USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=29 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 9:sc= 0.582 USER MOD Set 1.2: A 244 GLN :FLIP amide:sc= -1.91! C(o=-3.2!,f=-1.3!) USER MOD Set 2.1: A 237 SER OG : rot 42:sc= -0.331 USER MOD Set 2.2: A 247 GLN :FLIP amide:sc= -0.891 F(o=-3.8,f=-1.2) USER MOD Set 3.1: A 233 LYS NZ :NH3+ -100:sc= 0.477 (180deg=-2.72!) USER MOD Set 3.2: A 234 THR OG1 : rot -165:sc= -1.69! USER MOD Set 4.1: A 215 SER OG : rot 160:sc= 0.878 USER MOD Set 4.2: A 218 LYS NZ :NH3+ -118:sc= 1.07 (180deg=0) USER MOD Set 5.1: A 199 HIS : no HD1:sc=-0.00194 K(o=-0.15,f=-1.3) USER MOD Set 5.2: A 241 MET CE :methyl -108:sc= -0.145 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= -0.808 (180deg=-0.976) USER MOD Single : A 154 SER OG : rot 60:sc= 0.00982 USER MOD Single : A 160 THR OG1 : rot 130:sc= -2.53 USER MOD Single : A 162 GLN :FLIP amide:sc= -0.694 F(o=-1.9!,f=-0.69) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 170 HIS : no HD1:sc= -3.36 K(o=-3.4,f=-6!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 21:sc= 0.414 USER MOD Single : A 197 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.109) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.12 F(o=-3.2!,f=0.12) USER MOD Single : A 201 TYR OH : rot 78:sc= 0.155 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 74:sc= 0.114 USER MOD Single : A 211 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.64! C(o=-6.6!,f=-4.6!) USER MOD Single : A 229 SER OG : rot -112:sc= 0.362 USER MOD Single : A 238 GLN : amide:sc= -8.19! C(o=-8.2!,f=-9!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ -178:sc= -1.51! (180deg=-1.56) 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 :FLIP amide:sc= -1.32 F(o=-2,f=-1.3) USER MOD Single : A 265 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.8) USER MOD Single : A 266 GLN :FLIP amide:sc= -0.653 F(o=-1.4,f=-0.65) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.912 23.802 -6.172 1.00 1.00 N ATOM 46 CA ASP A 143 0.814 22.386 -5.860 1.00 1.00 C ATOM 47 C ASP A 143 1.874 21.576 -6.583 1.00 1.00 C ATOM 48 O ASP A 143 2.358 21.955 -7.656 1.00 1.00 O ATOM 49 CB ASP A 143 -0.573 21.881 -6.235 1.00 1.00 C ATOM 50 CG ASP A 143 -1.617 22.621 -5.407 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.413 22.746 -4.210 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.609 23.045 -5.978 1.00 1.00 O ATOM 0 HA ASP A 143 0.979 22.262 -4.790 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.756 22.039 -7.298 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.643 20.808 -6.056 1.00 1.00 H new ATOM 57 N SER A 144 2.228 20.443 -5.987 1.00 1.00 N ATOM 58 CA SER A 144 3.224 19.536 -6.554 1.00 1.00 C ATOM 59 C SER A 144 2.658 18.119 -6.552 1.00 1.00 C ATOM 60 O SER A 144 1.728 17.825 -5.807 1.00 1.00 O ATOM 61 CB SER A 144 4.510 19.585 -5.729 1.00 1.00 C ATOM 62 OG SER A 144 4.924 20.937 -5.587 1.00 1.00 O ATOM 0 H SER A 144 1.835 20.126 -5.100 1.00 1.00 H new ATOM 0 HA SER A 144 3.456 19.839 -7.575 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.344 19.138 -4.749 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.291 19.002 -6.217 1.00 1.00 H new ATOM 0 HG SER A 144 5.748 20.973 -5.057 1.00 1.00 H new ATOM 68 N LYS A 145 3.122 17.283 -7.478 1.00 1.00 N ATOM 69 CA LYS A 145 2.566 15.941 -7.696 1.00 1.00 C ATOM 70 C LYS A 145 2.855 14.933 -6.580 1.00 1.00 C ATOM 71 O LYS A 145 3.962 14.845 -6.051 1.00 1.00 O ATOM 72 CB LYS A 145 3.224 15.490 -9.004 1.00 1.00 C ATOM 73 CG LYS A 145 2.474 14.322 -9.650 1.00 1.00 C ATOM 74 CD LYS A 145 2.669 14.347 -11.190 1.00 1.00 C ATOM 75 CE LYS A 145 4.060 13.803 -11.538 1.00 1.00 C ATOM 76 NZ LYS A 145 4.082 12.325 -11.359 1.00 1.00 N ATOM 0 H LYS A 145 3.895 17.513 -8.102 1.00 1.00 H new ATOM 0 HA LYS A 145 1.477 15.984 -7.722 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.259 16.328 -9.700 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.255 15.195 -8.808 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.838 13.378 -9.245 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.413 14.384 -9.409 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.900 13.745 -11.674 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.561 15.365 -11.565 1.00 1.00 H new ATOM 0 HE2 LYS A 145 4.313 14.058 -12.567 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.812 14.267 -10.900 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 4.986 11.947 -11.708 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.977 12.096 -10.350 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 3.299 11.899 -11.894 1.00 1.00 H new ATOM 90 N PHE A 146 1.811 14.133 -6.278 1.00 1.00 N ATOM 91 CA PHE A 146 1.894 13.072 -5.269 1.00 1.00 C ATOM 92 C PHE A 146 1.444 11.734 -5.882 1.00 1.00 C ATOM 93 O PHE A 146 0.409 11.677 -6.552 1.00 1.00 O ATOM 94 CB PHE A 146 0.960 13.392 -4.089 1.00 1.00 C ATOM 95 CG PHE A 146 1.266 14.760 -3.536 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.348 14.935 -2.665 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.463 15.856 -3.884 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.627 16.206 -2.145 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.743 17.125 -3.361 1.00 1.00 C ATOM 100 CZ PHE A 146 1.826 17.298 -2.491 1.00 1.00 C ATOM 0 H PHE A 146 0.898 14.208 -6.726 1.00 1.00 H new ATOM 0 HA PHE A 146 2.926 13.005 -4.924 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.079 13.349 -4.416 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.080 12.641 -3.308 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.966 14.092 -2.394 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.372 15.721 -4.556 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.463 16.342 -1.475 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.124 17.969 -3.629 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.043 18.276 -2.087 1.00 1.00 H new ATOM 110 N GLY A 147 2.216 10.665 -5.668 1.00 1.00 N ATOM 111 CA GLY A 147 1.869 9.356 -6.224 1.00 1.00 C ATOM 112 C GLY A 147 0.660 8.729 -5.550 1.00 1.00 C ATOM 113 O GLY A 147 0.288 9.105 -4.443 1.00 1.00 O ATOM 0 H GLY A 147 3.076 10.680 -5.120 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.670 9.461 -7.291 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.723 8.686 -6.123 1.00 1.00 H new ATOM 117 N PHE A 148 0.089 7.711 -6.207 1.00 1.00 N ATOM 118 CA PHE A 148 -1.029 7.001 -5.600 1.00 1.00 C ATOM 119 C PHE A 148 -0.841 5.508 -5.896 1.00 1.00 C ATOM 120 O PHE A 148 -0.673 5.179 -7.069 1.00 1.00 O ATOM 121 CB PHE A 148 -2.307 7.480 -6.249 1.00 1.00 C ATOM 122 CG PHE A 148 -3.319 7.770 -5.184 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.255 9.022 -4.558 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.300 6.847 -4.803 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.174 9.350 -3.555 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.219 7.176 -3.802 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.156 8.428 -3.175 1.00 1.00 C ATOM 0 H PHE A 148 0.374 7.374 -7.126 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.075 7.176 -4.525 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.116 8.376 -6.840 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.688 6.722 -6.933 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.497 9.734 -4.850 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.347 5.880 -5.282 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.125 10.316 -3.074 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.978 6.465 -3.512 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.864 8.681 -2.400 1.00 1.00 H new ATOM 137 N ILE A 149 -0.883 4.594 -4.899 1.00 1.00 N ATOM 138 CA ILE A 149 -0.708 3.167 -5.244 1.00 1.00 C ATOM 139 C ILE A 149 -1.862 2.224 -4.877 1.00 1.00 C ATOM 140 O ILE A 149 -2.150 1.982 -3.702 1.00 1.00 O ATOM 141 CB ILE A 149 0.542 2.655 -4.530 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.779 3.393 -5.053 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.685 1.159 -4.799 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.863 3.380 -3.973 1.00 1.00 C ATOM 0 H ILE A 149 -1.027 4.800 -3.910 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.648 3.149 -6.332 1.00 1.00 H new ATOM 0 HB ILE A 149 0.452 2.833 -3.458 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.147 2.914 -5.961 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.522 4.419 -5.315 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.574 0.782 -4.294 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.195 0.636 -4.424 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.777 0.989 -5.872 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.747 3.903 -4.338 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.490 3.878 -3.078 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.125 2.350 -3.733 1.00 1.00 H new ATOM 156 N VAL A 150 -2.512 1.705 -5.920 1.00 1.00 N ATOM 157 CA VAL A 150 -3.644 0.782 -5.738 1.00 1.00 C ATOM 158 C VAL A 150 -3.159 -0.657 -5.941 1.00 1.00 C ATOM 159 O VAL A 150 -2.637 -1.003 -7.004 1.00 1.00 O ATOM 160 CB VAL A 150 -4.780 1.108 -6.714 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.057 0.344 -6.331 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.052 2.631 -6.682 1.00 1.00 C ATOM 0 H VAL A 150 -2.280 1.903 -6.893 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.034 0.895 -4.727 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.486 0.804 -7.719 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.852 0.588 -7.035 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.862 -0.728 -6.361 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.363 0.629 -5.325 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.859 2.871 -7.374 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.338 2.928 -5.673 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.150 3.168 -6.976 1.00 1.00 H new ATOM 172 N ILE A 151 -3.275 -1.452 -4.885 1.00 1.00 N ATOM 173 CA ILE A 151 -2.799 -2.843 -4.897 1.00 1.00 C ATOM 174 C ILE A 151 -3.874 -3.905 -4.660 1.00 1.00 C ATOM 175 O ILE A 151 -4.575 -3.888 -3.649 1.00 1.00 O ATOM 176 CB ILE A 151 -1.743 -3.007 -3.792 1.00 1.00 C ATOM 177 CG1 ILE A 151 -1.093 -4.405 -3.825 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.437 -2.887 -2.472 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.278 -4.322 -4.446 1.00 1.00 C ATOM 0 H ILE A 151 -3.696 -1.162 -4.002 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.412 -3.008 -5.902 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.975 -2.249 -3.942 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -1.019 -4.805 -2.814 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.718 -5.092 -4.395 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.710 -3.000 -1.667 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.912 -1.909 -2.398 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.195 -3.665 -2.388 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.729 -5.314 -4.465 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.194 -3.942 -5.464 1.00 1.00 H new ATOM 0 HD13 ILE A 151 0.903 -3.650 -3.858 1.00 1.00 H new ATOM 191 N ASP A 152 -3.943 -4.864 -5.565 1.00 1.00 N ATOM 192 CA ASP A 152 -4.856 -5.983 -5.427 1.00 1.00 C ATOM 193 C ASP A 152 -4.219 -7.230 -6.098 1.00 1.00 C ATOM 194 O ASP A 152 -3.245 -7.107 -6.825 1.00 1.00 O ATOM 195 CB ASP A 152 -6.206 -5.655 -6.072 1.00 1.00 C ATOM 196 CG ASP A 152 -6.881 -4.512 -5.315 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.571 -3.368 -5.611 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.699 -4.795 -4.454 1.00 1.00 O ATOM 0 H ASP A 152 -3.372 -4.889 -6.410 1.00 1.00 H new ATOM 0 HA ASP A 152 -5.032 -6.186 -4.371 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -6.062 -5.376 -7.116 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.847 -6.537 -6.063 1.00 1.00 H new ATOM 203 N GLY A 153 -4.733 -8.425 -5.810 1.00 1.00 N ATOM 204 CA GLY A 153 -4.164 -9.691 -6.341 1.00 1.00 C ATOM 205 C GLY A 153 -4.493 -9.929 -7.833 1.00 1.00 C ATOM 206 O GLY A 153 -4.310 -11.034 -8.356 1.00 1.00 O ATOM 0 H GLY A 153 -5.547 -8.557 -5.210 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -3.082 -9.677 -6.212 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.544 -10.527 -5.754 1.00 1.00 H new ATOM 210 N SER A 154 -4.977 -8.904 -8.487 1.00 1.00 N ATOM 211 CA SER A 154 -5.317 -8.982 -9.879 1.00 1.00 C ATOM 212 C SER A 154 -5.120 -7.624 -10.455 1.00 1.00 C ATOM 213 O SER A 154 -6.050 -6.926 -10.858 1.00 1.00 O ATOM 214 CB SER A 154 -6.759 -9.443 -10.057 1.00 1.00 C ATOM 215 OG SER A 154 -7.583 -8.768 -9.113 1.00 1.00 O ATOM 0 H SER A 154 -5.146 -7.991 -8.065 1.00 1.00 H new ATOM 0 HA SER A 154 -4.686 -9.709 -10.389 1.00 1.00 H new ATOM 0 HB2 SER A 154 -7.099 -9.233 -11.071 1.00 1.00 H new ATOM 0 HB3 SER A 154 -6.829 -10.521 -9.915 1.00 1.00 H new ATOM 0 HG SER A 154 -7.530 -7.801 -9.265 1.00 1.00 H new ATOM 221 N GLY A 155 -3.879 -7.306 -10.535 1.00 1.00 N ATOM 222 CA GLY A 155 -3.438 -6.073 -11.118 1.00 1.00 C ATOM 223 C GLY A 155 -3.377 -4.987 -10.090 1.00 1.00 C ATOM 224 O GLY A 155 -3.894 -5.120 -8.985 1.00 1.00 O ATOM 0 H GLY A 155 -3.122 -7.899 -10.194 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.454 -6.210 -11.567 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.117 -5.782 -11.920 1.00 1.00 H new ATOM 228 N ALA A 156 -2.782 -3.904 -10.496 1.00 1.00 N ATOM 229 CA ALA A 156 -2.670 -2.756 -9.647 1.00 1.00 C ATOM 230 C ALA A 156 -2.711 -1.513 -10.516 1.00 1.00 C ATOM 231 O ALA A 156 -2.207 -1.512 -11.639 1.00 1.00 O ATOM 232 CB ALA A 156 -1.344 -2.852 -8.868 1.00 1.00 C ATOM 0 H ALA A 156 -2.363 -3.792 -11.419 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.490 -2.708 -8.930 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.242 -1.985 -8.216 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.340 -3.761 -8.267 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.511 -2.878 -9.570 1.00 1.00 H new ATOM 238 N LEU A 157 -3.309 -0.459 -9.996 1.00 1.00 N ATOM 239 CA LEU A 157 -3.409 0.792 -10.727 1.00 1.00 C ATOM 240 C LEU A 157 -2.617 1.815 -9.946 1.00 1.00 C ATOM 241 O LEU A 157 -2.894 2.036 -8.776 1.00 1.00 O ATOM 242 CB LEU A 157 -4.909 1.177 -10.801 1.00 1.00 C ATOM 243 CG LEU A 157 -5.124 2.540 -11.468 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.417 2.494 -12.299 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.273 3.633 -10.396 1.00 1.00 C ATOM 0 H LEU A 157 -3.734 -0.443 -9.069 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.018 0.725 -11.742 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.452 0.413 -11.357 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.328 1.197 -9.795 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.267 2.764 -12.104 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.577 3.461 -12.777 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.331 1.721 -13.063 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.261 2.268 -11.647 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.425 4.598 -10.879 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.129 3.406 -9.761 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.370 3.671 -9.787 1.00 1.00 H new ATOM 257 N PHE A 158 -1.629 2.436 -10.576 1.00 1.00 N ATOM 258 CA PHE A 158 -0.837 3.413 -9.856 1.00 1.00 C ATOM 259 C PHE A 158 -1.130 4.786 -10.375 1.00 1.00 C ATOM 260 O PHE A 158 -1.013 5.011 -11.575 1.00 1.00 O ATOM 261 CB PHE A 158 0.665 3.166 -10.111 1.00 1.00 C ATOM 262 CG PHE A 158 1.090 1.770 -9.704 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.524 0.654 -10.330 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.046 1.596 -8.693 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.913 -0.635 -9.948 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.435 0.308 -8.312 1.00 1.00 C ATOM 267 CZ PHE A 158 1.868 -0.809 -8.938 1.00 1.00 C ATOM 0 H PHE A 158 -1.366 2.286 -11.550 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.079 3.326 -8.797 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.882 3.317 -11.168 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.252 3.899 -9.557 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.213 0.787 -11.108 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.482 2.457 -8.208 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.477 -1.496 -10.432 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.173 0.175 -7.535 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.167 -1.804 -8.642 1.00 1.00 H new ATOM 277 N GLY A 159 -1.669 5.637 -9.512 1.00 1.00 N ATOM 278 CA GLY A 159 -2.114 6.946 -9.937 1.00 1.00 C ATOM 279 C GLY A 159 -1.318 8.066 -9.331 1.00 1.00 C ATOM 280 O GLY A 159 -0.410 7.860 -8.535 1.00 1.00 O ATOM 0 H GLY A 159 -1.806 5.441 -8.520 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.050 7.010 -11.023 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.164 7.070 -9.672 1.00 1.00 H new ATOM 284 N THR A 160 -1.700 9.268 -9.718 1.00 1.00 N ATOM 285 CA THR A 160 -1.030 10.448 -9.213 1.00 1.00 C ATOM 286 C THR A 160 -2.019 11.552 -8.842 1.00 1.00 C ATOM 287 O THR A 160 -3.026 11.750 -9.522 1.00 1.00 O ATOM 288 CB THR A 160 -0.109 10.938 -10.305 1.00 1.00 C ATOM 289 OG1 THR A 160 0.172 9.860 -11.177 1.00 1.00 O ATOM 290 CG2 THR A 160 1.187 11.406 -9.695 1.00 1.00 C ATOM 0 H THR A 160 -2.461 9.451 -10.372 1.00 1.00 H new ATOM 0 HA THR A 160 -0.482 10.194 -8.305 1.00 1.00 H new ATOM 0 HB THR A 160 -0.583 11.757 -10.845 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.017 10.140 -12.103 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.853 11.760 -10.482 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.988 12.218 -8.996 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.659 10.579 -9.165 1.00 1.00 H new ATOM 298 N LEU A 161 -1.690 12.321 -7.806 1.00 1.00 N ATOM 299 CA LEU A 161 -2.541 13.433 -7.386 1.00 1.00 C ATOM 300 C LEU A 161 -1.737 14.735 -7.444 1.00 1.00 C ATOM 301 O LEU A 161 -0.701 14.866 -6.787 1.00 1.00 O ATOM 302 CB LEU A 161 -3.012 13.172 -5.946 1.00 1.00 C ATOM 303 CG LEU A 161 -4.403 13.793 -5.701 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.899 13.391 -4.309 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.316 15.319 -5.785 1.00 1.00 C ATOM 0 H LEU A 161 -0.847 12.196 -7.245 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.405 13.519 -8.045 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.051 12.099 -5.761 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.293 13.591 -5.242 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.096 13.431 -6.460 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.882 13.828 -4.133 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.969 12.305 -4.247 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.200 13.753 -3.555 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.302 15.750 -5.611 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.621 15.686 -5.030 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.963 15.609 -6.774 1.00 1.00 H new ATOM 317 N GLN A 162 -2.248 15.699 -8.188 1.00 1.00 N ATOM 318 CA GLN A 162 -1.615 17.010 -8.283 1.00 1.00 C ATOM 319 C GLN A 162 -2.672 18.097 -8.088 1.00 1.00 C ATOM 320 O GLN A 162 -3.669 18.117 -8.810 1.00 1.00 O ATOM 321 CB GLN A 162 -0.916 17.185 -9.623 1.00 1.00 C ATOM 322 CG GLN A 162 -1.951 17.179 -10.749 1.00 1.00 C ATOM 323 CD GLN A 162 -1.272 16.795 -12.057 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.890 17.732 -12.882 1.00 1.00 O flip ATOM 325 NE2 GLN A 162 -1.086 15.610 -12.336 1.00 1.00 N flip ATOM 0 H GLN A 162 -3.102 15.602 -8.738 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.859 17.092 -7.502 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.358 18.121 -9.634 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.194 16.382 -9.775 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.750 16.473 -10.520 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.411 18.163 -10.840 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.386 14.881 -11.689 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.632 15.358 -13.214 1.00 1.00 H new ATOM 334 N GLY A 163 -2.475 19.003 -7.131 1.00 1.00 N ATOM 335 CA GLY A 163 -3.462 20.061 -6.918 1.00 1.00 C ATOM 336 C GLY A 163 -4.802 19.408 -6.651 1.00 1.00 C ATOM 337 O GLY A 163 -4.866 18.400 -5.939 1.00 1.00 O ATOM 0 H GLY A 163 -1.668 19.028 -6.508 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.171 20.690 -6.076 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.522 20.708 -7.793 1.00 1.00 H new ATOM 341 N ASN A 164 -5.862 19.905 -7.292 1.00 1.00 N ATOM 342 CA ASN A 164 -7.158 19.249 -7.145 1.00 1.00 C ATOM 343 C ASN A 164 -7.400 18.389 -8.391 1.00 1.00 C ATOM 344 O ASN A 164 -8.465 17.794 -8.565 1.00 1.00 O ATOM 345 CB ASN A 164 -8.275 20.295 -7.018 1.00 1.00 C ATOM 346 CG ASN A 164 -8.117 21.072 -5.716 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.696 22.228 -5.716 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.447 20.495 -4.594 1.00 1.00 N ATOM 0 H ASN A 164 -5.851 20.728 -7.895 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.161 18.633 -6.246 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.242 20.979 -7.866 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.248 19.805 -7.042 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.356 21.002 -3.714 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -8.796 19.536 -4.597 1.00 1.00 H new ATOM 355 N THR A 165 -6.382 18.330 -9.258 1.00 1.00 N ATOM 356 CA THR A 165 -6.463 17.541 -10.486 1.00 1.00 C ATOM 357 C THR A 165 -6.055 16.094 -10.237 1.00 1.00 C ATOM 358 O THR A 165 -5.432 15.792 -9.230 1.00 1.00 O ATOM 359 CB THR A 165 -5.551 18.163 -11.551 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.247 19.501 -11.186 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.257 18.145 -12.899 1.00 1.00 C ATOM 0 H THR A 165 -5.496 18.819 -9.130 1.00 1.00 H new ATOM 0 HA THR A 165 -7.496 17.546 -10.834 1.00 1.00 H new ATOM 0 HB THR A 165 -4.627 17.589 -11.623 1.00 1.00 H new ATOM 0 HG1 THR A 165 -4.663 19.900 -11.864 1.00 1.00 H new ATOM 0 HG21 THR A 165 -5.608 18.587 -13.655 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.488 17.116 -13.175 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.181 18.719 -12.833 1.00 1.00 H new ATOM 369 N ARG A 166 -6.486 15.195 -11.132 1.00 1.00 N ATOM 370 CA ARG A 166 -6.191 13.780 -10.904 1.00 1.00 C ATOM 371 C ARG A 166 -5.590 13.150 -12.162 1.00 1.00 C ATOM 372 O ARG A 166 -5.911 13.551 -13.280 1.00 1.00 O ATOM 373 CB ARG A 166 -7.467 13.108 -10.409 1.00 1.00 C ATOM 374 CG ARG A 166 -8.055 11.972 -11.274 1.00 1.00 C ATOM 375 CD ARG A 166 -8.067 10.705 -10.381 1.00 1.00 C ATOM 376 NE ARG A 166 -6.712 10.162 -10.053 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.940 10.618 -9.072 1.00 1.00 C ATOM 378 NH1 ARG A 166 -6.424 11.452 -8.192 1.00 1.00 N ATOM 379 NH2 ARG A 166 -4.696 10.229 -8.985 1.00 1.00 N ATOM 0 H ARG A 166 -7.013 15.408 -11.979 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.431 13.645 -10.135 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.272 12.707 -9.414 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.231 13.877 -10.299 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.062 12.220 -11.610 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.452 11.812 -12.168 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -8.586 10.937 -9.451 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.644 9.928 -10.883 1.00 1.00 H new ATOM 0 HE ARG A 166 -6.357 9.391 -10.619 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.396 11.755 -8.257 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -5.830 11.801 -7.440 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -4.317 9.575 -9.670 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.104 10.579 -8.232 1.00 1.00 H new ATOM 393 N GLU A 167 -4.686 12.186 -11.967 1.00 1.00 N ATOM 394 CA GLU A 167 -4.028 11.530 -13.087 1.00 1.00 C ATOM 395 C GLU A 167 -3.826 10.039 -12.837 1.00 1.00 C ATOM 396 O GLU A 167 -3.814 9.580 -11.697 1.00 1.00 O ATOM 397 CB GLU A 167 -2.668 12.184 -13.381 1.00 1.00 C ATOM 398 CG GLU A 167 -2.834 13.564 -14.045 1.00 1.00 C ATOM 399 CD GLU A 167 -1.599 13.882 -14.880 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.341 13.148 -15.821 1.00 1.00 O ATOM 401 OE2 GLU A 167 -0.933 14.853 -14.568 1.00 1.00 O ATOM 0 H GLU A 167 -4.398 11.848 -11.049 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.684 11.648 -13.949 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.107 12.291 -12.453 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.084 11.534 -14.033 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.723 13.571 -14.675 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.978 14.330 -13.283 1.00 1.00 H new ATOM 408 N VAL A 168 -3.626 9.311 -13.925 1.00 1.00 N ATOM 409 CA VAL A 168 -3.358 7.872 -13.842 1.00 1.00 C ATOM 410 C VAL A 168 -1.906 7.650 -14.250 1.00 1.00 C ATOM 411 O VAL A 168 -1.483 8.121 -15.311 1.00 1.00 O ATOM 412 CB VAL A 168 -4.290 7.093 -14.767 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.375 5.639 -14.301 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.680 7.718 -14.728 1.00 1.00 C ATOM 0 H VAL A 168 -3.643 9.685 -14.874 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.532 7.516 -12.826 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.902 7.126 -15.785 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.041 5.083 -14.962 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.382 5.190 -14.326 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.763 5.605 -13.283 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.347 7.163 -15.388 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.066 7.683 -13.709 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.622 8.755 -15.059 1.00 1.00 H new ATOM 424 N LEU A 169 -1.142 6.959 -13.407 1.00 1.00 N ATOM 425 CA LEU A 169 0.271 6.732 -13.729 1.00 1.00 C ATOM 426 C LEU A 169 0.485 5.454 -14.540 1.00 1.00 C ATOM 427 O LEU A 169 1.086 5.503 -15.620 1.00 1.00 O ATOM 428 CB LEU A 169 1.047 6.633 -12.408 1.00 1.00 C ATOM 429 CG LEU A 169 2.003 7.813 -12.198 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.211 8.019 -10.681 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.338 7.489 -12.867 1.00 1.00 C ATOM 0 H LEU A 169 -1.459 6.557 -12.525 1.00 1.00 H new ATOM 0 HA LEU A 169 0.625 7.562 -14.341 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.341 6.589 -11.578 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.615 5.703 -12.393 1.00 1.00 H new ATOM 0 HG LEU A 169 1.590 8.723 -12.634 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.890 8.856 -10.517 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.252 8.231 -10.208 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.638 7.115 -10.246 1.00 1.00 H new ATOM 0 HD21 LEU A 169 4.028 8.321 -12.725 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.759 6.588 -12.421 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.181 7.326 -13.933 1.00 1.00 H new ATOM 443 N HIS A 170 0.034 4.307 -14.020 1.00 1.00 N ATOM 444 CA HIS A 170 0.249 3.061 -14.754 1.00 1.00 C ATOM 445 C HIS A 170 -0.772 1.952 -14.445 1.00 1.00 C ATOM 446 O HIS A 170 -1.014 1.594 -13.292 1.00 1.00 O ATOM 447 