958 8.126 -14.347 1.00 1.00 C ATOM 410 C VAL A 168 -1.541 7.907 -14.885 1.00 1.00 C ATOM 411 O VAL A 168 -1.159 8.487 -15.899 1.00 1.00 O ATOM 412 CB VAL A 168 -3.964 7.497 -15.316 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.209 6.036 -14.941 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.289 8.263 -15.248 1.00 1.00 C ATOM 0 H VAL A 168 -3.303 10.045 -15.120 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.052 7.662 -13.365 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.560 7.547 -16.327 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.926 5.597 -15.635 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.270 5.485 -14.992 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.607 5.982 -13.927 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.004 7.815 -15.938 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.685 8.216 -14.234 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.122 9.304 -15.524 1.00 1.00 H new ATOM 424 N LEU A 169 -0.764 7.046 -14.207 1.00 1.00 N ATOM 425 CA LEU A 169 0.593 6.745 -14.661 1.00 1.00 C ATOM 426 C LEU A 169 0.674 5.388 -15.348 1.00 1.00 C ATOM 427 O LEU A 169 1.297 5.254 -16.404 1.00 1.00 O ATOM 428 CB LEU A 169 1.558 6.733 -13.475 1.00 1.00 C ATOM 429 CG LEU A 169 1.634 8.125 -12.843 1.00 1.00 C ATOM 430 CD1 LEU A 169 1.978 7.966 -11.359 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.722 8.957 -13.526 1.00 1.00 C ATOM 0 H LEU A 169 -1.050 6.557 -13.359 1.00 1.00 H new ATOM 0 HA LEU A 169 0.867 7.523 -15.374 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.226 6.006 -12.734 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.549 6.421 -13.806 1.00 1.00 H new ATOM 0 HG LEU A 169 0.677 8.633 -12.962 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.036 8.949 -10.892 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.205 7.376 -10.867 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.938 7.460 -11.260 1.00 1.00 H new ATOM 0 HD21 LEU A 169 2.766 9.945 -13.068 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.686 8.460 -13.411 1.00 1.00 H new ATOM 0 HD23 LEU A 169 2.490 9.059 -14.586 1.00 1.00 H new ATOM 443 N HIS A 170 0.042 4.380 -14.742 1.00 1.00 N ATOM 444 CA HIS A 170 0.042 3.026 -15.308 1.00 1.00 C ATOM 445 C HIS A 170 -1.135 2.242 -14.753 1.00 1.00 C ATOM 446 O HIS A 170 -1.623 2.577 -13.673 1.00 1.00 O ATOM 447 CB HIS A 170 1.344 2.276 -14.974 1.00 1.00 C ATOM 448 CG HIS A 170 2.235 2.250 -16.185 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.016 3.331 -16.560 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.460 1.279 -17.131 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.667 2.990 -17.687 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.364 1.749 -18.078 1.00 1.00 N ATOM 0 H HIS A 170 -0.473 4.473 -13.866 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.038 3.116 -16.391 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.855 2.765 -14.144 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.118 1.259 -14.654 1.00 1.00 H new ATOM 0 HD1 HIS A 170 3.085 4.223 -16.071 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.004 0.300 -17.138 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.351 3.640 -18.212 1.00 1.00 H new ATOM 460 N LYS A 171 -1.555 1.172 -15.419 1.00 1.00 N ATOM 461 CA LYS A 171 -2.616 0.331 -14.895 1.00 1.00 C ATOM 462 C LYS A 171 -2.189 -1.115 -15.176 1.00 1.00 C ATOM 463 O LYS A 171 -1.533 -1.355 -16.195 1.00 1.00 O ATOM 464 CB LYS A 171 -3.951 0.646 -15.577 1.00 1.00 C ATOM 465 CG LYS A 171 -4.985 -0.431 -15.244 1.00 1.00 C ATOM 466 CD LYS A 171 -6.353 -0.005 -15.765 1.00 1.00 C ATOM 467 CE LYS A 171 -7.378 -1.092 -15.449 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.085 -2.301 -16.265 1.00 1.00 N ATOM 0 H LYS A 171 -1.177 0.871 -16.317 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.764 0.501 -13.829 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.313 1.621 -15.250 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.811 0.704 -16.656 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.693 -1.381 -15.693 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -5.028 -0.588 -14.166 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.652 0.937 -15.305 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.308 0.166 -16.841 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -7.346 -1.340 -14.388 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -8.384 -0.731 -15.662 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -7.930 -2.906 -16.305 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -6.819 -2.013 -17.229 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.301 -2.830 -15.833 1.00 1.00 H new ATOM 482 N PHE A 172 -2.539 -2.082 -14.329 1.00 1.00 N ATOM 483 CA PHE A 172 -2.126 -3.446 -14.664 1.00 1.00 C ATOM 484 C PHE A 172 -2.917 -4.593 -14.032 1.00 1.00 C ATOM 485 O PHE A 172 -3.574 -4.474 -12.994 1.00 1.00 O ATOM 486 CB PHE A 172 -0.620 -3.658 -14.491 1.00 1.00 C ATOM 487 CG PHE A 172 -0.153 -3.324 -13.100 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.112 -1.993 -12.754 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.062 -4.347 -12.170 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.590 -1.686 -11.474 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.539 -4.039 -10.892 1.00 1.00 C ATOM 492 CZ PHE A 172 0.803 -2.709 -10.543 1.00 1.00 C ATOM 0 H PHE A 172 -3.069 -1.965 -13.465 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.385 -3.507 -15.721 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.373 -4.696 -14.716 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.083 -3.040 -15.211 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.052 -1.204 -13.473 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.140 -5.373 -12.439 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.794 -0.660 -11.205 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.704 -4.828 -10.173 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.171 -2.473 -9.556 1.00 1.00 H new ATOM 502 N THR A 173 -2.645 -5.739 -14.655 1.00 1.00 N ATOM 503 CA THR A 173 -3.116 -7.027 -14.158 1.00 1.00 C ATOM 504 C THR A 173 -1.909 -7.958 -14.077 1.00 1.00 C ATOM 505 O THR A 173 -1.143 -8.031 -15.036 1.00 1.00 O ATOM 506 CB THR A 173 -4.155 -7.610 -15.127 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.522 -7.957 -16.349 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.243 -6.566 -15.390 1.00 1.00 C ATOM 0 H THR A 173 -2.096 -5.799 -15.512 1.00 1.00 H new ATOM 0 HA THR A 173 -3.582 -6.913 -13.179 1.00 1.00 H new ATOM 0 HB THR A 173 -4.604 -8.501 -14.689 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.550 -7.971 -16.222 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.982 -6.976 -16.078 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.728 -6.302 -14.451 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.794 -5.675 -15.829 1.00 1.00 H new ATOM 516 N VAL A 174 -1.682 -8.610 -12.930 1.00 1.00 N ATOM 517 CA VAL A 174 -0.494 -9.462 -12.768 1.00 1.00 C ATOM 518 C VAL A 174 -0.839 -10.899 -12.362 1.00 1.00 C ATOM 519 O VAL A 174 -1.631 -11.123 -11.451 1.00 1.00 O ATOM 520 CB VAL A 174 0.383 -8.834 -11.693 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.143 -9.212 -10.304 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.807 -9.328 -11.841 1.00 1.00 C ATOM 0 H VAL A 174 -2.292 -8.567 -12.113 1.00 1.00 H new ATOM 0 HA VAL A 174 0.016 -9.522 -13.729 1.00 1.00 H new ATOM 0 HB VAL A 174 0.360 -7.750 -11.806 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.489 -8.759 -9.540 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.165 -8.850 -10.191 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.128 -10.296 -10.192 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.431 -8.876 -11.070 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.829 -10.413 -11.736 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.188 -9.051 -12.824 1.00 1.00 H new ATOM 532 N ASP A 175 -0.266 -11.886 -13.060 1.00 1.00 N ATOM 533 CA ASP A 175 -0.557 -13.281 -12.738 1.00 1.00 C ATOM 534 C ASP A 175 0.299 -13.781 -11.570 1.00 1.00 C ATOM 535 O ASP A 175 1.525 -13.837 -11.641 1.00 1.00 O ATOM 536 CB ASP A 175 -0.322 -14.161 -13.962 1.00 1.00 C ATOM 537 CG ASP A 175 0.375 -13.362 -15.056 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.557 -13.097 -14.911 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.285 -13.023 -16.026 1.00 1.00 O ATOM 0 H ASP A 175 0.386 -11.748 -13.832 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.604 -13.340 -12.439 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.285 -15.024 -13.688 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.273 -14.545 -14.331 1.00 1.00 H new ATOM 544 N LEU A 176 -0.404 -14.160 -10.509 1.00 1.00 N ATOM 545 CA LEU A 176 0.151 -14.702 -9.266 1.00 1.00 C ATOM 546 C LEU A 176 0.851 -16.076 -9.591 1.00 1.00 C ATOM 547 O LEU A 176 1.276 -16.222 -10.729 1.00 1.00 O ATOM 548 CB LEU A 176 -0.958 -14.637 -8.182 1.00 1.00 C ATOM 549 CG LEU A 176 -1.416 -13.154 -8.073 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.773 -13.028 -7.371 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.374 -12.350 -7.259 1.00 1.00 C ATOM 0 H LEU A 176 -1.422 -14.097 -10.487 1.00 1.00 H new ATOM 0 HA LEU A 176 0.963 -14.127 -8.821 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.797 -15.279 -8.452 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.580 -14.993 -7.224 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.508 -12.764 -9.087 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.057 -11.977 -7.315 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.527 -13.578 -7.934 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.701 -13.439 -6.364 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.695 -11.311 -7.183 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.285 -12.777 -6.260 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.593 -12.395 -7.760 1.00 1.00 H new ATOM 893 N LYS A 197 2.442 -16.399 -1.357 1.00 1.00 N ATOM 894 CA LYS A 197 3.078 -15.749 -2.515 1.00 1.00 C ATOM 895 C LYS A 197 2.652 -14.292 -2.659 1.00 1.00 C ATOM 896 O LYS A 197 3.222 -13.554 -3.462 1.00 1.00 O ATOM 897 CB LYS A 197 2.812 -16.484 -3.843 1.00 1.00 C ATOM 898 CG LYS A 197 3.601 -17.818 -3.891 1.00 1.00 C ATOM 899 CD LYS A 197 2.787 -18.942 -3.260 1.00 1.00 C ATOM 900 CE LYS A 197 3.733 -19.896 -2.539 1.00 1.00 C ATOM 901 NZ LYS A 197 4.410 -19.168 -1.429 1.00 1.00 N ATOM 0 HA LYS A 197 4.148 -15.794 -2.310 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.745 -16.681 -3.949 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.104 -15.851 -4.681 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.839 -18.069 -4.924 1.00 1.00 H new ATOM 0 HG3 LYS A 197 4.548 -17.706 -3.363 1.00 1.00 H new ATOM 0 HD2 LYS A 197 2.059 -18.532 -2.559 1.00 1.00 H new ATOM 0 HD3 LYS A 197 2.226 -19.476 -4.026 1.00 1.00 H new ATOM 0 HE2 LYS A 197 3.179 -20.749 -2.146 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.473 -20.290 -3.236 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 4.372 -19.743 -0.563 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.403 -18.991 -1.684 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 3.928 -18.261 -1.264 1.00 1.00 H new ATOM 915 N ARG A 198 1.645 -13.882 -1.909 1.00 1.00 N ATOM 916 CA ARG A 198 1.132 -12.522 -1.993 1.00 1.00 C ATOM 917 C ARG A 198 2.282 -11.567 -1.640 1.00 1.00 C ATOM 918 O ARG A 198 2.410 -10.482 -2.215 1.00 1.00 O ATOM 919 CB ARG A 198 0.009 -12.342 -0.976 1.00 1.00 C ATOM 920 CG ARG A 198 -0.624 -10.962 -1.115 1.00 1.00 C ATOM 921 CD ARG A 198 -1.761 -11.009 -2.117 1.00 1.00 C ATOM 922 NE ARG A 198 -2.173 -9.638 -2.412 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.393 -9.166 -2.174 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.305 -9.947 -1.660 1.00 1.00 N ATOM 925 NH2 ARG A 198 -3.679 -7.925 -2.454 1.00 1.00 N ATOM 0 H ARG A 198 1.163 -14.473 -1.231 1.00 1.00 H new ATOM 0 HA ARG A 198 0.749 -12.318 -2.993 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.748 -13.112 -1.122 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.401 -12.468 0.033 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.995 -10.625 -0.147 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.126 -10.240 -1.438 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.442 -11.514 -3.029 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.599 -11.578 -1.714 1.00 1.00 H new ATOM 0 HE ARG A 198 -1.485 -9.007 -2.824 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.081 -10.918 -1.442 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.241 -9.586 -1.477 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -2.967 -7.316 -2.856 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -4.615 -7.564 -2.271 1.00 1.00 H new ATOM 939 N HIS A 199 3.114 -11.967 -0.697 1.00 1.00 N ATOM 940 CA HIS A 199 4.245 -11.143 -0.293 1.00 1.00 C ATOM 941 C HIS A 199 5.138 -10.865 -1.512 1.00 1.00 C ATOM 942 O HIS A 199 5.590 -9.735 -1.704 1.00 1.00 O ATOM 943 CB HIS A 199 5.053 -11.856 0.784 1.00 1.00 C ATOM 944 CG HIS A 199 4.166 -12.159 1.959 1.00 1.00 C ATOM 945 ND1 HIS A 199 4.526 -13.074 2.936 1.00 1.00 N ATOM 946 CD2 HIS A 199 2.939 -11.670 2.339 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.537 -13.107 3.846 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.543 -12.272 3.529 1.00 1.00 N ATOM 0 H HIS A 199 3.032 -12.852 -0.197 1.00 1.00 H new ATOM 0 HA HIS A 199 3.875 -10.200 0.109 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.475 -12.779 0.386 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.890 -11.232 1.098 1.00 1.00 H new ATOM 0 HD2 HIS A 199 2.369 -10.931 1.796 1.00 1.00 H new ATOM 0 HE1 HIS A 199 3.545 -13.732 4.726 1.00 1.00 H new ATOM 0 HE2 HIS A 199 1.680 -12.111 4.048 1.00 1.00 H new ATOM 956 N ASN A 200 5.374 -11.884 -2.340 1.00 1.00 N ATOM 957 CA ASN A 200 6.201 -11.693 -3.544 1.00 1.00 C ATOM 958 C ASN A 200 5.485 -10.688 -4.464 1.00 1.00 C ATOM 959 O ASN A 200 6.092 -9.814 -5.068 1.00 1.00 O ATOM 960 CB ASN A 200 6.381 -13.031 -4.260 1.00 1.00 C ATOM 961 CG ASN A 200 6.914 -14.068 -3.274 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.011 -14.594 -3.463 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.202 -14.396 -2.230 1.00 1.00 N ATOM 0 H ASN A 200 5.016 -12.830 -2.209 1.00 1.00 H new ATOM 0 HA ASN A 200 7.186 -11.311 -3.274 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.430 -13.364 -4.676 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.072 -12.919 -5.095 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.554 -15.089 -1.570 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.293 -13.959 -2.075 1.00 1.00 H new ATOM 970 N TYR A 201 4.177 -10.863 -4.523 1.00 1.00 N ATOM 971 CA TYR A 201 3.353 -9.974 -5.366 1.00 1.00 C ATOM 972 C TYR A 201 3.569 -8.531 -4.852 1.00 1.00 C ATOM 973 O TYR A 201 3.795 -7.614 -5.641 1.00 1.00 O ATOM 974 CB TYR A 201 1.861 -10.309 -5.305 1.00 1.00 C ATOM 975 CG TYR A 201 1.073 -9.034 -5.516 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.008 -8.473 -6.798 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.433 -8.403 -4.443 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.304 -7.281 -7.006 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.271 -7.211 -4.650 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.337 -6.651 -5.931 1.00 1.00 C ATOM 981 OH TYR A 201 -1.008 -5.470 -6.148 1.00 1.00 O ATOM 0 H TYR A 201 3.662 -11.585 -4.019 1.00 1.00 H new ATOM 0 HA TYR A 201 3.658 -10.097 -6.405 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.606 -11.043 -6.070 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.612 -10.753 -4.341 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.501 -8.960 -7.626 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.482 -8.836 -3.455 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.255 -6.847 -7.994 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.763 -6.724 -3.821 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.872 -5.657 -6.572 1.00 1.00 H new ATOM 991 N VAL A 202 3.497 -8.349 -3.530 1.00 1.00 N ATOM 992 CA VAL A 202 3.679 -7.042 -2.929 1.00 1.00 C ATOM 993 C VAL A 202 5.085 -6.511 -3.257 1.00 1.00 C ATOM 994 O VAL A 202 5.212 -5.351 -3.642 1.00 1.00 O ATOM 995 CB VAL A 202 3.511 -7.190 -1.408 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.292 -6.100 -0.675 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.025 -7.133 -1.031 1.00 1.00 C ATOM 0 H VAL A 202 3.313 -9.097 -2.862 1.00 1.00 H new ATOM 0 HA VAL A 202 2.945 -6.337 -3.320 1.00 1.00 H new ATOM 0 HB VAL A 202 3.909 -8.159 -1.106 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.162 -6.220 0.401 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.350 -6.181 -0.924 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.922 -5.121 -0.978 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.919 -7.239 0.049 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.607 -6.177 -1.344 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.492 -7.943 -1.529 1.00 1.00 H new ATOM 1007 N ARG A 203 6.115 -7.348 -3.153 1.00 1.00 N ATOM 1008 CA ARG A 203 7.468 -6.898 -3.509 1.00 1.00 C ATOM 1009 C ARG A 203 7.476 -6.506 -4.990 1.00 1.00 C ATOM 1010 O ARG A 203 8.085 -5.513 -5.383 1.00 1.00 O ATOM 1011 CB ARG A 203 8.480 -8.028 -3.258 1.00 1.00 C ATOM 1012 CG ARG A 203 9.904 -7.565 -3.598 1.00 1.00 C ATOM 1013 CD ARG A 203 10.872 -8.747 -3.468 1.00 1.00 C ATOM 1014 NE ARG A 203 10.377 -9.888 -4.219 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.086 -11.010 -4.304 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.263 -11.081 -3.746 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.605 -12.038 -4.945 1.00 1.00 N ATOM 0 H ARG A 203 6.049 -8.315 -2.835 1.00 1.00 H new ATOM 0 HA ARG A 203 7.749 -6.041 -2.897 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.433 -8.340 -2.215 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.220 -8.897 -3.863 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.935 -7.166 -4.612 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.205 -6.759 -2.928 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.858 -8.461 -3.835 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.989 -9.017 -2.418 1.00 1.00 H new ATOM 0 HE ARG A 203 9.473 -9.828 -4.688 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.639 -10.276 -3.245 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.807 -11.941 -3.811 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.685 -11.982 -5.381 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.149 -12.898 -5.010 1.00 1.00 H new ATOM 1031 N LYS A 204 6.813 -7.330 -5.785 1.00 1.00 N ATOM 1032 CA LYS A 204 6.766 -7.118 -7.237 1.00 1.00 C ATOM 1033 C LYS A 204 6.143 -5.755 -7.494 1.00 1.00 C ATOM 1034 O LYS A 204 6.669 -4.967 -8.286 1.00 1.00 O ATOM 1035 CB LYS A 204 5.920 -8.208 -7.910 1.00 1.00 C ATOM 1036 CG LYS A 204 6.574 -8.659 -9.221 1.00 1.00 C ATOM 1037 CD LYS A 204 6.587 -7.490 -10.211 1.00 1.00 C ATOM 1038 CE LYS A 204 6.949 -7.999 -11.608 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.191 -8.814 -11.533 1.00 1.00 N ATOM 0 H LYS A 204 6.300 -8.149 -5.460 1.00 1.00 H new ATOM 0 HA LYS A 204 7.773 -7.164 -7.651 1.00 1.00 H new ATOM 0 HB2 LYS A 204 5.812 -9.060 -7.238 1.00 1.00 H new ATOM 0 HB3 LYS A 204 4.917 -7.829 -8.108 1.00 1.00 H new ATOM 0 HG2 LYS A 204 7.591 -9.003 -9.033 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.026 -9.501 -9.643 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.610 -7.008 -10.231 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.307 -6.737 -9.890 1.00 1.00 H new ATOM 0 HE2 LYS A 204 6.132 -8.598 -12.011 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.093 -7.158 -12.287 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.624 -8.875 -12.477 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.860 -8.367 -10.874 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 7.959 -9.770 -11.196 1.00 1.00 H new ATOM 1053 N VAL A 205 5.067 -5.451 -6.775 1.00 1.00 N ATOM 1054 CA VAL A 205 4.436 -4.145 -6.878 1.00 1.00 C ATOM 1055 C VAL A 205 5.419 -3.079 -6.400 1.00 1.00 C ATOM 1056 O VAL A 205 5.534 -2.015 -7.005 1.00 1.00 O ATOM 1057 CB VAL A 205 3.157 -4.106 -6.071 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.453 -2.769 -6.301 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.256 -5.231 -6.542 1.00 1.00 C ATOM 0 H VAL A 205 4.618 -6.089 -6.119 1.00 1.00 H new ATOM 0 HA VAL A 205 4.173 -3.948 -7.917 1.00 1.00 H new ATOM 0 HB VAL A 205 3.380 -4.220 -5.010 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.531 -2.739 -5.720 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.106 -1.955 -5.987 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.219 -2.659 -7.360 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.328 -5.218 -5.970 