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 104:sc= 1.07 USER MOD Set 1.2: A 285 TYR OH : rot -153:sc= 1.32 USER MOD Set 2.1: A 244 TYR OH : rot 71:sc= 1.82 USER MOD Set 2.2: A 251 TYR OH : rot -84:sc= 1.21 USER MOD Set 3.1: A 208 HIS : no HD1:sc= -2.14! K(o=-4.7!,f=-4.1) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -1.37 K(o=-4.7,f=-6.6!) USER MOD Set 3.3: A 213 HIS : no HD1:sc= -1.15 X(o=-4.7,f=-4.4) USER MOD Single : A 190 LYS NZ :NH3+ -115:sc= -0.0822 (180deg=-0.759) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0349 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 229 ASN : amide:sc=-0.00492 X(o=-0.0049,f=-0.36) USER MOD Single : A 234 ASN : amide:sc= -0.635 K(o=-0.64,f=-3.9!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -161:sc= -3.06! USER MOD Single : A 243 SER OG : rot 180:sc= -0.153 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : 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 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.2) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= -0.0815 USER MOD Single : A 278 ASN : amide:sc= -0.0825 K(o=-0.082,f=-2.2!) USER MOD Single : A 283 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.74) USER MOD Single : A 289 LYS NZ :NH3+ 147:sc= -0.281 (180deg=-1.16!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N ALA A 184 -13.809 5.595 1.819 1.00 0.00 N ATOM 37 CA ALA A 184 -12.829 6.532 1.285 1.00 0.00 C ATOM 38 C ALA A 184 -12.627 6.322 -0.211 1.00 0.00 C ATOM 39 O ALA A 184 -13.227 5.427 -0.807 1.00 0.00 O ATOM 40 CB ALA A 184 -11.506 6.388 2.023 1.00 0.00 C ATOM 0 HA ALA A 184 -13.209 7.542 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.783 7.094 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.656 6.595 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.130 5.372 1.901 1.00 0.00 H new ATOM 46 N GLU A 185 -11.781 7.150 -0.812 1.00 0.00 N ATOM 47 CA GLU A 185 -11.502 7.056 -2.241 1.00 0.00 C ATOM 48 C GLU A 185 -10.109 6.486 -2.485 1.00 0.00 C ATOM 49 O GLU A 185 -9.165 6.791 -1.755 1.00 0.00 O ATOM 50 CB GLU A 185 -11.629 8.431 -2.899 1.00 0.00 C ATOM 51 CG GLU A 185 -12.259 8.387 -4.280 1.00 0.00 C ATOM 52 CD GLU A 185 -12.975 9.676 -4.636 1.00 0.00 C ATOM 53 OE1 GLU A 185 -13.950 10.024 -3.938 1.00 0.00 O ATOM 54 OE2 GLU A 185 -12.560 10.337 -5.611 1.00 0.00 O ATOM 0 H GLU A 185 -11.276 7.895 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.233 6.382 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.226 9.078 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.639 8.882 -2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.486 8.189 -5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.966 7.558 -4.327 1.00 0.00 H new ATOM 61 N ALA A 186 -9.986 5.660 -3.520 1.00 0.00 N ATOM 62 CA ALA A 186 -8.708 5.051 -3.862 1.00 0.00 C ATOM 63 C ALA A 186 -7.785 6.053 -4.547 1.00 0.00 C ATOM 64 O ALA A 186 -8.239 6.911 -5.306 1.00 0.00 O ATOM 65 CB ALA A 186 -8.926 3.837 -4.753 1.00 0.00 C ATOM 0 H ALA A 186 -10.756 5.398 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.228 4.730 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -7.963 3.391 -5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.540 3.106 -4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.431 4.144 -5.669 1.00 0.00 H new ATOM 71 N LEU A 187 -6.489 5.940 -4.275 1.00 0.00 N ATOM 72 CA LEU A 187 -5.503 6.838 -4.866 1.00 0.00 C ATOM 73 C LEU A 187 -4.966 6.272 -6.176 1.00 0.00 C ATOM 74 O LEU A 187 -4.948 6.957 -7.198 1.00 0.00 O ATOM 75 CB LEU A 187 -4.348 7.074 -3.890 1.00 0.00 C ATOM 76 CG LEU A 187 -4.733 7.784 -2.591 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.578 7.751 -1.603 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.152 9.219 -2.875 1.00 0.00 C ATOM 0 H LEU A 187 -6.097 5.236 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.995 7.788 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.900 6.112 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.581 7.662 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.579 7.259 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.870 8.261 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.321 6.716 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.713 8.253 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.423 9.711 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.324 9.754 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.009 9.221 -3.548 1.00 0.00 H new ATOM 90 N PHE A 188 -4.532 5.017 -6.138 1.00 0.00 N ATOM 91 CA PHE A 188 -3.994 4.358 -7.323 1.00 0.00 C ATOM 92 C PHE A 188 -4.035 2.842 -7.168 1.00 0.00 C ATOM 93 O PHE A 188 -3.873 2.315 -6.068 1.00 0.00 O ATOM 94 CB PHE A 188 -2.558 4.817 -7.580 1.00 0.00 C ATOM 95 CG PHE A 188 -1.666 4.699 -6.376 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.636 5.699 -5.418 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.859 3.585 -6.203 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.818 5.591 -4.310 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.038 3.473 -5.098 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.018 4.477 -4.150 1.00 0.00 C ATOM 0 H PHE A 188 -4.542 4.436 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.615 4.635 -8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.137 4.227 -8.394 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.571 5.855 -7.912 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.259 6.573 -5.539 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.872 2.796 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -0.804 6.377 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.588 2.601 -4.975 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.622 4.391 -3.285 1.00 0.00 H new ATOM 110 N GLU A 189 -4.253 2.143 -8.277 1.00 0.00 N ATOM 111 CA GLU A 189 -4.315 0.686 -8.265 1.00 0.00 C ATOM 112 C GLU A 189 -3.181 0.087 -9.091 1.00 0.00 C ATOM 113 O GLU A 189 -2.944 0.494 -10.227 1.00 0.00 O ATOM 114 CB GLU A 189 -5.663 0.207 -8.806 1.00 0.00 C ATOM 115 CG GLU A 189 -6.019 0.795 -10.162 1.00 0.00 C ATOM 116 CD GLU A 189 -6.650 2.169 -10.055 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.785 2.262 -9.540 1.00 0.00 O ATOM 118 OE2 GLU A 189 -6.009 3.151 -10.485 1.00 0.00 O ATOM 0 H GLU A 189 -4.390 2.563 -9.197 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.206 0.351 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.648 -0.880 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.444 0.465 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.119 0.859 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.706 0.123 -10.676 1.00 0.00 H new ATOM 125 N LYS A 190 -2.483 -0.884 -8.509 1.00 0.00 N ATOM 126 CA LYS A 190 -1.374 -1.541 -9.191 1.00 0.00 C ATOM 127 C LYS A 190 -1.363 -3.037 -8.893 1.00 0.00 C ATOM 128 O LYS A 190 -2.154 -3.526 -8.088 1.00 0.00 O ATOM 129 CB LYS A 190 -0.044 -0.915 -8.768 1.00 0.00 C ATOM 130 CG LYS A 190 0.981 -0.848 -9.888 1.00 0.00 C ATOM 131 CD LYS A 190 2.227 -1.655 -9.558 1.00 0.00 C ATOM 132 CE LYS A 190 3.192 -1.697 -10.731 1.00 0.00 C ATOM 133 NZ LYS A 190 4.288 -0.701 -10.584 1.00 0.00 N ATOM 0 H LYS A 190 -2.666 -1.232 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.507 -1.403 -10.264 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -0.229 0.092 -8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.372 -1.490 -7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 190 0.538 -1.224 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.257 0.191 -10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.725 -1.219 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS A 190 1.942 -2.671 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.619 -2.697 -10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.648 -1.504 -11.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.212 0.012 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.212 -0.235 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.207 -1.183 -10.655 1.00 0.00 H new ATOM 147 N ALA A 191 -0.459 -3.757 -9.548 1.00 0.00 N ATOM 148 CA ALA A 191 -0.342 -5.198 -9.353 1.00 0.00 C ATOM 149 C ALA A 191 0.989 -5.557 -8.701 1.00 0.00 C ATOM 150 O ALA A 191 2.001 -4.896 -8.928 1.00 0.00 O ATOM 151 CB ALA A 191 -0.494 -5.923 -10.681 1.00 0.00 C ATOM 0 H ALA A 191 0.203 -3.367 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.142 -5.516 -8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.405 -6.998 -10.521 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.472 -5.700 -11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.285 -5.592 -11.367 1.00 0.00 H new ATOM 157 N VAL A 192 0.978 -6.607 -7.887 1.00 0.00 N ATOM 158 CA VAL A 192 2.184 -7.055 -7.201 1.00 0.00 C ATOM 159 C VAL A 192 2.994 -8.006 -8.078 1.00 0.00 C ATOM 160 O VAL A 192 2.485 -9.031 -8.531 1.00 0.00 O ATOM 161 CB VAL A 192 1.844 -7.756 -5.871 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.003 -9.001 -6.117 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.113 -8.103 -5.107 1.00 0.00 C ATOM 0 H VAL A 192 0.147 -7.164 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 192 2.780 -6.167 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 192 1.258 -7.067 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.775 -9.480 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.074 -8.720 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.557 -9.695 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.851 -8.597 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.729 -8.770 -5.709 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.669 -7.191 -4.892 1.00 0.00 H new ATOM 173 N THR A 193 4.255 -7.659 -8.312 1.00 0.00 N ATOM 174 CA THR A 193 5.134 -8.481 -9.134 1.00 0.00 C ATOM 175 C THR A 193 5.875 -9.510 -8.287 1.00 0.00 C ATOM 176 O THR A 193 5.953 -9.382 -7.064 1.00 0.00 O ATOM 177 CB THR A 193 6.162 -7.622 -9.894 1.00 0.00 C ATOM 178 OG1 THR A 193 6.451 -6.431 -9.149 1.00 0.00 O ATOM 179 CG2 THR A 193 5.641 -7.250 -11.273 1.00 0.00 C ATOM 0 H THR A 193 4.691 -6.814 -7.944 1.00 0.00 H new ATOM 0 HA THR A 193 4.500 -8.996 -9.856 1.00 0.00 H new ATOM 0 HB THR A 193 7.075 -8.206 -10.013 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.107 -5.891 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.384 -6.643 -11.791 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.449 -8.157 -11.846 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.716 -6.682 -11.172 1.00 0.00 H new ATOM 187 N PRO A 194 6.433 -10.551 -8.927 1.00 0.00 N ATOM 188 CA PRO A 194 7.172 -11.608 -8.227 1.00 0.00 C ATOM 189 C PRO A 194 8.295 -11.048 -7.359 1.00 0.00 C ATOM 190 O PRO A 194 8.668 -11.646 -6.350 1.00 0.00 O ATOM 191 CB PRO A 194 7.747 -12.458 -9.362 1.00 0.00 C ATOM 192 CG PRO A 194 6.849 -12.205 -10.521 1.00 0.00 C ATOM 193 CD PRO A 194 6.388 -10.782 -10.383 1.00 0.00 C ATOM 0 HA PRO A 194 6.533 -12.167 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.774 -12.172 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.761 -13.515 -9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.376 -12.355 -11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.003 -12.892 -10.516 1.00 0.00 H new ATOM 0 HD2 PRO A 194 7.041 -10.094 -10.920 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.383 -10.644 -10.781 1.00 0.00 H new ATOM 