USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 812 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 201 LYS NZ :NH3+ 155:sc= 1.3 (180deg=1.15) USER MOD Set 1.2: A 203 TYR OH : rot 173:sc= 1.12 USER MOD Set 1.3: A 239 CYS SG : rot -170:sc= 0.872 USER MOD Set 2.1: A 188 SER OG : rot 180:sc= -0.19 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -0.555 K(o=-0.75,f=0.41) USER MOD Set 3.1: A 168 ASN : amide:sc= -0.378 K(o=1.5,f=-1.4!) USER MOD Set 3.2: A 172 THR OG1 : rot 65:sc= 1.91 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -124:sc= 0.143 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.55 K(o=-1.6,f=-2.8!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 170:sc= 0.417 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 0.883 (180deg=0.874) USER MOD Single : A 185 TYR OH : rot -15:sc= -1.16 USER MOD Single : A 186 SER OG : rot -140:sc= 0.371 USER MOD Single : A 195 MET CE :methyl 169:sc= -0.789 (180deg=-1.19) USER MOD Single : A 196 LYS NZ :NH3+ -178:sc= 0.996 (180deg=0.991) USER MOD Single : A 199 HIS : no HD1:sc= -0.712 K(o=-0.71,f=-0.19) USER MOD Single : A 204 LYS NZ :NH3+ -166:sc= -0.0351 (180deg=-0.249) USER MOD Single : A 207 LYS NZ :NH3+ 163:sc= 0.734 (180deg=0.233) USER MOD Single : A 210 ASN : amide:sc= -2.35! K(o=-2.4!,f=-0.081) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 220 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.14) USER MOD Single : A 223 THR OG1 : rot 140:sc= -1.84! USER MOD Single : A 225 GLN : amide:sc= -0.996 K(o=-1,f=0) USER MOD Single : A 226 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.095) USER MOD Single : A 229 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.26) USER MOD Single : A 230 HIS : no HE2:sc= -0.324 X(o=-0.32,f=-0.65) USER MOD Single : A 231 TYR OH : rot 180:sc= -0.992 USER MOD Single : A 232 SER OG : rot 44:sc= 0.332 USER MOD Single : A 240 CYS SG : rot 62:sc= 0.283 USER MOD Single : A 246 CYS SG : rot 44:sc= -0.124 USER MOD Single : A 247 HIS : no HD1:sc=-0.000228 X(o=-0.00023,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 162:sc= 1.17 (180deg=0.519) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.658 -4.138 -3.647 1.00 0.00 N ATOM 2 CA TRP A 149 -3.462 -3.378 -3.880 1.00 0.00 C ATOM 3 C TRP A 149 -3.409 -2.933 -5.325 1.00 0.00 C ATOM 4 O TRP A 149 -4.450 -2.952 -5.983 1.00 0.00 O ATOM 5 CB TRP A 149 -2.175 -4.103 -3.335 1.00 0.00 C ATOM 6 CG TRP A 149 -2.009 -5.532 -3.742 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.846 -6.550 -3.459 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.908 -6.110 -4.424 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.401 -7.699 -4.000 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.197 -7.471 -4.590 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.276 -5.612 -4.934 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.346 -8.340 -5.250 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.123 -6.473 -5.585 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.805 -7.826 -5.739 1.00 0.00 C ATOM 0 HA TRP A 149 -3.488 -2.461 -3.291 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.299 -3.546 -3.668 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.188 -4.055 -2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.751 -6.456 -2.877 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.888 -8.595 -3.972 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.529 -4.568 -4.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.591 -9.385 -5.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.053 -6.099 -5.986 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.494 -8.475 -6.260 1.00 0.00 H new ATOM 25 N TYR A 150 -2.213 -2.587 -5.805 1.00 0.00 N ATOM 26 CA TYR A 150 -1.939 -1.801 -7.030 1.00 0.00 C ATOM 27 C TYR A 150 -2.877 -2.093 -8.218 1.00 0.00 C ATOM 28 O TYR A 150 -3.328 -3.215 -8.461 1.00 0.00 O ATOM 29 CB TYR A 150 -0.498 -2.115 -7.503 1.00 0.00 C ATOM 30 CG TYR A 150 -0.359 -3.457 -8.243 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.853 -4.627 -7.696 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.225 -3.531 -9.498 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.782 -5.819 -8.349 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.313 -4.736 -10.170 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.200 -5.880 -9.585 1.00 0.00 C ATOM 36 OH TYR A 150 -0.134 -7.083 -10.240 1.00 0.00 O ATOM 0 H TYR A 150 -1.353 -2.859 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.094 -0.759 -6.749 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.160 -1.313 -8.160 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.164 -2.119 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.310 -4.594 -6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.617 -2.635 -9.957 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.183 -6.712 -7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.778 -4.784 -11.143 1.00 0.00 H new ATOM 0 HH TYR A 150 0.307 -6.960 -11.106 1.00 0.00 H new ATOM 46 N PHE A 151 -3.193 -1.044 -8.903 1.00 0.00 N ATOM 47 CA PHE A 151 -4.061 -1.088 -10.049 1.00 0.00 C ATOM 48 C PHE A 151 -3.232 -1.336 -11.306 1.00 0.00 C ATOM 49 O PHE A 151 -3.749 -1.774 -12.327 1.00 0.00 O ATOM 50 CB PHE A 151 -4.836 0.234 -10.152 1.00 0.00 C ATOM 51 CG PHE A 151 -5.806 0.507 -9.006 1.00 0.00 C ATOM 52 CD1 PHE A 151 -5.380 0.541 -7.671 1.00 0.00 C ATOM 53 CD2 PHE A 151 -7.144 0.733 -9.271 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.268 0.799 -6.655 1.00 0.00 C ATOM 55 CE2 PHE A 151 -8.037 0.995 -8.249 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.599 1.030 -6.942 1.00 0.00 C ATOM 0 H PHE A 151 -2.851 -0.109 -8.682 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.778 -1.902 -9.944 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.120 1.054 -10.204 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.394 0.238 -11.088 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.341 0.362 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.497 0.704 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.925 0.821 -5.631 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.078 1.172 -8.474 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.296 1.238 -6.144 1.00 0.00 H new ATOM 66 N GLY A 152 -1.952 -1.075 -11.196 1.00 0.00 N ATOM 67 CA GLY A 152 -1.023 -1.271 -12.262 1.00 0.00 C ATOM 68 C GLY A 152 0.257 -0.586 -11.904 1.00 0.00 C ATOM 69 O GLY A 152 0.598 -0.534 -10.721 1.00 0.00 O ATOM 0 H GLY A 152 -1.527 -0.713 -10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.851 -2.335 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.422 -0.867 -13.192 1.00 0.00 H new ATOM 73 N LYS A 153 0.927 -0.004 -12.861 1.00 0.00 N ATOM 74 CA LYS A 153 2.164 0.669 -12.578 1.00 0.00 C ATOM 75 C LYS A 153 1.940 2.148 -12.518 1.00 0.00 C ATOM 76 O LYS A 153 1.798 2.824 -13.541 1.00 0.00 O ATOM 77 CB LYS A 153 3.331 0.303 -13.526 1.00 0.00 C ATOM 78 CG LYS A 153 3.031 0.356 -15.017 1.00 0.00 C ATOM 79 CD LYS A 153 4.307 0.563 -15.841 1.00 0.00 C ATOM 80 CE LYS A 153 5.427 -0.445 -15.535 1.00 0.00 C ATOM 81 NZ LYS A 153 5.080 -1.832 -15.888 1.00 0.00 N ATOM 0 H LYS A 153 0.639 0.018 -13.839 1.00 0.00 H new ATOM 0 HA LYS A 153 2.490 0.310 -11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.163 0.977 -13.320 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.668 -0.704 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.545 -0.570 -15.324 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.331 1.166 -15.219 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.056 0.500 -16.900 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.682 1.571 -15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.326 -0.154 -16.079 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.668 -0.398 -14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.184 -2.440 -15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.096 -1.869 -16.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.714 -2.168 -16.641 1.00 0.00 H new ATOM 95 N LEU A 154 1.836 2.628 -11.323 1.00 0.00 N ATOM 96 CA LEU A 154 1.633 4.001 -11.045 1.00 0.00 C ATOM 97 C LEU A 154 2.146 4.229 -9.670 1.00 0.00 C ATOM 98 O LEU A 154 2.103 3.326 -8.850 1.00 0.00 O ATOM 99 CB LEU A 154 0.132 4.410 -11.225 1.00 0.00 C ATOM 100 CG LEU A 154 -0.936 3.621 -10.416 1.00 0.00 C ATOM 101 CD1 LEU A 154 -0.991 4.068 -8.982 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.303 3.741 -11.050 1.00 0.00 C ATOM 0 H LEU A 154 1.893 2.048 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 154 2.171 4.637 -11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.038 5.464 -10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.115 4.320 -12.283 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.635 2.574 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.749 3.493 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.020 3.908 -8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.244 5.127 -8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.028 3.179 -10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.598 4.790 -11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.270 3.341 -12.063 1.00 0.00 H new ATOM 114 N GLY A 155 2.643 5.380 -9.431 1.00 0.00 N ATOM 115 CA GLY A 155 3.226 5.681 -8.181 1.00 0.00 C ATOM 116 C GLY A 155 3.497 7.131 -8.064 1.00 0.00 C ATOM 117 O GLY A 155 3.222 7.739 -7.054 1.00 0.00 O ATOM 0 H GLY A 155 2.658 6.148 -10.102 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.560 5.365 -7.378 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.154 5.122 -8.063 1.00 0.00 H new ATOM 121 N ARG A 156 4.046 7.691 -9.094 1.00 0.00 N ATOM 122 CA ARG A 156 4.391 9.081 -9.034 1.00 0.00 C ATOM 123 C ARG A 156 3.221 9.991 -9.284 1.00 0.00 C ATOM 124 O ARG A 156 2.741 10.655 -8.413 1.00 0.00 O ATOM 125 CB ARG A 156 5.451 9.401 -10.028 1.00 0.00 C ATOM 126 CG ARG A 156 6.690 8.580 -9.906 1.00 0.00 C ATOM 127 CD ARG A 156 7.733 9.146 -10.790 1.00 0.00 C ATOM 128 NE ARG A 156 8.082 10.513 -10.362 1.00 0.00 N ATOM 129 CZ ARG A 156 9.279 11.095 -10.457 1.00 0.00 C ATOM 130 NH1 ARG A 156 10.316 10.444 -10.941 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.426 12.330 -10.011 1.00 0.00 N ATOM 0 H ARG A 156 4.263 7.221 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 156 4.747 9.254 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.042 9.270 -11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.718 10.453 -9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.036 8.572 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.485 7.545 -10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.620 8.513 -10.768 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.377 9.160 -11.820 1.00 0.00 H new ATOM 0 HE ARG A 156 7.333 11.070 -9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.212 9.478 -11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.223 10.906 -11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.632 12.823 -9.602 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.334 12.791 -10.075 1.00 0.00 H new ATOM 145 N LYS A 157 2.715 9.949 -10.471 1.00 0.00 N ATOM 146 CA LYS A 157 1.700 10.912 -10.845 1.00 0.00 C ATOM 147 C LYS A 157 0.365 10.497 -10.368 1.00 0.00 C ATOM 148 O LYS A 157 -0.267 11.185 -9.572 1.00 0.00 O ATOM 149 CB LYS A 157 1.666 11.229 -12.354 1.00 0.00 C ATOM 150 CG LYS A 157 3.010 11.620 -12.943 1.00 0.00 C ATOM 151 CD LYS A 157 3.776 10.396 -13.389 1.00 0.00 C ATOM 152 CE LYS A 157 5.262 10.634 -13.432 1.00 0.00 C ATOM 153 NZ LYS A 157 5.677 11.665 -14.411 1.00 0.00 N ATOM 0 H LYS A 157 2.972 9.278 -11.195 1.00 0.00 H new ATOM 0 HA LYS A 157 1.982 11.840 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.289 10.357 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.958 12.039 -12.527 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.860 12.290 -13.790 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.591 12.169 -12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.562 9.570 -12.711 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.430 10.094 -14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.601 10.932 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.763 9.696 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.711 11.773 -14.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.384 11.375 -15.