USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 719 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 277 SER OG : rot 180:sc= -0.216 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 244 TYR OH : rot 29:sc= 1.96 USER MOD Set 2.2: A 251 TYR OH : rot -129:sc= 1.26 USER MOD Set 3.1: A 243 SER OG : rot 37:sc= 1.31 USER MOD Set 3.2: A 254 THR OG1 : rot -72:sc= 1.06 USER MOD Set 4.1: A 208 HIS : no HD1:sc= -2.41 K(o=-3.7,f=-2!) USER MOD Set 4.2: A 209 HIS : no HD1:sc= -1.3 K(o=-3.7,f=-1.9) USER MOD Single : A 190 LYS NZ :NH3+ -160:sc= -0.0828 (180deg=-0.346) USER MOD Single : A 193 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -3.07! C(o=-3.1!,f=-4.2!) USER MOD Single : A 229 ASN : amide:sc= -0.333 K(o=-0.33,f=-2.2) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 174:sc= -0.274 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= -0.33 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.025) USER MOD Single : A 265 ASN : amide:sc= -0.0211 X(o=-0.021,f=-0.17) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= -0.0502 USER MOD Single : A 278 ASN : amide:sc= -0.0235 K(o=-0.024,f=-0.67) USER MOD Single : A 283 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.015) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N ALA A 184 -13.518 6.445 1.983 1.00 0.00 N ATOM 37 CA ALA A 184 -12.230 6.843 1.433 1.00 0.00 C ATOM 38 C ALA A 184 -12.114 6.449 -0.035 1.00 0.00 C ATOM 39 O ALA A 184 -12.627 5.409 -0.451 1.00 0.00 O ATOM 40 CB ALA A 184 -11.098 6.223 2.239 1.00 0.00 C ATOM 0 HA ALA A 184 -12.155 7.929 1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.141 6.529 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.162 6.559 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.179 5.137 2.204 1.00 0.00 H new ATOM 46 N GLU A 185 -11.438 7.285 -0.816 1.00 0.00 N ATOM 47 CA GLU A 185 -11.256 7.022 -2.237 1.00 0.00 C ATOM 48 C GLU A 185 -9.915 6.345 -2.498 1.00 0.00 C ATOM 49 O GLU A 185 -8.918 6.646 -1.842 1.00 0.00 O ATOM 50 CB GLU A 185 -11.345 8.326 -3.034 1.00 0.00 C ATOM 51 CG GLU A 185 -11.791 8.130 -4.473 1.00 0.00 C ATOM 52 CD GLU A 185 -11.975 9.441 -5.211 1.00 0.00 C ATOM 53 OE1 GLU A 185 -12.185 10.475 -4.540 1.00 0.00 O ATOM 54 OE2 GLU A 185 -11.910 9.435 -6.458 1.00 0.00 O ATOM 0 H GLU A 185 -11.008 8.150 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.051 6.350 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.041 9.000 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.370 8.813 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.054 7.522 -4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.729 7.575 -4.486 1.00 0.00 H new ATOM 61 N ALA A 186 -9.896 5.430 -3.462 1.00 0.00 N ATOM 62 CA ALA A 186 -8.679 4.710 -3.811 1.00 0.00 C ATOM 63 C ALA A 186 -7.748 5.580 -4.649 1.00 0.00 C ATOM 64 O ALA A 186 -8.188 6.268 -5.570 1.00 0.00 O ATOM 65 CB ALA A 186 -9.017 3.427 -4.555 1.00 0.00 C ATOM 0 H ALA A 186 -10.712 5.170 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.161 4.454 -2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.097 2.900 -4.809 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.636 2.791 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.561 3.668 -5.468 1.00 0.00 H new ATOM 71 N LEU A 187 -6.460 5.545 -4.321 1.00 0.00 N ATOM 72 CA LEU A 187 -5.469 6.331 -5.045 1.00 0.00 C ATOM 73 C LEU A 187 -5.041 5.620 -6.325 1.00 0.00 C ATOM 74 O LEU A 187 -5.191 6.155 -7.424 1.00 0.00 O ATOM 75 CB LEU A 187 -4.247 6.590 -4.161 1.00 0.00 C ATOM 76 CG LEU A 187 -4.565 7.106 -2.756 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.324 7.062 -1.878 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.124 8.519 -2.824 1.00 0.00 C ATOM 0 H LEU A 187 -6.080 4.982 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.924 7.284 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.679 5.664 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.602 7.313 -4.660 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.321 6.458 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.569 7.433 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.966 6.035 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.546 7.687 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.345 8.872 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.390 9.179 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.038 8.520 -3.418 1.00 0.00 H new ATOM 90 N PHE A 188 -4.511 4.411 -6.175 1.00 0.00 N ATOM 91 CA PHE A 188 -4.064 3.625 -7.321 1.00 0.00 C ATOM 92 C PHE A 188 -3.966 2.147 -6.960 1.00 0.00 C ATOM 93 O PHE A 188 -3.563 1.792 -5.853 1.00 0.00 O ATOM 94 CB PHE A 188 -2.709 4.133 -7.817 1.00 0.00 C ATOM 95 CG PHE A 188 -1.678 4.258 -6.732 1.00 0.00 C ATOM 96 CD1 PHE A 188 -0.867 3.185 -6.401 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.523 5.449 -6.040 1.00 0.00 C ATOM 98 CE1 PHE A 188 0.082 3.299 -5.403 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.578 5.568 -5.040 1.00 0.00 C ATOM 100 CZ PHE A 188 0.228 4.491 -4.722 1.00 0.00 C ATOM 0 H PHE A 188 -4.380 3.954 -5.273 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.799 3.738 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.336 3.455 -8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.846 5.106 -8.290 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -0.978 2.249 -6.929 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.149 6.294 -6.286 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.710 2.456 -5.156 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.469 6.501 -4.507 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.970 4.582 -3.943 1.00 0.00 H new ATOM 110 N GLU A 189 -4.338 1.287 -7.903 1.00 0.00 N ATOM 111 CA GLU A 189 -4.290 -0.154 -7.687 1.00 0.00 C ATOM 112 C GLU A 189 -3.231 -0.803 -8.572 1.00 0.00 C ATOM 113 O GLU A 189 -3.457 -1.036 -9.757 1.00 0.00 O ATOM 114 CB GLU A 189 -5.658 -0.777 -7.970 1.00 0.00 C ATOM 115 CG GLU A 189 -6.183 -0.485 -9.366 1.00 0.00 C ATOM 116 CD GLU A 189 -7.561 0.151 -9.352 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.717 1.214 -8.717 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.482 -0.414 -9.978 1.00 0.00 O ATOM 0 H GLU A 189 -4.676 1.564 -8.825 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.024 -0.331 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.591 -1.856 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.375 -0.407 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.487 0.177 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.221 -1.413 -9.937 1.00 0.00 H new ATOM 125 N LYS A 190 -2.075 -1.091 -7.984 1.00 0.00 N ATOM 126 CA LYS A 190 -0.979 -1.712 -8.718 1.00 0.00 C ATOM 127 C LYS A 190 -0.981 -3.224 -8.520 1.00 0.00 C ATOM 128 O LYS A 190 -1.416 -3.724 -7.481 1.00 0.00 O ATOM 129 CB LYS A 190 0.361 -1.129 -8.265 1.00 0.00 C ATOM 130 CG LYS A 190 1.552 -1.675 -9.034 1.00 0.00 C ATOM 131 CD LYS A 190 1.559 -1.187 -10.473 1.00 0.00 C ATOM 132 CE LYS A 190 2.476 0.014 -10.648 1.00 0.00 C ATOM 133 NZ LYS A 190 2.621 0.396 -12.080 1.00 0.00 N ATOM 0 H LYS A 190 -1.873 -0.904 -7.002 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.119 -1.501 -9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.333 -0.045 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.498 -1.337 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.475 -1.370 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.527 -2.765 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 190 1.884 -1.993 -11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 190 0.546 -0.920 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.080 0.859 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.457 -0.214 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 3.481 0.968 -12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.692 -0.462 -12.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.792 0.949 -12.377 1.00 0.00 H new ATOM 147 N ALA A 191 -0.494 -3.948 -9.521 1.00 0.00 N ATOM 148 CA ALA A 191 -0.441 -5.404 -9.456 1.00 0.00 C ATOM 149 C ALA A 191 0.938 -5.882 -9.015 1.00 0.00 C ATOM 150 O ALA A 191 1.960 -5.389 -9.493 1.00 0.00 O ATOM 151 CB ALA A 191 -0.803 -6.006 -10.805 1.00 0.00 C ATOM 0 H ALA A 191 -0.130 -3.551 -10.387 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.168 -5.737 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.759 -7.093 -10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.812 -5.699 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.098 -5.658 -11.560 1.00 0.00 H new ATOM 157 N VAL A 192 0.961 -6.847 -8.099 1.00 0.00 N ATOM 158 CA VAL A 192 2.214 -7.391 -7.593 1.00 0.00 C ATOM 159 C VAL A 192 2.806 -8.406 -8.566 1.00 0.00 C ATOM 160 O VAL A 192 2.129 -9.343 -8.993 1.00 0.00 O ATOM 161 CB VAL A 192 2.027 -8.056 -6.215 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.045 -9.216 -6.303 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.365 -8.522 -5.659 1.00 0.00 C ATOM 0 H VAL A 192 0.125 -7.267 -7.693 1.00 0.00 H new ATOM 0 HA VAL A 192 2.902 -6.552 -7.487 1.00 0.00 H new ATOM 0 HB VAL A 192 1.613 -7.314 -5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.929 -9.670 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.079 -8.849 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.423 -9.961 -7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 192 3.212 -8.989 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.811 -9.245 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 192 4.032 -7.667 -5.550 1.00 0.00 H new ATOM 173 N THR A 193 4.074 -8.213 -8.911 1.00 0.00 N ATOM 174 CA THR A 193 4.767 -9.110 -9.829 1.00 0.00 C ATOM 175 C THR A 193 5.660 -10.084 -9.068 1.00 0.00 C ATOM 176 O THR A 193 6.173 -9.756 -7.998 1.00 0.00 O ATOM 177 CB THR A 193 5.626 -8.324 -10.841 1.00 0.00 C ATOM 178 OG1 THR A 193 6.532 -9.210 -11.511 1.00 0.00 O ATOM 179 CG2 THR A 193 6.414 -7.222 -10.147 1.00 0.00 C ATOM 0 H THR A 193 4.645 -7.441 -8.568 1.00 0.00 H new ATOM 0 HA THR A 193 4.002 -9.667 -10.370 1.00 0.00 H new ATOM 0 HB THR A 193 4.956 -7.868 -11.570 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.072 -8.702 -12.152 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.011 -6.683 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.724 -6.531 -9.663 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.072 -7.662 -9.398 1.00 0.00 H new ATOM 187 N PRO A 194 5.858 -11.300 -9.609 1.00 0.00 N ATOM 188 CA PRO A 194 6.696 -12.324 -8.971 1.00 0.00 C ATOM 189 C PRO A 194 8.105 -11.816 -8.678 1.00 0.00 C ATOM 190 O PRO A 194 9.039 -12.065 -9.440 1.00 0.00 O ATOM 191 CB PRO A 194 6.740 -13.462 -10.002 1.00 0.00 C ATOM 192 CG PRO A 194 6.238 -12.866 -11.276 1.00 0.00 C ATOM 193 CD PRO A 194 5.285 -11.779 -10.875 1.00 0.00 C ATOM 0 HA PRO A 194 6.293 -12.630 -8.006 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.754 -13.845 -10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.117 -14.300 -9.689 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.059 -12.465 -11.870 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.739 -13.617 -11.888 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.236 -10.987 -11.623 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.271 -12.157 -10.744 1.00 0.00 H new ATOM 201 N SER A 195 8.245 -11.100 -7.567 1.00 0.00 N ATOM 