201 N SER A 195 8.828 -9.900 -7.760 1.00 0.00 N ATOM 202 CA SER A 195 9.909 -9.259 -7.020 1.00 0.00 C ATOM 203 C SER A 195 9.389 -8.613 -5.741 1.00 0.00 C ATOM 204 O SER A 195 10.092 -8.554 -4.733 1.00 0.00 O ATOM 205 CB SER A 195 10.598 -8.209 -7.892 1.00 0.00 C ATOM 206 OG SER A 195 11.835 -7.807 -7.327 1.00 0.00 O ATOM 0 H SER A 195 8.529 -9.394 -8.594 1.00 0.00 H new ATOM 0 HA SER A 195 10.632 -10.027 -6.747 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.765 -8.614 -8.890 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.947 -7.342 -8.005 1.00 0.00 H new ATOM 0 HG SER A 195 12.256 -7.136 -7.905 1.00 0.00 H new ATOM 212 N ASP A 196 8.153 -8.126 -5.789 1.00 0.00 N ATOM 213 CA ASP A 196 7.539 -7.481 -4.634 1.00 0.00 C ATOM 214 C ASP A 196 7.443 -8.448 -3.459 1.00 0.00 C ATOM 215 O ASP A 196 7.528 -8.042 -2.299 1.00 0.00 O ATOM 216 CB ASP A 196 6.149 -6.956 -4.995 1.00 0.00 C ATOM 217 CG ASP A 196 6.192 -5.556 -5.576 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.698 -4.644 -4.889 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.719 -5.374 -6.717 1.00 0.00 O ATOM 0 H ASP A 196 7.557 -8.166 -6.616 1.00 0.00 H new ATOM 0 HA ASP A 196 8.170 -6.642 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.684 -7.631 -5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.521 -6.958 -4.104 1.00 0.00 H new ATOM 224 N VAL A 197 7.263 -9.729 -3.764 1.00 0.00 N ATOM 225 CA VAL A 197 7.154 -10.752 -2.732 1.00 0.00 C ATOM 226 C VAL A 197 8.241 -11.818 -2.878 1.00 0.00 C ATOM 227 O VAL A 197 8.226 -12.828 -2.176 1.00 0.00 O ATOM 228 CB VAL A 197 5.775 -11.440 -2.768 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.676 -10.449 -2.420 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.528 -12.069 -4.131 1.00 0.00 C ATOM 0 H VAL A 197 7.190 -10.083 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 197 7.280 -10.242 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 197 5.764 -12.234 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.709 -10.952 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.847 -10.052 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.682 -9.631 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.550 -12.550 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.558 -11.296 -4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.299 -12.812 -4.334 1.00 0.00 H new ATOM 302 N ARG A 202 9.904 -6.178 -0.067 1.00 0.00 N ATOM 303 CA ARG A 202 9.519 -4.770 -0.085 1.00 0.00 C ATOM 304 C ARG A 202 8.503 -4.499 -1.190 1.00 0.00 C ATOM 305 O ARG A 202 8.435 -5.231 -2.177 1.00 0.00 O ATOM 306 CB ARG A 202 10.749 -3.877 -0.278 1.00 0.00 C ATOM 307 CG ARG A 202 11.970 -4.340 0.501 1.00 0.00 C ATOM 308 CD ARG A 202 11.671 -4.469 1.985 1.00 0.00 C ATOM 309 NE ARG A 202 12.664 -5.290 2.674 1.00 0.00 N ATOM 310 CZ ARG A 202 13.913 -4.898 2.914 1.00 0.00 C ATOM 311 NH1 ARG A 202 14.325 -3.697 2.527 1.00 0.00 N ATOM 312 NH2 ARG A 202 14.752 -5.708 3.545 1.00 0.00 N ATOM 0 HA ARG A 202 9.060 -4.536 0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.998 -3.841 -1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.500 -2.860 0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.307 -5.301 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.786 -3.632 0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.644 -3.477 2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.682 -4.908 2.119 1.00 0.00 H new ATOM 0 HE ARG A 202 12.383 -6.218 2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.683 -3.069 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.283 -3.402 2.714 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.440 -6.631 3.846 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.709 -5.408 3.729 1.00 0.00 H new ATOM 326 N LEU A 203 7.715 -3.444 -1.016 1.00 0.00 N ATOM 327 CA LEU A 203 6.701 -3.076 -1.996 1.00 0.00 C ATOM 328 C LEU A 203 7.218 -1.985 -2.930 1.00 0.00 C ATOM 329 O LEU A 203 8.014 -1.137 -2.528 1.00 0.00 O ATOM 330 CB LEU A 203 5.432 -2.597 -1.291 1.00 0.00 C ATOM 331 CG LEU A 203 4.286 -2.194 -2.219 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.820 -3.387 -3.041 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.130 -1.613 -1.417 1.00 0.00 C ATOM 0 H LEU A 203 7.759 -2.828 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 203 6.468 -3.960 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.082 -3.389 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.685 -1.744 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 203 4.650 -1.427 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.004 -3.081 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.648 -3.760 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.473 -4.176 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.323 -1.332 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.767 -2.359 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.471 -0.732 -0.873 1.00 0.00 H new ATOM 345 N VAL A 204 6.758 -2.013 -4.177 1.00 0.00 N ATOM 346 CA VAL A 204 7.173 -1.026 -5.166 1.00 0.00 C ATOM 347 C VAL A 204 6.019 -0.100 -5.534 1.00 0.00 C ATOM 348 O VAL A 204 4.861 -0.516 -5.556 1.00 0.00 O ATOM 349 CB VAL A 204 7.706 -1.700 -6.444 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.975 -2.483 -6.145 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.642 -2.601 -7.058 1.00 0.00 C ATOM 0 H VAL A 204 6.098 -2.708 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 204 7.974 -0.441 -4.714 1.00 0.00 H new ATOM 0 HB VAL A 204 7.950 -0.923 -7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.337 -2.952 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.737 -1.807 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.762 -3.252 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.037 -3.068 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.362 -3.374 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 204 5.764 -2.007 -7.312 1.00 0.00 H new ATOM 361 N ILE A 205 6.343 1.155 -5.824 1.00 0.00 N ATOM 362 CA ILE A 205 5.332 2.139 -6.192 1.00 0.00 C ATOM 363 C ILE A 205 5.874 3.124 -7.227 1.00 0.00 C ATOM 364 O ILE A 205 6.914 3.749 -7.013 1.00 0.00 O ATOM 365 CB ILE A 205 4.843 2.927 -4.961 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.480 1.969 -3.826 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.652 3.797 -5.329 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.053 2.670 -2.555 1.00 0.00 C ATOM 0 H ILE A 205 7.297 1.515 -5.811 1.00 0.00 H new ATOM 0 HA ILE A 205 4.495 1.588 -6.620 1.00 0.00 H new ATOM 0 HB ILE A 205 5.650 3.575 -4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.674 1.314 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.339 1.333 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.318 4.347 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.943 4.501 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.840 3.167 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.811 1.928 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.865 3.304 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.175 3.284 -2.756 1.00 0.00 H new ATOM 380 N PRO A 206 5.177 3.280 -8.368 1.00 0.00 N ATOM 381 CA PRO A 206 5.603 4.198 -9.432 1.00 0.00 C ATOM 382 C PRO A 206 5.816 5.617 -8.917 1.00 0.00 C ATOM 383 O PRO A 206 5.509 5.924 -7.767 1.00 0.00 O ATOM 384 CB PRO A 206 4.441 4.162 -10.428 1.00 0.00 C ATOM 385 CG PRO A 206 3.769 2.854 -10.182 1.00 0.00 C ATOM 386 CD PRO A 206 3.927 2.578 -8.715 1.00 0.00 C ATOM 0 HA PRO A 206 6.559 3.902 -9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.756 4.995 -10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.798 4.236 -11.455 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.716 2.898 -10.460 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.223 2.063 -10.779 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.081 2.957 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.997 1.509 -8.512 1.00 0.00 H new ATOM 394 N LYS A 207 6.348 6.479 -9.778 1.00 0.00 N ATOM 395 CA LYS A 207 6.603 7.867 -9.410 1.00 0.00 C ATOM 396 C LYS A 207 5.395 8.747 -9.718 1.00 0.00 C ATOM 397 O LYS A 207 5.145 9.738 -9.032 1.00 0.00 O ATOM 398 CB LYS A 207 7.832 8.394 -10.151 1.00 0.00 C ATOM 399 CG LYS A 207 8.495 9.579 -9.467 1.00 0.00 C ATOM 400 CD LYS A 207 9.037 10.576 -10.479 1.00 0.00 C ATOM 401 CE LYS A 207 8.809 12.009 -10.027 1.00 0.00 C ATOM 402 NZ LYS A 207 7.640 12.628 -10.711 1.00 0.00 N ATOM 0 H LYS A 207 6.611 6.241 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 207 6.789 7.902 -8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.560 7.588 -10.249 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.540 8.685 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.774 10.075 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 207 9.307 9.226 -8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.104 10.405 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.554 10.416 -11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.651 12.029 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.702 12.600 -10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.518 13.605 -10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 7.801 12.633 -11.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.783 12.079 -10.498 1.00 0.00 H new ATOM 416 N HIS A 208 4.649 8.379 -10.756 1.00 0.00 N ATOM 417 CA HIS A 208 3.469 9.137 -11.155 1.00 0.00 C ATOM 418 C HIS A 208 2.316 8.940 -10.170 1.00 0.00 C ATOM 419 O HIS A 208 1.301 9.631 -10.248 1.00 0.00 O ATOM 420 CB HIS A 208 3.027 8.724 -12.560 1.00 0.00 C ATOM 421 CG HIS A 208 2.789 7.252 -12.704 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.767 6.368 -13.109 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.676 6.510 -12.497 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.265 5.146 -13.145 1.00 0.00 C ATOM 425 NE2 HIS A 208 1.999 5.205 -12.776 1.00 0.00 N ATOM 0 H HIS A 208 4.841 7.561 -11.335 1.00 0.00 H new ATOM 0 HA HIS A 208 3.738 10.193 -11.154 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.112 9.258 -12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.788 9.033 -13.277 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.713 6.876 -12.173 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.800 4.251 -13.428 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.364 4.410 -12.709 1.00 0.00 H new ATOM 434 N HIS A 209 2.474 7.994 -9.246 1.00 0.00 N ATOM 435 CA HIS A 209 1.439 7.718 -8.255 1.00 0.00 C ATOM 436 C HIS A 209 1.895 8.122 -6.856 1.00 0.00 C ATOM 437 O HIS A 209 1.221 8.892 -6.172 1.00 0.00 O ATOM 438 CB HIS A 209 1.072 6.233 -8.276 1.00 0.00 C ATOM 439 CG HIS A 209 0.051 5.883 -9.312 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.048 6.670 -9.584 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.033 4.822 -10.150 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.765 6.108 -10.542 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.170 4.986 -10.903 1.00 0.00 N ATOM 0 H HIS A 209 3.305 7.409 -9.164 1.00 0.00 H new ATOM 0 HA HIS A 209 0.560 8.309 -8.511 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.974 5.647 -8.454 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.694 5.947 -7.294 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.664 4.000 -10.214 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.681 