USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 786 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 218 TYR OH : rot 180:sc= 0.00604 USER MOD Set 1.2: A 222 SER OG : rot 132:sc= 0.0936 USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= 0 X(o=0,f=0.021) USER MOD Set 3.1: A 169 TYR OH : rot -101:sc= 0.435 USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= 0.183 F(o=-0.0074,f=0.62) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -169:sc= -0.461 (180deg=-0.685) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 134 MET CE :methyl 170:sc= -0.0321 (180deg=-0.244) USER MOD Single : A 135 SER OG : rot 180:sc= 0.15 USER MOD Single : A 140 HIS : no HD1:sc= -0.0677 X(o=-0.068,f=-0.068) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 161:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= -0.402 K(o=-0.4,f=-1.5) USER MOD Single : A 154 MET CE :methyl 147:sc= -0.251 (180deg=-0.753) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 164:sc= 1.18 USER MOD Single : A 159 ASN : amide:sc= 0.226 K(o=0.23,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0213 K(o=-0.021,f=-0.9) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.686 K(o=-0.69,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot -23:sc= 1.12 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 165:sc= 0.0196 USER MOD Single : A 192 THR OG1 : rot 1:sc= 0.417 USER MOD Single : A 193 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.0664 F(o=-0.86,f=-0.066) USER MOD Single : A 199 THR OG1 : rot -160:sc= 0.792 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc= 1.35 (180deg=1.14) USER MOD Single : A 205 MET CE :methyl -178:sc= -0.603 (180deg=-0.614) USER MOD Single : A 206 MET CE :methyl 170:sc=-0.00497 (180deg=-0.0214) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 213 MET CE :methyl -117:sc= -0.211 (180deg=-1.32) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 219 GLN : amide:sc= -1.02 K(o=-1,f=-1.9!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 12.579 -8.618 2.302 1.00 0.00 N ATOM 42 CA TYR A 128 11.795 -7.385 2.391 1.00 0.00 C ATOM 43 C TYR A 128 11.064 -7.376 3.737 1.00 0.00 C ATOM 44 O TYR A 128 10.633 -8.419 4.240 1.00 0.00 O ATOM 45 CB TYR A 128 10.772 -7.305 1.248 1.00 0.00 C ATOM 46 CG TYR A 128 11.307 -7.021 -0.149 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.109 -7.965 -0.824 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.875 -5.869 -0.838 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.465 -7.771 -2.172 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.198 -5.686 -2.195 1.00 0.00 C ATOM 51 CZ TYR A 128 11.983 -6.644 -2.873 1.00 0.00 C ATOM 52 OH TYR A 128 12.246 -6.516 -4.203 1.00 0.00 O ATOM 0 HA TYR A 128 12.461 -6.526 2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.228 -8.249 1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.048 -6.529 1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.453 -8.845 -0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.292 -5.122 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.106 -8.483 -2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.845 -4.811 -2.719 1.00 0.00 H new ATOM 0 HH TYR A 128 11.844 -5.687 -4.538 1.00 0.00 H new ATOM 62 N MET A 129 10.920 -6.187 4.306 1.00 0.00 N ATOM 63 CA MET A 129 10.111 -5.906 5.472 1.00 0.00 C ATOM 64 C MET A 129 8.698 -5.679 4.976 1.00 0.00 C ATOM 65 O MET A 129 8.372 -4.637 4.421 1.00 0.00 O ATOM 66 CB MET A 129 10.633 -4.661 6.195 1.00 0.00 C ATOM 67 CG MET A 129 11.593 -5.031 7.322 1.00 0.00 C ATOM 68 SD MET A 129 13.002 -6.081 6.873 1.00 0.00 S ATOM 69 CE MET A 129 13.977 -4.858 5.969 1.00 0.00 C ATOM 0 H MET A 129 11.389 -5.356 3.946 1.00 0.00 H new ATOM 0 HA MET A 129 10.146 -6.732 6.183 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.140 -4.011 5.482 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.794 -4.096 6.601 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.979 -4.109 7.757 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.025 -5.538 8.102 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.792 -5.357 5.445 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.340 -4.347 5.247 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.388 -4.130 6.669 1.00 0.00 H new ATOM 79 N LEU A 130 7.838 -6.664 5.157 1.00 0.00 N ATOM 80 CA LEU A 130 6.411 -6.495 5.003 1.00 0.00 C ATOM 81 C LEU A 130 5.906 -5.808 6.268 1.00 0.00 C ATOM 82 O LEU A 130 6.081 -6.331 7.375 1.00 0.00 O ATOM 83 CB LEU A 130 5.801 -7.878 4.816 1.00 0.00 C ATOM 84 CG LEU A 130 4.266 -7.901 4.862 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.677 -7.025 3.756 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.780 -9.341 4.738 1.00 0.00 C ATOM 0 H LEU A 130 8.116 -7.610 5.417 1.00 0.00 H new ATOM 0 HA LEU A 130 6.140 -5.886 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.131 -8.282 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.186 -8.541 5.591 1.00 0.00 H new ATOM 0 HG LEU A 130 3.929 -7.494 5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.589 -7.056 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.017 -5.998 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.005 -7.396 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.691 -9.361 4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.123 -9.761 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.179 -9.932 5.563 1.00 0.00 H new ATOM 98 N GLY A 131 5.327 -4.624 6.105 1.00 0.00 N ATOM 99 CA GLY A 131 4.641 -3.904 7.156 1.00 0.00 C ATOM 100 C GLY A 131 3.509 -4.763 7.690 1.00 0.00 C ATOM 101 O GLY A 131 2.773 -5.379 6.919 1.00 0.00 O ATOM 0 H GLY A 131 5.325 -4.131 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.336 -3.657 7.958 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.249 -2.962 6.773 1.00 0.00 H new ATOM 105 N SER A 132 3.378 -4.796 9.011 1.00 0.00 N ATOM 106 CA SER A 132 2.293 -5.459 9.699 1.00 0.00 C ATOM 107 C SER A 132 0.946 -4.868 9.260 1.00 0.00 C ATOM 108 O SER A 132 0.904 -3.753 8.725 1.00 0.00 O ATOM 109 CB SER A 132 2.502 -5.237 11.195 1.00 0.00 C ATOM 110 OG SER A 132 3.838 -5.448 11.627 1.00 0.00 O ATOM 0 H SER A 132 4.043 -4.350 9.643 1.00 0.00 H new ATOM 0 HA SER A 132 2.282 -6.523 9.464 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.206 -4.218 11.446 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.842 -5.906 11.747 1.00 0.00 H new ATOM 0 HG SER A 132 3.899 -5.287 12.592 1.00 0.00 H new ATOM 116 N ALA A 133 -0.156 -5.574 9.529 1.00 0.00 N ATOM 117 CA ALA A 133 -1.486 -5.134 9.136 1.00 0.00 C ATOM 118 C ALA A 133 -1.775 -3.704 9.600 1.00 0.00 C ATOM 119 O ALA A 133 -1.631 -3.380 10.783 1.00 0.00 O ATOM 120 CB ALA A 133 -2.532 -6.089 9.684 1.00 0.00 C ATOM 0 H ALA A 133 -0.145 -6.465 10.025 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.529 -5.137 8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.525 -5.752 9.385 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.354 -7.089 9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.469 -6.112 10.772 1.00 0.00 H new ATOM 126 N MET A 134 -2.157 -2.868 8.642 1.00 0.00 N ATOM 127 CA MET A 134 -2.398 -1.437 8.762 1.00 0.00 C ATOM 128 C MET A 134 -3.867 -1.153 9.091 1.00 0.00 C ATOM 129 O MET A 134 -4.700 -2.066 9.175 1.00 0.00 O ATOM 130 CB MET A 134 -2.009 -0.775 7.426 1.00 0.00 C ATOM 131 CG MET A 134 -0.489 -0.752 7.196 1.00 0.00 C ATOM 132 SD MET A 134 0.400 0.334 8.344 1.00 0.00 S ATOM 133 CE MET A 134 0.635 1.804 7.316 1.00 0.00 C ATOM 0 H MET A 134 -2.318 -3.198 7.691 1.00 0.00 H new ATOM 0 HA MET A 134 -1.799 -1.029 9.576 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.488 -1.311 6.607 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.391 0.246 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.100 -1.766 7.292 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.289 -0.429 6.174 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.007 2.623 7.932 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.356 1.586 6.528 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.316 2.090 6.867 1.00 0.00 H new ATOM 143 N SER A 135 -4.201 0.130 9.255 1.00 0.00 N ATOM 144 CA SER A 135 -5.588 0.582 9.237 1.00 0.00 C ATOM 145 C SER A 135 -6.082 0.643 7.786 1.00 0.00 C ATOM 146 O SER A 135 -5.383 0.260 6.842 1.00 0.00 O ATOM 147 CB SER A 135 -5.716 1.931 9.960 1.00 0.00 C ATOM 148 OG SER A 135 -7.069 2.213 10.256 1.00 0.00 O ATOM 0 H SER A 135 -3.521 0.876 9.403 1.00 0.00 H new ATOM 0 HA SER A 135 -6.221 -0.124 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.133 1.912 10.881 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.302 2.724 9.337 1.00 0.00 H new ATOM 0 HG SER A 135 -7.130 3.075 10.718 1.00 0.00 H new ATOM 154 N ARG A 136 -7.306 1.126 7.608 1.00 0.00 N ATOM 155 CA ARG A 136 -8.007 1.301 6.350 1.00 0.00 C ATOM 156 C ARG A 136 -8.527 2.739 6.381 1.00 0.00 C ATOM 157 O ARG A 136 -9.491 2.995 7.098 1.00 0.00 O ATOM 158 CB ARG A 136 -9.143 0.269 6.287 1.00 0.00 C ATOM 159 CG ARG A 136 -8.640 -1.155 5.986 1.00 0.00 C ATOM 160 CD ARG A 136 -8.631 -1.388 4.473 1.00 0.00 C ATOM 161 NE ARG A 136 -8.127 -2.688 3.974 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.002 -3.903 4.521 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.127 -4.115 5.825 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.704 -4.928 3.733 1.00 0.00 N ATOM 0 H ARG A 136 -7.873 1.427 8.401 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.386 1.147 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.679 0.267 7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.856 0.567 5.519 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.637 -1.290 6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.282 -1.889 6.473 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.651 -1.263 4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.032 -0.600 4.017 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.807 -2.649 3.006 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.326 -3.335 6.452 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.024 -5.058 6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.575 -4.781 2.732 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.604 -5.863 4.128 1.00 0.00 H new ATOM 178 N PRO A 137 -7.866 3.693 5.704 1.00 0.00 N ATOM 179 CA PRO A 137 -8.331 5.075 5.677 1.00 0.00 C ATOM 180 C PRO A 137 -9.608 5.162 4.846 1.00 0.00 C ATOM 181 O PRO A 137 -9.820 4.324 3.973 1.00 0.00 O ATOM 182 CB PRO A 137 -7.197 5.862 5.027 1.00 0.00 C ATOM 183 CG PRO A 137 -6.498 4.847 4.127 1.00 0.00 C ATOM 184 CD PRO A 137 -6.770 3.489 4.767 1.00 0.00 C ATOM 0 HA PRO A 137 -8.565 5.465 6.668 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.578 6.707 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.515 6.267 5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.888 4.888 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.428 5.046 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.036 2.749 4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.884 3.116 5.280 1.00 0.00 H new ATOM 192 N LEU A 138 -10.425 6.193 5.035 1.00 0.00 N ATOM 193 CA LEU A 138 -11.635 6.429 4.265 1.00 0.00 C ATOM 194 C LEU A 138 -11.304 7.425 3.156 1.00 0.00 C ATOM 195 O LEU A 138 -11.532 8.630 3.293 1.00 0.00 O ATOM 196 CB LEU A 138 -12.787 6.912 5.161 1.00 0.00 C ATOM 197 CG LEU A 138 -14.091 6.879 4.340 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.779 5.509 4.406 1.00 0.00 C ATOM 199 CD2 LEU A 138 -15.062 7.973 4.785 1.00 0.00 C ATOM 0 H LEU A 138 -10.257 6.904 5.747 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.982 5.498 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.876 6.274 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.590 7.922 5.519 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.807 7.065 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.693 5.532 3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.109 4.746 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -15.024 5.274 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.970 7.920 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.313 7.831 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.596 8.949 4.652 1.00 0.00 H new ATOM 211 N ILE A 139 -10.721 6.925 2.069 1.00 0.00 N ATOM 212 CA ILE A 139 -10.431 7.721 0.884 1.00 0.00 C ATOM 213 C ILE A 139 -11.750 7.862 0.105 1.00 0.00 C ATOM 214 O ILE A 139 -12.593 6.959 0.121 1.00 0.00 O ATOM 215 CB ILE A 139 -9.280 7.070 0.072 1.00 0.00 C ATOM 216 CG1 ILE A 139 -8.081 6.740 1.004 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.840 7.993 -1.078 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.775 6.289 0.333 1.00 0.00 C ATOM 0 H ILE A 139 -10.435 5.949 1.987 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.071 8.720 1.131 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.644 6.139 