202 CA SER A 195 9.531 -10.545 -7.158 1.00 0.00 C ATOM 203 C SER A 195 9.352 -9.607 -5.968 1.00 0.00 C ATOM 204 O SER A 195 10.200 -9.545 -5.078 1.00 0.00 O ATOM 205 CB SER A 195 10.192 -9.796 -8.321 1.00 0.00 C ATOM 206 OG SER A 195 11.450 -10.362 -8.643 1.00 0.00 O ATOM 0 H SER A 195 7.477 -10.889 -6.929 1.00 0.00 H new ATOM 0 HA SER A 195 10.179 -11.370 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.541 -9.828 -9.195 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.319 -8.746 -8.056 1.00 0.00 H new ATOM 0 HG SER A 195 11.850 -9.868 -9.389 1.00 0.00 H new ATOM 212 N ASP A 196 8.238 -8.878 -5.964 1.00 0.00 N ATOM 213 CA ASP A 196 7.939 -7.943 -4.886 1.00 0.00 C ATOM 214 C ASP A 196 7.749 -8.681 -3.564 1.00 0.00 C ATOM 215 O ASP A 196 8.015 -8.135 -2.493 1.00 0.00 O ATOM 216 CB ASP A 196 6.682 -7.136 -5.221 1.00 0.00 C ATOM 217 CG ASP A 196 7.008 -5.772 -5.796 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.677 -5.718 -6.850 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.595 -4.759 -5.194 1.00 0.00 O ATOM 0 H ASP A 196 7.529 -8.918 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 196 8.783 -7.262 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 196 6.075 -7.693 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 196 6.081 -7.013 -4.320 1.00 0.00 H new ATOM 224 N VAL A 197 7.289 -9.926 -3.647 1.00 0.00 N ATOM 225 CA VAL A 197 7.066 -10.740 -2.458 1.00 0.00 C ATOM 226 C VAL A 197 8.006 -11.939 -2.430 1.00 0.00 C ATOM 227 O VAL A 197 7.655 -13.005 -1.926 1.00 0.00 O ATOM 228 CB VAL A 197 5.611 -11.242 -2.386 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.660 -10.087 -2.114 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.231 -11.963 -3.671 1.00 0.00 C ATOM 0 H VAL A 197 7.064 -10.393 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 197 7.266 -10.103 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 197 5.531 -11.950 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.637 -10.461 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.919 -9.618 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.741 -9.353 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.200 -12.311 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.328 -11.279 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.893 -12.817 -3.819 1.00 0.00 H new ATOM 302 N ARG A 202 10.278 -6.043 -0.632 1.00 0.00 N ATOM 303 CA ARG A 202 10.074 -4.606 -0.776 1.00 0.00 C ATOM 304 C ARG A 202 8.989 -4.311 -1.806 1.00 0.00 C ATOM 305 O ARG A 202 9.044 -4.797 -2.934 1.00 0.00 O ATOM 306 CB ARG A 202 11.379 -3.920 -1.187 1.00 0.00 C ATOM 307 CG ARG A 202 11.957 -4.448 -2.490 1.00 0.00 C ATOM 308 CD ARG A 202 11.725 -3.480 -3.638 1.00 0.00 C ATOM 309 NE ARG A 202 12.225 -4.003 -4.907 1.00 0.00 N ATOM 310 CZ ARG A 202 11.566 -4.883 -5.658 1.00 0.00 C ATOM 311 NH1 ARG A 202 10.381 -5.341 -5.273 1.00 0.00 N ATOM 312 NH2 ARG A 202 12.093 -5.305 -6.799 1.00 0.00 N ATOM 0 HA ARG A 202 9.753 -4.214 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.202 -2.849 -1.285 1.00 0.00 H new ATOM 0 HB3 ARG A 202 12.114 -4.050 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 202 13.026 -4.622 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.502 -5.410 -2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.659 -3.273 -3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.217 -2.533 -3.418 1.00 0.00 H new ATOM 0 HE ARG A 202 13.132 -3.675 -5.237 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.970 -5.019 -4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 202 9.882 -6.015 -5.853 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.003 -4.956 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 202 11.589 -5.979 -7.375 1.00 0.00 H new ATOM 326 N LEU A 203 8.005 -3.509 -1.413 1.00 0.00 N ATOM 327 CA LEU A 203 6.912 -3.151 -2.308 1.00 0.00 C ATOM 328 C LEU A 203 7.310 -1.984 -3.206 1.00 0.00 C ATOM 329 O LEU A 203 8.038 -1.085 -2.782 1.00 0.00 O ATOM 330 CB LEU A 203 5.661 -2.788 -1.505 1.00 0.00 C ATOM 331 CG LEU A 203 4.419 -2.486 -2.344 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.955 -3.732 -3.080 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.306 -1.936 -1.467 1.00 0.00 C ATOM 0 H LEU A 203 7.942 -3.096 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 203 6.691 -4.014 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.432 -3.610 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.884 -1.918 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 203 4.679 -1.729 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.070 -3.497 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.749 -4.082 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.712 -4.512 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.430 -1.726 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 203 3.048 -2.670 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.641 -1.016 -0.987 1.00 0.00 H new ATOM 345 N VAL A 204 6.834 -2.005 -4.445 1.00 0.00 N ATOM 346 CA VAL A 204 7.146 -0.949 -5.401 1.00 0.00 C ATOM 347 C VAL A 204 5.933 -0.057 -5.652 1.00 0.00 C ATOM 348 O VAL A 204 4.791 -0.505 -5.556 1.00 0.00 O ATOM 349 CB VAL A 204 7.626 -1.530 -6.744 1.00 0.00 C ATOM 350 CG1 VAL A 204 9.018 -2.125 -6.599 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.643 -2.569 -7.261 1.00 0.00 C ATOM 0 H VAL A 204 6.231 -2.741 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 204 7.948 -0.354 -4.963 1.00 0.00 H new ATOM 0 HB VAL A 204 7.676 -0.721 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.342 -2.531 -7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.714 -1.349 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.997 -2.922 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.000 -2.967 -8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.556 -3.379 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 204 5.667 -2.106 -7.406 1.00 0.00 H new ATOM 361 N ILE A 205 6.191 1.207 -5.973 1.00 0.00 N ATOM 362 CA ILE A 205 5.120 2.160 -6.237 1.00 0.00 C ATOM 363 C ILE A 205 5.550 3.199 -7.272 1.00 0.00 C ATOM 364 O ILE A 205 6.629 3.784 -7.164 1.00 0.00 O ATOM 365 CB ILE A 205 4.687 2.887 -4.950 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.445 1.880 -3.825 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.436 3.715 -5.205 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.033 2.520 -2.517 1.00 0.00 C ATOM 0 H ILE A 205 7.131 1.594 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 205 4.277 1.589 -6.626 1.00 0.00 H new ATOM 0 HB ILE A 205 5.488 3.559 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.671 1.179 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.354 1.300 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.142 4.223 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.641 4.455 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.628 3.061 -5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.879 1.746 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.816 3.200 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.107 3.076 -2.660 1.00 0.00 H new ATOM 380 N PRO A 206 4.709 3.450 -8.295 1.00 0.00 N ATOM 381 CA PRO A 206 5.012 4.426 -9.347 1.00 0.00 C ATOM 382 C PRO A 206 5.372 5.795 -8.778 1.00 0.00 C ATOM 383 O PRO A 206 5.022 6.119 -7.644 1.00 0.00 O ATOM 384 CB PRO A 206 3.711 4.506 -10.149 1.00 0.00 C ATOM 385 CG PRO A 206 3.036 3.201 -9.908 1.00 0.00 C ATOM 386 CD PRO A 206 3.400 2.801 -8.506 1.00 0.00 C ATOM 0 HA PRO A 206 5.875 4.127 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.092 5.339 -9.817 1.00 0.00 H new ATOM 0 HB3 PRO A 206 3.909 4.659 -11.210 1.00 0.00 H new ATOM 0 HG2 PRO A 206 1.956 3.294 -10.020 1.00 0.00 H new ATOM 0 HG3 PRO A 206 3.368 2.451 -10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 206 2.659 3.146 -7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.467 1.718 -8.401 1.00 0.00 H new ATOM 394 N LYS A 207 6.075 6.595 -9.574 1.00 0.00 N ATOM 395 CA LYS A 207 6.483 7.929 -9.149 1.00 0.00 C ATOM 396 C LYS A 207 5.431 8.970 -9.517 1.00 0.00 C ATOM 397 O LYS A 207 5.104 9.846 -8.716 1.00 0.00 O ATOM 398 CB LYS A 207 7.827 8.300 -9.777 1.00 0.00 C ATOM 399 CG LYS A 207 7.788 8.381 -11.295 1.00 0.00 C ATOM 400 CD LYS A 207 9.149 8.743 -11.868 1.00 0.00 C ATOM 401 CE LYS A 207 9.226 10.219 -12.228 1.00 0.00 C ATOM 402 NZ LYS A 207 10.570 10.793 -11.938 1.00 0.00 N ATOM 0 H LYS A 207 6.374 6.343 -10.516 1.00 0.00 H new ATOM 0 HA LYS A 207 6.587 7.917 -8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.152 9.261 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.573 7.563 -9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.463 7.424 -11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.053 9.125 -11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.926 8.503 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.344 8.140 -12.755 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.997 10.347 -13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.468 10.769 -11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 10.581 11.800 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.778 10.694 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.291 10.286 -12.490 1.00 0.00 H new ATOM 416 N HIS A 208 4.904 8.871 -10.734 1.00 0.00 N ATOM 417 CA HIS A 208 3.890 9.808 -11.204 1.00 0.00 C ATOM 418 C HIS A 208 2.638 9.747 -10.333 1.00 0.00 C ATOM 419 O HIS A 208 1.880 10.713 -10.255 1.00 0.00 O ATOM 420 CB HIS A 208 3.527 9.510 -12.661 1.00 0.00 C ATOM 421 CG HIS A 208 3.128 8.088 -12.902 1.00 0.00 C ATOM 422 ND1 HIS A 208 4.039 7.066 -13.068 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.903 7.517 -13.005 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.393 5.930 -13.264 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.097 6.177 -13.230 1.00 0.00 N ATOM 0 H HIS A 208 5.162 8.153 -11.411 1.00 0.00 H new ATOM 0 HA HIS A 208 4.305 10.814 -11.136 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.709 10.164 -12.964 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.380 9.752 -13.295 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.952 8.022 -12.925 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.848 4.964 -13.425 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.359 5.484 -13.351 1.00 0.00 H new ATOM 434 N HIS A 209 2.427 8.608 -9.681 1.00 0.00 N ATOM 435 CA HIS A 209 1.266 8.427 -8.817 1.00 0.00 C ATOM 436 C HIS A 209 1.572 8.879 -7.392 1.00 0.00 C ATOM 437 O HIS A 209 0.728 9.480 -6.728 1.00 0.00 O ATOM 438 CB HIS A 209 0.829 6.961 -8.817 1.00 0.00 C ATOM 439 CG HIS A 209 0.075 6.560 -10.046 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.172 5.245 -10.382 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.489 7.309 -11.024 1.00 0.00 C ATOM 442 CE1 HIS A 209 -0.854 5.203 -11.514 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.060 6.442 -11.923 1.00 0.00 N ATOM 0 H HIS A 209 3.044 7.798 -9.734 1.00 0.00 H new ATOM 0 HA HIS A 209 0.454 9.041 -9.207 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.711 6.328 -8.719 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.206 6.777 -7.942 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.489 8.387 -11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.186 4.308 -12.019 