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.227 12.572 -14.172 1.00 0.00 H new ATOM 167 N ASP A 158 -0.056 9.366 -10.840 1.00 0.00 N ATOM 168 CA ASP A 158 -1.389 8.877 -10.536 1.00 0.00 C ATOM 169 C ASP A 158 -1.549 8.557 -9.084 1.00 0.00 C ATOM 170 O ASP A 158 -2.518 8.950 -8.467 1.00 0.00 O ATOM 171 CB ASP A 158 -1.768 7.678 -11.355 1.00 0.00 C ATOM 172 CG ASP A 158 -3.265 7.413 -11.270 1.00 0.00 C ATOM 173 OD1 ASP A 158 -4.041 8.023 -12.058 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.693 6.616 -10.431 1.00 0.00 O ATOM 0 H ASP A 158 0.496 8.753 -11.440 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.063 9.693 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.481 7.837 -12.394 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.219 6.804 -11.003 1.00 0.00 H new ATOM 179 N ALA A 159 -0.552 7.938 -8.520 1.00 0.00 N ATOM 180 CA ALA A 159 -0.657 7.492 -7.144 1.00 0.00 C ATOM 181 C ALA A 159 -0.657 8.646 -6.176 1.00 0.00 C ATOM 182 O ALA A 159 -1.569 8.765 -5.371 1.00 0.00 O ATOM 183 CB ALA A 159 0.410 6.526 -6.771 1.00 0.00 C ATOM 0 H ALA A 159 0.336 7.729 -8.977 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.616 6.978 -7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.282 6.226 -5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.346 5.647 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.386 6.995 -6.896 1.00 0.00 H new ATOM 189 N GLU A 160 0.339 9.535 -6.282 1.00 0.00 N ATOM 190 CA GLU A 160 0.440 10.670 -5.377 1.00 0.00 C ATOM 191 C GLU A 160 -0.778 11.579 -5.508 1.00 0.00 C ATOM 192 O GLU A 160 -1.193 12.221 -4.551 1.00 0.00 O ATOM 193 CB GLU A 160 1.732 11.452 -5.629 1.00 0.00 C ATOM 194 CG GLU A 160 3.012 10.703 -5.260 1.00 0.00 C ATOM 195 CD GLU A 160 4.272 11.527 -5.501 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.678 12.301 -4.600 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.893 11.424 -6.596 1.00 0.00 O ATOM 0 H GLU A 160 1.078 9.485 -6.983 1.00 0.00 H new ATOM 0 HA GLU A 160 0.468 10.288 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.777 11.723 -6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.695 12.382 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.968 10.414 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.069 9.783 -5.841 1.00 0.00 H new ATOM 204 N ARG A 161 -1.373 11.595 -6.683 1.00 0.00 N ATOM 205 CA ARG A 161 -2.532 12.414 -6.908 1.00 0.00 C ATOM 206 C ARG A 161 -3.798 11.742 -6.329 1.00 0.00 C ATOM 207 O ARG A 161 -4.614 12.409 -5.707 1.00 0.00 O ATOM 208 CB ARG A 161 -2.718 12.757 -8.408 1.00 0.00 C ATOM 209 CG ARG A 161 -3.523 11.757 -9.221 1.00 0.00 C ATOM 210 CD ARG A 161 -3.745 12.240 -10.630 1.00 0.00 C ATOM 211 NE ARG A 161 -4.539 13.473 -10.665 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.297 13.851 -11.691 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.371 13.092 -12.777 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.980 14.981 -11.620 1.00 0.00 N ATOM 0 H ARG A 161 -1.070 11.050 -7.490 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.373 13.356 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.203 13.730 -8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.733 12.857 -8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -3.002 10.800 -9.242 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.485 11.585 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.782 12.414 -11.110 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.252 11.465 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.508 14.082 -9.847 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.847 12.218 -12.825 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.952 13.382 -13.563 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.924 15.559 -10.781 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.562 15.275 -12.404 1.00 0.00 H new ATOM 228 N GLN A 162 -3.917 10.413 -6.476 1.00 0.00 N ATOM 229 CA GLN A 162 -5.135 9.708 -6.068 1.00 0.00 C ATOM 230 C GLN A 162 -5.138 9.494 -4.572 1.00 0.00 C ATOM 231 O GLN A 162 -6.167 9.554 -3.922 1.00 0.00 O ATOM 232 CB GLN A 162 -5.310 8.358 -6.844 1.00 0.00 C ATOM 233 CG GLN A 162 -4.320 7.247 -6.489 1.00 0.00 C ATOM 234 CD GLN A 162 -4.939 6.128 -5.665 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.437 5.156 -6.202 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.918 6.258 -4.369 1.00 0.00 N ATOM 0 H GLN A 162 -3.192 9.814 -6.870 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.991 10.331 -6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.320 7.988 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.229 8.562 -7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.911 6.828 -7.408 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.485 7.677 -5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.494 7.084 -3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.326 5.534 -3.777 1.00 0.00 H new ATOM 245 N LEU A 163 -3.959 9.336 -4.029 1.00 0.00 N ATOM 246 CA LEU A 163 -3.764 9.017 -2.635 1.00 0.00 C ATOM 247 C LEU A 163 -4.146 10.198 -1.748 1.00 0.00 C ATOM 248 O LEU A 163 -4.470 10.026 -0.589 1.00 0.00 O ATOM 249 CB LEU A 163 -2.299 8.652 -2.427 1.00 0.00 C ATOM 250 CG LEU A 163 -1.984 7.604 -1.374 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.666 6.292 -1.711 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.504 7.394 -1.322 1.00 0.00 C ATOM 0 H LEU A 163 -3.088 9.427 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.403 8.178 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.900 8.303 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.758 9.562 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.349 7.950 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.430 5.552 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.745 6.442 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.314 5.937 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.269 6.643 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.150 7.054 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.012 8.332 -1.065 1.00 0.00 H new ATOM 264 N LEU A 164 -4.067 11.384 -2.302 1.00 0.00 N ATOM 265 CA LEU A 164 -4.415 12.598 -1.583 1.00 0.00 C ATOM 266 C LEU A 164 -5.754 13.156 -2.092 1.00 0.00 C ATOM 267 O LEU A 164 -6.274 14.134 -1.561 1.00 0.00 O ATOM 268 CB LEU A 164 -3.309 13.629 -1.801 1.00 0.00 C ATOM 269 CG LEU A 164 -1.886 13.164 -1.461 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.878 14.213 -1.869 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.748 12.833 0.019 1.00 0.00 C ATOM 0 H LEU A 164 -3.761 11.541 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.516 12.376 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.329 13.941 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.536 14.510 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.688 12.251 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.126 13.869 -1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.948 14.386 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.084 15.142 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.729 12.507 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.973 13.719 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.444 12.035 0.280 1.00 0.00 H new ATOM 283 N SER A 165 -6.310 12.494 -3.096 1.00 0.00 N ATOM 284 CA SER A 165 -7.481 12.977 -3.818 1.00 0.00 C ATOM 285 C SER A 165 -8.750 13.022 -2.963 1.00 0.00 C ATOM 286 O SER A 165 -9.231 14.098 -2.604 1.00 0.00 O ATOM 287 CB SER A 165 -7.703 12.127 -5.090 1.00 0.00 C ATOM 288 OG SER A 165 -8.800 12.580 -5.877 1.00 0.00 O ATOM 0 H SER A 165 -5.959 11.599 -3.436 1.00 0.00 H new ATOM 0 HA SER A 165 -7.275 14.010 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.797 12.145 -5.695 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.873 11.090 -4.802 1.00 0.00 H new ATOM 0 HG SER A 165 -8.893 12.009 -6.668 1.00 0.00 H new ATOM 294 N PHE A 166 -9.242 11.865 -2.597 1.00 0.00 N ATOM 295 CA PHE A 166 -10.541 11.739 -1.944 1.00 0.00 C ATOM 296 C PHE A 166 -10.478 11.907 -0.436 1.00 0.00 C ATOM 297 O PHE A 166 -11.505 11.927 0.243 1.00 0.00 O ATOM 298 CB PHE A 166 -11.270 10.438 -2.387 1.00 0.00 C ATOM 299 CG PHE A 166 -10.355 9.396 -2.991 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.957 9.503 -4.314 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.875 8.346 -2.246 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.104 8.592 -4.873 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.020 7.420 -2.803 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.631 7.539 -4.116 1.00 0.00 C ATOM 0 H PHE A 166 -8.760 10.977 -2.739 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.148 12.577 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.777 10.006 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -12.041 10.695 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.327 10.321 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.171 8.245 -1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.801 8.696 -5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.654 6.598 -2.206 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.960 6.814 -4.552 1.00 0.00 H new ATOM 314 N GLY A 167 -9.279 12.030 0.081 1.00 0.00 N ATOM 315 CA GLY A 167 -9.118 12.303 1.500 1.00 0.00 C ATOM 316 C GLY A 167 -9.052 11.043 2.307 1.00 0.00 C ATOM 317 O GLY A 167 -9.177 11.062 3.531 1.00 0.00 O ATOM 0 H GLY A 167 -8.409 11.948 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.209 12.883 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.950 12.914 1.849 1.00 0.00 H new ATOM 321 N ASN A 168 -8.871 9.966 1.600 1.00 0.00 N ATOM 322 CA ASN A 168 -8.696 8.627 2.134 1.00 0.00 C ATOM 323 C ASN A 168 -7.606 8.632 3.214 1.00 0.00 C ATOM 324 O ASN A 168 -6.511 9.114 2.992 1.00 0.00 O ATOM 325 CB ASN A 168 -8.340 7.709 0.957 1.00 0.00 C ATOM 326 CG ASN A 168 -7.225 8.295 0.094 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.457 9.184 -0.741 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.067 7.784 0.221 1.00 0.00 N ATOM 0 H ASN A 168 -8.838 9.988 0.581 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.606 8.265 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -8.031 6.735 1.337 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -9.226 7.545 0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.301 8.103 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -5.905 7.055 0.916 1.00 0.00 H new ATOM 335 N PRO A 169 -7.903 8.109 4.395 1.00 0.00 N ATOM 336 CA PRO A 169 -7.024 8.214 5.559 1.00 0.00 C ATOM 337 C PRO A 169 -5.746 7.398 5.432 1.00 0.00 C ATOM 338 O PRO A 169 -5.550 6.624 4.464 1.00 0.00 O ATOM 339 CB PRO A 169 -7.887 7.682 6.699 1.00 0.00 C ATOM 340 CG PRO A 169 -8.743 6.690 6.033 1.00 0.00 C ATOM 341 CD PRO A 169 -9.097 7.310 4.707 1.00 0.00 C ATOM 0 HA PRO A 169 -6.675 9.237 5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.282 7.230 7.485 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.474 8.474 7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.220 5.743 5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.636 6.480 6.622 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.289 6.555 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.992 7.929 4.775 1.00 0.00 H new ATOM 349 N ARG A 170 -4.860 7.606 6.380 1.00 0.00 N ATOM 350 CA ARG A 170 -3.623 6.880 6.435 1.00 0.00 C ATOM 351 C ARG A 170 -3.875 5.391 6.467 1.00 0.00 C ATOM 352 O ARG A 170 -4.809 4.905 7.116 1.00 0.00 O ATOM 353 CB ARG A 170 -2.705 7.370 7.575 1.00 0.00 C ATOM 354 CG ARG A 170 -3.354 7.525 8.948 1.00 0.00 C ATOM 355 CD ARG A 170 -3.716 6.217 9.620 1.00 0.00 C ATOM 356 NE ARG A 170 -4.275 6.435 10.954 1.00 0.00 N ATOM 357 CZ ARG A 170 -4.930 5.525 11.675 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.245 4.345 11.144 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.299 5.806 12.918 1.00 0.00 N ATOM 0 H ARG A 170 -4.982 8.284 7.132 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.071 7.087 5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.872 6.673 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.284 8.333 7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.675 8.077 9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.256 8.128 8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.438 5.679 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.829 5.588 9.695 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.154 7.360 11.367 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -4.985 4.134 10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -5.746 3.653 11.701 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.081 6.717 13.321 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.800 5.111 13.471 1.00 0.00 H new ATOM 373 N GLY A 171 -3.075 4.695 5.761 1.00 0.00 N ATOM 374 CA GLY A 171 -3.292 3.299 5.609 1.00 0.00 C ATOM 375 C GLY A 171 -3.744 2.956 4.214 1.00 0.00 C ATOM 376 O GLY A 171 -4.012 1.793 3.925 1.00 0.00 O ATOM 0 H GLY A 171 -2.258 5.063 5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.372 2.760 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.042 2.967 6.327 1.00 0.00 H new ATOM 380 N THR A 172 -3.894 3.980 3.363 1.00 0.00 N ATOM 381 CA THR A 172 -4.180 3.759 1.956 1.00 