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.032 -5.099 -7.600 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.759 -6.186 -6.394 1.00 1.00 H new ATOM 1069 N ALA A 206 6.121 -3.357 -5.303 1.00 1.00 N ATOM 1070 CA ALA A 206 7.079 -2.404 -4.765 1.00 1.00 C ATOM 1071 C ALA A 206 8.180 -2.166 -5.782 1.00 1.00 C ATOM 1072 O ALA A 206 8.658 -1.036 -5.940 1.00 1.00 O ATOM 1073 CB ALA A 206 7.687 -2.946 -3.473 1.00 1.00 C ATOM 0 H ALA A 206 6.043 -4.227 -4.776 1.00 1.00 H new ATOM 0 HA ALA A 206 6.568 -1.465 -4.551 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.403 -2.226 -3.078 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.897 -3.112 -2.741 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.196 -3.888 -3.677 1.00 1.00 H new ATOM 1079 N GLU A 207 8.562 -3.222 -6.489 1.00 1.00 N ATOM 1080 CA GLU A 207 9.595 -3.081 -7.502 1.00 1.00 C ATOM 1081 C GLU A 207 9.042 -2.169 -8.591 1.00 1.00 C ATOM 1082 O GLU A 207 9.749 -1.309 -9.117 1.00 1.00 O ATOM 1083 CB GLU A 207 9.953 -4.445 -8.098 1.00 1.00 C ATOM 1084 CG GLU A 207 11.366 -4.852 -7.660 1.00 1.00 C ATOM 1085 CD GLU A 207 12.403 -3.878 -8.223 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.720 -3.983 -9.396 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.857 -3.035 -7.466 1.00 1.00 O ATOM 0 H GLU A 207 8.182 -4.163 -6.383 1.00 1.00 H new ATOM 0 HA GLU A 207 10.500 -2.661 -7.063 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.232 -5.195 -7.772 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.898 -4.402 -9.186 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.426 -4.867 -6.572 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.583 -5.863 -8.005 1.00 1.00 H new ATOM 1094 N THR A 208 7.758 -2.345 -8.888 1.00 1.00 N ATOM 1095 CA THR A 208 7.079 -1.512 -9.882 1.00 1.00 C ATOM 1096 C THR A 208 7.041 -0.058 -9.410 1.00 1.00 C ATOM 1097 O THR A 208 7.205 0.856 -10.214 1.00 1.00 O ATOM 1098 CB THR A 208 5.650 -2.017 -10.178 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.723 -3.200 -10.960 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.885 -0.946 -10.977 1.00 1.00 C ATOM 0 H THR A 208 7.166 -3.055 -8.457 1.00 1.00 H new ATOM 0 HA THR A 208 7.646 -1.576 -10.811 1.00 1.00 H new ATOM 0 HB THR A 208 5.136 -2.220 -9.238 1.00 1.00 H new ATOM 0 HG1 THR A 208 4.818 -3.524 -11.148 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.876 -1.300 -11.187 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.833 -0.026 -10.395 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.404 -0.752 -11.916 1.00 1.00 H new ATOM 1108 N ALA A 209 6.761 0.171 -8.116 1.00 1.00 N ATOM 1109 CA ALA A 209 6.648 1.548 -7.627 1.00 1.00 C ATOM 1110 C ALA A 209 7.970 2.316 -7.796 1.00 1.00 C ATOM 1111 O ALA A 209 7.965 3.477 -8.175 1.00 1.00 O ATOM 1112 CB ALA A 209 6.289 1.531 -6.122 1.00 1.00 C ATOM 0 H ALA A 209 6.614 -0.554 -7.414 1.00 1.00 H new ATOM 0 HA ALA A 209 5.872 2.045 -8.210 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.205 2.554 -5.757 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.339 1.016 -5.980 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.070 1.011 -5.567 1.00 1.00 H new ATOM 1118 N VAL A 210 9.098 1.672 -7.512 1.00 1.00 N ATOM 1119 CA VAL A 210 10.364 2.375 -7.653 1.00 1.00 C ATOM 1120 C VAL A 210 10.579 2.768 -9.111 1.00 1.00 C ATOM 1121 O VAL A 210 10.986 3.890 -9.413 1.00 1.00 O ATOM 1122 CB VAL A 210 11.559 1.549 -7.122 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.057 0.482 -6.152 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.312 0.841 -8.261 1.00 1.00 C ATOM 0 H VAL A 210 9.162 0.704 -7.196 1.00 1.00 H new ATOM 0 HA VAL A 210 10.312 3.276 -7.041 1.00 1.00 H new ATOM 0 HB VAL A 210 12.237 2.242 -6.625 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.902 -0.098 -5.780 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.549 0.961 -5.315 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.361 -0.180 -6.668 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.144 0.271 -7.848 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.633 0.166 -8.782 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.693 1.584 -8.962 1.00 1.00 H new ATOM 1134 N GLN A 211 10.291 1.837 -10.009 1.00 1.00 N ATOM 1135 CA GLN A 211 10.459 2.125 -11.422 1.00 1.00 C ATOM 1136 C GLN A 211 9.489 3.218 -11.853 1.00 1.00 C ATOM 1137 O GLN A 211 9.863 4.133 -12.585 1.00 1.00 O ATOM 1138 CB GLN A 211 10.214 0.855 -12.246 1.00 1.00 C ATOM 1139 CG GLN A 211 11.471 -0.018 -12.249 1.00 1.00 C ATOM 1140 CD GLN A 211 11.117 -1.469 -12.583 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.380 -2.374 -11.790 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.537 -1.744 -13.720 1.00 1.00 N ATOM 0 H GLN A 211 9.949 0.901 -9.792 1.00 1.00 H new ATOM 0 HA GLN A 211 11.479 2.471 -11.593 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.375 0.298 -11.829 1.00 1.00 H new ATOM 0 HB3 GLN A 211 9.944 1.121 -13.268 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.185 0.365 -12.978 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.955 0.029 -11.274 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.320 -0.994 -14.376 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.301 -2.709 -13.952 1.00 1.00 H new ATOM 1151 N LEU A 212 8.255 3.135 -11.367 1.00 1.00 N ATOM 1152 CA LEU A 212 7.263 4.153 -11.696 1.00 1.00 C ATOM 1153 C LEU A 212 7.642 5.539 -11.150 1.00 1.00 C ATOM 1154 O LEU A 212 7.473 6.542 -11.841 1.00 1.00 O ATOM 1155 CB LEU A 212 5.886 3.735 -11.177 1.00 1.00 C ATOM 1156 CG LEU A 212 4.980 3.388 -12.368 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.581 2.211 -13.135 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.581 3.014 -11.868 1.00 1.00 C ATOM 0 H LEU A 212 7.922 2.389 -10.756 1.00 1.00 H new ATOM 0 HA LEU A 212 7.232 4.235 -12.782 1.00 1.00 H new ATOM 0 HB2 LEU A 212 5.980 2.875 -10.514 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.445 4.542 -10.592 1.00 1.00 H new ATOM 0 HG LEU A 212 4.903 4.253 -13.026 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.940 1.963 -13.981 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.572 2.482 -13.498 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.660 1.348 -12.474 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.944 2.769 -12.718 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.650 2.151 -11.206 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.152 3.855 -11.324 1.00 1.00 H new ATOM 1170 N PHE A 213 8.137 5.588 -9.904 1.00 1.00 N ATOM 1171 CA PHE A 213 8.517 6.863 -9.288 1.00 1.00 C ATOM 1172 C PHE A 213 9.973 7.215 -9.562 1.00 1.00 C ATOM 1173 O PHE A 213 10.287 8.287 -10.039 1.00 1.00 O ATOM 1174 CB PHE A 213 8.178 6.844 -7.794 1.00 1.00 C ATOM 1175 CG PHE A 213 6.672 6.637 -7.630 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.764 7.545 -8.192 1.00 1.00 C ATOM 1177 CD2 PHE A 213 6.197 5.518 -6.935 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.386 7.332 -8.058 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.819 5.307 -6.800 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.914 6.216 -7.362 1.00 1.00 C ATOM 0 H PHE A 213 8.281 4.770 -9.312 1.00 1.00 H new ATOM 0 HA PHE A 213 7.934 7.661 -9.748 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.725 6.045 -7.294 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.483 7.780 -7.326 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.127 8.409 -8.729 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.895 4.816 -6.502 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.687 8.031 -8.493 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.455 4.444 -6.263 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.851 6.054 -7.257 1.00 1.00 H new ATOM 1190 N ILE A 214 10.868 6.342 -9.190 1.00 1.00 N ATOM 1191 CA ILE A 214 12.275 6.639 -9.384 1.00 1.00 C ATOM 1192 C ILE A 214 12.669 6.434 -10.838 1.00 1.00 C ATOM 1193 O ILE A 214 12.377 5.413 -11.462 1.00 1.00 O ATOM 1194 CB ILE A 214 13.197 5.889 -8.443 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.598 5.872 -7.041 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.560 6.615 -8.404 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.700 5.713 -5.997 1.00 1.00 C ATOM 0 H ILE A 214 10.665 5.439 -8.761 1.00 1.00 H new ATOM 0 HA ILE A 214 12.404 7.691 -9.129 1.00 1.00 H new ATOM 0 HB ILE A 214 13.325 4.864 -8.791 1.00 1.00 H new ATOM 0 HG12 ILE A 214 12.048 6.796 -6.862 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.883 5.054 -6.953 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.235 6.087 -7.730 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.990 6.636 -9.405 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.419 7.636 -8.049 1.00 1.00 H new ATOM 0 HD11 ILE A 214 13.258 5.702 -5.001 1.00 1.00 H new ATOM 0 HD12 ILE A 214 14.231 4.777 -6.168 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.398 6.546 -6.075 1.00 1.00 H new ATOM 1209 N SER A 215 13.436 7.399 -11.312 1.00 1.00 N ATOM 1210 CA SER A 215 14.018 7.336 -12.650 1.00 1.00 C ATOM 1211 C SER A 215 15.431 7.791 -12.584 1.00 1.00 C ATOM 1212 O SER A 215 15.731 8.650 -11.820 1.00 1.00 O ATOM 1213 CB SER A 215 13.223 8.206 -13.632 1.00 1.00 C ATOM 1214 OG SER A 215 14.122 9.023 -14.364 1.00 1.00 O ATOM 0 H SER A 215 13.674 8.243 -10.790 1.00 1.00 H new ATOM 0 HA SER A 215 13.980 6.308 -13.010 1.00 1.00 H new ATOM 0 HB2 SER A 215 12.649 7.576 -14.312 1.00 1.00 H new ATOM 0 HB3 SER A 215 12.508 8.826 -13.091 1.00 1.00 H new ATOM 0 HG SER A 215 13.619 9.580 -14.994 1.00 1.00 H new ATOM 1220 N GLY A 216 16.295 7.178 -13.399 1.00 1.00 N ATOM 1221 CA GLY A 216 17.709 7.532 -13.406 1.00 1.00 C ATOM 1222 C GLY A 216 18.203 7.808 -11.986 1.00 1.00 C ATOM 1223 O GLY A 216 18.800 6.953 -11.329 1.00 1.00 O ATOM 0 H GLY A 216 16.039 6.441 -14.056 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.290 6.722 -13.848 1.00 1.00 H new ATOM 0 HA3 GLY A 216 17.866 8.413 -14.029 1.00 1.00 H new ATOM 1227 N ASP A 217 17.909 9.014 -11.545 1.00 1.00 N ATOM 1228 CA ASP A 217 18.241 9.516 -10.203 1.00 1.00 C ATOM 1229 C ASP A 217 17.138 10.512 -9.814 1.00 1.00 C ATOM 1230 O ASP A 217 17.224 11.239 -8.822 1.00 1.00 O ATOM 1231 CB ASP A 217 19.614 10.203 -10.191 1.00 1.00 C ATOM 1232 CG ASP A 217 19.825 10.972 -8.884 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.906 10.334 -7.848 1.00 1.00 O ATOM 1234 OD2 ASP A 217 19.906 12.189 -8.946 1.00 1.00 O ATOM 0 H ASP A 217 17.418 9.701 -12.117 1.00 1.00 H new ATOM 0 HA ASP A 217 18.295 8.692 -9.492 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.400 9.457 -10.311 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.691 10.886 -11.037 1.00 1.00 H new ATOM 1239 N LYS A 218 16.114 10.489 -10.653 1.00 1.00 N ATOM 1240 CA LYS A 218 14.916 11.314 -10.567 1.00 1.00 C ATOM 1241 C LYS A 218 13.937 10.688 -9.591 1.00 1.00 C ATOM 1242 O LYS A 218 13.854 9.464 -9.497 1.00 1.00 O ATOM 1243 CB LYS A 218 14.253 11.455 -11.953 1.00 1.00 C ATOM 1244 CG LYS A 218 15.031 12.450 -12.836 1.00 1.00 C ATOM 1245 CD LYS A 218 16.135 11.714 -13.609 1.00 1.00 C ATOM 1246 CE LYS A 218 17.245 12.703 -13.987 1.00 1.00 C ATOM 1247 NZ LYS A 218 18.247 12.011 -14.854 1.00 1.00 N ATOM 0 H LYS A 218 16.094 9.861 -11.456 1.00 1.00 H new ATOM 0 HA LYS A 218 15.199 12.306 -10.216 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.214 10.482 -12.442 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.224 11.794 -11.835 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.351 12.939 -13.534 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.469 13.233 -12.217 1.00 1.00 H new ATOM 0 HD2 LYS A 218 16.544 10.908 -13.000 1.00 1.00 H new ATOM 0 HD3 LYS A 218 15.721 11.256 -14.507 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.822 13.559 -14.512 1.00 1.00 H new ATOM 0 HE3 LYS A 218 17.728 13.087 -13.