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.562 6.711 -12.769 1.00 0.00 H new ATOM 452 N ALA A 210 2.781 8.580 -6.929 1.00 0.00 N ATOM 453 CA ALA A 210 3.196 8.955 -5.581 1.00 0.00 C ATOM 454 C ALA A 210 3.321 10.468 -5.443 1.00 0.00 C ATOM 455 O ALA A 210 3.158 11.015 -4.351 1.00 0.00 O ATOM 456 CB ALA A 210 4.514 8.281 -5.232 1.00 0.00 C ATOM 0 H ALA A 210 3.490 8.080 -7.466 1.00 0.00 H new ATOM 0 HA ALA A 210 2.429 8.617 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.814 8.568 -4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.393 7.199 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.281 8.592 -5.941 1.00 0.00 H new ATOM 462 N GLU A 211 3.612 11.142 -6.550 1.00 0.00 N ATOM 463 CA GLU A 211 3.759 12.593 -6.546 1.00 0.00 C ATOM 464 C GLU A 211 2.399 13.283 -6.571 1.00 0.00 C ATOM 465 O GLU A 211 2.233 14.371 -6.020 1.00 0.00 O ATOM 466 CB GLU A 211 4.595 13.044 -7.745 1.00 0.00 C ATOM 467 CG GLU A 211 6.075 13.190 -7.435 1.00 0.00 C ATOM 468 CD GLU A 211 6.960 12.691 -8.561 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.258 11.479 -8.589 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.354 13.512 -9.415 1.00 0.00 O ATOM 0 H GLU A 211 3.751 10.707 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 211 4.270 12.877 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.471 12.325 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.212 13.999 -8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.299 14.239 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.307 12.639 -6.524 1.00 0.00 H new ATOM 477 N LYS A 212 1.427 12.645 -7.218 1.00 0.00 N ATOM 478 CA LYS A 212 0.082 13.201 -7.315 1.00 0.00 C ATOM 479 C LYS A 212 -0.707 12.958 -6.032 1.00 0.00 C ATOM 480 O LYS A 212 -1.408 13.844 -5.544 1.00 0.00 O ATOM 481 CB LYS A 212 -0.661 12.590 -8.505 1.00 0.00 C ATOM 482 CG LYS A 212 -1.965 13.297 -8.836 1.00 0.00 C ATOM 483 CD LYS A 212 -1.733 14.515 -9.718 1.00 0.00 C ATOM 484 CE LYS A 212 -2.199 14.268 -11.145 1.00 0.00 C ATOM 485 NZ LYS A 212 -1.361 14.998 -12.137 1.00 0.00 N ATOM 0 H LYS A 212 1.546 11.744 -7.682 1.00 0.00 H new ATOM 0 HA LYS A 212 0.174 14.277 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.011 12.615 -9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.870 11.541 -8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.637 12.604 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.458 13.604 -7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.265 15.372 -9.304 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.673 14.768 -9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.166 13.200 -11.358 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.238 14.581 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.711 14.804 -13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.413 16.020 -11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.374 14.681 -12.058 1.00 0.00 H new ATOM 499 N HIS A 213 -0.587 11.750 -5.489 1.00 0.00 N ATOM 500 CA HIS A 213 -1.290 11.393 -4.263 1.00 0.00 C ATOM 501 C HIS A 213 -0.417 11.642 -3.037 1.00 0.00 C ATOM 502 O HIS A 213 -0.625 12.605 -2.300 1.00 0.00 O ATOM 503 CB HIS A 213 -1.722 9.925 -4.306 1.00 0.00 C ATOM 504 CG HIS A 213 -2.735 9.631 -5.369 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.035 10.087 -5.318 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.632 8.923 -6.519 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.689 9.672 -6.388 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.859 8.963 -7.133 1.00 0.00 N ATOM 0 H HIS A 213 -0.011 11.004 -5.878 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.175 12.024 -4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.844 9.301 -4.470 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.134 9.647 -3.336 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.749 8.420 -6.885 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.725 9.877 -6.615 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.092 8.518 -8.020 1.00 0.00 H new ATOM 517 N PHE A 214 0.559 10.766 -2.824 1.00 0.00 N ATOM 518 CA PHE A 214 1.465 10.891 -1.686 1.00 0.00 C ATOM 519 C PHE A 214 2.227 12.213 -1.739 1.00 0.00 C ATOM 520 O PHE A 214 2.386 12.805 -2.805 1.00 0.00 O ATOM 521 CB PHE A 214 2.449 9.720 -1.661 1.00 0.00 C ATOM 522 CG PHE A 214 1.822 8.419 -1.248 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.213 7.599 -2.185 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.841 8.015 0.077 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.635 6.402 -1.809 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.263 6.819 0.459 1.00 0.00 C ATOM 527 CZ PHE A 214 0.659 6.011 -0.485 1.00 0.00 C ATOM 0 H PHE A 214 0.744 9.962 -3.424 1.00 0.00 H new ATOM 0 HA PHE A 214 0.868 10.874 -0.774 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.889 9.604 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.264 9.955 -0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.190 7.900 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.313 8.641 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.165 5.773 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.284 6.516 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.207 5.076 -0.188 1.00 0.00 H new ATOM 537 N PRO A 215 2.713 12.693 -0.580 1.00 0.00 N ATOM 538 CA PRO A 215 3.462 13.953 -0.499 1.00 0.00 C ATOM 539 C PRO A 215 4.799 13.879 -1.228 1.00 0.00 C ATOM 540 O PRO A 215 5.171 12.833 -1.759 1.00 0.00 O ATOM 541 CB PRO A 215 3.682 14.147 1.005 1.00 0.00 C ATOM 542 CG PRO A 215 3.570 12.780 1.587 1.00 0.00 C ATOM 543 CD PRO A 215 2.568 12.050 0.738 1.00 0.00 C ATOM 0 HA PRO A 215 2.924 14.775 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.659 14.584 1.208 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.937 14.820 1.430 1.00 0.00 H new ATOM 0 HG2 PRO A 215 4.534 12.271 1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 215 3.243 12.824 2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 215 2.782 10.982 0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.556 12.156 1.129 1.00 0.00 H new ATOM 692 N VAL A 226 10.395 7.686 7.279 1.00 0.00 N ATOM 693 CA VAL A 226 8.989 8.046 7.414 1.00 0.00 C ATOM 694 C VAL A 226 8.145 6.826 7.761 1.00 0.00 C ATOM 695 O VAL A 226 8.571 5.688 7.568 1.00 0.00 O ATOM 696 CB VAL A 226 8.440 8.683 6.122 1.00 0.00 C ATOM 697 CG1 VAL A 226 7.115 9.379 6.390 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.449 9.655 5.528 1.00 0.00 C ATOM 0 HA VAL A 226 8.926 8.775 8.222 1.00 0.00 H new ATOM 0 HB VAL A 226 8.268 7.888 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.744 9.822 5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.391 8.653 6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 226 7.259 10.161 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.040 10.092 4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.659 10.446 6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.371 9.124 5.293 1.00 0.00 H new ATOM 708 N LEU A 227 6.942 7.068 8.274 1.00 0.00 N ATOM 709 CA LEU A 227 6.038 5.986 8.647 1.00 0.00 C ATOM 710 C LEU A 227 4.651 6.204 8.048 1.00 0.00 C ATOM 711 O LEU A 227 4.161 7.330 7.985 1.00 0.00 O ATOM 712 CB LEU A 227 5.937 5.879 10.168 1.00 0.00 C ATOM 713 CG LEU A 227 7.277 5.854 10.907 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.068 6.062 12.398 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.000 4.542 10.645 1.00 0.00 C ATOM 0 H LEU A 227 6.571 8.004 8.441 1.00 0.00 H new ATOM 0 HA LEU A 227 6.443 5.055 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.351 6.721 10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.385 4.973 10.417 1.00 0.00 H new ATOM 0 HG LEU A 227 7.895 6.670 10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.032 6.041 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.589 7.026 12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.433 5.268 12.791 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.951 4.538 11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.386 3.712 10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.182 4.434 9.576 1.00 0.00 H new ATOM 727 N LEU A 228 4.025 5.116 7.608 1.00 0.00 N ATOM 728 CA LEU A 228 2.695 5.187 7.015 1.00 0.00 C ATOM 729 C LEU A 228 1.733 4.236 7.722 1.00 0.00 C ATOM 730 O LEU A 228 2.006 3.042 7.847 1.00 0.00 O ATOM 731 CB LEU A 228 2.760 4.851 5.524 1.00 0.00 C ATOM 732 CG LEU A 228 2.919 6.057 4.594 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.187 6.826 4.931 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.937 5.609 3.140 1.00 0.00 C ATOM 0 H LEU A 228 4.418 4.176 7.651 1.00 0.00 H new ATOM 0 HA LEU A 228 2.324 6.205 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.594 4.170 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.851 4.316 5.248 1.00 0.00 H new ATOM 0 HG LEU A 228 2.066 6.720 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.284 7.680 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.136 7.178 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.051 6.172 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.051 6.479 2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.771 4.926 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 228 2.002 5.101 2.904 1.00 0.00 H new ATOM 746 N ASN A 229 0.609 4.775 8.183 1.00 0.00 N ATOM 747 CA ASN A 229 -0.393 3.973 8.877 1.00 0.00 C ATOM 748 C ASN A 229 -1.447 3.455 7.903 1.00 0.00 C ATOM 749 O ASN A 229 -2.260 4.224 7.389 1.00 0.00 O ATOM 750 CB ASN A 229 -1.060 4.798 9.979 1.00 0.00 C ATOM 751 CG ASN A 229 -0.163 4.984 11.186 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.015 4.627 11.159 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.717 5.545 12.255 1.00 0.00 N ATOM 0 H ASN A 229 0.369 5.762 8.089 1.00 0.00 H new ATOM 0 HA ASN A 229 0.110 3.117 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.336 5.775 9.581 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.983 4.307 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.162 5.695 13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.697 5.826 12.233 1.00 0.00 H new ATOM 760 N PHE A 230 -1.426 2.151 7.656 1.00 0.00 N ATOM 761 CA PHE A 230 -2.381 1.531 6.744 1.00 0.00 C ATOM 762 C PHE A 230 -3.412 0.710 7.511 1.00 0.00 C ATOM 763 O PHE A 230 -3.111 -0.375 8.007 1.00 0.00 O ATOM 764 CB PHE A 230 -1.649 0.640 5.738 1.00 0.00 C ATOM 765 CG PHE A 230 -0.978 1.405 4.633 1.00 0.00 C ATOM 766 CD1 PHE A 230 -1.661 1.706 3.467 1.00 0.00 C ATOM 767 CD2 PHE A 230 0.338 1.825 4.764 1.00 0.00 C ATOM 768 CE1 PHE A 230 -1.047 2.410 2.448 1.00 0.00 C ATOM 769 CE2 PHE A 230 0.958 2.529 3.749 1.00 0.00 C ATOM 770 CZ PHE A 230 0.264 2.822 2.589 1.00 0.00 C ATOM 0 H PHE A 230 -0.759 1.502 8.074 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.902 2.324 6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.900 0.049 6.266 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.360 -0.062 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.686 1.387 3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 230 0.883 1.599 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -1.591 2.637 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 230 1.983 2.850 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.746 3.372 1.795 1.00 0.00 H new ATOM 780 N GLU A 231 -4.630 1.236 7.603 1.00 0.00 N ATOM 781 CA GLU A 231 -5.706 0.553 8.308 1.00 0.00 C ATOM 782 C GLU A 231 -6.314 -0.545 7.440 1.00 0.00 C ATOM 783 O GLU A 231 -6.338 -0.436 6.214 1.00 0.00 O ATOM 784 CB GLU A 231 -6.788 1.552 8.723 1.00 0.00 C ATOM 785 CG GLU A 231 -6.602 2.102 10.127 1.00 0.00 C ATOM 786 CD GLU A 231 -7.912 2.504 10.775 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.581 3.417 10.245 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.270 1.907 11.811 1.00 0.00 O ATOM 0 H GLU A 231 -4.895 2.134 7.197 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.286 0.093 9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.796 2.381 8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.762 1.068 8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.111 1.351 10.745 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.939 2.967 10.089 1.00 0.00 H new ATOM 795 N ASP A 232 -6.803 -1.599 8.083 1.00 0.00 N ATOM 796 CA ASP A 232 -7.411 -2.715 7.369 1.00 0.00 C ATOM 797 C ASP A 232 -8.922 -2.739 7.576 1.00 0.00 C ATOM 798 O ASP A 232 -9.409 -2.540 8.690 1.00 0.00 O ATOM 799 CB ASP A 232 -6.801 -4.038 7.835 1.00 0.00 C ATOM 800 CG ASP A 232 -7.200 -5.201 6.948 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.479 -4.970 5.753 1.00 0.00 O ATOM 802 OD2 ASP A 232 -7.236 -6.345 7.450 1.00 0.00 O ATOM 0 H ASP A 232 -6.790 -1.704 9.097 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.211 -2.583 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.715 -3.950 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.116 -4.240 8.859 1.00 0.00 H new ATOM 807 N VAL A 233 -9.657 -2.982 6.497 1.00 0.00 N ATOM 808 CA VAL A 233 -11.113 -3.033 6.556 1.00 0.00 C ATOM 809 C VAL A 233 -11.599 -4.182 7.438 1.00 0.00 C ATOM 810 O VAL A 233 -12.759 -4.208 7.850 1.00 0.00 O ATOM 811 CB VAL A 233 -11.726 -3.187 5.151 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.438 -1.958 4.305 1.00 0.00 C ATOM 813 CG2 VAL A 233 -11.201 -4.444 4.476 1.00 0.00 C ATOM 0 H VAL A 233 -9.268 -3.147 5.569 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.440 -2.088 6.990 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.807 -3.282 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.879 -2.085 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.868 -1.078 4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.360 -1.828 4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.644 -4.537 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -10.117 -4.382 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -11.465 -5.316 5.075 1.00 0.00 H new ATOM 823 N ASN A 234 -10.712 -5.131 7.721 1.00 0.00 N ATOM 824 CA ASN A 234 -11.061 -6.278 8.553 1.00 0.00 C ATOM 825 C ASN A 234 -10.681 -6.035 10.012 1.00 0.00 C ATOM 826 O ASN A 234 -10.275 -6.957 10.720 1.00 0.00 O ATOM 827 CB ASN A 234 -10.366 -7.539 8.033 1.00 0.00 C ATOM 828 CG ASN A 234 -11.350 -8.647 7.707 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.366 -9.690 8.360 1.00 0.00 O ATOM 830 ND2 ASN A 234 -12.176 -8.425 6.691 1.00 0.00 N ATOM 0 H ASN A 234 -9.748 -5.129 7.387 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.141 -6.417 8.501 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.791 -7.292 7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.657 -7.895 8.780 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -12.859 -9.134 6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -12.128 -7.545 6.177 1.00 0.00 H new ATOM 837 N GLY A 235 -10.816 -4.788 10.456 1.00 0.00 N ATOM 838 CA GLY A 235 -10.486 -4.449 11.828 1.00 0.00 C ATOM 839 C GLY A 235 -9.050 -4.781 12.182 1.00 0.00 C ATOM 840 O GLY A 235 -8.794 -5.537 13.118 1.00 0.00 O ATOM 0 H GLY A 235 -11.148 -4.007 9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.658 -3.385 11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.155 -4.984 12.502 1.00 0.00 H new ATOM 844 N LYS A 236 -8.109 -4.214 11.431 1.00 0.00 N ATOM 845 CA LYS A 236 -6.692 -4.454 11.675 1.00 0.00 C ATOM 846 C LYS A 236 -5.860 -3.231 11.301 1.00 0.00 C ATOM 847 O LYS A 236 -6.361 -2.294 10.679 1.00 0.00 O ATOM 848 CB LYS A 236 -6.215 -5.675 10.881 1.00 0.00 C ATOM 849 CG LYS A 236 -5.344 -6.622 11.690 1.00 0.00 C ATOM 850 CD LYS A 236 -4.176 -7.145 10.868 1.00 0.00 C ATOM 851 CE LYS A 236 -3.519 -8.344 11.534 1.00 0.00 C ATOM 852 NZ LYS A 236 -2.327 -7.949 12.334 1.00 0.00 N ATOM 0 H LYS A 236 -8.303 -3.587 10.650 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.560 -4.648 12.739 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.084 -6.220 10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.656 -5.336 10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.967 -6.106 12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.946 -7.460 12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.526 -7.426 9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.440 -6.353 10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.242 -8.842 12.181 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.223 -9.065 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.907 -8.794 12.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.626 -7.497 11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.614 -7.280 13.077 1.00 0.00 H new ATOM 866 N VAL A 237 -4.588 -3.248 11.684 1.00 0.00 N ATOM 867 CA VAL A 237 -3.687 -2.140 11.391 1.00 0.00 C ATOM 868 C VAL A 237 -2.445 -2.621 10.650 1.00 0.00 C ATOM 869 O VAL A 237 -2.066 -3.789 10.746 1.00 0.00 O ATOM 870 CB VAL A 237 -3.254 -1.412 12.677 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.483 -0.144 12.341 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.462 -1.095 13.544 1.00 0.00 C ATOM 0 H VAL A 237 -4.158 -4.017 12.198 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.238 -1.445 10.757 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.594 -2.072 13.240 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.186 0.356 13.263 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.594 -0.401 11.765 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.116 0.522 11.755 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.136 -0.581 14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.149 -0.455 12.990 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.968 -2.021 13.816 1.00 0.00 H new ATOM 882 N TRP A 238 -1.814 -1.717 9.910 1.00 0.00 N ATOM 883 CA TRP A 238 -0.613 -2.048 9.152 1.00 0.00 C ATOM 884 C TRP A 238 0.311 -0.839 9.043 1.00 0.00 C ATOM 885 O TRP A 238 0.026 0.107 8.310 1.00 0.00 O ATOM 886 CB TRP A 238 -0.988 -2.545 7.756 1.00 0.00 C ATOM 887 CG TRP A 238 -1.841 -3.777 7.771 1.00 0.00 C ATOM 888 CD1 TRP A 238 -3.149 -3.873 7.396 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.445 -5.089 8.188 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.592 -5.166 7.551 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.564 -5.931 8.037 1.00 0.00 C ATOM 892 CE3 TRP A 238 -0.253 -5.637 8.674 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.525 -7.287 8.352 1.00 0.00 C ATOM 894 CZ3 TRP A 238 -0.216 -6.983 8.987 1.00 0.00 C ATOM 895 CH2 TRP A 238 -1.347 -7.795 8.824 1.00 0.00 C ATOM 0 H TRP A 238 -2.115 -0.747 9.819 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.085 -2.840 9.682 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.517 -1.753 7.226 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.076 -2.750 7.195 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.749 -3.053 7.031 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.532 -5.501 7.339 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.623 -5.019 8.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -3.395 -7.915 8.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 0.699 -7.416 9.363 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -1.286 -8.843 9.076 1.00 0.00 H new ATOM 906 N ARG A 239 1.417 -0.877 9.778 1.00 0.00 N ATOM 907 CA ARG A 239 2.381 0.217 9.765 1.00 0.00 C ATOM 908 C ARG A 239 3.597 -0.139 8.914 1.00 0.00 C ATOM 909 O ARG A 239 4.423 -0.963 9.306 1.00 0.00 O ATOM 910 CB ARG A 239 2.822 0.553 11.189 1.00 0.00 C ATOM 911 CG ARG A 239 1.821 1.407 11.949 1.00 0.00 C ATOM 912 CD ARG A 239 2.244 1.609 13.395 1.00 0.00 C ATOM 913 NE ARG A 239 1.513 2.702 14.031 1.00 0.00 N ATOM 914 CZ ARG A 239 0.269 2.596 14.491 1.00 0.00 C ATOM 915 NH1 ARG A 239 -0.385 1.443 14.392 1.00 0.00 N ATOM 916 NH2 ARG A 239 -0.324 3.640 15.054 1.00 0.00 N ATOM 0 H ARG A 239 1.668 -1.653 10.390 1.00 0.00 H new ATOM 0 HA ARG A 239 1.896 1.090 9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 239 2.987 -0.374 11.738 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.778 1.075 11.151 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.722 2.376 11.459 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.840 0.933 11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.077 0.688 13.954 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.313 1.817 13.434 1.00 0.00 H new ATOM 0 HE ARG A 239 1.985 3.601 14.128 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.067 0.636 13.962 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -1.339 1.366 14.746 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.174 4.527 15.135 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -1.278 3.556 15.406 1.00 0.00 H new ATOM 930 N PHE A 240 3.702 0.490 7.747 1.00 0.00 N ATOM 931 CA PHE A 240 4.818 0.242 6.841 1.00 0.00 C ATOM 932 C PHE A 240 5.796 1.413 6.853 1.00 0.00 C ATOM 933 O PHE A 240 5.430 2.535 7.197 1.00 0.00 O ATOM 934 CB PHE A 240 4.305 0.005 5.421 1.00 0.00 C ATOM 935 CG PHE A 240 3.256 -1.066 5.330 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.411 -2.266 6.004 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.112 -0.872 4.570 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.448 -3.253 5.922 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.145 -1.855 4.485 1.00 0.00 C ATOM 940 CZ PHE A 240 1.314 -3.047 5.162 1.00 0.00 C ATOM 0 H PHE A 240 3.027 1.175 7.407 1.00 0.00 H new ATOM 0 HA PHE A 240 5.342 -0.650 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.895 0.937 5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.145 -0.266 4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.296 -2.432 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.976 0.058 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.582 -4.185 6.452 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.258 -1.692 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.560 -3.817 5.097 1.00 0.00 H new ATOM 950 N ARG A 241 7.040 1.143 6.471 1.00 0.00 N ATOM 951 CA ARG A 241 8.069 2.177 6.435 1.00 0.00 C ATOM 952 C ARG A 241 8.279 2.682 5.011 1.00 0.00 C ATOM 953 O ARG A 241 8.508 1.899 4.088 1.00 0.00 O ATOM 954 CB ARG A 241 9.385 1.641 7.000 1.00 0.00 C ATOM 955 CG ARG A 241 9.387 1.510 8.515 1.00 0.00 C ATOM 956 CD ARG A 241 10.802 1.424 9.065 1.00 0.00 C ATOM 957 NE ARG A 241 11.539 2.672 8.876 1.00 0.00 N ATOM 958 CZ ARG A 241 12.866 2.765 8.931 1.00 0.00 C ATOM 959 NH1 ARG A 241 13.604 1.690 9.170 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.455 3.938 8.746 1.00 0.00 N ATOM 0 H ARG A 241 7.360 0.219 6.182 1.00 0.00 H new ATOM 0 HA ARG A 241 7.734 3.010 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.590 0.666 6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.197 