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.865 7.625 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.395 5.957 1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.032 7.519 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.684 8.173 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.492 8.942 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.023 6.092 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.956 5.380 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.418 7.074 -0.333 1.00 0.00 H new ATOM 230 N HIS A 140 -11.942 9.001 -0.558 1.00 0.00 N ATOM 231 CA HIS A 140 -13.097 9.373 -1.339 1.00 0.00 C ATOM 232 C HIS A 140 -12.645 9.716 -2.760 1.00 0.00 C ATOM 233 O HIS A 140 -11.456 9.950 -3.007 1.00 0.00 O ATOM 234 CB HIS A 140 -13.759 10.584 -0.677 1.00 0.00 C ATOM 235 CG HIS A 140 -12.851 11.511 0.090 1.00 0.00 C ATOM 236 ND1 HIS A 140 -12.077 12.514 -0.453 1.00 0.00 N ATOM 237 CD2 HIS A 140 -12.711 11.554 1.450 1.00 0.00 C ATOM 238 CE1 HIS A 140 -11.466 13.143 0.564 1.00 0.00 C ATOM 239 NE2 HIS A 140 -11.819 12.592 1.740 1.00 0.00 N ATOM 0 H HIS A 140 -11.235 9.736 -0.556 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.814 8.554 -1.388 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.263 11.163 -1.451 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.530 10.222 0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.198 10.908 2.166 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.786 13.975 0.454 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.498 12.877 2.665 1.00 0.00 H new ATOM 247 N PHE A 141 -13.609 9.771 -3.678 1.00 0.00 N ATOM 248 CA PHE A 141 -13.406 9.747 -5.119 1.00 0.00 C ATOM 249 C PHE A 141 -14.277 10.805 -5.794 1.00 0.00 C ATOM 250 O PHE A 141 -13.786 11.587 -6.608 1.00 0.00 O ATOM 251 CB PHE A 141 -13.756 8.346 -5.643 1.00 0.00 C ATOM 252 CG PHE A 141 -12.947 7.231 -5.016 1.00 0.00 C ATOM 253 CD1 PHE A 141 -13.327 6.700 -3.770 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.794 6.751 -5.660 1.00 0.00 C ATOM 255 CE1 PHE A 141 -12.525 5.736 -3.145 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.016 5.751 -5.055 1.00 0.00 C ATOM 257 CZ PHE A 141 -11.378 5.247 -3.792 1.00 0.00 C ATOM 0 H PHE A 141 -14.594 9.836 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.365 9.972 -5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.814 8.157 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.607 8.326 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.237 7.035 -3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.506 7.151 -6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.789 5.368 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.140 5.369 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.775 4.485 -3.321 1.00 0.00 H new ATOM 267 N GLY A 142 -15.561 10.866 -5.442 1.00 0.00 N ATOM 268 CA GLY A 142 -16.516 11.859 -5.909 1.00 0.00 C ATOM 269 C GLY A 142 -17.852 11.211 -6.207 1.00 0.00 C ATOM 270 O GLY A 142 -18.854 11.524 -5.570 1.00 0.00 O ATOM 0 H GLY A 142 -15.977 10.195 -4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.642 12.635 -5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.134 12.346 -6.806 1.00 0.00 H new ATOM 274 N SER A 143 -17.873 10.309 -7.181 1.00 0.00 N ATOM 275 CA SER A 143 -19.049 9.553 -7.560 1.00 0.00 C ATOM 276 C SER A 143 -19.279 8.405 -6.573 1.00 0.00 C ATOM 277 O SER A 143 -18.363 7.643 -6.250 1.00 0.00 O ATOM 278 CB SER A 143 -18.870 9.071 -9.001 1.00 0.00 C ATOM 279 OG SER A 143 -19.057 10.186 -9.860 1.00 0.00 O ATOM 0 H SER A 143 -17.050 10.081 -7.739 1.00 0.00 H new ATOM 0 HA SER A 143 -19.943 10.176 -7.519 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.877 8.644 -9.140 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.589 8.286 -9.233 1.00 0.00 H new ATOM 0 HG SER A 143 -18.946 9.903 -10.792 1.00 0.00 H new ATOM 285 N ASP A 144 -20.536 8.288 -6.137 1.00 0.00 N ATOM 286 CA ASP A 144 -21.032 7.522 -4.986 1.00 0.00 C ATOM 287 C ASP A 144 -20.874 6.007 -5.155 1.00 0.00 C ATOM 288 O ASP A 144 -21.088 5.257 -4.197 1.00 0.00 O ATOM 289 CB ASP A 144 -22.531 7.816 -4.721 1.00 0.00 C ATOM 290 CG ASP A 144 -23.008 9.219 -5.104 1.00 0.00 C ATOM 291 OD1 ASP A 144 -23.114 9.462 -6.333 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.217 10.085 -4.224 1.00 0.00 O ATOM 0 H ASP A 144 -21.298 8.766 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.419 7.845 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.128 7.087 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.731 7.660 -3.661 1.00 0.00 H new ATOM 297 N TYR A 145 -20.546 5.558 -6.371 1.00 0.00 N ATOM 298 CA TYR A 145 -20.215 4.183 -6.690 1.00 0.00 C ATOM 299 C TYR A 145 -18.825 3.880 -6.141 1.00 0.00 C ATOM 300 O TYR A 145 -18.719 3.053 -5.241 1.00 0.00 O ATOM 301 CB TYR A 145 -20.301 3.950 -8.206 1.00 0.00 C ATOM 302 CG TYR A 145 -20.271 2.505 -8.690 1.00 0.00 C ATOM 303 CD1 TYR A 145 -19.876 1.420 -7.876 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.666 2.248 -10.013 1.00 0.00 C ATOM 305 CE1 TYR A 145 -19.894 0.106 -8.368 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.706 0.935 -10.508 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.325 -0.147 -9.685 1.00 0.00 C ATOM 308 OH TYR A 145 -20.455 -1.432 -10.119 1.00 0.00 O ATOM 0 H TYR A 145 -20.505 6.173 -7.184 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.929 3.502 -6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.222 4.408 -8.567 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.474 4.482 -8.677 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.556 1.604 -6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.942 3.070 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.577 -0.711 -7.737 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.029 0.752 -11.522 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.763 -1.433 -11.049 1.00 0.00 H new ATOM 318 N GLU A 146 -17.775 4.524 -6.663 1.00 0.00 N ATOM 319 CA GLU A 146 -16.380 4.250 -6.300 1.00 0.00 C ATOM 320 C GLU A 146 -16.171 4.376 -4.798 1.00 0.00 C ATOM 321 O GLU A 146 -15.408 3.615 -4.215 1.00 0.00 O ATOM 322 CB GLU A 146 -15.444 5.214 -7.031 1.00 0.00 C ATOM 323 CG GLU A 146 -15.279 4.824 -8.501 1.00 0.00 C ATOM 324 CD GLU A 146 -14.979 6.067 -9.334 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.807 6.476 -9.458 1.00 0.00 O ATOM 326 OE2 GLU A 146 -15.948 6.747 -9.761 1.00 0.00 O ATOM 0 H GLU A 146 -17.872 5.262 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.151 3.227 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.839 6.228 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.470 5.218 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.471 4.100 -8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.187 4.342 -8.863 1.00 0.00 H new ATOM 333 N ASP A 147 -16.917 5.285 -4.177 1.00 0.00 N ATOM 334 CA ASP A 147 -16.993 5.467 -2.739 1.00 0.00 C ATOM 335 C ASP A 147 -17.305 4.145 -2.033 1.00 0.00 C ATOM 336 O ASP A 147 -16.556 3.715 -1.162 1.00 0.00 O ATOM 337 CB ASP A 147 -18.056 6.531 -2.469 1.00 0.00 C ATOM 338 CG ASP A 147 -17.943 7.201 -1.104 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.992 6.934 -0.340 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.813 8.063 -0.841 1.00 0.00 O ATOM 0 H ASP A 147 -17.508 5.940 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.034 5.798 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.991 7.296 -3.242 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.041 6.073 -2.555 1.00 0.00 H new ATOM 345 N ARG A 148 -18.352 3.418 -2.445 1.00 0.00 N ATOM 346 CA ARG A 148 -18.612 2.080 -1.907 1.00 0.00 C ATOM 347 C ARG A 148 -17.691 1.019 -2.487 1.00 0.00 C ATOM 348 O ARG A 148 -17.351 0.091 -1.756 1.00 0.00 O ATOM 349 CB ARG A 148 -20.031 1.602 -2.235 1.00 0.00 C ATOM 350 CG ARG A 148 -21.106 2.171 -1.311 1.00 0.00 C ATOM 351 CD ARG A 148 -22.481 1.671 -1.768 1.00 0.00 C ATOM 352 NE ARG A 148 -22.920 2.343 -3.003 1.00 0.00 N ATOM 353 CZ ARG A 148 -23.103 1.816 -4.219 1.00 0.00 C ATOM 354 NH1 ARG A 148 -22.775 0.550 -4.476 1.00 0.00 N ATOM 355 NH2 ARG A 148 -23.630 2.571 -5.177 1.00 0.00 N ATOM 0 H ARG A 148 -19.026 3.732 -3.143 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.453 2.188 -0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.267 1.876 -3.263 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.059 0.514 -2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.918 1.864 -0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.078 3.260 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.441 0.594 -1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.213 1.845 -0.979 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.109 3.342 -2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.378 -0.033 -3.740 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.921 0.165 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.889 3.538 -4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.776 2.184 -6.109 1.00 0.00 H new ATOM 369 N TYR A 149 -17.314 1.118 -3.763 1.00 0.00 N ATOM 370 CA TYR A 149 -16.376 0.201 -4.417 1.00 0.00 C ATOM 371 C TYR A 149 -15.050 0.188 -3.632 1.00 0.00 C ATOM 372 O TYR A 149 -14.253 -0.746 -3.690 1.00 0.00 O ATOM 373 CB TYR A 149 -16.203 0.632 -5.888 1.00 0.00 C ATOM 374 CG TYR A 149 -16.041 -0.447 -6.947 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.407 -1.671 -6.666 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.503 -0.196 -8.256 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.235 -2.632 -7.677 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.334 -1.153 -9.272 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.688 -2.375 -8.989 1.00 0.00 C ATOM 380 OH TYR A 149 -15.437 -3.265 -9.989 1.00 0.00 O ATOM 0 H TYR A 149 -17.658 1.851 -4.383 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.755 -0.821 -4.419 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.069 1.236 -6.160 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.330 1.283 -5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.050 -1.873 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.991 0.741 -8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.754 -3.572 -7.449 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.699 -0.953 -10.269 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.820 -2.932 -10.827 1.00 0.00 H new ATOM 390 N TYR A 150 -14.811 1.232 -2.849 1.00 0.00 N ATOM 391 CA TYR A 150 -13.846 1.285 -1.787 1.00 0.00 C ATOM 392 C TYR A 150 -14.446 0.774 -0.465 1.00 0.00 C ATOM 393 O TYR A 150 -14.019 -0.267 0.038 1.00 0.00 O ATOM 394 CB TYR A 150 -13.323 2.719 -1.742 1.00 0.00 C ATOM 395 CG TYR A 150 -12.160 2.879 -0.812 1.00 0.00 C ATOM 396 CD1 TYR A 150 -10.911 2.334 -1.157 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.347 3.531 0.415 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.855 2.383 -0.240 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.293 3.584 1.330 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.051 2.987 1.018 1.00 0.00 C ATOM 401 OH TYR A 150 -9.066 2.916 1.947 1.00 0.00 O ATOM 0 H TYR A 150 -15.321 2.109 -2.954 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.003 0.617 -1.961 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.026 3.025 -2.745 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.127 3.385 -1.430 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.767 1.879 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.297 3.988 0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.895 1.960 -0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.428 4.083 2.278 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.208 3.607 2.628 1.00 0.00 H new ATOM 411 N ARG A 151 -15.442 1.458 0.116 1.00 0.00 N ATOM 412 CA ARG A 151 -15.822 1.321 1.520 1.00 0.00 C ATOM 413 C ARG A 151 -16.335 -0.076 1.866 1.00 0.00 C ATOM 414 O ARG A 151 -16.100 -0.562 2.974 1.00 0.00 O ATOM 415 CB ARG A 151 -16.801 2.457 1.873 1.00 0.00 C ATOM 416 CG ARG A 151 -18.284 2.139 1.787 1.00 0.00 C ATOM 417 CD ARG A 151 -18.856 1.574 3.095 1.00 0.00 C ATOM 418 NE ARG A 151 -20.229 1.073 2.928 1.00 0.00 N ATOM 419 CZ ARG A 151 -21.137 0.942 3.901 1.00 0.00 C ATOM 420 NH1 ARG A 151 -20.832 1.193 5.166 1.00 0.00 N ATOM 421 NH2 ARG A 151 -22.357 0.551 3.579 1.00 0.00 N ATOM 0 H ARG A 151 -16.014 2.134 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.938 1.424 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.584 2.789 2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.596 3.299 1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.829 3.045 1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.449 1.420 0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.217 0.766 3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.844 2.350 3.860 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.514 0.802 