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 19.002 12.678 -15.113 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 18.657 11.207 -14.337 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 17.780 11.665 -15.716 1.00 1.00 H new ATOM 1261 N VAL A 219 13.055 11.513 -9.048 1.00 1.00 N ATOM 1262 CA VAL A 219 11.920 11.027 -8.293 1.00 1.00 C ATOM 1263 C VAL A 219 10.702 11.660 -8.972 1.00 1.00 C ATOM 1264 O VAL A 219 10.729 12.854 -9.241 1.00 1.00 O ATOM 1265 CB VAL A 219 12.042 11.295 -6.796 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.702 11.014 -6.106 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.109 10.341 -6.227 1.00 1.00 C ATOM 0 H VAL A 219 13.108 12.529 -9.119 1.00 1.00 H new ATOM 0 HA VAL A 219 11.839 9.940 -8.312 1.00 1.00 H new ATOM 0 HB VAL A 219 12.320 12.335 -6.624 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.795 11.207 -5.037 1.00 1.00 H new ATOM 0 HG12 VAL A 219 9.933 11.663 -6.526 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.423 9.972 -6.263 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.216 10.512 -5.156 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.804 9.309 -6.401 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.063 10.526 -6.721 1.00 1.00 H new ATOM 1277 N ASN A 220 9.673 10.904 -9.307 1.00 1.00 N ATOM 1278 CA ASN A 220 8.532 11.508 -10.017 1.00 1.00 C ATOM 1279 C ASN A 220 7.417 11.995 -9.097 1.00 1.00 C ATOM 1280 O ASN A 220 6.352 12.367 -9.596 1.00 1.00 O ATOM 1281 CB ASN A 220 7.939 10.508 -10.986 1.00 1.00 C ATOM 1282 CG ASN A 220 9.016 9.766 -11.721 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.998 10.351 -12.175 1.00 1.00 O ATOM 1284 ND2 ASN A 220 8.896 8.476 -11.863 1.00 1.00 N ATOM 0 H ASN A 220 9.591 9.906 -9.114 1.00 1.00 H new ATOM 0 HA ASN A 220 8.936 12.379 -10.533 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.310 9.801 -10.445 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.297 11.025 -11.699 1.00 1.00 H new ATOM 0 HD21 ASN A 220 9.618 7.947 -12.352 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.080 7.995 -11.485 1.00 1.00 H new ATOM 1291 N VAL A 221 7.629 12.000 -7.774 1.00 1.00 N ATOM 1292 CA VAL A 221 6.565 12.454 -6.870 1.00 1.00 C ATOM 1293 C VAL A 221 7.026 13.421 -5.779 1.00 1.00 C ATOM 1294 O VAL A 221 8.146 13.353 -5.266 1.00 1.00 O ATOM 1295 CB VAL A 221 5.890 11.249 -6.249 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.863 10.717 -7.248 1.00 1.00 C ATOM 1297 CG2 VAL A 221 6.930 10.168 -5.974 1.00 1.00 C ATOM 0 H VAL A 221 8.493 11.707 -7.319 1.00 1.00 H new ATOM 0 HA VAL A 221 5.865 13.023 -7.482 1.00 1.00 H new ATOM 0 HB VAL A 221 5.407 11.526 -5.312 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.361 9.847 -6.825 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.127 11.492 -7.461 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.367 10.432 -8.171 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.444 9.301 -5.527 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.406 9.875 -6.910 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.684 10.555 -5.289 1.00 1.00 H new ATOM 1307 N ALA A 222 6.069 14.269 -5.402 1.00 1.00 N ATOM 1308 CA ALA A 222 6.249 15.242 -4.320 1.00 1.00 C ATOM 1309 C ALA A 222 6.056 14.578 -2.944 1.00 1.00 C ATOM 1310 O ALA A 222 6.409 15.171 -1.920 1.00 1.00 O ATOM 1311 CB ALA A 222 5.280 16.415 -4.458 1.00 1.00 C ATOM 0 H ALA A 222 5.147 14.302 -5.837 1.00 1.00 H new ATOM 0 HA ALA A 222 7.269 15.620 -4.395 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.440 17.117 -3.640 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.453 16.920 -5.409 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.255 16.046 -4.424 1.00 1.00 H new ATOM 1317 N GLY A 223 5.522 13.352 -2.908 1.00 1.00 N ATOM 1318 CA GLY A 223 5.297 12.609 -1.663 1.00 1.00 C ATOM 1319 C GLY A 223 4.594 11.309 -2.065 1.00 1.00 C ATOM 1320 O GLY A 223 4.325 11.119 -3.249 1.00 1.00 O ATOM 0 H GLY A 223 5.233 12.845 -3.745 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.240 12.402 -1.157 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.684 13.186 -0.970 1.00 1.00 H new ATOM 1324 N LEU A 224 4.303 10.407 -1.118 1.00 1.00 N ATOM 1325 CA LEU A 224 3.649 9.129 -1.482 1.00 1.00 C ATOM 1326 C LEU A 224 2.337 8.837 -0.741 1.00 1.00 C ATOM 1327 O LEU A 224 2.255 8.954 0.482 1.00 1.00 O ATOM 1328 CB LEU A 224 4.623 7.979 -1.285 1.00 1.00 C ATOM 1329 CG LEU A 224 5.480 7.849 -2.554 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.721 7.018 -2.287 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.680 7.157 -3.672 1.00 1.00 C ATOM 0 H LEU A 224 4.499 10.525 -0.124 1.00 1.00 H new ATOM 0 HA LEU A 224 3.371 9.232 -2.531 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.256 8.162 -0.417 1.00 1.00 H new ATOM 0 HB3 LEU A 224 4.082 7.052 -1.095 1.00 1.00 H new ATOM 0 HG LEU A 224 5.766 8.856 -2.858 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.311 6.941 -3.200 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.318 7.495 -1.509 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.428 6.021 -1.959 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.300 7.072 -4.564 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.380 6.162 -3.343 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.792 7.746 -3.902 1.00 1.00 H new ATOM 1343 N VAL A 225 1.323 8.398 -1.510 1.00 1.00 N ATOM 1344 CA VAL A 225 0.020 8.021 -0.946 1.00 1.00 C ATOM 1345 C VAL A 225 -0.252 6.554 -1.309 1.00 1.00 C ATOM 1346 O VAL A 225 -0.122 6.169 -2.474 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.049 8.940 -1.562 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.370 8.889 -0.767 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.528 10.366 -1.555 1.00 1.00 C ATOM 0 H VAL A 225 1.384 8.297 -2.523 1.00 1.00 H new ATOM 0 HA VAL A 225 0.004 8.129 0.139 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.250 8.599 -2.578 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.100 9.551 -1.232 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.754 7.869 -0.765 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.190 9.211 0.259 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.276 11.029 -1.989 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.322 10.673 -0.530 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.389 10.421 -2.141 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.568 5.711 -0.309 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.774 4.279 -0.549 1.00 1.00 C ATOM 1361 C LEU A 226 -2.245 3.860 -0.376 1.00 1.00 C ATOM 1362 O LEU A 226 -2.845 4.129 0.651 1.00 1.00 O ATOM 1363 CB LEU A 226 0.135 3.503 0.415 1.00 1.00 C ATOM 1364 CG LEU A 226 1.534 4.160 0.475 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.857 4.659 1.894 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.592 3.129 0.065 1.00 1.00 C ATOM 0 H LEU A 226 -0.684 5.997 0.663 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.518 4.051 -1.584 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.309 3.485 1.410 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.225 2.467 0.087 1.00 1.00 H new ATOM 0 HG LEU A 226 1.539 5.012 -0.204 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.847 5.115 1.903 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.114 5.397 2.198 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.839 3.819 2.588 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.581 3.586 0.105 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.557 2.280 0.748 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.392 2.786 -0.950 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.818 3.162 -1.377 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.219 2.703 -1.257 1.00 1.00 C ATOM 1380 C ALA A 227 -4.377 1.220 -1.585 1.00 1.00 C ATOM 1381 O ALA A 227 -3.765 0.713 -2.511 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.096 3.513 -2.204 1.00 1.00 C ATOM 0 H ALA A 227 -2.353 2.910 -2.249 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.522 2.849 -0.220 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.130 3.178 -2.119 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.034 4.569 -1.943 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.752 3.372 -3.229 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.166 0.495 -0.784 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.341 -0.932 -1.026 1.00 1.00 C ATOM 1390 C GLY A 228 -6.494 -1.506 -0.222 1.00 1.00 C ATOM 1391 O GLY A 228 -7.003 -0.871 0.702 1.00 1.00 O ATOM 0 H GLY A 228 -5.679 0.865 0.016 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.520 -1.101 -2.088 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.422 -1.459 -0.770 1.00 1.00 H new ATOM 1395 N SER A 229 -6.886 -2.724 -0.573 1.00 1.00 N ATOM 1396 CA SER A 229 -7.948 -3.403 0.123 1.00 1.00 C ATOM 1397 C SER A 229 -7.469 -3.912 1.485 1.00 1.00 C ATOM 1398 O SER A 229 -6.284 -4.125 1.697 1.00 1.00 O ATOM 1399 CB SER A 229 -8.424 -4.561 -0.732 1.00 1.00 C ATOM 1400 OG SER A 229 -8.770 -4.069 -2.016 1.00 1.00 O ATOM 0 H SER A 229 -6.476 -3.256 -1.341 1.00 1.00 H new ATOM 0 HA SER A 