2.304 6.700 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.876 2.366 8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.828 0.620 8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.764 1.182 10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.334 0.610 8.572 1.00 0.00 H new ATOM 0 HE ARG A 241 11.005 3.521 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 241 13.156 0.785 9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 241 14.620 1.768 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 241 12.892 4.768 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.472 4.010 8.788 1.00 0.00 H new ATOM 974 N TYR A 242 8.200 3.999 4.842 1.00 0.00 N ATOM 975 CA TYR A 242 8.379 4.614 3.533 1.00 0.00 C ATOM 976 C TYR A 242 9.860 4.734 3.187 1.00 0.00 C ATOM 977 O TYR A 242 10.621 5.391 3.896 1.00 0.00 O ATOM 978 CB TYR A 242 7.726 5.997 3.506 1.00 0.00 C ATOM 979 CG TYR A 242 7.180 6.388 2.150 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.453 5.484 1.386 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.393 7.661 1.638 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.954 5.840 0.147 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.898 8.024 0.400 1.00 0.00 C ATOM 984 CZ TYR A 242 6.179 7.111 -0.342 1.00 0.00 C ATOM 985 OH TYR A 242 5.683 7.468 -1.574 1.00 0.00 O ATOM 0 H TYR A 242 8.013 4.660 5.596 1.00 0.00 H new ATOM 0 HA TYR A 242 7.900 3.976 2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.915 6.020 4.234 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.458 6.741 3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.275 4.489 1.765 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.955 8.379 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.390 5.127 -0.436 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.073 9.018 0.016 1.00 0.00 H new ATOM 0 HH TYR A 242 5.846 8.422 -1.728 1.00 0.00 H new ATOM 995 N SER A 243 10.260 4.093 2.093 1.00 0.00 N ATOM 996 CA SER A 243 11.650 4.130 1.651 1.00 0.00 C ATOM 997 C SER A 243 11.759 4.705 0.244 1.00 0.00 C ATOM 998 O SER A 243 11.017 4.314 -0.658 1.00 0.00 O ATOM 999 CB SER A 243 12.254 2.725 1.689 1.00 0.00 C ATOM 1000 OG SER A 243 11.246 1.732 1.610 1.00 0.00 O ATOM 0 H SER A 243 9.642 3.542 1.497 1.00 0.00 H new ATOM 0 HA SER A 243 12.205 4.777 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.953 2.604 0.861 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.824 2.596 2.609 1.00 0.00 H new ATOM 0 HG SER A 243 10.541 2.030 0.998 1.00 0.00 H new ATOM 1006 N TYR A 244 12.687 5.638 0.063 1.00 0.00 N ATOM 1007 CA TYR A 244 12.895 6.268 -1.236 1.00 0.00 C ATOM 1008 C TYR A 244 14.116 5.678 -1.936 1.00 0.00 C ATOM 1009 O TYR A 244 15.253 5.986 -1.584 1.00 0.00 O ATOM 1010 CB TYR A 244 13.067 7.781 -1.070 1.00 0.00 C ATOM 1011 CG TYR A 244 12.393 8.599 -2.153 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.084 8.042 -3.388 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.071 9.934 -1.938 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.473 8.789 -4.377 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.460 10.688 -2.921 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.164 10.111 -4.138 1.00 0.00 C ATOM 1017 OH TYR A 244 10.558 10.861 -5.119 1.00 0.00 O ATOM 0 H TYR A 244 13.307 5.975 0.799 1.00 0.00 H new ATOM 0 HA TYR A 244 12.017 6.075 -1.852 1.00 0.00 H new ATOM 0 HB2 TYR A 244 12.665 8.078 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.131 8.017 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.326 7.007 -3.578 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.302 10.389 -0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.239 8.340 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.215 11.724 -2.737 1.00 0.00 H new ATOM 0 HH TYR A 244 10.013 10.277 -5.687 1.00 0.00 H new ATOM 1027 N TRP A 245 13.870 4.826 -2.926 1.00 0.00 N ATOM 1028 CA TRP A 245 14.949 4.190 -3.673 1.00 0.00 C ATOM 1029 C TRP A 245 15.337 5.022 -4.892 1.00 0.00 C ATOM 1030 O TRP A 245 14.500 5.704 -5.486 1.00 0.00 O ATOM 1031 CB TRP A 245 14.537 2.782 -4.108 1.00 0.00 C ATOM 1032 CG TRP A 245 14.690 1.759 -3.023 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.808 1.994 -1.682 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.743 0.336 -3.186 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.930 0.806 -1.004 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.894 -0.226 -1.902 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.678 -0.517 -4.291 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.978 -1.600 -1.698 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.764 -1.882 -4.085 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.913 -2.412 -2.796 1.00 0.00 C ATOM 0 H TRP A 245 12.933 4.560 -3.229 1.00 0.00 H new ATOM 0 HA TRP A 245 15.817 4.120 -3.017 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.498 2.800 -4.437 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.138 2.484 -4.967 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.806 2.971 -1.222 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.031 0.709 0.006 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.563 -0.118 -5.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.091 -2.011 -0.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.716 -2.551 -4.932 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.978 -3.482 -2.668 1.00 0.00 H new ATOM 1087 N GLN A 249 13.641 8.687 -7.212 1.00 0.00 N ATOM 1088 CA GLN A 249 12.983 8.162 -8.405 1.00 0.00 C ATOM 1089 C GLN A 249 11.781 7.288 -8.055 1.00 0.00 C ATOM 1090 O GLN A 249 10.633 7.706 -8.214 1.00 0.00 O ATOM 1091 CB GLN A 249 13.982 7.359 -9.244 1.00 0.00 C ATOM 1092 CG GLN A 249 14.498 8.112 -10.460 1.00 0.00 C ATOM 1093 CD GLN A 249 15.306 7.230 -11.392 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.958 6.073 -11.626 1.00 0.00 O ATOM 1095 NE2 GLN A 249 16.391 7.773 -11.928 1.00 0.00 N ATOM 0 HA GLN A 249 12.619 9.013 -8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.827 7.077 -8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.507 6.435 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.655 8.535 -11.006 1.00 0.00 H new ATOM 0 HG3 GLN A 249 15.115 8.948 -10.130 1.00 0.00 H new ATOM 0 HE21 GLN A 249 16.642 8.736 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 249 16.974 7.227 -12.562 1.00 0.00 H new ATOM 1104 N SER A 250 12.048 6.069 -7.596 1.00 0.00 N ATOM 1105 CA SER A 250 10.982 5.133 -7.248 1.00 0.00 C ATOM 1106 C SER A 250 10.644 5.191 -5.762 1.00 0.00 C ATOM 1107 O SER A 250 11.491 5.526 -4.934 1.00 0.00 O ATOM 1108 CB SER A 250 11.386 3.708 -7.630 1.00 0.00 C ATOM 1109 OG SER A 250 11.278 3.505 -9.029 1.00 0.00 O ATOM 0 H SER A 250 12.991 5.706 -7.456 1.00 0.00 H new ATOM 0 HA SER A 250 10.093 5.424 -7.808 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.411 3.519 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.751 2.994 -7.106 1.00 0.00 H new ATOM 0 HG SER A 250 11.543 2.587 -9.248 1.00 0.00 H new ATOM 1115 N TYR A 251 9.401 4.856 -5.434 1.00 0.00 N ATOM 1116 CA TYR A 251 8.940 4.861 -4.050 1.00 0.00 C ATOM 1117 C TYR A 251 8.633 3.442 -3.581 1.00 0.00 C ATOM 1118 O TYR A 251 7.634 2.848 -3.988 1.00 0.00 O ATOM 1119 CB TYR A 251 7.691 5.735 -3.906 1.00 0.00 C ATOM 1120 CG TYR A 251 7.848 7.129 -4.468 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.075 7.336 -5.823 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.765 8.243 -3.641 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.214 8.611 -6.338 1.00 0.00 C ATOM 1124 CE2 TYR A 251 7.903 9.522 -4.148 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.127 9.699 -5.497 1.00 0.00 C ATOM 1126 OH TYR A 251 8.263 10.971 -6.006 1.00 0.00 O ATOM 0 H TYR A 251 8.691 4.576 -6.111 1.00 0.00 H new ATOM 0 HA TYR A 251 9.735 5.273 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.857 5.244 -4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.430 5.807 -2.850 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.144 6.486 -6.485 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.590 8.107 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.390 8.754 -7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.836 10.377 -3.492 1.00 0.00 H new ATOM 0 HH TYR A 251 8.927 11.464 -5.480 1.00 0.00 H new ATOM 1136 N VAL A 252 9.496 2.902 -2.725 1.00 0.00 N ATOM 1137 CA VAL A 252 9.308 1.551 -2.209 1.00 0.00 C ATOM 1138 C VAL A 252 8.826 1.573 -0.762 1.00 0.00 C ATOM 1139 O VAL A 252 9.089 2.520 -0.021 1.00 0.00 O ATOM 1140 CB VAL A 252 10.610 0.727 -2.287 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.848 0.229 -3.704 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.793 1.547 -1.794 1.00 0.00 C ATOM 0 H VAL A 252 10.328 3.377 -2.376 1.00 0.00 H new ATOM 0 HA VAL A 252 8.550 1.082 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 252 10.505 -0.142 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.771 -0.350 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 252 10.014 -0.401 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.930 1.080 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.702 0.949 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.901 2.438 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.624 1.843 -0.759 1.00 0.00 H new ATOM 1152 N LEU A 253 8.118 0.519 -0.367 1.00 0.00 N ATOM 1153 CA LEU A 253 7.599 0.410 0.991 1.00 0.00 C ATOM 1154 C LEU A 253 8.251 -0.758 1.725 1.00 0.00 C ATOM 1155 O LEU A 253 7.768 -1.889 1.668 1.00 0.00 O ATOM 1156 CB LEU A 253 6.079 0.230 0.968 1.00 0.00 C ATOM 1157 CG LEU A 253 5.271 1.517 1.139 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.802 1.265 0.849 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.454 2.075 2.543 1.00 0.00 C ATOM 0 H LEU A 253 7.891 -0.272 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 253 7.838 1.332 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.798 -0.234 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.799 -0.465 1.760 1.00 0.00 H new ATOM 0 HG LEU A 253 5.638 2.255 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.242 2.192 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.689 0.910 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.419 0.513 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.873 2.991 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.112 1.342 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.508 2.293 2.713 1.00 0.00 H new ATOM 1171 N THR A 254 9.356 -0.475 2.411 1.00 0.00 N ATOM 1172 CA THR A 254 10.077 -1.500 3.155 1.00 0.00 C ATOM 1173 C THR A 254 9.571 -1.598 4.590 1.00 0.00 C ATOM 1174 O THR A 254 8.821 -0.740 5.053 1.00 0.00 O ATOM 1175 CB THR A 254 11.591 -1.218 3.174 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.841 0.080 3.726 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.175 -1.298 1.772 1.00 0.00 C ATOM 0 H THR A 254 9.770 0.456 2.466 1.00 0.00 H new ATOM 0 HA THR A 254 9.897 -2.446 2.645 1.00 0.00 H new ATOM 0 HB THR A 254 12.071 -1.975 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 254 11.570 0.767 3.082 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.245 -1.095 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.010 -2.296 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.689 -0.561 1.133 1.00 0.00 H new ATOM 1185 N LYS A 255 9.991 -2.648 5.289 1.00 0.00 N ATOM 1186 CA LYS A 255 9.586 -2.861 6.676 1.00 0.00 C ATOM 1187 C LYS A 255 8.076 -3.031 6.793 1.00 0.00 C ATOM 1188 O LYS A 255 7.306 -2.189 6.330 1.00 0.00 O ATOM 1189 CB LYS A 255 10.046 -1.688 7.545 1.00 0.00 C ATOM 1190 CG LYS A 255 10.488 -2.101 8.940 1.00 0.00 C ATOM 1191 CD LYS A 255 11.782 -2.896 8.901 1.00 0.00 C ATOM 1192 CE LYS A 255 11.929 -3.780 10.127 1.00 0.00 C ATOM 1193 NZ LYS A 255 12.800 -3.157 11.163 1.00 0.00 N ATOM 0 H LYS A 255 10.613 -3.366 4.918 1.00 0.00 H new ATOM 0 HA LYS A 255 10.059 -3.779 7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.872 -1.179 7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.232 -0.968 7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.624 -1.213 9.558 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.706 -2.699 9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.805 -3.512 8.002 1.00 0.00 H new ATOM 0 HD3 LYS A 255 12.629 -2.212 8.840 1.00 0.00 H new ATOM 0 HE2 LYS A 255 10.945 -3.977 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.348 -4.742 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 12.874 -3.793 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.747 -2.992 10.