6.500 -10.958 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.501 4.345 -11.624 1.00 0.00 H new ATOM 452 N ALA A 210 3.038 7.592 -6.435 1.00 0.00 N ATOM 453 CA ALA A 210 3.581 7.896 -5.115 1.00 0.00 C ATOM 454 C ALA A 210 3.963 9.369 -4.994 1.00 0.00 C ATOM 455 O ALA A 210 4.019 9.913 -3.892 1.00 0.00 O ATOM 456 CB ALA A 210 4.784 7.007 -4.824 1.00 0.00 C ATOM 0 H ALA A 210 3.607 6.950 -6.988 1.00 0.00 H new ATOM 0 HA ALA A 210 2.804 7.694 -4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.180 7.243 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.479 5.961 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.555 7.180 -5.575 1.00 0.00 H new ATOM 462 N GLU A 211 4.232 10.007 -6.128 1.00 0.00 N ATOM 463 CA GLU A 211 4.611 11.415 -6.138 1.00 0.00 C ATOM 464 C GLU A 211 3.410 12.307 -6.436 1.00 0.00 C ATOM 465 O GLU A 211 3.316 13.427 -5.936 1.00 0.00 O ATOM 466 CB GLU A 211 5.711 11.662 -7.171 1.00 0.00 C ATOM 467 CG GLU A 211 6.589 12.861 -6.850 1.00 0.00 C ATOM 468 CD GLU A 211 5.900 14.181 -7.136 1.00 0.00 C ATOM 469 OE1 GLU A 211 5.445 14.378 -8.281 1.00 0.00 O ATOM 470 OE2 GLU A 211 5.815 15.018 -6.212 1.00 0.00 O ATOM 0 H GLU A 211 4.195 9.573 -7.050 1.00 0.00 H new ATOM 0 HA GLU A 211 4.987 11.667 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.337 10.773 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.253 11.809 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.876 12.825 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.508 12.801 -7.434 1.00 0.00 H new ATOM 477 N LYS A 212 2.492 11.802 -7.256 1.00 0.00 N ATOM 478 CA LYS A 212 1.297 12.555 -7.620 1.00 0.00 C ATOM 479 C LYS A 212 0.286 12.564 -6.479 1.00 0.00 C ATOM 480 O LYS A 212 -0.330 13.590 -6.190 1.00 0.00 O ATOM 481 CB LYS A 212 0.660 11.965 -8.878 1.00 0.00 C ATOM 482 CG LYS A 212 -0.533 12.760 -9.385 1.00 0.00 C ATOM 483 CD LYS A 212 -0.306 13.275 -10.798 1.00 0.00 C ATOM 484 CE LYS A 212 -0.900 14.661 -10.988 1.00 0.00 C ATOM 485 NZ LYS A 212 0.128 15.730 -10.849 1.00 0.00 N ATOM 0 H LYS A 212 2.553 10.876 -7.680 1.00 0.00 H new ATOM 0 HA LYS A 212 1.596 13.584 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.412 11.912 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.343 10.943 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.424 12.132 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -0.721 13.601 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.763 13.304 -11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.753 12.585 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.361 14.726 -11.974 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.691 14.821 -10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.317 16.660 -10.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.550 15.684 -9.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.870 15.593 -11.565 1.00 0.00 H new ATOM 499 N HIS A 213 0.119 11.413 -5.833 1.00 0.00 N ATOM 500 CA HIS A 213 -0.820 11.291 -4.724 1.00 0.00 C ATOM 501 C HIS A 213 -0.132 11.583 -3.394 1.00 0.00 C ATOM 502 O HIS A 213 -0.414 12.593 -2.748 1.00 0.00 O ATOM 503 CB HIS A 213 -1.430 9.890 -4.700 1.00 0.00 C ATOM 504 CG HIS A 213 -2.195 9.550 -5.944 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.361 10.187 -6.308 1.00 0.00 N ATOM 506 CD2 HIS A 213 -1.950 8.635 -6.912 1.00 0.00 C ATOM 507 CE1 HIS A 213 -3.802 9.680 -7.445 1.00 0.00 C ATOM 508 NE2 HIS A 213 -2.963 8.737 -7.832 1.00 0.00 N ATOM 0 H HIS A 213 0.621 10.554 -6.058 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.614 12.023 -4.869 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.634 9.158 -4.561 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.094 9.806 -3.840 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.114 7.953 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.696 9.985 -7.969 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.053 8.175 -8.678 1.00 0.00 H new ATOM 517 N PHE A 214 0.769 10.695 -2.990 1.00 0.00 N ATOM 518 CA PHE A 214 1.496 10.862 -1.736 1.00 0.00 C ATOM 519 C PHE A 214 2.505 12.006 -1.840 1.00 0.00 C ATOM 520 O PHE A 214 3.260 12.086 -2.808 1.00 0.00 O ATOM 521 CB PHE A 214 2.218 9.564 -1.363 1.00 0.00 C ATOM 522 CG PHE A 214 1.306 8.504 -0.817 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.717 8.652 0.428 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.038 7.359 -1.550 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.122 7.677 0.933 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.200 6.379 -1.051 1.00 0.00 C ATOM 527 CZ PHE A 214 -0.381 6.539 0.193 1.00 0.00 C ATOM 0 H PHE A 214 1.014 9.853 -3.511 1.00 0.00 H new ATOM 0 HA PHE A 214 0.774 11.106 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.727 9.175 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.987 9.786 -0.623 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.916 9.539 1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 214 1.489 7.231 -2.523 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.575 7.804 1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -0.000 5.491 -1.632 1.00 0.00 H new ATOM 0 HZ PHE A 214 -1.036 5.776 0.586 1.00 0.00 H new ATOM 537 N PRO A 215 2.532 12.909 -0.844 1.00 0.00 N ATOM 538 CA PRO A 215 3.458 14.045 -0.838 1.00 0.00 C ATOM 539 C PRO A 215 4.888 13.627 -0.512 1.00 0.00 C ATOM 540 O PRO A 215 5.129 12.516 -0.043 1.00 0.00 O ATOM 541 CB PRO A 215 2.900 14.943 0.265 1.00 0.00 C ATOM 542 CG PRO A 215 2.217 14.010 1.202 1.00 0.00 C ATOM 543 CD PRO A 215 1.668 12.894 0.353 1.00 0.00 C ATOM 0 HA PRO A 215 3.520 14.528 -1.813 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.695 15.496 0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.205 15.679 -0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.914 13.626 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.418 14.517 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.717 11.936 0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.623 13.064 0.095 1.00 0.00 H new ATOM 692 N VAL A 226 9.950 8.427 7.705 1.00 0.00 N ATOM 693 CA VAL A 226 8.535 8.659 7.440 1.00 0.00 C ATOM 694 C VAL A 226 7.765 7.345 7.384 1.00 0.00 C ATOM 695 O VAL A 226 8.125 6.433 6.639 1.00 0.00 O ATOM 696 CB VAL A 226 8.329 9.418 6.115 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.676 10.889 6.283 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.156 8.790 5.005 1.00 0.00 C ATOM 0 HA VAL A 226 8.154 9.266 8.261 1.00 0.00 H new ATOM 0 HB VAL A 226 7.278 9.347 5.836 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.524 11.409 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.034 11.329 7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.719 10.985 6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.997 9.340 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.212 8.827 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 226 8.853 7.752 4.868 1.00 0.00 H new ATOM 708 N LEU A 227 6.701 7.254 8.177 1.00 0.00 N ATOM 709 CA LEU A 227 5.879 6.051 8.217 1.00 0.00 C ATOM 710 C LEU A 227 4.443 6.356 7.802 1.00 0.00 C ATOM 711 O LEU A 227 3.989 7.496 7.894 1.00 0.00 O ATOM 712 CB LEU A 227 5.897 5.443 9.622 1.00 0.00 C ATOM 713 CG LEU A 227 7.276 5.014 10.125 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.937 6.145 10.899 1.00 0.00 C ATOM 715 CD2 LEU A 227 7.164 3.768 10.989 1.00 0.00 C ATOM 0 H LEU A 227 6.389 7.999 8.800 1.00 0.00 H new ATOM 0 HA LEU A 227 6.297 5.333 7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.482 6.169 10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.237 4.576 9.634 1.00 0.00 H new ATOM 0 HG LEU A 227 7.900 4.778 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.917 5.822 11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.052 7.012 10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.316 6.412 11.754 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.155 3.477 11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 227 6.524 3.976 11.846 1.00 0.00 H new ATOM 0 HD23 LEU A 227 6.733 2.956 10.403 1.00 0.00 H new ATOM 727 N LEU A 228 3.734 5.329 7.346 1.00 0.00 N ATOM 728 CA LEU A 228 2.349 5.484 6.917 1.00 0.00 C ATOM 729 C LEU A 228 1.442 4.497 7.644 1.00 0.00 C ATOM 730 O LEU A 228 1.720 3.297 7.684 1.00 0.00 O ATOM 731 CB LEU A 228 2.235 5.286 5.405 1.00 0.00 C ATOM 732 CG LEU A 228 2.523 6.529 4.564 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.022 6.731 4.404 1.00 0.00 C ATOM 734 CD2 LEU A 228 1.850 6.421 3.203 1.00 0.00 C ATOM 0 H LEU A 228 4.096 4.379 7.264 1.00 0.00 H new ATOM 0 HA LEU A 228 2.028 6.495 7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 228 2.923 4.496 5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.229 4.936 5.175 1.00 0.00 H new ATOM 0 HG LEU A 228 2.113 7.396 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.207 7.621 3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.479 6.855 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.455 5.862 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.066 7.315 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.229 5.544 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.772 6.327 3.336 1.00 0.00 H new ATOM 746 N ASN A 229 0.357 5.008 8.216 1.00 0.00 N ATOM 747 CA ASN A 229 -0.589 4.169 8.943 1.00 0.00 C ATOM 748 C ASN A 229 -1.654 3.610 8.004 1.00 0.00 C ATOM 749 O ASN A 229 -2.403 4.362 7.381 1.00 0.00 O ATOM 750 CB ASN A 229 -1.253 4.967 10.067 1.00 0.00 C ATOM 751 CG ASN A 229 -0.499 4.854 11.377 1.00 0.00 C ATOM 752 OD1 ASN A 229 0.718 4.671 11.395 1.00 0.00 O ATOM 753 ND2 ASN A 229 -1.221 4.961 12.487 1.00 0.00 N ATOM 0 H ASN A 229 0.111 5.998 8.190 1.00 0.00 H new ATOM 0 HA ASN A 229 -0.037 3.335 9.376 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.316 6.016 9.776 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.274 4.613 10.207 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.768 4.892 13.398 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -2.228 5.112 12.428 1.00 0.00 H new ATOM 760 N PHE A 230 -1.716 2.286 7.910 1.00 0.00 N ATOM 761 CA PHE A 230 -2.689 1.625 7.049 1.00 0.00 C ATOM 762 C PHE A 230 -3.631 0.746 7.867 1.00 0.00 C ATOM 763 O PHE A 230 -3.188 -0.146 8.592 1.00 0.00 O ATOM 764 CB PHE A 230 -1.977 0.781 5.990 1.00 0.00 C ATOM 765 CG PHE A 230 -1.416 1.589 4.855 1.00 0.00 C ATOM 766 CD1 PHE A 230 -0.159 2.164 4.951 1.00 0.00 C ATOM 767 CD2 PHE A 230 -2.148 1.775 3.693 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.359 2.908 3.909 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.634 2.519 2.647 1.00 0.00 C ATOM 770 CZ PHE A 230 -0.379 3.085 2.755 1.00 0.00 C ATOM 0 H PHE A 230 -1.103 1.650 8.420 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.278 2.396 6.552 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.168 0.225 6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.677 0.047 5.591 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.422 2.029 5.851 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.130 1.334 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.340 3.351 3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -2.214 2.657 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.025 3.665 1.938 1.00 0.00 H new ATOM 780 N GLU A 231 -4.928 1.006 7.749 1.00 0.00 N ATOM 781 CA GLU A 231 -5.931 0.239 8.479 