229 -8.768 -2.707 0.299 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.642 -5.315 -0.815 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.284 -5.044 -0.268 1.00 1.00 H new ATOM 0 HG SER A 229 -9.078 -4.810 -2.578 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.418 -4.126 2.391 1.00 1.00 N ATOM 1407 CA ALA A 230 -8.112 -4.639 3.728 1.00 1.00 C ATOM 1408 C ALA A 230 -6.851 -4.003 4.308 1.00 1.00 C ATOM 1409 O ALA A 230 -6.076 -4.673 4.991 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.935 -6.156 3.667 1.00 1.00 C ATOM 0 H ALA A 230 -9.409 -3.952 2.226 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.946 -4.382 4.381 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.707 -6.536 4.663 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.855 -6.615 3.305 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -7.117 -6.400 2.990 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.643 -2.719 4.023 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.467 -2.000 4.504 1.00 1.00 C ATOM 1418 C ASP A 231 -4.177 -2.653 4.031 1.00 1.00 C ATOM 1419 O ASP A 231 -3.200 -2.727 4.765 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.472 -1.924 6.029 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.508 -0.909 6.499 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.586 0.151 5.899 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.203 -1.205 7.454 1.00 1.00 O ATOM 0 H ASP A 231 -7.277 -2.154 3.459 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.512 -0.993 4.090 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.695 -2.905 6.449 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.483 -1.640 6.390 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.222 -3.166 2.814 1.00 1.00 N ATOM 1429 CA PHE A 232 -3.070 -3.868 2.256 1.00 1.00 C ATOM 1430 C PHE A 232 -1.872 -2.943 2.191 1.00 1.00 C ATOM 1431 O PHE A 232 -0.755 -3.352 2.483 1.00 1.00 O ATOM 1432 CB PHE A 232 -3.368 -4.453 0.868 1.00 1.00 C ATOM 1433 CG PHE A 232 -3.509 -5.950 1.006 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -2.401 -6.716 1.396 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -4.735 -6.576 0.751 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -2.524 -8.104 1.533 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -4.857 -7.964 0.887 1.00 1.00 C ATOM 1438 CZ PHE A 232 -3.749 -8.729 1.279 1.00 1.00 C ATOM 0 H PHE A 232 -5.032 -3.113 2.196 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.844 -4.703 2.919 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.283 -4.021 0.462 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.565 -4.210 0.173 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -1.453 -6.236 1.591 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -5.588 -5.987 0.449 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -1.671 -8.693 1.835 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -5.804 -8.445 0.690 1.00 1.00 H new ATOM 0 HZ PHE A 232 -3.842 -9.800 1.385 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.076 -1.720 1.737 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.928 -0.829 1.564 1.00 1.00 C ATOM 1450 C LYS A 233 -0.167 -0.732 2.885 1.00 1.00 C ATOM 1451 O LYS A 233 1.054 -0.716 2.917 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.365 0.554 1.129 1.00 1.00 C ATOM 1453 CG LYS A 233 -2.870 0.763 1.293 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.302 0.706 2.764 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.646 1.421 2.919 1.00 1.00 C ATOM 1456 NZ LYS A 233 -4.535 2.830 2.451 1.00 1.00 N ATOM 0 H LYS A 233 -2.983 -1.326 1.488 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.285 -1.241 0.786 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -0.830 1.303 1.714 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.090 0.708 0.086 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.150 1.728 0.870 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.406 -0.000 0.728 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.387 -0.330 3.091 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -2.550 1.178 3.395 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.412 0.899 2.346 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -4.959 1.400 3.963 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -4.891 3.470 3.190 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -3.539 3.052 2.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.098 2.954 1.585 1.00 1.00 H new ATOM 1470 N THR A 234 -0.892 -0.583 3.953 1.00 1.00 N ATOM 1471 CA THR A 234 -0.237 -0.420 5.251 1.00 1.00 C ATOM 1472 C THR A 234 0.803 -1.553 5.326 1.00 1.00 C ATOM 1473 O THR A 234 1.945 -1.320 5.721 1.00 1.00 O ATOM 1474 CB THR A 234 -1.255 -0.551 6.384 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.010 0.642 6.485 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.523 -0.805 7.708 1.00 1.00 C ATOM 0 H THR A 234 -1.912 -0.569 3.972 1.00 1.00 H new ATOM 0 HA THR A 234 0.224 0.562 5.354 1.00 1.00 H new ATOM 0 HB THR A 234 -1.922 -1.386 6.172 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.663 0.555 7.211 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.251 -0.898 8.514 1.00 1.00 H new ATOM 0 HG22 THR A 234 0.055 -1.726 7.633 1.00 1.00 H new ATOM 0 HG23 THR A 234 0.147 0.028 7.919 1.00 1.00 H new ATOM 1484 N GLU A 235 0.430 -2.735 4.838 1.00 1.00 N ATOM 1485 CA GLU A 235 1.371 -3.858 4.738 1.00 1.00 C ATOM 1486 C GLU A 235 2.465 -3.538 3.714 1.00 1.00 C ATOM 1487 O GLU A 235 3.602 -3.976 3.870 1.00 1.00 O ATOM 1488 CB GLU A 235 0.666 -5.165 4.376 1.00 1.00 C ATOM 1489 CG GLU A 235 1.557 -6.351 4.743 1.00 1.00 C ATOM 1490 CD GLU A 235 0.970 -7.642 4.190 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.164 -8.249 4.876 1.00 1.00 O ATOM 1492 OE2 GLU A 235 1.343 -8.015 3.090 1.00 1.00 O ATOM 0 H GLU A 235 -0.512 -2.943 4.506 1.00 1.00 H new ATOM 0 HA GLU A 235 1.826 -3.997 5.719 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.285 -5.235 4.905 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.440 -5.184 3.310 1.00 1.00 H new ATOM 0 HG2 GLU A 235 2.560 -6.199 4.344 1.00 1.00 H new ATOM 0 HG3 GLU A 235 1.653 -6.422 5.827 1.00 1.00 H new ATOM 1499 N LEU A 236 2.129 -2.808 2.657 1.00 1.00 N ATOM 1500 CA LEU A 236 3.113 -2.485 1.631 1.00 1.00 C ATOM 1501 C LEU A 236 4.221 -1.667 2.246 1.00 1.00 C ATOM 1502 O LEU A 236 5.355 -1.923 1.880 1.00 1.00 O ATOM 1503 CB LEU A 236 2.537 -1.678 0.470 1.00 1.00 C ATOM 1504 CG LEU A 236 1.837 -2.558 -0.594 1.00 1.00 C ATOM 1505 CD1 LEU A 236 2.803 -2.843 -1.747 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.329 -3.894 -0.041 1.00 1.00 C ATOM 0 H LEU A 236 1.196 -2.433 2.489 1.00 1.00 H new ATOM 0 HA LEU A 236 3.469 -3.437 1.237 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.823 -0.952 0.859 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.339 -1.113 -0.005 1.00 1.00 H new ATOM 0 HG LEU A 236 0.969 -1.993 -0.935 1.00 1.00 H new ATOM 0 HD11 LEU A 236 2.306 -3.463 -2.493 1.00 1.00 H new ATOM 0 HD12 LEU A 236 3.112 -1.903 -2.204 1.00 1.00 H new ATOM 0 HD13 LEU A 236 3.680 -3.367 -1.366 1.00 1.00 H new ATOM 0 HD21 LEU A 236 0.850 -4.460 -0.840 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.168 -4.466 0.356 1.00 1.00 H new ATOM 0 HD23 LEU A 236 0.608 -3.708 0.755 1.00 1.00 H new ATOM 1518 N SER A 237 3.911 -0.688 3.140 1.00 1.00 N ATOM 1519 CA SER A 237 4.990 0.113 3.755 1.00 1.00 C ATOM 1520 C SER A 237 6.096 -0.871 4.077 1.00 1.00 C ATOM 1521 O SER A 237 6.840 -1.168 3.186 1.00 1.00 O ATOM 1522 CB SER A 237 4.498 0.793 5.038 1.00 1.00 C ATOM 1523 OG SER A 237 4.076 2.122 4.740 1.00 1.00 O ATOM 0 H SER A 237 2.965 -0.446 3.437 1.00 1.00 H new ATOM 0 HA SER A 237 5.329 0.904 3.086 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.673 0.226 5.469 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.295 0.811 5.781 1.00 1.00 H new ATOM 0 HG SER A 237 3.760 2.556 5.560 1.00 1.00 H new ATOM 1529 N GLN A 238 6.214 -1.387 5.307 1.00 1.00 N ATOM 1530 CA GLN A 238 7.276 -2.381 5.541 1.00 1.00 C ATOM 1531 C GLN A 238 8.573 -1.994 4.797 1.00 1.00 C ATOM 1532 O GLN A 238 8.742 -2.240 3.615 1.00 1.00 O ATOM 1533 CB GLN A 238 6.641 -3.722 5.104 1.00 1.00 C ATOM 1534 CG GLN A 238 7.564 -4.665 4.337 1.00 1.00 C ATOM 1535 CD GLN A 238 7.205 -4.520 2.862 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.822 -5.497 2.218 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.260 -3.345 2.298 1.00 1.00 N ATOM 0 H GLN A 238 5.630 -1.155 6.111 1.00 1.00 H new ATOM 0 HA GLN A 238 7.604 -2.446 6.578 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.278 -4.239 5.992 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.771 -3.507 4.483 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.609 -4.409 4.509 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.430 -5.694 4.669 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.578 -2.537 2.833 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.985 -3.234 1.322 1.00 1.00 H new ATOM 1546 N SER A 239 9.457 -1.316 5.482 1.00 1.00 N ATOM 1547 CA SER A 239 10.650 -0.802 4.824 1.00 1.00 C ATOM 1548 C SER A 239 11.579 -1.812 4.183 1.00 1.00 C ATOM 1549 O SER A 239 12.112 -1.522 3.116 1.00 1.00 O ATOM 1550 CB SER A 239 11.433 0.081 5.786 1.00 1.00 C ATOM 1551 OG SER A 239 12.539 0.654 5.102 1.00 1.00 O ATOM 0 H SER A 239 9.385 -1.105 6.477 1.00 1.00 H new ATOM 0 HA SER A 239 10.255 -0.239 3.978 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.790 0.866 6.183 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.781 -0.506 6.636 1.00 1.00 H new ATOM 0 HG SER A 239 12.466 1.631 5.123 1.00 1.00 H new ATOM 1557 N ASP A 240 11.858 -2.937 4.779 1.00 1.00 N ATOM 1558 CA ASP A 240 12.813 -3.804 4.132 1.00 1.00 C ATOM 1559 C ASP A 240 12.372 -4.216 2.717 1.00 1.00 C ATOM 1560 O ASP A 240 13.143 -4.087 1.765 1.00 1.00 O ATOM 1561 CB ASP A 240 13.033 -5.053 4.968 1.00 1.00 C ATOM 1562 CG ASP A 240 13.408 -4.648 6.392 1.00 1.00 C ATOM 1563 OD1 ASP A 240 14.412 -3.978 6.561 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.674 -5.016 7.294 1.00 1.00 O ATOM 0 H ASP A 240 11.466 -3.267 5.661 1.00 1.00 H new ATOM 0 HA ASP A 240 13.741 -3.239 4.041 1.00 1.00 H new ATOM 0 HB2 ASP A 240 12.129 -5.662 4.977 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.824 -5.662 4.531 1.00 1.00 H new ATOM 1569 N MET A 241 11.140 -4.698 2.568 1.00 1.00 N ATOM 1570 CA MET A 241 10.727 -5.071 1.212 1.00 1.00 C ATOM 1571 C MET A 241 10.680 -3.824 0.322 1.00 1.00 C ATOM 1572 O MET A 241 11.104 -3.857 -0.836 1.00 1.00 O ATOM 1573 CB MET A 241 9.378 -5.791 1.222 1.00 1.00 C ATOM 1574 CG MET A 241 9.460 -7.082 0.394 1.00 1.00 C ATOM 1575 SD MET A 241 7.887 -7.973 0.511 1.00 1.00 S ATOM 1576 CE MET A 241 8.362 -9.079 1.861 1.00 1.00 C ATOM 0 H MET A 241 10.451 -4.834 3.308 1.00 1.00 H new ATOM 0 HA MET A 241 11.461 -5.766 0.804 1.00 1.00 H new ATOM 0 HB2 MET A 241 9.090 -6.025 2.247 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.606 -5.138 0.815 1.00 1.00 H new ATOM 0 HG2 MET A 241 9.680 -6.846 -0.647 1.00 1.00 H new ATOM 0 HG3 MET A 241 10.274 -7.709 0.758 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.526 -9.734 2.106 1.00 1.00 H new ATOM 0 HE2 MET A 241 9.217 -9.681 1.554 1.00 1.00 H new ATOM 0 HE3 MET A 241 8.630 -8.489 2.738 1.00 1.00 H new ATOM 1586 N PHE A 242 10.085 -2.761 0.876 1.00 1.00 N ATOM 1587 CA PHE A 242 9.870 -1.508 0.159 1.00 1.00 C ATOM 1588 C PHE A 242 11.193 -0.784 0.067 1.00 1.00 C ATOM 1589 O PHE A 242 12.184 -1.182 0.681 1.00 1.00 O ATOM 1590 CB PHE A 242 8.819 -0.670 0.882 1.00 1.00 C ATOM 1591 CG PHE A 242 7.870 0.002 -0.110 1.00 1.00 C ATOM 1592 CD1 PHE A 242 7.106 -0.791 -0.975 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.736 1.396 -0.134 1.00 1.00 C ATOM 1594 CE1 PHE A 242 6.207 -0.188 -1.864 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.837 1.998 -1.024 1.00 1.00 C ATOM 1596 CZ PHE A 242 6.072 1.204 -1.888 1.00 1.00 C ATOM 0 H PHE A 242 9.740 -2.750 1.836 1.00 1.00 H new ATOM 0 HA PHE A 242 9.498 -1.697 -0.848 1.00 1.00 H new ATOM 0 HB2 PHE A 242 8.250 -1.304 1.562 1.00 1.00 H new ATOM 0 HB3 PHE A 242 9.311 0.089 1.490 1.00 1.00 H new ATOM 0 HD1 PHE A 242 7.210 -1.866 -0.957 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.326 2.007 0.534 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.617 -0.799 -2.532 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.734 3.073 -1.044 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.377 1.667 -2.573 1.00 1.00 H new ATOM 1606 N ASP A 243 11.226 0.248 -0.740 1.00 1.00 N ATOM 1607 CA ASP A 243 12.466 0.973 -0.954 1.00 1.00 C ATOM 1608 C ASP A 243 12.772 1.857 0.219 1.00 1.00 C ATOM 1609 O ASP A 243 11.877 2.367 0.892 1.00 1.00 O ATOM 1610 CB ASP A 243 12.478 1.771 -2.247 1.00 1.00 C ATOM 1611 CG ASP A 243 13.915 1.898 -2.757 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.821 1.747 -1.956 1.00 1.00 O ATOM 1613 OD2 ASP A 243 14.081 2.144 -3.940 1.00 1.00 O ATOM 0 H ASP A 243 10.422 0.606 -1.256 1.00 1.00 H new ATOM 0 HA ASP A 243 13.250 0.222 -1.050 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.858 1.279 -2.996 1.00 1.00 H new ATOM 0 HB3 ASP A 243 12.052 2.760 -2.080 1.00 1.00 H new ATOM 1618 N GLN A 244 14.038 2.068 0.421 1.00 1.00 N ATOM 1619 CA GLN A 244 14.444 2.944 1.473 1.00 1.00 C ATOM 1620 C GLN A 244 13.958 4.347 1.140 1.00 1.00 C ATOM 1621 O GLN A 244 13.489 5.068 2.025 1.00 1.00 O ATOM 1622 CB GLN A 244 15.962 2.923 1.641 1.00 1.00 C ATOM 1623 CG GLN A 244 16.342 1.947 2.767 1.00 1.00 C ATOM 1624 CD GLN A 244 16.052 2.568 4.132 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.843 3.363 4.637 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.951 2.252 4.757 1.00 1.00 N ATOM 0 H GLN A 244 14.796 1.652 -0.120 1.00 1.00 H new ATOM 0 HA GLN A 244 14.009 2.615 2.417 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.437 2.621 0.708 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.326 3.923 1.875 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.782 1.019 2.656 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.399 1.692 2.694 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.297 1.592 4.336 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.745 2.665 5.667 1.00 1.00 H new ATOM 1635 N ARG A 245 14.078 4.732 -0.138 1.00 1.00 N ATOM 1636 CA ARG A 245 13.661 6.048 -0.602 1.00 1.00 C ATOM 1637 C ARG A 245 12.163 6.385 -0.539 1.00 1.00 C ATOM 1638 O ARG A 245 11.823 7.491 -0.130 1.00 1.00 O ATOM 1639 CB ARG A 245 14.126 6.225 -2.061 1.00 1.00 C ATOM 1640 CG ARG A 245 15.571 6.733 -2.076 1.00 1.00 C ATOM 1641 CD ARG A 245 15.629 8.256 -1.872 1.00 1.00 C ATOM 1642 NE ARG A 245 14.362 8.762 -1.351 1.00 1.00 N ATOM 1643 CZ ARG A 245 14.237 10.032 -0.976 1.00 1.00 C ATOM 1644 NH1 ARG A 245 15.261 10.837 -1.047 1.00 1.00 N ATOM 1645 NH2 ARG A 245 13.089 10.473 -0.537 1.00 1.00 N ATOM 0 H ARG A 245 14.466 4.138 -0.871 1.00 1.00 H new ATOM 0 HA ARG A 245 14.127 6.734 0.105 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.057 5.277 -2.594 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.476 6.930 -2.579 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.142 6.237 -1.291 1.00 1.00 H new ATOM 0 HG3 ARG A 245 16.041 6.473 -3.025 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.435 8.504 -1.182 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.858 8.745 -2.819 1.00 1.00 H new ATOM 0 HE ARG A 245 13.563 8.133 -1.274 1.00 1.00 H new ATOM 0 HH11 ARG A 245 16.158 10.493 -1.390 1.00 1.00 H new ATOM 0 HH12 ARG A 245 15.165 11.811 -0.759 1.00 1.00 H new ATOM 0 HH21 ARG A 245 12.288 9.844 -0.482 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.993 11.447 -0.249 1.00 1.00 H new ATOM 1659 N LEU A 246 11.252 5.471 -0.899 1.00 1.00 N ATOM 1660 CA LEU A 246 9.799 5.689 -0.847 1.00 1.00 C ATOM 1661 C LEU A 246 9.274 5.795 0.568 1.00 1.00 C ATOM 1662 O LEU A 246 8.330 6.523 0.868 1.00 1.00 O ATOM 1663 CB LEU A 246 9.055 4.560 -1.545 1.00 1.00 C ATOM 1664 CG LEU A 246 9.684 4.249 -2.927 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.580 2.748 -3.179 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.930 5.014 -4.046 1.00 1.00 C ATOM 0 H LEU A 246 11.507 4.544 -1.240 1.00 1.00 H new ATOM 0 HA LEU A 246 9.623 6.636 -1.357 1.00 1.00 H new ATOM 0 HB2 LEU A 246 9.077 3.666 -0.922 1.00 1.00 H new ATOM 0 HB3 LEU A 246 8.008 4.834 -1.672 1.00 1.00 H new ATOM 0 HG LEU A 246 10.727 4.564 -2.932 1.00 1.00 H new ATOM 0 HD11 LEU A 246 10.018 2.511 -4.148 1.00 1.00 H new ATOM 0 HD12 LEU A 246 10.116 2.210 -2.397 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.532 2.450 -3.172 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.383 4.786 -5.011 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.884 4.708 -4.055 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.993 6.086 -3.860 1.00 1.00 H new ATOM 1678 N GLN A 247 9.889 4.988 1.423 1.00 1.00 N ATOM 1679 CA GLN A 247 9.472 4.900 2.825 1.00 1.00 C ATOM 1680 C GLN A 247 9.625 6.257 3.495 1.00 1.00 C ATOM 1681 O GLN A 247 8.860 6.609 4.390 1.00 1.00 O ATOM 1682 CB GLN A 247 10.375 3.931 3.592 1.00 1.00 C ATOM 1683 CG GLN A 247 10.080 2.500 3.167 1.00 1.00 C ATOM 1684 CD GLN A 247 8.870 1.971 3.930 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.786 2.128 5.147 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.928 1.343 3.283 1.00 1.00 N ATOM 0 H GLN A 247 10.675 4.386 1.176 1.00 1.00 H new ATOM 0 HA GLN A 247 8.436 4.561 2.841 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.422 4.168 3.401 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.214 4.042 4.664 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.890 2.462 2.094 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.947 1.868 3.360 1.00 1.00 H new ATOM 0 HE21 GLN A 247 8.001 1.215 2.274 1.00 1.00 H new ATOM 0 HE22 GLN A 247 7.118 0.980 3.786 1.00 1.00 H new ATOM 1695 N SER A 248 10.607 7.003 3.051 1.00 1.00 N ATOM 1696 CA SER A 248 10.886 8.342 3.577 1.00 1.00 C ATOM 1697 C SER A 248 9.917 9.388 3.004 1.00 1.00 C ATOM 1698 O SER A 248 9.925 10.545 3.422 1.00 1.00 O ATOM 1699 CB SER A 248 12.325 8.742 3.243 1.00 1.00 C ATOM 1700 OG SER A 248 13.190 8.235 4.257 1.00 1.00 O ATOM 0 H SER A 248 11.245 6.709 2.312 1.00 1.00 H new ATOM 0 HA SER A 248 10.750 8.310 4.658 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.611 8.344 2.269 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.411 9.827 3.182 1.00 1.00 H new ATOM 0 HG SER A 248 14.115 8.484 4.052 1.00 1.00 H new ATOM 1706 N LYS A 249 9.095 8.961 2.056 1.00 1.00 N ATOM 1707 CA LYS A 249 8.098 9.822 1.396 1.00 1.00 C ATOM 1708 C LYS A 249 6.696 9.482 1.897 1.00 1.00 C ATOM 1709 O LYS A 249 5.704 9.783 1.235 1.00 1.00 O ATOM 1710 CB LYS A 249 8.175 9.609 -0.115 1.00 1.00 C ATOM 1711 CG LYS A 249 9.567 10.014 -0.634 1.00 1.00 C ATOM 1712 CD LYS A 249 9.652 11.532 -0.857 1.00 1.00 C ATOM 1713 CE LYS A 249 9.443 11.866 -2.340 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.729 11.714 -3.077 1.00 1.00 N ATOM 0 H LYS A 249 9.094 8.000 1.713 1.00 1.00 H new ATOM 0 HA LYS A 249 8.309 10.865 1.631 1.00 1.00 H new ATOM 0 HB2 LYS A 249 7.979 8.564 -0.354 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.406 10.199 -0.613 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.330 9.705 0.081 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.776 9.493 -1.569 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.898 12.038 -0.254 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.623 11.901 -0.528 1.00 1.00 H new ATOM 0 HE2 LYS A 249 8.688 11.207 -2.768 1.00 1.00 H new ATOM 0 HE3 LYS A 249 9.072 12.886 -2.444 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 10.750 12.376 -3.