USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 788 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 187 HIS : no HE2:sc= -1.08 K(o=-1.9,f=-3.6) USER MOD Set 1.2: A 206 MET CE :methyl -162:sc= -0.797 (180deg=-1.6) USER MOD Set 2.1: A 185 LYS NZ :NH3+ -176:sc= 1.07 (180deg=0) USER MOD Set 2.2: A 186 GLN : amide:sc= -2.35! C(o=-1.3!,f=-10!) USER MOD Set 3.1: A 173 ASN : amide:sc= 1.09 K(o=2,f=-0.025) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.876 K(o=2,f=-0.67) USER MOD Set 4.1: A 134 MET CE :methyl -123:sc= -0.0834 (180deg=-0.182) USER MOD Set 4.2: A 163 TYR OH : rot 25:sc= 0.551 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.55 K(o=1,f=-0.92) USER MOD Single : A 128 TYR OH : rot 166:sc= 1.47 USER MOD Single : A 129 MET CE :methyl 150:sc= -1.04 (180deg=-2.44) USER MOD Single : A 132 SER OG : rot 180:sc=-0.00525 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -170:sc= -1.35 (180deg=-1.84) USER MOD Single : A 140 HIS : no HD1:sc= -0.565 X(o=-0.57,f=-0.086) USER MOD Single : A 143 ASN : amide:sc= 0.315 X(o=0.32,f=-0.058) USER MOD Single : A 149 TYR OH : rot -6:sc= 1.19 USER MOD Single : A 150 TYR OH : rot -148:sc= 0.514 USER MOD Single : A 153 ASN : amide:sc= 1.07 K(o=1.1,f=-3.7!) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 84:sc= 1.32 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0182 USER MOD Single : A 159 ASN : amide:sc= 0.548 K(o=0.55,f=-0.0019) USER MOD Single : A 160 GLN : amide:sc= 1.14 K(o=1.1,f=-0.037) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.23 K(o=-0.23,f=-4.7!) USER MOD Single : A 169 TYR OH : rot -154:sc= 1.34 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -5.73! C(o=-5.7!,f=-16!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.719 F(o=-1.4,f=-0.72) USER MOD Single : A 181 ASN : amide:sc= -0.536 X(o=-0.54,f=-0.073) USER MOD Single : A 183 THR OG1 : rot 110:sc= 2.09 USER MOD Single : A 188 THR OG1 : rot 141:sc= 1.31 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -160:sc= -0.0137 USER MOD Single : A 192 THR OG1 : rot 50:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 99:sc= 0.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.65 X(o=-0.65,f=-0.23) USER MOD Single : A 199 THR OG1 : rot 42:sc= 0.106 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 204 LYS NZ :NH3+ -153:sc= 1.26 (180deg=0.706) USER MOD Single : A 205 MET CE :methyl -142:sc= -0.0449 (180deg=-0.681) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.632 (180deg=-0.632) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.00485 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00625) USER MOD Single : A 222 SER OG : rot 137:sc= 0.23 USER MOD Single : A 223 GLN : amide:sc= -0.697 X(o=-0.7,f=-0.43) USER MOD Single : A 225 TYR OH : rot 166:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.097 13.225 0.227 1.00 0.00 N ATOM 66 CA LEU A 125 -7.209 12.708 -1.140 1.00 0.00 C ATOM 67 C LEU A 125 -8.664 12.899 -1.594 1.00 0.00 C ATOM 68 O LEU A 125 -9.555 13.099 -0.766 1.00 0.00 O ATOM 69 CB LEU A 125 -6.849 11.231 -1.212 1.00 0.00 C ATOM 70 CG LEU A 125 -5.350 10.902 -1.143 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.222 9.433 -1.517 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.487 11.662 -2.152 1.00 0.00 C ATOM 0 HA LEU A 125 -6.515 13.248 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.353 10.714 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.248 10.824 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.006 11.170 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.173 9.140 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.790 8.827 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.612 