USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 140:sc= 0.447 USER MOD Set 1.2: A 230 ASN : amide:sc= 0.56 K(o=1,f=-4.6) USER MOD Set 1.3: A 232 MET CE :methyl -170:sc= -0.342 (180deg=-0.373) USER MOD Set 1.4: A 237 LYS NZ :NH3+ 154:sc= 1.01 (180deg=0) USER MOD Set 1.5: A 241 GLN : amide:sc= -1.02 K(o=1,f=-4!) USER MOD Set 1.6: A 245 ASN : amide:sc= 0.363 K(o=1,f=-6.2!) USER MOD Set 2.1: A 225 SER OG : rot -72:sc= 2.07 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -159:sc= 0.483! (180deg=-0.691!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -170:sc= 2 (180deg=0.867) USER MOD Set 3.2: A 212 GLN : amide:sc= 0.675 K(o=2.7,f=-7.6!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.786 K(o=0.79,f=-0.0019) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0101 USER MOD Single : A 178 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0052) USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 0.503 (180deg=0.387) USER MOD Single : A 183 GLN : amide:sc= 0.353 K(o=0.35,f=-0.15) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 96:sc= 1.29 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 158:sc= 2.37 (180deg=2.25) USER MOD Single : A 197 LYS NZ :NH3+ 148:sc= 1.74 (180deg=0.32) USER MOD Single : A 200 SER OG : rot 66:sc= 0.204 USER MOD Single : A 201 GLN : amide:sc= -0.903 X(o=-0.9,f=-1.1) USER MOD Single : A 202 TYR OH : rot -31:sc= 0.478 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -116:sc= -2.07 (180deg=-5.07!) USER MOD Single : A 219 SER OG : rot 142:sc= 1.31 USER MOD Single : A 231 LYS NZ :NH3+ -142:sc= -0.0741 (180deg=-0.791) USER MOD Single : A 233 SER OG : rot 23:sc= 0.563 USER MOD Single : A 236 LYS NZ :NH3+ -102:sc= 1.92 (180deg=-0.618) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 86:sc= 0.0551 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -1.273 8.437 -4.491 1.00 0.00 N ATOM 23 CA CYS A 157 -1.283 7.052 -4.034 1.00 0.00 C ATOM 24 C CYS A 157 -0.729 6.225 -5.197 1.00 0.00 C ATOM 25 O CYS A 157 -0.964 6.582 -6.353 1.00 0.00 O ATOM 26 CB CYS A 157 -2.705 6.587 -3.698 1.00 0.00 C ATOM 27 SG CYS A 157 -3.402 7.572 -2.343 1.00 0.00 S ATOM 0 HA CYS A 157 -0.689 6.939 -3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -3.339 6.674 -4.580 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.691 5.534 -3.418 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.654 7.824 -2.589 1.00 0.00 H new ATOM 33 N LEU A 158 -0.012 5.136 -4.919 1.00 0.00 N ATOM 34 CA LEU A 158 0.552 4.321 -5.988 1.00 0.00 C ATOM 35 C LEU A 158 -0.532 3.348 -6.454 1.00 0.00 C ATOM 36 O LEU A 158 -0.897 2.473 -5.669 1.00 0.00 O ATOM 37 CB LEU A 158 1.807 3.532 -5.543 1.00 0.00 C ATOM 38 CG LEU A 158 3.105 4.351 -5.401 1.00 0.00 C ATOM 39 CD1 LEU A 158 3.053 5.469 -4.347 1.00 0.00 C ATOM 40 CD2 LEU A 158 4.262 3.412 -5.039 1.00 0.00 C ATOM 0 H LEU A 158 0.189 4.803 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 158 0.872 4.981 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.593 3.058 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.983 2.732 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 158 3.246 4.836 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.011 5.989 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.264 6.176 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.847 5.037 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.181 3.989 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.043 2.911 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.386 2.667 -5.825 1.00 0.00 H new ATOM 52 N PRO A 159 -1.036 3.440 -7.699 1.00 0.00 N ATOM 53 CA PRO A 159 -1.967 2.442 -8.229 1.00 0.00 C ATOM 54 C PRO A 159 -1.231 1.102 -8.367 1.00 0.00 C ATOM 55 O PRO A 159 -1.856 0.061 -8.509 1.00 0.00 O ATOM 56 CB PRO A 159 -2.447 2.995 -9.572 1.00 0.00 C ATOM 57 CG PRO A 159 -1.263 3.838 -10.047 1.00 0.00 C ATOM 58 CD PRO A 159 -0.641 4.367 -8.752 1.00 0.00 C ATOM 0 HA PRO A 159 -2.824 2.260 -7.581 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.680 2.196 -10.276 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.350 3.596 -9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.551 3.241 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.587 4.652 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO A 159 0.444 4.420 -8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -0.994 5.375 -8.535 1.00 0.00 H new ATOM 66 N ALA A 160 0.105 1.122 -8.282 1.00 0.00 N ATOM 67 CA ALA A 160 0.933 -0.057 -8.259 1.00 0.00 C ATOM 68 C ALA A 160 0.567 -0.997 -7.106 1.00 0.00 C ATOM 69 O ALA A 160 1.035 -2.114 -7.152 1.00 0.00 O ATOM 70 CB ALA A 160 2.414 0.337 -8.186 1.00 0.00 C ATOM 0 H ALA A 160 0.639 1.989 -8.227 1.00 0.00 H new ATOM 0 HA ALA A 160 0.754 -0.602 -9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 160 3.029 -0.563 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.674 0.938 -9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.592 0.916 -7.280 1.00 0.00 H new ATOM 76 N TYR A 161 -0.190 -0.607 -6.071 1.00 0.00 N ATOM 77 CA TYR A 161 -0.646 -1.539 -5.034 1.00 0.00 C ATOM 78 C TYR A 161 -1.632 -2.522 -5.638 1.00 0.00 C ATOM 79 O TYR A 161 -1.360 -3.715 -5.645 1.00 0.00 O ATOM 80 CB TYR A 161 -1.253 -0.775 -3.850 1.00 0.00 C ATOM 81 CG TYR A 161 -0.360 0.271 -3.212 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.032 0.270 -3.422 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.948 1.303 -2.460 1.00 0.00 C ATOM 84 CE1 TYR A 161 1.822 1.309 -2.917 1.00 0.00 C ATOM 85 CE2 TYR A 161 -0.147 2.329 -1.930 1.00 0.00 C ATOM 86 CZ TYR A 161 1.245 2.327 -2.133 1.00 0.00 C ATOM 87 OH TYR A 161 2.015 3.320 -1.609 1.00 0.00 O ATOM 0 H TYR A 161 -0.500 0.354 -5.931 1.00 0.00 H new ATOM 0 HA TYR A 161 0.204 -2.101 -4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.168 -0.288 -4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.539 -1.497 -3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.492 -0.536 -3.975 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.014 1.307 -2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.881 1.330 -3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.604 3.126 -1.362 1.00 0.00 H new ATOM 0 HH TYR A 161 1.450 3.936 -1.097 1.00 0.00 H new ATOM 97 N ASP A 162 -2.746 -1.995 -6.133 1.00 0.00 N ATOM 98 CA ASP A 162 -3.792 -2.660 -6.875 1.00 0.00 C ATOM 99 C ASP A 162 -3.162 -3.470 -8.014 1.00 0.00 C ATOM 100 O ASP A 162 -3.298 -4.691 -8.026 1.00 0.00 O ATOM 101 CB ASP A 162 -4.744 -1.543 -7.333 1.00 0.00 C ATOM 102 CG ASP A 162 -5.779 -1.999 -8.355 1.00 0.00 C ATOM 103 OD1 ASP A 162 -5.461 -1.887 -9.558 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.892 -2.349 -7.911 1.00 0.00 O ATOM 0 H ASP A 162 -2.951 -1.003 -6.010 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.361 -3.386 -6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.260 -1.138 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.157 -0.731 -7.762 1.00 0.00 H new ATOM 109 N ALA A 163 -2.347 -2.831 -8.868 1.00 0.00 N ATOM 110 CA ALA A 163 -1.654 -3.512 -9.960 1.00 0.00 C ATOM 111 C ALA A 163 -0.721 -4.620 -9.453 1.00 0.00 C ATOM 112 O ALA A 163 -0.729 -5.698 -10.034 1.00 0.00 O ATOM 113 CB ALA A 163 -0.903 -2.520 -10.849 1.00 0.00 C ATOM 0 H ALA A 163 -2.154 -1.831 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.420 -3.993 -10.568 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.399 -3.059 -11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.609 -1.809 -11.278 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.165 -1.983 -10.253 1.00 0.00 H new ATOM 119 N LEU A 164 0.117 -4.372 -8.432 1.00 0.00 N ATOM 120 CA LEU A 164 0.933 -5.415 -7.799 1.00 0.00 C ATOM 121 C LEU A 164 0.097 -6.595 -7.421 1.00 0.00 C ATOM 122 O LEU A 164 0.358 -7.691 -7.897 1.00 0.00 O ATOM 123 CB LEU A 164 1.787 -4.960 -6.586 1.00 0.00 C ATOM 124 CG LEU A 164 3.111 -4.306 -7.004 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.743 -3.337 -6.010 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.078 -5.492 -7.023 1.00 0.00 C ATOM 0 H LEU A 164 0.246 -3.445 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 164 1.654 -5.689 -8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.212 -4.255 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.997 -5.821 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 164 2.927 -3.739 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.672 -2.945 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.055 -2.513 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.954 -3.859 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.071 -5.147 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.124 -5.940 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.729 -6.234 -7.741 1.00 0.00 H new ATOM 138 N ALA A 165 -0.854 -6.369 -6.533 1.00 0.00 N ATOM 139 CA ALA A 165 -1.695 -7.414 -6.012 1.00 0.00 C ATOM 140 C ALA A 165 -2.406 -8.186 -7.137 1.00 0.00 C ATOM 141 O ALA A 165 -2.394 -9.415 -7.089 1.00 0.00 O ATOM 142 CB ALA A 165 -2.603 -6.763 -4.975 1.00 0.00 C ATOM 0 H ALA A 165 -1.061 -5.445 -6.154 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.125 -8.199 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.265 -7.516 -4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.995 -6.322 -4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.199 -5.985 -5.451 1.00 0.00 H new ATOM 148 N GLY A 166 -2.934 -7.508 -8.161 1.00 0.00 N ATOM 149 CA GLY A 166 -3.542 -8.124 -9.336 1.00 0.00 C ATOM 150 C GLY A 166 -2.543 -8.987 -10.104 1.00 0.00 C ATOM 151 O GLY A 166 -2.732 -10.195 -10.220 1.00 0.00 O ATOM 0 H GLY A 166 -2.949 -6.489 -8.193 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.390 -8.736 -9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -3.932 -7.347 -9.993 1.00 0.00 H new ATOM 155 N GLN A 167 -1.443 -8.394 -10.566 1.00 0.00 N ATOM 156 CA GLN A 167 -0.421 -9.082 -11.353 1.00 0.00 C ATOM 157 C GLN A 167 0.142 -10.294 -10.613 1.00 0.00 C ATOM 158 O GLN A 167 0.460 -11.321 -11.209 1.00 0.00 O ATOM 159 CB GLN A 167 0.712 -8.099 -11.667 1.00 0.00 C ATOM 160 CG GLN A 167 0.341 -7.093 -12.769 1.00 0.00 C ATOM 161 CD GLN A 167 0.407 -7.707 -14.167 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.460 -7.690 -14.798 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.687 -8.243 -14.676 1.00 0.00 N ATOM 0 H GLN A 167 -1.234 -7.409 -10.402 1.00 0.00 H new ATOM 0 HA GLN A 167 -0.881 -9.441 -12.274 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.977 -7.556 -10.760 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.596 -8.657 -11.974 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.666 -6.716 -12.588 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.016 -6.238 -12.719 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.552 -8.247 -14.135 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.667 -8.653 -15.610 1.00 0.00 H new ATOM 172 N PHE A 168 0.298 -10.165 -9.301 1.00 0.00 N ATOM 173 CA PHE A 168 0.767 -11.221 -8.425 1.00 0.00 C ATOM 174 C PHE A 168 -0.187 -12.410 -8.482 1.00 0.00 C ATOM 175 O PHE A 168 0.272 -13.537 -8.638 1.00 0.00 O ATOM 176 CB PHE A 168 0.915 -10.648 -7.016 1.00 0.00 C ATOM 177 CG PHE A 168 1.827 -11.391 -6.076 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.557 -12.701 -5.651 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.983 -10.739 -5.625 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.460 -13.348 -4.791 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.876 -11.382 -4.768 1.00 0.00 C ATOM 182 CZ PHE A 168 3.615 -12.686 -4.335 1.00 0.00 C ATOM 0 H PHE A 168 0.095 -9.296 -8.807 1.00 0.00 H new ATOM 0 HA PHE A 168 1.741 -11.591 -8.746 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.276 -9.623 -7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.075 -10.600 -6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.663 -13.207 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.184 -9.727 -5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.266 -14.363 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.770 -10.873 -4.439 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.294 -13.181 -3.656 1.00 0.00 H new ATOM 192 N ILE A 169 -1.493 -12.171 -8.364 1.00 0.00 N ATOM 193 CA ILE A 169 -2.526 -13.179 -8.510 1.00 0.00 C ATOM 194 C ILE A 169 -2.424 -13.820 -9.904 1.00 0.00 C ATOM 195 O ILE A 169 -2.347 -15.046 -10.011 1.00 0.00 O ATOM 196 CB ILE A 169 -3.898 -12.543 -8.228 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.033 -12.210 -6.727 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.025 -13.472 -8.677 1.00 0.00 C ATOM 199 CD1 ILE A 169 -5.063 -11.108 -6.507 1.00 0.00 C ATOM 0 H ILE A 169 -1.865 -11.244 -8.159 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.394 -13.983 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.975 -11.617 -8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.327 -13.104 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.067 -11.895 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.987 -13.004 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.937 -13.660 -9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.956 -14.416 -8.136 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.141 -10.890 -5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.753 -10.209 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.032 -11.436 -6.882 1.00 0.00 H new ATOM 211 N GLU A 170 -2.435 -12.996 -10.958 1.00 0.00 N ATOM 212 CA GLU A 170 -2.434 -13.396 -12.361 1.00 0.00 C ATOM 213 C GLU A 170 -1.246 -14.300 -12.698 1.00 0.00 C ATOM 214 O GLU A 170 -1.335 -15.168 -13.569 1.00 0.00 O ATOM 215 CB GLU A 170 -2.322 -12.126 -13.216 1.00 0.00 C ATOM 216 CG GLU A 170 -3.598 -11.282 -13.333 1.00 0.00 C ATOM 217 CD GLU A 170 -3.282 -9.966 -14.056 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.183 -9.987 -15.302 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.051 -8.942 -13.370 1.00 0.00 O ATOM 0 H GLU A 170 -2.445 -11.982 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.352 -13.949 -12.561 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.532 -11.500 -12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.006 -12.413 -14.219 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.362 -11.834 -13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.002 -11.076 -12.342 1.00 0.00 H new ATOM 226 N ALA A 171 -0.116 -14.062 -12.032 1.00 0.00 N ATOM 227 CA ALA A 171 1.139 -14.738 -12.310 1.00 0.00 C ATOM 228 C ALA A 171 1.014 -16.246 -12.143 1.00 0.00 C ATOM 229 O ALA A 171 0.266 -16.721 -11.302 1.00 0.00 O ATOM 230 CB ALA A 171 2.275 -14.098 -11.522 1.00 0.00 C ATOM 0 H ALA A 171 -0.052 -13.383 -11.274 1.00 0.00 H new ATOM 0 HA ALA A 171 1.396 -14.603 -13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.208 -14.617 -11.742 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.368 -13.049 -11.804 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.063 -14.169 -10.455 1.00 0.00 H new ATOM 236 N SER A 172 1.782 -17.014 -12.913 1.00 0.00 N ATOM 237 CA SER A 172 1.660 -18.463 -12.949 1.00 0.00 C ATOM 238 C SER A 172 2.420 -19.190 -11.840 1.00 0.00 C ATOM 239 O SER A 172 1.852 -20.017 -11.130 1.00 0.00 O ATOM 240 CB SER A 172 2.081 -18.939 -14.347 1.00 0.00 C ATOM 241 OG SER A 172 3.294 -18.325 -14.772 1.00 0.00 O ATOM 0 H SER A 172 2.506 -16.645 -13.529 1.00 0.00 H new ATOM 0 HA SER A 172 0.619 -18.719 -12.754 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.205 -20.022 -14.340 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.289 -18.713 -15.062 1.00 0.00 H new ATOM 0 HG SER A 172 3.532 -18.653 -15.664 1.00 0.00 H new ATOM 247 N SER A 173 3.737 -19.002 -11.773 1.00 0.00 N ATOM 248 CA SER A 173 4.633 -19.665 -10.885 1.00 0.00 C ATOM 249 C SER A 173 4.890 -18.811 -9.681 1.00 0.00 C ATOM 250 O SER A 173 5.159 -17.625 -9.845 1.00 0.00 O ATOM 251 CB SER A 173 5.947 -20.018 -11.571 1.00 0.00 C ATOM 252 OG SER A 173 6.405 -19.003 -12.445 1.00 0.00 O ATOM 0 H SER A 173 4.215 -18.339 -12.382 1.00 0.00 H new ATOM 0 HA SER A 173 4.163 -20.597 -10.572 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.707 -20.207 -10.813 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.820 -20.943 -12.133 1.00 0.00 H new ATOM 0 HG SER A 173 7.250 -19.281 -12.855 1.00 0.00 H new ATOM 258 N ARG A 174 4.950 -19.445 -8.512 1.00 0.00 N ATOM 259 CA ARG A 174 5.317 -18.822 -7.243 1.00 0.00 C ATOM 260 C ARG A 174 6.593 -17.993 -7.399 1.00 0.00 C ATOM 261 O ARG A 174 6.694 -16.931 -6.798 1.00 0.00 O ATOM 262 CB ARG A 174 5.453 -19.940 -6.205 1.00 0.00 C ATOM 263 CG ARG A 174 5.979 -19.508 -4.828 1.00 0.00 C ATOM 264 CD ARG A 174 6.123 -20.765 -3.961 1.00 0.00 C ATOM 265 NE ARG A 174 6.731 -20.477 -2.654 1.00 0.00 N ATOM 266 CZ ARG A 174 6.096 -20.278 -1.491 1.00 0.00 C ATOM 267 NH1 ARG A 174 4.767 -20.208 -1.419 1.00 0.00 N ATOM 268 NH2 ARG A 174 6.801 -20.141 -0.375 1.00 0.00 N ATOM 0 H ARG A 174 4.738 -20.438 -8.419 1.00 0.00 H new ATOM 0 HA ARG A 174 4.551 -18.122 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.477 -20.407 -6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.120 -20.704 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.939 -19.002 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.293 -18.800 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.141 -21.214 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.732 -21.499 -4.488 1.00 0.00 H new ATOM 0 HE ARG A 174 7.749 -20.423 -2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.205 -20.307 -2.264 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.312 -20.056 -0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.819 -20.187 -0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.324 -19.989 0.514 1.00 0.00 H new ATOM 282 N GLU A 175 7.529 -18.420 -8.245 1.00 0.00 N ATOM 283 CA GLU A 175 8.822 -17.767 -8.417 1.00 0.00 C ATOM 284 C GLU A 175 8.651 -16.494 -9.228 1.00 0.00 C ATOM 285 O GLU A 175 9.214 -15.450 -8.904 1.00 0.00 O ATOM 286 CB GLU A 175 9.829 -18.733 -9.045 1.00 0.00 C ATOM 287 CG GLU A 175 9.715 -20.129 -8.417 1.00 0.00 C ATOM 288 CD GLU A 175 9.603 -20.102 -6.876 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.348 -19.331 -6.227 1.00 0.00 O ATOM 290 OE2 GLU A 175 8.671 -20.753 -6.354 1.00 0.00 O ATOM 0 H GLU A 175 7.407 -19.241 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 175 9.223 -17.483 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.655 -18.798 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.840 -18.350 -8.908 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.841 -20.634 -8.828 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.587 -20.719 -8.700 1.00 0.00 H new ATOM 297 N ALA A 176 7.837 -16.570 -10.279 1.00 0.00 N ATOM 298 CA ALA A 176 7.481 -15.375 -11.042 1.00 0.00 C ATOM 299 C ALA A 176 6.746 -14.406 -10.101 1.00 0.00 C ATOM 300 O ALA A 176 6.963 -13.196 -10.155 1.00 0.00 O ATOM 301 CB ALA A 176 6.625 -15.724 -12.264 1.00 0.00 C ATOM 0 H ALA A 176 7.416 -17.435 -10.619 1.00 0.00 H new ATOM 0 HA ALA A 176 8.385 -14.902 -11.425 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.379 -14.812 -12.808 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.180 -16.397 -12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.706 -16.211 -11.937 1.00 0.00 H new ATOM 307 N ARG A 177 5.923 -14.926 -9.181 1.00 0.00 N ATOM 308 CA ARG A 177 5.279 -14.108 -8.159 1.00 0.00 C ATOM 309 C ARG A 177 6.334 -13.492 -7.221 1.00 0.00 C ATOM 310 O ARG A 177 6.208 -12.332 -6.831 1.00 0.00 O ATOM 311 CB ARG A 177 4.168 -14.881 -7.422 1.00 0.00 C ATOM 312 CG ARG A 177 3.221 -15.723 -8.308 1.00 0.00 C ATOM 313 CD ARG A 177 1.865 -15.969 -7.652 1.00 0.00 C ATOM 314 NE ARG A 177 0.846 -16.466 -8.601 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.084 -17.399 -8.331 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.019 -18.190 -7.267 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.140 -17.541 -9.119 1.00 0.00 N ATOM 0 H ARG A 177 5.690 -15.918 -9.128 1.00 0.00 H new ATOM 0 HA ARG A 177 4.770 -13.276 -8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.636 -15.544 -6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.567 -14.166 -6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.072 -15.214 -9.260 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.692 -16.681 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.984 -16.691 -6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.512 -15.042 -7.201 1.00 0.00 H new ATOM 0 HE ARG A 177 0.849 -16.067 -9.540 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.815 -18.096 -6.637 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.698 -18.891 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.251 -16.941 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.842 -18.251 -8.908 1.00 0.00 H new ATOM 331 N GLN A 178 7.427 -14.195 -6.902 1.00 0.00 N ATOM 332 CA GLN A 178 8.530 -13.627 -6.132 1.00 0.00 C ATOM 333 C GLN A 178 9.184 -12.466 -6.888 1.00 0.00 C ATOM 334 O GLN A 178 9.607 -11.480 -6.285 1.00 0.00 O ATOM 335 CB GLN A 178 9.598 -14.669 -5.759 1.00 0.00 C ATOM 336 CG GLN A 178 9.103 -15.815 -4.860 1.00 0.00 C ATOM 337 CD GLN A 178 10.199 -16.331 -3.930 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.551 -15.670 -2.959 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.759 -17.504 -4.177 1.00 0.00 N ATOM 0 H GLN A 178 7.568 -15.169 -7.171 1.00 0.00 H new ATOM 0 HA GLN A 178 8.094 -13.259 -5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.003 -15.096 -6.676 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.419 -14.160 -5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.257 -15.469 -4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.742 -16.633 -5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.463 -18.050 -4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.487 -17.862 -3.558 1.00 0.00 H new ATOM 348 N ALA A 179 9.271 -12.551 -8.210 1.00 0.00 N ATOM 349 CA ALA A 179 9.753 -11.442 -9.030 1.00 0.00 C ATOM 350 C ALA A 179 8.818 -10.234 -8.942 1.00 0.00 C ATOM 351 O ALA A 179 9.317 -9.114 -9.002 1.00 0.00 O ATOM 352 CB ALA A 179 9.994 -11.879 -10.479 1.00 0.00 C ATOM 0 H ALA A 179 9.012 -13.382 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 179 10.717 -11.129 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 179 10.352 -11.029 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.740 -12.673 -10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.062 -12.246 -10.908 1.00 0.00 H new ATOM 358 N ILE A 180 7.510 -10.419 -8.743 1.00 0.00 N ATOM 359 CA ILE A 180 6.542 -9.338 -8.514 1.00 0.00 C ATOM 360 C ILE A 180 6.837 -8.718 -7.142 1.00 0.00 C ATOM 361 O ILE A 180 6.889 -7.496 -7.002 1.00 0.00 O ATOM 362 CB ILE A 180 5.110 -9.863 -8.755 1.00 0.00 C ATOM 363 CG1 ILE A 180 5.016 -10.228 -10.253 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.978 -8.883 -8.398 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.775 -11.039 -10.569 1.00 0.00 C ATOM 0 H ILE A 180 7.083 -11.345 -8.736 1.00 0.00 H new ATOM 0 HA ILE A 180 6.635 -8.517 -9.225 1.00 0.00 H new ATOM 0 HB ILE A 180 4.960 -10.712 -8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.012 -9.315 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.901 -10.794 -10.543 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.015 -9.349 -8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 180 4.038 -8.627 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.079 -7.977 -8.996 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.753 -11.271 -11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.790 -11.966 -9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.888 -10.464 -10.305 1.00 0.00 H new ATOM 377 N LEU A 181 7.115 -9.540 -6.127 1.00 0.00 N ATOM 378 CA LEU A 181 7.554 -9.039 -4.813 1.00 0.00 C ATOM 379 C LEU A 181 8.832 -8.204 -4.984 1.00 0.00 C ATOM 380 O LEU A 181 8.953 -7.119 -4.411 1.00 0.00 O ATOM 381 CB LEU A 181 7.755 -10.226 -3.840 1.00 0.00 C ATOM 382 CG LEU A 181 8.345 -10.000 -2.426 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.860 -9.800 -2.398 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.697 -8.865 -1.638 1.00 0.00 C ATOM 0 H LEU A 181 7.045 -10.556 -6.185 1.00 0.00 H new ATOM 0 HA LEU A 181 6.791 -8.391 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.783 -10.701 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.398 -10.948 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 181 8.105 -10.944 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.188 -9.649 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.351 -10.682 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.123 -8.927 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.174 -8.781 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.818 -7.929 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.635 -9.073 -1.506 1.00 0.00 H new ATOM 396 N LYS A 182 9.784 -8.679 -5.790 1.00 0.00 N ATOM 397 CA LYS A 182 11.047 -8.022 -6.062 1.00 0.00 C ATOM 398 C LYS A 182 10.813 -6.716 -6.783 1.00 0.00 C ATOM 399 O LYS A 182 11.461 -5.750 -6.392 1.00 0.00 O ATOM 400 CB LYS A 182 11.967 -8.983 -6.836 1.00 0.00 C ATOM 401 CG LYS A 182 13.367 -8.425 -7.125 1.00 0.00 C ATOM 402 CD LYS A 182 14.282 -8.314 -5.891 1.00 0.00 C ATOM 403 CE LYS A 182 15.074 -6.998 -5.854 1.00 0.00 C ATOM 404 NZ LYS A 182 15.820 -6.716 -7.098 1.00 0.00 N ATOM 0 H LYS A 182 9.685 -9.565 -6.285 1.00 0.00 H new ATOM 0 HA LYS A 182 11.552 -7.772 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.068 -9.907 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.490 -9.241 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.852 -9.063 -7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.264 -7.437 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.677 -8.394 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.979 -9.152 -5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.385 -6.176 -5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.775 -7.030 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.370 -5.841 -6.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.465 -7.506 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.151 -6.603 -7.886 1.00 0.00 H new ATOM 418 N GLN A 183 9.866 -6.661 -7.722 1.00 0.00 N ATOM 419 CA GLN A 183 9.508 -5.391 -8.360 1.00 0.00 C ATOM 420 C GLN A 183 9.189 -4.346 -7.310 1.00 0.00 C ATOM 421 O GLN A 183 9.686 -3.225 -7.342 1.00 0.00 O ATOM 422 CB GLN A 183 8.243 -5.489 -9.219 1.00 0.00 C ATOM 423 CG GLN A 183 8.313 -6.369 -10.455 1.00 0.00 C ATOM 424 CD GLN A 183 9.642 -6.286 -11.195 1.00 0.00 C ATOM 425 OE1 GLN A 183 9.939 -5.309 -11.865 1.00 0.00 O ATOM 426 NE2 GLN A 183 10.484 -7.297 -11.048 1.00 0.00 N ATOM 0 H GLN A 183 9.339 -7.469 -8.054 1.00 0.00 H new ATOM 0 HA GLN A 183 10.368 -5.129 -8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.433 -5.855 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.970 -4.482 -9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.134 -7.404 -10.163 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.510 -6.087 -11.136 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.218 -8.104 -10.484 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.399 -7.268 -11.498 1.00 0.00 H new ATOM 435 N GLY A 184 8.332 -4.735 -6.374 1.00 0.00 N ATOM 436 CA GLY A 184 7.906 -3.909 -5.279 1.00 0.00 C ATOM 437 C GLY A 184 9.087 -3.334 -4.525 1.00 0.00 C ATOM 438 O GLY A 184 9.022 -2.167 -4.139 1.00 0.00 O ATOM 0 H GLY A 184 7.909 -5.663 -6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.283 -3.097 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.289 -4.495 -4.598 1.00 0.00 H new ATOM 442 N GLN A 185 10.111 -4.162 -4.280 1.00 0.00 N ATOM 443 CA GLN A 185 11.292 -3.730 -3.531 1.00 0.00 C ATOM 444 C GLN A 185 12.214 -2.854 -4.372 1.00 0.00 C ATOM 445 O GLN A 185 12.755 -1.874 -3.869 1.00 0.00 O ATOM 446 CB GLN A 185 12.073 -4.879 -2.879 1.00 0.00 C ATOM 447 CG GLN A 185 11.204 -5.772 -1.984 1.00 0.00 C ATOM 448 CD GLN A 185 12.005 -6.775 -1.159 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.023 -6.714 0.064 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.660 -7.734 -1.795 1.00 0.00 N ATOM 0 H GLN A 185 10.143 -5.133 -4.590 1.00 0.00 H new ATOM 0 HA GLN A 185 10.899 -3.128 -2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.526 -5.490 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.888 -4.464 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.623 -5.142 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.492 -6.313 -2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 185 12.639 -7.777 -2.814 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.185 -8.430 -1.266 1.00 0.00 H new ATOM 459 N ASP A 186 12.373 -3.187 -5.645 1.00 0.00 N ATOM 460 CA ASP A 186 13.188 -2.388 -6.573 1.00 0.00 C ATOM 461 C ASP A 186 12.573 -0.998 -6.742 1.00 0.00 C ATOM 462 O ASP A 186 13.268 0.021 -6.690 1.00 0.00 O ATOM 463 CB ASP A 186 13.334 -3.074 -7.943 1.00 0.00 C ATOM 464 CG ASP A 186 14.354 -4.210 -7.925 1.00 0.00 C ATOM 465 OD1 ASP A 186 15.399 -4.100 -7.240 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.103 -5.273 -8.537 1.00 0.00 O ATOM 0 H ASP A 186 11.948 -4.011 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 186 14.186 -2.295 -6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.365 -3.465 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.633 -2.334 -8.686 1.00 0.00 H new ATOM 471 N GLY A 187 11.245 -0.942 -6.867 1.00 0.00 N ATOM 472 CA GLY A 187 10.461 0.267 -7.063 1.00 0.00 C ATOM 473 C GLY A 187 10.599 1.252 -5.908 1.00 0.00 C ATOM 474 O GLY A 187 10.367 2.447 -6.093 1.00 0.00 O ATOM 0 H GLY A 187 10.666 -1.781 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.774 0.752 -7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.411 -0.001 -7.183 1.00 0.00 H new ATOM 478 N LEU A 188 11.027 0.789 -4.727 1.00 0.00 N ATOM 479 CA LEU A 188 11.229 1.635 -3.549 1.00 0.00 C ATOM 480 C LEU A 188 12.220 2.762 -3.802 1.00 0.00 C ATOM 481 O LEU A 188 12.164 3.793 -3.135 1.00 0.00 O ATOM 482 CB LEU A 188 11.727 0.822 -2.350 1.00 0.00 C ATOM 483 CG LEU A 188 10.806 -0.329 -1.925 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.455 -1.073 -0.751 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.378 0.125 -1.608 1.00 0.00 C ATOM 0 H LEU A 188 11.244 -0.194 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 188 10.251 2.064 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.709 0.414 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.859 1.495 -1.503 1.00 0.00 H new ATOM 0 HG LEU A 188 10.696 -1.010 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.810 -1.894 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.422 -1.469 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.595 -0.385 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.779 -0.737 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.399 0.848 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.939 0.588 -2.492 1.00 0.00 H new ATOM 497 N SER A 189 13.097 2.581 -4.774 1.00 0.00 N ATOM 498 CA SER A 189 14.107 3.510 -5.218 1.00 0.00 C ATOM 499 C SER A 189 13.495 4.781 -5.804 1.00 0.00 C ATOM 500 O SER A 189 14.089 5.851 -5.726 1.00 0.00 O ATOM 501 CB SER A 189 14.952 2.768 -6.252 1.00 0.00 C ATOM 502 OG SER A 189 15.346 1.489 -5.783 1.00 0.00 O ATOM 0 H SER A 189 13.118 1.714 -5.310 1.00 0.00 H new ATOM 0 HA SER A 189 14.718 3.842 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.384 2.658 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.837 3.358 -6.490 1.00 0.00 H new ATOM 0 HG SER A 189 14.724 0.811 -6.120 1.00 0.00 H new ATOM 508 N GLY A 190 12.271 4.668 -6.317 1.00 0.00 N ATOM 509 CA GLY A 190 11.467 5.772 -6.811 1.00 0.00 C ATOM 510 C GLY A 190 10.397 6.189 -5.806 1.00 0.00 C ATOM 511 O GLY A 190 9.780 7.240 -5.980 1.00 0.00 O ATOM 0 H GLY A 190 11.799 3.768 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.113 6.623 -7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.992 5.484 -7.749 1.00 0.00 H new ATOM 515 N VAL A 191 10.150 5.401 -4.752 1.00 0.00 N ATOM 516 CA VAL A 191 9.221 5.833 -3.718 1.00 0.00 C ATOM 517 C VAL A 191 9.916 6.923 -2.903 1.00 0.00 C ATOM 518 O VAL A 191 10.994 6.732 -2.338 1.00 0.00 O ATOM 519 CB VAL A 191 8.737 4.674 -2.844 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.728 5.162 -1.793 1.00 0.00 C ATOM 521 CG2 VAL A 191 8.034 3.583 -3.665 1.00 0.00 C ATOM 0 H VAL A 191 10.572 4.485 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 191 8.316 6.230 -4.177 1.00 0.00 H new ATOM 0 HB VAL A 191 9.631 4.266 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.400 4.319 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.200 5.908 -1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.867 5.606 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.708 2.782 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.168 4.010 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.726 3.182 -4.406 1.00 0.00 H new ATOM 531 N LYS A 192 9.256 8.072 -2.844 1.00 0.00 N ATOM 532 CA LYS A 192 9.689 9.269 -2.136 1.00 0.00 C ATOM 533 C LYS A 192 9.880 8.954 -0.651 1.00 0.00 C ATOM 534 O LYS A 192 9.160 8.123 -0.086 1.00 0.00 O ATOM 535 CB LYS A 192 8.598 10.337 -2.339 1.00 0.00 C ATOM 536 CG LYS A 192 8.912 11.738 -1.777 1.00 0.00 C ATOM 537 CD LYS A 192 7.707 12.349 -1.040 1.00 0.00 C ATOM 538 CE LYS A 192 6.473 12.557 -1.928 1.00 0.00 C ATOM 539 NZ LYS A 192 6.688 13.549 -3.003 1.00 0.00 N ATOM 0 H LYS A 192 8.359 8.201 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 192 10.643 9.631 -2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.403 10.431 -3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.677 9.980 -1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 192 9.759 11.673 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.210 12.397 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.437 11.701 -0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.002 13.308 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.190 11.604 -2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.637 12.879 -1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.819 13.644 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 6.930 14.469 -2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 7.466 13.233 -3.617 1.00 0.00 H new ATOM 553 N GLU A 193 10.819 9.639 0.002 1.00 0.00 N ATOM 554 CA GLU A 193 10.956 9.494 1.441 1.00 0.00 C ATOM 555 C GLU A 193 9.677 10.001 2.096 1.00 0.00 C ATOM 556 O GLU A 193 8.992 10.881 1.575 1.00 0.00 O ATOM 557 CB GLU A 193 12.204 10.192 1.996 1.00 0.00 C ATOM 558 CG GLU A 193 13.511 9.486 1.602 1.00 0.00 C ATOM 559 CD GLU A 193 13.454 7.966 1.812 1.00 0.00 C ATOM 560 OE1 GLU A 193 12.810 7.509 2.784 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.924 7.250 0.901 1.00 0.00 O ATOM 0 H GLU A 193 11.479 10.283 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 193 11.099 8.440 1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.230 11.220 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.135 10.237 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.730 9.695 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.332 9.898 2.188 1.00 0.00 H new ATOM 568 N THR A 194 9.342 9.413 3.238 1.00 0.00 N ATOM 569 CA THR A 194 8.129 9.587 4.017 1.00 0.00 C ATOM 570 C THR A 194 6.982 8.791 3.373 1.00 0.00 C ATOM 571 O THR A 194 6.076 8.352 4.084 1.00 0.00 O ATOM 572 CB THR A 194 7.795 11.073 4.244 1.00 0.00 C ATOM 573 OG1 THR A 194 8.962 11.830 4.487 1.00 0.00 O ATOM 574 CG2 THR A 194 6.912 11.224 5.478 1.00 0.00 C ATOM 0 H THR A 194 9.971 8.743 3.679 1.00 0.00 H new ATOM 0 HA THR A 194 8.287 9.182 5.017 1.00 0.00 H new ATOM 0 HB THR A 194 7.294 11.429 3.344 1.00 0.00 H new ATOM 0 HG1 THR A 194 8.720 12.769 4.626 