CB HIS A 170 1.646 2.518 -14.443 1.00 1.00 C ATOM 448 CG HIS A 170 2.679 3.350 -15.161 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.356 4.385 -14.533 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.175 3.301 -16.442 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.213 4.912 -15.427 1.00 1.00 C ATOM 452 NE2 HIS A 170 4.142 4.288 -16.607 1.00 1.00 N ATOM 0 H HIS A 170 -0.461 4.217 -13.133 1.00 1.00 H new ATOM 0 HA HIS A 170 0.130 3.320 -15.806 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.827 2.542 -13.368 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.721 1.476 -14.755 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.862 2.603 -17.204 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.877 5.738 -15.217 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.681 4.492 -17.448 1.00 1.00 H new ATOM 460 N LYS A 171 -1.378 1.444 -15.512 1.00 1.00 N ATOM 461 CA LYS A 171 -2.387 0.392 -15.392 1.00 1.00 C ATOM 462 C LYS A 171 -1.856 -0.947 -15.934 1.00 1.00 C ATOM 463 O LYS A 171 -1.203 -0.996 -16.973 1.00 1.00 O ATOM 464 CB LYS A 171 -3.661 0.793 -16.132 1.00 1.00 C ATOM 465 CG LYS A 171 -3.552 0.406 -17.609 1.00 1.00 C ATOM 466 CD LYS A 171 -4.595 1.169 -18.431 1.00 1.00 C ATOM 467 CE LYS A 171 -6.015 0.743 -18.037 1.00 1.00 C ATOM 468 NZ LYS A 171 -6.660 1.821 -17.231 1.00 1.00 N ATOM 0 H LYS A 171 -1.190 1.741 -16.469 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.618 0.263 -14.335 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.523 0.301 -15.681 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.822 1.867 -16.040 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -2.551 0.630 -17.979 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.701 -0.668 -17.724 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -4.475 2.241 -18.274 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.436 0.982 -19.493 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.605 0.542 -18.931 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -5.981 -0.183 -17.462 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -7.622 1.528 -16.966 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -6.101 1.993 -16.371 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.707 2.694 -17.794 1.00 1.00 H new ATOM 482 N PHE A 172 -2.186 -2.025 -15.219 1.00 1.00 N ATOM 483 CA PHE A 172 -1.786 -3.363 -15.640 1.00 1.00 C ATOM 484 C PHE A 172 -2.545 -4.495 -14.927 1.00 1.00 C ATOM 485 O PHE A 172 -3.165 -4.297 -13.882 1.00 1.00 O ATOM 486 CB PHE A 172 -0.255 -3.567 -15.586 1.00 1.00 C ATOM 487 CG PHE A 172 0.296 -3.565 -14.180 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.064 -4.653 -13.331 1.00 1.00 C ATOM 489 CD2 PHE A 172 1.087 -2.493 -13.747 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.617 -4.667 -12.047 1.00 1.00 C ATOM 491 CE2 PHE A 172 1.643 -2.509 -12.462 1.00 1.00 C ATOM 492 CZ PHE A 172 1.406 -3.596 -11.611 1.00 1.00 C ATOM 0 H PHE A 172 -2.725 -1.995 -14.353 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.083 -3.429 -16.687 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.004 -4.513 -16.066 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.231 -2.778 -16.161 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.542 -5.481 -13.667 1.00 1.00 H new ATOM 0 HD2 PHE A 172 1.268 -1.655 -14.404 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.435 -5.505 -11.391 1.00 1.00 H new ATOM 0 HE2 PHE A 172 2.254 -1.684 -12.127 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.832 -3.608 -10.619 1.00 1.00 H new ATOM 502 N THR A 173 -2.350 -5.697 -15.473 1.00 1.00 N ATOM 503 CA THR A 173 -2.886 -6.907 -14.835 1.00 1.00 C ATOM 504 C THR A 173 -1.796 -7.961 -14.667 1.00 1.00 C ATOM 505 O THR A 173 -1.077 -8.244 -15.628 1.00 1.00 O ATOM 506 CB THR A 173 -4.021 -7.490 -15.669 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.525 -7.904 -16.934 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.105 -6.428 -15.875 1.00 1.00 C ATOM 0 H THR A 173 -1.836 -5.861 -16.338 1.00 1.00 H new ATOM 0 HA THR A 173 -3.264 -6.625 -13.852 1.00 1.00 H new ATOM 0 HB THR A 173 -4.443 -8.348 -15.146 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.556 -8.039 -16.877 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.916 -6.846 -16.471 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.493 -6.111 -14.907 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.679 -5.569 -16.394 1.00 1.00 H new ATOM 516 N VAL A 174 -1.626 -8.526 -13.457 1.00 1.00 N ATOM 517 CA VAL A 174 -0.555 -9.502 -13.246 1.00 1.00 C ATOM 518 C VAL A 174 -1.054 -10.861 -12.760 1.00 1.00 C ATOM 519 O VAL A 174 -1.813 -10.958 -11.793 1.00 1.00 O ATOM 520 CB VAL A 174 0.331 -8.951 -12.132 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.450 -8.951 -10.818 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.577 -9.821 -11.967 1.00 1.00 C ATOM 0 H VAL A 174 -2.200 -8.328 -12.637 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.050 -9.647 -14.201 1.00 1.00 H new ATOM 0 HB VAL A 174 0.632 -7.936 -12.391 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.180 -8.558 -10.020 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.337 -8.325 -10.922 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.751 -9.970 -10.574 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.200 -9.417 -11.169 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.279 -10.839 -11.714 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.141 -9.829 -12.899 1.00 1.00 H new ATOM 532 N ASP A 175 -0.629 -11.921 -13.435 1.00 1.00 N ATOM 533 CA ASP A 175 -1.040 -13.257 -13.053 1.00 1.00 C ATOM 534 C ASP A 175 -0.144 -13.797 -11.942 1.00 1.00 C ATOM 535 O ASP A 175 1.059 -13.967 -12.116 1.00 1.00 O ATOM 536 CB ASP A 175 -0.978 -14.187 -14.268 1.00 1.00 C ATOM 537 CG ASP A 175 -2.139 -13.902 -15.211 1.00 1.00 C ATOM 538 OD1 ASP A 175 -2.807 -12.901 -15.007 1.00 1.00 O ATOM 539 OD2 ASP A 175 -2.340 -14.681 -16.131 1.00 1.00 O ATOM 0 H ASP A 175 -0.006 -11.879 -14.241 1.00 1.00 H new ATOM 0 HA ASP A 175 -2.064 -13.213 -12.683 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.032 -14.049 -14.792 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.013 -15.226 -13.941 1.00 1.00 H new ATOM 544 N LEU A 176 -0.769 -14.060 -10.810 1.00 1.00 N ATOM 545 CA LEU A 176 -0.107 -14.593 -9.626 1.00 1.00 C ATOM 546 C LEU A 176 0.579 -15.970 -9.988 1.00 1.00 C ATOM 547 O LEU A 176 0.912 -16.128 -11.152 1.00 1.00 O ATOM 548 CB LEU A 176 -1.107 -14.520 -8.437 1.00 1.00 C ATOM 549 CG LEU A 176 -1.610 -13.070 -8.294 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.684 -13.003 -7.207 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.448 -12.161 -7.871 1.00 1.00 C ATOM 0 H LEU A 176 -1.769 -13.908 -10.681 1.00 1.00 H new ATOM 0 HA LEU A 176 0.741 -14.007 -9.272 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.946 -15.195 -8.608 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.621 -14.843 -7.516 1.00 1.00 H new ATOM 0 HG LEU A 176 -2.018 -12.744 -9.251 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.038 -11.977 -7.108 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.518 -13.650 -7.479 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.262 -13.335 -6.258 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.806 -11.136 -7.770 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.049 -12.501 -6.916 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.337 -12.199 -8.626 1.00 1.00 H new ATOM 893 N LYS A 197 1.962 -16.290 -1.700 1.00 1.00 N ATOM 894 CA LYS A 197 2.649 -15.690 -2.853 1.00 1.00 C ATOM 895 C LYS A 197 2.278 -14.222 -3.028 1.00 1.00 C ATOM 896 O LYS A 197 2.878 -13.525 -3.846 1.00 1.00 O ATOM 897 CB LYS A 197 2.349 -16.444 -4.150 1.00 1.00 C ATOM 898 CG LYS A 197 2.811 -17.894 -3.993 1.00 1.00 C ATOM 899 CD LYS A 197 4.150 -18.110 -4.710 1.00 1.00 C ATOM 900 CE LYS A 197 4.532 -19.586 -4.676 1.00 1.00 C ATOM 901 NZ LYS A 197 4.889 -19.977 -3.285 1.00 1.00 N ATOM 0 HA LYS A 197 3.716 -15.763 -2.643 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.282 -16.409 -4.369 1.00 1.00 H new ATOM 0 HB3 LYS A 197 2.862 -15.973 -4.988 1.00 1.00 H new ATOM 0 HG2 LYS A 197 2.914 -18.137 -2.935 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.059 -18.568 -4.403 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.077 -17.769 -5.743 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.927 -17.514 -4.232 1.00 1.00 H new ATOM 0 HE2 LYS A 197 3.702 -20.195 -5.034 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.374 -19.770 -5.344 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.309 -20.928 -3.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.575 -19.297 -2.898 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 4.033 -19.979 -2.694 1.00 1.00 H new ATOM 915 N ARG A 198 1.293 -13.750 -2.285 1.00 1.00 N ATOM 916 CA ARG A 198 0.858 -12.370 -2.395 1.00 1.00 C ATOM 917 C ARG A 198 2.020 -11.448 -2.039 1.00 1.00 C ATOM 918 O ARG A 198 2.199 -10.397 -2.659 1.00 1.00 O ATOM 919 CB ARG A 198 -0.296 -12.139 -1.410 1.00 1.00 C ATOM 920 CG ARG A 198 -1.127 -10.913 -1.820 1.00 1.00 C ATOM 921 CD ARG A 198 -2.011 -11.220 -3.036 1.00 1.00 C ATOM 922 NE ARG A 198 -3.344 -10.635 -2.842 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.456 -11.263 -3.209 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.384 -12.447 -3.756 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.617 -10.699 -3.024 1.00 1.00 N ATOM 0 H ARG A 198 0.779 -14.303 -1.599 1.00 1.00 H new ATOM 0 HA ARG A 198 0.527 -12.160 -3.412 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.934 -13.022 -1.377 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.101 -11.995 -0.405 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.751 -10.598 -0.984 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.462 -10.081 -2.052 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.555 -10.817 -3.940 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.093 -12.298 -3.174 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.419 -9.714 -2.410 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.476 -12.888 -3.901 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.236 -12.931 -4.038 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.673 -9.774 -2.597 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.470 -11.182 -3.306 1.00 1.00 H new ATOM 939 N HIS A 199 2.816 -11.850 -1.053 1.00 1.00 N ATOM 940 CA HIS A 199 3.962 -11.054 -0.635 1.00 1.00 C ATOM 941 C HIS A 199 4.921 -10.835 -1.808 1.00 1.00 C ATOM 942 O HIS A 199 5.411 -9.725 -2.011 1.00 1.00 O ATOM 943 CB HIS A 199 4.713 -11.769 0.484 1.00 1.00 C ATOM 944 CG HIS A 199 4.162 -11.352 1.818 1.00 1.00 C ATOM 945 ND1 HIS A 199 4.969 -10.854 2.828 1.00 1.00 N ATOM 946 CD2 HIS A 199 2.889 -11.375 2.332 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.182 -10.599 3.888 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.904 -10.901 3.640 1.00 1.00 N ATOM 0 H HIS A 199 2.689 -12.718 -0.532 1.00 1.00 H new ATOM 0 HA HIS A 199 3.595 -10.090 -0.282 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.620 -12.848 0.364 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.776 -11.532 0.430 1.00 1.00 H new ATOM 0 HD2 HIS A 199 2.010 -11.710 1.802 1.00 1.00 H new ATOM 0 HE1 HIS A 199 4.539 -10.199 4.825 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.110 -10.805 4.273 1.00 1.00 H new ATOM 956 N ASN A 200 5.177 -11.885 -2.595 1.00 1.00 N ATOM 957 CA ASN A 200 6.081 -11.743 -3.754 1.00 1.00 C ATOM 958 C ASN A 200 5.465 -10.747 -4.742 1.00 1.00 C ATOM 959 O ASN A 200 6.129 -9.892 -5.326 1.00 1.00 O ATOM 960 CB ASN A 200 6.239 -13.105 -4.428 1.00 1.00 C ATOM 961 CG ASN A 200 6.775 -14.118 -3.415 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.012 -14.520 -2.434 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 7.917 -14.561 -3.529 1.00 1.00 N flip ATOM 0 H ASN A 200 4.787 -12.818 -2.462 1.00 1.00 H new ATOM 0 HA ASN A 200 7.057 -11.381 -3.431 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.280 -13.441 -4.821 1.00 1.00 H new ATOM 0 HB3 ASN A 200 6.921 -13.026 -5.275 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.512 -14.246 -4.295 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.269 -15.243 -2.857 1.00 1.00 H new ATOM 970 N TYR A 201 4.172 -10.907 -4.863 1.00 1.00 N ATOM 971 CA TYR A 201 3.393 -10.035 -5.745 1.00 1.00 C ATOM 972 C TYR A 201 3.558 -8.579 -5.239 1.00 1.00 C ATOM 973 O TYR A 201 3.818 -7.678 -6.039 1.00 1.00 O ATOM 974 CB TYR A 201 1.921 -10.421 -5.835 1.00 1.00 C ATOM 975 CG TYR A 201 1.065 -9.186 -6.049 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.104 -8.487 -7.263 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.219 -8.757 -5.021 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.299 -7.359 -7.447 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.589 -7.628 -5.205 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.551 -6.930 -6.416 1.00 1.00 C ATOM 981 OH TYR A 201 -1.329 -5.805 -6.595 1.00 1.00 O ATOM 0 H TYR A 201 3.630 -11.620 -4.375 1.00 1.00 H new ATOM 0 HA TYR A 201 3.775 -10.141 -6.760 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.771 -11.122 -6.656 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.615 -10.930 -4.921 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.756 -8.820 -8.057 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.189 -9.296 -4.086 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.331 -6.818 -8.381 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -1.242 -7.296 -4.411 1.00 1.00 H new ATOM 0 HH TYR A 201 -2.108 -6.030 -7.145 1.00 1.00 H new ATOM 991 N VAL A 202 3.421 -8.350 -3.916 1.00 1.00 N ATOM 992 CA VAL A 202 3.576 -7.013 -3.332 1.00 1.00 C ATOM 993 C VAL A 202 4.998 -6.468 -3.556 1.00 1.00 C ATOM 994 O VAL A 202 5.158 -5.310 -3.924 1.00 1.00 O ATOM 995 CB VAL A 202 3.308 -7.110 -1.823 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.982 -5.951 -1.094 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.800 -7.060 -1.567 1.00 1.00 C ATOM 0 H VAL A 202 3.203 -9.079 -3.236 1.00 1.00 H new ATOM 0 HA VAL A 202 2.872 -6.334 -3.813 1.00 1.00 H new ATOM 0 HB VAL A 202 3.714 -8.051 -1.452 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.785 -6.030 -0.025 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.057 -5.987 -1.269 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.586 -5.007 -1.467 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.610 -7.129 -0.496 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.397 -6.121 -1.947 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.317 -7.894 -2.075 1.00 1.00 H new ATOM 1007 N ARG A 203 6.027 -7.298 -3.350 1.00 1.00 N ATOM 1008 CA ARG A 203 7.402 -6.827 -3.566 1.00 1.00 C ATOM 1009 C ARG A 203 7.529 -6.425 -5.028 1.00 1.00 C ATOM 1010 O ARG A 203 8.149 -5.427 -5.381 1.00 1.00 O ATOM 1011 CB ARG A 203 8.393 -7.942 -3.229 1.00 1.00 C ATOM 1012 CG ARG A 203 9.822 -7.411 -3.210 1.00 1.00 C ATOM 1013 CD ARG A 203 10.706 -8.378 -2.419 1.00 1.00 C ATOM 1014 NE ARG A 203 10.210 -9.741 -2.564 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.621 -10.708 -1.748 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.477 -10.442 -0.799 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.170 -11.923 -1.897 1.00 1.00 N ATOM 0 H ARG A 203 5.942 -8.267 -3.044 1.00 1.00 H new ATOM 0 HA ARG A 203 7.623 -5.976 -2.923 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.147 -8.371 -2.258 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.308 -8.744 -3.963 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.197 -7.306 -4.228 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.849 -6.420 -2.756 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.734 -8.317 -2.775 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.716 -8.096 -1.366 1.00 1.00 H new ATOM 0 HE ARG A 203 9.539 -9.956 -3.301 1.00 1.00 H new ATOM 0 HH11 ARG A 203 11.831 -9.492 -0.683 1.00 1.00 H new ATOM 0 HH12 ARG A 203 11.792 -11.184 -0.174 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.502 -12.132 -2.639 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.485 -12.664 -1.271 1.00 1.00 H new ATOM 1031 N LYS A 204 6.965 -7.279 -5.861 1.00 1.00 N ATOM 1032 CA LYS A 204 7.041 -7.095 -7.304 1.00 1.00 C ATOM 1033 C LYS A 204 6.416 -5.746 -7.611 1.00 1.00 C ATOM 1034 O LYS A 204 6.963 -4.947 -8.366 1.00 1.00 O ATOM 1035 CB LYS A 204 6.261 -8.202 -8.020 1.00 1.00 C ATOM 1036 CG LYS A 204 6.679 -8.296 -9.494 1.00 1.00 C ATOM 1037 CD LYS A 204 7.564 -9.532 -9.706 1.00 1.00 C ATOM 1038 CE LYS A 204 7.960 -9.640 -11.179 1.00 1.00 C ATOM 1039 NZ LYS A 204 9.402 -9.319 -11.330 1.00 1.00 N ATOM 0 H LYS A 204 6.449 -8.108 -5.567 1.00 1.00 H new ATOM 0 HA LYS A 204 8.075 -7.137 -7.645 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.439 -9.157 -7.525 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.192 -8.002 -7.952 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.795 -8.357 -10.129 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.220 -7.396 -9.786 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.457 -9.462 -9.084 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.030 -10.430 -9.397 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.760 -10.646 -11.547 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.360 -8.956 -11.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 9.671 -9.393 -12.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 9.579 -8.351 -10.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 9.967 -9.989 -10.770 1.00 1.00 H new ATOM 1053 N VAL A 205 5.310 -5.471 -6.951 1.00 1.00 N ATOM 1054 CA VAL A 205 4.662 -4.177 -7.080 1.00 1.00 C ATOM 1055 C VAL A 205 5.599 -3.094 -6.563 1.00 1.00 C ATOM 1056 O VAL A 205 5.720 -2.033 -7.175 1.00 1.00 O ATOM 1057 CB VAL A 205 3.345 -4.148 -6.305 1.00 1.00 C ATOM 1058 CG1 VAL A 205 3.005 -2.696 -5.902 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.231 -4.738 -7.168 1.00 1.00 C ATOM 0 H VAL A 205 4.840 -6.122 -6.321 1.00 1.00 H new ATOM 0 HA VAL A 205 4.438 -3.997 -8.131 1.00 1.00 H new ATOM 0 HB VAL A 205 3.443 -4.746 -5.399 1.00 1.00 H new ATOM 0 HG11 VAL A 205 2.065 -2.682 -5.350 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.801 -2.297 -5.273 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.908 -2.083 -6.798 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.292 -4.717 -6.615 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.128 -4.151 -8.080 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.477 -5.768 -7.426 1.00 1.00 H new ATOM 1069 N ALA A 206 6.265 -3.332 -5.431 1.00 1.00 N ATOM 1070 CA ALA A 206 7.180 -2.340 -4.872 1.00 1.00 C ATOM 1071 C ALA A 206 8.327 -2.090 -5.826 1.00 1.00 C ATOM 1072 O ALA A 206 8.786 -0.956 -5.968 1.00 1.00 O ATOM 1073 CB ALA A 206 7.723 -2.827 -3.526 1.00 1.00 C ATOM 0 H ALA A 206 6.188 -4.193 -4.890 1.00 1.00 H new ATOM 0 HA ALA A 206 6.635 -1.408 -4.722 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.404 -2.081 -3.117 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.895 -2.981 -2.834 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.257 -3.767 -3.668 1.00 1.00 H new ATOM 1079 N GLU A 207 8.789 -3.145 -6.492 1.00 1.00 N ATOM 1080 CA GLU A 207 9.882 -2.993 -7.443 1.00 1.00 C ATOM 1081 C GLU A 207 9.379 -2.123 -8.583 1.00 1.00 C ATOM 1082 O GLU A 207 10.094 -1.263 -9.099 1.00 1.00 O ATOM 1083 CB GLU A 207 10.304 -4.357 -7.983 1.00 1.00 C ATOM 1084 CG GLU A 207 10.826 -5.228 -6.844 1.00 1.00 C ATOM 1085 CD GLU A 207 12.249 -5.699 -7.152 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.427 -6.349 -8.170 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.138 -5.390 -6.376 1.00 1.00 O ATOM 0 H GLU A 207 8.431 -4.095 -6.393 1.00 1.00 H new ATOM 0 HA GLU A 207 10.745 -2.537 -6.959 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.457 -4.844 -8.466 1.00 1.00 H new ATOM 0 HB3 GLU A 207 11.077 -4.234 -8.742 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.815 -4.665 -5.911 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.172 -6.089 -6.705 1.00 1.00 H new ATOM 1094 N THR A 208 8.121 -2.341 -8.943 1.00 1.00 N ATOM 1095 CA THR A 208 7.474 -1.558 -9.991 1.00 1.00 C ATOM 1096 C THR A 208 7.349 -0.094 -9.571 1.00 1.00 C ATOM 1097 O THR A 208 7.483 0.802 -10.404 1.00 1.00 O ATOM 1098 CB THR A 208 6.087 -2.130 -10.345 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.251 -3.377 -11.000 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.356 -1.152 -11.270 1.00 1.00 C ATOM 0 H THR A 208 7.526 -3.055 -8.524 1.00 1.00 H new ATOM 0 HA THR A 208 8.101 -1.617 -10.880 1.00 1.00 H new ATOM 0 HB THR A 208 5.502 -2.271 -9.436 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.507 -4.059 -10.345 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.375 -1.554 -11.522 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.237 -0.194 -10.765 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.936 -1.012 -12.182 1.00 1.00 H new ATOM 1108 N ALA A 209 7.025 0.159 -8.291 1.00 1.00 N ATOM 1109 CA ALA A 209 6.821 1.544 -7.848 1.00 1.00 C ATOM 1110 C ALA A 209 8.115 2.364 -8.037 1.00 1.00 C ATOM 1111 O ALA A 209 8.058 3.526 -8.433 1.00 1.00 O ATOM 1112 CB ALA A 209 6.454 1.528 -6.348 1.00 1.00 C ATOM 0 H ALA A 209 6.903 -0.551 -7.569 1.00 1.00 H new ATOM 0 HA ALA A 209 6.025 1.999 -8.437 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.298 2.549 -6.001 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.540 0.952 -6.203 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.264 1.071 -5.780 1.00 1.00 H new ATOM 1118 N VAL A 210 9.267 1.777 -7.720 1.00 1.00 N ATOM 1119 CA VAL A 210 10.544 2.507 -7.831 1.00 1.00 C ATOM 1120 C VAL A 210 10.821 2.925 -9.271 1.00 1.00 C ATOM 1121 O VAL A 210 11.212 4.065 -9.522 1.00 1.00 O ATOM 1122 CB VAL A 210 11.711 1.660 -7.273 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.173 0.615 -6.314 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.474 0.925 -8.397 1.00 1.00 C ATOM 0 H VAL A 210 9.351 0.816 -7.389 1.00 1.00 H new ATOM 0 HA VAL A 210 10.461 3.414 -7.232 1.00 1.00 H new ATOM 0 HB VAL A 210 12.393 2.344 -6.767 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.999 0.020 -5.923 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.659 1.108 -5.489 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.474 -0.036 -6.840 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.286 0.341 -7.964 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.791 0.260 -8.926 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.884 1.654 -9.096 1.00 1.00 H new ATOM 1134 N GLN A 211 10.584 2.030 -10.217 1.00 1.00 N ATOM 1135 CA GLN A 211 10.787 2.378 -11.623 1.00 1.00 C ATOM 1136 C GLN A 211 9.792 3.477 -12.008 1.00 1.00 C ATOM 1137 O GLN A 211 10.130 4.444 -12.695 1.00 1.00 O ATOM 1138 CB GLN A 211 10.568 1.158 -12.509 1.00 1.00 C ATOM 1139 CG GLN A 211 11.806 0.267 -12.473 1.00 1.00 C ATOM 1140 CD GLN A 211 11.430 -1.151 -12.855 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.913 -2.109 -12.250 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.586 -1.351 -13.830 1.00 1.00 N ATOM 0 H GLN A 211 10.259 1.078 -10.049 1.00 1.00 H new ATOM 0 HA GLN A 211 11.809 2.730 -11.764 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.696 0.600 -12.167 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.364 1.472 -13.533 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.561 0.650 -13.159 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.246 0.280 -11.476 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.187 -0.557 -14.330 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.325 -2.302 -14.092 1.00 1.00 H new ATOM 1151 N LEU A 212 8.576 3.316 -11.493 1.00 1.00 N ATOM 1152 CA LEU A 212 7.495 4.277 -11.690 1.00 1.00 C ATOM 1153 C LEU A 212 7.796 5.644 -11.070 1.00 1.00 C ATOM 1154 O LEU A 212 7.431 6.678 -11.624 1.00 1.00 O ATOM 1155 CB LEU A 212 6.195 3.750 -11.087 1.00 1.00 C ATOM 1156 CG LEU A 212 5.195 3.428 -12.202 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.772 2.341 -13.114 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.892 2.938 -11.573 1.00 1.00 C ATOM 0 H LEU A 212 8.312 2.511 -10.925 1.00 1.00 H new ATOM 0 HA LEU A 212 7.396 4.404 -12.768 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.394 2.856 -10.496 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.771 4.492 -10.410 1.00 1.00 H new ATOM 0 HG LEU A 212 5.003 4.322 -12.795 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.058 2.114 -13.906 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.704 2.693 -13.555 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.965 1.441 -12.530 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.173 2.706 -12.359 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.087 2.042 -10.984 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.485 3.716 -10.927 1.00 1.00 H new ATOM 1170 N PHE A 213 8.369 5.626 -9.864 1.00 1.00 N ATOM 1171 CA PHE A 213 8.600 6.867 -9.121 1.00 1.00 C ATOM 1172 C PHE A 213 10.056 7.325 -9.028 1.00 1.00 C ATOM 1173 O PHE A 213 10.337 8.436 -8.588 1.00 1.00 O ATOM 1174 CB PHE A 213 8.098 6.656 -7.714 1.00 1.00 C ATOM 1175 CG PHE A 213 6.577 6.637 -7.707 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.846 7.764 -8.108 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.904 5.473 -7.314 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.444 7.725 -8.116 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.504 5.436 -7.321 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.775 6.562 -7.721 1.00 1.00 C ATOM 0 H PHE A 213 8.678 4.779 -9.387 1.00 1.00 H new ATOM 0 HA PHE A 213 8.076 7.647 -9.673 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.484 5.717 -7.317 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.464 7.451 -7.064 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.363 8.663 -8.411 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.465 4.603 -7.005 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.881 8.593 -8.427 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.986 4.538 -7.018 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.695 6.533 -7.725 1.00 1.00 H new ATOM 1190 N ILE A 214 10.943 6.492 -9.491 1.00 1.00 N ATOM 1191 CA ILE A 214 12.368 6.810 -9.525 1.00 1.00 C ATOM 1192 C ILE A 214 12.952 6.545 -10.914 1.00 1.00 C ATOM 1193 O ILE A 214 12.694 5.484 -11.498 1.00 1.00 O ATOM 1194 CB ILE A 214 13.122 6.025 -8.472 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.294 6.081 -7.200 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.493 6.674 -8.238 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.093 5.468 -6.054 1.00 1.00 C ATOM 0 H ILE A 214 10.713 5.569 -9.859 1.00 1.00 H new ATOM 0 HA ILE A 214 12.480 7.871 -9.304 1.00 1.00 H new ATOM 0 HB ILE A 214 13.280 4.992 -8.783 1.00 1.00 H new ATOM 0 HG12 ILE A 214 12.034 7.113 -6.966 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.358 5.540 -7.337 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.038 6.111 -7.480 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.060 6.672 -9.169 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.356 7.701 -7.898 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.503 5.506 -5.138 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.331 