1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.889 1.493 5.413 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.540 1.087 5.892 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.590 0.356 2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.066 0.444 4.304 1.00 0.00 H new ATOM 435 N GLU A 152 -17.068 -0.709 0.954 1.00 0.00 N ATOM 436 CA GLU A 152 -17.643 -2.033 1.135 1.00 0.00 C ATOM 437 C GLU A 152 -16.572 -3.108 0.945 1.00 0.00 C ATOM 438 O GLU A 152 -16.704 -4.231 1.439 1.00 0.00 O ATOM 439 CB GLU A 152 -18.757 -2.253 0.108 1.00 0.00 C ATOM 440 CG GLU A 152 -19.952 -1.305 0.262 1.00 0.00 C ATOM 441 CD GLU A 152 -21.010 -1.704 1.293 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.808 -2.647 2.097 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.039 -0.993 1.363 1.00 0.00 O ATOM 0 H GLU A 152 -17.283 -0.301 0.044 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.047 -2.103 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.341 -2.135 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.111 -3.281 0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.573 -0.318 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.440 -1.210 -0.708 1.00 0.00 H new ATOM 450 N ASN A 153 -15.526 -2.800 0.178 1.00 0.00 N ATOM 451 CA ASN A 153 -14.643 -3.783 -0.444 1.00 0.00 C ATOM 452 C ASN A 153 -13.223 -3.671 0.111 1.00 0.00 C ATOM 453 O ASN A 153 -12.322 -4.306 -0.420 1.00 0.00 O ATOM 454 CB ASN A 153 -14.659 -3.636 -1.975 1.00 0.00 C ATOM 455 CG ASN A 153 -16.034 -3.569 -2.644 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.172 -3.028 -3.727 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.088 -4.158 -2.099 1.00 0.00 N ATOM 0 H ASN A 153 -15.264 -1.837 -0.032 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.014 -4.778 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.109 -2.732 -2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.113 -4.476 -2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.985 -4.150 -2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.003 -4.619 -1.193 1.00 0.00 H new ATOM 464 N MET A 154 -13.037 -2.906 1.190 1.00 0.00 N ATOM 465 CA MET A 154 -11.818 -2.714 1.970 1.00 0.00 C ATOM 466 C MET A 154 -10.929 -3.954 2.025 1.00 0.00 C ATOM 467 O MET A 154 -9.742 -3.881 1.708 1.00 0.00 O ATOM 468 CB MET A 154 -12.228 -2.318 3.399 1.00 0.00 C ATOM 469 CG MET A 154 -12.787 -0.901 3.476 1.00 0.00 C ATOM 470 SD MET A 154 -11.611 0.397 3.014 1.00 0.00 S ATOM 471 CE MET A 154 -12.220 1.780 4.012 1.00 0.00 C ATOM 0 H MET A 154 -13.807 -2.357 1.572 1.00 0.00 H new ATOM 0 HA MET A 154 -11.230 -1.937 1.482 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.976 -3.020 3.766 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.363 -2.400 4.057 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.659 -0.832 2.825 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.133 -0.715 4.493 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.381 2.405 4.317 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.919 2.373 3.423 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.726 1.395 4.897 1.00 0.00 H new ATOM 481 N HIS A 155 -11.495 -5.085 2.450 1.00 0.00 N ATOM 482 CA HIS A 155 -10.757 -6.333 2.627 1.00 0.00 C ATOM 483 C HIS A 155 -10.096 -6.797 1.327 1.00 0.00 C ATOM 484 O HIS A 155 -9.043 -7.425 1.381 1.00 0.00 O ATOM 485 CB HIS A 155 -11.688 -7.414 3.189 1.00 0.00 C ATOM 486 CG HIS A 155 -11.026 -8.727 3.544 1.00 0.00 C ATOM 487 ND1 HIS A 155 -9.790 -8.909 4.136 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.601 -9.964 3.408 1.00 0.00 C ATOM 489 CE1 HIS A 155 -9.650 -10.223 4.377 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.719 -10.909 3.941 1.00 0.00 N ATOM 0 H HIS A 155 -12.485 -5.159 2.682 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.953 -6.151 3.341 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.175 -7.021 4.081 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.472 -7.609 2.457 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.565 -10.172 2.967 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.792 -10.669 4.858 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.860 -11.918 3.989 1.00 0.00 H new ATOM 498 N ARG A 156 -10.668 -6.484 0.160 1.00 0.00 N ATOM 499 CA ARG A 156 -10.141 -6.896 -1.138 1.00 0.00 C ATOM 500 C ARG A 156 -8.902 -6.103 -1.565 1.00 0.00 C ATOM 501 O ARG A 156 -8.412 -6.369 -2.659 1.00 0.00 O ATOM 502 CB ARG A 156 -11.199 -6.772 -2.250 1.00 0.00 C ATOM 503 CG ARG A 156 -12.602 -7.325 -1.935 1.00 0.00 C ATOM 504 CD ARG A 156 -13.279 -7.988 -3.145 1.00 0.00 C ATOM 505 NE ARG A 156 -13.026 -7.270 -4.414 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.543 -7.821 -5.538 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.591 -9.136 -5.696 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.024 -7.058 -6.498 1.00 0.00 N ATOM 0 H ARG A 156 -11.522 -5.930 0.093 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.857 -7.940 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.299 -5.718 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.823 -7.283 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.525 -8.052 -1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.233 -6.513 -1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.922 -9.014 -3.237 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.354 -8.039 -2.971 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.237 -6.272 -4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.993 -9.723 -4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.225 -9.561 -6.548 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.991 -6.045 -6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.659 -7.486 -7.349 1.00 0.00 H new ATOM 522 N TYR A 157 -8.429 -5.125 -0.787 1.00 0.00 N ATOM 523 CA TYR A 157 -7.202 -4.380 -1.067 1.00 0.00 C ATOM 524 C TYR A 157 -6.193 -4.708 0.037 1.00 0.00 C ATOM 525 O TYR A 157 -6.607 -5.005 1.166 1.00 0.00 O ATOM 526 CB TYR A 157 -7.501 -2.871 -1.168 1.00 0.00 C ATOM 527 CG TYR A 157 -8.566 -2.486 -2.187 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.738 -3.230 -3.371 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.444 -1.419 -1.914 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.860 -3.023 -4.186 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.578 -1.214 -2.716 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.822 -2.062 -3.823 1.00 0.00 C ATOM 533 OH TYR A 157 -11.987 -2.008 -4.534 1.00 0.00 O ATOM 0 H TYR A 157 -8.897 -4.825 0.068 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.778 -4.670 -2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.813 -2.513 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.577 -2.350 -1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.000 -3.966 -3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.244 -0.756 -1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.986 -3.600 -5.090 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.263 -0.411 -2.489 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.651 -1.489 -4.034 1.00 0.00 H new ATOM 543 N PRO A 158 -4.879 -4.685 -0.249 1.00 0.00 N ATOM 544 CA PRO A 158 -3.887 -5.174 0.688 1.00 0.00 C ATOM 545 C PRO A 158 -3.735 -4.177 1.819 1.00 0.00 C ATOM 546 O PRO A 158 -3.608 -2.977 1.580 1.00 0.00 O ATOM 547 CB PRO A 158 -2.581 -5.302 -0.093 1.00 0.00 C ATOM 548 CG PRO A 158 -2.741 -4.348 -1.274 1.00 0.00 C ATOM 549 CD PRO A 158 -4.250 -4.174 -1.456 1.00 0.00 C ATOM 0 HA PRO A 158 -4.172 -6.133 1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.723 -5.030 0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.420 -6.326 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.257 -3.392 -1.075 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.282 -4.757 -2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.503 -3.125 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.599 -4.718 -2.334 1.00 0.00 H new ATOM 557 N ASN A 159 -3.625 -4.683 3.040 1.00 0.00 N ATOM 558 CA ASN A 159 -3.427 -3.922 4.272 1.00 0.00 C ATOM 559 C ASN A 159 -2.026 -4.139 4.835 1.00 0.00 C ATOM 560 O ASN A 159 -1.804 -3.857 6.010 1.00 0.00 O ATOM 561 CB ASN A 159 -4.508 -4.278 5.310 1.00 0.00 C ATOM 562 CG ASN A 159 -4.551 -5.761 5.688 1.00 0.00 C ATOM 563 OD1 ASN A 159 -4.528 -6.636 4.830 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.690 -6.098 6.956 1.00 0.00 N ATOM 0 H ASN A 159 -3.674 -5.688 3.209 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.523 -2.862 4.035 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.338 -3.690 6.212 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.482 -3.986 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.777 -7.080 7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.710 -5.376 7.676 1.00 0.00 H new ATOM 571 N GLN A 160 -1.093 -4.660 4.038 1.00 0.00 N ATOM 572 CA GLN A 160 0.274 -4.939 4.435 1.00 0.00 C ATOM 573 C GLN A 160 1.170 -4.601 3.241 1.00 0.00 C ATOM 574 O GLN A 160 1.075 -5.234 2.185 1.00 0.00 O ATOM 575 CB GLN A 160 0.422 -6.416 4.808 1.00 0.00 C ATOM 576 CG GLN A 160 -0.453 -6.938 5.951 1.00 0.00 C ATOM 577 CD GLN A 160 -0.356 -8.457 6.052 1.00 0.00 C ATOM 578 OE1 GLN A 160 -1.213 -9.176 5.542 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.659 -8.984 6.718 1.00 0.00 N ATOM 0 H GLN A 160 -1.282 -4.905 3.066 1.00 0.00 H new ATOM 0 HA GLN A 160 0.554 -4.346 5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.210 -7.012 3.920 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.464 -6.596 5.071 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.140 -6.485 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.490 -6.645 5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.364 -8.377 7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.736 -9.997 6.812 1.00 0.00 H new ATOM 588 N VAL A 161 1.999 -3.576 3.398 1.00 0.00 N ATOM 589 CA VAL A 161 2.896 -3.047 2.371 1.00 0.00 C ATOM 590 C VAL A 161 4.259 -3.760 2.401 1.00 0.00 C ATOM 591 O VAL A 161 4.846 -3.891 3.472 1.00 0.00 O ATOM 592 CB VAL A 161 3.032 -1.520 2.556 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.686 -0.813 2.319 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.546 -1.061 3.936 1.00 0.00 C ATOM 0 H VAL A 161 2.069 -3.068 4.280 1.00 0.00 H new ATOM 0 HA VAL A 161 2.473 -3.239 1.385 1.00 0.00 H new ATOM 0 HB VAL A 161 3.783 -1.244 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.810 0.261 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.344 -1.012 1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.949 -1.186 3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.604 0.027 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.862 -1.404 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.536 -1.481 4.114 1.00 0.00 H new ATOM 604 N TYR A 162 4.782 -4.224 1.263 1.00 0.00 N ATOM 605 CA TYR A 162 6.103 -4.856 1.167 1.00 0.00 C ATOM 606 C TYR A 162 7.163 -3.783 0.920 1.00 0.00 C ATOM 607 O TYR A 162 7.098 -3.123 -0.123 1.00 0.00 O ATOM 608 CB TYR A 162 6.114 -5.866 0.011 1.00 0.00 C ATOM 609 CG TYR A 162 5.386 -7.162 0.303 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.024 -8.160 1.064 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.080 -7.376 -0.180 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.347 -9.352 1.368 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.413 -8.586 0.081 1.00 0.00 C ATOM 614 CZ TYR A 162 4.043 -9.571 0.872 1.00 0.00 C ATOM 615 OH TYR A 162 3.384 -10.718 1.190 1.00 0.00 O ATOM 0 H TYR A 162 4.294 -4.171 0.369 1.00 0.00 H new ATOM 0 HA TYR A 162 6.322 -5.377 2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.664 -5.401 -0.866 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.148 -6.095 -0.245 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.034 -8.009 1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.588 -6.605 -0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.824 -10.102 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.426 -8.761 -0.321 1.00 0.00 H new ATOM 0 HH TYR A 162 2.498 -10.713 0.770 1.00 0.00 H new ATOM 625 N TYR A 163 8.136 -3.597 1.827 1.00 0.00 N ATOM 626 CA TYR A 163 9.113 -2.506 1.682 1.00 0.00 C ATOM 627 C TYR A 163 10.486 -2.799 2.305 1.00 0.00 C ATOM 628 O TYR A 163 10.781 -3.930 2.689 1.00 0.00 O ATOM 629 CB TYR A 163 8.494 -1.183 2.178 1.00 0.00 C ATOM 630 CG TYR A 163 8.335 -0.952 3.677 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.496 -1.774 4.450 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.957 0.153 4.293 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.329 -1.545 5.827 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.802 0.383 5.673 1.00 0.00 C ATOM 635 CZ TYR A 163 7.980 -0.462 6.450 1.00 0.00 C ATOM 636 OH TYR A 163 7.814 -0.239 7.782 1.00 0.00 O ATOM 0 H TYR A 163 8.266 -4.178 2.655 1.00 0.00 H new ATOM 0 HA TYR A 163 9.333 -2.410 