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.680 12.278 5.632 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.987 10.666 5.334 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.437 10.837 6.351 1.00 0.00 H new ATOM 582 N ASP A 195 7.035 8.527 2.061 1.00 0.00 N ATOM 583 CA ASP A 195 6.068 7.669 1.377 1.00 0.00 C ATOM 584 C ASP A 195 6.477 6.191 1.465 1.00 0.00 C ATOM 585 O ASP A 195 5.615 5.314 1.384 1.00 0.00 O ATOM 586 CB ASP A 195 5.795 8.084 -0.085 1.00 0.00 C ATOM 587 CG ASP A 195 4.796 9.239 -0.240 1.00 0.00 C ATOM 588 OD1 ASP A 195 3.687 9.157 0.344 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.085 10.182 -1.005 1.00 0.00 O ATOM 0 H ASP A 195 7.754 8.906 1.445 1.00 0.00 H new ATOM 0 HA ASP A 195 5.125 7.803 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.738 8.370 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.419 7.219 -0.631 1.00 0.00 H new ATOM 594 N LYS A 196 7.762 5.880 1.698 1.00 0.00 N ATOM 595 CA LYS A 196 8.255 4.496 1.777 1.00 0.00 C ATOM 596 C LYS A 196 7.480 3.616 2.763 1.00 0.00 C ATOM 597 O LYS A 196 7.314 2.437 2.498 1.00 0.00 O ATOM 598 CB LYS A 196 9.769 4.448 2.053 1.00 0.00 C ATOM 599 CG LYS A 196 10.614 4.668 0.783 1.00 0.00 C ATOM 600 CD LYS A 196 12.098 4.375 1.059 1.00 0.00 C ATOM 601 CE LYS A 196 12.951 4.255 -0.214 1.00 0.00 C ATOM 602 NZ LYS A 196 13.081 5.522 -0.959 1.00 0.00 N ATOM 0 H LYS A 196 8.489 6.582 1.837 1.00 0.00 H new ATOM 0 HA LYS A 196 8.073 4.067 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.024 5.210 2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.024 3.483 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.253 4.021 -0.016 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.499 5.695 0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.506 5.169 1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.177 3.448 1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.945 3.899 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.510 3.502 -0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.928 5.485 -1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.239 5.663 -1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.168 6.312 -0.288 1.00 0.00 H new ATOM 616 N LYS A 197 6.950 4.154 3.860 1.00 0.00 N ATOM 617 CA LYS A 197 6.086 3.437 4.809 1.00 0.00 C ATOM 618 C LYS A 197 4.781 2.954 4.220 1.00 0.00 C ATOM 619 O LYS A 197 4.304 1.901 4.638 1.00 0.00 O ATOM 620 CB LYS A 197 5.818 4.347 6.026 1.00 0.00 C ATOM 621 CG LYS A 197 5.321 5.760 5.670 1.00 0.00 C ATOM 622 CD LYS A 197 3.967 6.197 6.242 1.00 0.00 C ATOM 623 CE LYS A 197 3.825 7.706 6.005 1.00 0.00 C ATOM 624 NZ LYS A 197 2.635 8.272 6.672 1.00 0.00 N ATOM 0 H LYS A 197 7.111 5.126 4.124 1.00 0.00 H new ATOM 0 HA LYS A 197 6.622 2.534 5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.079 3.867 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.736 4.434 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.074 6.475 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.268 5.835 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.155 5.656 5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.911 5.970 7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.718 8.214 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.764 7.898 4.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.832 9.252 6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.830 8.260 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.405 7.704 7.512 1.00 0.00 H new ATOM 638 N TRP A 198 4.180 3.697 3.297 1.00 0.00 N ATOM 639 CA TRP A 198 3.005 3.184 2.627 1.00 0.00 C ATOM 640 C TRP A 198 3.473 1.989 1.786 1.00 0.00 C ATOM 641 O TRP A 198 2.833 0.941 1.803 1.00 0.00 O ATOM 642 CB TRP A 198 2.368 4.284 1.775 1.00 0.00 C ATOM 643 CG TRP A 198 2.209 5.657 2.385 1.00 0.00 C ATOM 644 CD1 TRP A 198 2.853 6.713 1.863 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.382 6.221 3.470 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.515 7.872 2.507 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.583 7.641 3.487 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.450 5.732 4.419 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.877 8.509 4.334 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.321 6.605 5.221 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.132 7.994 5.162 1.00 0.00 C ATOM 0 H TRP A 198 4.480 4.628 3.006 1.00 0.00 H new ATOM 0 HA TRP A 198 2.237 2.861 3.330 1.00 0.00 H new ATOM 0 HB2 TRP A 198 2.963 4.389 0.868 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.380 3.939 1.470 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.549 6.655 1.039 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.905 8.788 2.287 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.325 4.665 4.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.108 9.564 4.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.066 6.197 5.888 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -0.754 8.657 5.745 1.00 0.00 H new ATOM 662 N ALA A 199 4.632 2.119 1.119 1.00 0.00 N ATOM 663 CA ALA A 199 5.216 1.043 0.339 1.00 0.00 C ATOM 664 C ALA A 199 5.527 -0.233 1.138 1.00 0.00 C ATOM 665 O ALA A 199 5.191 -1.339 0.717 1.00 0.00 O ATOM 666 CB ALA A 199 6.415 1.534 -0.478 1.00 0.00 C ATOM 0 H ALA A 199 5.182 2.978 1.113 1.00 0.00 H new ATOM 0 HA ALA A 199 4.439 0.734 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.829 0.704 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.093 2.321 -1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.177 1.927 0.195 1.00 0.00 H new ATOM 672 N SER A 200 6.122 -0.092 2.319 1.00 0.00 N ATOM 673 CA SER A 200 6.406 -1.188 3.238 1.00 0.00 C ATOM 674 C SER A 200 5.203 -2.094 3.502 1.00 0.00 C ATOM 675 O SER A 200 5.378 -3.292 3.731 1.00 0.00 O ATOM 676 CB SER A 200 6.894 -0.612 4.568 1.00 0.00 C ATOM 677 OG SER A 200 8.005 0.249 4.402 1.00 0.00 O ATOM 0 H SER A 200 6.428 0.814 2.673 1.00 0.00 H new ATOM 0 HA SER A 200 7.169 -1.805 2.763 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.081 -0.065 5.045 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.166 -1.428 5.238 1.00 0.00 H new ATOM 0 HG SER A 200 7.729 1.047 3.905 1.00 0.00 H new ATOM 683 N GLN A 201 3.999 -1.522 3.486 1.00 0.00 N ATOM 684 CA GLN A 201 2.773 -2.290 3.697 1.00 0.00 C ATOM 685 C GLN A 201 2.578 -3.326 2.578 1.00 0.00 C ATOM 686 O GLN A 201 2.572 -4.516 2.888 1.00 0.00 O ATOM 687 CB GLN A 201 1.537 -1.393 3.889 1.00 0.00 C ATOM 688 CG GLN A 201 1.592 -0.511 5.151 1.00 0.00 C ATOM 689 CD GLN A 201 0.201 -0.154 5.691 1.00 0.00 C ATOM 690 OE1 GLN A 201 -0.115 -0.386 6.856 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.666 0.410 4.869 1.00 0.00 N ATOM 0 H GLN A 201 3.847 -0.526 3.328 1.00 0.00 H new ATOM 0 HA GLN A 201 2.887 -2.834 4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.427 -0.752 3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.648 -2.022 3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.155 -1.030 5.927 1.00 0.00 H new ATOM 0 HG3 GLN A 201 2.134 0.407 4.923 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.402 0.602 3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.599 0.654 5.201 1.00 0.00 H new ATOM 700 N TYR A 202 2.455 -2.910 1.309 1.00 0.00 N ATOM 701 CA TYR A 202 2.242 -3.760 0.142 1.00 0.00 C ATOM 702 C TYR A 202 3.274 -4.880 0.102 1.00 0.00 C ATOM 703 O TYR A 202 2.934 -6.058 0.014 1.00 0.00 O ATOM 704 CB TYR A 202 2.179 -2.815 -1.066 1.00 0.00 C ATOM 705 CG TYR A 202 3.404 -2.252 -1.751 1.00 0.00 C ATOM 706 CD1 TYR A 202 4.224 -3.056 -2.559 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.574 -0.865 -1.799 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.312 -2.499 -3.254 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.638 -0.298 -2.522 1.00 0.00 C ATOM 710 CZ TYR A 202 5.537 -1.108 -3.223 1.00 0.00 C ATOM 711 OH TYR A 202 6.544 -0.494 -3.897 1.00 0.00 O ATOM 0 H TYR A 202 2.505 -1.921 1.063 1.00 0.00 H new ATOM 0 HA TYR A 202 1.304 -4.315 0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.611 -3.338 -1.835 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.581 -1.959 -0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.017 -4.112 -2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.881 -0.223 -1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.978 -3.139 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.762 0.775 -2.536 1.00 0.00 H new ATOM 0 HH TYR A 202 7.311 -1.101 -3.964 1.00 0.00 H new ATOM 721 N LEU A 203 4.540 -4.536 0.318 1.00 0.00 N ATOM 722 CA LEU A 203 5.624 -5.509 0.300 1.00 0.00 C ATOM 723 C LEU A 203 5.479 -6.638 1.299 1.00 0.00 C ATOM 724 O LEU A 203 5.878 -7.771 1.021 1.00 0.00 O ATOM 725 CB LEU A 203 6.949 -4.798 0.557 1.00 0.00 C ATOM 726 CG LEU A 203 7.461 -4.145 -0.723 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.686 -3.319 -0.373 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.817 -5.220 -1.753 1.00 0.00 C ATOM 0 H LEU A 203 4.841 -3.580 0.509 1.00 0.00 H new ATOM 0 HA LEU A 203 5.590 -5.966 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.819 -4.042 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.685 -5.511 0.928 1.00 0.00 H new ATOM 0 HG LEU A 203 6.693 -3.505 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.072 -2.841 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.414 -2.555 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.453 -3.967 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.182 -4.745 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.592 -5.870 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.931 -5.812 -1.982 1.00 0.00 H new ATOM 740 N LYS A 204 4.958 -6.344 2.484 1.00 0.00 N ATOM 741 CA LYS A 204 4.788 -7.387 3.478 1.00 0.00 C ATOM 742 C LYS A 204 3.744 -8.393 3.037 1.00 0.00 C ATOM 743 O LYS A 204 3.954 -9.564 3.328 1.00 0.00 O ATOM 744 CB LYS A 204 4.468 -6.796 4.848 1.00 0.00 C ATOM 745 CG LYS A 204 5.731 -6.304 5.581 1.00 0.00 C ATOM 746 CD LYS A 204 6.676 -7.461 5.983 1.00 0.00 C ATOM 747 CE LYS A 204 7.978 -7.465 5.161 1.00 0.00 C ATOM 748 NZ LYS A 204 8.795 -8.683 5.390 1.00 0.00 N ATOM 0 H LYS A 204 4.653 -5.414 2.772 1.00 0.00 H new ATOM 0 HA LYS A 204 5.733 -7.922 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.772 -5.965 4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 204 3.966 -7.548 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.270 -5.606 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.436 -5.754 6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 204 6.918 -7.378 7.042 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.161 -8.412 5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.734 -7.390 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.567 -6.584 5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.659 -8.635 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.053 -8.744 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.246 -9.525 5.122 1.00 0.00 H new ATOM 762 N ILE A 205 2.659 -7.994 2.372 1.00 0.00 N ATOM 763 CA ILE A 205 1.711 -8.972 1.854 1.00 0.00 C ATOM 764 C ILE A 205 2.350 -9.790 0.748 1.00 0.00 C ATOM 765 O ILE A 205 2.197 -11.004 0.758 1.00 0.00 O ATOM 766 CB ILE A 205 0.403 -8.334 1.379 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.339 -7.761 2.592 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.514 -9.376 0.727 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.161 -6.373 2.968 1.00 0.00 C ATOM 0 H ILE A 205 2.420 -7.020 2.184 1.00 0.00 H new ATOM 0 HA ILE A 205 1.449 -9.634 2.679 1.00 0.00 H new ATOM 0 HB ILE A 205 0.647 -7.559 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.406 -7.715 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.216 -8.432 3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.436 -8.895 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.009 -9.818 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.750 -10.157 1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.394 -6.008 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.222 -6.422 3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.013 -5.693 2.129 1.00 0.00 H new ATOM 781 N MET A 206 3.071 -9.161 -0.178 1.00 0.00 N ATOM 782 CA MET A 206 3.674 -9.882 -1.296 1.00 0.00 C ATOM 783 C MET A 206 4.594 -10.966 -0.713 1.00 0.00 C ATOM 784 O MET A 206 4.625 -12.082 -1.221 1.00 0.00 O ATOM 785 CB MET A 206 4.284 -8.877 -2.290 1.00 0.00 C ATOM 786 CG MET A 206 3.260 -8.089 -3.143 1.00 0.00 C ATOM 787 SD MET A 206 1.697 -7.688 -2.376 1.00 0.00 S ATOM 788 CE MET A 206 0.635 -9.034 -2.948 1.00 0.00 C ATOM 0 H MET A 206 3.251 -8.157 -0.176 1.00 0.00 H new ATOM 0 HA MET A 206 2.957 -10.425 -1.911 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.894 -8.165 -1.734 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.954 -9.415 -2.961 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.730 -7.158 -3.460 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.056 -8.666 -4.045 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.160 -8.629 -3.575 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.227 -9.744 -3.526 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.196 -9.542 -2.089 1.00 0.00 H new ATOM 798 N GLY A 207 5.286 -10.677 0.397 1.00 0.00 N ATOM 799 CA GLY A 207 6.063 -11.676 1.111 1.00 0.00 C ATOM 800 C GLY A 207 5.117 -12.705 1.761 1.00 0.00 C ATOM 801 O GLY A 207 5.326 -13.900 1.598 1.00 0.00 O ATOM 0 H GLY A 207 5.318 -9.748 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.745 -12.178 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.675 -11.197 1.875 1.00 0.00 H new ATOM 805 N LYS A 208 4.057 -12.270 2.464 1.00 0.00 N ATOM 806 CA LYS A 208 3.096 -13.147 3.152 1.00 0.00 C ATOM 807 C LYS A 208 2.372 -14.120 2.238 1.00 0.00 C ATOM 808 O LYS A 208 1.835 -15.100 2.743 1.00 0.00 O ATOM 809 CB LYS A 208 1.982 -12.361 3.880 1.00 0.00 C ATOM 810 CG LYS A 208 2.373 -11.637 5.173 1.00 0.00 C ATOM 811 CD LYS A 208 2.175 -12.507 6.431 1.00 0.00 C ATOM 812 CE LYS A 208 2.966 -13.818 6.341 1.00 0.00 C ATOM 813 NZ LYS A 208 2.664 -14.793 7.407 1.00 0.00 N ATOM 0 H LYS A 208 3.841 -11.279 2.571 1.00 0.00 H new ATOM 0 HA LYS A 208 3.733 -13.689 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.580 -11.622 3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.174 -13.055 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.417 -11.330 5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.779 -10.728 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.492 -11.950 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.115 -12.729 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 208 2.766 -14.282 5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.031 -13.587 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 3.354 -15.570 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 2.718 -14.323 8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 1.706 -15.174 7.268 1.00 0.00 H new ATOM 827 N ILE A 209 2.288 -13.873 0.942 1.00 0.00 N ATOM 828 CA ILE A 209 1.686 -14.846 0.045 1.00 0.00 C ATOM 829 C ILE A 209 2.571 -16.088 0.007 1.00 0.00 C ATOM 830 O ILE A 209 2.066 -17.204 -0.042 1.00 0.00 O ATOM 831 CB ILE A 209 1.468 -14.215 -1.331 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.367 -13.149 -1.215 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.052 -15.261 -2.364 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.365 -12.261 -2.443 1.00 0.00 C ATOM 0 H ILE A 209 2.623 -13.021 0.492 1.00 0.00 H new ATOM 0 HA ILE A 209 0.703 -15.155 0.400 1.00 0.00 H new ATOM 0 HB ILE A 209 2.405 -13.768 -1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.605 -13.630 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.528 -12.546 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.905 -14.779 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.832 -16.018 -2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.122 -15.733 -2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.420 -11.510 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.332 -11.766 -2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.182 -12.867 -3.330 1.00 0.00 H new ATOM 846 N LEU A 210 3.890 -15.921 0.094 1.00 0.00 N ATOM 847 CA LEU A 210 4.795 -17.055 0.076 1.00 0.00 C ATOM 848 C LEU A 210 4.652 -17.866 1.363 1.00 0.00 C ATOM 849 O LEU A 210 4.876 -19.077 1.332 1.00 0.00 O ATOM 850 CB LEU A 210 6.239 -16.582 -0.150 1.00 0.00 C ATOM 851 CG LEU A 210 6.568 -16.011 -1.552 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.387 -15.547 -2.419 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.545 -14.841 -1.393 1.00 0.00 C ATOM 0 H LEU A 210 4.348 -15.013 0.177 1.00 0.00 H new ATOM 0 HA LEU A 210 4.534 -17.711 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.467 -15.817 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.907 -17.422 0.042 1.00 0.00 H new ATOM 0 HG LEU A 210 6.986 -16.860 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.761 -15.171 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.715 -16.387 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.846 -14.754 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.784 -14.431 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.088 -14.066 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.459 -15.193 -0.914 1.00 0.00 H new ATOM 865 N ASP A 211 4.289 -17.213 2.469 1.00 0.00 N ATOM 866 CA ASP A 211 3.979 -17.857 3.741 1.00 0.00 C ATOM 867 C ASP A 211 2.601 -18.534 3.696 1.00 0.00 C ATOM 868 O ASP A 211 2.401 -19.552 4.353 1.00 0.00 O ATOM 869 CB ASP A 211 3.775 -16.823 4.862 1.00 0.00 C ATOM 870 CG ASP A 211 4.944 -16.093 5.508 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.534 -15.208 4.854 1.00 0.00 O ATOM 872 OD2 ASP A 211 4.960 -16.125 6.762 1.00 0.00 O ATOM 0 H ASP A 211 4.201 -16.197 2.503 1.00 0.00 H new ATOM 0 HA ASP A 211 4.810 -18.541 3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.107 -16.058 4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.239 -17.331 5.664 1.00 0.00 H new ATOM 877 N GLN A 212 1.644 -17.927 2.979 1.00 0.00 N ATOM 878 CA GLN A 212 0.240 -18.330 2.939 1.00 0.00 C ATOM 879 C GLN A 212 -0.360 -18.613 1.555 1.00 0.00 C ATOM 880 O GLN A 212 -0.586 -19.774 1.227 1.00 0.00 O ATOM 881 CB GLN A 212 -0.584 -17.253 3.685 1.00 0.00 C ATOM 882 CG GLN A 212 -0.039 -16.984 5.098 1.00 0.00 C ATOM 883 CD GLN A 212 -0.725 -15.855 5.864 1.00 0.00 C ATOM 884 OE1 GLN A 212 -0.061 -15.127 6.607 1.00 0.00 O ATOM 885 NE2 GLN A 212 -2.029 -15.670 5.719 1.00 0.00 N ATOM 0 H GLN A 212 1.838 -17.115 2.393 1.00 0.00 H new ATOM 0 HA GLN A 212 0.194 -19.305 3.425 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.574 -16.327 3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.623 -17.575 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.125 -17.900 5.682 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.024 -16.754 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.565 -16.280 5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.497 -14.918 6.225 1.00 0.00 H new ATOM 894 N GLY A 213 -0.703 -17.575 0.785 1.00 0.00 N ATOM 895 CA GLY A 213 -1.399 -17.708 -0.484 1.00 0.00 C ATOM 896 C GLY A 213 -1.963 -16.392 -1.009 1.00 0.00 C ATOM 897 O GLY A 213 -2.106 -15.421 -0.263 1.00 0.00 O ATOM 0 H GLY A 213 -0.499 -16.608 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.713 -18.121 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.213 -18.423 -0.369 1.00 0.00 H new ATOM 901 N GLU A 214 -2.292 -16.384 -2.303 1.00 0.00 N ATOM 902 CA GLU A 214 -2.733 -15.249 -3.121 1.00 0.00 C ATOM 903 C GLU A 214 -4.100 -14.684 -2.733 1.00 0.00 C ATOM 904 O GLU A 214 -4.530 -13.666 -3.270 1.00 0.00 O ATOM 905 CB GLU A 214 -2.715 -15.636 -4.610 1.00 0.00 C ATOM 906 CG GLU A 214 -1.303 -15.778 -5.201 1.00 0.00 C ATOM 907 CD GLU A 214 -0.497 -16.987 -4.701 1.00 0.00 C ATOM 908 OE1 GLU A 214 -1.101 -17.975 -4.231 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.738 -16.991 -4.914 1.00 0.00 O ATOM 0 H GLU A 214 -2.254 -17.243 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 214 -2.021 -14.446 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.247 -16.579 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.261 -14.883 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.387 -15.842 -6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.741 -14.871 -4.978 1.00 0.00 H new ATOM 916 N ASP A 215 -4.765 -15.311 -1.775 1.00 0.00 N ATOM 917 CA ASP A 215 -6.011 -14.816 -1.201 1.00 0.00 C ATOM 918 C ASP A 215 -5.787 -13.489 -0.486 1.00 0.00 C ATOM 919 O ASP A 215 -6.626 -12.596 -0.559 1.00 0.00 O ATOM 920 CB ASP A 215 -6.517 -15.839 -0.177 1.00 0.00 C ATOM 921 CG ASP A 215 -7.658 -15.269 0.672 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.738 -14.998 0.106 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.420 -15.087 1.886 1.00 0.00 O ATOM 0 H ASP A 215 -4.451 -16.192 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.735 -14.670 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.860 -16.734 -0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.696 -16.142 0.472 1.00 0.00 H new ATOM 928 N PHE A 216 -4.603 -13.324 0.112 1.00 0.00 N ATOM 929 CA PHE A 216 -4.273 -12.189 0.955 1.00 0.00 C ATOM 930 C PHE A 216 -4.534 -10.866 0.201 1.00 0.00 C ATOM 931 O PHE A 216 -5.343 -10.082 0.686 1.00 0.00 O ATOM 932 CB PHE A 216 -2.822 -12.360 1.485 1.00 0.00 C ATOM 933 CG PHE A 216 -2.493 -11.588 2.765 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.996 -10.298 3.042 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.811 -12.278 3.788 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.894 -9.753 4.334 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.698 -11.729 5.078 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.266 -10.477 5.362 1.00 0.00 C ATOM 0 H PHE A 216 -3.838 -13.992 0.017 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.920 -12.146 1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.642 -13.420 1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.129 -12.046 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.463 -9.725 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.369 -13.241 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.300 -8.773 4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.174 -12.271 5.851 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.221 -10.073 6.363 1.00 0.00 H new ATOM 948 N PRO A 217 -3.911 -10.583 -0.962 1.00 0.00 N ATOM 949 CA PRO A 217 -4.200 -9.384 -1.747 1.00 0.00 C ATOM 950 C PRO A 217 -5.646 -9.348 -2.239 1.00 0.00 C ATOM 951 O PRO A 217 -6.280 -8.308 -2.156 1.00 0.00 O ATOM 952 CB PRO A 217 -3.264 -9.466 -2.950 1.00 0.00 C ATOM 953 CG PRO A 217 -2.827 -10.917 -3.067 1.00 0.00 C ATOM 954 CD PRO A 217 -2.864 -11.357 -1.614 1.00 0.00 C ATOM 0 HA PRO A 217 -4.057 -8.488 -1.143 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.772 -9.141 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.402 -8.812 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.504 -11.501 -3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.831 -11.013 -3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.070 -12.425 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.901 -11.184 -1.134 1.00 0.00 H new ATOM 962 N ALA A 218 -6.137 -10.435 -2.833 1.00 0.00 N ATOM 963 CA ALA A 218 -7.455 -10.510 -3.475 1.00 0.00 C ATOM 964 C ALA A 218 -8.625 -10.196 -2.546 1.00 0.00 C ATOM 965 O ALA A 218 -9.465 -9.359 -2.885 1.00 0.00 O ATOM 966 CB ALA A 218 -7.649 -11.910 -4.077 1.00 0.00 C ATOM 0 H ALA A 218 -5.618 -11.312 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.461 -9.739 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.627 -11.968 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.872 -12.098 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.586 -12.658 -3.287 1.00 0.00 H new ATOM 972 N SER A 219 -8.705 -10.864 -1.399 1.00 0.00 N ATOM 973 CA SER A 219 -9.803 -10.684 -0.453 1.00 0.00 C ATOM 974 C SER A 219 -9.786 -9.277 0.161 1.00 0.00 C ATOM 975 O SER A 219 -10.788 -8.799 0.696 1.00 0.00 O ATOM 976 CB SER A 219 -9.733 -11.805 0.592 1.00 0.00 C ATOM 977 OG SER A 219 -10.315 -12.964 0.026 1.00 0.00 O ATOM 0 H SER A 219 -8.009 -11.547 -1.098 1.00 0.00 H new ATOM 0 HA SER A 219 -10.761 -10.758 -0.967 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.698 -11.998 0.876 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.264 -11.515 1.499 1.00 0.00 H new ATOM 0 HG SER A 219 -9.812 -13.755 0.311 1.00 0.00 H new ATOM 983 N GLU A 220 -8.650 -8.595 0.054 1.00 0.00 N ATOM 984 CA GLU A 220 -8.400 -7.222 0.433 1.00 0.00 C ATOM 985 C GLU A 220 -8.805 -6.314 -0.769 1.00 0.00 C ATOM 986 O GLU A 220 -9.635 -5.425 -0.618 1.00 0.00 O ATOM 987 CB GLU A 220 -6.982 -7.260 1.059 1.00 0.00 C ATOM 988 CG GLU A 220 -7.017 -7.892 2.479 1.00 0.00 C ATOM 989 CD GLU A 220 -5.754 -7.816 3.362 1.00 0.00 C ATOM 990 OE1 GLU A 220 -4.720 -7.193 3.024 1.00 0.00 O ATOM 991 OE2 GLU A 220 -5.857 -8.267 4.529 1.00 0.00 O ATOM 0 H GLU A 220 -7.814 -9.033 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.994 -6.739 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.313 -7.834 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.579 -6.249 1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.832 -7.421 3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.276 -8.945 2.365 1.00 0.00 H new ATOM 998 N LEU A 221 -8.331 -6.529 -1.998 1.00 0.00 N ATOM 999 CA LEU A 221 -8.726 -5.862 -3.250 1.00 0.00 C ATOM 1000 C LEU A 221 -10.235 -5.842 -3.456 1.00 0.00 C ATOM 1001 O LEU A 221 -10.777 -4.841 -3.927 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.997 -6.481 -4.465 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.566 -5.966 -4.718 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -5.931 -6.779 -5.850 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.566 -4.487 -5.163 1.00 0.00 C ATOM 0 H LEU A 221 -7.605 -7.227 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.415 -4.821 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.956 -7.562 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.594 -6.294 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.011 -6.066 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.919 -6.419 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -5.896 -7.831 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.526 -6.667 -6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.541 -4.158 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.137 -4.385 -6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.020 -3.873 -4.385 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.949 -6.884 -3.042 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.411 -6.864 -3.089 1.00 0.00 C ATOM 1019 C ALA A 222 -12.986 -5.722 -2.248 1.00 0.00 C ATOM 1020 O ALA A 222 -14.026 -5.166 -2.594 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.962 -8.222 -2.643 1.00 0.00 C ATOM 0 H ALA A 222 -10.546 -7.746 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.722 -6.683 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.051 -8.202 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.590 -9.002 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.637 -8.430 -1.624 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.316 -5.320 -1.174 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.688 -4.195 -0.326 1.00 0.00 C ATOM 1029 C ARG A 223 -12.359 -2.845 -0.965 1.00 0.00 C ATOM 1030 O ARG A 223 -13.050 -1.866 -0.708 1.00 0.00 O ATOM 1031 CB ARG A 223 -11.959 -4.310 1.013 1.00 0.00 C ATOM 1032 CG ARG A 223 -11.941 -5.697 1.673 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.030 -5.656 2.904 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.683 -4.876 3.976 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.550 -5.344 4.877 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.721 -6.660 5.017 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.253 -4.508 5.630 1.00 0.00 N ATOM 0 H ARG A 223 -11.466 -5.787 -0.858 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.768 -4.235 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -10.927 -3.989 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.416 -3.608 1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -12.951 -5.989 1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.583 -6.445 0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.824 -6.669 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.071 -5.206 2.645 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.449 -3.885 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.189 -7.308 4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.383 -7.018 5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.133 -3.501 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.914 -4.872 6.316 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.330 -2.772 -1.806 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.971 -1.564 -2.583 1.00 0.00 C ATOM 1053 C ILE A 224 -12.197 -1.060 -3.331 1.00 0.00 C ATOM 1054 O ILE A 224 -12.425 0.146 -3.334 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.754 -1.789 -3.485 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.511 -2.284 -2.721 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.394 -0.576 -4.356 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.758 -1.217 -1.942 1.00 0.00 C ATOM 0 H ILE A 224 -10.704 -3.559 -1.977 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.657 -0.780 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.073 -2.586 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.819 -3.067 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.825 -2.742 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.522 -0.812 -4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.235 -0.331 -5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.168 0.277 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.902 -1.668 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.411 -0.443 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.421 -0.773 -1.199 1.00 0.00 H new ATOM 1070 N SER A 225 -13.021 -1.947 -3.893 1.00 0.00 N ATOM 1071 CA SER A 225 -14.282 -1.524 -4.504 1.00 0.00 C ATOM 1072 C SER A 225 -15.090 -0.644 -3.540 1.00 0.00 C ATOM 1073 O SER A 225 -15.423 0.500 -3.843 1.00 0.00 O ATOM 1074 CB SER A 225 -15.093 -2.739 -4.966 1.00 0.00 C ATOM 1075 OG SER A 225 -15.557 -3.573 -3.913 1.00 0.00 O ATOM 0 H SER A 225 -12.841 -2.950 -3.938 1.00 0.00 H new ATOM 0 HA SER A 225 -14.052 -0.922 -5.384 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.951 -2.390 -5.541 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.478 -3.335 -5.641 1.00 0.00 H new ATOM 0 HG SER A 225 -14.803 -4.070 -3.533 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.319 -1.167 -2.337 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.019 -0.480 -1.244 1.00 0.00 C ATOM 1083 C LYS A 226 -15.354 0.861 -0.902 1.00 0.00 C ATOM 1084 O LYS A 226 -16.070 1.818 -0.596 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.170 -1.383 -0.002 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.799 -2.760 -0.296 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.300 -2.677 -0.627 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.732 -3.622 -1.760 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.250 -3.174 -3.083 1.00 0.00 N ATOM 0 H LYS A 226 -15.015 -2.107 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.026 -0.257 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.188 -1.533 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.782 -0.866 0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.273 -3.223 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.658 -3.410 0.568 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.875 -2.911 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.546 -1.652 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.352 -4.624 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.820 -3.691 -1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.833 -3.605 -3.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.319 -2.138 -3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.259 -3.463 -3.208 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.018 0.966 -0.927 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.342 2.262 -0.751 1.00 0.00 C ATOM 1105 C LEU A 227 -13.747 3.236 -1.845 1.00 0.00 C ATOM 1106 O LEU A 227 -14.066 4.389 -1.564 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.809 2.195 -0.716 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.147 1.812 0.611 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.645 1.864 0.324 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.368 2.785 1.780 1.00 0.00 C ATOM 0 H LEU A 227 -13.387 0.177 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.670 2.602 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.487 1.479 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.423 3.169 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.570 0.855 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.093 1.602 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.401 1.157 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.369 2.871 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.854 2.412 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.972 3.766 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.435 2.868 1.987 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.677 2.796 -3.098 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.937 3.646 -4.251 1.00 0.00 C ATOM 1124 C ILE A 228 -15.393 4.116 -4.219 1.00 0.00 C ATOM 1125 O ILE A 228 -15.670 5.286 -4.504 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.566 2.893 -5.557 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.082 2.441 -5.586 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.848 3.774 -6.792 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.842 1.282 -6.564 1.00 0.00 C ATOM 0 H ILE A 228 -13.437 1.835 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.312 4.538 -4.218 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.190 2.000 -5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.453 3.286 -5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.778 2.137 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.581 3.228 -7.697 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -14.907 4.031 -6.822 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.255 4.687 -6.731 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.788 1.004 -6.547 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.449 0.426 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.118 1.593 -7.571 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.301 3.219 -3.843 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.723 3.480 -3.700 1.00 0.00 C ATOM 1143 C GLU A 229 -17.992 4.559 -2.657 1.00 0.00 C ATOM 1144 O GLU A 229 -18.841 5.428 -2.874 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.439 2.170 -3.347 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.550 1.221 -4.555 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.640 -0.252 -4.143 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.234 -0.586 -3.094 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.079 -1.122 -4.842 1.00 0.00 O ATOM 0 H GLU A 229 -16.053 2.255 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 229 -18.112 3.858 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.900 1.669 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.437 2.394 -2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.431 1.485 -5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.684 1.361 -5.202 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.232 