4.431 -6.290 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.017 6.029 -5.914 1.00 1.00 H new ATOM 1209 N SER A 215 13.825 7.417 -11.379 1.00 1.00 N ATOM 1210 CA SER A 215 14.528 7.151 -12.638 1.00 1.00 C ATOM 1211 C SER A 215 15.949 7.584 -12.510 1.00 1.00 C ATOM 1212 O SER A 215 16.197 8.635 -11.967 1.00 1.00 O ATOM 1213 CB SER A 215 13.846 7.869 -13.809 1.00 1.00 C ATOM 1214 OG SER A 215 14.846 8.347 -14.704 1.00 1.00 O ATOM 0 H SER A 215 14.067 8.297 -10.924 1.00 1.00 H new ATOM 0 HA SER A 215 14.495 6.081 -12.844 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.171 7.188 -14.327 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.241 8.698 -13.442 1.00 1.00 H new ATOM 0 HG SER A 215 14.446 8.513 -15.583 1.00 1.00 H new ATOM 1220 N GLY A 216 16.874 6.810 -13.065 1.00 1.00 N ATOM 1221 CA GLY A 216 18.276 7.211 -13.001 1.00 1.00 C ATOM 1222 C GLY A 216 18.662 7.526 -11.555 1.00 1.00 C ATOM 1223 O GLY A 216 19.184 6.699 -10.819 1.00 1.00 O ATOM 0 H GLY A 216 16.690 5.931 -13.549 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.909 6.414 -13.390 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.442 8.086 -13.630 1.00 1.00 H new ATOM 1227 N ASP A 217 18.340 8.755 -11.207 1.00 1.00 N ATOM 1228 CA ASP A 217 18.563 9.318 -9.872 1.00 1.00 C ATOM 1229 C ASP A 217 17.473 10.347 -9.573 1.00 1.00 C ATOM 1230 O ASP A 217 17.566 11.147 -8.647 1.00 1.00 O ATOM 1231 CB ASP A 217 19.947 9.962 -9.778 1.00 1.00 C ATOM 1232 CG ASP A 217 20.852 9.112 -8.903 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.697 9.174 -7.696 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.682 8.405 -9.451 1.00 1.00 O ATOM 0 H ASP A 217 17.905 9.414 -11.853 1.00 1.00 H new ATOM 0 HA ASP A 217 18.518 8.517 -9.135 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.379 10.064 -10.773 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.863 10.966 -9.363 1.00 1.00 H new ATOM 1239 N LYS A 218 16.446 10.276 -10.398 1.00 1.00 N ATOM 1240 CA LYS A 218 15.264 11.124 -10.329 1.00 1.00 C ATOM 1241 C LYS A 218 14.308 10.564 -9.294 1.00 1.00 C ATOM 1242 O LYS A 218 14.207 9.352 -9.153 1.00 1.00 O ATOM 1243 CB LYS A 218 14.582 11.214 -11.694 1.00 1.00 C ATOM 1244 CG LYS A 218 15.599 11.653 -12.748 1.00 1.00 C ATOM 1245 CD LYS A 218 14.927 11.694 -14.121 1.00 1.00 C ATOM 1246 CE LYS A 218 15.996 11.863 -15.211 1.00 1.00 C ATOM 1247 NZ LYS A 218 16.364 10.530 -15.769 1.00 1.00 N ATOM 0 H LYS A 218 16.407 9.603 -11.163 1.00 1.00 H new ATOM 0 HA LYS A 218 15.563 12.131 -10.038 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.158 10.247 -11.964 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.756 11.924 -11.653 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.997 12.636 -12.497 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.442 10.962 -12.765 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.363 10.776 -14.289 1.00 1.00 H new ATOM 0 HD3 LYS A 218 14.215 12.518 -14.164 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.620 12.508 -16.005 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.878 12.350 -14.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 17.371 10.343 -15.587 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 15.787 9.793 -15.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 16.191 10.523 -16.794 1.00 1.00 H new ATOM 1261 N VAL A 219 13.465 11.428 -8.759 1.00 1.00 N ATOM 1262 CA VAL A 219 12.331 11.000 -7.965 1.00 1.00 C ATOM 1263 C VAL A 219 11.126 11.658 -8.625 1.00 1.00 C ATOM 1264 O VAL A 219 11.192 12.848 -8.938 1.00 1.00 O ATOM 1265 CB VAL A 219 12.483 11.263 -6.472 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.126 11.167 -5.754 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.405 10.159 -5.934 1.00 1.00 C ATOM 0 H VAL A 219 13.547 12.439 -8.862 1.00 1.00 H new ATOM 0 HA VAL A 219 12.221 9.916 -7.963 1.00 1.00 H new ATOM 0 HB VAL A 219 12.883 12.263 -6.301 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.263 11.359 -4.690 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.441 11.905 -6.171 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.711 10.169 -5.892 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.551 10.297 -4.863 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.951 9.185 -6.116 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.369 10.211 -6.441 1.00 1.00 H new ATOM 1277 N ASN A 220 10.073 10.918 -8.913 1.00 1.00 N ATOM 1278 CA ASN A 220 8.937 11.508 -9.621 1.00 1.00 C ATOM 1279 C ASN A 220 7.790 11.960 -8.718 1.00 1.00 C ATOM 1280 O ASN A 220 6.703 12.230 -9.232 1.00 1.00 O ATOM 1281 CB ASN A 220 8.426 10.510 -10.646 1.00 1.00 C ATOM 1282 CG ASN A 220 9.596 9.689 -11.165 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.438 8.411 -11.369 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.683 10.222 -11.385 1.00 1.00 N flip ATOM 0 H ASN A 220 9.973 9.931 -8.678 1.00 1.00 H new ATOM 0 HA ASN A 220 9.306 12.417 -10.097 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.679 9.857 -10.195 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.938 11.032 -11.469 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.802 11.222 -11.224 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.465 9.664 -11.728 1.00 1.00 H new ATOM 1291 N VAL A 221 8.001 12.037 -7.393 1.00 1.00 N ATOM 1292 CA VAL A 221 6.904 12.453 -6.513 1.00 1.00 C ATOM 1293 C VAL A 221 7.260 13.495 -5.449 1.00 1.00 C ATOM 1294 O VAL A 221 8.381 13.577 -4.940 1.00 1.00 O ATOM 1295 CB VAL A 221 6.316 11.234 -5.821 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.062 10.799 -6.578 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.336 10.092 -5.795 1.00 1.00 C ATOM 0 H VAL A 221 8.883 11.826 -6.926 1.00 1.00 H new ATOM 0 HA VAL A 221 6.189 12.941 -7.175 1.00 1.00 H new ATOM 0 HB VAL A 221 6.060 11.486 -4.792 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.629 9.924 -6.092 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.336 11.612 -6.576 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.326 10.550 -7.606 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.900 9.226 -5.296 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.608 9.824 -6.816 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.227 10.412 -5.254 1.00 1.00 H new ATOM 1307 N ALA A 222 6.208 14.233 -5.094 1.00 1.00 N ATOM 1308 CA ALA A 222 6.208 15.260 -4.046 1.00 1.00 C ATOM 1309 C ALA A 222 5.742 14.600 -2.758 1.00 1.00 C ATOM 1310 O ALA A 222 5.533 15.247 -1.734 1.00 1.00 O ATOM 1311 CB ALA A 222 5.290 16.424 -4.413 1.00 1.00 C ATOM 0 H ALA A 222 5.298 14.130 -5.543 1.00 1.00 H new ATOM 0 HA ALA A 222 7.211 15.671 -3.927 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.311 17.169 -3.617 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.632 16.877 -5.344 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.271 16.058 -4.540 1.00 1.00 H new ATOM 1317 N GLY A 223 5.610 13.283 -2.851 1.00 1.00 N ATOM 1318 CA GLY A 223 5.188 12.433 -1.744 1.00 1.00 C ATOM 1319 C GLY A 223 4.425 11.241 -2.305 1.00 1.00 C ATOM 1320 O GLY A 223 4.151 11.193 -3.507 1.00 1.00 O ATOM 0 H GLY A 223 5.796 12.767 -3.711 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.055 12.094 -1.177 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.557 12.995 -1.056 1.00 1.00 H new ATOM 1324 N LEU A 224 4.097 10.275 -1.452 1.00 1.00 N ATOM 1325 CA LEU A 224 3.381 9.081 -1.915 1.00 1.00 C ATOM 1326 C LEU A 224 2.149 8.768 -1.082 1.00 1.00 C ATOM 1327 O LEU A 224 2.142 8.900 0.136 1.00 1.00 O ATOM 1328 CB LEU A 224 4.333 7.893 -1.913 1.00 1.00 C ATOM 1329 CG LEU A 224 4.928 7.694 -3.307 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.219 6.897 -3.208 1.00 1.00 C ATOM 1331 CD2 LEU A 224 3.939 6.902 -4.172 1.00 1.00 C ATOM 0 H LEU A 224 4.309 10.289 -0.454 1.00 1.00 H new ATOM 0 HA LEU A 224 3.027 9.283 -2.926 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.131 8.058 -1.189 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.802 6.992 -1.604 1.00 1.00 H new ATOM 0 HG LEU A 224 5.126 8.670 -3.750 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.638 6.758 -4.205 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.933 7.437 -2.586 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.013 5.924 -2.763 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.360 6.758 -5.167 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.751 5.931 -3.714 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.002 7.453 -4.251 1.00 1.00 H new ATOM 1343 N VAL A 225 1.111 8.283 -1.777 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.124 7.881 -1.119 1.00 1.00 C ATOM 1345 C VAL A 225 -0.356 6.391 -1.421 1.00 1.00 C ATOM 1346 O VAL A 225 -0.269 5.983 -2.583 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.270 8.759 -1.666 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.518 8.668 -0.781 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.813 10.218 -1.709 1.00 1.00 C ATOM 0 H VAL A 225 1.109 8.163 -2.790 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.076 8.015 -0.038 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.520 8.399 -2.664 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.305 9.298 -1.196 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.863 7.635 -0.744 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.275 9.006 0.226 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.620 10.841 -2.095 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.550 10.547 -0.704 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.057 10.308 -2.359 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.594 5.572 -0.385 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.785 4.136 -0.586 1.00 1.00 C ATOM 1361 C LEU A 226 -2.244 3.732 -0.383 1.00 1.00 C ATOM 1362 O LEU A 226 -2.825 4.046 0.654 1.00 1.00 O ATOM 1363 CB LEU A 226 0.065 3.321 0.415 1.00 1.00 C ATOM 1364 CG LEU A 226 1.507 3.862 0.511 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.078 3.548 1.898 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.379 3.191 -0.544 1.00 1.00 C ATOM 0 H LEU A 226 -0.657 5.878 0.586 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.479 3.924 -1.610 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.402 3.353 1.399 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.088 2.276 0.107 1.00 1.00 H new ATOM 0 HG LEU A 226 1.496 4.940 0.348 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.097 3.930 1.967 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.461 4.021 2.661 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.083 2.469 2.054 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.396 3.575 -0.473 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.386 2.114 -0.379 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.979 3.403 -1.535 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.820 2.987 -1.341 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.196 2.507 -1.161 1.00 1.00 C ATOM 1380 C ALA A 227 -4.294 1.013 -1.471 1.00 1.00 C ATOM 1381 O ALA A 227 -3.731 0.526 -2.446 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.137 3.291 -2.073 1.00 1.00 C ATOM 0 H ALA A 227 -2.373 2.713 -2.216 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.485 2.661 -0.121 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.157 2.933 -1.937 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.088 4.351 -1.822 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.838 3.150 -3.112 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.988 0.287 -0.601 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.095 -1.159 -0.808 1.00 1.00 C ATOM 1390 C GLY A 228 -6.125 -1.883 0.053 1.00 1.00 C ATOM 1391 O GLY A 228 -6.632 -1.353 1.040 1.00 1.00 O ATOM 0 H GLY A 228 -5.468 0.652 0.222 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.335 -1.339 -1.856 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.118 -1.606 -0.624 1.00 1.00 H new ATOM 1395 N SER A 229 -6.387 -3.149 -0.332 1.00 1.00 N ATOM 1396 CA SER A 229 -7.311 -4.003 0.410 1.00 1.00 C ATOM 1397 C SER A 229 -6.648 -4.540 1.689 1.00 1.00 C ATOM 1398 O SER A 229 -5.424 -4.542 1.813 1.00 1.00 O ATOM 1399 CB SER A 229 -7.737 -5.181 -0.466 1.00 1.00 C ATOM 1400 OG SER A 229 -6.817 -5.327 -1.541 1.00 1.00 O ATOM 0 H SER A 229 -5.969 -3.593 -1.150 1.00 1.00 H new ATOM 0 HA SER A 229 -8.182 -3.409 0.686 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.770 -6.096 0.126 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.742 -5.016 -0.853 1.00 1.00 H new ATOM 0 HG SER A 229 -7.262 -5.105 -2.385 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.468 -5.008 2.618 1.00 1.00 N ATOM 1407 CA ALA A 230 -6.982 -5.578 3.884 1.00 1.00 C ATOM 1408 C ALA A 230 -5.900 -4.715 4.540 1.00 1.00 C ATOM 1409 O ALA A 230 -5.020 -5.231 5.220 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.434 -6.981 3.640 1.00 1.00 C ATOM 0 H ALA A 230 -8.484 -5.008 2.525 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.830 -5.614 4.567 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.075 -7.400 4.580 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.224 -7.615 3.238 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.611 -6.931 2.927 1.00 1.00 H new ATOM 1416 N ASP A 231 -5.978 -3.422 4.309 1.00 1.00 N ATOM 1417 CA ASP A 231 -4.984 -2.513 4.860 1.00 1.00 C ATOM 1418 C ASP A 231 -3.578 -2.808 4.316 1.00 1.00 C ATOM 1419 O ASP A 231 -2.578 -2.759 5.036 1.00 1.00 O ATOM 1420 CB ASP A 231 -4.981 -2.663 6.378 1.00 1.00 C ATOM 1421 CG ASP A 231 -4.890 -1.299 7.064 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -5.582 -0.390 6.633 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -4.133 -1.190 