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.101 -0.368 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.506 -1.093 1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.972 -2.593 3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.557 0.828 3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.699 -2.202 6.409 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.315 1.211 6.140 1.00 0.00 H new ATOM 0 HH TYR A 163 8.334 0.547 8.049 1.00 0.00 H new ATOM 646 N ARG A 164 11.365 -1.791 2.349 1.00 0.00 N ATOM 647 CA ARG A 164 12.580 -1.734 3.159 1.00 0.00 C ATOM 648 C ARG A 164 12.653 -0.386 3.904 1.00 0.00 C ATOM 649 O ARG A 164 12.022 0.579 3.451 1.00 0.00 O ATOM 650 CB ARG A 164 13.811 -1.918 2.257 1.00 0.00 C ATOM 651 CG ARG A 164 14.152 -3.402 2.086 1.00 0.00 C ATOM 652 CD ARG A 164 13.911 -3.939 0.665 1.00 0.00 C ATOM 653 NE ARG A 164 15.059 -3.822 -0.264 1.00 0.00 N ATOM 654 CZ ARG A 164 16.355 -4.118 -0.071 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.770 -4.762 1.013 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.264 -3.775 -0.974 1.00 0.00 N ATOM 0 H ARG A 164 11.237 -0.949 1.788 1.00 0.00 H new ATOM 0 HA ARG A 164 12.561 -2.536 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.621 -1.470 1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.663 -1.393 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.198 -3.557 2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.557 -3.984 2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.629 -4.989 0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.062 -3.409 0.234 1.00 0.00 H new ATOM 0 HE ARG A 164 14.831 -3.462 -1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.098 -5.046 1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.761 -4.973 1.133 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.981 -3.283 -1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.246 -4.003 -0.821 1.00 0.00 H new ATOM 670 N PRO A 165 13.412 -0.296 5.014 1.00 0.00 N ATOM 671 CA PRO A 165 13.407 0.863 5.902 1.00 0.00 C ATOM 672 C PRO A 165 14.233 2.019 5.341 1.00 0.00 C ATOM 673 O PRO A 165 14.944 1.881 4.347 1.00 0.00 O ATOM 674 CB PRO A 165 13.975 0.348 7.233 1.00 0.00 C ATOM 675 CG PRO A 165 14.930 -0.759 6.796 1.00 0.00 C ATOM 676 CD PRO A 165 14.202 -1.369 5.603 1.00 0.00 C ATOM 0 HA PRO A 165 12.404 1.272 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.493 1.135 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.190 -0.032 7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.907 -0.365 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.095 -1.489 7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.911 -1.772 4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.563 -2.194 5.918 1.00 0.00 H new ATOM 684 N VAL A 166 14.160 3.159 6.027 1.00 0.00 N ATOM 685 CA VAL A 166 14.958 4.352 5.745 1.00 0.00 C ATOM 686 C VAL A 166 16.456 4.070 5.954 1.00 0.00 C ATOM 687 O VAL A 166 17.304 4.713 5.326 1.00 0.00 O ATOM 688 CB VAL A 166 14.464 5.476 6.678 1.00 0.00 C ATOM 689 CG1 VAL A 166 15.262 6.779 6.571 1.00 0.00 C ATOM 690 CG2 VAL A 166 12.988 5.816 6.436 1.00 0.00 C ATOM 0 H VAL A 166 13.526 3.282 6.817 1.00 0.00 H new ATOM 0 HA VAL A 166 14.838 4.653 4.704 1.00 0.00 H new ATOM 0 HB VAL A 166 14.609 5.064 7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.849 7.516 7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.305 6.589 6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.201 7.161 5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.682 6.612 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.855 6.146 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.377 4.932 6.616 1.00 0.00 H new ATOM 700 N ASP A 167 16.797 3.119 6.828 1.00 0.00 N ATOM 701 CA ASP A 167 18.171 2.720 7.107 1.00 0.00 C ATOM 702 C ASP A 167 18.798 2.143 5.843 1.00 0.00 C ATOM 703 O ASP A 167 18.283 1.158 5.311 1.00 0.00 O ATOM 704 CB ASP A 167 18.209 1.685 8.230 1.00 0.00 C ATOM 705 CG ASP A 167 19.645 1.487 8.709 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.184 2.424 9.337 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.231 0.402 8.496 1.00 0.00 O ATOM 0 H ASP A 167 16.109 2.597 7.370 1.00 0.00 H new ATOM 0 HA ASP A 167 18.737 3.595 7.426 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.582 2.013 9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.801 0.738 7.877 1.00 0.00 H new ATOM 712 N GLN A 168 19.855 2.788 5.340 1.00 0.00 N ATOM 713 CA GLN A 168 20.548 2.553 4.069 1.00 0.00 C ATOM 714 C GLN A 168 19.831 3.264 2.909 1.00 0.00 C ATOM 715 O GLN A 168 20.487 3.747 1.982 1.00 0.00 O ATOM 716 CB GLN A 168 20.733 1.047 3.774 1.00 0.00 C ATOM 717 CG GLN A 168 21.788 0.769 2.698 1.00 0.00 C ATOM 718 CD GLN A 168 21.811 -0.697 2.255 1.00 0.00 C ATOM 719 OE1 GLN A 168 20.786 -1.363 2.141 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.963 -1.225 1.881 1.00 0.00 N ATOM 0 H GLN A 168 20.285 3.555 5.857 1.00 0.00 H new ATOM 0 HA GLN A 168 21.546 2.981 4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.017 0.535 4.693 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.779 0.626 3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.594 1.402 1.833 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.771 1.044 3.080 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.824 -0.685 1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.991 -2.172 1.504 1.00 0.00 H new ATOM 729 N TYR A 169 18.499 3.360 2.934 1.00 0.00 N ATOM 730 CA TYR A 169 17.677 3.641 1.760 1.00 0.00 C ATOM 731 C TYR A 169 16.822 4.899 1.948 1.00 0.00 C ATOM 732 O TYR A 169 15.618 4.901 1.695 1.00 0.00 O ATOM 733 CB TYR A 169 16.872 2.386 1.412 1.00 0.00 C ATOM 734 CG TYR A 169 16.351 2.345 -0.011 1.00 0.00 C ATOM 735 CD1 TYR A 169 17.213 1.957 -1.054 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.990 2.582 -0.278 1.00 0.00 C ATOM 737 CE1 TYR A 169 16.708 1.751 -2.350 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.485 2.400 -1.577 1.00 0.00 C ATOM 739 CZ TYR A 169 15.337 1.959 -2.610 1.00 0.00 C ATOM 740 OH TYR A 169 14.826 1.683 -3.836 1.00 0.00 O ATOM 0 H TYR A 169 17.954 3.242 3.788 1.00 0.00 H new ATOM 0 HA TYR A 169 18.313 3.875 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.498 1.510 1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.027 2.311 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.266 1.817 -0.858 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.333 2.904 0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.368 1.434 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.444 2.598 -1.784 1.00 0.00 H new ATOM 0 HH TYR A 169 14.716 2.516 -4.340 1.00 0.00 H new ATOM 750 N SER A 170 17.441 6.001 2.381 1.00 0.00 N ATOM 751 CA SER A 170 16.754 7.281 2.443 1.00 0.00 C ATOM 752 C SER A 170 16.381 7.729 1.025 1.00 0.00 C ATOM 753 O SER A 170 17.234 8.204 0.262 1.00 0.00 O ATOM 754 CB SER A 170 17.591 8.328 3.181 1.00 0.00 C ATOM 755 OG SER A 170 16.958 9.596 3.186 1.00 0.00 O ATOM 0 H SER A 170 18.412 6.026 2.691 1.00 0.00 H new ATOM 0 HA SER A 170 15.835 7.167 3.018 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.760 8.002 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.569 8.411 2.708 1.00 0.00 H new ATOM 0 HG SER A 170 17.519 10.240 3.667 1.00 0.00 H new ATOM 761 N ASN A 171 15.100 7.634 0.683 1.00 0.00 N ATOM 762 CA ASN A 171 14.455 8.278 -0.458 1.00 0.00 C ATOM 763 C ASN A 171 13.064 8.721 0.001 1.00 0.00 C ATOM 764 O ASN A 171 12.682 8.490 1.147 1.00 0.00 O ATOM 765 CB ASN A 171 14.324 7.317 -1.656 1.00 0.00 C ATOM 766 CG ASN A 171 15.646 6.783 -2.198 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.147 5.755 -1.763 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.232 7.429 -3.193 1.00 0.00 N ATOM 0 H ASN A 171 14.445 7.072 1.227 1.00 0.00 H new ATOM 0 HA ASN A 171 15.058 9.124 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.702 6.473 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.800 7.832 -2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.098 7.070 -3.594 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.818 8.286 -3.559 1.00 0.00 H new ATOM 775 N GLN A 172 12.259 9.293 -0.891 1.00 0.00 N ATOM 776 CA GLN A 172 10.816 9.330 -0.699 1.00 0.00 C ATOM 777 C GLN A 172 10.153 8.637 -1.877 1.00 0.00 C ATOM 778 O GLN A 172 9.799 7.466 -1.779 1.00 0.00 O ATOM 779 CB GLN A 172 10.320 10.750 -0.428 1.00 0.00 C ATOM 780 CG GLN A 172 8.823 10.777 -0.088 1.00 0.00 C ATOM 781 CD GLN A 172 8.327 12.177 0.267 1.00 0.00 C ATOM 782 OE1 GLN A 172 9.070 13.037 0.738 1.00 0.00 O ATOM 783 NE2 GLN A 172 7.060 12.450 0.037 1.00 0.00 N ATOM 0 H GLN A 172 12.583 9.736 -1.751 1.00 0.00 H new ATOM 0 HA GLN A 172 10.533 8.780 0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.888 11.182 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.505 11.373 -1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.254 10.399 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.632 10.105 0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.447 11.735 -0.354 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.691 13.377 0.249 1.00 0.00 H new ATOM 792 N ASN A 173 9.986 9.328 -3.003 1.00 0.00 N ATOM 793 CA ASN A 173 9.049 8.830 -4.007 1.00 0.00 C ATOM 794 C ASN A 173 9.523 7.518 -4.626 1.00 0.00 C ATOM 795 O ASN A 173 8.708 6.704 -5.046 1.00 0.00 O ATOM 796 CB ASN A 173 8.759 9.867 -5.092 1.00 0.00 C ATOM 797 CG ASN A 173 7.288 9.755 -5.452 1.00 0.00 C ATOM 798 OD1 ASN A 173 6.900 8.928 -6.267 1.00 0.00 O ATOM 799 ND2 ASN A 173 6.450 10.552 -4.814 1.00 0.00 N ATOM 0 H ASN A 173 10.464 10.198 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 173 8.114 8.634 -3.482 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.990 10.870 -4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.382 9.689 -5.968 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.448 10.489 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.805 11.231 -4.140 1.00 0.00 H new ATOM 806 N ASN A 174 10.839 7.303 -4.632 1.00 0.00 N ATOM 807 CA ASN A 174 11.467 6.058 -5.054 1.00 0.00 C ATOM 808 C ASN A 174 10.974 4.876 -4.218 1.00 0.00 C ATOM 809 O ASN A 174 10.415 3.934 -4.773 1.00 0.00 O ATOM 810 CB ASN A 174 12.994 6.185 -4.991 1.00 0.00 C ATOM 811 CG ASN A 174 13.649 5.118 -5.855 1.00 0.00 C ATOM 812 OD1 ASN A 174 14.528 4.303 -5.301 1.00 0.00 O flip ATOM 813 ND2 ASN A 174 13.380 5.051 -7.044 1.00 0.00 N flip ATOM 0 H ASN A 174 11.512 8.010 -4.335 1.00 0.00 H new ATOM 0 HA ASN A 174 11.181 5.864 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.298 7.175 -5.331 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.332 6.085 -3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.697 5.692 -7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.838 4.354 -7.632 1.00 0.00 H new ATOM 820 N PHE A 175 11.146 4.931 -2.886 1.00 0.00 N ATOM 821 CA PHE A 175 10.745 3.829 -2.013 1.00 0.00 C ATOM 822 C PHE A 175 9.227 3.636 -2.077 1.00 0.00 C ATOM 823 O PHE A 175 8.774 2.499 -2.103 1.00 0.00 O ATOM 824 CB PHE A 175 11.278 3.978 -0.564 1.00 0.00 C ATOM 825 CG PHE A 175 10.309 4.595 0.432 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.395 3.787 1.131 1.00 0.00 C ATOM 827 CD2 PHE A 175 10.281 5.981 0.640 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.361 4.368 1.875 1.00 0.00 C ATOM 829 CE2 PHE A 175 9.237 6.569 1.376 1.00 0.00 C ATOM 830 CZ PHE A 175 8.231 5.760 1.924 1.00 0.00 C ATOM 0 H PHE A 175 11.559 5.726 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 175 11.215 2.918 -2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.567 2.992 -0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.182 4.587 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.491 2.712 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.066 6.601 0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.664 3.741 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.210 7.639 1.519 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.361 6.209 2.381 1.00 0.00 H new ATOM 840 N VAL A 176 8.433 4.712 -2.166 1.00 0.00 N ATOM 841 CA VAL A 176 6.979 4.613 -2.305 1.00 0.00 C ATOM 842 C VAL A 176 6.631 3.861 -3.590 1.00 0.00 C ATOM 843 O VAL A 176 5.901 2.877 -3.541 1.00 0.00 O ATOM 844 CB VAL A 176 6.326 6.011 -2.243 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.811 5.966 -2.476 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.552 6.633 -0.862 1.00 0.00 C ATOM 0 H VAL A 176 8.782 5.670 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 176 6.573 4.043 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 176 6.791 6.600 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.404 6.976 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.607 5.545 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.344 5.345 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.088 7.619 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.107 