0.00 C ATOM 382 C THR A 172 -2.880 3.398 1.282 1.00 0.00 C ATOM 383 O THR A 172 -1.880 4.102 1.469 1.00 0.00 O ATOM 384 CB THR A 172 -4.778 5.005 1.261 1.00 0.00 C ATOM 385 OG1 THR A 172 -5.876 5.543 2.027 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.313 4.619 -0.118 1.00 0.00 C ATOM 0 H THR A 172 -3.821 4.961 3.631 1.00 0.00 H new ATOM 0 HA THR A 172 -4.923 2.965 1.876 1.00 0.00 H new ATOM 0 HB THR A 172 -3.988 5.752 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.544 5.870 2.889 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.733 5.499 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.500 4.222 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.088 3.860 -0.008 1.00 0.00 H new ATOM 394 N PHE A 173 -2.886 2.334 0.522 1.00 0.00 N ATOM 395 CA PHE A 173 -1.683 1.813 -0.047 1.00 0.00 C ATOM 396 C PHE A 173 -1.883 1.349 -1.468 1.00 0.00 C ATOM 397 O PHE A 173 -3.012 1.116 -1.907 1.00 0.00 O ATOM 398 CB PHE A 173 -1.188 0.636 0.803 1.00 0.00 C ATOM 399 CG PHE A 173 -2.186 -0.493 0.939 1.00 0.00 C ATOM 400 CD1 PHE A 173 -3.187 -0.440 1.897 1.00 0.00 C ATOM 401 CD2 PHE A 173 -2.117 -1.601 0.120 1.00 0.00 C ATOM 402 CE1 PHE A 173 -4.094 -1.464 2.032 1.00 0.00 C ATOM 403 CE2 PHE A 173 -3.021 -2.625 0.253 1.00 0.00 C ATOM 404 CZ PHE A 173 -4.012 -2.559 1.209 1.00 0.00 C ATOM 0 H PHE A 173 -3.727 1.809 0.284 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.946 2.616 -0.058 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.271 0.244 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.933 1.002 1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.255 0.419 2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.345 -1.663 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.868 -1.407 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -2.956 -3.487 -0.395 1.00 0.00 H new ATOM 0 HZ PHE A 173 -4.722 -3.367 1.310 1.00 0.00 H new ATOM 414 N LEU A 174 -0.777 1.228 -2.161 1.00 0.00 N ATOM 415 CA LEU A 174 -0.689 0.669 -3.479 1.00 0.00 C ATOM 416 C LEU A 174 0.776 0.387 -3.744 1.00 0.00 C ATOM 417 O LEU A 174 1.631 0.790 -2.942 1.00 0.00 O ATOM 418 CB LEU A 174 -1.369 1.570 -4.567 1.00 0.00 C ATOM 419 CG LEU A 174 -0.816 2.984 -4.819 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.399 2.966 -5.748 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.907 3.884 -5.371 1.00 0.00 C ATOM 0 H LEU A 174 0.127 1.533 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.253 -0.262 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.331 1.029 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.421 1.671 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.480 3.384 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.757 3.984 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.191 2.366 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.116 2.535 -6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.503 4.881 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.277 3.473 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.726 3.944 -4.654 1.00 0.00 H new ATOM 433 N ILE A 175 1.075 -0.294 -4.811 1.00 0.00 N ATOM 434 CA ILE A 175 2.437 -0.675 -5.103 1.00 0.00 C ATOM 435 C ILE A 175 2.887 -0.051 -6.390 1.00 0.00 C ATOM 436 O ILE A 175 2.239 -0.212 -7.421 1.00 0.00 O ATOM 437 CB ILE A 175 2.588 -2.231 -5.193 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.306 -2.884 -3.836 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.961 -2.653 -5.729 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.287 -2.497 -2.748 1.00 0.00 C ATOM 0 H ILE A 175 0.392 -0.602 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 175 3.063 -0.316 -4.286 1.00 0.00 H new ATOM 0 HB ILE A 175 1.846 -2.584 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.300 -2.613 -3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.321 -3.967 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.016 -3.741 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.103 -2.242 -6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.741 -2.276 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.018 -3.001 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.294 -2.793 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.256 -1.418 -2.597 1.00 0.00 H new ATOM 452 N ARG A 176 3.956 0.681 -6.322 1.00 0.00 N ATOM 453 CA ARG A 176 4.555 1.218 -7.504 1.00 0.00 C ATOM 454 C ARG A 176 5.900 0.581 -7.662 1.00 0.00 C ATOM 455 O ARG A 176 6.517 0.176 -6.670 1.00 0.00 O ATOM 456 CB ARG A 176 4.708 2.742 -7.446 1.00 0.00 C ATOM 457 CG ARG A 176 5.710 3.257 -6.409 1.00 0.00 C ATOM 458 CD ARG A 176 6.859 3.995 -7.088 1.00 0.00 C ATOM 459 NE ARG A 176 7.916 4.416 -6.149 1.00 0.00 N ATOM 460 CZ ARG A 176 8.410 5.664 -6.047 1.00 0.00 C ATOM 461 NH1 ARG A 176 7.834 6.680 -6.696 1.00 0.00 N ATOM 462 NH2 ARG A 176 9.452 5.899 -5.266 1.00 0.00 N ATOM 0 H ARG A 176 4.434 0.921 -5.454 1.00 0.00 H new ATOM 0 HA ARG A 176 3.907 1.002 -8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.012 3.098 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.733 3.181 -7.235 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.206 3.924 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.101 2.422 -5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.296 3.350 -7.851 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.466 4.873 -7.600 1.00 0.00 H new ATOM 0 HE ARG A 176 8.303 3.705 -5.528 1.00 0.00 H new ATOM 0 HH11 ARG A 176 7.011 6.514 -7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 176 8.217 7.622 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.880 5.135 -4.743 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.828 6.844 -5.188 1.00 0.00 H new ATOM 476 N GLU A 177 6.364 0.502 -8.860 1.00 0.00 N ATOM 477 CA GLU A 177 7.632 -0.068 -9.137 1.00 0.00 C ATOM 478 C GLU A 177 8.686 0.998 -8.921 1.00 0.00 C ATOM 479 O GLU A 177 8.462 2.168 -9.241 1.00 0.00 O ATOM 480 CB GLU A 177 7.659 -0.623 -10.557 1.00 0.00 C ATOM 481 CG GLU A 177 6.613 -1.714 -10.804 1.00 0.00 C ATOM 482 CD GLU A 177 6.690 -2.308 -12.190 1.00 0.00 C ATOM 483 OE1 GLU A 177 7.770 -2.795 -12.577 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.690 -2.301 -12.920 1.00 0.00 O ATOM 0 H GLU A 177 5.866 0.836 -9.685 1.00 0.00 H new ATOM 0 HA GLU A 177 7.836 -0.904 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.495 0.193 -11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.650 -1.027 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.744 -2.507 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.618 -1.296 -10.649 1.00 0.00 H new ATOM 491 N SER A 178 9.787 0.610 -8.343 1.00 0.00 N ATOM 492 CA SER A 178 10.838 1.538 -8.007 1.00 0.00 C ATOM 493 C SER A 178 11.488 2.107 -9.258 1.00 0.00 C ATOM 494 O SER A 178 11.627 1.430 -10.295 1.00 0.00 O ATOM 495 CB SER A 178 11.884 0.896 -7.077 1.00 0.00 C ATOM 496 OG SER A 178 12.907 1.824 -6.713 1.00 0.00 O ATOM 0 H SER A 178 9.985 -0.358 -8.090 1.00 0.00 H new ATOM 0 HA SER A 178 10.383 2.365 -7.462 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.392 0.525 -6.178 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.333 0.036 -7.573 1.00 0.00 H new ATOM 0 HG SER A 178 13.460 1.439 -6.002 1.00 0.00 H new ATOM 502 N GLU A 179 11.845 3.349 -9.165 1.00 0.00 N ATOM 503 CA GLU A 179 12.451 4.055 -10.241 1.00 0.00 C ATOM 504 C GLU A 179 13.965 4.082 -10.036 1.00 0.00 C ATOM 505 O GLU A 179 14.742 4.314 -10.964 1.00 0.00 O ATOM 506 CB GLU A 179 11.885 5.454 -10.245 1.00 0.00 C ATOM 507 CG GLU A 179 12.328 6.318 -11.385 1.00 0.00 C ATOM 508 CD GLU A 179 11.723 7.675 -11.296 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.565 7.865 -11.748 1.00 0.00 O ATOM 510 OE2 GLU A 179 12.361 8.577 -10.743 1.00 0.00 O ATOM 0 H GLU A 179 11.720 3.908 -8.321 1.00 0.00 H new ATOM 0 HA GLU A 179 12.247 3.572 -11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.797 5.388 -10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.161 5.943 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.415 6.400 -11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.046 5.852 -12.329 1.00 0.00 H new ATOM 517 N THR A 180 14.380 3.828 -8.826 1.00 0.00 N ATOM 518 CA THR A 180 15.772 3.845 -8.517 1.00 0.00 C ATOM 519 C THR A 180 16.359 2.430 -8.552 1.00 0.00 C ATOM 520 O THR A 180 17.436 2.216 -9.103 1.00 0.00 O ATOM 521 CB THR A 180 16.072 4.602 -7.176 1.00 0.00 C ATOM 522 OG1 THR A 180 17.471 4.581 -6.866 1.00 0.00 O ATOM 523 CG2 THR A 180 15.275 4.033 -6.016 1.00 0.00 C ATOM 0 H THR A 180 13.768 3.607 -8.040 1.00 0.00 H new ATOM 0 HA THR A 180 16.279 4.417 -9.294 1.00 0.00 H new ATOM 0 HB THR A 180 15.763 5.637 -7.325 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.627 5.062 -6.026 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.512 4.585 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.210 4.123 -6.228 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.531 2.982 -5.880 1.00 0.00 H new ATOM 531 N THR A 181 15.636 1.466 -8.037 1.00 0.00 N ATOM 532 CA THR A 181 16.121 0.108 -8.023 1.00 0.00 C ATOM 533 C THR A 181 15.131 -0.819 -8.722 1.00 0.00 C ATOM 534 O THR A 181 14.028 -1.038 -8.234 1.00 0.00 O ATOM 535 CB THR A 181 16.343 -0.399 -6.575 1.00 0.00 C ATOM 536 OG1 THR A 181 17.165 0.539 -5.836 1.00 0.00 O ATOM 537 CG2 THR A 181 17.032 -1.766 -6.591 1.00 0.00 C ATOM 0 H THR A 181 14.713 1.596 -7.623 1.00 0.00 H new ATOM 0 HA THR A 181 17.075 0.100 -8.551 1.00 0.00 H new ATOM 0 HB THR A 181 15.370 -0.489 -6.091 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.297 0.209 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 181 17.182 -2.110 -5.568 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.408 -2.482 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.997 -1.681 -7.090 1.00 0.00 H new ATOM 545 N LYS A 182 15.497 -1.327 -9.873 1.00 0.00 N ATOM 546 CA LYS A 182 14.645 -2.280 -10.547 1.00 0.00 C ATOM 547 C LYS A 182 14.739 -3.632 -9.852 1.00 0.00 C ATOM 548 O LYS A 182 15.804 -4.016 -9.355 1.00 0.00 O ATOM 549 CB LYS A 182 14.935 -2.359 -12.052 1.00 0.00 C ATOM 550 CG LYS A 182 14.653 -1.051 -12.796 1.00 0.00 C ATOM 551 CD LYS A 182 13.191 -0.621 -12.651 1.00 0.00 C ATOM 552 CE LYS A 182 12.924 0.707 -13.344 1.00 0.00 C ATOM 553 NZ LYS A 182 11.520 1.153 -13.162 1.00 0.00 N ATOM 0 H LYS A 182 16.365 -1.102 -10.358 1.00 0.00 H new ATOM 0 HA LYS A 182 13.613 -1.936 -10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 182 15.979 -2.634 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.331 -3.154 -12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.303 -0.266 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.893 -1.174 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.542 -1.389 -13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.939 -0.537 -11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.600 1.465 -12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.140 0.611 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 11.365 2.035 -13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.874 0.419 -13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.336 1.318 -12.152 1.00 0.00 H new ATOM 567 N GLY A 183 13.627 -4.308 -9.766 1.00 0.00 N ATOM 568 CA GLY A 183 13.557 -5.545 -9.020 1.00 0.00 C ATOM 569 C GLY A 183 13.013 -5.264 -7.636 1.00 0.00 C ATOM 570 O GLY A 183 12.742 -6.168 -6.847 1.00 0.00 O ATOM 0 H GLY A 183 12.750 -4.026 -10.204 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.916 -6.259 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.546 -5.997 -8.950 1.00 0.00 H new ATOM 574 N ALA A 184 12.860 -3.990 -7.361 1.00 0.00 N ATOM 575 CA ALA A 184 12.341 -3.506 -6.130 1.00 0.00 C ATOM 576 C ALA A 184 11.151 -2.618 -6.430 1.00 0.00 C ATOM 577 O ALA A 184 10.953 -2.181 -7.579 1.00 0.00 O ATOM 578 CB ALA A 184 13.411 -2.723 -5.396 1.00 0.00 C ATOM 0 H ALA A 184 13.105 -3.249 -8.017 1.00 0.00 H new ATOM 0 HA ALA A 184 12.029 -4.337 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.009 -2.354 -4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.265 -3.371 -5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.730 -1.880 -6.009 1.00 0.00 H new ATOM 584 N TYR A 185 10.380 -2.330 -5.438 1.00 0.00 N ATOM 585 CA TYR A 185 9.204 -1.528 -5.598 1.00 0.00 C ATOM 586 C TYR A 185 9.029 -0.672 -4.372 1.00 0.00 C ATOM 587 O TYR A 185 9.885 -0.690 -3.478 1.00 0.00 O ATOM 588 CB TYR A 185 7.971 -2.416 -5.854 1.00 0.00 C ATOM 589 CG TYR A 185 7.708 -3.450 -4.788 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.277 -4.710 -4.867 1.00 0.00 C ATOM 591 CD2 TYR A 185 6.889 -3.168 -3.709 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.040 -5.651 -3.903 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.646 -4.107 -2.743 1.00 0.00 C ATOM 594 CZ TYR A 185 7.225 -5.348 -2.841 1.00 0.00 C ATOM 595 OH TYR A 185 6.979 -6.291 -1.880 