8.013 1.00 1.00 O ATOM 0 H ASP A 231 -6.707 -2.977 3.752 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.244 -1.496 4.568 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.888 -3.175 6.698 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.139 -3.285 6.684 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.532 -3.129 3.043 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.273 -3.449 2.380 1.00 1.00 C ATOM 1430 C PHE A 232 -1.342 -2.244 2.459 1.00 1.00 C ATOM 1431 O PHE A 232 -0.158 -2.393 2.708 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.477 -3.908 0.937 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.209 -5.396 0.892 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -0.925 -5.880 1.176 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.241 -6.291 0.582 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.676 -7.258 1.151 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -2.990 -7.669 0.557 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.707 -8.153 0.842 1.00 1.00 C ATOM 0 H PHE A 232 -4.352 -3.178 2.438 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.815 -4.290 2.900 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.492 -3.691 0.605 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.802 -3.376 0.266 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.128 -5.191 1.414 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.231 -5.919 0.362 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.314 -7.631 1.371 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.786 -8.358 0.318 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.513 -9.215 0.823 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.879 -1.064 2.213 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.086 0.163 2.227 1.00 1.00 C ATOM 1450 C LYS A 233 -0.373 0.244 3.597 1.00 1.00 C ATOM 1451 O LYS A 233 0.821 0.560 3.720 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.071 1.329 2.118 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.504 0.835 2.460 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.408 2.009 2.808 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.586 2.098 4.334 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.634 1.132 4.752 1.00 1.00 N ATOM 0 H LYS A 233 -2.866 -0.923 1.999 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.357 0.189 1.417 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.779 2.129 2.798 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.049 1.744 1.110 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.918 0.289 1.612 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.464 0.139 3.298 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.978 2.936 2.429 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.378 1.888 2.326 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -3.645 1.875 4.837 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -4.869 3.110 4.622 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.533 1.635 4.893 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -5.754 0.409 4.014 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.350 0.675 5.642 1.00 1.00 H new ATOM 1470 N THR A 234 -1.173 -0.020 4.584 1.00 1.00 N ATOM 1471 CA THR A 234 -0.700 0.041 5.962 1.00 1.00 C ATOM 1472 C THR A 234 0.451 -0.974 6.088 1.00 1.00 C ATOM 1473 O THR A 234 1.533 -0.644 6.557 1.00 1.00 O ATOM 1474 CB THR A 234 -1.827 -0.312 6.946 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.946 0.521 6.701 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.335 -0.097 8.371 1.00 1.00 C ATOM 0 H THR A 234 -2.154 -0.280 4.478 1.00 1.00 H new ATOM 0 HA THR A 234 -0.364 1.049 6.204 1.00 1.00 H new ATOM 0 HB THR A 234 -2.116 -1.354 6.813 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.565 0.468 7.459 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.131 -0.346 9.072 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.473 -0.737 8.559 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.048 0.946 8.503 1.00 1.00 H new ATOM 1484 N GLU A 235 0.235 -2.178 5.571 1.00 1.00 N ATOM 1485 CA GLU A 235 1.259 -3.232 5.495 1.00 1.00 C ATOM 1486 C GLU A 235 2.365 -2.871 4.508 1.00 1.00 C ATOM 1487 O GLU A 235 3.481 -3.351 4.646 1.00 1.00 O ATOM 1488 CB GLU A 235 0.644 -4.593 5.165 1.00 1.00 C ATOM 1489 CG GLU A 235 1.578 -5.709 5.660 1.00 1.00 C ATOM 1490 CD GLU A 235 1.497 -5.821 7.182 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.606 -5.214 7.756 1.00 1.00 O ATOM 1492 OE2 GLU A 235 2.322 -6.517 7.752 1.00 1.00 O ATOM 0 H GLU A 235 -0.666 -2.461 5.186 1.00 1.00 H new ATOM 0 HA GLU A 235 1.713 -3.309 6.483 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.334 -4.686 5.637 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.489 -4.683 4.090 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.299 -6.658 5.202 1.00 1.00 H new ATOM 0 HG3 GLU A 235 2.603 -5.498 5.357 1.00 1.00 H new ATOM 1499 N LEU A 236 2.025 -2.131 3.459 1.00 1.00 N ATOM 1500 CA LEU A 236 2.984 -1.852 2.404 1.00 1.00 C ATOM 1501 C LEU A 236 4.158 -1.096 2.941 1.00 1.00 C ATOM 1502 O LEU A 236 5.239 -1.449 2.528 1.00 1.00 O ATOM 1503 CB LEU A 236 2.395 -1.027 1.266 1.00 1.00 C ATOM 1504 CG LEU A 236 1.813 -1.948 0.189 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.702 -1.234 -0.582 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.914 -2.333 -0.803 1.00 1.00 C ATOM 0 H LEU A 236 1.103 -1.719 3.319 1.00 1.00 H new ATOM 0 HA LEU A 236 3.283 -2.827 2.018 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.616 -0.368 1.650 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.166 -0.390 0.832 1.00 1.00 H new ATOM 0 HG LEU A 236 1.408 -2.835 0.677 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.300 -1.903 -1.343 1.00 1.00 H new ATOM 0 HD12 LEU A 236 -0.093 -0.948 0.107 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.106 -0.342 -1.060 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.500 -2.988 -1.569 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.313 -1.433 -1.271 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.714 -2.852 -0.275 1.00 1.00 H new ATOM 1518 N SER A 237 3.979 -0.093 3.832 1.00 1.00 N ATOM 1519 CA SER A 237 5.161 0.610 4.366 1.00 1.00 C ATOM 1520 C SER A 237 6.207 -0.462 4.600 1.00 1.00 C ATOM 1521 O SER A 237 6.910 -0.783 3.678 1.00 1.00 O ATOM 1522 CB SER A 237 4.822 1.317 5.681 1.00 1.00 C ATOM 1523 OG SER A 237 5.997 1.426 6.472 1.00 1.00 O ATOM 0 H SER A 237 3.077 0.233 4.180 1.00 1.00 H new ATOM 0 HA SER A 237 5.514 1.376 3.675 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.412 2.307 5.480 1.00 1.00 H new ATOM 0 HB3 SER A 237 4.057 0.759 6.221 1.00 1.00 H new ATOM 0 HG SER A 237 6.752 1.683 5.902 1.00 1.00 H new ATOM 1529 N GLN A 238 6.331 -1.010 5.822 1.00 1.00 N ATOM 1530 CA GLN A 238 7.338 -2.084 6.044 1.00 1.00 C ATOM 1531 C GLN A 238 8.579 -1.905 5.129 1.00 1.00 C ATOM 1532 O GLN A 238 8.580 -2.263 3.970 1.00 1.00 O ATOM 1533 CB GLN A 238 6.551 -3.383 5.821 1.00 1.00 C ATOM 1534 CG GLN A 238 7.301 -4.488 5.069 1.00 1.00 C ATOM 1535 CD GLN A 238 6.816 -4.452 3.617 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.254 -5.431 3.127 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.965 -3.361 2.917 1.00 1.00 N ATOM 0 H GLN A 238 5.780 -0.749 6.640 1.00 1.00 H new ATOM 0 HA GLN A 238 7.778 -2.073 7.041 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.244 -3.772 6.792 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.641 -3.146 5.270 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.378 -4.326 5.120 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.103 -5.462 5.517 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.431 -2.552 3.327 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.615 -3.317 1.960 1.00 1.00 H new ATOM 1546 N SER A 239 9.628 -1.309 5.647 1.00 1.00 N ATOM 1547 CA SER A 239 10.804 -1.045 4.827 1.00 1.00 C ATOM 1548 C SER A 239 11.520 -2.295 4.273 1.00 1.00 C ATOM 1549 O SER A 239 12.249 -2.178 3.288 1.00 1.00 O ATOM 1550 CB SER A 239 11.803 -0.224 5.637 1.00 1.00 C ATOM 1551 OG SER A 239 12.984 -0.018 4.866 1.00 1.00 O ATOM 0 H SER A 239 9.699 -0.999 6.616 1.00 1.00 H new ATOM 0 HA SER A 239 10.433 -0.507 3.955 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.364 0.735 5.912 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.047 -0.741 6.565 1.00 1.00 H new ATOM 0 HG SER A 239 12.835 -0.332 3.950 1.00 1.00 H new ATOM 1557 N ASP A 240 11.359 -3.467 4.876 1.00 1.00 N ATOM 1558 CA ASP A 240 12.070 -4.641 4.349 1.00 1.00 C ATOM 1559 C ASP A 240 11.606 -5.013 2.931 1.00 1.00 C ATOM 1560 O ASP A 240 12.407 -5.378 2.082 1.00 1.00 O ATOM 1561 CB ASP A 240 11.854 -5.838 5.280 1.00 1.00 C ATOM 1562 CG ASP A 240 12.043 -5.405 6.733 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.552 -4.318 6.943 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.684 -6.171 7.612 1.00 1.00 O ATOM 0 H ASP A 240 10.772 -3.635 5.693 1.00 1.00 H new ATOM 0 HA ASP A 240 13.128 -4.384 4.299 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.852 -6.244 5.139 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.557 -6.633 5.034 1.00 1.00 H new ATOM 1569 N MET A 241 10.306 -4.859 2.678 1.00 1.00 N ATOM 1570 CA MET A 241 9.781 -5.140 1.325 1.00 1.00 C ATOM 1571 C MET A 241 9.748 -3.860 0.486 1.00 1.00 C ATOM 1572 O MET A 241 10.189 -3.838 -0.666 1.00 1.00 O ATOM 1573 CB MET A 241 8.393 -5.796 1.401 1.00 1.00 C ATOM 1574 CG MET A 241 8.231 -6.907 0.347 1.00 1.00 C ATOM 1575 SD MET A 241 6.819 -7.951 0.802 1.00 1.00 S ATOM 1576 CE MET A 241 7.760 -9.267 1.621 1.00 1.00 C ATOM 0 H MET A 241 9.612 -4.553 3.359 1.00 1.00 H new ATOM 0 HA MET A 241 10.451 -5.846 0.834 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.242 -6.214 2.396 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.624 -5.038 1.253 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.074 -6.470 -0.639 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.139 -7.507 0.289 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.755 -10.160 0.996 1.00 1.00 H new ATOM 0 HE2 MET A 241 8.787 -8.938 1.775 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.304 -9.495 2.584 1.00 1.00 H new ATOM 1586 N PHE A 242 9.190 -2.806 1.081 1.00 1.00 N ATOM 1587 CA PHE A 242 9.043 -1.505 0.445 1.00 1.00 C ATOM 1588 C PHE A 242 10.399 -0.831 0.400 1.00 1.00 C ATOM 1589 O PHE A 242 11.338 -1.224 1.099 1.00 1.00 O ATOM 1590 CB PHE A 242 7.975 -0.696 1.160 1.00 1.00 C ATOM 1591 CG PHE A 242 7.183 0.209 0.207 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.457 -0.346 -0.855 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.145 1.590 0.435 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.694 0.482 -1.687 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.381 2.417 -0.399 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.656 1.862 -1.459 1.00 1.00 C ATOM 0 H PHE A 242 8.823 -2.836 2.032 1.00 1.00 H new ATOM 0 HA PHE A 242 8.700 -1.603 -0.585 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.288 -1.375 1.665 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.443 -0.084 1.931 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.486 -1.411 -1.032 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.705 2.018 1.254 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.134 0.055 -2.506 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.352 3.482 -0.224 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.067 2.499 -2.102 1.00 1.00 H new ATOM 1606 N ASP A 243 10.528 0.100 -0.512 1.00 1.00 N ATOM 1607 CA ASP A 243 11.803 0.742 -0.756 1.00 1.00 C ATOM 1608 C ASP A 243 12.199 1.680 0.343 1.00 1.00 C ATOM 1609 O ASP A 243 11.376 2.335 0.968 1.00 1.00 O ATOM 1610 CB ASP A 243 11.847 1.463 -2.097 1.00 1.00 C ATOM 1611 CG ASP A 243 13.284 1.469 -2.596 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.045 2.286 -2.107 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.607 0.658 -3.448 1.00 1.00 O ATOM 0 H ASP A 243 9.765 0.434 -1.101 1.00 1.00 H new ATOM 0 HA ASP A 243 12.530 -0.070 -0.783 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.198 0.964 -2.817 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.479 2.483 -1.990 1.00 1.00 H new ATOM 1618 N GLN A 244 13.489 1.793 0.492 1.00 1.00 N ATOM 1619 CA GLN A 244 14.022 2.715 1.434 1.00 1.00 C ATOM 1620 C GLN A 244 13.659 4.128 0.983 1.00 1.00 C ATOM 1621 O GLN A 244 13.322 4.983 1.803 1.00 1.00 O ATOM 1622 CB GLN A 244 15.537 2.565 1.521 1.00 1.00 C ATOM 1623 CG GLN A 244 15.869 1.344 2.370 1.00 1.00 C ATOM 1624 CD GLN A 244 15.147 0.120 1.833 1.00 1.00 C ATOM 1625 OE1 GLN A 244 13.925 -0.125 2.224 1.00 1.00 O flip ATOM 1626 NE2 GLN A 244 15.705 -0.638 1.040 1.00 1.00 N flip ATOM 0 H GLN A 244 14.183 1.256 -0.029 1.00 1.00 H new ATOM 0 HA GLN A 244 13.604 2.519 2.422 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.962 2.456 0.523 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.979 3.460 1.960 1.00 1.00 H new ATOM 0 HG2 GLN A 244 16.945 1.171 2.366 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.578 1.522 3.405 1.00 1.00 H new ATOM 0 HE21 GLN A 244 16.659 -0.445 0.736 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.213 -1.459 0.687 1.00 1.00 H new ATOM 1635 N ARG A 245 13.757 4.368 -0.330 1.00 1.00 N ATOM 1636 CA ARG A 245 13.456 5.680 -0.904 1.00 1.00 C ATOM 1637 C ARG A 245 11.993 6.158 -0.789 1.00 1.00 C ATOM 1638 O ARG A 245 11.773 7.319 -0.441 1.00 1.00 O ATOM 1639 CB ARG A 245 13.829 5.692 -2.371 1.00 1.00 C ATOM 1640 CG ARG A 245 14.126 7.135 -2.780 1.00 1.00 C ATOM 1641 CD ARG A 245 15.627 7.376 -2.676 1.00 1.00 C ATOM 1642 NE ARG A 245 16.191 6.757 -1.486 