5.995 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.622 6.728 -0.677 1.00 0.00 H new ATOM 856 N HIS A 177 7.147 4.296 -4.737 1.00 0.00 N ATOM 857 CA HIS A 177 6.860 3.713 -6.041 1.00 0.00 C ATOM 858 C HIS A 177 7.288 2.239 -6.100 1.00 0.00 C ATOM 859 O HIS A 177 6.626 1.430 -6.755 1.00 0.00 O ATOM 860 CB HIS A 177 7.590 4.589 -7.069 1.00 0.00 C ATOM 861 CG HIS A 177 7.562 4.136 -8.502 1.00 0.00 C ATOM 862 ND1 HIS A 177 8.648 3.646 -9.188 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.541 4.305 -9.399 1.00 0.00 C ATOM 864 CE1 HIS A 177 8.307 3.541 -10.476 1.00 0.00 C ATOM 865 NE2 HIS A 177 7.025 3.909 -10.655 1.00 0.00 N ATOM 0 H HIS A 177 7.793 5.084 -4.784 1.00 0.00 H new ATOM 0 HA HIS A 177 5.791 3.701 -6.251 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.163 5.591 -7.023 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.632 4.673 -6.762 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.550 4.674 -9.181 1.00 0.00 H new ATOM 0 HE1 HIS A 177 8.968 3.208 -11.263 1.00 0.00 H new ATOM 0 HE2 HIS A 177 6.506 3.902 -11.533 1.00 0.00 H new ATOM 873 N ASP A 178 8.390 1.872 -5.439 1.00 0.00 N ATOM 874 CA ASP A 178 8.850 0.486 -5.320 1.00 0.00 C ATOM 875 C ASP A 178 7.968 -0.304 -4.338 1.00 0.00 C ATOM 876 O ASP A 178 7.698 -1.479 -4.583 1.00 0.00 O ATOM 877 CB ASP A 178 10.326 0.491 -4.876 1.00 0.00 C ATOM 878 CG ASP A 178 11.094 -0.762 -5.300 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.044 -1.794 -4.599 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.816 -0.707 -6.325 1.00 0.00 O ATOM 0 H ASP A 178 8.997 2.540 -4.964 1.00 0.00 H new ATOM 0 HA ASP A 178 8.770 -0.012 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.820 1.369 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.371 0.585 -3.791 1.00 0.00 H new ATOM 885 N CYS A 179 7.453 0.327 -3.270 1.00 0.00 N ATOM 886 CA CYS A 179 6.441 -0.258 -2.393 1.00 0.00 C ATOM 887 C CYS A 179 5.188 -0.603 -3.180 1.00 0.00 C ATOM 888 O CYS A 179 4.735 -1.746 -3.133 1.00 0.00 O ATOM 889 CB CYS A 179 6.133 0.638 -1.174 1.00 0.00 C ATOM 890 SG CYS A 179 4.401 1.149 -0.904 1.00 0.00 S ATOM 0 H CYS A 179 7.735 1.268 -2.993 1.00 0.00 H new ATOM 0 HA CYS A 179 6.849 -1.185 -1.989 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.470 0.113 -0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.738 1.540 -1.261 1.00 0.00 H new ATOM 895 N VAL A 180 4.613 0.383 -3.869 1.00 0.00 N ATOM 896 CA VAL A 180 3.300 0.286 -4.478 1.00 0.00 C ATOM 897 C VAL A 180 3.338 -0.830 -5.505 1.00 0.00 C ATOM 898 O VAL A 180 2.504 -1.731 -5.472 1.00 0.00 O ATOM 899 CB VAL A 180 2.904 1.653 -5.069 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.640 1.571 -5.930 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.639 2.684 -3.966 1.00 0.00 C ATOM 0 H VAL A 180 5.062 1.287 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 180 2.531 0.037 -3.747 1.00 0.00 H new ATOM 0 HB VAL A 180 3.749 1.959 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.403 2.560 -6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.808 0.882 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.809 1.213 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.362 3.637 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.826 2.335 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.540 2.815 -3.366 1.00 0.00 H new ATOM 911 N ASN A 181 4.335 -0.783 -6.386 1.00 0.00 N ATOM 912 CA ASN A 181 4.487 -1.738 -7.462 1.00 0.00 C ATOM 913 C ASN A 181 4.569 -3.163 -6.921 1.00 0.00 C ATOM 914 O ASN A 181 3.748 -3.993 -7.307 1.00 0.00 O ATOM 915 CB ASN A 181 5.710 -1.345 -8.279 1.00 0.00 C ATOM 916 CG ASN A 181 5.902 -2.177 -9.534 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.071 -2.999 -9.923 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.038 -1.985 -10.174 1.00 0.00 N ATOM 0 H ASN A 181 5.064 -0.070 -6.366 1.00 0.00 H new ATOM 0 HA ASN A 181 3.614 -1.720 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.626 -0.295 -8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.598 -1.437 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.247 -2.524 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.708 -1.297 -9.829 1.00 0.00 H new ATOM 925 N ILE A 182 5.514 -3.428 -6.011 1.00 0.00 N ATOM 926 CA ILE A 182 5.719 -4.747 -5.416 1.00 0.00 C ATOM 927 C ILE A 182 4.459 -5.196 -4.671 1.00 0.00 C ATOM 928 O ILE A 182 4.052 -6.345 -4.822 1.00 0.00 O ATOM 929 CB ILE A 182 6.967 -4.721 -4.498 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.281 -4.519 -5.293 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.087 -5.965 -3.603 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.767 -5.734 -6.099 1.00 0.00 C ATOM 0 H ILE A 182 6.164 -2.722 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 182 5.904 -5.479 -6.202 1.00 0.00 H new ATOM 0 HB ILE A 182 6.817 -3.858 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.144 -3.683 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.067 -4.233 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.982 -5.884 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.209 -6.038 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.156 -6.856 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.693 -5.481 -6.615 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.945 -6.571 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.008 -6.013 -6.830 1.00 0.00 H new ATOM 944 N THR A 183 3.845 -4.326 -3.866 1.00 0.00 N ATOM 945 CA THR A 183 2.708 -4.700 -3.043 1.00 0.00 C ATOM 946 C THR A 183 1.537 -5.090 -3.940 1.00 0.00 C ATOM 947 O THR A 183 0.943 -6.145 -3.741 1.00 0.00 O ATOM 948 CB THR A 183 2.363 -3.564 -2.066 1.00 0.00 C ATOM 949 OG1 THR A 183 3.486 -3.256 -1.263 1.00 0.00 O ATOM 950 CG2 THR A 183 1.212 -3.922 -1.123 1.00 0.00 C ATOM 0 H THR A 183 4.125 -3.350 -3.771 1.00 0.00 H new ATOM 0 HA THR A 183 2.954 -5.570 -2.434 1.00 0.00 H new ATOM 0 HB THR A 183 2.064 -2.716 -2.682 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.073 -2.637 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.013 -3.083 -0.457 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.318 -4.142 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.484 -4.797 -0.533 1.00 0.00 H new ATOM 958 N VAL A 184 1.201 -4.269 -4.933 1.00 0.00 N ATOM 959 CA VAL A 184 0.079 -4.523 -5.825 1.00 0.00 C ATOM 960 C VAL A 184 0.360 -5.777 -6.663 1.00 0.00 C ATOM 961 O VAL A 184 -0.559 -6.569 -6.870 1.00 0.00 O ATOM 962 CB VAL A 184 -0.177 -3.253 -6.658 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.238 -3.446 -7.752 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.620 -2.099 -5.738 1.00 0.00 C ATOM 0 H VAL A 184 1.704 -3.406 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.837 -4.734 -5.273 1.00 0.00 H new ATOM 0 HB VAL A 184 0.766 -3.019 -7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.369 -2.513 -8.300 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.915 -4.228 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.184 -3.734 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.799 -1.205 -6.336 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.537 -2.378 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.162 -1.896 -5.007 1.00 0.00 H new ATOM 974 N LYS A 185 1.607 -5.992 -7.096 1.00 0.00 N ATOM 975 CA LYS A 185 2.059 -7.196 -7.787 1.00 0.00 C ATOM 976 C LYS A 185 1.832 -8.426 -6.916 1.00 0.00 C ATOM 977 O LYS A 185 1.128 -9.338 -7.326 1.00 0.00 O ATOM 978 CB LYS A 185 3.533 -7.004 -8.175 1.00 0.00 C ATOM 979 CG LYS A 185 4.287 -8.278 -8.575 1.00 0.00 C ATOM 980 CD LYS A 185 5.744 -7.916 -8.877 1.00 0.00 C ATOM 981 CE LYS A 185 6.627 -9.141 -8.697 1.00 0.00 C ATOM 982 NZ LYS A 185 8.054 -8.849 -8.939 1.00 0.00 N ATOM 0 H LYS A 185 2.352 -5.307 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 185 1.483 -7.360 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.582 -6.299 -9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.054 -6.544 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.240 -9.013 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.822 -8.733 -9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.831 -7.540 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.075 -7.117 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.505 -9.528 -7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.299 -9.925 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.613 -9.715 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.178 -8.505 -9.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.377 -8.120 -8.271 1.00 0.00 H new ATOM 996 N GLU A 186 2.406 -8.499 -5.718 1.00 0.00 N ATOM 997 CA GLU A 186 2.208 -9.681 -4.882 1.00 0.00 C ATOM 998 C GLU A 186 0.736 -9.826 -4.485 1.00 0.00 C ATOM 999 O GLU A 186 0.257 -10.934 -4.231 1.00 0.00 O ATOM 1000 CB GLU A 186 3.133 -9.633 -3.663 1.00 0.00 C ATOM 1001 CG GLU A 186 4.601 -9.817 -4.086 1.00 0.00 C ATOM 1002 CD GLU A 186 5.319 -10.841 -3.210 1.00 0.00 C ATOM 1003 OE1 GLU A 186 5.167 -12.058 -3.478 1.00 0.00 O ATOM 1004 OE2 GLU A 186 6.049 -10.429 -2.293 1.00 0.00 O ATOM 0 H GLU A 186 2.997 -7.774 -5.311 1.00 0.00 H new ATOM 0 HA GLU A 186 2.472 -10.568 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.015 -8.680 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.852 -10.414 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.642 -10.137 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.119 -8.860 -4.026 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.012 -8.724 -4.467 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.440 -8.767 -4.252 1.00 0.00 C ATOM 1013 C HIS A 187 -2.202 -9.321 -5.468 1.00 0.00 C ATOM 1014 O HIS A 187 -3.224 -9.970 -5.251 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.966 -7.410 -3.779 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.326 -7.519 -3.147 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.621 -8.228 -2.005 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.475 -6.915 -3.573 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.927 -8.056 -1.748 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.481 -7.250 -2.664 1.00 0.00 N ATOM 0 H HIS A 187 0.362 -7.785 -4.601 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.631 -9.477 -3.447 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.267 -6.981 -3.061 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.014 -6.725 -4.626 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.585 -6.294 -4.450 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.457 -8.504 -0.920 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.452 -6.940 -2.692 1.00 0.00 H new ATOM 1028 N THR A 188 -1.762 -9.140 -6.726 1.00 0.00 N ATOM 1029 CA THR A 188 -2.418 -9.830 -7.836 1.00 0.00 C ATOM 1030 C THR A 188 -2.202 -11.326 -7.658 1.00 0.00 C ATOM 1031 O THR A 188 -3.177 -12.061 -7.709 1.00 0.00 O ATOM 1032 CB THR A 188 -2.000 -9.363 -9.246 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.616 -9.414 -9.469 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.470 -7.952 -9.574 1.00 0.00 C ATOM 0 H THR A 188 -0.980 -8.540 -6.989 1.00 0.00 H new ATOM 0 HA THR A 188 -3.476 -9.574 -7.790 1.00 0.00 H new ATOM 0 HB THR A 188 -2.496 -10.078 -9.903 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.145 -9.376 -8.611 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.144 -7.684 -10.579 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.558 -7.910 -9.522 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.045 -7.251 -8.856 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.973 -11.773 -7.372 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.632 -13.183 -7.171 1.00 0.00 C ATOM 1044 C VAL A 189 -1.576 -13.819 -6.150 1.00 0.00 C ATOM 1045 O VAL A 189 -2.197 -14.848 -6.434 1.00 0.00 O ATOM 1046 CB VAL A 189 0.850 -13.322 -6.761 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.287 -14.781 -6.579 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.766 -12.708 -7.820 1.00 0.00 C ATOM 0 H VAL A 189 -0.172 -11.149 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.761 -13.722 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 189 0.936 -12.800 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.338 -14.813 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.683 -15.247 -5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.151 -15.321 -7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.805 -12.817 -7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.615 -13.218 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.531 -11.650 -7.935 1.00 0.00 H new ATOM 1058 N THR A 190 -1.705 -13.222 -4.964 1.00 0.00 N ATOM 1059 CA THR A 190 -2.569 -13.792 -3.936 1.00 0.00 C ATOM 1060 C THR A 190 -4.040 -13.794 -4.403 1.00 0.00 C ATOM 1061 O THR A 190 -4.731 -14.795 -4.218 1.00 0.00 O ATOM 1062 CB THR A 190 -2.295 -13.123 -2.573 1.00 0.00 C ATOM 1063 OG1 THR A 190 -2.510 -14.013 -1.492 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.017 -11.805 -2.305 1.00 0.00 C ATOM 0 H THR A 190 -1.231 -12.360 -4.697 1.00 0.00 H new ATOM 0 HA THR A 190 -2.335 -14.845 -3.778 1.00 0.00 H new ATOM 0 HB THR A 190 -1.239 -12.862 -2.646 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.324 -13.552 -0.647 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.743 -11.435 -1.317 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.729 -11.073 -3.059 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.094 -11.965 -2.347 1.00 0.00 H new ATOM 1072 N THR A 191 -4.533 -12.741 -5.065 1.00 0.00 N ATOM 1073 CA THR A 191 -5.897 -12.717 -5.602 1.00 0.00 C ATOM 1074 C THR A 191 -6.087 -13.798 -6.674 1.00 0.00 C ATOM 1075 O THR A 191 -7.096 -14.503 -6.651 1.00 0.00 O ATOM 1076 CB THR A 191 -6.250 -11.293 -6.088 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.229 -10.691 -5.263 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.627 -11.098 -7.565 1.00 0.00 C ATOM 0 H THR A 191 -4.002 -11.888 -5.242 1.00 0.00 H new ATOM 0 HA THR A 191 -6.605 -12.962 -4.810 1.00 0.00 H new ATOM 0 HB THR A 191 -5.286 -10.791 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.252 -9.726 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.847 -10.046 -7.749 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.796 -11.411 -8.197 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.506 -11.699 -7.798 1.00 0.00 H new ATOM 1086 N THR A 192 -5.151 -13.967 -7.609 1.00 0.00 N ATOM 1087 CA THR A 192 -5.284 -14.945 -8.678 1.00 0.00 C ATOM 1088 C THR A 192 -5.255 -16.361 -8.097 1.00 0.00 C ATOM 1089 O THR A 192 -6.010 -17.222 -8.560 1.00 0.00 O ATOM 1090 CB THR A 192 -4.242 -14.705 -9.792 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.915 -14.642 -9.318 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.527 -13.411 -10.564 1.00 0.00 C ATOM 0 H THR A 192 -4.285 -13.430 -7.643 1.00 0.00 H new ATOM 0 HA THR A 192 -6.253 -14.825 -9.163 1.00 0.00 H new ATOM 0 HB THR A 192 -4.337 -15.571 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.908 -14.777 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.773 -13.276 -11.339 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.513 -13.471 -11.024 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.498 -12.564 -9.878 1.00 0.00 H new ATOM 1100 N THR A 193 -4.485 -16.579 -7.025 1.00 0.00 N ATOM 1101 CA THR A 193 -4.452 -17.817 -6.262 1.00 0.00 C ATOM 1102 C THR A 193 -5.824 -18.115 -5.638 1.00 0.00 C ATOM 1103 O THR A 193 -6.209 -19.284 -5.585 1.00 0.00 O ATOM 1104 CB THR A 193 -3.347 -17.720 -5.194 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.097 -17.414 -5.792 1.00 0.00 O ATOM 1106 CG2 THR A 193 -3.172 -19.024 -4.420 1.00 0.00 C ATOM 0 H THR A 193 -3.849 -15.871 -6.658 1.00 0.00 H new ATOM 0 HA THR A 193 -4.223 -18.650 -6.927 1.00 0.00 H new ATOM 0 HB THR A 193 -3.660 -16.931 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.044 -16.451 -5.965 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.382 -18.904 -3.679 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.105 -19.277 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.904 -19.824 -5.110 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.575 -17.094 -5.205 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.922 -17.255 -4.646 1.00 0.00 C ATOM 1116 C LYS A 194 -9.036 -17.216 -5.688 1.00 0.00 C ATOM 1117 O LYS A 194 -10.202 -17.435 -5.371 1.00 0.00 O ATOM 1118 CB LYS A 194 -8.169 -16.206 -3.556 1.00 0.00 C ATOM 1119 CG LYS A 194 -7.177 -16.345 -2.395 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.763 -15.899 -1.055 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.646 -17.025 -0.528 1.00 0.00 C ATOM 1122 NZ LYS A 194 -9.407 -16.621 0.666 1.00 0.00 N ATOM 0 H LYS A 194 -6.261 -16.124 -5.234 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.955 -18.256 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.086 -15.208 -3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.187 -16.307 -3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.858 -17.385 -2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.287 -15.754 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.966 -15.676 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.344 -14.985 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.338 -17.338 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.026 -17.888 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.993 -17.417 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.747 -16.347 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.019 -15.814 0.431 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.676 -16.966 -6.937 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.603 -16.869 -8.042 1.00 0.00 C ATOM 1138 C GLY A 195 -10.477 -15.629 -7.904 1.00 0.00 C ATOM 1139 O GLY A 195 -11.704 -15.722 -7.948 1.00 0.00 O ATOM 0 H GLY A 195 -7.704 -16.822 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.053 -16.830 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.230 -17.760 -8.077 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.847 -14.467 -7.731 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.452 -13.158 -7.696 1.00 0.00 C ATOM 1145 C GLU A 196 -9.972 -12.394 -8.935 1.00 0.00 C ATOM 1146 O GLU A 196 -9.138 -12.874 -9.711 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.030 -12.422 -6.409 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.306 -13.154 -5.092 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.796 -13.379 -4.773 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.676 -12.850 -5.493 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.102 -13.968 -3.704 1.00 0.00 O ATOM 0 H GLU A 196 -8.836 -14.425 -7.605 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.539 -13.232 -7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.962 -12.213 -6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.542 -11.460 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.806 -14.122 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.857 -12.586 -4.277 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.505 -11.196 -9.120 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.230 -10.252 -10.178 1.00 0.00 C ATOM 1160 C ASN A 197 -10.084 -8.821 -9.669 1.00 0.00 C ATOM 1161 O ASN A 197 -10.541 -8.478 -8.573 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.378 -10.293 -11.187 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.658 -9.565 -10.771 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.713 -8.244 -10.896 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -13.652 -10.186 -10.420 1.00 0.00 N flip ATOM 0 H ASN A 197 -11.203 -10.833 -8.471 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.283 -10.540 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.027 -9.864 -12.125 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.624 -11.336 -11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.612 -11.201 -10.323 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.521 -9.689 -10.224 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.579 -7.970 -10.563 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.493 -6.524 -10.442 1.00 0.00 C ATOM 1174 C PHE A 198 -9.770 -5.855 -11.804 1.00 0.00 C ATOM 1175 O PHE A 198 -9.876 -6.543 -12.820 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.099 -6.156 -9.916 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.839 -6.491 -8.456 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.677 -5.980 -7.444 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.730 -7.282 -8.099 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.394 -6.239 -6.092 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.446 -7.541 -6.748 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.271 -7.007 -5.748 1.00 0.00 C ATOM 0 H PHE A 198 -9.195 -8.300 -11.448 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.246 -6.163 -9.741 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.354 -6.667 -10.526 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.948 -5.086 -10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.540 -5.387 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.094 -7.692 -8.869 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.039 -5.848 -5.319 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.595 -8.150 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.041 -7.188 -4.708 1.00 0.00 H new ATOM 1192 N THR A 199 -9.881 -4.529 -11.830 1.00 0.00 N ATOM 1193 CA THR A 199 -10.059 -3.644 -12.987 1.00 0.00 C ATOM 1194 C THR A 199 -8.823 -2.727 -13.115 1.00 0.00 C ATOM 1195 O THR A 199 -7.848 -2.947 -12.393 1.00 0.00 O ATOM 1196 CB THR A 199 -11.349 -2.832 -12.768 1.00 0.00 C ATOM 1197 OG1 THR A 199 -11.204 -2.052 -11.606 1.00 0.00 O ATOM 1198 CG2 THR A 199 -12.595 -3.707 -12.620 1.00 0.00 C ATOM 0 H THR A 199 -9.846 -3.994 -10.963 1.00 0.00 H new ATOM 0 HA THR A 199 -10.151 -4.210 -13.914 1.00 0.00 H new ATOM 0 HB THR A 199 -11.492 -2.213 -13.654 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.088 -1.786 -11.278 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.469 -3.073 -12.468 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.731 -4.302 -13.523 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.474 -4.370 -11.763 1.00 0.00 H new ATOM 1206 N GLU A 200 -8.817 -1.710 -13.993 1.00 0.00 N ATOM 1207 CA GLU A 200 -7.876 -0.594 -13.937 1.00 0.00 C ATOM 1208 C GLU A 200 -8.233 0.331 -12.767 1.00 0.00 C ATOM 1209 O GLU A 200 -7.348 0.781 -12.040 1.00 0.00 O ATOM 1210 CB GLU A 200 -7.934 0.214 -15.246 1.00 0.00 C ATOM 1211 CG GLU A 200 -6.618 0.955 -15.472 1.00 0.00 C ATOM 1212 CD GLU A 200 -6.779 2.165 -16.399 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -7.023 1.959 -17.610 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.637 3.314 -15.914 1.00 0.00 O ATOM 0 H GLU A 200 -9.476 -1.645 -14.769 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.871 -0.994 -13.799 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.132 -0.454 -16.085 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.758 0.927 -15.205 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.222 1.287 -14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.887 0.269 -15.899 1.00 0.00 H new ATOM 1221 N THR A 201 -9.528 0.601 -12.571 1.00 0.00 N ATOM 1222 CA THR A 201 -10.039 1.433 -11.485 1.00 0.00 C ATOM 1223 C THR A 201 -9.545 0.890 -10.139 1.00 0.00 C ATOM 1224 O THR A 201 -9.117 1.659 -9.278 1.00 0.00 O ATOM 1225 CB THR A 201 -11.578 1.468 -11.549 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.014 1.790 -12.862 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.172 2.466 -10.543 1.00 0.00 C ATOM 0 H THR A 201 -10.263 0.238 -13.178 1.00 0.00 H new ATOM 0 HA THR A 201 -9.669 2.453 -11.590 1.00 0.00 H new ATOM 0 HB THR A 201 -11.934 0.473 -11.283 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.994 1.807 -12.887 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.259 2.459 -10.622 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.880 2.181 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.799 3.467 -10.760 1.00 0.00 H new ATOM 1235 N ASP A 202 -9.549 -0.436 -9.981 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.088 -1.127 -8.788 1.00 0.00 C ATOM 1237 C ASP A 202 -7.601 -0.852 -8.576 1.00 0.00 C ATOM 1238 O ASP A 202 -7.194 -0.649 -7.436 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.335 -2.641 -8.871 1.00 0.00 C ATOM 1240 CG ASP A 202 -10.798 -3.073 -8.719 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.597 -2.412 -8.022 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.178 -4.132 -9.262 1.00 0.00 O ATOM 0 H ASP A 202 -9.884 -1.072 -10.705 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.659 -0.747 -7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.964 -3.001 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.746 -3.132 -8.097 1.00 0.00 H new ATOM 1247 N ILE A 203 -6.785 -0.780 -9.638 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.380 -0.384 -9.499 1.00 0.00 C ATOM 1249 C ILE A 203 -5.311 1.058 -9.020 1.00 0.00 C ATOM 1250 O ILE A 203 -4.594 1.350 -8.067 1.00 0.00 O ATOM 1251 CB ILE A 203 -4.553 -0.532 -10.799 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -4.861 -1.799 -11.596 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.048 -0.507 -10.475 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.651 -3.086 -10.805 1.00 0.00 C ATOM 0 H ILE A 203 -7.073 -0.989 -10.594 1.00 0.00 H new ATOM 0 HA ILE A 203 -4.937 -1.066 -8.773 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.838 0.315 -11.423 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.894 -1.759 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.230 -1.822 -12.484 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.476 -0.612 -11.397 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -2.795 0.439 -9.996 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -2.807 -1.330 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.889 -3.943 -11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.612 -3.150 -10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.302 -3.086 -9.931 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.038 1.976 -9.658 1.00 0.00 N ATOM 1267 CA LYS A 204 -5.943 3.388 -9.365 1.00 0.00 C ATOM 1268 C LYS A 204 -6.395 3.652 -7.933 1.00 0.00 C ATOM 1269 O LYS A 204 -5.840 4.526 -7.270 1.00 0.00 O ATOM 1270 CB LYS A 204 -6.775 4.139 -10.417 1.00 0.00 C ATOM 1271 CG LYS A 204 -5.924 4.646 -11.595 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.407 3.505 -12.485 1.00 0.00 C ATOM 1273 CE LYS A 204 -4.280 3.942 -13.419 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.738 4.763 -14.551 1.00 0.00 N ATOM 0 H LYS A 204 -6.708 1.750 -10.393 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.915 3.747 -9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.556 3.479 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.274 4.985 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.518 5.332 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.077 5.213 -11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.053 2.690 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.232 3.112 -13.079 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.543 4.506 -12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.775 3.056 -13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.971 4.854 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.560 4.309 -14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.008 5.707 -14.208 1.00 0.00 H new ATOM 1288 N MET A 205 -7.400 2.936 -7.436 1.00 0.00 N ATOM 1289 CA MET A 205 -7.885 3.099 -6.080 1.00 0.00 C ATOM 1290 C MET A 205 -6.966 2.418 -5.071 1.00 0.00 C ATOM 1291 O MET A 205 -6.734 2.988 -4.003 1.00 0.00 O ATOM 1292 CB MET A 205 -9.345 2.668 -6.019 1.00 0.00 C ATOM 1293 CG MET A 205 -9.613 1.179 -5.952 1.00 0.00 C ATOM 1294 SD MET A 205 -11.329 0.722 -6.325 1.00 0.00 S ATOM 1295 CE MET A 205 -12.217 1.710 -5.106 1.00 0.00 C ATOM 0 H MET A 205 -7.899 2.225 -7.970 1.00 0.00 H new ATOM 0 HA MET A 205 -7.859 4.149 -5.788 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.801 3.135 -5.146 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.854 3.066 -6.897 1.00 0.00 H new ATOM 0 HG2 MET A 205 -8.951 0.669 -6.652 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.360 0.819 -4.955 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.286 1.511 -5.185 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.872 1.449 -4.105 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.031 2.768 -5.290 1.00 0.00 H new ATOM 1305 N MET A 206 -6.417 1.249 -5.409 1.00 0.00 N ATOM 1306 CA MET A 206 -5.394 0.589 -4.594 1.00 0.00 C ATOM 1307 C MET A 206 -4.148 1.456 -4.463 1.00 0.00 C ATOM 1308 O MET A 206 -3.605 1.539 -3.364 1.00 0.00 O ATOM 1309 CB MET A 206 -4.985 -0.792 -5.130 1.00 0.00 C ATOM 1310 CG MET A 206 -5.911 -1.880 -4.592 1.00 0.00 C ATOM 1311 SD MET A 206 -5.372 -3.573 -4.934 1.00 0.00 S ATOM 1312 CE MET A 206 -5.850 -3.697 -6.675 1.00 0.00 C ATOM 0 H MET A 206 -6.668 0.734 -6.253 1.00 0.00 H new ATOM 0 HA MET A 206 -5.854 0.445 -3.617 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.016 -0.788 -6.220 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.956 -1.009 -4.842 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.007 -1.755 -3.513 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.904 -1.736 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.434 -4.610 -7.102 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.937 -3.722 -6.753 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.467 -2.834 -7.220 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.716 2.135 -5.529 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.506 2.948 -5.517 1.00 0.00 C ATOM 1324 C GLU A 207 -2.550 3.936 -4.360 1.00 0.00 C ATOM 1325 O GLU A 207 -1.562 4.080 -3.645 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.331 3.722 -6.834 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.581 2.950 -7.926 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.559 3.863 -8.598 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -0.933 4.783 -9.362 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.637 3.747 -8.242 1.00 0.00 O ATOM 0 H GLU A 207 -4.201 2.134 -6.426 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.659 2.272 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.315 3.999 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.796 4.649 -6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.079 2.085 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.286 2.572 -8.666 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.711 4.568 -4.149 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.882 5.579 -3.124 1.00 0.00 C ATOM 1339 C ARG A 208 -3.595 4.971 -1.773 1.00 0.00 C ATOM 1340 O ARG A 208 -2.703 5.436 -1.077 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.296 6.150 -3.129 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.643 6.865 -4.427 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.920 7.661 -4.181 1.00 0.00 C ATOM 1344 NE ARG A 208 -7.445 8.275 -5.404 1.00 0.00 N ATOM 1345 CZ ARG A 208 -8.107 9.434 -5.465 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.954 10.326 -4.493 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.919 9.676 -6.485 1.00 0.00 N ATOM 0 H ARG A 208 -4.555 4.385 -4.692 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.188 6.393 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.009 5.342 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.404 6.846 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.831 7.526 -4.730 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.788 6.147 -5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.678 7.003 -3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.722 8.439 -3.444 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.292 7.776 -6.281 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.335 10.124 -3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.456 11.213 -4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.037 8.978 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.426 10.560 -6.535 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.357 3.947 -1.393 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.211 3.327 -0.090 1.00 0.00 C ATOM 1363 C VAL A 209 -2.785 2.850 0.089 1.00 0.00 C ATOM 1364 O VAL A 209 -2.163 3.153 1.100 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.174 2.143 0.121 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -6.041 2.433 1.320 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.112 1.779 -1.014 1.00 0.00 C ATOM 0 H VAL A 209 -5.083 3.532 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.460 4.085 0.653 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.502 1.291 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.728 1.603 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.412 2.560 2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.610 3.346 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.727 0.929 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.754 2.630 -1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.530 1.517 -1.897 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.296 2.072 -0.869 1.00 0.00 N ATOM 1378 CA VAL A 210 -1.019 1.401 -0.739 1.00 0.00 C ATOM 1379 C VAL A 210 0.079 2.451 -0.512 1.00 0.00 C ATOM 1380 O VAL A 210 0.845 2.338 0.448 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.758 0.466 -1.941 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.641 -0.159 -1.883 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.753 -0.708 -1.950 1.00 0.00 C ATOM 0 H VAL A 210 -2.775 1.892 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.021 0.746 0.132 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.864 1.087 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.785 -0.810 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.393 0.630 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.741 -0.743 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.549 -1.352 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.646 -1.283 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.770 -0.322 -2.021 1.00 0.00 H new ATOM 1393 N GLU A 211 0.136 3.487 -1.356 1.00 0.00 N ATOM 1394 CA GLU A 211 1.159 4.515 -1.257 1.00 0.00 C ATOM 1395 C GLU A 211 1.001 5.288 0.046 1.00 0.00 C ATOM 1396 O GLU A 211 1.973 5.495 0.767 1.00 0.00 O ATOM 1397 CB GLU A 211 1.151 5.412 -2.506 1.00 0.00 C ATOM 1398 CG GLU A 211 0.257 6.654 -2.524 1.00 0.00 C ATOM 1399 CD GLU A 211 0.377 7.380 -3.864 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.225 6.947 -4.870 1.00 0.00 O ATOM 1401 OE2 GLU A 211 1.053 8.439 -3.925 1.00 0.00 O ATOM 0 H GLU A 211 -0.525 3.630 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 211 2.144 4.050 -1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.175 5.742 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.867 4.790 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.780 6.366 -2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.540 7.325 -1.713 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.227 5.680 0.374 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.550 6.417 1.591 1.00 0.00 C ATOM 1410 C GLN A 212 -0.097 5.654 2.837 1.00 0.00 C ATOM 1411 O GLN A 212 0.433 6.285 3.756 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.054 6.717 1.671 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.500 7.831 0.708 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.268 9.235 1.259 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.531 9.527 2.426 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.765 10.159 0.464 1.00 0.00 N ATOM 0 H GLN A 212 -1.041 5.490 -0.211 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.010 7.363 1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.612 5.808 1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.307 7.004 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.962 7.724 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.560 7.706 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.542 9.932 -0.505 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.599 11.101 0.818 1.00 0.00 H new ATOM 1425 N MET A 213 -0.297 4.334 2.898 1.00 0.00 N ATOM 1426 CA MET A 213 0.180 3.490 3.983 1.00 0.00 C ATOM 1427 C MET A 213 1.710 3.510 4.040 1.00 0.00 C ATOM 1428 O MET A 213 2.250 3.738 5.119 1.00 0.00 O ATOM 1429 CB MET A 213 -0.408 2.071 3.867 1.00 0.00 C ATOM 1430 CG MET A 213 -1.923 2.101 4.116 1.00 0.00 C ATOM 1431 SD MET A 213 -2.676 0.468 4.315 1.00 0.00 S ATOM 1432 CE MET A 213 -2.963 0.018 2.586 1.00 0.00 C ATOM 0 H MET A 213 -0.805 3.819 2.179 1.00 0.00 H new ATOM 0 HA MET A 213 -0.172 3.888 4.935 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.203 1.665 2.876 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.073 1.410 4.588 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.121 2.691 5.011 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.406 2.612 3.284 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.033 -0.092 2.412 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.568 0.799 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.461 -0.924 2.367 1.00 0.00 H new ATOM 1442 N CYS A 214 2.415 3.348 2.918 1.00 0.00 N ATOM 1443 CA CYS A 214 3.877 3.427 2.887 1.00 0.00 C ATOM 1444 C CYS A 214 4.387 4.789 3.363 1.00 0.00 C ATOM 1445 O CYS A 214 5.273 4.871 4.210 1.00 0.00 O ATOM 1446 CB CYS A 214 4.376 3.116 1.474 1.00 0.00 C ATOM 1447 SG CYS A 214 4.150 1.370 1.090 1.00 0.00 S ATOM 0 H CYS A 214 1.991 3.159 2.010 1.00 0.00 H new ATOM 0 HA CYS A 214 4.274 2.685 3.580 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.836 3.726 0.750 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.430 3.379 1.389 1.00 0.00 H new ATOM 1452 N ILE A 215 3.805 5.873 2.860 1.00 0.00 N ATOM 1453 CA ILE A 215 4.090 7.232 3.282 1.00 0.00 C ATOM 1454 C ILE A 215 3.851 7.396 4.794 1.00 0.00 C ATOM 1455 O ILE A 215 4.627 8.085 5.458 1.00 0.00 O ATOM 1456 CB ILE A 215 3.234 8.158 2.392 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.794 8.143 0.951 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.211 9.602 2.886 1.00 0.00 C ATOM 1459 CD1 ILE A 215 3.013 9.049 -0.001 1.00 0.00 C ATOM 0 H ILE A 215 3.100 5.824 2.124 1.00 0.00 H new ATOM 0 HA ILE A 215 5.139 7.498 3.149 1.00 0.00 H new ATOM 0 HB ILE A 215 2.213 7.777 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.838 8.457 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.775 7.122 