1.00 0.00 O ATOM 0 H TYR A 185 10.545 -2.645 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 185 9.313 -0.879 -6.467 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.093 -1.777 -5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.098 -2.924 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.917 -4.953 -5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.434 -2.192 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.493 -6.629 -3.977 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.002 -3.873 -1.908 1.00 0.00 H new ATOM 0 HH TYR A 185 7.248 -7.173 -2.211 1.00 0.00 H new ATOM 605 N SER A 186 7.971 0.069 -4.313 1.00 0.00 N ATOM 606 CA SER A 186 7.740 0.920 -3.199 1.00 0.00 C ATOM 607 C SER A 186 6.292 0.850 -2.777 1.00 0.00 C ATOM 608 O SER A 186 5.390 0.739 -3.627 1.00 0.00 O ATOM 609 CB SER A 186 8.054 2.360 -3.580 1.00 0.00 C ATOM 610 OG SER A 186 9.293 2.466 -4.269 1.00 0.00 O ATOM 0 H SER A 186 7.248 0.100 -5.032 1.00 0.00 H new ATOM 0 HA SER A 186 8.381 0.594 -2.380 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.254 2.752 -4.208 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.084 2.975 -2.681 1.00 0.00 H new ATOM 0 HG SER A 186 9.769 3.267 -3.965 1.00 0.00 H new ATOM 616 N LEU A 187 6.084 0.856 -1.491 1.00 0.00 N ATOM 617 CA LEU A 187 4.761 1.027 -0.940 1.00 0.00 C ATOM 618 C LEU A 187 4.392 2.474 -1.046 1.00 0.00 C ATOM 619 O LEU A 187 5.130 3.341 -0.540 1.00 0.00 O ATOM 620 CB LEU A 187 4.719 0.665 0.540 1.00 0.00 C ATOM 621 CG LEU A 187 4.691 -0.794 0.924 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.825 -0.910 2.420 1.00 0.00 C ATOM 623 CD2 LEU A 187 3.386 -1.422 0.493 1.00 0.00 C ATOM 0 H LEU A 187 6.820 0.743 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 187 4.079 0.379 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 187 5.589 1.116 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 187 3.837 1.138 0.972 1.00 0.00 H new ATOM 0 HG LEU A 187 5.514 -1.310 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 187 4.806 -1.961 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.768 -0.465 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 187 3.998 -0.388 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 187 3.378 -2.475 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.557 -0.909 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 187 3.280 -1.336 -0.588 1.00 0.00 H new ATOM 635 N SER A 188 3.333 2.751 -1.715 1.00 0.00 N ATOM 636 CA SER A 188 2.823 4.071 -1.746 1.00 0.00 C ATOM 637 C SER A 188 1.737 4.146 -0.697 1.00 0.00 C ATOM 638 O SER A 188 0.676 3.538 -0.849 1.00 0.00 O ATOM 639 CB SER A 188 2.254 4.371 -3.127 1.00 0.00 C ATOM 640 OG SER A 188 3.234 4.171 -4.145 1.00 0.00 O ATOM 0 H SER A 188 2.797 2.071 -2.255 1.00 0.00 H new ATOM 0 HA SER A 188 3.604 4.803 -1.542 1.00 0.00 H new ATOM 0 HB2 SER A 188 1.394 3.729 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.897 5.400 -3.160 1.00 0.00 H new ATOM 0 HG SER A 188 2.841 4.370 -5.021 1.00 0.00 H new ATOM 646 N ILE A 189 2.013 4.836 0.373 1.00 0.00 N ATOM 647 CA ILE A 189 1.069 4.975 1.449 1.00 0.00 C ATOM 648 C ILE A 189 0.900 6.420 1.796 1.00 0.00 C ATOM 649 O ILE A 189 1.848 7.218 1.651 1.00 0.00 O ATOM 650 CB ILE A 189 1.460 4.148 2.727 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.920 4.379 3.128 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.190 2.670 2.525 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.303 3.671 4.414 1.00 0.00 C ATOM 0 H ILE A 189 2.899 5.319 0.526 1.00 0.00 H new ATOM 0 HA ILE A 189 0.123 4.565 1.094 1.00 0.00 H new ATOM 0 HB ILE A 189 0.832 4.503 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.570 4.035 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.094 5.449 3.244 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.470 2.123 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.130 2.518 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.776 2.305 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.349 3.874 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.676 4.032 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.160 2.597 4.295 1.00 0.00 H new ATOM 665 N ARG A 190 -0.311 6.797 2.172 1.00 0.00 N ATOM 666 CA ARG A 190 -0.540 8.149 2.614 1.00 0.00 C ATOM 667 C ARG A 190 0.001 8.222 4.026 1.00 0.00 C ATOM 668 O ARG A 190 -0.676 7.859 4.995 1.00 0.00 O ATOM 669 CB ARG A 190 -2.037 8.525 2.561 1.00 0.00 C ATOM 670 CG ARG A 190 -2.316 10.024 2.715 1.00 0.00 C ATOM 671 CD ARG A 190 -3.804 10.325 2.612 1.00 0.00 C ATOM 672 NE ARG A 190 -4.104 11.772 2.608 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.151 12.355 3.222 1.00 0.00 C ATOM 674 NH1 ARG A 190 -6.062 11.632 3.850 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.318 13.641 3.121 1.00 0.00 N ATOM 0 H ARG A 190 -1.133 6.193 2.178 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.040 8.863 1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.452 8.186 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.563 7.986 3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.939 10.369 3.678 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.777 10.577 1.946 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.197 9.876 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.322 9.855 3.448 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.464 12.380 2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.978 10.616 3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.849 12.090 4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.658 14.200 2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.109 14.090 3.583 1.00 0.00 H new ATOM 689 N ASP A 191 1.233 8.615 4.105 1.00 0.00 N ATOM 690 CA ASP A 191 1.990 8.629 5.325 1.00 0.00 C ATOM 691 C ASP A 191 2.397 10.051 5.552 1.00 0.00 C ATOM 692 O ASP A 191 3.027 10.667 4.692 1.00 0.00 O ATOM 693 CB ASP A 191 3.223 7.728 5.139 1.00 0.00 C ATOM 694 CG ASP A 191 4.004 7.437 6.403 1.00 0.00 C ATOM 695 OD1 ASP A 191 4.682 8.325 6.929 1.00 0.00 O ATOM 696 OD2 ASP A 191 4.008 6.273 6.850 1.00 0.00 O ATOM 0 H ASP A 191 1.761 8.947 3.297 1.00 0.00 H new ATOM 0 HA ASP A 191 1.421 8.259 6.178 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.900 6.782 4.705 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.892 8.198 4.418 1.00 0.00 H new ATOM 701 N TRP A 192 2.002 10.590 6.653 1.00 0.00 N ATOM 702 CA TRP A 192 2.195 11.977 6.923 1.00 0.00 C ATOM 703 C TRP A 192 2.920 12.261 8.214 1.00 0.00 C ATOM 704 O TRP A 192 3.103 11.385 9.051 1.00 0.00 O ATOM 705 CB TRP A 192 0.902 12.801 6.775 1.00 0.00 C ATOM 706 CG TRP A 192 -0.338 12.174 7.348 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.514 11.991 6.705 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.509 11.608 8.643 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.427 11.442 7.544 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.819 11.164 8.737 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.319 11.458 9.724 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.303 10.573 9.888 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.124 10.880 10.840 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.431 10.437 10.932 1.00 0.00 C ATOM 0 H TRP A 192 1.532 10.078 7.399 1.00 0.00 H new ATOM 0 HA TRP A 192 2.872 12.319 6.140 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.052 13.769 7.254 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.734 12.992 5.715 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.699 12.246 5.672 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.407 11.265 7.322 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.338 11.811 9.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.326 10.233 9.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.543 10.756 11.680 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.770 9.974 11.847 1.00 0.00 H new ATOM 725 N ASP A 193 3.416 13.458 8.308 1.00 0.00 N ATOM 726 CA ASP A 193 4.096 13.966 9.510 1.00 0.00 C ATOM 727 C ASP A 193 3.122 14.311 10.641 1.00 0.00 C ATOM 728 O ASP A 193 3.542 14.764 11.702 1.00 0.00 O ATOM 729 CB ASP A 193 4.909 15.201 9.170 1.00 0.00 C ATOM 730 CG ASP A 193 4.119 16.323 8.532 1.00 0.00 C ATOM 731 OD1 ASP A 193 2.847 16.336 8.604 1.00 0.00 O ATOM 732 OD2 ASP A 193 4.750 17.190 7.894 1.00 0.00 O ATOM 0 H ASP A 193 3.370 14.138 7.549 1.00 0.00 H new ATOM 0 HA ASP A 193 4.746 13.164 9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.374 15.575 10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.716 14.914 8.496 1.00 0.00 H new ATOM 737 N ASP A 194 1.841 14.160 10.355 1.00 0.00 N ATOM 738 CA ASP A 194 0.714 14.385 11.302 1.00 0.00 C ATOM 739 C ASP A 194 0.425 15.868 11.432 1.00 0.00 C ATOM 740 O ASP A 194 -0.509 16.283 12.120 1.00 0.00 O ATOM 741 CB ASP A 194 0.986 13.723 12.701 1.00 0.00 C ATOM 742 CG ASP A 194 -0.182 13.781 13.687 1.00 0.00 C ATOM 743 OD1 ASP A 194 -1.068 12.894 13.637 1.00 0.00 O ATOM 744 OD2 ASP A 194 -0.217 14.687 14.552 1.00 0.00 O ATOM 0 H ASP A 194 1.524 13.868 9.431 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.172 13.899 10.894 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.257 12.679 12.544 1.00 0.00 H new ATOM 0 HB3 ASP A 194 1.848 14.212 13.155 1.00 0.00 H new ATOM 749 N MET A 195 1.150 16.671 10.671 1.00 0.00 N ATOM 750 CA MET A 195 1.034 18.053 10.767 1.00 0.00 C ATOM 751 C MET A 195 0.187 18.560 9.641 1.00 0.00 C ATOM 752 O MET A 195 -0.729 19.351 9.860 1.00 0.00 O ATOM 753 CB MET A 195 2.413 18.664 10.811 1.00 0.00 C ATOM 754 CG MET A 195 2.471 20.086 10.394 1.00 0.00 C ATOM 755 SD MET A 195 4.108 20.805 10.630 1.00 0.00 S ATOM 756 CE MET A 195 5.123 19.564 9.820 1.00 0.00 C ATOM 0 H MET A 195 1.827 16.348 9.979 1.00 0.00 H new ATOM 0 HA MET A 195 0.531 18.345 11.689 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.801 18.580 11.826 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.074 18.083 10.168 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.190 20.166 9.344 1.00 0.00 H new ATOM 0 HG3 MET A 195 1.740 20.659 10.964 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.138 19.944 9.703 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.142 18.658 10.426 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.705 19.336 8.839 1.00 0.00 H new ATOM 766 N LYS A 196 0.448 18.096 8.423 1.00 0.00 N ATOM 767 CA LYS A 196 -0.453 18.488 7.350 1.00 0.00 C ATOM 768 C LYS A 196 -1.636 17.570 7.409 1.00 0.00 C ATOM 769 O LYS A 196 -2.756 17.956 7.085 1.00 0.00 O ATOM 770 CB LYS A 196 0.108 18.328 5.924 1.00 0.00 C ATOM 771 CG LYS A 196 1.554 18.653 5.672 1.00 0.00 C ATOM 772 CD LYS A 196 2.416 17.440 5.917 1.00 0.00 C ATOM 773 CE LYS A 196 3.658 17.437 5.054 1.00 0.00 C ATOM 774 NZ LYS A 196 4.601 18.485 5.463 1.00 0.00 N ATOM 0 H LYS A 196 1.224 17.487 8.165 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.661 19.546 7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.055 17.294 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.491 18.954 5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.682 18.997 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.869 19.468 6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.706 17.409 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 196 1.836 16.539 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.144 16.464 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 196 3.378 17.585 4.