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.393 7.113 -1.042 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.079 8.023 -1.677 1.00 1.00 N ATOM 1645 NH2 ARG A 245 17.888 6.549 0.026 1.00 1.00 N ATOM 0 H ARG A 245 14.043 3.668 -1.014 1.00 1.00 H new ATOM 0 HA ARG A 245 14.048 6.371 -0.304 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.700 5.061 -2.546 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.016 5.287 -2.973 1.00 1.00 H new ATOM 0 HG2 ARG A 245 13.784 7.316 -3.799 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.587 7.829 -2.135 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.122 6.978 -3.562 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.823 8.448 -2.656 1.00 1.00 H new ATOM 0 HE ARG A 245 15.659 6.043 -0.988 1.00 1.00 H new ATOM 0 HH11 ARG A 245 17.693 8.461 -2.514 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.001 8.296 -1.337 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.353 5.835 0.520 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.810 6.822 0.366 1.00 1.00 H new ATOM 1659 N LEU A 246 10.976 5.289 -1.041 1.00 1.00 N ATOM 1660 CA LEU A 246 9.547 5.615 -0.928 1.00 1.00 C ATOM 1661 C LEU A 246 9.135 5.823 0.504 1.00 1.00 C ATOM 1662 O LEU A 246 8.282 6.644 0.845 1.00 1.00 O ATOM 1663 CB LEU A 246 8.681 4.517 -1.520 1.00 1.00 C ATOM 1664 CG LEU A 246 9.244 4.046 -2.881 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.973 2.556 -3.042 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.573 4.822 -4.028 1.00 1.00 C ATOM 0 H LEU A 246 11.142 4.326 -1.333 1.00 1.00 H new ATOM 0 HA LEU A 246 9.400 6.541 -1.485 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.633 3.674 -0.830 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.662 4.882 -1.650 1.00 1.00 H new ATOM 0 HG LEU A 246 10.318 4.232 -2.913 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.367 2.216 -4.000 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.459 2.008 -2.235 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.899 2.376 -3.007 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.977 4.483 -4.982 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.498 4.646 -4.006 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.769 5.888 -3.910 1.00 1.00 H new ATOM 1678 N GLN A 247 9.767 5.012 1.333 1.00 1.00 N ATOM 1679 CA GLN A 247 9.508 5.031 2.761 1.00 1.00 C ATOM 1680 C GLN A 247 9.743 6.447 3.280 1.00 1.00 C ATOM 1681 O GLN A 247 9.015 6.936 4.139 1.00 1.00 O ATOM 1682 CB GLN A 247 10.471 4.103 3.512 1.00 1.00 C ATOM 1683 CG GLN A 247 10.040 2.650 3.339 1.00 1.00 C ATOM 1684 CD GLN A 247 9.058 2.262 4.432 1.00 1.00 C ATOM 1685 OE1 GLN A 247 7.848 1.900 4.108 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 9.404 2.278 5.613 1.00 1.00 N flip ATOM 0 H GLN A 247 10.466 4.329 1.040 1.00 1.00 H new ATOM 0 HA GLN A 247 8.482 4.700 2.926 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.485 4.237 3.136 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.487 4.362 4.571 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.579 2.513 2.361 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.912 1.997 3.375 1.00 1.00 H new ATOM 0 HE21 GLN A 247 10.351 2.562 5.863 1.00 1.00 H new ATOM 0 HE22 GLN A 247 8.743 2.008 6.342 1.00 1.00 H new ATOM 1695 N SER A 248 10.750 7.100 2.726 1.00 1.00 N ATOM 1696 CA SER A 248 11.098 8.474 3.090 1.00 1.00 C ATOM 1697 C SER A 248 10.155 9.495 2.434 1.00 1.00 C ATOM 1698 O SER A 248 10.220 10.690 2.718 1.00 1.00 O ATOM 1699 CB SER A 248 12.528 8.777 2.648 1.00 1.00 C ATOM 1700 OG SER A 248 13.298 9.170 3.778 1.00 1.00 O ATOM 0 H SER A 248 11.354 6.697 2.009 1.00 1.00 H new ATOM 0 HA SER A 248 11.003 8.559 4.172 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.970 7.897 2.181 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.529 9.570 1.900 1.00 1.00 H new ATOM 0 HG SER A 248 14.217 9.363 3.497 1.00 1.00 H new ATOM 1706 N LYS A 249 9.276 9.011 1.562 1.00 1.00 N ATOM 1707 CA LYS A 249 8.295 9.864 0.872 1.00 1.00 C ATOM 1708 C LYS A 249 6.885 9.517 1.365 1.00 1.00 C ATOM 1709 O LYS A 249 5.890 9.700 0.652 1.00 1.00 O ATOM 1710 CB LYS A 249 8.417 9.649 -0.647 1.00 1.00 C ATOM 1711 CG LYS A 249 9.240 10.774 -1.292 1.00 1.00 C ATOM 1712 CD LYS A 249 10.679 10.735 -0.767 1.00 1.00 C ATOM 1713 CE LYS A 249 11.540 11.753 -1.516 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.689 12.557 -2.436 1.00 1.00 N ATOM 0 H LYS A 249 9.218 8.024 1.310 1.00 1.00 H new ATOM 0 HA LYS A 249 8.488 10.914 1.090 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.889 8.687 -0.846 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.424 9.616 -1.095 1.00 1.00 H new ATOM 0 HG2 LYS A 249 9.236 10.663 -2.376 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.788 11.741 -1.069 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.691 10.953 0.301 1.00 1.00 H new ATOM 0 HD3 LYS A 249 11.093 9.735 -0.893 1.00 1.00 H new ATOM 0 HE2 LYS A 249 12.044 12.409 -0.806 1.00 1.00 H new ATOM 0 HE3 LYS A 249 12.317 11.239 -2.082 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.285 13.224 -2.967 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.202 11.923 -3.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 9.985 13.087 -1.884 1.00 1.00 H new ATOM 1728 N VAL A 250 6.830 8.909 2.544 1.00 1.00 N ATOM 1729 CA VAL A 250 5.526 8.426 3.024 1.00 1.00 C ATOM 1730 C VAL A 250 4.639 9.573 3.532 1.00 1.00 C ATOM 1731 O VAL A 250 4.857 10.184 4.581 1.00 1.00 O ATOM 1732 CB VAL A 250 5.753 7.405 4.149 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.250 8.112 5.407 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.426 6.695 4.454 1.00 1.00 C ATOM 0 H VAL A 250 7.623 8.741 3.163 1.00 1.00 H new ATOM 0 HA VAL A 250 5.007 7.960 2.187 1.00 1.00 H new ATOM 0 HB VAL A 250 6.502 6.679 3.832 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.408 7.379 6.198 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.190 8.621 5.191 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.508 8.842 5.731 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.577 5.968 5.252 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.684 7.429 4.768 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.073 6.183 3.559 1.00 1.00 H new ATOM 1744 N LEU A 251 3.627 9.817 2.698 1.00 1.00 N ATOM 1745 CA LEU A 251 2.589 10.887 2.935 1.00 1.00 C ATOM 1746 C LEU A 251 1.174 10.498 3.534 1.00 1.00 C ATOM 1747 O LEU A 251 0.761 11.060 4.549 1.00 1.00 O ATOM 1748 CB LEU A 251 2.371 11.635 1.621 1.00 1.00 C ATOM 1749 CG LEU A 251 2.731 13.119 1.801 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.228 13.264 2.051 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.358 13.890 0.529 1.00 1.00 C ATOM 0 H LEU A 251 3.482 9.294 1.834 1.00 1.00 H new ATOM 0 HA LEU A 251 3.028 11.474 3.742 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.985 11.195 0.835 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.332 11.539 1.305 1.00 1.00 H new ATOM 0 HG LEU A 251 2.182 13.519 2.653 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.475 14.318 2.177 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.501 12.716 2.953 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.779 12.861 1.201 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.612 14.943 0.654 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.909 13.482 -0.319 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.288 13.794 0.346 1.00 1.00 H new ATOM 1763 N LYS A 252 0.445 9.558 2.888 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.894 9.137 3.353 1.00 1.00 C ATOM 1765 C LYS A 252 -1.246 7.700 2.964 1.00 1.00 C ATOM 1766 O LYS A 252 -0.774 7.178 1.955 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.966 10.095 2.823 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.502 10.960 3.978 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.632 11.860 3.470 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.219 12.659 4.643 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.515 13.967 4.766 1.00 1.00 N ATOM 0 H LYS A 252 0.762 9.079 2.045 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.865 9.172 4.442 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.546 10.731 2.043 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.781 9.530 2.370 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -2.867 10.322 4.783 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.698 11.569 4.392 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.254 12.540 2.706 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.410 11.256 3.002 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.285 12.823 4.486 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.117 12.092 5.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -3.916 14.504 5.561 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -2.502 13.802 4.936 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.635 14.510 3.887 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.160 7.083 3.731 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.669 5.756 3.420 1.00 1.00 C ATOM 1787 C LEU A 253 -4.208 5.825 3.439 1.00 1.00 C ATOM 1788 O LEU A 253 -4.753 6.277 4.444 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.193 4.761 4.481 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.662 4.760 4.552 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.126 5.992 5.304 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.198 3.498 5.265 1.00 1.00 C ATOM 0 H LEU A 253 -2.558 7.494 4.575 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.310 5.430 2.444 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.610 5.026 5.453 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.554 3.761 4.241 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.275 4.792 3.533 1.00 1.00 H new ATOM 0 HD11 LEU A 253 0.963 5.955 5.333 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.445 6.899 4.790 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.516 5.995 6.322 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.891 3.490 5.319 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.612 3.477 6.273 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.540 2.622 4.714 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.925 5.382 2.394 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.393 5.426 2.414 1.00 1.00 C ATOM 1806 C VAL A 254 -6.961 4.115 1.859 1.00 1.00 C ATOM 1807 O VAL A 254 -6.290 3.476 1.063 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.893 6.553 1.510 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.317 6.923 1.904 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.987 7.781 1.647 1.00 1.00 C ATOM 0 H VAL A 254 -4.521 4.997 1.541 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.714 5.584 3.444 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.875 6.214 0.474 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.675 7.727 1.261 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.963 6.053 1.792 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.333 7.255 2.942 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.353 8.577 0.999 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.993 8.124 2.682 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.970 7.517 1.358 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.195 3.717 2.203 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.785 2.500 1.666 1.00 1.00 C ATOM 1822 C ASP A 255 -9.291 2.804 0.265 1.00 1.00 C ATOM 1823 O ASP A 255 -9.192 3.949 -0.169 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.938 2.019 2.548 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.202 0.532 2.325 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.702 0.007 1.345 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.896 -0.059 3.137 1.00 1.00 O ATOM 0 H ASP A 255 -8.797 4.226 2.851 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.037 1.708 1.639 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.700 2.198 3.596 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.838 2.591 2.323 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.858 1.840 -0.466 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.392 2.089 -1.799 1.00 1.00 C ATOM 1834 C ILE A 256 -11.847 1.590 -1.797 1.00 1.00 C ATOM 1835 O ILE A 256 -12.118 0.586 -1.142 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.569 1.314 -2.822 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.819 0.184 -2.104 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.558 2.242 -3.489 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.206 -0.759 -3.131 1.00 1.00 C ATOM 0 H ILE A 256 -9.957 0.875 -0.150 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.350 3.147 -2.057 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.232 0.902 -3.583 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.039 0.600 -1.467 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.502 -0.364 -1.455 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.974 1.680 -4.218 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.085 3.052 -3.993 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.891 2.657 -2.733 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.674 -1.560 -2.618 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.995 -1.186 -3.750 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.509 -0.207 -3.762 1.00 1.00 H new ATOM 1851 N SER A 257 -12.784 2.258 -2.459 1.00 1.00 N ATOM 1852 CA SER A 257 -14.151 1.709 -2.355 1.00 1.00 C ATOM 1853 C SER A 257 -14.096 0.285 -2.891 1.00 1.00 C ATOM 1854 O SER A 257 -14.570 -0.653 -2.257 1.00 1.00 O ATOM 1855 CB SER A 257 -15.173 2.492 -3.199 1.00 