4.567 -1.560 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.381 5.609 -0.539 1.00 0.00 C ATOM 1158 C ASN A 230 -16.474 6.771 -0.880 1.00 0.00 C ATOM 1159 O ASN A 230 -15.460 7.059 -0.247 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.350 5.153 0.923 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.998 4.903 1.586 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.459 5.764 2.280 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.481 3.695 1.491 1.00 0.00 N ATOM 0 H ASN A 230 -16.514 3.872 -1.356 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.414 5.953 -0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.874 5.904 1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.928 4.232 0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.625 3.465 1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.937 2.989 0.913 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.874 7.463 -1.945 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.080 8.532 -2.498 1.00 0.00 C ATOM 1172 C LYS A 231 -15.857 9.555 -1.388 1.00 0.00 C ATOM 1173 O LYS A 231 -16.761 10.192 -0.847 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.743 9.184 -3.684 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.764 9.929 -4.589 1.00 0.00 C ATOM 1176 CD LYS A 231 -16.329 11.279 -5.069 1.00 0.00 C ATOM 1177 CE LYS A 231 -16.145 12.424 -4.054 1.00 0.00 C ATOM 1178 NZ LYS A 231 -17.019 12.372 -2.853 1.00 0.00 N ATOM 0 H LYS A 231 -17.751 7.293 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.135 8.127 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.259 8.422 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.502 9.881 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.831 10.098 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.526 9.309 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.843 11.554 -6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -17.391 11.163 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -15.106 12.428 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -16.320 13.370 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -17.319 13.335 -2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -17.857 11.791 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -16.494 11.953 -2.059 1.00 0.00 H new ATOM 1192 N MET A 232 -14.592 9.808 -1.235 1.00 0.00 N ATOM 1193 CA MET A 232 -13.929 10.601 -0.230 1.00 0.00 C ATOM 1194 C MET A 232 -14.056 12.107 -0.448 1.00 0.00 C ATOM 1195 O MET A 232 -14.622 12.576 -1.441 1.00 0.00 O ATOM 1196 CB MET A 232 -12.476 10.101 -0.093 1.00 0.00 C ATOM 1197 CG MET A 232 -11.697 10.041 -1.418 1.00 0.00 C ATOM 1198 SD MET A 232 -10.900 8.465 -1.862 1.00 0.00 S ATOM 1199 CE MET A 232 -12.279 7.273 -1.813 1.00 0.00 C ATOM 0 H MET A 232 -13.914 9.418 -1.889 1.00 0.00 H new ATOM 0 HA MET A 232 -14.436 10.459 0.724 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.943 10.754 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.487 9.107 0.353 1.00 0.00 H new ATOM 0 HG2 MET A 232 -12.383 10.308 -2.222 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.925 10.810 -1.388 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.886 6.259 -1.891 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.821 7.382 -0.873 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.955 7.465 -2.646 1.00 0.00 H new ATOM 1209 N SER A 233 -13.576 12.872 0.528 1.00 0.00 N ATOM 1210 CA SER A 233 -13.526 14.310 0.544 1.00 0.00 C ATOM 1211 C SER A 233 -12.211 14.749 1.179 1.00 0.00 C ATOM 1212 O SER A 233 -11.973 14.435 2.343 1.00 0.00 O ATOM 1213 CB SER A 233 -14.740 14.764 1.334 1.00 0.00 C ATOM 1214 OG SER A 233 -14.736 14.227 2.641 1.00 0.00 O ATOM 0 H SER A 233 -13.189 12.466 1.380 1.00 0.00 H new ATOM 0 HA SER A 233 -13.556 14.753 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A 233 -14.755 15.853 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.649 14.457 0.816 1.00 0.00 H new ATOM 0 HG SER A 233 -13.819 13.993 2.896 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.422 15.544 0.468 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.073 15.985 0.800 1.00 0.00 C ATOM 1222 C GLU A 234 -10.040 17.146 1.796 1.00 0.00 C ATOM 1223 O GLU A 234 -9.302 18.118 1.661 1.00 0.00 O ATOM 1224 CB GLU A 234 -9.225 16.187 -0.465 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.060 14.836 -1.184 1.00 0.00 C ATOM 1226 CD GLU A 234 -7.819 14.765 -2.081 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -6.730 14.485 -1.529 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -7.961 14.919 -3.318 1.00 0.00 O ATOM 0 H GLU A 234 -11.733 15.927 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.589 15.178 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.704 16.909 -1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.249 16.594 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.005 14.042 -0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.946 14.645 -1.789 1.00 0.00 H new ATOM 1235 N GLY A 235 -10.968 17.067 2.741 1.00 0.00 N ATOM 1236 CA GLY A 235 -11.054 17.959 3.885 1.00 0.00 C ATOM 1237 C GLY A 235 -10.120 17.351 4.937 1.00 0.00 C ATOM 1238 O GLY A 235 -9.118 17.968 5.296 1.00 0.00 O ATOM 0 H GLY A 235 -11.702 16.359 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.745 18.970 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -12.076 18.026 4.257 1.00 0.00 H new ATOM 1242 N LYS A 236 -10.473 16.158 5.448 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.671 15.328 6.353 1.00 0.00 C ATOM 1244 C LYS A 236 -9.637 13.832 6.003 1.00 0.00 C ATOM 1245 O LYS A 236 -9.015 13.075 6.753 1.00 0.00 O ATOM 1246 CB LYS A 236 -10.056 15.575 7.819 1.00 0.00 C ATOM 1247 CG LYS A 236 -9.378 16.830 8.379 1.00 0.00 C ATOM 1248 CD LYS A 236 -8.014 16.545 9.042 1.00 0.00 C ATOM 1249 CE LYS A 236 -7.008 15.666 8.266 1.00 0.00 C ATOM 1250 NZ LYS A 236 -6.311 16.326 7.138 1.00 0.00 N ATOM 0 H LYS A 236 -11.371 15.729 5.227 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.642 15.656 6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.138 15.680 7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.774 14.710 8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.238 17.549 7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.039 17.296 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.534 17.502 9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.202 16.070 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.258 15.300 8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.537 14.794 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.747 16.032 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.389 17.358 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.308 16.052 7.142 1.00 0.00 H new ATOM 1264 N LYS A 237 -10.270 13.353 4.922 1.00 0.00 N ATOM 1265 CA LYS A 237 -10.156 11.934 4.548 1.00 0.00 C ATOM 1266 C LYS A 237 -8.795 11.611 3.933 1.00 0.00 C ATOM 1267 O LYS A 237 -8.500 10.438 3.814 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.263 11.495 3.566 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.656 11.292 4.201 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.998 9.821 4.541 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.608 9.055 3.349 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.923 7.647 3.676 1.00 0.00 N ATOM 0 H LYS A 237 -10.855 13.913 4.302 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.270 11.378 5.479 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.345 12.243 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.958 10.563 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.716 11.886 5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.412 11.679 3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.093 9.310 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.698 9.800 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.518 9.561 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.912 9.082 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.690 7.311 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.078 7.059 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.223 7.580 4.669 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.963 12.571 3.556 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.695 12.389 2.838 1.00 0.00 C ATOM 1288 C GLU A 238 -5.822 11.352 3.532 1.00 0.00 C ATOM 1289 O GLU A 238 -5.444 10.339 2.952 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.868 13.681 2.656 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.653 14.938 2.296 1.00 0.00 C ATOM 1292 CD GLU A 238 -7.441 15.424 3.509 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -6.840 15.734 4.564 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -8.670 15.209 3.478 1.00 0.00 O ATOM 0 H GLU A 238 -8.158 13.553 3.750 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.990 12.053 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.322 13.871 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.126 13.506 1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.971 15.718 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.333 14.729 1.470 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.499 11.620 4.793 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.571 10.811 5.582 1.00 0.00 C ATOM 1303 C GLU A 239 -5.195 9.458 5.914 1.00 0.00 C ATOM 1304 O GLU A 239 -4.473 8.462 6.010 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.175 11.567 6.856 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.416 12.870 6.552 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.402 13.793 7.770 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -2.672 13.470 8.729 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -4.153 14.799 7.737 1.00 0.00 O ATOM 0 H GLU A 239 -5.879 12.416 5.305 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.669 10.627 4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.071 11.798 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.553 10.924 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.393 12.638 6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.884 13.380 5.710 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.528 9.421 6.055 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.278 8.189 6.236 1.00 0.00 C ATOM 1318 C LEU A 240 -7.102 7.418 4.944 1.00 0.00 C ATOM 1319 O LEU A 240 -6.414 6.416 4.978 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.769 8.429 6.553 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.048 9.245 7.827 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.560 9.424 8.004 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.470 8.578 9.082 1.00 0.00 C ATOM 0 H LEU A 240 -7.112 10.257 6.045 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.905 7.637 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.225 8.941 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.264 7.462 6.645 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.560 10.212 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.755 10.002 8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.968 9.951 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.035 8.446 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.692 9.191 9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.916 7.592 9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.390 8.477 8.976 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.614 7.882 3.805 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.550 7.200 2.521 1.00 0.00 C ATOM 1337 C GLN A 241 -6.129 6.782 2.191 1.00 0.00 C ATOM 1338 O GLN A 241 -5.933 5.678 1.720 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.097 8.076 1.387 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.597 8.362 1.487 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.535 7.160 1.375 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.624 7.215 1.928 