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 5.426 18.477 4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 4.133 19.412 5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 4.913 18.309 6.439 1.00 0.00 H new ATOM 788 N GLY A 197 -1.372 16.343 7.878 1.00 0.00 N ATOM 789 CA GLY A 197 -2.403 15.312 7.858 1.00 0.00 C ATOM 790 C GLY A 197 -2.752 14.962 6.419 1.00 0.00 C ATOM 791 O GLY A 197 -3.896 14.673 6.087 1.00 0.00 O ATOM 0 H GLY A 197 -0.475 16.050 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.052 14.424 8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.292 15.663 8.383 1.00 0.00 H new ATOM 795 N ASP A 198 -1.720 14.975 5.589 1.00 0.00 N ATOM 796 CA ASP A 198 -1.796 14.734 4.151 1.00 0.00 C ATOM 797 C ASP A 198 -0.385 14.750 3.597 1.00 0.00 C ATOM 798 O ASP A 198 0.311 15.765 3.718 1.00 0.00 O ATOM 799 CB ASP A 198 -2.605 15.830 3.450 1.00 0.00 C ATOM 800 CG ASP A 198 -2.728 15.600 1.971 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.664 14.898 1.560 1.00 0.00 O ATOM 802 OD2 ASP A 198 -1.909 16.119 1.209 1.00 0.00 O ATOM 0 H ASP A 198 -0.769 15.161 5.908 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.285 13.776 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.601 15.879 3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.131 16.795 3.626 1.00 0.00 H new ATOM 807 N HIS A 199 0.055 13.628 3.060 1.00 0.00 N ATOM 808 CA HIS A 199 1.384 13.481 2.464 1.00 0.00 C ATOM 809 C HIS A 199 1.466 12.072 1.907 1.00 0.00 C ATOM 810 O HIS A 199 0.616 11.234 2.231 1.00 0.00 O ATOM 811 CB HIS A 199 2.479 13.699 3.531 1.00 0.00 C ATOM 812 CG HIS A 199 3.899 13.819 3.039 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.361 14.803 2.187 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.973 13.058 3.334 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.668 14.610 2.001 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.093 13.557 2.680 1.00 0.00 N ATOM 0 H HIS A 199 -0.504 12.776 3.021 1.00 0.00 H new ATOM 0 HA HIS A 199 1.540 14.220 1.678 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.235 14.605 4.087 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.434 12.870 4.237 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.964 12.193 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.296 15.231 1.379 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.043 13.189 2.716 1.00 0.00 H new ATOM 824 N VAL A 200 2.441 11.820 1.088 1.00 0.00 N ATOM 825 CA VAL A 200 2.641 10.520 0.479 1.00 0.00 C ATOM 826 C VAL A 200 4.124 10.163 0.464 1.00 0.00 C ATOM 827 O VAL A 200 4.968 10.940 -0.014 1.00 0.00 O ATOM 828 CB VAL A 200 2.002 10.433 -0.952 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.356 11.649 -1.780 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.445 9.165 -1.678 1.00 0.00 C ATOM 0 H VAL A 200 3.136 12.515 0.813 1.00 0.00 H new ATOM 0 HA VAL A 200 2.121 9.781 1.089 1.00 0.00 H new ATOM 0 HB VAL A 200 0.920 10.400 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.900 11.563 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.984 12.547 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.439 11.715 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.986 9.133 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.530 9.165 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.135 8.291 -1.105 1.00 0.00 H new ATOM 840 N LYS A 201 4.435 9.020 1.015 1.00 0.00 N ATOM 841 CA LYS A 201 5.790 8.557 1.137 1.00 0.00 C ATOM 842 C LYS A 201 5.926 7.208 0.516 1.00 0.00 C ATOM 843 O LYS A 201 5.017 6.377 0.601 1.00 0.00 O ATOM 844 CB LYS A 201 6.201 8.520 2.600 1.00 0.00 C ATOM 845 CG LYS A 201 6.351 9.896 3.222 1.00 0.00 C ATOM 846 CD LYS A 201 6.342 9.854 4.738 1.00 0.00 C ATOM 847 CE LYS A 201 7.416 8.957 5.311 1.00 0.00 C ATOM 848 NZ LYS A 201 7.316 8.888 6.781 1.00 0.00 N ATOM 0 H LYS A 201 3.743 8.375 1.397 1.00 0.00 H new ATOM 0 HA LYS A 201 6.451 9.247 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.459 7.954 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.146 7.984 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.283 10.346 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 201 5.541 10.538 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.476 10.864 5.125 1.00 0.00 H new ATOM 0 HD3 LYS A 201 5.367 9.508 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 201 7.323 7.956 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.399 9.333 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.737 7.998 7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 7.825 9.692 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.316 8.926 7.063 1.00 0.00 H new ATOM 862 N HIS A 202 7.041 6.999 -0.110 1.00 0.00 N ATOM 863 CA HIS A 202 7.320 5.780 -0.794 1.00 0.00 C ATOM 864 C HIS A 202 8.411 5.029 -0.094 1.00 0.00 C ATOM 865 O HIS A 202 9.568 5.463 -0.067 1.00 0.00 O ATOM 866 CB HIS A 202 7.694 6.054 -2.250 1.00 0.00 C ATOM 867 CG HIS A 202 6.560 6.593 -3.047 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.570 7.780 -3.743 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.369 6.051 -3.264 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.383 7.904 -4.348 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.617 6.868 -4.086 1.00 0.00 N ATOM 0 H HIS A 202 7.795 7.684 -0.160 1.00 0.00 H new ATOM 0 HA HIS A 202 6.421 5.163 -0.787 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.522 6.762 -2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.048 5.131 -2.709 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.035 5.108 -2.857 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.094 8.741 -4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 202 3.667 6.702 -4.419 1.00 0.00 H new ATOM 879 N TYR A 203 8.049 3.929 0.485 1.00 0.00 N ATOM 880 CA TYR A 203 8.993 3.092 1.185 1.00 0.00 C ATOM 881 C TYR A 203 9.525 2.081 0.215 1.00 0.00 C ATOM 882 O TYR A 203 8.772 1.215 -0.264 1.00 0.00 O ATOM 883 CB TYR A 203 8.329 2.386 2.384 1.00 0.00 C ATOM 884 CG TYR A 203 7.885 3.317 3.498 1.00 0.00 C ATOM 885 CD1 TYR A 203 6.800 4.158 3.334 1.00 0.00 C ATOM 886 CD2 TYR A 203 8.558 3.350 4.715 1.00 0.00 C ATOM 887 CE1 TYR A 203 6.395 5.009 4.348 1.00 0.00 C ATOM 888 CE2 TYR A 203 8.152 4.198 5.735 1.00 0.00 C ATOM 889 CZ TYR A 203 7.075 5.021 5.541 1.00 0.00 C ATOM 890 OH TYR A 203 6.676 5.865 6.552 1.00 0.00 O ATOM 0 H TYR A 203 7.091 3.578 0.491 1.00 0.00 H new ATOM 0 HA TYR A 203 9.803 3.705 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.463 1.829 2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.029 1.658 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 203 6.259 4.151 2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 203 9.410 2.705 4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 203 5.547 5.661 4.201 1.00 0.00 H new ATOM 0 HE2 TYR A 203 8.682 4.209 6.676 1.00 0.00 H new ATOM 0 HH TYR A 203 7.185 5.665 7.365 1.00 0.00 H new ATOM 900 N LYS A 204 10.784 2.215 -0.140 1.00 0.00 N ATOM 901 CA LYS A 204 11.369 1.316 -1.085 1.00 0.00 C ATOM 902 C LYS A 204 11.724 -0.008 -0.448 1.00 0.00 C ATOM 903 O LYS A 204 12.302 -0.077 0.646 1.00 0.00 O ATOM 904 CB LYS A 204 12.508 1.961 -1.950 1.00 0.00 C ATOM 905 CG LYS A 204 13.707 2.589 -1.215 1.00 0.00 C ATOM 906 CD LYS A 204 14.626 1.554 -0.588 1.00 0.00 C ATOM 907 CE LYS A 204 15.820 2.197 0.089 1.00 0.00 C ATOM 908 NZ LYS A 204 16.679 2.924 -0.870 1.00 0.00 N ATOM 0 H LYS A 204 11.412 2.937 0.214 1.00 0.00 H new ATOM 0 HA LYS A 204 10.601 1.088 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.893 1.193 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.057 2.733 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.278 3.197 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.340 3.259 -0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.068 0.967 0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.973 0.863 -1.356 1.00 0.00 H new ATOM 0 HE2 LYS A 204 15.472 2.887 0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 204 16.408 1.429 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 17.592 3.143 -0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.839 2.333 -1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 16.211 3.809 -1.153 1.00 0.00 H new ATOM 922 N ILE A 205 11.322 -1.028 -1.100 1.00 0.00 N ATOM 923 CA ILE A 205 11.486 -2.362 -0.654 1.00 0.00 C ATOM 924 C ILE A 205 12.701 -2.992 -1.258 1.00 0.00 C ATOM 925 O ILE A 205 13.178 -2.558 -2.302 1.00 0.00 O ATOM 926 CB ILE A 205 10.161 -3.135 -0.908 1.00 0.00 C ATOM 927 CG1 ILE A 205 9.361 -3.079 0.355 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.345 -4.565 -1.389 1.00 0.00 C ATOM 929 CD1 ILE A 205 7.875 -3.230 0.190 1.00 0.00 C ATOM 0 H ILE A 205 10.848 -0.957 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 205 11.676 -2.391 0.419 1.00 0.00 H new ATOM 0 HB ILE A 205 9.638 -2.650 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.716 -3.863 1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.559 -2.127 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.369 -5.027 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.895 -4.564 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 205 10.903 -5.131 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.393 -3.174 1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.497 -2.431 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 205 7.656 -4.194 -0.268 1.00 0.00 H new ATOM 941 N ARG A 206 13.234 -3.949 -0.580 1.00 0.00 N ATOM 942 CA ARG A 206 14.407 -4.623 -1.052 1.00 0.00 C ATOM 943 C ARG A 206 14.070 -6.035 -1.510 1.00 0.00 C ATOM 944 O ARG A 206 13.235 -6.729 -0.911 1.00 0.00 O ATOM 945 CB ARG A 206 15.515 -4.632 0.016 1.00 0.00 C ATOM 946 CG ARG A 206 16.849 -5.241 -0.442 1.00 0.00 C ATOM 947 CD ARG A 206 17.472 -4.456 -1.588 1.00 0.00 C ATOM 948 NE ARG A 206 18.711 -5.072 -2.071 1.00 0.00 N ATOM 949 CZ ARG A 206 19.628 -4.458 -2.842 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.428 -3.212 -3.255 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.732 -5.105 -3.213 1.00 0.00 N ATOM 0 H ARG A 206 12.876 -4.289 0.313 1.00 0.00 H new ATOM 0 HA ARG A 206 14.788 -4.072 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.693 -3.607 0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.158 -5.186 0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.543 -5.267 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.688 -6.273 -0.755 1.00 0.00 H new ATOM 0 HD2 ARG A 206 16.758 -4.387 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.679 -3.438 -1.259 1.00 0.00 H new ATOM 0 HE ARG A 206 18.892 -6.039 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.577 -2.717 -2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.125 -2.750 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.884 -6.068 -2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.425 -4.637 -3.797 1.00 0.00 H new ATOM 965 N LYS A 207 14.696 -6.418 -2.586 1.00 0.00 N ATOM 966 CA LYS A 207 14.566 -7.721 -3.161 1.00 0.00 C ATOM 967 C LYS A 207 15.512 -8.684 -2.448 1.00 0.00 C ATOM 968 O LYS A 207 16.712 -8.426 -2.347 1.00 0.00 O ATOM 969 CB LYS A 207 14.891 -7.616 -4.666 1.00 0.00 C ATOM 970 CG LYS A 207 14.980 -8.926 -5.438 1.00 0.00 C ATOM 971 CD LYS A 207 13.723 -9.761 -5.331 1.00 0.00 C ATOM 972 CE LYS A 207 13.805 -10.970 -6.243 1.00 0.00 C ATOM 973 NZ LYS A 207 15.112 -11.671 -6.125 1.00 0.00 N ATOM 0 H LYS A 207 15.331 -5.810 -3.102 1.00 0.00 H new ATOM 0 HA LYS A 207 13.552 -8.104 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.129 -6.995 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.841 -7.092 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.178 -8.710 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.826 -9.504 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.582 -10.086 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.855 -9.157 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.999 -11.663 -6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.654 -10.656 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 15.031 -12.627 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 15.840 -11.138 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 15.380 -11.739 -5.122 1.00 0.00 H new ATOM 987 N LEU A 208 14.963 -9.753 -1.935 1.00 0.00 N ATOM 988 CA LEU A 208 15.725 -10.775 -1.252 1.00 0.00 C ATOM 989 C LEU A 208 16.459 -11.633 -2.193 1.00 0.00 C ATOM 990 O LEU A 208 15.993 -11.903 -3.323 1.00 0.00 O ATOM 991 CB LEU A 208 14.835 -11.634 -0.374 1.00 0.00 C ATOM 992 CG LEU A 208 14.571 -11.078 0.983 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.354 -11.719 1.614 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.794 -11.264 1.860 1.00 0.00 C ATOM 0 H LEU A 208 13.962 -9.945 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 208 16.448 -10.253 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.882 -11.783 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.295 -12.616 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 208 14.363 -10.013 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.189 -11.291 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.480 -11.535 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.515 -12.793 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.596 -10.856 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.023 -12.326 1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.643 -10.744 1.416 1.00 0.00 H new ATOM 1006 N ASP A 209 17.564 -12.124 -1.707 1.00 0.00 N ATOM 1007 CA ASP A 209 18.438 -12.964 -2.461 1.00 0.00 C ATOM 1008 C ASP A 209 17.801 -14.317 -2.646 1.00 0.00 C ATOM 1009 O ASP A 209 18.113 -15.046 -3.590 1.00 0.00 O ATOM 1010 CB ASP A 209 19.808 -13.108 -1.786 1.00 0.00 C ATOM 1011 CG ASP A 209 20.538 -11.797 -1.603 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.328 -11.115 -0.569 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.346 -11.423 -2.477 1.00 0.00 O ATOM 0 H ASP A 209 17.885 -11.945 -0.755 1.00 0.00 H new ATOM 0 HA ASP A 209 18.601 -12.500 -3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.675 -13.578 -0.812 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.428 -13.778 -2.382 1.00 0.00 H new ATOM 1018 N ASN A 210 