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 12.388 -2.251 11.464 1.00 0.00 H new ATOM 1207 N GLY A 256 7.656 -4.125 7.418 1.00 0.00 N ATOM 1208 CA GLY A 256 6.239 -4.385 7.590 1.00 0.00 C ATOM 1209 C GLY A 256 5.667 -5.266 6.496 1.00 0.00 C ATOM 1210 O GLY A 256 4.675 -5.963 6.707 1.00 0.00 O ATOM 0 H GLY A 256 8.272 -4.837 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.076 -4.862 8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.700 -3.438 7.607 1.00 0.00 H new ATOM 1214 N TRP A 257 6.294 -5.233 5.323 1.00 0.00 N ATOM 1215 CA TRP A 257 5.839 -6.038 4.194 1.00 0.00 C ATOM 1216 C TRP A 257 5.818 -7.519 4.551 1.00 0.00 C ATOM 1217 O TRP A 257 4.873 -8.235 4.222 1.00 0.00 O ATOM 1218 CB TRP A 257 6.743 -5.806 2.980 1.00 0.00 C ATOM 1219 CG TRP A 257 6.127 -6.250 1.688 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.674 -7.099 0.769 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.847 -5.868 1.171 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.812 -7.269 -0.287 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.685 -6.524 -0.065 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.823 -5.038 1.634 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.540 -6.372 -0.842 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.687 -4.889 0.860 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.553 -5.554 -0.365 1.00 0.00 C ATOM 0 H TRP A 257 7.115 -4.660 5.130 1.00 0.00 H new ATOM 0 HA TRP A 257 4.823 -5.730 3.948 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.985 -4.745 2.913 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.682 -6.338 3.128 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.643 -7.568 0.859 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.984 -7.855 -1.104 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.917 -4.523 2.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.435 -6.882 -1.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.889 -4.249 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.652 -5.418 -0.945 1.00 0.00 H new ATOM 1238 N SER A 258 6.867 -7.974 5.231 1.00 0.00 N ATOM 1239 CA SER A 258 6.968 -9.372 5.636 1.00 0.00 C ATOM 1240 C SER A 258 5.826 -9.749 6.573 1.00 0.00 C ATOM 1241 O SER A 258 5.155 -10.763 6.372 1.00 0.00 O ATOM 1242 CB SER A 258 8.312 -9.629 6.320 1.00 0.00 C ATOM 1243 OG SER A 258 8.286 -9.205 7.672 1.00 0.00 O ATOM 0 H SER A 258 7.658 -7.395 5.513 1.00 0.00 H new ATOM 0 HA SER A 258 6.899 -9.991 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.550 -10.692 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 258 9.102 -9.102 5.785 1.00 0.00 H new ATOM 0 HG SER A 258 9.156 -9.382 8.087 1.00 0.00 H new ATOM 1249 N ARG A 259 5.612 -8.930 7.597 1.00 0.00 N ATOM 1250 CA ARG A 259 4.552 -9.181 8.568 1.00 0.00 C ATOM 1251 C ARG A 259 3.186 -9.213 7.887 1.00 0.00 C ATOM 1252 O ARG A 259 2.307 -9.983 8.271 1.00 0.00 O ATOM 1253 CB ARG A 259 4.566 -8.108 9.659 1.00 0.00 C ATOM 1254 CG ARG A 259 5.483 -8.439 10.824 1.00 0.00 C ATOM 1255 CD ARG A 259 4.900 -7.963 12.144 1.00 0.00 C ATOM 1256 NE ARG A 259 5.557 -8.589 13.290 1.00 0.00 N ATOM 1257 CZ ARG A 259 5.296 -9.826 13.708 1.00 0.00 C ATOM 1258 NH1 ARG A 259 4.398 -10.571 13.079 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.938 -10.317 14.759 1.00 0.00 N ATOM 0 H ARG A 259 6.158 -8.087 7.777 1.00 0.00 H new ATOM 0 HA ARG A 259 4.734 -10.155 9.023 1.00 0.00 H new ATOM 0 HB2 ARG A 259 4.877 -7.160 9.221 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.552 -7.969 10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 259 5.647 -9.516 10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.456 -7.974 10.666 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.001 -6.880 12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 259 3.833 -8.186 12.171 1.00 0.00 H new ATOM 0 HE ARG A 259 6.256 -8.047 13.799 1.00 0.00 H new ATOM 0 HH11 ARG A 259 3.902 -10.197 12.270 1.00 0.00 H new ATOM 0 HH12 ARG A 259 4.203 -11.518 13.404 1.00 0.00 H new ATOM 0 HH21 ARG A 259 6.630 -9.747 15.246 1.00 0.00 H new ATOM 0 HH22 ARG A 259 5.740 -11.264 15.081 1.00 0.00 H new ATOM 1273 N PHE A 260 3.015 -8.368 6.874 1.00 0.00 N ATOM 1274 CA PHE A 260 1.757 -8.298 6.142 1.00 0.00 C ATOM 1275 C PHE A 260 1.630 -9.462 5.163 1.00 0.00 C ATOM 1276 O PHE A 260 0.685 -10.248 5.238 1.00 0.00 O ATOM 1277 CB PHE A 260 1.652 -6.971 5.388 1.00 0.00 C ATOM 1278 CG PHE A 260 0.351 -6.795 4.658 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.855 -6.860 5.339 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.334 -6.566 3.292 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.053 -6.698 4.671 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.863 -6.403 2.618 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.057 -6.469 3.309 1.00 0.00 C ATOM 0 H PHE A 260 3.732 -7.723 6.543 1.00 0.00 H new ATOM 0 HA PHE A 260 0.943 -8.363 6.865 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.776 -6.150 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.472 -6.903 4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.858 -7.039 6.404 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.265 -6.514 2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.986 -6.750 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.864 -6.224 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.993 -6.342 2.785 1.00 0.00 H new ATOM 1293 N VAL A 261 2.589 -9.568 4.247 1.00 0.00 N ATOM 1294 CA VAL A 261 2.585 -10.636 3.254 1.00 0.00 C ATOM 1295 C VAL A 261 2.483 -12.007 3.917 1.00 0.00 C ATOM 1296 O VAL A 261 1.904 -12.938 3.357 1.00 0.00 O ATOM 1297 CB VAL A 261 3.852 -10.593 2.376 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.775 -11.633 1.268 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.055 -9.200 1.797 1.00 0.00 C ATOM 0 H VAL A 261 3.379 -8.927 4.173 1.00 0.00 H new ATOM 0 HA VAL A 261 1.710 -10.477 2.624 1.00 0.00 H new ATOM 0 HB VAL A 261 4.711 -10.830 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.679 -11.585 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.685 -12.627 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.906 -11.433 0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.954 -9.190 1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.193 -8.931 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.164 -8.481 2.609 1.00 0.00 H new ATOM 1309 N LYS A 262 3.047 -12.122 5.115 1.00 0.00 N ATOM 1310 CA LYS A 262 3.020 -13.380 5.855 1.00 0.00 C ATOM 1311 C LYS A 262 1.680 -13.564 6.561 1.00 0.00 C ATOM 1312 O LYS A 262 1.124 -14.662 6.584 1.00 0.00 O ATOM 1313 CB LYS A 262 4.157 -13.423 6.876 1.00 0.00 C ATOM 1314 CG LYS A 262 4.486 -14.826 7.360 1.00 0.00 C ATOM 1315 CD LYS A 262 5.703 -14.829 8.272 1.00 0.00 C ATOM 1316 CE LYS A 262 5.923 -16.197 8.900 1.00 0.00 C ATOM 1317 NZ LYS A 262 5.282 -16.302 10.240 1.00 0.00 N ATOM 0 H LYS A 262 3.528 -11.361 5.594 1.00 0.00 H new ATOM 0 HA LYS A 262 3.153 -14.194 5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 262 5.050 -12.982 6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.888 -12.805 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 262 3.629 -15.239 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.670 -15.474 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.587 -14.542 7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.573 -14.083 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.519 -16.967 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.992 -16.386 8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 5.455 -17.249 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 5.685 -15.584 10.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 4.258 -16.147 10.148 1.00 0.00 H new ATOM 1331 N GLU A 263 1.167 -12.481 7.136 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.108 -12.524 7.845 1.00 0.00 C ATOM 1333 C GLU A 263 -1.237 -12.942 6.910 1.00 0.00 C ATOM 1334 O GLU A 263 -1.992 -13.868 7.208 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.417 -11.158 8.462 1.00 0.00 C ATOM 1336 CG GLU A 263 0.046 -11.024 9.903 1.00 0.00 C ATOM 1337 CD GLU A 263 -0.665 -11.985 10.836 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -1.754 -12.473 10.467 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -0.133 -12.251 11.934 1.00 0.00 O ATOM 0 H GLU A 263 1.613 -11.564 7.125 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.029 -13.265 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.058 -10.382 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.492 -10.983 8.416 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.120 -11.202 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.124 -10.002 10.242 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.350 -12.253 5.778 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.389 -12.555 4.800 1.00 0.00 C ATOM 1348 C LYS A 264 -1.877 -13.502 3.716 1.00 0.00 C ATOM 1349 O LYS A 264 -2.594 -13.812 2.765 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.904 -11.263 4.163 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.374 -10.231 5.174 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.695 -10.634 5.809 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.050 -9.729 6.978 1.00 0.00 C ATOM 1354 NZ LYS A 264 -4.535 -10.261 8.270 1.00 0.00 N ATOM 0 H LYS A 264 -0.735 -11.483 5.516 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.206 -13.051 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.112 -10.828 3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.728 -11.503 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.618 -10.110 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.485 -9.264 4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.487 -10.592 5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.635 -11.667 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.638 -8.735 6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.133 -9.620 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.911 -9.691 