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.200 6.079 0.689 1.00 0.00 N ATOM 0 H GLN A 241 -8.102 8.776 3.753 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.174 6.310 2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.557 9.023 1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.894 7.587 0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.787 8.854 2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.861 9.073 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.292 6.030 0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.849 5.295 0.623 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.109 7.592 2.457 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.737 7.171 2.230 1.00 0.00 C ATOM 1354 C ARG A 242 -3.434 5.887 2.983 1.00 0.00 C ATOM 1355 O ARG A 242 -2.786 5.013 2.427 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.829 8.327 2.634 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.410 8.177 2.109 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.330 8.020 0.596 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.005 8.433 0.088 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.217 9.314 -0.897 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -0.812 9.859 -1.540 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.460 9.649 -1.222 1.00 0.00 N ATOM 0 H ARG A 242 -5.208 8.537 2.828 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.566 6.939 1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.251 9.261 2.263 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.803 8.399 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.828 9.049 2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.947 7.310 2.580 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.520 6.982 0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.107 8.620 0.123 1.00 0.00 H new ATOM 0 HE ARG A 242 0.813 8.010 0.526 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.766 9.606 -1.283 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.647 10.530 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.247 9.236 -0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.628 10.320 -1.972 1.00 0.00 H new ATOM 1376 N SER A 243 -3.882 5.796 4.227 1.00 0.00 N ATOM 1377 CA SER A 243 -3.812 4.602 5.049 1.00 0.00 C ATOM 1378 C SER A 243 -4.691 3.514 4.418 1.00 0.00 C ATOM 1379 O SER A 243 -4.173 2.462 4.043 1.00 0.00 O ATOM 1380 CB SER A 243 -4.209 4.977 6.495 1.00 0.00 C ATOM 1381 OG SER A 243 -3.812 4.041 7.479 1.00 0.00 O ATOM 0 H SER A 243 -4.320 6.582 4.707 1.00 0.00 H new ATOM 0 HA SER A 243 -2.803 4.193 5.097 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.772 5.946 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.292 5.095 6.541 1.00 0.00 H new ATOM 0 HG SER A 243 -4.099 4.353 8.362 1.00 0.00 H new ATOM 1387 N LEU A 244 -5.990 3.782 4.266 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.031 2.879 3.819 1.00 0.00 C ATOM 1389 C LEU A 244 -6.708 2.257 2.477 1.00 0.00 C ATOM 1390 O LEU A 244 -6.676 1.053 2.381 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.388 3.593 3.682 1.00 0.00 C ATOM 1392 CG LEU A 244 -8.950 4.346 4.900 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.266 5.027 4.537 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.058 3.517 6.175 1.00 0.00 C ATOM 0 H LEU A 244 -6.361 4.710 4.470 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.089 2.104 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.306 4.306 2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.126 2.848 3.384 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.212 5.108 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.654 5.557 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.097 5.736 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -10.988 4.276 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -9.464 4.134 6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -9.718 2.667 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -8.069 3.157 6.460 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.433 3.042 1.443 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.236 2.568 0.071 1.00 0.00 C ATOM 1408 C ASN A 245 -5.163 1.497 0.040 1.00 0.00 C ATOM 1409 O ASN A 245 -5.240 0.592 -0.784 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.823 3.693 -0.899 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.712 4.933 -0.920 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.895 4.921 -0.598 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -6.140 6.082 -1.239 1.00 0.00 N ATOM 0 H ASN A 245 -6.337 4.053 1.534 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.197 2.172 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.809 4.004 -0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.790 3.280 -1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.682 6.946 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -5.157 6.105 -1.508 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.135 1.624 0.885 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.162 0.556 0.997 1.00 0.00 C ATOM 1422 C ILE A 246 -3.847 -0.543 1.815 1.00 0.00 C ATOM 1423 O ILE A 246 -4.087 -1.617 1.295 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.856 0.976 1.668 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.286 2.367 1.359 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.757 -0.057 1.367 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.692 2.931 2.650 1.00 0.00 C ATOM 0 H ILE A 246 -3.965 2.434 1.481 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.869 0.228 -0.000 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.146 1.027 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.522 2.302 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.069 3.024 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.172 0.249 1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.060 -1.032 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.603 -0.121 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.279 3.921 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.472 3.004 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.099 2.271 3.005 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.175 -0.264 3.084 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.711 -1.186 4.083 1.00 0.00 C ATOM 1441 C LEU A 247 -5.835 -2.085 3.617 1.00 0.00 C ATOM 1442 O LEU A 247 -5.931 -3.207 4.078 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.232 -0.407 5.278 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.188 0.138 6.240 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -4.934 0.990 7.258 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.464 -0.993 6.966 1.00 0.00 C ATOM 0 H LEU A 247 -4.064 0.677 3.461 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.866 -1.832 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.825 0.430 4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.908 -1.053 5.838 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.440 0.713 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.225 1.406 7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.450 1.802 6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.662 0.373 7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.724 -0.573 7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.185 -1.582 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.966 -1.633 6.238 1.00 0.00 H new ATOM 1458 N THR A 248 -6.710 -1.584 2.781 1.00 0.00 N ATOM 1459 CA THR A 248 -7.875 -2.256 2.288 1.00 0.00 C ATOM 1460 C THR A 248 -7.446 -3.406 1.394 1.00 0.00 C ATOM 1461 O THR A 248 -8.044 -4.463 1.509 1.00 0.00 O ATOM 1462 CB THR A 248 -8.744 -1.166 1.659 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.309 -0.388 2.696 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.888 -1.631 0.797 1.00 0.00 C ATOM 0 H THR A 248 -6.618 -0.639 2.407 1.00 0.00 H new ATOM 0 HA THR A 248 -8.485 -2.747 3.046 1.00 0.00 H new ATOM 0 HB THR A 248 -8.065 -0.624 1.001 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.683 0.322 2.951 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.427 -0.766 0.410 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.501 -2.219 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.565 -2.245 1.391 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.396 -3.217 0.594 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.757 -4.240 -0.238 1.00 0.00 C ATOM 1474 C ALA A 249 -4.599 -4.912 0.508 1.00 0.00 C ATOM 1475 O ALA A 249 -4.151 -5.966 0.070 1.00 0.00 O ATOM 1476 CB ALA A 249 -5.186 -3.645 -1.538 1.00 0.00 C ATOM 0 H ALA A 249 -5.947 -2.306 0.504 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.534 -4.967 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.721 -4.436 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.991 -3.190 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.441 -2.888 -1.295 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.134 -4.319 1.615 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.963 -4.723 2.368 1.00 0.00 C ATOM 1484 C PHE A 250 -3.056 -4.395 3.877 1.00 0.00 C ATOM 1485 O PHE A 250 -2.336 -3.520 4.372 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.801 -3.968 1.673 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.448 -4.425 0.262 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.377 -5.800 -0.017 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.143 -3.507 -0.770 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.875 -6.261 -1.227 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.631 -3.978 -1.999 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.420 -5.349 -2.165 1.00 0.00 C ATOM 0 H PHE A 250 -4.595 -3.505 2.021 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.832 -5.805 2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -2.055 -2.909 1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.911 -4.061 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.718 -6.510 0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.301 -2.449 -0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.840 -7.320 -1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.406 -3.288 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 250 0.106 -5.704 -3.039 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.871 -5.121 4.656 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.180 -4.868 6.083 1.00 0.00 C ATOM 1504 C ARG A 251 -2.968 -5.111 6.978 1.00 0.00 C ATOM 1505 O ARG A 251 -2.739 -6.240 7.413 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.348 -5.776 6.528 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.683 -5.503 5.815 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.808 -6.404 6.332 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.200 -6.020 7.702 1.00 0.00 N ATOM 1510 CZ ARG A 251 -8.358 -6.819 8.763 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -8.270 -8.142 8.656 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -8.593 -6.256 9.937 1.00 0.00 N ATOM 0 H ARG A 251 -4.359 -5.941 4.297 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.462 -3.820 6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.067 -6.815 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.494 -5.657 7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.962 -4.459 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.559 -5.658 4.743 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.670 -6.333 5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.481 -7.444 6.320 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.371 -5.027 7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -8.078 -8.569 7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -8.394 -8.730 9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.649 -5.240 10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -8.718 -6.838 10.766 1.00 0.00 H new