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 11.522 11.921 -2.437 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.814 10.739 -3.430 1.00 1.00 H new ATOM 1728 N VAL A 250 6.644 8.759 3.011 1.00 1.00 N ATOM 1729 CA VAL A 250 5.339 8.278 3.478 1.00 1.00 C ATOM 1730 C VAL A 250 4.466 9.393 4.104 1.00 1.00 C ATOM 1731 O VAL A 250 4.677 9.880 5.210 1.00 1.00 O ATOM 1732 CB VAL A 250 5.590 7.169 4.506 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.120 7.774 5.811 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.289 6.416 4.775 1.00 1.00 C ATOM 0 H VAL A 250 7.445 8.500 3.587 1.00 1.00 H new ATOM 0 HA VAL A 250 4.782 7.909 2.617 1.00 1.00 H new ATOM 0 HB VAL A 250 6.333 6.476 4.110 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.296 6.979 6.536 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.055 8.299 5.615 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.387 8.474 6.211 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.469 5.628 5.506 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.542 7.108 5.164 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.926 5.974 3.847 1.00 1.00 H new ATOM 1744 N LEU A 251 3.461 9.735 3.289 1.00 1.00 N ATOM 1745 CA LEU A 251 2.420 10.795 3.612 1.00 1.00 C ATOM 1746 C LEU A 251 0.977 10.356 4.174 1.00 1.00 C ATOM 1747 O LEU A 251 0.548 10.825 5.229 1.00 1.00 O ATOM 1748 CB LEU A 251 2.182 11.618 2.331 1.00 1.00 C ATOM 1749 CG LEU A 251 2.834 13.002 2.440 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.356 12.857 2.474 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.438 13.836 1.222 1.00 1.00 C ATOM 0 H LEU A 251 3.321 9.300 2.377 1.00 1.00 H new ATOM 0 HA LEU A 251 2.865 11.324 4.455 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.590 11.086 1.471 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.111 11.729 2.159 1.00 1.00 H new ATOM 0 HG LEU A 251 2.498 13.490 3.355 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.814 13.843 2.551 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.645 12.254 3.335 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.696 12.370 1.560 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.897 14.822 1.291 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.780 13.339 0.314 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.354 13.942 1.191 1.00 1.00 H new ATOM 1763 N LYS A 252 0.279 9.458 3.434 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.056 8.972 3.820 1.00 1.00 C ATOM 1765 C LYS A 252 -1.369 7.577 3.286 1.00 1.00 C ATOM 1766 O LYS A 252 -0.848 7.187 2.247 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.135 9.946 3.338 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.274 10.023 4.379 1.00 1.00 C ATOM 1769 CD LYS A 252 -2.894 10.938 5.557 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.164 11.445 6.219 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.859 11.888 7.612 1.00 1.00 N ATOM 0 H LYS A 252 0.627 9.058 2.563 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.053 8.911 4.908 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.703 10.935 3.185 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.530 9.618 2.377 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.180 10.397 3.903 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.499 9.023 4.750 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -2.286 10.391 6.278 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -2.293 11.776 5.204 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.579 12.274 5.646 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.918 10.658 6.234 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.729 12.235 8.064 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.482 11.086 8.156 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.154 12.652 7.587 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.307 6.870 3.942 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.773 5.576 3.454 1.00 1.00 C ATOM 1787 C LEU A 253 -4.319 5.637 3.439 1.00 1.00 C ATOM 1788 O LEU A 253 -4.901 6.009 4.457 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.316 4.424 4.362 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.785 4.435 4.480 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.320 5.526 5.459 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.296 3.068 4.962 1.00 1.00 C ATOM 0 H LEU A 253 -2.751 7.178 4.807 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.359 5.385 2.464 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.767 4.525 5.349 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.652 3.471 3.954 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.364 4.650 3.498 1.00 1.00 H new ATOM 0 HD11 LEU A 253 0.768 5.515 5.526 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.651 6.501 5.101 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.746 5.337 6.444 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.791 3.079 5.045 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.732 2.849 5.937 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.598 2.301 4.249 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.997 5.276 2.349 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.478 5.317 2.318 1.00 1.00 C ATOM 1806 C VAL A 254 -7.026 4.045 1.664 1.00 1.00 C ATOM 1807 O VAL A 254 -6.329 3.453 0.868 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.928 6.544 1.513 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.406 6.837 1.800 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.091 7.756 1.922 1.00 1.00 C ATOM 0 H VAL A 254 -4.562 4.955 1.484 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.860 5.381 3.337 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.795 6.344 0.450 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.722 7.709 1.227 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -9.010 5.976 1.514 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.538 7.035 2.864 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.410 8.628 1.351 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.227 7.950 2.986 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.039 7.556 1.721 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.270 3.602 1.939 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.806 2.399 1.303 1.00 1.00 C ATOM 1822 C ASP A 255 -9.307 2.777 -0.081 1.00 1.00 C ATOM 1823 O ASP A 255 -9.212 3.942 -0.454 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.954 1.823 2.133 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.102 0.335 1.854 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.376 -0.436 2.457 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.940 -0.014 1.038 1.00 1.00 O ATOM 0 H ASP A 255 -8.909 4.058 2.590 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.027 1.641 1.230 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.764 1.985 3.194 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.883 2.341 1.893 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.843 1.842 -0.862 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.347 2.136 -2.198 1.00 1.00 C ATOM 1834 C ILE A 256 -11.791 1.629 -2.265 1.00 1.00 C ATOM 1835 O ILE A 256 -12.074 0.581 -1.698 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.502 1.396 -3.213 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.824 0.215 -2.492 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.440 2.318 -3.803 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.209 -0.767 -3.492 1.00 1.00 C ATOM 0 H ILE A 256 -9.939 0.865 -0.587 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.306 3.205 -2.410 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.130 1.041 -4.030 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.049 0.590 -1.824 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.555 -0.304 -1.872 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.843 1.767 -4.530 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -8.924 3.162 -4.295 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.793 2.685 -3.006 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.738 -1.589 -2.952 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.990 -1.160 -4.143 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.460 -0.252 -4.094 1.00 1.00 H new ATOM 1851 N SER A 257 -12.720 2.329 -2.912 1.00 1.00 N ATOM 1852 CA SER A 257 -14.068 1.759 -2.890 1.00 1.00 C ATOM 1853 C SER A 257 -13.972 0.382 -3.536 1.00 1.00 C ATOM 1854 O SER A 257 -14.442 -0.614 -2.983 1.00 1.00 O ATOM 1855 CB SER A 257 -15.078 2.597 -3.691 1.00 1.00 C ATOM 1856 OG SER A 257 -15.600 3.635 -2.869 1.00 1.00 O ATOM 0 H SER A 257 -12.591 3.208 -3.413 1.00 1.00 H new ATOM 0 HA SER A 257 -14.419 1.726 -1.859 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.595 3.024 -4.570 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.888 1.962 -4.050 1.00 1.00 H new ATOM 0 HG SER A 257 -16.242 4.168 -3.383 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.295 0.323 -4.662 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.048 -0.942 -5.333 1.00 1.00 C ATOM 1864 C TYR A 258 -11.812 -0.816 -6.207 1.00 1.00 C ATOM 1865 O TYR A 258 -11.545 0.271 -6.719 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.259 -1.346 -6.182 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.892 -1.248 -7.644 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.644 0.007 -8.213 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.795 -2.404 -8.428 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.295 0.105 -9.567 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.446 -2.305 -9.780 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.195 -1.052 -10.348 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.846 -0.957 -11.679 1.00 1.00 O ATOM 0 H TYR A 258 -12.903 1.137 -5.136 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.884 -1.717 -4.584 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.566 -2.363 -5.939 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.106 -0.696 -5.962 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.722 0.899 -7.609 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -13.989 -3.372 -7.990 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.103 1.072 -10.007 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.371 -3.197 -10.385 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.821 -1.853 -12.075 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.115 -1.926 -6.448 1.00 1.00 N ATOM 1884 CA GLY A 259 -9.963 -1.938 -7.357 1.00 1.00 C ATOM 1885 C GLY A 259 -9.287 -0.586 -7.519 1.00 1.00 C ATOM 1886 O GLY A 259 -8.857 0.044 -6.563 1.00 1.00 O ATOM 0 H GLY A 259 -11.326 -2.831 -6.027 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.231 -2.657 -6.989 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.290 -2.289 -8.336 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.161 -0.170 -8.776 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.485 1.074 -9.107 1.00 1.00 C ATOM 1892 C GLY A 260 -9.379 2.262 -9.390 1.00 1.00 C ATOM 1893 O GLY A 260 -9.818 2.932 -8.467 1.00 1.00 O ATOM 0 H GLY A 260 -9.521 -0.680 -9.583 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.820 1.333 -8.283 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -7.857 0.901 -9.981 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.563 2.584 -10.663 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.305 3.775 -11.068 1.00 1.00 C ATOM 1899 C GLU A 261 -11.356 4.283 -10.063 1.00 1.00 C ATOM 1900 O GLU A 261 -11.185 5.369 -9.508 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.977 3.483 -12.410 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.095 4.488 -12.690 