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.838 -11.249 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -3.496 -10.214 8.275 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.633 -13.960 3.860 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.038 -14.871 2.887 1.00 0.00 C ATOM 1370 C ASN A 265 -0.068 -14.271 1.485 1.00 0.00 C ATOM 1371 O ASN A 265 -0.327 -14.969 0.504 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.773 -16.213 2.899 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.164 -17.197 3.878 1.00 0.00 C ATOM 1374 OD1 ASN A 265 1.045 -17.430 3.870 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -1.000 -17.781 4.728 1.00 0.00 N ATOM 0 H ASN A 265 -0.021 -13.715 4.639 1.00 0.00 H new ATOM 0 HA ASN A 265 1.003 -15.032 3.168 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.819 -16.049 3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -0.755 -16.643 1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.647 -18.453 5.410 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.995 -17.558 4.699 1.00 0.00 H new ATOM 1382 N LEU A 266 0.199 -12.972 1.396 1.00 0.00 N ATOM 1383 CA LEU A 266 0.204 -12.278 0.112 1.00 0.00 C ATOM 1384 C LEU A 266 1.215 -12.906 -0.842 1.00 0.00 C ATOM 1385 O LEU A 266 2.339 -13.221 -0.449 1.00 0.00 O ATOM 1386 CB LEU A 266 0.523 -10.796 0.310 1.00 0.00 C ATOM 1387 CG LEU A 266 0.227 -9.903 -0.898 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.271 -9.819 -1.147 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.814 -8.515 -0.689 1.00 0.00 C ATOM 0 H LEU A 266 0.415 -12.378 2.197 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.789 -12.372 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.047 -10.428 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.578 -10.698 0.565 1.00 0.00 H new ATOM 0 HG LEU A 266 0.695 -10.346 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.461 -9.180 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.664 -10.817 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.763 -9.400 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.595 -7.893 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.375 -8.064 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.894 -8.592 -0.561 1.00 0.00 H new ATOM 1401 N ARG A 267 0.809 -13.085 -2.093 1.00 0.00 N ATOM 1402 CA ARG A 267 1.681 -13.676 -3.103 1.00 0.00 C ATOM 1403 C ARG A 267 1.549 -12.944 -4.433 1.00 0.00 C ATOM 1404 O ARG A 267 0.763 -12.005 -4.561 1.00 0.00 O ATOM 1405 CB ARG A 267 1.349 -15.158 -3.287 1.00 0.00 C ATOM 1406 CG ARG A 267 1.180 -15.910 -1.976 1.00 0.00 C ATOM 1407 CD ARG A 267 1.805 -17.295 -2.042 1.00 0.00 C ATOM 1408 NE ARG A 267 1.116 -18.248 -1.177 1.00 0.00 N ATOM 1409 CZ ARG A 267 1.540 -19.490 -0.955 1.00 0.00 C ATOM 1410 NH1 ARG A 267 2.649 -19.931 -1.532 1.00 0.00 N ATOM 1411 NH2 ARG A 267 0.852 -20.293 -0.154 1.00 0.00 N ATOM 0 H ARG A 267 -0.118 -12.830 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 267 2.711 -13.581 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.431 -15.247 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.141 -15.630 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 267 1.639 -15.341 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.119 -15.999 -1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 267 1.780 -17.655 -3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.854 -17.234 -1.751 1.00 0.00 H new ATOM 0 HE ARG A 267 0.259 -17.944 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 267 3.181 -19.318 -2.149 1.00 0.00 H new ATOM 0 HH12 ARG A 267 2.970 -20.884 -1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -0.002 -19.959 0.292 1.00 0.00 H new ATOM 0 HH22 ARG A 267 1.177 -21.245 0.016 1.00 0.00 H new ATOM 1425 N ALA A 268 2.322 -13.379 -5.422 1.00 0.00 N ATOM 1426 CA ALA A 268 2.291 -12.766 -6.744 1.00 0.00 C ATOM 1427 C ALA A 268 0.982 -13.077 -7.462 1.00 0.00 C ATOM 1428 O ALA A 268 0.199 -13.915 -7.014 1.00 0.00 O ATOM 1429 CB ALA A 268 3.475 -13.238 -7.573 1.00 0.00 C ATOM 0 H ALA A 268 2.978 -14.155 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 268 2.358 -11.685 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.439 -12.772 -8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.403 -12.959 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.433 -14.322 -7.683 1.00 0.00 H new ATOM 1435 N GLY A 269 0.751 -12.397 -8.581 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.465 -12.615 -9.343 1.00 0.00 C ATOM 1437 C GLY A 269 -1.682 -11.979 -8.699 1.00 0.00 C ATOM 1438 O GLY A 269 -2.816 -12.316 -9.035 1.00 0.00 O ATOM 0 H GLY A 269 1.384 -11.700 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.337 -12.210 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.634 -13.686 -9.451 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.446 -11.053 -7.774 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.533 -10.367 -7.085 1.00 0.00 C ATOM 1444 C ASP A 270 -2.463 -8.863 -7.328 1.00 0.00 C ATOM 1445 O ASP A 270 -1.600 -8.385 -8.065 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.479 -10.658 -5.583 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.785 -12.109 -5.265 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.387 -12.791 -6.120 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -2.424 -12.562 -4.157 1.00 0.00 O ATOM 0 H ASP A 270 -0.512 -10.761 -7.485 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.477 -10.739 -7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.489 -10.406 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.193 -10.017 -5.065 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.375 -8.122 -6.706 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.411 -6.674 -6.860 1.00 0.00 C ATOM 1456 C VAL A 271 -3.335 -5.974 -5.508 1.00 0.00 C ATOM 1457 O VAL A 271 -4.067 -6.316 -4.578 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.689 -6.217 -7.590 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.613 -4.736 -7.925 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.910 -7.046 -8.846 1.00 0.00 C ATOM 0 H VAL A 271 -4.097 -8.500 -6.092 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.542 -6.399 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.540 -6.371 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.524 -4.432 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.507 -4.160 -7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.754 -4.552 -8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.817 -6.710 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.058 -6.926 -9.515 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -5.014 -8.097 -8.575 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.444 -4.992 -5.405 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.273 -4.242 -4.169 1.00 0.00 C ATOM 1472 C VAL A 272 -2.870 -2.844 -4.285 1.00 0.00 C ATOM 1473 O VAL A 272 -2.221 -1.921 -4.776 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.785 -4.121 -3.787 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.634 -3.513 -2.400 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.104 -5.479 -3.859 1.00 0.00 C ATOM 0 H VAL A 272 -1.830 -4.698 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.798 -4.795 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.299 -3.457 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.424 -3.436 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.083 -2.520 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.135 -4.147 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.946 -5.374 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.591 -6.168 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.178 -5.870 -4.874 1.00 0.00 H new ATOM 1486 N SER A 273 -4.112 -2.697 -3.835 1.00 0.00 N ATOM 1487 CA SER A 273 -4.798 -1.412 -3.890 1.00 0.00 C ATOM 1488 C SER A 273 -4.404 -0.532 -2.708 1.00 0.00 C ATOM 1489 O SER A 273 -4.058 -1.030 -1.637 1.00 0.00 O ATOM 1490 CB SER A 273 -6.313 -1.620 -3.903 1.00 0.00 C ATOM 1491 OG SER A 273 -6.704 -2.451 -4.982 1.00 0.00 O ATOM 0 H SER A 273 -4.664 -3.452 -3.428 1.00 0.00 H new ATOM 0 HA SER A 273 -4.499 -0.908 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.630 -2.068 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.815 -0.656 -3.982 1.00 0.00 H new ATOM 0 HG SER A 273 -7.677 -2.570 -4.967 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.460 0.780 -2.910 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.110 1.731 -1.862 1.00 0.00 C ATOM 1499 C PHE A 274 -5.034 2.944 -1.898 1.00 0.00 C ATOM 1500 O PHE A 274 -5.098 3.658 -2.897 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.654 2.178 -2.016 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.658 1.125 -1.627 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.573 0.681 -0.317 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.805 0.578 -2.573 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.657 -0.289 0.043 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.112 -0.394 -2.219 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.187 -0.827 -0.911 1.00 0.00 C ATOM 0 H PHE A 274 -4.745 1.209 -3.791 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.230 1.234 -0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.479 2.467 -3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.489 3.066 -1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.230 1.098 0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.857 0.915 -3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.600 -0.626 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.769 -0.814 -2.966 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.904 -1.585 -0.633 1.00 0.00 H new ATOM 1517 N SER A 275 -5.749 3.169 -0.800 1.00 0.00 N ATOM 1518 CA SER A 275 -6.670 4.295 -0.706 1.00 0.00 C ATOM 1519 C SER A 275 -6.267 5.237 0.423 1.00 0.00 C ATOM 1520 O SER A 275 -5.248 5.033 1.083 1.00 0.00 O ATOM 1521 CB SER A 275 -8.099 3.796 -0.482 1.00 0.00 C ATOM 1522 OG SER A 275 -8.353 2.623 -1.237 1.00 0.00 O ATOM 0 H SER A 275 -5.708 2.587 0.036 1.00 0.00 H new ATOM 0 HA SER A 275 -6.627 4.845 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.254 3.591 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.808 4.574 -0.764 1.00 0.00 H new ATOM 0 HG SER A 275 -9.272 2.323 -1.076 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.074 6.271 0.641 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.802 7.246 1.690 1.00 0.00 C ATOM 1530 C ARG A 276 -8.085 7.948 2.123 1.00 0.00 C ATOM 1531 O ARG A 276 -9.092 7.917 1.415 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.778 8.275 1.208 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.353 7.960 1.630 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.411 9.113 1.320 1.00 0.00 C ATOM 1535 NE ARG A 276 -2.487 9.377 2.420 1.00 0.00 N ATOM 1536 CZ ARG A 276 -1.359 10.073 2.291 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -1.013 10.575 1.111 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -0.578 10.269 3.343 1.00 0.00 N ATOM 0 H ARG A 276 -7.922 6.455 0.105 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.392 6.715 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.821 8.336 0.121 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.053 9.257 1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.328 