1.00 0.00 C ATOM 782 C GLU A 231 -6.400 -0.961 7.664 1.00 0.00 C ATOM 783 O GLU A 231 -6.290 -0.972 6.439 1.00 0.00 O ATOM 784 CB GLU A 231 -7.124 1.129 8.836 1.00 0.00 C ATOM 785 CG GLU A 231 -7.004 1.790 10.199 1.00 0.00 C ATOM 786 CD GLU A 231 -7.854 3.041 10.316 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.004 3.024 9.829 1.00 0.00 O ATOM 788 OE2 GLU A 231 -7.370 4.035 10.895 1.00 0.00 O ATOM 0 H GLU A 231 -5.310 1.742 7.155 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.473 -0.128 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.231 1.902 8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -8.034 0.530 8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -7.301 1.080 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.961 2.045 10.385 1.00 0.00 H new ATOM 795 N ASP A 232 -6.923 -1.970 8.353 1.00 0.00 N ATOM 796 CA ASP A 232 -7.410 -3.175 7.694 1.00 0.00 C ATOM 797 C ASP A 232 -8.911 -3.346 7.912 1.00 0.00 C ATOM 798 O ASP A 232 -9.407 -3.191 9.027 1.00 0.00 O ATOM 799 CB ASP A 232 -6.664 -4.405 8.215 1.00 0.00 C ATOM 800 CG ASP A 232 -7.021 -5.665 7.453 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.197 -5.582 6.218 1.00 0.00 O ATOM 802 OD2 ASP A 232 -7.129 -6.734 8.090 1.00 0.00 O ATOM 0 H ASP A 232 -7.020 -1.976 9.368 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.225 -3.073 6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.590 -4.232 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -6.894 -4.545 9.271 1.00 0.00 H new ATOM 807 N VAL A 233 -9.627 -3.665 6.837 1.00 0.00 N ATOM 808 CA VAL A 233 -11.072 -3.859 6.907 1.00 0.00 C ATOM 809 C VAL A 233 -11.447 -4.891 7.967 1.00 0.00 C ATOM 810 O VAL A 233 -12.561 -4.877 8.492 1.00 0.00 O ATOM 811 CB VAL A 233 -11.645 -4.307 5.549 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.685 -3.141 4.574 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.831 -5.461 4.982 1.00 0.00 C ATOM 0 H VAL A 233 -9.230 -3.795 5.907 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.502 -2.895 7.179 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.667 -4.654 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.093 -3.478 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.315 -2.349 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.676 -2.759 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.250 -5.765 4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.798 -5.143 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.862 -6.303 5.674 1.00 0.00 H new ATOM 823 N ASN A 234 -10.512 -5.783 8.279 1.00 0.00 N ATOM 824 CA ASN A 234 -10.750 -6.820 9.277 1.00 0.00 C ATOM 825 C ASN A 234 -10.588 -6.274 10.696 1.00 0.00 C ATOM 826 O ASN A 234 -10.794 -6.996 11.672 1.00 0.00 O ATOM 827 CB ASN A 234 -9.790 -7.992 9.060 1.00 0.00 C ATOM 828 CG ASN A 234 -9.823 -8.510 7.636 1.00 0.00 C ATOM 829 OD1 ASN A 234 -9.414 -7.819 6.702 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.313 -9.732 7.461 1.00 0.00 N ATOM 0 H ASN A 234 -9.584 -5.809 7.856 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.777 -7.166 9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.776 -7.678 9.306 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -10.048 -8.801 9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.361 -10.133 6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.641 -10.270 8.263 1.00 0.00 H new ATOM 837 N GLY A 235 -10.218 -5.000 10.807 1.00 0.00 N ATOM 838 CA GLY A 235 -10.040 -4.393 12.113 1.00 0.00 C ATOM 839 C GLY A 235 -8.622 -4.541 12.630 1.00 0.00 C ATOM 840 O GLY A 235 -8.409 -4.934 13.776 1.00 0.00 O ATOM 0 H GLY A 235 -10.039 -4.380 10.017 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.295 -3.335 12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.732 -4.850 12.821 1.00 0.00 H new ATOM 844 N LYS A 236 -7.649 -4.225 11.781 1.00 0.00 N ATOM 845 CA LYS A 236 -6.243 -4.325 12.159 1.00 0.00 C ATOM 846 C LYS A 236 -5.446 -3.147 11.607 1.00 0.00 C ATOM 847 O LYS A 236 -5.622 -2.750 10.454 1.00 0.00 O ATOM 848 CB LYS A 236 -5.651 -5.642 11.650 1.00 0.00 C ATOM 849 CG LYS A 236 -4.734 -6.322 12.654 1.00 0.00 C ATOM 850 CD LYS A 236 -3.345 -5.708 12.651 1.00 0.00 C ATOM 851 CE LYS A 236 -2.331 -6.621 11.979 1.00 0.00 C ATOM 852 NZ LYS A 236 -1.649 -7.509 12.960 1.00 0.00 N ATOM 0 H LYS A 236 -7.808 -3.898 10.828 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.181 -4.303 13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.464 -6.322 11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.094 -5.451 10.733 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.165 -6.243 13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.663 -7.384 12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.371 -4.749 12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.033 -5.508 13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.833 -7.229 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -1.588 -6.017 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.966 -8.116 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.149 -6.929 13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.355 -8.103 13.439 1.00 0.00 H new ATOM 866 N VAL A 237 -4.569 -2.593 12.437 1.00 0.00 N ATOM 867 CA VAL A 237 -3.743 -1.462 12.033 1.00 0.00 C ATOM 868 C VAL A 237 -2.342 -1.917 11.639 1.00 0.00 C ATOM 869 O VAL A 237 -1.681 -2.638 12.384 1.00 0.00 O ATOM 870 CB VAL A 237 -3.632 -0.415 13.158 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.941 0.841 12.654 1.00 0.00 C ATOM 872 CG2 VAL A 237 -5.008 -0.088 13.719 1.00 0.00 C ATOM 0 H VAL A 237 -4.412 -2.909 13.394 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.231 -1.008 11.171 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.027 -0.835 13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.872 1.568 13.463 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.939 0.590 12.306 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.515 1.267 11.831 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.911 0.653 14.512 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.639 0.311 12.925 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.461 -0.994 14.122 1.00 0.00 H new ATOM 882 N TRP A 238 -1.897 -1.491 10.461 1.00 0.00 N ATOM 883 CA TRP A 238 -0.575 -1.857 9.968 1.00 0.00 C ATOM 884 C TRP A 238 0.372 -0.661 10.011 1.00 0.00 C ATOM 885 O TRP A 238 -0.065 0.489 10.009 1.00 0.00 O ATOM 886 CB TRP A 238 -0.671 -2.393 8.538 1.00 0.00 C ATOM 887 CG TRP A 238 -1.375 -3.713 8.448 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.698 -3.919 8.178 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.795 -5.008 8.629 1.00 0.00 C ATOM 890 NE1 TRP A 238 -2.975 -5.265 8.182 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.823 -5.955 8.454 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.495 -5.461 8.921 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.601 -7.325 8.563 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.714 -6.822 9.029 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.328 -7.739 8.849 1.00 0.00 C ATOM 0 H TRP A 238 -2.432 -0.893 9.831 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.177 -2.638 10.616 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.196 -1.666 7.919 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.333 -2.495 8.127 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.420 -3.139 7.989 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -3.890 -5.683 8.010 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.306 -4.761 9.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.403 -8.035 8.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.706 -7.184 9.256 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.123 -8.796 8.938 1.00 0.00 H new ATOM 906 N ARG A 239 1.670 -0.942 10.054 1.00 0.00 N ATOM 907 CA ARG A 239 2.678 0.112 10.100 1.00 0.00 C ATOM 908 C ARG A 239 3.791 -0.159 9.093 1.00 0.00 C ATOM 909 O ARG A 239 4.691 -0.958 9.346 1.00 0.00 O ATOM 910 CB ARG A 239 3.265 0.221 11.508 1.00 0.00 C ATOM 911 CG ARG A 239 2.424 1.065 12.453 1.00 0.00 C ATOM 912 CD ARG A 239 2.570 0.603 13.894 1.00 0.00 C ATOM 913 NE ARG A 239 2.630 1.726 14.826 1.00 0.00 N ATOM 914 CZ ARG A 239 3.722 2.459 15.033 1.00 0.00 C ATOM 915 NH1 ARG A 239 4.845 2.190 14.379 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.690 3.464 15.897 1.00 0.00 N ATOM 0 H ARG A 239 2.049 -1.889 10.058 1.00 0.00 H new ATOM 0 HA ARG A 239 2.197 1.055 9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.373 -0.780 11.926 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.265 0.649 11.444 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.723 2.110 12.373 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.376 1.010 12.157 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.730 -0.040 14.155 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.474 0.002 13.992 1.00 0.00 H new ATOM 0 HE ARG A 239 1.786 1.962 15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 239 4.875 1.418 13.713 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.678 2.755 14.542 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.829 3.675 16.402 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.526 4.026 16.056 1.00 0.00 H new ATOM 930 N PHE A 240 3.726 0.519 7.951 1.00 0.00 N ATOM 931 CA PHE A 240 4.728 0.354 6.906 1.00 0.00 C ATOM 932 C PHE A 240 5.673 1.550 6.868 1.00 0.00 C ATOM 933 O PHE A 240 5.295 2.666 7.226 1.00 0.00 O ATOM 934 CB PHE A 240 4.054 0.177 5.545 1.00 0.00 C ATOM 935 CG PHE A 240 3.082 -0.966 5.501 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.534 -2.273 5.419 1.00 0.00 C ATOM 937 CD2 PHE A 240 1.716 -0.733 5.540 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.640 -3.328 5.378 1.00 0.00 C ATOM 939 CE2 PHE A 240 0.818 -1.784 5.501 1.00 0.00 C ATOM 940 CZ PHE A 240 1.282 -3.082 5.419 1.00 0.00 C ATOM 0 H PHE A 240 2.989 1.188 7.727 1.00 0.00 H new ATOM 0 HA PHE A 240 5.309 -0.540 7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.532 1.098 5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 240 4.821 0.020 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.595 -2.470 5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.349 0.281 5.602 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.004 -4.343 5.314 1.00 0.00 H new ATOM 0 HE2 PHE A 240 -0.244 -1.590 5.535 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.583 -3.905 5.387 1.00 0.00 H new ATOM 950 N ARG A 241 6.906 1.311 6.432 1.00 0.00 N ATOM 951 CA ARG A 241 7.905 2.370 6.349 1.00 0.00 C ATOM 952 C ARG A 241 8.107 2.817 4.905 1.00 0.00 C ATOM 953 O ARG A 241 8.351 1.999 4.019 1.00 0.00 O ATOM 954 CB ARG A 241 9.235 1.891 6.937 1.00 0.00 C ATOM 955 CG ARG A 241 9.340 2.090 8.442 1.00 0.00 C ATOM 956 CD ARG A 241 10.624 2.811 8.824 1.00 0.00 C ATOM 957 NE ARG A 241 11.294 2.176 9.956 1.00 0.00 N ATOM 958 CZ ARG A 241 12.044 1.081 9.852 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.222 0.497 8.674 1.00 0.00 N ATOM 960 NH2 ARG A 241 12.619 0.569 10.932 1.00 0.00 N ATOM 0 H ARG A 241 7.237 0.394 6.131 1.00 0.00 H new ATOM 0 HA ARG A 241 7.544 3.221 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.364 0.833 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.051 2.424 6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.482 2.663 