0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.593 10.205 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.797 9.635 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.226 9.999 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.453 8.996 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.975 8.721 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.054 10.077 0.360 1.00 0.00 H new ATOM 1471 N THR A 216 2.811 6.766 5.355 1.00 0.00 N ATOM 1472 CA THR A 216 2.535 6.818 6.790 1.00 0.00 C ATOM 1473 C THR A 216 3.745 6.280 7.565 1.00 0.00 C ATOM 1474 O THR A 216 4.183 6.927 8.520 1.00 0.00 O ATOM 1475 CB THR A 216 1.244 6.041 7.128 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.142 6.504 6.374 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.825 6.152 8.592 1.00 0.00 C ATOM 0 H THR A 216 2.141 6.208 4.826 1.00 0.00 H new ATOM 0 HA THR A 216 2.370 7.853 7.090 1.00 0.00 H new ATOM 0 HB THR A 216 1.494 5.007 6.892 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.129 6.054 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.089 5.581 8.753 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.617 5.756 9.228 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.648 7.198 8.841 1.00 0.00 H new ATOM 1485 N GLN A 217 4.258 5.113 7.159 1.00 0.00 N ATOM 1486 CA GLN A 217 5.385 4.410 7.765 1.00 0.00 C ATOM 1487 C GLN A 217 6.646 5.270 7.646 1.00 0.00 C ATOM 1488 O GLN A 217 7.217 5.597 8.683 1.00 0.00 O ATOM 1489 CB GLN A 217 5.550 3.035 7.091 1.00 0.00 C ATOM 1490 CG GLN A 217 4.331 2.100 7.208 1.00 0.00 C ATOM 1491 CD GLN A 217 4.213 1.390 8.554 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.715 1.940 9.534 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.619 0.133 8.609 1.00 0.00 N ATOM 0 H GLN A 217 3.876 4.611 6.357 1.00 0.00 H new ATOM 0 HA GLN A 217 5.204 4.238 8.826 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.770 3.189 6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.415 2.535 7.527 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.425 2.680 7.035 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.385 1.351 6.418 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.030 -0.307 7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.521 -0.397 9.475 1.00 0.00 H new ATOM 1502 N TYR A 218 7.046 5.704 6.443 1.00 0.00 N ATOM 1503 CA TYR A 218 8.173 6.622 6.288 1.00 0.00 C ATOM 1504 C TYR A 218 8.087 7.830 7.215 1.00 0.00 C ATOM 1505 O TYR A 218 9.070 8.112 7.889 1.00 0.00 O ATOM 1506 CB TYR A 218 8.314 7.042 4.829 1.00 0.00 C ATOM 1507 CG TYR A 218 9.248 8.208 4.551 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.550 8.200 5.078 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.816 9.311 3.788 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.401 9.300 4.891 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.674 10.405 3.570 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.967 10.411 4.138 1.00 0.00 C ATOM 1513 OH TYR A 218 11.781 11.493 3.990 1.00 0.00 O ATOM 0 H TYR A 218 6.603 5.432 5.565 1.00 0.00 H new ATOM 0 HA TYR A 218 9.073 6.084 6.586 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.662 6.181 4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.325 7.298 4.450 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.899 7.341 5.631 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.821 9.317 3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.390 9.296 5.324 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.344 11.239 2.969 1.00 0.00 H new ATOM 0 HH TYR A 218 11.330 12.169 3.442 1.00 0.00 H new ATOM 1523 N GLN A 219 6.945 8.514 7.329 1.00 0.00 N ATOM 1524 CA GLN A 219 6.808 9.640 8.246 1.00 0.00 C ATOM 1525 C GLN A 219 7.183 9.278 9.701 1.00 0.00 C ATOM 1526 O GLN A 219 7.774 10.111 10.390 1.00 0.00 O ATOM 1527 CB GLN A 219 5.382 10.205 8.115 1.00 0.00 C ATOM 1528 CG GLN A 219 5.236 11.398 7.150 1.00 0.00 C ATOM 1529 CD GLN A 219 5.840 11.259 5.747 1.00 0.00 C ATOM 1530 OE1 GLN A 219 7.050 11.153 5.584 1.00 0.00 O ATOM 1531 NE2 GLN A 219 5.050 11.374 4.692 1.00 0.00 N ATOM 0 H GLN A 219 6.102 8.304 6.794 1.00 0.00 H new ATOM 0 HA GLN A 219 7.523 10.415 7.970 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.721 9.405 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.038 10.513 9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.173 11.610 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.687 12.270 7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.042 11.463 4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.449 11.374 3.753 1.00 0.00 H new ATOM 1540 N ARG A 220 6.900 8.057 10.180 1.00 0.00 N ATOM 1541 CA ARG A 220 7.291 7.615 11.529 1.00 0.00 C ATOM 1542 C ARG A 220 8.802 7.522 11.669 1.00 0.00 C ATOM 1543 O ARG A 220 9.348 7.993 12.672 1.00 0.00 O ATOM 1544 CB ARG A 220 6.669 6.246 11.865 1.00 0.00 C ATOM 1545 CG ARG A 220 5.200 6.375 12.263 1.00 0.00 C ATOM 1546 CD ARG A 220 4.311 5.467 11.407 1.00 0.00 C ATOM 1547 NE ARG A 220 2.893 5.688 11.707 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.230 6.844 11.615 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.686 7.844 10.864 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.108 6.992 12.303 1.00 0.00 N ATOM 0 H ARG A 220 6.395 7.350 9.646 1.00 0.00 H new ATOM 0 HA ARG A 220 6.917 8.364 12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.756 5.585 11.002 1.00 0.00 H new ATOM 0 HB3 ARG A 220 7.227 5.783 12.679 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.082 6.116 13.315 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.880 7.411 12.151 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.498 5.660 10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.567 4.423 11.590 1.00 0.00 H new ATOM 0 HE ARG A 220 2.358 4.877 12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.557 7.736 10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.164 8.719 10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.765 6.231 12.889 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.587 7.867 12.247 1.00 0.00 H new ATOM 1564 N GLU A 221 9.459 6.890 10.700 1.00 0.00 N ATOM 1565 CA GLU A 221 10.907 6.782 10.688 1.00 0.00 C ATOM 1566 C GLU A 221 11.513 8.174 10.555 1.00 0.00 C ATOM 1567 O GLU A 221 12.295 8.583 11.405 1.00 0.00 O ATOM 1568 CB GLU A 221 11.372 5.872 9.548 1.00 0.00 C ATOM 1569 CG GLU A 221 11.235 4.384 9.894 1.00 0.00 C ATOM 1570 CD GLU A 221 12.315 3.551 9.201 1.00 0.00 C ATOM 1571 OE1 GLU A 221 13.497 3.684 9.593 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.961 2.800 8.257 1.00 0.00 O ATOM 0 H GLU A 221 9.001 6.442 9.906 1.00 0.00 H new ATOM 0 HA GLU A 221 11.243 6.335 11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.789 6.089 8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.413 6.093 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.307 4.251 10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.249 4.028 9.594 1.00 0.00 H new ATOM 1579 N SER A 222 11.119 8.927 9.529 1.00 0.00 N ATOM 1580 CA SER A 222 11.668 10.221 9.164 1.00 0.00 C ATOM 1581 C SER A 222 11.669 11.177 10.358 1.00 0.00 C ATOM 1582 O SER A 222 12.663 11.868 10.587 1.00 0.00 O ATOM 1583 CB SER A 222 10.889 10.777 7.967 1.00 0.00 C ATOM 1584 OG SER A 222 11.618 11.793 7.305 1.00 0.00 O ATOM 0 H SER A 222 10.371 8.631 8.902 1.00 0.00 H new ATOM 0 HA SER A 222 12.711 10.107 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.669 9.970 7.268 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.933 11.175 8.306 1.00 0.00 H new ATOM 0 HG SER A 222 11.609 11.626 6.339 1.00 0.00 H new ATOM 1590 N GLN A 223 10.601 11.201 11.165 1.00 0.00 N ATOM 1591 CA GLN A 223 10.571 12.072 12.330 1.00 0.00 C ATOM 1592 C GLN A 223 11.701 11.778 13.320 1.00 0.00 C ATOM 1593 O GLN A 223 12.238 12.732 13.885 1.00 0.00 O ATOM 1594 CB GLN A 223 9.213 12.018 13.036 1.00 0.00 C ATOM 1595 CG GLN A 223 8.163 12.876 12.321 1.00 0.00 C ATOM 1596 CD GLN A 223 7.060 13.293 13.279 1.00 0.00 C ATOM 1597 OE1 GLN A 223 5.957 12.748 13.272 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.337 14.280 14.113 1.00 0.00 N ATOM 0 H GLN A 223 9.763 10.635 11.031 1.00 0.00 H new ATOM 0 HA GLN A 223 10.728 13.083 11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.868 10.985 13.081 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.324 12.362 14.064 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.638 13.762 11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.735 12.316 11.489 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.259 14.716 14.099 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.629 14.606 14.770 1.00 0.00 H new ATOM 1607 N ALA A 224 12.070 10.508 13.516 1.00 0.00 N ATOM 1608 CA ALA A 224 13.166 10.081 14.385 1.00 0.00 C ATOM 1609 C ALA A 224 14.502 9.957 13.640 1.00 0.00 C ATOM 1610 O ALA A 224 15.539 9.794 14.279 1.00 0.00 O ATOM 1611 CB ALA A 224 12.813 8.733 15.010 1.00 0.00 C ATOM 0 H ALA A 224 11.599 9.727 13.060 1.00 0.00 H new ATOM 0 HA ALA A 224 13.292 10.847 15.150 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.626 8.409 15.659 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.899 8.832 15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.662 7.995 14.222 1.00 0.00 H new ATOM 1617 N TYR A 225 14.490 10.022 12.310 1.00 0.00 N ATOM 1618 CA TYR A 225 15.672 10.061 11.469 1.00 0.00 C ATOM 1619 C TYR A 225 16.275 11.463 11.528 1.00 0.00 C ATOM 1620 O TYR A 225 17.457 11.637 11.817 1.00 0.00 O ATOM 1621 CB TYR A 225 15.277 9.677 10.036 1.00 0.00 C ATOM 1622 CG TYR A 225 16.455 9.492 9.110 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.358 8.443 9.352 1.00 0.00 C ATOM 1624 CD2 TYR A 225 16.666 10.374 8.034 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.516 8.310 8.575 1.00 0.00 C ATOM 1626 CE2 TYR A 225 17.815 10.235 7.238 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.768 9.235 7.541 1.00 0.00 C ATOM 1628 OH TYR A 225 19.948 9.198 6.873 1.00 0.00 O ATOM 0 H TYR A 225 13.622 10.050 11.775 1.00 0.00 H new ATOM 0 HA TYR A 225 16.422 9.351 11.818 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.699 8.753 10.063 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.624 10.449 9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.158 7.735 10.142 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.949 11.153 7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.210 7.505 8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.971 10.892 6.395 1.00 0.00 H new ATOM 0 HH TYR A 225 19.960 9.902 6.191 1.00 0.00 H new ATOM 1638 N TYR A 226 15.445 12.480 11.281 1.00 0.00 N ATOM 1639 CA TYR A 226 15.784 13.874 11.449 1.00 0.00 C ATOM 1640 C TYR A 226 15.948 14.203 12.933 1.00 0.00 C ATOM 1641 O TYR A 226 16.942 14.817 13.305 1.00 0.00 O ATOM 1642 CB TYR A 226 14.650 14.704 10.848 1.00 0.00 C ATOM 1643 CG TYR A 226 14.726 14.948 9.354 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.088 14.075 8.453 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.323 16.126 8.870 1.00 0.00 C ATOM 1646 CE1 TYR A 226 14.019 14.390 7.086 1.00 0.00 C ATOM 1647 CE2 TYR A 226 15.254 16.451 7.503 1.00 0.00 C ATOM 1648 CZ TYR A 226 14.596 15.584 6.604 1.00 0.00 C ATOM 1649 OH TYR A 226 14.473 15.908 5.290 1.00 0.00 O ATOM 0 H TYR A 226 14.491 12.339 10.949 1.00 0.00 H new ATOM 0 HA TYR A 226 16.726 14.098 10.949 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.706 14.206 11.067 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.626 15.670 11.353 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.649 13.157 8.815 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.838 16.786 9.553 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.523 13.717 6.402 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.704 17.364 7.141 1.00 0.00 H new ATOM 0 HH TYR A 226 14.925 16.761 5.120 1.00 0.00 H new ATOM 1659 N GLN A 227 14.961 13.827 13.758 1.00 0.00 N ATOM 1660 CA GLN A 227 14.867 14.081 15.195 1.00 0.00 C ATOM 1661 C GLN A 227 15.408 15.466 15.571 1.00 0.00 C ATOM 1662 O GLN A 227 16.328 15.605 16.374 1.00 0.00 O ATOM 1663 CB GLN A 227 15.521 12.913 15.956 1.00 0.00 C ATOM 1664 CG GLN A 227 14.779 12.530 17.241 1.00 0.00 C ATOM 1665 CD GLN A 227 14.897 13.562 18.360 1.00 0.00 C ATOM 1666 OE1 GLN A 227 15.955 13.756 18.949 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.817 14.250 18.696 1.00 0.00 N ATOM 0 H GLN A 227 14.157 13.303 13.413 1.00 0.00 H new ATOM 0 HA GLN A 227 13.820 14.117 15.498 1.00 0.00 H new ATOM 0 HB2 GLN A 227 15.569 12.044 15.300 1.00 0.00 H new ATOM 0 HB3 GLN A 227 16.548 13.181 16.205 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.725 12.381 17.008 1.00 0.00 H new ATOM 0 HG3 GLN A 227 15.164 11.575 17.600 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.937 14.089 18.206 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.865 14.941 19.445 1.00 0.00 H new