16.864 -14.635 -1.770 1.00 0.00 N ATOM 1019 CA ASN A 210 16.164 -15.911 -1.852 1.00 0.00 C ATOM 1020 C ASN A 210 14.933 -15.816 -2.756 1.00 0.00 C ATOM 1021 O ASN A 210 14.228 -16.790 -2.957 1.00 0.00 O ATOM 1022 CB ASN A 210 15.785 -16.466 -0.466 1.00 0.00 C ATOM 1023 CG ASN A 210 14.756 -15.642 0.290 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.558 -15.849 0.159 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.205 -14.699 1.073 1.00 0.00 N ATOM 0 H ASN A 210 16.570 -14.035 -0.999 1.00 0.00 H new ATOM 0 HA ASN A 210 16.863 -16.618 -2.299 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.400 -17.479 -0.588 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.688 -16.539 0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.551 -14.114 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.209 -14.547 1.164 1.00 0.00 H new ATOM 1032 N GLY A 211 14.691 -14.640 -3.308 1.00 0.00 N ATOM 1033 CA GLY A 211 13.580 -14.489 -4.231 1.00 0.00 C ATOM 1034 C GLY A 211 12.342 -13.931 -3.579 1.00 0.00 C ATOM 1035 O GLY A 211 11.229 -14.109 -4.078 1.00 0.00 O ATOM 0 H GLY A 211 15.235 -13.794 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.881 -13.833 -5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.346 -15.459 -4.671 1.00 0.00 H new ATOM 1039 N GLY A 212 12.531 -13.249 -2.488 1.00 0.00 N ATOM 1040 CA GLY A 212 11.426 -12.664 -1.794 1.00 0.00 C ATOM 1041 C GLY A 212 11.556 -11.171 -1.733 1.00 0.00 C ATOM 1042 O GLY A 212 12.431 -10.597 -2.387 1.00 0.00 O ATOM 0 H GLY A 212 13.442 -13.085 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.495 -12.931 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.372 -13.069 -0.784 1.00 0.00 H new ATOM 1046 N TYR A 213 10.723 -10.540 -0.957 1.00 0.00 N ATOM 1047 CA TYR A 213 10.733 -9.098 -0.812 1.00 0.00 C ATOM 1048 C TYR A 213 10.577 -8.751 0.655 1.00 0.00 C ATOM 1049 O TYR A 213 9.893 -9.472 1.396 1.00 0.00 O ATOM 1050 CB TYR A 213 9.581 -8.472 -1.606 1.00 0.00 C ATOM 1051 CG TYR A 213 9.558 -8.853 -3.069 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.311 -8.155 -4.004 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.783 -9.918 -3.509 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.290 -8.509 -5.337 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.759 -10.276 -4.836 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.512 -9.570 -5.748 1.00 0.00 C ATOM 1057 OH TYR A 213 9.485 -9.929 -7.077 1.00 0.00 O ATOM 0 H TYR A 213 10.009 -11.008 -0.399 1.00 0.00 H new ATOM 0 HA TYR A 213 11.676 -8.707 -1.195 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.637 -8.769 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.647 -7.387 -1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.921 -7.324 -3.683 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.190 -10.474 -2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.880 -7.958 -6.055 1.00 0.00 H new ATOM 0 HE2 TYR A 213 8.152 -11.108 -5.162 1.00 0.00 H new ATOM 0 HH TYR A 213 8.888 -10.697 -7.196 1.00 0.00 H new ATOM 1067 N TYR A 214 11.214 -7.685 1.086 1.00 0.00 N ATOM 1068 CA TYR A 214 11.117 -7.257 2.464 1.00 0.00 C ATOM 1069 C TYR A 214 11.410 -5.776 2.554 1.00 0.00 C ATOM 1070 O TYR A 214 12.076 -5.214 1.676 1.00 0.00 O ATOM 1071 CB TYR A 214 12.097 -8.054 3.366 1.00 0.00 C ATOM 1072 CG TYR A 214 13.578 -7.730 3.209 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.216 -7.836 1.989 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.325 -7.302 4.298 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.548 -7.530 1.854 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.658 -6.985 4.175 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.267 -7.104 2.944 1.00 0.00 C ATOM 1078 OH TYR A 214 17.593 -6.760 2.790 1.00 0.00 O ATOM 0 H TYR A 214 11.807 -7.097 0.500 1.00 0.00 H new ATOM 0 HA TYR A 214 10.104 -7.450 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.819 -7.885 4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.957 -9.117 3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.657 -8.165 1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.849 -7.216 5.264 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.030 -7.624 0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.221 -6.647 5.033 1.00 0.00 H new ATOM 0 HH TYR A 214 17.960 -6.478 3.654 1.00 0.00 H new ATOM 1088 N ILE A 215 10.899 -5.136 3.575 1.00 0.00 N ATOM 1089 CA ILE A 215 11.200 -3.727 3.784 1.00 0.00 C ATOM 1090 C ILE A 215 12.242 -3.651 4.872 1.00 0.00 C ATOM 1091 O ILE A 215 13.141 -2.807 4.866 1.00 0.00 O ATOM 1092 CB ILE A 215 9.976 -2.902 4.266 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.679 -3.434 3.656 1.00 0.00 C ATOM 1094 CG2 ILE A 215 10.175 -1.436 3.866 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.459 -2.623 3.988 1.00 0.00 C ATOM 0 H ILE A 215 10.280 -5.553 4.270 1.00 0.00 H new ATOM 0 HA ILE A 215 11.527 -3.312 2.830 1.00 0.00 H new ATOM 0 HB ILE A 215 9.898 -2.988 5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.791 -3.473 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.524 -4.457 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.320 -0.848 4.200 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.083 -1.052 4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 215 10.263 -1.363 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.585 -3.071 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 215 7.318 -2.604 5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.588 -1.605 3.621 1.00 0.00 H new ATOM 1107 N THR A 216 12.132 -4.579 5.772 1.00 0.00 N ATOM 1108 CA THR A 216 12.946 -4.658 6.924 1.00 0.00 C ATOM 1109 C THR A 216 13.068 -6.129 7.289 1.00 0.00 C ATOM 1110 O THR A 216 12.340 -6.969 6.742 1.00 0.00 O ATOM 1111 CB THR A 216 12.311 -3.839 8.095 1.00 0.00 C ATOM 1112 OG1 THR A 216 13.084 -3.974 9.288 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.873 -4.276 8.361 1.00 0.00 C ATOM 0 H THR A 216 11.442 -5.328 5.712 1.00 0.00 H new ATOM 0 HA THR A 216 13.932 -4.234 6.734 1.00 0.00 H new ATOM 0 HB THR A 216 12.305 -2.792 7.793 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.670 -3.452 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.460 -3.688 9.180 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.274 -4.120 7.464 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.857 -5.332 8.629 1.00 0.00 H new ATOM 1121 N THR A 217 13.928 -6.438 8.208 1.00 0.00 N ATOM 1122 CA THR A 217 14.200 -7.789 8.598 1.00 0.00 C ATOM 1123 C THR A 217 13.152 -8.294 9.599 1.00 0.00 C ATOM 1124 O THR A 217 13.184 -9.444 10.036 1.00 0.00 O ATOM 1125 CB THR A 217 15.601 -7.845 9.191 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.718 -6.798 10.163 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.636 -7.618 8.101 1.00 0.00 C ATOM 0 H THR A 217 14.473 -5.744 8.720 1.00 0.00 H new ATOM 0 HA THR A 217 14.146 -8.442 7.727 1.00 0.00 H new ATOM 0 HB THR A 217 15.769 -8.821 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.614 -6.818 10.559 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.635 -7.660 8.534 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.538 -8.392 7.339 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.478 -6.640 7.647 1.00 0.00 H new ATOM 1135 N ARG A 218 12.203 -7.426 9.925 1.00 0.00 N ATOM 1136 CA ARG A 218 11.120 -7.757 10.829 1.00 0.00 C ATOM 1137 C ARG A 218 10.026 -8.481 10.081 1.00 0.00 C ATOM 1138 O ARG A 218 9.204 -9.177 10.680 1.00 0.00 O ATOM 1139 CB ARG A 218 10.525 -6.491 11.449 1.00 0.00 C ATOM 1140 CG ARG A 218 11.463 -5.724 12.348 1.00 0.00 C ATOM 1141 CD ARG A 218 10.796 -4.479 12.921 1.00 0.00 C ATOM 1142 NE ARG A 218 9.525 -4.789 13.624 1.00 0.00 N ATOM 1143 CZ ARG A 218 9.227 -4.425 14.888 1.00 0.00 C ATOM 1144 NH1 ARG A 218 10.156 -3.892 15.669 1.00 0.00 N ATOM 1145 NH2 ARG A 218 8.009 -4.648 15.373 1.00 0.00 N ATOM 0 H ARG A 218 12.167 -6.472 9.567 1.00 0.00 H new ATOM 0 HA ARG A 218 11.524 -8.393 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.194 -5.832 10.647 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.639 -6.766 12.022 1.00 0.00 H new ATOM 0 HG2 ARG A 218 11.795 -6.368 13.163 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.352 -5.436 11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 218 11.481 -3.990 13.614 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.599 -3.772 12.115 1.00 0.00 H new ATOM 0 HE ARG A 218 8.822 -5.319 13.110 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.103 -3.755 15.315 1.00 0.00 H new ATOM 0 HH12 ARG A 218 9.924 -3.619 16.624 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.301 -5.094 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.782 -4.373 16.329 1.00 0.00 H new ATOM 1159 N ALA A 219 10.035 -8.338 8.773 1.00 0.00 N ATOM 1160 CA ALA A 219 8.984 -8.863 7.954 1.00 0.00 C ATOM 1161 C ALA A 219 9.466 -9.047 6.534 1.00 0.00 C ATOM 1162 O ALA A 219 9.690 -8.069 5.794 1.00 0.00 O ATOM 1163 CB ALA A 219 7.800 -7.931 7.998 1.00 0.00 C ATOM 0 H ALA A 219 10.771 -7.856 8.257 1.00 0.00 H new ATOM 0 HA ALA A 219 8.682 -9.838 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.000 -8.330 7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.448 -7.838 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.095 -6.950 7.626 1.00 0.00 H new ATOM 1169 N GLN A 220 9.662 -10.282 6.177 1.00 0.00 N ATOM 1170 CA GLN A 220 10.123 -10.662 4.878 1.00 0.00 C ATOM 1171 C GLN A 220 9.273 -11.772 4.338 1.00 0.00 C ATOM 1172 O GLN A 220 8.899 -12.692 5.065 1.00 0.00 O ATOM 1173 CB GLN A 220 11.582 -11.040 4.950 1.00 0.00 C ATOM 1174 CG GLN A 220 11.914 -12.014 6.066 1.00 0.00 C ATOM 1175 CD GLN A 220 13.384 -12.073 6.398 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.895 -13.114 6.800 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.066 -10.961 6.280 1.00 0.00 N ATOM 0 H GLN A 220 9.501 -11.073 6.800 1.00 0.00 H new ATOM 0 HA GLN A 220 10.033 -9.823 4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.880 -11.479 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.175 -10.135 5.083 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.359 -11.732 6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.574 -13.010 5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.607 -10.115 5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.056 -10.941 6.526 1.00 0.00 H new ATOM 1186 N PHE A 221 8.961 -11.681 3.083 1.00 0.00 N ATOM 1187 CA PHE A 221 8.044 -12.573 2.441 1.00 0.00 C ATOM 1188 C PHE A 221 8.559 -12.919 1.087 1.00 0.00 C ATOM 1189 O PHE A 221 9.561 -12.379 0.647 1.00 0.00 O ATOM 1190 CB PHE A 221 6.662 -11.907 2.331 1.00 0.00 C ATOM 1191 CG PHE A 221 6.086 -11.589 3.669 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.494 -12.580 4.431 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.192 -10.318 4.193 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.010 -12.304 5.682 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.719 -10.040 5.441 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.127 -11.036 6.190 1.00 0.00 C ATOM 0 H PHE A 221 9.345 -10.969 2.462 1.00 0.00 H new ATOM 0 HA PHE A 221 7.947 -13.485 3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.747 -10.991 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.983 -12.568 1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.413 -13.582 4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.654 -9.535 3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.539 -13.081 6.265 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.808 -9.041 5.843 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.755 -10.816 7.180 1.00 0.00 H new ATOM 1206 N GLU A 222 7.888 -13.798 0.439 1.00 0.00 N ATOM 1207 CA GLU A 222 8.266 -14.239 -0.876 1.00 0.00 C ATOM 1208 C GLU A 222 7.347 -13.674 -1.932 1.00 0.00 C ATOM 1209 O GLU A 222 7.721 -13.569 -3.106 1.00 0.00 O ATOM 1210 CB GLU A 222 8.278 -15.752 -0.922 1.00 0.00 C ATOM 1211 CG GLU A 222 7.184 -16.362 -0.099 1.00 0.00 C ATOM 1212 CD GLU A 222 7.167 -17.860 -0.148 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.525 -18.424 -1.051 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.752 -18.507 0.738 1.00 0.00 O ATOM 0 H GLU A 222 7.046 -14.245 0.802 1.00 0.00 H new ATOM 0 HA GLU A 222 9.269 -13.869 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.176 -16.081 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.242 -16.115 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.296 -16.041 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.223 -15.984 -0.448 1.00 0.00 H new ATOM 1221 N THR A 223 6.154 -13.291 -1.533 1.00 0.00 N ATOM 1222 CA THR A 223 5.222 -12.781 -2.492 1.00 0.00 C ATOM 1223 C THR A 223 4.802 -11.373 -2.103 1.00 0.00 C ATOM 1224 O THR A 223 4.870 -10.985 -0.919 1.00 0.00 O ATOM 1225 CB THR A 223 3.942 -13.684 -2.675 