8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.304 1.122 8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.298 2.829 7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 241 10.397 3.848 9.072 1.00 0.00 H new ATOM 0 HE ARG A 241 11.181 2.595 10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 241 11.783 0.887 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 241 12.798 -0.342 8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 241 12.486 1.014 11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 241 13.194 -0.270 10.854 1.00 0.00 H new ATOM 974 N TYR A 242 8.005 4.123 4.677 1.00 0.00 N ATOM 975 CA TYR A 242 8.178 4.681 3.340 1.00 0.00 C ATOM 976 C TYR A 242 9.657 4.870 3.022 1.00 0.00 C ATOM 977 O TYR A 242 10.405 5.436 3.817 1.00 0.00 O ATOM 978 CB TYR A 242 7.445 6.019 3.224 1.00 0.00 C ATOM 979 CG TYR A 242 6.902 6.296 1.841 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.061 5.390 1.209 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.232 7.465 1.166 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.563 5.640 -0.056 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.737 7.725 -0.098 1.00 0.00 C ATOM 984 CZ TYR A 242 5.904 6.809 -0.705 1.00 0.00 C ATOM 985 OH TYR A 242 5.410 7.062 -1.964 1.00 0.00 O ATOM 0 H TYR A 242 7.804 4.814 5.400 1.00 0.00 H new ATOM 0 HA TYR A 242 7.754 3.980 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.622 6.035 3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.126 6.822 3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 242 5.791 4.474 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.887 8.183 1.637 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.911 4.924 -0.534 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.001 8.640 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 242 5.960 7.747 -2.400 1.00 0.00 H new ATOM 995 N SER A 243 10.074 4.390 1.854 1.00 0.00 N ATOM 996 CA SER A 243 11.466 4.505 1.436 1.00 0.00 C ATOM 997 C SER A 243 11.565 4.962 -0.015 1.00 0.00 C ATOM 998 O SER A 243 10.557 5.060 -0.717 1.00 0.00 O ATOM 999 CB SER A 243 12.184 3.166 1.611 1.00 0.00 C ATOM 1000 OG SER A 243 13.573 3.296 1.366 1.00 0.00 O ATOM 0 H SER A 243 9.469 3.919 1.182 1.00 0.00 H new ATOM 0 HA SER A 243 11.947 5.254 2.066 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.023 2.793 2.623 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.759 2.430 0.929 1.00 0.00 H new ATOM 0 HG SER A 243 14.009 2.427 1.486 1.00 0.00 H new ATOM 1006 N TYR A 244 12.786 5.243 -0.456 1.00 0.00 N ATOM 1007 CA TYR A 244 13.024 5.693 -1.824 1.00 0.00 C ATOM 1008 C TYR A 244 14.074 4.819 -2.505 1.00 0.00 C ATOM 1009 O TYR A 244 15.233 4.790 -2.091 1.00 0.00 O ATOM 1010 CB TYR A 244 13.479 7.155 -1.825 1.00 0.00 C ATOM 1011 CG TYR A 244 12.796 8.003 -2.873 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.642 7.542 -4.175 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.304 9.265 -2.563 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.019 8.314 -5.138 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.682 10.043 -3.519 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.542 9.564 -4.805 1.00 0.00 C ATOM 1017 OH TYR A 244 10.924 10.337 -5.761 1.00 0.00 O ATOM 0 H TYR A 244 13.628 5.167 0.114 1.00 0.00 H new ATOM 0 HA TYR A 244 12.091 5.609 -2.381 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.290 7.586 -0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.556 7.191 -1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 244 13.015 6.564 -4.439 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.410 9.644 -1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.907 7.940 -6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.307 11.022 -3.261 1.00 0.00 H new ATOM 0 HH TYR A 244 10.050 9.951 -5.979 1.00 0.00 H new ATOM 1027 N TRP A 245 13.662 4.103 -3.548 1.00 0.00 N ATOM 1028 CA TRP A 245 14.569 3.226 -4.278 1.00 0.00 C ATOM 1029 C TRP A 245 14.932 3.819 -5.635 1.00 0.00 C ATOM 1030 O TRP A 245 14.184 4.622 -6.197 1.00 0.00 O ATOM 1031 CB TRP A 245 13.942 1.842 -4.459 1.00 0.00 C ATOM 1032 CG TRP A 245 14.118 0.952 -3.266 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.383 1.340 -1.984 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.041 -0.479 -3.244 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.475 0.239 -1.167 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.269 -0.889 -1.918 1.00 0.00 C ATOM 1037 CE3 TRP A 245 13.800 -1.453 -4.219 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.264 -2.229 -1.541 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 13.795 -2.783 -3.844 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.025 -3.160 -2.515 1.00 0.00 C ATOM 0 H TRP A 245 12.707 4.114 -3.905 1.00 0.00 H new ATOM 0 HA TRP A 245 15.484 3.127 -3.693 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.878 1.957 -4.664 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.385 1.361 -5.331 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.503 2.363 -1.659 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.666 0.258 -0.165 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.621 -1.171 -5.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.442 -2.523 -0.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 13.611 -3.544 -4.588 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.014 -4.208 -2.253 1.00 0.00 H new ATOM 1087 N GLN A 249 13.842 7.987 -8.273 1.00 0.00 N ATOM 1088 CA GLN A 249 12.895 7.803 -9.365 1.00 0.00 C ATOM 1089 C GLN A 249 11.683 6.982 -8.937 1.00 0.00 C ATOM 1090 O GLN A 249 10.540 7.362 -9.204 1.00 0.00 O ATOM 1091 CB GLN A 249 13.584 7.126 -10.551 1.00 0.00 C ATOM 1092 CG GLN A 249 14.540 8.040 -11.302 1.00 0.00 C ATOM 1093 CD GLN A 249 13.960 8.540 -12.611 1.00 0.00 C ATOM 1094 OE1 GLN A 249 12.832 9.032 -12.657 1.00 0.00 O ATOM 1095 NE2 GLN A 249 14.731 8.416 -13.686 1.00 0.00 N ATOM 0 HA GLN A 249 12.542 8.791 -9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.133 6.255 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 249 12.824 6.762 -11.242 1.00 0.00 H new ATOM 0 HG2 GLN A 249 14.793 8.892 -10.672 1.00 0.00 H new ATOM 0 HG3 GLN A 249 15.468 7.504 -11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 249 15.660 8.002 -13.603 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.394 8.735 -14.595 1.00 0.00 H new ATOM 1104 N SER A 250 11.929 5.845 -8.291 1.00 0.00 N ATOM 1105 CA SER A 250 10.844 4.972 -7.856 1.00 0.00 C ATOM 1106 C SER A 250 10.654 5.023 -6.344 1.00 0.00 C ATOM 1107 O SER A 250 11.548 5.435 -5.606 1.00 0.00 O ATOM 1108 CB SER A 250 11.116 3.532 -8.294 1.00 0.00 C ATOM 1109 OG SER A 250 11.769 3.495 -9.550 1.00 0.00 O ATOM 0 H SER A 250 12.864 5.509 -8.059 1.00 0.00 H new ATOM 0 HA SER A 250 9.927 5.328 -8.325 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.731 3.031 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.176 2.983 -8.353 1.00 0.00 H new ATOM 0 HG SER A 250 11.933 2.563 -9.806 1.00 0.00 H new ATOM 1115 N TYR A 251 9.479 4.592 -5.896 1.00 0.00 N ATOM 1116 CA TYR A 251 9.157 4.578 -4.475 1.00 0.00 C ATOM 1117 C TYR A 251 8.939 3.146 -3.995 1.00 0.00 C ATOM 1118 O TYR A 251 8.618 2.261 -4.785 1.00 0.00 O ATOM 1119 CB TYR A 251 7.903 5.416 -4.206 1.00 0.00 C ATOM 1120 CG TYR A 251 8.096 6.897 -4.447 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.502 7.373 -5.689 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.872 7.818 -3.433 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.677 8.724 -5.911 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.045 9.172 -3.647 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.446 9.621 -4.888 1.00 0.00 C ATOM 1126 OH TYR A 251 8.620 10.968 -5.105 1.00 0.00 O ATOM 0 H TYR A 251 8.733 4.247 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 251 9.994 5.010 -3.927 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.094 5.056 -4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.590 5.263 -3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.683 6.675 -6.493 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.557 7.470 -2.460 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.993 9.078 -6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.867 9.875 -2.847 1.00 0.00 H new ATOM 0 HH TYR A 251 9.566 11.198 -4.990 1.00 0.00 H new ATOM 1136 N VAL A 252 9.119 2.924 -2.697 1.00 0.00 N ATOM 1137 CA VAL A 252 8.943 1.595 -2.126 1.00 0.00 C ATOM 1138 C VAL A 252 8.467 1.669 -0.680 1.00 0.00 C ATOM 1139 O VAL A 252 8.695 2.660 0.012 1.00 0.00 O ATOM 1140 CB VAL A 252 10.249 0.779 -2.183 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.513 0.291 -3.598 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.417 1.609 -1.672 1.00 0.00 C ATOM 0 H VAL A 252 9.385 3.643 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 252 8.184 1.096 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 252 10.140 -0.093 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.439 -0.283 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.687 -0.341 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.602 1.147 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.332 1.018 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.528 2.500 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.229 1.905 -0.640 1.00 0.00 H new ATOM 1152 N LEU A 253 7.803 0.607 -0.230 1.00 0.00 N ATOM 1153 CA LEU A 253 7.290 0.543 1.134 1.00 0.00 C ATOM 1154 C LEU A 253 7.946 -0.600 1.903 1.00 0.00 C ATOM 1155 O LEU A 253 7.415 -1.710 1.957 1.00 0.00 O ATOM 1156 CB LEU A 253 5.771 0.362 1.122 1.00 0.00 C ATOM 1157 CG LEU A 253 4.965 1.621 1.448 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.488 1.397 1.162 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.172 2.022 2.903 1.00 0.00 C ATOM 0 H LEU A 253 7.608 -0.222 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 253 7.531 1.481 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.471 0.002 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.508 -0.415 1.839 1.00 0.00 H new ATOM 0 HG LEU A 253 5.319 2.432 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.930 2.303 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.354 1.154 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.120 0.573 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.592 2.919 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.843 1.212 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.229 2.222 3.078 1.00 0.00 H new ATOM 1171 N THR A 254 9.103 -0.323 2.495 1.00 0.00 N ATOM 1172 CA THR A 254 9.830 -1.331 3.258 1.00 0.00 C ATOM 1173 C THR A 254 9.280 -1.450 4.676 1.00 0.00 C ATOM 1174 O THR A 254 8.573 -0.564 5.155 1.00 0.00 O ATOM 1175 CB THR A 254 11.334 -1.004 3.332 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.536 0.216 4.053 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.928 -0.881 1.936 1.00 0.00 C ATOM 0 H THR A 254 9.557 0.590 2.461 1.00 0.00 H new ATOM 0 HA THR A 254 9.696 -2.279 2.736 1.00 0.00 H new ATOM 0 HB THR A 254 11.837 -1.819 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.495 0.415 4.097 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.991 -0.650 2.012 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.799 -1.822 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.421 -0.083 1.394 1.00 0.00 H new