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.437 4.485 -14.172 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.601 4.906 -14.955 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.531 4.061 -14.506 1.00 1.00 O ATOM 0 H GLU A 261 -9.205 2.032 -11.442 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.574 4.581 -11.130 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.237 3.525 -13.209 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.384 2.472 -12.405 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.978 4.235 -12.104 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.784 5.486 -12.382 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.480 3.605 -9.886 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.495 4.209 -9.009 1.00 1.00 C ATOM 1914 C ASN A 262 -13.013 4.350 -7.570 1.00 1.00 C ATOM 1915 O ASN A 262 -13.221 5.392 -6.947 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.827 3.454 -9.053 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.589 3.813 -10.322 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.265 4.839 -10.377 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.504 3.030 -11.364 1.00 1.00 N ATOM 0 H ASN A 262 -12.712 2.702 -10.299 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.664 5.211 -9.403 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.646 2.380 -9.019 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.425 3.704 -8.177 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -15.998 3.269 -12.224 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -14.943 2.179 -11.318 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.316 3.342 -7.049 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.772 3.463 -5.698 1.00 1.00 C ATOM 1928 C GLY A 263 -10.740 4.562 -5.695 1.00 1.00 C ATOM 1929 O GLY A 263 -10.614 5.366 -4.763 1.00 1.00 O ATOM 0 H GLY A 263 -12.119 2.460 -7.523 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.568 3.689 -4.988 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.323 2.521 -5.385 1.00 1.00 H new ATOM 1933 N PHE A 264 -9.990 4.555 -6.772 1.00 1.00 N ATOM 1934 CA PHE A 264 -8.919 5.506 -6.965 1.00 1.00 C ATOM 1935 C PHE A 264 -9.463 6.923 -6.992 1.00 1.00 C ATOM 1936 O PHE A 264 -8.941 7.795 -6.308 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.200 5.141 -8.274 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.188 6.195 -8.648 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.155 6.513 -7.758 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.257 6.829 -9.896 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.191 7.463 -8.115 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.291 7.776 -10.253 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.259 8.095 -9.362 1.00 1.00 C ATOM 0 H PHE A 264 -10.104 3.891 -7.538 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.209 5.463 -6.139 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.703 4.177 -8.163 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -8.930 5.032 -9.076 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.102 6.025 -6.796 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.055 6.587 -10.582 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.395 7.708 -7.428 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.341 8.261 -11.216 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.516 8.829 -9.637 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.528 7.160 -7.757 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.112 8.498 -7.793 1.00 1.00 C ATOM 1955 C ASN A 265 -11.695 8.908 -6.440 1.00 1.00 C ATOM 1956 O ASN A 265 -11.569 10.064 -6.028 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.213 8.563 -8.843 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.606 8.431 -10.236 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.022 9.384 -10.756 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.704 7.297 -10.872 1.00 1.00 N ATOM 0 H ASN A 265 -10.992 6.466 -8.343 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.308 9.189 -8.044 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.937 7.765 -8.674 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.753 9.506 -8.759 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.297 7.197 -11.802 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.188 6.510 -10.440 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.367 7.973 -5.756 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.007 8.267 -4.470 1.00 1.00 C ATOM 1969 C GLN A 266 -12.008 8.612 -3.373 1.00 1.00 C ATOM 1970 O GLN A 266 -12.263 9.499 -2.565 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.832 7.058 -4.001 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.329 7.394 -3.940 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.920 7.349 -5.339 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.638 8.260 -5.749 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.653 6.326 -6.107 1.00 1.00 N ATOM 0 H GLN A 266 -12.481 7.010 -6.072 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.642 9.137 -4.639 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.672 6.221 -4.680 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.488 6.740 -3.017 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.845 6.684 -3.294 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.472 8.383 -3.506 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.057 5.572 -5.764 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.040 6.281 -7.050 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.902 7.900 -3.339 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.924 8.141 -2.300 1.00 1.00 C ATOM 1986 C ALA A 267 -9.367 9.538 -2.441 1.00 1.00 C ATOM 1987 O ALA A 267 -9.120 10.220 -1.447 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.790 7.120 -2.402 1.00 1.00 C ATOM 0 H ALA A 267 -10.660 7.165 -4.003 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.405 8.041 -1.327 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.059 7.309 -1.616 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.194 6.114 -2.287 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.308 7.208 -3.375 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.175 9.970 -3.684 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.648 11.297 -3.915 1.00 1.00 C ATOM 1996 C ILE A 268 -9.625 12.378 -3.423 1.00 1.00 C ATOM 1997 O ILE A 268 -9.222 13.349 -2.793 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.438 11.408 -5.417 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.185 10.609 -5.793 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.280 12.870 -5.821 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.212 10.274 -7.284 1.00 1.00 C ATOM 0 H ILE A 268 -9.373 9.429 -4.526 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.718 11.450 -3.367 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.303 11.005 -5.944 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.291 11.185 -5.557 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.138 9.692 -5.206 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.130 12.936 -6.899 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.178 13.423 -5.545 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.419 13.298 -5.308 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.319 9.706 -7.546 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.098 9.680 -7.507 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.238 11.197 -7.864 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.905 12.219 -3.737 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.838 13.281 -3.307 1.00 1.00 C ATOM 2015 C GLU A 269 -11.777 13.290 -1.790 1.00 1.00 C ATOM 2016 O GLU A 269 -11.702 14.343 -1.158 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.258 12.962 -3.784 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.186 14.128 -3.451 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.634 13.712 -3.686 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.010 12.650 -3.216 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.345 14.459 -4.338 1.00 1.00 O ATOM 0 H GLU A 269 -11.310 11.434 -4.247 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.569 14.251 -3.725 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.259 12.779 -4.859 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.617 12.051 -3.305 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.048 14.431 -2.413 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.940 14.990 -4.070 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.869 12.103 -1.218 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.879 11.990 0.231 1.00 1.00 C ATOM 2030 C LEU A 270 -10.552 12.529 0.755 1.00 1.00 C ATOM 2031 O LEU A 270 -10.512 13.285 1.730 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.073 10.526 0.632 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.469 10.049 0.197 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.570 8.531 0.332 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.560 10.704 1.058 1.00 1.00 C ATOM 0 H LEU A 270 -11.937 11.219 -1.722 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.700 12.565 0.659 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.306 9.907 0.167 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.961 10.417 1.711 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.616 10.337 -0.844 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.562 8.203 0.022 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.818 8.059 -0.300 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.402 8.246 1.371 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.539 10.353 0.733 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.407 10.437 2.104 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.508 11.787 0.949 1.00 1.00 H new ATOM 2047 N SER A 271 -9.472 12.181 0.061 1.00 1.00 N ATOM 2048 CA SER A 271 -8.141 12.672 0.407 1.00 1.00 C ATOM 2049 C SER A 271 -7.609 13.507 -0.759 1.00 1.00 C ATOM 2050 O SER A 271 -6.587 13.161 -1.349 1.00 1.00 O ATOM 2051 CB SER A 271 -7.201 11.494 0.675 1.00 1.00 C ATOM 2052 OG SER A 271 -5.919 11.984 1.044 1.00 1.00 O ATOM 0 H SER A 271 -9.493 11.559 -0.747 1.00 1.00 H new ATOM 0 HA SER A 271 -8.196 13.284 1.307 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.605 10.867 1.470 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.121 10.869 -0.215 1.00 1.00 H new ATOM 0 HG SER A 271 -5.544 12.507 0.305 1.00 1.00 H new