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.882 -13.254 -1.820 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.227 -15.144 -2.338 1.00 0.00 C ATOM 0 H THR A 223 5.819 -13.324 -0.570 1.00 0.00 H new ATOM 0 HA THR A 223 5.739 -12.778 -3.451 1.00 0.00 H new ATOM 0 HB THR A 223 3.655 -13.590 -3.722 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.031 -13.307 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.320 -15.733 -2.477 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.010 -15.523 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.555 -15.221 -1.301 1.00 0.00 H new ATOM 1235 N LEU A 224 4.369 -10.639 -3.091 1.00 0.00 N ATOM 1236 CA LEU A 224 3.893 -9.284 -2.952 1.00 0.00 C ATOM 1237 C LEU A 224 2.625 -9.261 -2.107 1.00 0.00 C ATOM 1238 O LEU A 224 2.514 -8.517 -1.132 1.00 0.00 O ATOM 1239 CB LEU A 224 3.566 -8.758 -4.345 1.00 0.00 C ATOM 1240 CG LEU A 224 4.401 -7.614 -4.896 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.271 -6.389 -4.016 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.849 -8.031 -5.069 1.00 0.00 C ATOM 0 H LEU A 224 4.335 -10.978 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 224 4.653 -8.670 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.643 -9.592 -5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.524 -8.439 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 224 4.021 -7.354 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.876 -5.580 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.227 -6.078 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.616 -6.626 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.424 -7.194 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.259 -8.329 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.906 -8.870 -5.763 1.00 0.00 H new ATOM 1254 N GLN A 225 1.682 -10.107 -2.492 1.00 0.00 N ATOM 1255 CA GLN A 225 0.405 -10.216 -1.847 1.00 0.00 C ATOM 1256 C GLN A 225 0.517 -10.516 -0.350 1.00 0.00 C ATOM 1257 O GLN A 225 -0.179 -9.908 0.461 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.408 -11.290 -2.538 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.680 -11.659 -1.821 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.493 -12.682 -2.564 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.709 -12.687 -2.494 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.838 -13.573 -3.238 1.00 0.00 N ATOM 0 H GLN A 225 1.796 -10.746 -3.279 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.092 -9.249 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.656 -10.951 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.207 -12.183 -2.645 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.435 -12.045 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.281 -10.762 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.819 -13.538 -3.275 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.341 -14.310 -3.732 1.00 0.00 H new ATOM 1271 N GLN A 226 1.374 -11.448 0.011 1.00 0.00 N ATOM 1272 CA GLN A 226 1.501 -11.835 1.416 1.00 0.00 C ATOM 1273 C GLN A 226 2.091 -10.716 2.234 1.00 0.00 C ATOM 1274 O GLN A 226 1.699 -10.502 3.384 1.00 0.00 O ATOM 1275 CB GLN A 226 2.324 -13.090 1.576 1.00 0.00 C ATOM 1276 CG GLN A 226 1.818 -14.251 0.783 1.00 0.00 C ATOM 1277 CD GLN A 226 0.459 -14.695 1.226 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.298 -15.555 2.093 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.519 -14.072 0.686 1.00 0.00 N ATOM 0 H GLN A 226 1.988 -11.950 -0.631 1.00 0.00 H new ATOM 0 HA GLN A 226 0.496 -12.043 1.784 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.351 -12.879 1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.348 -13.365 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.783 -13.979 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.517 -15.082 0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.342 -13.366 -0.029 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.476 -14.281 0.970 1.00 0.00 H new ATOM 1288 N LEU A 227 3.015 -9.996 1.630 1.00 0.00 N ATOM 1289 CA LEU A 227 3.617 -8.841 2.280 1.00 0.00 C ATOM 1290 C LEU A 227 2.526 -7.812 2.633 1.00 0.00 C ATOM 1291 O LEU A 227 2.474 -7.318 3.759 1.00 0.00 O ATOM 1292 CB LEU A 227 4.757 -8.249 1.401 1.00 0.00 C ATOM 1293 CG LEU A 227 5.588 -7.078 1.986 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.947 -7.023 1.314 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.885 -5.737 1.774 1.00 0.00 C ATOM 0 H LEU A 227 3.367 -10.187 0.692 1.00 0.00 H new ATOM 0 HA LEU A 227 4.083 -9.146 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.445 -9.058 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.316 -7.911 0.464 1.00 0.00 H new ATOM 0 HG LEU A 227 5.700 -7.254 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.525 -6.198 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.476 -7.960 1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.817 -6.871 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.493 -4.937 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.746 -5.564 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.914 -5.753 2.268 1.00 0.00 H new ATOM 1307 N VAL A 228 1.615 -7.569 1.694 1.00 0.00 N ATOM 1308 CA VAL A 228 0.510 -6.629 1.905 1.00 0.00 C ATOM 1309 C VAL A 228 -0.363 -7.076 3.088 1.00 0.00 C ATOM 1310 O VAL A 228 -0.661 -6.294 3.996 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.370 -6.497 0.625 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.589 -5.631 0.886 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.445 -5.921 -0.528 1.00 0.00 C ATOM 0 H VAL A 228 1.618 -8.011 0.775 1.00 0.00 H new ATOM 0 HA VAL A 228 0.945 -5.655 2.129 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.712 -7.495 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.184 -5.557 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.190 -6.078 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.269 -4.635 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.186 -5.836 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.818 -4.935 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.286 -6.580 -0.744 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.697 -8.347 3.088 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.562 -8.955 4.092 1.00 0.00 C ATOM 1325 C GLN A 229 -0.995 -8.869 5.516 1.00 0.00 C ATOM 1326 O GLN A 229 -1.758 -8.743 6.478 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.870 -10.395 3.689 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.176 -10.594 2.907 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.506 -9.472 1.943 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.232 -8.543 2.281 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.913 -9.491 0.797 1.00 0.00 N ATOM 0 H GLN A 229 -0.372 -9.005 2.380 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.489 -8.382 4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.044 -10.770 3.085 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.909 -11.006 4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.113 -11.529 2.350 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.997 -10.701 3.616 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.315 -10.278 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.042 -8.719 0.143 1.00 0.00 H new ATOM 1340 N HIS A 230 0.317 -8.914 5.648 1.00 0.00 N ATOM 1341 CA HIS A 230 0.955 -8.802 6.961 1.00 0.00 C ATOM 1342 C HIS A 230 0.892 -7.372 7.470 1.00 0.00 C ATOM 1343 O HIS A 230 0.580 -7.123 8.644 1.00 0.00 O ATOM 1344 CB HIS A 230 2.416 -9.273 6.904 1.00 0.00 C ATOM 1345 CG HIS A 230 3.202 -9.103 8.200 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.348 -10.084 9.151 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.908 -8.037 8.662 1.00 0.00 C ATOM 1348 CE1 HIS A 230 4.116 -9.603 10.134 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.481 -8.360 9.886 1.00 0.00 N ATOM 0 H HIS A 230 0.966 -9.027 4.870 1.00 0.00 H new ATOM 0 HA HIS A 230 0.409 -9.445 7.651 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.431 -10.326 6.624 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.927 -8.725 6.113 1.00 0.00 H new ATOM 0 HD1 HIS A 230 2.941 -11.018 9.113 1.00 0.00 H new ATOM 0 HD2 HIS A 230 4.008 -7.088 8.157 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.400 -10.159 11.015 1.00 0.00 H new ATOM 1357 N TYR A 231 1.143 -6.426 6.591 1.00 0.00 N ATOM 1358 CA TYR A 231 1.183 -5.044 6.985 1.00 0.00 C ATOM 1359 C TYR A 231 -0.209 -4.485 7.128 1.00 0.00 C ATOM 1360 O TYR A 231 -0.393 -3.345 7.515 1.00 0.00 O ATOM 1361 CB TYR A 231 2.036 -4.213 6.035 1.00 0.00 C ATOM 1362 CG TYR A 231 3.527 -4.493 6.125 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.088 -5.636 5.580 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.371 -3.593 6.745 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.441 -5.877 5.651 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.727 -3.825 6.823 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.256 -4.969 6.274 1.00 0.00 C ATOM 1368 OH TYR A 231 7.613 -5.196 6.333 1.00 0.00 O ATOM 0 H TYR A 231 1.322 -6.593 5.601 1.00 0.00 H new ATOM 0 HA TYR A 231 1.660 -4.989 7.963 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.705 -4.397 5.013 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.864 -3.157 6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.449 -6.354 5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.961 -2.692 7.176 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.857 -6.775 5.219 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.372 -3.111 7.314 1.00 0.00 H new ATOM 0 HH TYR A 231 8.048 -4.457 6.807 1.00 0.00 H new ATOM 1378 N SER A 232 -1.186 -5.303 6.823 1.00 0.00 N ATOM 1379 CA SER A 232 -2.546 -4.950 7.031 1.00 0.00 C ATOM 1380 C SER A 232 -2.917 -5.233 8.488 1.00 0.00 C ATOM 1381 O SER A 232 -3.941 -4.777 8.985 1.00 0.00 O ATOM 1382 CB SER A 232 -3.473 -5.718 6.061 1.00 0.00 C ATOM 1383 OG SER A 232 -4.821 -5.254 6.152 1.00 0.00 O ATOM 0 H SER A 232 -1.048 -6.231 6.423 1.00 0.00 H new ATOM 0 HA SER A 232 -2.678 -3.887 6.827 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.113 -5.597 5.039 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.437 -6.784 6.288 1.00 0.00 H new ATOM 0 HG SER A 232 -4.828 -4.275 6.185 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.065 -5.973 9.187 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.346 -6.301 10.552 1.00 0.00 C ATOM 1391 C GLU A 233 -1.739 -5.272 11.466 1.00 0.00 C ATOM 1392 O GLU A 233 -2.328 -4.917 12.497 1.00 0.00 O ATOM 1393 CB GLU A 233 -1.807 -7.666 10.922 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.305 -8.806 10.066 1.00 0.00 C ATOM 1395 CD GLU A 233 -1.969 -10.129 10.689 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -0.823 -10.601 10.558 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -2.850 -10.705 11.374 1.00 0.00 O ATOM 0 H GLU A 233 -1.188 -6.347 8.824 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.430 -6.314 10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -0.719 -7.637 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.066 -7.872 11.961 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.384 -8.724 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -1.859 -8.743 9.074 1.00 0.00 H new ATOM 1404 N ARG A 234 -0.575 -4.785 11.085 1.00 0.00 N ATOM 1405 CA ARG A 234 0.164 -3.849 11.884 1.00 0.00 C ATOM 1406 C ARG A 234 1.293 -3.260 11.072 1.00 0.00 C ATOM 1407 O ARG A 234 1.559 -3.682 9.943 1.00 0.00 O ATOM 1408 CB ARG A 234 0.801 -4.543 13.074 1.00 0.00 C ATOM 1409 CG ARG A 234 1.818 -5.571 12.653 1.00 0.00 C ATOM 1410 CD ARG A 234 2.928 -5.657 13.653 1.00 0.00 C ATOM 1411 NE ARG A 234 2.462 -6.164 14.950 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.230 -6.395 16.020 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.555 -6.279 15.939 1.00 0.00 N ATOM 1414 NH2 ARG A 234 2.663 -6.782 17.152 1.00 0.00 N ATOM 0 H ARG A 234 -0.119 -5.033 10.207 1.00 0.00 H new ATOM 0 HA ARG A 234 -0.534 -3.080 12.216 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.280 -3.801 13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 234 0.026 -5.024 13.670 1.00 0.00 H new ATOM 0 HG2 ARG A 234 1.338 -6.544 12.551 1.00 0.00 H new ATOM 0 HG3 ARG A 234 2.222 -5.311 11.675 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.712 -6.310 13.269 1.00 0.00 H new ATOM 0 HD3 ARG A 234 3.372 -4.671 13.788 1.00 0.00 H new ATOM 0 HE ARG A 234 1.465 -6.357 15.043 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.991 -6.012 15.056 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.134 -6.457 16.760 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.651 -6.901 17.201 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.238 -6.961 17.975 1.00 0.00 H new ATOM 1428 N ALA A 235 1.969 -2.341 