ATOM 1185 N LYS A 255 9.610 -2.553 5.341 1.00 0.00 N ATOM 1186 CA LYS A 255 9.151 -2.793 6.705 1.00 0.00 C ATOM 1187 C LYS A 255 7.629 -2.908 6.755 1.00 0.00 C ATOM 1188 O LYS A 255 6.913 -2.012 6.309 1.00 0.00 O ATOM 1189 CB LYS A 255 9.617 -1.668 7.630 1.00 0.00 C ATOM 1190 CG LYS A 255 9.887 -2.126 9.056 1.00 0.00 C ATOM 1191 CD LYS A 255 9.201 -1.226 10.073 1.00 0.00 C ATOM 1192 CE LYS A 255 8.534 -2.037 11.175 1.00 0.00 C ATOM 1193 NZ LYS A 255 9.487 -2.380 12.267 1.00 0.00 N ATOM 0 H LYS A 255 10.194 -3.296 4.957 1.00 0.00 H new ATOM 0 HA LYS A 255 9.582 -3.735 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.525 -1.225 7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.859 -0.884 7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.537 -3.151 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.961 -2.131 9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 255 9.932 -0.547 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 255 8.455 -0.610 9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 255 7.698 -1.471 11.587 1.00 0.00 H new ATOM 0 HE3 LYS A 255 8.121 -2.953 10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 8.994 -2.932 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 10.272 -2.942 11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 9.862 -1.506 12.688 1.00 0.00 H new ATOM 1207 N GLY A 256 7.143 -4.019 7.299 1.00 0.00 N ATOM 1208 CA GLY A 256 5.712 -4.232 7.397 1.00 0.00 C ATOM 1209 C GLY A 256 5.181 -5.119 6.288 1.00 0.00 C ATOM 1210 O GLY A 256 4.201 -5.840 6.477 1.00 0.00 O ATOM 0 H GLY A 256 7.715 -4.776 7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.480 -4.683 8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.201 -3.270 7.364 1.00 0.00 H new ATOM 1214 N TRP A 257 5.827 -5.066 5.129 1.00 0.00 N ATOM 1215 CA TRP A 257 5.415 -5.868 3.984 1.00 0.00 C ATOM 1216 C TRP A 257 5.622 -7.355 4.256 1.00 0.00 C ATOM 1217 O TRP A 257 4.786 -8.184 3.895 1.00 0.00 O ATOM 1218 CB TRP A 257 6.195 -5.453 2.736 1.00 0.00 C ATOM 1219 CG TRP A 257 5.538 -5.872 1.456 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.081 -6.645 0.471 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.214 -5.539 1.023 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.176 -6.815 -0.548 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.022 -6.145 -0.234 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.172 -4.789 1.574 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.831 -6.024 -0.944 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 1.992 -4.669 0.866 1.00 0.00 C ATOM 1227 CH2 TRP A 257 1.828 -5.283 -0.382 1.00 0.00 C ATOM 0 H TRP A 257 6.640 -4.474 4.958 1.00 0.00 H new ATOM 0 HA TRP A 257 4.353 -5.693 3.815 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.316 -4.370 2.736 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.195 -5.885 2.781 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.077 -7.062 0.490 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.336 -7.352 -1.400 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.287 -4.312 2.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.703 -6.499 -1.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.181 -4.091 1.283 1.00 0.00 H new ATOM 0 HH2 TRP A 257 0.893 -5.169 -0.910 1.00 0.00 H new ATOM 1238 N SER A 258 6.741 -7.687 4.893 1.00 0.00 N ATOM 1239 CA SER A 258 7.056 -9.076 5.211 1.00 0.00 C ATOM 1240 C SER A 258 5.952 -9.709 6.053 1.00 0.00 C ATOM 1241 O SER A 258 5.261 -10.622 5.601 1.00 0.00 O ATOM 1242 CB SER A 258 8.392 -9.161 5.953 1.00 0.00 C ATOM 1243 OG SER A 258 9.090 -10.345 5.612 1.00 0.00 O ATOM 0 H SER A 258 7.444 -7.014 5.199 1.00 0.00 H new ATOM 0 HA SER A 258 7.132 -9.627 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.003 -8.292 5.709 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.217 -9.136 7.028 1.00 0.00 H new ATOM 0 HG SER A 258 9.941 -10.375 6.098 1.00 0.00 H new ATOM 1249 N ARG A 259 5.790 -9.218 7.278 1.00 0.00 N ATOM 1250 CA ARG A 259 4.768 -9.739 8.181 1.00 0.00 C ATOM 1251 C ARG A 259 3.391 -9.696 7.529 1.00 0.00 C ATOM 1252 O ARG A 259 2.547 -10.557 7.780 1.00 0.00 O ATOM 1253 CB ARG A 259 4.753 -8.944 9.490 1.00 0.00 C ATOM 1254 CG ARG A 259 4.906 -7.443 9.296 1.00 0.00 C ATOM 1255 CD ARG A 259 6.148 -6.913 9.995 1.00 0.00 C ATOM 1256 NE ARG A 259 5.951 -6.775 11.436 1.00 0.00 N ATOM 1257 CZ ARG A 259 5.330 -5.743 12.007 1.00 0.00 C ATOM 1258 NH1 ARG A 259 4.842 -4.761 11.261 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.196 -5.699 13.324 1.00 0.00 N ATOM 0 H ARG A 259 6.352 -8.461 7.668 1.00 0.00 H new ATOM 0 HA ARG A 259 5.013 -10.778 8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 259 3.817 -9.140 10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 259 5.558 -9.302 10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 259 4.962 -7.217 8.231 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.024 -6.933 9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 259 6.984 -7.586 9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 259 6.416 -5.945 9.572 1.00 0.00 H new ATOM 0 HE ARG A 259 6.310 -7.513 12.042 1.00 0.00 H new ATOM 0 HH11 ARG A 259 4.941 -4.794 10.246 1.00 0.00 H new ATOM 0 HH12 ARG A 259 4.367 -3.973 11.702 1.00 0.00 H new ATOM 0 HH21 ARG A 259 5.568 -6.454 13.900 1.00 0.00 H new ATOM 0 HH22 ARG A 259 4.721 -4.910 13.762 1.00 0.00 H new ATOM 1273 N PHE A 260 3.171 -8.690 6.687 1.00 0.00 N ATOM 1274 CA PHE A 260 1.897 -8.539 5.994 1.00 0.00 C ATOM 1275 C PHE A 260 1.712 -9.644 4.959 1.00 0.00 C ATOM 1276 O PHE A 260 0.708 -10.355 4.967 1.00 0.00 O ATOM 1277 CB PHE A 260 1.822 -7.169 5.319 1.00 0.00 C ATOM 1278 CG PHE A 260 0.530 -6.926 4.591 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.614 -6.561 5.285 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.458 -7.064 3.214 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.802 -6.336 4.619 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.730 -6.842 2.543 1.00 0.00 C ATOM 1283 CZ PHE A 260 -1.861 -6.478 3.246 1.00 0.00 C ATOM 0 H PHE A 260 3.858 -7.968 6.469 1.00 0.00 H new ATOM 0 HA PHE A 260 1.096 -8.616 6.729 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.955 -6.394 6.074 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.649 -7.074 4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.575 -6.452 6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.340 -7.348 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.685 -6.049 5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.773 -6.953 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.790 -6.305 2.724 1.00 0.00 H new ATOM 1293 N VAL A 261 2.690 -9.780 4.069 1.00 0.00 N ATOM 1294 CA VAL A 261 2.642 -10.797 3.027 1.00 0.00 C ATOM 1295 C VAL A 261 2.573 -12.197 3.631 1.00 0.00 C ATOM 1296 O VAL A 261 2.009 -13.114 3.036 1.00 0.00 O ATOM 1297 CB VAL A 261 3.869 -10.705 2.099 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.782 -11.734 0.982 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.000 -9.301 1.527 1.00 0.00 C ATOM 0 H VAL A 261 3.527 -9.197 4.050 1.00 0.00 H new ATOM 0 HA VAL A 261 1.741 -10.614 2.442 1.00 0.00 H new ATOM 0 HB VAL A 261 4.760 -10.922 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.659 -11.649 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.742 -12.735 1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.883 -11.556 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.872 -9.254 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.105 -9.056 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.118 -8.586 2.341 1.00 0.00 H new ATOM 1309 N LYS A 262 3.151 -12.354 4.818 1.00 0.00 N ATOM 1310 CA LYS A 262 3.155 -13.642 5.503 1.00 0.00 C ATOM 1311 C LYS A 262 1.837 -13.872 6.236 1.00 0.00 C ATOM 1312 O LYS A 262 1.356 -15.002 6.326 1.00 0.00 O ATOM 1313 CB LYS A 262 4.319 -13.714 6.491 1.00 0.00 C ATOM 1314 CG LYS A 262 4.818 -15.127 6.743 1.00 0.00 C ATOM 1315 CD LYS A 262 6.253 -15.132 7.242 1.00 0.00 C ATOM 1316 CE LYS A 262 6.326 -14.849 8.734 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.332 -13.795 9.051 1.00 0.00 N ATOM 0 H LYS A 262 3.623 -11.605 5.325 1.00 0.00 H new ATOM 0 HA LYS A 262 3.275 -14.424 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 262 5.143 -13.109 6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 262 4.008 -13.273 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.176 -15.615 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.750 -15.707 5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.709 -16.099 7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.830 -14.383 6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.346 -14.535 9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.581 -15.766 9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.351 -13.631 10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 8.272 -14.105 8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 7.075 -12.912 8.564 1.00 0.00 H new ATOM 1331 N GLU A 263 1.259 -12.796 6.757 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.003 -12.881 7.482 1.00 0.00 C ATOM 1333 C GLU A 263 -1.114 -13.417 6.585 1.00 0.00 C ATOM 1334 O GLU A 263 -1.860 -14.317 6.973 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.394 -11.508 8.032 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.473 -11.566 9.101 1.00 0.00 C ATOM 1337 CD GLU A 263 -0.907 -11.481 10.505 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.234 -10.477 10.814 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.141 -12.420 11.295 1.00 0.00 O ATOM 0 H GLU A 263 1.644 -11.854 6.691 1.00 0.00 H new ATOM 0 HA GLU A 263 0.133 -13.573 8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.491 -11.026 8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.742 -10.882 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.177 -10.748 8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -2.035 -12.494 8.995 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.221 -12.856 5.385 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.243 -13.278 4.432 1.00 0.00 C ATOM 1348 C LYS A 264 -1.665 -14.213 3.370 1.00 0.00 C ATOM 1349 O LYS A 264 -2.359 -14.594 2.427 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.874 -12.057 3.761 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.217 -10.937 4.730 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.400 -11.306 5.610 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.248 -10.736 7.011 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.502 -10.867 7.803 1.00 0.00 N ATOM 0 H LYS A 264 -0.614 -12.109 5.049 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.008 -13.824 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.189 -11.674 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.781 -12.367 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.352 -10.717 5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.446 -10.029 4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.320 -10.932 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.490 -12.391 5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -3.438 -11.251 7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -3.967 -9.685 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.357 -10.467 8.