1.00 C ATOM 1856 OG SER A 257 -15.671 3.593 -2.444 1.00 1.00 O ATOM 0 H SER A 257 -12.658 3.098 -3.023 1.00 1.00 H new ATOM 0 HA SER A 257 -14.470 1.768 -1.314 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.705 2.849 -4.117 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.994 1.838 -3.493 1.00 1.00 H new ATOM 0 HG SER A 257 -16.320 4.092 -2.982 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.441 0.133 -4.029 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.223 -1.173 -4.612 1.00 1.00 C ATOM 1864 C TYR A 258 -11.989 -1.091 -5.501 1.00 1.00 C ATOM 1865 O TYR A 258 -11.735 -0.026 -6.068 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.435 -1.598 -5.435 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.056 -1.631 -6.886 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.805 -0.430 -7.559 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.934 -2.851 -7.562 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.429 -0.450 -8.909 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.556 -2.871 -8.908 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.303 -1.670 -9.582 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.933 -1.696 -10.911 1.00 1.00 O ATOM 0 H TYR A 258 -13.050 0.905 -4.568 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.076 -1.913 -3.826 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.781 -2.581 -5.114 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.259 -0.902 -5.277 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.901 0.511 -7.039 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.132 -3.777 -7.043 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.237 0.476 -9.430 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.459 -3.813 -9.428 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.892 -2.625 -11.221 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.283 -2.192 -5.700 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.141 -2.233 -6.613 1.00 1.00 C ATOM 1885 C GLY A 259 -9.521 -0.876 -6.924 1.00 1.00 C ATOM 1886 O GLY A 259 -9.098 -0.134 -6.040 1.00 1.00 O ATOM 0 H GLY A 259 -11.480 -3.080 -5.239 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.374 -2.877 -6.184 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.458 -2.695 -7.548 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.437 -0.602 -8.235 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.842 0.599 -8.795 1.00 1.00 C ATOM 1892 C GLY A 260 -9.791 1.777 -9.025 1.00 1.00 C ATOM 1893 O GLY A 260 -10.302 2.392 -8.094 1.00 1.00 O ATOM 0 H GLY A 260 -9.796 -1.237 -8.948 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.043 0.927 -8.131 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.379 0.340 -9.747 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.902 2.127 -10.306 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.647 3.288 -10.781 1.00 1.00 C ATOM 1899 C GLU A 261 -11.756 3.782 -9.826 1.00 1.00 C ATOM 1900 O GLU A 261 -11.651 4.902 -9.332 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.231 2.926 -12.156 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.342 3.912 -12.568 1.00 1.00 C ATOM 1903 CD GLU A 261 -13.732 3.397 -12.179 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -13.908 2.191 -12.129 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -14.603 4.223 -11.965 1.00 1.00 O ATOM 0 H GLU A 261 -9.465 1.596 -11.059 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.954 4.127 -10.839 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.438 2.934 -12.904 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.632 1.913 -12.128 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.166 4.877 -12.093 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.303 4.075 -13.645 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.836 3.046 -9.582 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.858 3.642 -8.699 1.00 1.00 C ATOM 1914 C ASN A 262 -13.334 3.888 -7.272 1.00 1.00 C ATOM 1915 O ASN A 262 -13.567 4.958 -6.701 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.135 2.807 -8.639 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.026 3.128 -9.833 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.224 2.223 -10.753 1.00 1.00 O flip ATOM 1919 ND2 ASN A 262 -16.564 4.231 -9.926 1.00 1.00 N flip ATOM 0 H ASN A 262 -13.029 2.112 -9.944 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.097 4.606 -9.147 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.885 1.746 -8.636 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.669 3.011 -7.711 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.408 4.937 -9.206 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.166 4.439 -10.723 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.576 2.949 -6.720 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.985 3.160 -5.383 1.00 1.00 C ATOM 1928 C GLY A 263 -10.996 4.290 -5.456 1.00 1.00 C ATOM 1929 O GLY A 263 -10.862 5.130 -4.571 1.00 1.00 O ATOM 0 H GLY A 263 -12.354 2.053 -7.154 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.766 3.390 -4.658 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.492 2.250 -5.042 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.283 4.225 -6.543 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.227 5.154 -6.824 1.00 1.00 C ATOM 1935 C PHE A 264 -9.786 6.570 -6.902 1.00 1.00 C ATOM 1936 O PHE A 264 -9.243 7.483 -6.281 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.622 4.737 -8.163 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.649 5.752 -8.713 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.493 6.065 -7.989 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.870 6.335 -9.967 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.557 6.960 -8.519 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.933 7.229 -10.498 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.776 7.542 -9.774 1.00 1.00 C ATOM 0 H PHE A 264 -10.420 3.519 -7.266 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.470 5.145 -6.040 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.112 3.781 -8.043 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.424 4.582 -8.885 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.323 5.616 -7.022 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.763 6.095 -10.524 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.665 7.202 -7.960 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -7.102 7.677 -11.466 1.00 1.00 H new ATOM 0 HZ PHE A 264 -5.053 8.232 -10.183 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.876 6.754 -7.619 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.455 8.084 -7.693 1.00 1.00 C ATOM 1955 C ASN A 265 -11.962 8.583 -6.334 1.00 1.00 C ATOM 1956 O ASN A 265 -11.792 9.758 -6.019 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.606 8.087 -8.687 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.057 7.995 -10.103 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.635 9.001 -10.674 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.033 6.839 -10.708 1.00 1.00 N ATOM 0 H ASN A 265 -11.366 6.029 -8.143 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.664 8.760 -8.018 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.273 7.248 -8.489 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.196 8.996 -8.573 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.664 6.767 -11.656 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.383 6.007 -10.233 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.614 7.724 -5.540 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.171 8.133 -4.242 1.00 1.00 C ATOM 1969 C GLN A 266 -12.146 8.540 -3.183 1.00 1.00 C ATOM 1970 O GLN A 266 -12.394 9.452 -2.405 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.000 6.976 -3.660 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.502 7.292 -3.704 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.988 7.224 -5.140 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.631 6.209 -5.880 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.715 8.102 -5.603 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.769 6.743 -5.772 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.764 9.021 -4.461 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.801 6.064 -4.222 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.695 6.789 -2.630 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.053 6.581 -3.088 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.689 8.283 -3.292 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.992 8.893 -5.022 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -17.041 8.038 -6.568 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.030 7.807 -3.089 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.059 8.092 -2.030 1.00 1.00 C ATOM 1986 C ALA A 267 -9.478 9.472 -2.192 1.00 1.00 C ATOM 1987 O ALA A 267 -9.273 10.195 -1.219 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.943 7.051 -2.059 1.00 1.00 C ATOM 0 H ALA A 267 -10.783 7.037 -3.711 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.572 8.047 -1.069 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.223 7.267 -1.270 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.367 6.059 -1.902 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.441 7.082 -3.026 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.231 9.827 -3.424 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.693 11.127 -3.747 1.00 1.00 C ATOM 1996 C ILE A 268 -9.684 12.240 -3.407 1.00 1.00 C ATOM 1997 O ILE A 268 -9.293 13.273 -2.866 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.347 11.108 -5.222 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.911 10.587 -5.437 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.481 12.498 -5.822 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -6.919 9.444 -6.453 1.00 1.00 C ATOM 0 H ILE A 268 -9.395 9.227 -4.232 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.802 11.335 -3.154 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.046 10.437 -5.722 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.271 11.395 -5.791 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.495 10.241 -4.491 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.228 12.463 -6.882 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.507 12.847 -5.705 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.804 13.182 -5.310 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -5.902 9.081 -6.600 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.544 8.632 -6.082 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.317 9.804 -7.402 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.949 12.036 -3.749 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.908 13.113 -3.481 1.00 1.00 C ATOM 2015 C GLU A 269 -11.853 13.327 -1.979 1.00 1.00 C ATOM 2016 O GLU A 269 -11.802 14.449 -1.493 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.312 12.700 -3.919 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.294 13.849 -3.672 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.067 14.159 -4.950 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.075 13.512 -5.184 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -14.640 15.043 -5.675 1.00 1.00 O ATOM 0 H GLU A 269 -11.324 11.194 -4.185 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.667 14.024 -4.029 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.309 12.433 -4.976 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.629 11.815 -3.368 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.987 13.581 -2.874 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.753 14.735 -3.340 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.913 12.230 -1.249 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.911 12.318 0.208 1.00 1.00 C ATOM 2030 C LEU A 270 -10.596 12.958 0.646 1.00 1.00 C ATOM 2031 O LEU A 270 -10.586 13.829 1.516 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.059 10.930 0.829 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.432 10.349 0.502 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.520 8.915 1.007 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.540 11.194 1.164 1.00 1.00 C ATOM 0 H LEU A 270 -11.963 11.283 -1.626 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.752 12.924 0.544 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.278 10.270 0.452 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.930 10.992 1.910 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.569 10.364 -0.579 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.502 8.506 0.771 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.750 8.312 0.526 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.371 8.900 2.087 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.514 10.769 0.923 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.401 11.193 2.245 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.488 12.217 0.792 1.00 1.00 H new ATOM 2047 N SER A 271 -9.503 12.559 0.014 1.00 1.00 N ATOM 2048 CA SER A 271 -8.195 13.131 0.323 1.00 1.00 C ATOM 2049 C SER A 271 -8.195 14.645 0.021 1.00 1.00 C ATOM 2050 O SER A 271 -7.456 15.398 0.618 1.00 1.00 O ATOM 2051 CB SER A 271 -7.106 12.435 -0.486 1.00 1.00 C ATOM 2052 OG SER A 271 -5.872 12.532 0.211 1.00 1.00 O ATOM 0 H SER A 271 -9.492 11.844 -0.714 1.00 1.00 H new ATOM 0 HA SER A 271 -7.990 12.981 1.383 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.367 11.389 -0.644 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.018 12.894 -1.471 1.00 1.00 H new ATOM 0 HG SER A 271 -5.169 12.084 -0.305 1.00 1.00 H new