7.746 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.011 7.061 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -2.844 8.885 0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.993 10.011 1.112 1.00 0.00 H new ATOM 0 HE ARG A 276 -2.719 9.006 3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -1.612 10.428 0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.148 11.107 1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.841 9.887 4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 276 0.286 10.802 3.244 1.00 0.00 H new ATOM 1552 N SER A 277 -8.041 8.584 3.291 1.00 0.00 N ATOM 1553 CA SER A 277 -9.199 9.295 3.818 1.00 0.00 C ATOM 1554 C SER A 277 -9.281 10.704 3.241 1.00 0.00 C ATOM 1555 O SER A 277 -8.314 11.464 3.296 1.00 0.00 O ATOM 1556 CB SER A 277 -9.135 9.358 5.345 1.00 0.00 C ATOM 1557 OG SER A 277 -9.839 8.275 5.930 1.00 0.00 O ATOM 0 H SER A 277 -7.216 8.621 3.889 1.00 0.00 H new ATOM 0 HA SER A 277 -10.095 8.749 3.522 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.095 9.337 5.670 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.559 10.301 5.691 1.00 0.00 H new ATOM 0 HG SER A 277 -9.782 8.337 6.906 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.441 11.047 2.691 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.647 12.368 2.105 1.00 0.00 C ATOM 1565 C ASN A 278 -11.173 13.348 3.150 1.00 0.00 C ATOM 1566 O ASN A 278 -12.192 14.009 2.939 1.00 0.00 O ATOM 1567 CB ASN A 278 -11.624 12.279 0.931 1.00 0.00 C ATOM 1568 CG ASN A 278 -10.957 11.786 -0.339 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -11.255 10.696 -0.829 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -10.046 12.589 -0.880 1.00 0.00 N ATOM 0 H ASN A 278 -11.252 10.430 2.638 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.687 12.734 1.741 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.442 11.608 1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.062 13.261 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -9.563 12.310 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.830 13.484 -0.441 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.039 9.415 7.281 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.125 7.975 7.494 1.00 0.00 C ATOM 1632 C GLN A 283 -5.071 7.228 6.165 1.00 0.00 C ATOM 1633 O GLN A 283 -5.788 7.565 5.222 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.413 7.622 8.238 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.448 6.191 8.748 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.558 5.980 9.956 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.973 6.197 11.095 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.324 5.554 9.714 1.00 0.00 N ATOM 0 HA GLN A 283 -4.271 7.670 8.099 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.534 8.302 9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.262 7.783 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.473 5.926 9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.136 5.517 7.950 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.021 5.387 8.754 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.679 5.394 10.488 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.220 6.210 6.097 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.075 5.416 4.884 1.00 0.00 C ATOM 1649 C LEU A 284 -4.790 4.075 5.024 1.00 0.00 C ATOM 1650 O LEU A 284 -5.107 3.642 6.132 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.592 5.192 4.570 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.035 6.058 3.439 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -0.601 6.470 3.739 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.110 5.315 2.113 1.00 0.00 C ATOM 0 H LEU A 284 -3.620 5.916 6.868 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.532 5.965 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.012 5.382 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.445 4.143 4.311 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.643 6.959 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.221 7.086 2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.573 7.040 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.020 5.580 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.710 5.946 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.526 4.397 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.149 5.069 1.892 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.044 3.426 3.894 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.725 2.136 3.889 1.00 0.00 C ATOM 1668 C TYR A 285 -5.128 1.210 2.836 1.00 0.00 C ATOM 1669 O TYR A 285 -4.647 1.662 1.797 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.220 2.327 3.630 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.920 3.143 4.695 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.262 2.577 5.917 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.238 4.478 4.479 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.902 3.319 6.892 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -8.875 5.226 5.449 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.207 4.641 6.653 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.843 5.383 7.622 1.00 0.00 O ATOM 0 H TYR A 285 -4.789 3.772 2.969 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.589 1.677 4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.354 2.815 2.664 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.696 1.349 3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.024 1.541 6.108 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -7.983 4.939 3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.162 2.864 7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.112 6.264 5.266 1.00 0.00 H new ATOM 0 HH TYR A 285 -9.984 6.296 7.295 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.158 -0.091 3.110 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.620 -1.082 2.186 1.00 0.00 C ATOM 1689 C ILE A 286 -5.696 -2.075 1.758 1.00 0.00 C ATOM 1690 O ILE A 286 -6.692 -2.267 2.457 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.439 -1.850 2.816 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.820 -2.809 1.796 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.897 -2.609 4.055 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.398 -3.206 2.127 1.00 0.00 C ATOM 0 H ILE A 286 -5.550 -0.483 3.966 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.264 -0.542 1.309 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.679 -1.129 3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.435 -3.707 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.839 -2.341 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.052 -3.145 4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.293 -1.905 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.675 -3.321 3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.023 -3.886 1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.770 -2.316 2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.375 -3.703 3.097 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.490 -2.703 0.606 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.450 -3.668 0.103 1.00 0.00 C ATOM 1708 C GLY A 287 -5.868 -4.559 -0.976 1.00 0.00 C ATOM 1709 O GLY A 287 -5.209 -4.079 -1.898 1.00 0.00 O ATOM 0 H GLY A 287 -4.674 -2.561 0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.805 -4.286 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.316 -3.140 -0.295 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.112 -5.861 -0.861 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.607 -6.821 -1.835 1.00 0.00 C ATOM 1715 C TRP A 288 -6.751 -7.446 -2.628 1.00 0.00 C ATOM 1716 O TRP A 288 -7.891 -7.479 -2.170 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.800 -7.915 -1.133 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.546 -8.578 -0.014 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.172 -9.791 -0.053 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.744 -8.065 1.309 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.746 -10.063 1.166 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.497 -9.020 2.017 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.355 -6.892 1.963 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.869 -8.836 3.347 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.726 -6.712 3.281 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.477 -7.679 3.962 1.00 0.00 C ATOM 0 H TRP A 288 -6.656 -6.274 -0.104 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.957 -6.288 -2.529 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.511 -8.669 -1.865 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.880 -7.482 -0.741 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.210 -10.441 -0.915 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.272 -10.905 1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.775 -6.141 1.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.447 -9.581 3.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.432 -5.809 3.796 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.752 -7.508 4.992 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.433 -7.941 -3.821 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.432 -8.567 -4.680 1.00 0.00 C ATOM 1739 C LYS A 289 -6.898 -9.863 -5.280 1.00 0.00 C ATOM 1740 O LYS A 289 -5.984 -9.846 -6.105 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.849 -7.607 -5.795 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.232 -7.891 -6.361 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.161 -8.353 -7.809 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.548 -8.551 -8.398 1.00 0.00 C ATOM 1745 NZ LYS A 289 -10.496 -9.199 -9.737 1.00 0.00 N ATOM 0 H LYS A 289 -5.492 -7.921 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.304 -8.804 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.825 -6.587 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.118 -7.661 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.722 -8.655 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.844 -6.992 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.615 -7.618 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -8.603 -9.287 -7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.145 -9.163 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.048 -7.586 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.462 -9.316 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -9.948 -8.603 -10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -10.042 -10.131 -9.654 1.00 0.00 H new ATOM 1759 N SER A 290 -7.475 -10.984 -4.862 1.00 0.00 N ATOM 1760 CA SER A 290 -7.056 -12.290 -5.358 1.00 0.00 C ATOM 1761 C SER A 290 -8.041 -12.819 -6.395 1.00 0.00 C ATOM 1762 O SER A 290 -9.232 -12.967 -6.118 1.00 0.00 O ATOM 1763 CB SER A 290 -6.932 -13.283 -4.202 1.00 0.00 C ATOM 1764 OG SER A 290 -5.617 -13.293 -3.676 1.00 0.00 O ATOM 0 H SER A 290 -8.234 -11.015 -4.181 1.00 0.00 H new ATOM 0 HA SER A 290 -6.082 -12.175 -5.834 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.639 -13.020 -3.415 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.196 -14.282 -4.547 1.00 0.00 H new ATOM 0 HG SER A 290 -5.565 -13.935 -2.937 1.00 0.00 H new