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.270 -10.354 7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.756 -11.872 7.887 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.394 -14.579 3.523 1.00 0.00 N ATOM 1369 CA ASN A 265 0.263 -15.470 2.571 1.00 0.00 C ATOM 1370 C ASN A 265 0.200 -14.898 1.157 1.00 0.00 C ATOM 1371 O ASN A 265 0.145 -15.642 0.178 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.386 -16.854 2.604 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.275 -17.511 3.965 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -0.824 -17.019 4.951 1.00 0.00 O ATOM 1375 ND2 ASN A 265 0.439 -18.629 4.026 1.00 0.00 N ATOM 0 H ASN A 265 0.199 -14.273 4.294 1.00 0.00 H new ATOM 0 HA ASN A 265 1.310 -15.561 2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.437 -16.766 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 265 0.086 -17.492 1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 265 0.550 -19.116 4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 265 0.877 -19.001 3.183 1.00 0.00 H new ATOM 1382 N LEU A 266 0.208 -13.573 1.060 1.00 0.00 N ATOM 1383 CA LEU A 266 0.150 -12.900 -0.232 1.00 0.00 C ATOM 1384 C LEU A 266 1.334 -13.296 -1.108 1.00 0.00 C ATOM 1385 O LEU A 266 2.434 -13.536 -0.609 1.00 0.00 O ATOM 1386 CB LEU A 266 0.127 -11.382 -0.039 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.024 -10.567 -1.325 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.488 -10.248 -1.583 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.796 -9.289 -1.246 1.00 0.00 C ATOM 0 H LEU A 266 0.254 -12.944 1.861 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.767 -13.210 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.694 -11.129 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.049 -11.080 0.458 1.00 0.00 H new ATOM 0 HG LEU A 266 0.350 -11.163 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.578 -9.668 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.050 -11.176 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.887 -9.671 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.676 -8.722 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.453 -8.688 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.848 -9.540 -1.108 1.00 0.00 H new ATOM 1401 N ARG A 267 1.102 -13.363 -2.414 1.00 0.00 N ATOM 1402 CA ARG A 267 2.152 -13.730 -3.358 1.00 0.00 C ATOM 1403 C ARG A 267 1.999 -12.961 -4.667 1.00 0.00 C ATOM 1404 O ARG A 267 1.106 -12.126 -4.807 1.00 0.00 O ATOM 1405 CB ARG A 267 2.118 -15.236 -3.631 1.00 0.00 C ATOM 1406 CG ARG A 267 2.884 -16.057 -2.608 1.00 0.00 C ATOM 1407 CD ARG A 267 2.947 -17.522 -3.003 1.00 0.00 C ATOM 1408 NE ARG A 267 4.191 -17.851 -3.696 1.00 0.00 N ATOM 1409 CZ ARG A 267 4.358 -18.940 -4.445 1.00 0.00 C ATOM 1410 NH1 ARG A 267 3.363 -19.805 -4.600 1.00 0.00 N ATOM 1411 NH2 ARG A 267 5.521 -19.162 -5.039 1.00 0.00 N ATOM 0 H ARG A 267 0.197 -13.168 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 267 3.113 -13.470 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 267 1.081 -15.570 -3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.532 -15.427 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 267 3.895 -15.663 -2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 267 2.406 -15.962 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 267 2.854 -18.142 -2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 267 2.100 -17.760 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 267 4.978 -17.209 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 267 2.466 -19.637 -4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 267 3.496 -20.637 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 267 6.288 -18.499 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 267 5.650 -19.996 -5.613 1.00 0.00 H new ATOM 1425 N ALA A 268 2.876 -13.250 -5.623 1.00 0.00 N ATOM 1426 CA ALA A 268 2.840 -12.588 -6.920 1.00 0.00 C ATOM 1427 C ALA A 268 1.584 -12.969 -7.696 1.00 0.00 C ATOM 1428 O ALA A 268 1.064 -14.076 -7.548 1.00 0.00 O ATOM 1429 CB ALA A 268 4.085 -12.932 -7.723 1.00 0.00 C ATOM 0 H ALA A 268 3.621 -13.939 -5.523 1.00 0.00 H new ATOM 0 HA ALA A 268 2.817 -11.511 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 268 4.044 -12.430 -8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.971 -12.602 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 268 4.133 -14.010 -7.875 1.00 0.00 H new ATOM 1435 N GLY A 269 1.103 -12.050 -8.526 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.089 -12.311 -9.312 1.00 0.00 C ATOM 1437 C GLY A 269 -1.312 -11.593 -8.774 1.00 0.00 C ATOM 1438 O GLY A 269 -2.281 -11.377 -9.502 1.00 0.00 O ATOM 0 H GLY A 269 1.517 -11.129 -8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 269 0.085 -12.002 -10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.281 -13.384 -9.329 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.270 -11.223 -7.498 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.385 -10.526 -6.867 1.00 0.00 C ATOM 1444 C ASP A 270 -2.373 -9.043 -7.221 1.00 0.00 C ATOM 1445 O ASP A 270 -1.490 -8.575 -7.941 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.330 -10.700 -5.348 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.069 -11.937 -4.879 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -2.941 -12.992 -5.536 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.776 -11.852 -3.852 1.00 0.00 O ATOM 0 H ASP A 270 -0.476 -11.394 -6.881 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.311 -10.962 -7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.289 -10.760 -5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.760 -9.820 -4.869 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.355 -8.309 -6.710 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.456 -6.879 -6.970 1.00 0.00 C ATOM 1456 C VAL A 271 -3.429 -6.081 -5.671 1.00 0.00 C ATOM 1457 O VAL A 271 -4.058 -6.462 -4.683 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.745 -6.536 -7.742 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.754 -5.070 -8.148 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.894 -7.433 -8.963 1.00 0.00 C ATOM 0 H VAL A 271 -4.093 -8.682 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.594 -6.608 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.595 -6.712 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.672 -4.849 -8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.701 -4.445 -7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.895 -4.864 -8.787 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.810 -7.175 -9.494 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.039 -7.292 -9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.940 -8.475 -8.646 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.695 -4.973 -5.677 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.585 -4.121 -4.499 1.00 0.00 C ATOM 1472 C VAL A 272 -3.185 -2.744 -4.757 1.00 0.00 C ATOM 1473 O VAL A 272 -2.752 -2.025 -5.658 1.00 0.00 O ATOM 1474 CB VAL A 272 -1.118 -3.956 -4.060 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -1.037 -3.226 -2.728 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.429 -5.309 -3.979 1.00 0.00 C ATOM 0 H VAL A 272 -2.167 -4.644 -6.485 1.00 0.00 H new ATOM 0 HA VAL A 272 -3.142 -4.612 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.600 -3.356 -4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.007 -3.119 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.489 -2.239 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.571 -3.796 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.606 -5.172 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.946 -5.938 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.453 -5.789 -4.958 1.00 0.00 H new ATOM 1486 N SER A 273 -4.185 -2.381 -3.960 1.00 0.00 N ATOM 1487 CA SER A 273 -4.845 -1.087 -4.100 1.00 0.00 C ATOM 1488 C SER A 273 -4.676 -0.253 -2.836 1.00 0.00 C ATOM 1489 O SER A 273 -4.838 -0.752 -1.723 1.00 0.00 O ATOM 1490 CB SER A 273 -6.333 -1.281 -4.402 1.00 0.00 C ATOM 1491 OG SER A 273 -6.528 -1.753 -5.724 1.00 0.00 O ATOM 0 H SER A 273 -4.556 -2.965 -3.210 1.00 0.00 H new ATOM 0 HA SER A 273 -4.379 -0.556 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.762 -1.989 -3.693 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.861 -0.337 -4.268 1.00 0.00 H new ATOM 0 HG SER A 273 -7.486 -1.870 -5.891 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.344 1.023 -3.014 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.151 1.927 -1.887 1.00 0.00 C ATOM 1499 C PHE A 274 -5.109 3.113 -1.966 1.00 0.00 C ATOM 1500 O PHE A 274 -5.258 3.734 -3.019 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.706 2.427 -1.850 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.714 1.364 -1.467 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.747 0.791 -0.206 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.751 0.940 -2.368 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.835 -0.186 0.149 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.162 -0.037 -2.019 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.119 -0.602 -0.758 1.00 0.00 C ATOM 0 H PHE A 274 -4.203 1.453 -3.928 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.362 1.374 -0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.442 2.823 -2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.633 3.253 -1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.493 1.111 0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.713 1.378 -3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.869 -0.624 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.908 -0.359 -2.730 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.830 -1.367 -0.483 1.00 0.00 H new ATOM 1517 N SER A 275 -5.755 3.421 -0.846 1.00 0.00 N ATOM 1518 CA SER A 275 -6.697 4.533 -0.787 1.00 0.00 C ATOM 1519 C SER A 275 -6.314 5.513 0.318 1.00 0.00 C ATOM 1520 O SER A 275 -5.365 5.279 1.066 1.00 0.00 O ATOM 1521 CB SER A 275 -8.116 4.014 -0.552 1.00 0.00 C ATOM 1522 OG SER A 275 -8.386 2.883 -1.366 1.00 0.00 O ATOM 0 H SER A 275 -5.643 2.916 0.033 1.00 0.00 H new ATOM 0 HA SER A 275 -6.661 5.057 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.241 3.749 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.836 4.803 -0.769 1.00 0.00 H new ATOM 0 HG SER A 275 -9.299 2.568 -1.197 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.059 6.610 0.414 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.797 7.624 1.429 1.00 0.00 C ATOM 1530 C ARG A 276 -8.085 8.330 1.843 1.00 0.00 C ATOM 1531 O ARG A 276 -9.077 8.308 1.113 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.787 8.648 0.906 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.216 9.545 1.992 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.975 10.279 1.511 1.00 0.00 C ATOM 1535 NE ARG A 276 -3.282 10.956 2.605 1.00 0.00 N ATOM 1536 CZ ARG A 276 -2.257 11.785 2.432 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -1.799 12.042 1.213 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -1.683 12.359 3.481 1.00 0.00 N ATOM 0 H ARG A 276 -7.848 6.819 -0.198 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.381 7.125 2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -4.969 8.121 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.268 9.268 