11.677 1.00 0.00 N ATOM 1429 CA ALA A 235 3.119 -1.716 11.116 1.00 0.00 C ATOM 1430 C ALA A 235 4.329 -2.531 11.548 1.00 0.00 C ATOM 1431 O ALA A 235 4.597 -2.689 12.738 1.00 0.00 O ATOM 1432 CB ALA A 235 3.228 -0.281 11.611 1.00 0.00 C ATOM 0 H ALA A 235 1.728 -1.994 12.605 1.00 0.00 H new ATOM 0 HA ALA A 235 3.055 -1.682 10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.111 0.188 11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 235 2.339 0.275 11.314 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.313 -0.276 12.698 1.00 0.00 H new ATOM 1438 N ALA A 236 5.007 -3.088 10.600 1.00 0.00 N ATOM 1439 CA ALA A 236 6.160 -3.938 10.843 1.00 0.00 C ATOM 1440 C ALA A 236 7.478 -3.167 10.768 1.00 0.00 C ATOM 1441 O ALA A 236 8.527 -3.760 10.566 1.00 0.00 O ATOM 1442 CB ALA A 236 6.152 -5.127 9.904 1.00 0.00 C ATOM 0 H ALA A 236 4.784 -2.973 9.611 1.00 0.00 H new ATOM 0 HA ALA A 236 6.083 -4.310 11.865 1.00 0.00 H new ATOM 0 HB1 ALA A 236 7.023 -5.752 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.244 -5.709 10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.183 -4.776 8.872 1.00 0.00 H new ATOM 1448 N GLY A 237 7.428 -1.875 11.015 1.00 0.00 N ATOM 1449 CA GLY A 237 8.598 -1.037 10.838 1.00 0.00 C ATOM 1450 C GLY A 237 8.399 -0.012 9.748 1.00 0.00 C ATOM 1451 O GLY A 237 9.295 0.249 8.932 1.00 0.00 O ATOM 0 H GLY A 237 6.595 -1.383 11.337 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.826 -0.530 11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 237 9.458 -1.661 10.596 1.00 0.00 H new ATOM 1455 N LEU A 238 7.214 0.568 9.750 1.00 0.00 N ATOM 1456 CA LEU A 238 6.816 1.624 8.856 1.00 0.00 C ATOM 1457 C LEU A 238 6.116 2.624 9.721 1.00 0.00 C ATOM 1458 O LEU A 238 5.794 2.304 10.863 1.00 0.00 O ATOM 1459 CB LEU A 238 5.816 1.130 7.807 1.00 0.00 C ATOM 1460 CG LEU A 238 6.255 0.004 6.890 1.00 0.00 C ATOM 1461 CD1 LEU A 238 5.141 -0.337 5.927 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.506 0.379 6.127 1.00 0.00 C ATOM 0 H LEU A 238 6.477 0.301 10.403 1.00 0.00 H new ATOM 0 HA LEU A 238 7.683 2.022 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.915 0.806 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.536 1.980 7.184 1.00 0.00 H new ATOM 0 HG LEU A 238 6.482 -0.868 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.462 -1.146 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 238 4.260 -0.651 6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.897 0.540 5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.798 -0.447 5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.312 1.265 5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.312 0.590 6.830 1.00 0.00 H new ATOM 1474 N CYS A 239 5.843 3.792 9.218 1.00 0.00 N ATOM 1475 CA CYS A 239 5.159 4.758 10.032 1.00 0.00 C ATOM 1476 C CYS A 239 3.650 4.470 10.066 1.00 0.00 C ATOM 1477 O CYS A 239 2.966 4.800 11.052 1.00 0.00 O ATOM 1478 CB CYS A 239 5.449 6.177 9.562 1.00 0.00 C ATOM 1479 SG CYS A 239 7.213 6.533 9.391 1.00 0.00 S ATOM 0 H CYS A 239 6.075 4.096 8.272 1.00 0.00 H new ATOM 0 HA CYS A 239 5.536 4.672 11.051 1.00 0.00 H new ATOM 0 HB2 CYS A 239 4.959 6.341 8.602 1.00 0.00 H new ATOM 0 HB3 CYS A 239 5.011 6.882 10.268 1.00 0.00 H new ATOM 0 HG CYS A 239 7.381 7.807 9.193 1.00 0.00 H new ATOM 1485 N CYS A 240 3.133 3.808 9.022 1.00 0.00 N ATOM 1486 CA CYS A 240 1.732 3.503 8.948 1.00 0.00 C ATOM 1487 C CYS A 240 1.571 2.079 8.480 1.00 0.00 C ATOM 1488 O CYS A 240 2.491 1.516 7.876 1.00 0.00 O ATOM 1489 CB CYS A 240 1.035 4.449 7.955 1.00 0.00 C ATOM 1490 SG CYS A 240 1.354 6.208 8.237 1.00 0.00 S ATOM 0 H CYS A 240 3.680 3.481 8.225 1.00 0.00 H new ATOM 0 HA CYS A 240 1.280 3.630 9.931 1.00 0.00 H new ATOM 0 HB2 CYS A 240 1.354 4.193 6.945 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.040 4.276 8.003 1.00 0.00 H new ATOM 0 HG CYS A 240 2.626 6.444 8.113 1.00 0.00 H new ATOM 1496 N ARG A 241 0.449 1.491 8.784 1.00 0.00 N ATOM 1497 CA ARG A 241 0.151 0.177 8.296 1.00 0.00 C ATOM 1498 C ARG A 241 -0.915 0.238 7.215 1.00 0.00 C ATOM 1499 O ARG A 241 -1.508 1.285 6.979 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.204 -0.843 9.403 1.00 0.00 C ATOM 1501 CG ARG A 241 -1.423 -0.566 10.280 1.00 0.00 C ATOM 1502 CD ARG A 241 -1.146 0.462 11.360 1.00 0.00 C ATOM 1503 NE ARG A 241 -2.313 0.671 12.217 1.00 0.00 N ATOM 1504 CZ ARG A 241 -2.426 1.632 13.137 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -1.449 2.509 13.308 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -3.520 1.710 13.880 1.00 0.00 N ATOM 0 H ARG A 241 -0.277 1.904 9.370 1.00 0.00 H new ATOM 0 HA ARG A 241 1.073 -0.203 7.856 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.351 -1.812 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.662 -0.937 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.244 -0.217 9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.750 -1.496 10.745 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.302 0.134 11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.859 1.407 10.899 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.101 0.034 12.103 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.606 2.452 12.736 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.539 3.242 14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.275 1.036 13.749 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.608 2.444 14.583 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.156 -0.875 6.590 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.043 -0.983 5.449 1.00 0.00 C ATOM 1522 C LEU A 242 -3.464 -1.342 5.930 1.00 0.00 C ATOM 1523 O LEU A 242 -3.757 -2.483 6.231 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.445 -2.022 4.440 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.202 -1.561 3.590 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.966 -1.010 4.426 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.285 -2.701 2.717 1.00 0.00 C ATOM 0 H LEU A 242 -0.734 -1.763 6.860 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.127 -0.032 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.161 -2.913 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.236 -2.318 3.751 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.554 -0.731 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.780 -0.716 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.629 -0.143 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.317 -1.780 5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.145 -2.371 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.575 -3.543 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.514 -3.010 2.043 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.341 -0.349 6.009 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.619 -0.548 6.711 1.00 0.00 C ATOM 1541 C VAL A 243 -6.880 -0.353 5.825 1.00 0.00 C ATOM 1542 O VAL A 243 -7.965 -0.783 6.202 1.00 0.00 O ATOM 1543 CB VAL A 243 -5.717 0.418 7.957 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -6.908 0.097 8.854 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -4.441 0.406 8.772 1.00 0.00 C ATOM 0 H VAL A 243 -4.205 0.580 5.611 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.613 -1.593 7.021 1.00 0.00 H new ATOM 0 HB VAL A 243 -5.866 1.418 7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -6.928 0.791 9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.831 0.194 8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.818 -0.923 9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -4.545 1.082 9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.250 -0.604 9.134 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -3.608 0.732 8.149 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.771 0.265 4.671 1.00 0.00 N ATOM 1556 CA VAL A 244 -8.005 0.585 3.929 1.00 0.00 C ATOM 1557 C VAL A 244 -8.099 -0.201 2.594 1.00 0.00 C ATOM 1558 O VAL A 244 -7.148 -0.868 2.201 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.135 2.122 3.658 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -7.860 2.960 4.893 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.300 2.543 2.488 1.00 0.00 C ATOM 0 H VAL A 244 -5.897 0.551 4.230 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.835 0.276 4.564 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.177 2.310 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.964 4.017 4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -8.571 2.698 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.846 2.768 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.413 3.615 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.253 2.314 2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.625 2.006 1.597 1.00 0.00 H new ATOM 1571 N PRO A 245 -9.257 -0.136 1.886 1.00 0.00 N ATOM 1572 CA PRO A 245 -9.450 -0.699 0.637 1.00 0.00 C ATOM 1573 C PRO A 245 -9.183 0.354 -0.437 1.00 0.00 C ATOM 1574 O PRO A 245 -8.993 1.560 -0.182 1.00 0.00 O ATOM 1575 CB PRO A 245 -10.899 -1.147 0.650 1.00 0.00 C ATOM 1576 CG PRO A 245 -11.559 -0.173 1.526 1.00 0.00 C ATOM 1577 CD PRO A 245 -10.467 0.587 2.210 1.00 0.00 C ATOM 0 HA PRO A 245 -8.782 -1.533 0.420 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -11.329 -1.140 -0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -11.000 -2.162 1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -12.197 0.497 0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -12.198 -0.675 2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -10.420 1.617 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -10.628 0.627 3.287 1.00 0.00 H new ATOM 1585 N CYS A 246 -9.110 -0.142 -1.668 1.00 0.00 N ATOM 1586 CA CYS A 246 -8.696 0.666 -2.802 1.00 0.00 C ATOM 1587 C CYS A 246 -9.780 0.748 -3.865 1.00 0.00 C ATOM 1588 O CYS A 246 -9.980 -0.180 -4.648 1.00 0.00 O ATOM 1589 CB CYS A 246 -7.416 0.095 -3.415 1.00 0.00 C ATOM 1590 SG CYS A 246 -7.526 -1.650 -3.873 1.00 0.00 S ATOM 0 H CYS A 246 -9.335 -1.109 -1.903 1.00 0.00 H new ATOM 0 HA CYS A 246 -8.510 1.675 -2.434 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -7.161 0.676 -4.301 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -6.599 0.222 -2.705 1.00 0.00 H new ATOM 0 HG CYS A 246 -8.662 -1.873 -4.465 1.00 0.00 H new ATOM 1596 N HIS A 247 -10.467 1.881 -3.883 1.00 0.00 N ATOM 1597 CA HIS A 247 -11.435 2.170 -4.929 1.00 0.00 C ATOM 1598 C HIS A 247 -11.159 3.543 -5.507 1.00 0.00 C ATOM 1599 O HIS A 247 -11.004 4.525 -4.758 1.00 0.00 O ATOM 1600 CB HIS A 247 -12.889 2.140 -4.415 1.00 0.00 C ATOM 1601 CG HIS A 247 -13.425 0.792 -4.029 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -14.316 0.587 -3.001 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -13.247 -0.410 -4.601 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -14.647 -0.697 -2.986 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -14.026 -1.352 -3.940 1.00 0.00 N ATOM 0 H HIS A 247 -10.371 2.616 -3.183 1.00 0.00 H new ATOM 0 HA HIS A 247 -11.328 1.393 -5.686 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -12.961 2.798 -3.549 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -13.535 2.558 -5.187 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -12.600 -0.613 -5.442 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -15.335 -1.144 -2.284 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -14.100 -2.347 -4.152 1.00 0.00 H new ATOM 1613 N LYS A 248 -11.088 3.614 -6.805 1.00 0.00 N ATOM 1614 CA LYS A 248 -10.895 4.855 -7.503 1.00 0.00 C ATOM 1615 C LYS A 248 -12.168 5.194 -8.248 1.00 0.00 C ATOM 1616 O LYS A 248 -12.991 5.961 -7.724 1.00 0.00 O ATOM 1617 CB LYS A 248 -9.718 4.774 -8.480 1.00 0.00 C ATOM 1618 CG LYS A 248 -8.354 4.640 -7.816 1.00 0.00 C ATOM 1619 CD LYS A 248 -7.230 4.545 -8.845 1.00 0.00 C ATOM 1620 CE LYS A 248 -7.155 5.786 -9.724 1.00 0.00 C ATOM 1621 NZ LYS A 248 -6.093 5.689 -10.746 1.00 0.00 N ATOM 1622 OXT LYS A 248 -12.378 4.654 -9.345 1.00 0.00 O ATOM 0 H LYS A 248 -11.163 2.802 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.662 5.635 -6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -9.871 3.922 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -9.718 5.668 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -8.180 5.498 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.343 3.753 -7.183 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -6.279 4.407 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -7.385 3.666 -9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -8.116 5.938 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -6.975 6.660 -9.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -6.267 6.389 -11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -5.169 5.876 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -6.093 4.734 -11.157 1.00 0.00 H new TER 1636 LYS A 248