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.970 10.268 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.969 8.946 2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.297 9.571 1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.257 11.010 0.753 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.604 10.782 3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.234 11.603 0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -1.012 12.679 1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -2.028 12.164 4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -0.897 12.995 3.348 1.00 0.00 H new ATOM 1552 N SER A 277 -8.062 8.950 3.017 1.00 0.00 N ATOM 1553 CA SER A 277 -9.228 9.662 3.530 1.00 0.00 C ATOM 1554 C SER A 277 -9.350 11.042 2.892 1.00 0.00 C ATOM 1555 O SER A 277 -8.349 11.720 2.657 1.00 0.00 O ATOM 1556 CB SER A 277 -9.142 9.796 5.050 1.00 0.00 C ATOM 1557 OG SER A 277 -9.666 8.650 5.695 1.00 0.00 O ATOM 0 H SER A 277 -7.249 8.974 3.632 1.00 0.00 H new ATOM 0 HA SER A 277 -10.116 9.084 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.103 9.941 5.347 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.692 10.681 5.371 1.00 0.00 H new ATOM 0 HG SER A 277 -8.929 8.094 6.023 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.584 11.454 2.614 1.00 0.00 N ATOM 1564 CA ASN A 278 -10.840 12.756 2.003 1.00 0.00 C ATOM 1565 C ASN A 278 -11.043 13.840 3.062 1.00 0.00 C ATOM 1566 O ASN A 278 -11.673 14.863 2.798 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.071 12.681 1.098 1.00 0.00 C ATOM 1568 CG ASN A 278 -11.807 11.897 -0.173 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -12.493 10.917 -0.466 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -10.809 12.327 -0.937 1.00 0.00 N ATOM 0 H ASN A 278 -11.423 10.905 2.802 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.966 13.021 1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.892 12.217 1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.390 13.691 0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -10.585 11.841 -1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -10.267 13.144 -0.656 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.476 9.243 7.405 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.082 7.923 7.529 1.00 0.00 C ATOM 1632 C GLN A 283 -5.186 7.242 6.167 1.00 0.00 C ATOM 1633 O GLN A 283 -5.804 7.770 5.242 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.470 8.033 8.163 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.905 6.774 8.896 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.056 6.488 10.120 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.354 6.956 11.220 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.990 5.720 9.935 1.00 0.00 N ATOM 0 HA GLN A 283 -4.443 7.317 8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.476 8.870 8.861 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.199 8.261 7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.948 6.876 9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.851 5.925 8.215 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.780 5.353 9.006 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.380 5.496 10.721 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.577 6.066 6.053 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.600 5.310 4.806 1.00 0.00 C ATOM 1649 C LEU A 284 -5.347 3.991 4.983 1.00 0.00 C ATOM 1650 O LEU A 284 -5.792 3.661 6.081 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.173 5.041 4.323 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.499 6.212 3.606 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -3.222 6.528 2.306 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.460 7.435 4.509 1.00 0.00 C ATOM 0 H LEU A 284 -4.061 5.616 6.809 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.124 5.905 4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.562 4.761 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.189 4.184 3.650 1.00 0.00 H new ATOM 0 HG LEU A 284 -1.474 5.928 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -2.729 7.364 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -3.199 5.654 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -4.257 6.793 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.977 8.259 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -3.477 7.721 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -1.898 7.202 5.413 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.482 3.243 3.892 1.00 0.00 N ATOM 1667 CA TYR A 285 -6.176 1.960 3.926 1.00 0.00 C ATOM 1668 C TYR A 285 -5.612 1.009 2.876 1.00 0.00 C ATOM 1669 O TYR A 285 -5.569 1.333 1.691 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.675 2.162 3.696 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.270 3.282 4.518 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.735 3.052 5.808 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.367 4.570 4.006 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.281 4.073 6.561 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -8.910 5.596 4.754 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.366 5.342 6.032 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.909 6.362 6.779 1.00 0.00 O ATOM 0 H TYR A 285 -5.120 3.503 2.974 1.00 0.00 H new ATOM 0 HA TYR A 285 -6.023 1.517 4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.847 2.368 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -8.198 1.234 3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.668 2.059 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.012 4.772 3.006 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.640 3.877 7.561 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -8.978 6.592 4.341 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.290 7.039 6.181 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.177 -0.166 3.323 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.617 -1.165 2.421 1.00 0.00 C ATOM 1689 C ILE A 286 -5.666 -2.196 2.021 1.00 0.00 C ATOM 1690 O ILE A 286 -6.386 -2.725 2.868 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.412 -1.885 3.060 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.772 -2.850 2.058 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.841 -2.627 4.319 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.261 -2.884 2.132 1.00 0.00 C ATOM 0 H ILE A 286 -5.202 -0.448 4.303 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.280 -0.635 1.530 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.670 -1.137 3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.159 -3.854 2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.072 -2.565 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.978 -3.129 4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.251 -1.917 5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.601 -3.366 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.876 -3.588 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.864 -1.890 1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.953 -3.198 3.129 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.749 -2.476 0.725 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.715 -3.443 0.236 1.00 0.00 C ATOM 1708 C GLY A 287 -6.216 -4.198 -0.980 1.00 0.00 C ATOM 1709 O GLY A 287 -5.948 -3.603 -2.025 1.00 0.00 O ATOM 0 H GLY A 287 -5.165 -2.051 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.948 -4.153 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.643 -2.930 -0.015 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.089 -5.515 -0.846 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.618 -6.354 -1.942 1.00 0.00 C ATOM 1715 C TRP A 288 -6.793 -6.945 -2.716 1.00 0.00 C ATOM 1716 O TRP A 288 -7.933 -6.911 -2.256 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.729 -7.477 -1.408 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.431 -8.380 -0.438 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.055 -9.560 -0.723 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.585 -8.174 0.970 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.586 -10.102 0.423 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.310 -9.270 1.476 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.176 -7.170 1.854 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.636 -9.388 2.824 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.500 -7.290 3.192 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.224 -8.391 3.666 1.00 0.00 C ATOM 0 H TRP A 288 -6.306 -6.024 0.011 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.035 -5.730 -2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.363 -8.070 -2.246 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.857 -7.040 -0.921 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.122 -10.003 -1.706 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.101 -10.980 0.480 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.618 -6.317 1.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.194 -10.236 3.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.189 -6.521 3.884 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.462 -8.455 4.718 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.505 -7.491 -3.892 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.536 -8.091 -4.729 1.00 0.00 C ATOM 1739 C LYS A 289 -7.126 -9.489 -5.179 1.00 0.00 C ATOM 1740 O LYS A 289 -6.131 -9.658 -5.886 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.814 -7.208 -5.950 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.295 -6.969 -6.201 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.692 -7.352 -7.617 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.808 -6.462 -8.142 1.00 0.00 C ATOM 1745 NZ LYS A 289 -10.432 -5.022 -8.103 1.00 0.00 N ATOM 0 H LYS A 289 -5.565 -7.530 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.447 -8.173 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.317 -6.247 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.374 -7.673 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.883 -7.548 -5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.529 -5.918 -6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.825 -7.275 -8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.015 -8.393 -7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.049 -6.747 -9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.708 -6.619 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -10.876 -4.525 -8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.758 -4.602 -7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -9.398 -4.931 -8.171 1.00 0.00 H new ATOM 1759 N SER A 290 -7.896 -10.489 -4.765 1.00 0.00 N ATOM 1760 CA SER A 290 -7.611 -11.874 -5.122 1.00 0.00 C ATOM 1761 C SER A 290 -8.772 -12.485 -5.902 1.00 0.00 C ATOM 1762 O SER A 290 -9.911 -12.027 -5.799 1.00 0.00 O ATOM 1763 CB SER A 290 -7.335 -12.701 -3.867 1.00 0.00 C ATOM 1764 OG SER A 290 -7.167 -14.073 -4.185 1.00 0.00 O ATOM 0 H SER A 290 -8.723 -10.366 -4.181 1.00 0.00 H new ATOM 0 HA SER A 290 -6.725 -11.883 -5.756 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.439 -12.327 -3.371 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.160 -12.586 -3.164 1.00 0.00 H new ATOM 0 HG SER A 290 -6.990 -14.580 -3.365 1.00 0.00 H new