9.278 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.444 11.369 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.817 11.426 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.584 12.734 -1.980 1.00 0.00 H new ATOM 84 N GLY A 126 -8.950 12.758 -2.886 1.00 0.00 N ATOM 85 CA GLY A 126 -10.236 13.059 -3.509 1.00 0.00 C ATOM 86 C GLY A 126 -11.311 11.979 -3.349 1.00 0.00 C ATOM 87 O GLY A 126 -12.053 11.709 -4.297 1.00 0.00 O ATOM 0 H GLY A 126 -8.262 12.416 -3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.615 13.991 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.074 13.232 -4.573 1.00 0.00 H new ATOM 91 N GLY A 127 -11.432 11.359 -2.173 1.00 0.00 N ATOM 92 CA GLY A 127 -12.437 10.330 -1.907 1.00 0.00 C ATOM 93 C GLY A 127 -11.895 8.906 -2.018 1.00 0.00 C ATOM 94 O GLY A 127 -12.663 7.945 -2.085 1.00 0.00 O ATOM 0 H GLY A 127 -10.831 11.559 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.842 10.479 -0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.264 10.451 -2.607 1.00 0.00 H new ATOM 98 N TYR A 128 -10.570 8.772 -2.034 1.00 0.00 N ATOM 99 CA TYR A 128 -9.858 7.584 -1.583 1.00 0.00 C ATOM 100 C TYR A 128 -10.154 7.357 -0.079 1.00 0.00 C ATOM 101 O TYR A 128 -10.856 8.135 0.574 1.00 0.00 O ATOM 102 CB TYR A 128 -8.352 7.822 -1.794 1.00 0.00 C ATOM 103 CG TYR A 128 -7.935 7.866 -3.249 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.158 9.015 -4.032 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.388 6.716 -3.843 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.938 8.977 -5.417 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.180 6.672 -5.229 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.494 7.786 -6.036 1.00 0.00 C ATOM 109 OH TYR A 128 -7.484 7.673 -7.392 1.00 0.00 O ATOM 0 H TYR A 128 -9.948 9.507 -2.370 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.177 6.704 -2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.073 8.762 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.795 7.032 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.499 9.927 -3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.127 5.865 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.109 9.861 -6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.776 5.779 -5.682 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.953 6.891 -7.651 1.00 0.00 H new ATOM 119 N MET A 129 -9.543 6.333 0.505 1.00 0.00 N ATOM 120 CA MET A 129 -9.368 6.127 1.937 1.00 0.00 C ATOM 121 C MET A 129 -7.895 5.824 2.159 1.00 0.00 C ATOM 122 O MET A 129 -7.217 5.374 1.237 1.00 0.00 O ATOM 123 CB MET A 129 -10.188 4.919 2.390 1.00 0.00 C ATOM 124 CG MET A 129 -11.698 5.152 2.299 1.00 0.00 C ATOM 125 SD MET A 129 -12.592 3.621 1.982 1.00 0.00 S ATOM 126 CE MET A 129 -12.159 3.437 0.231 1.00 0.00 C ATOM 0 H MET A 129 -9.131 5.578 -0.043 1.00 0.00 H new ATOM 0 HA MET A 129 -9.691 7.005 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.922 4.057 1.779 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.925 4.674 3.419 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.054 5.595 3.229 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.908 5.867 1.504 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.131 2.378 -0.028 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.905 3.941 -0.383 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.180 3.881 0.050 1.00 0.00 H new ATOM 136 N LEU A 130 -7.409 6.025 3.383 1.00 0.00 N ATOM 137 CA LEU A 130 -6.127 5.527 3.847 1.00 0.00 C ATOM 138 C LEU A 130 -6.454 4.404 4.821 1.00 0.00 C ATOM 139 O LEU A 130 -7.134 4.652 5.819 1.00 0.00 O ATOM 140 CB LEU A 130 -5.323 6.669 4.499 1.00 0.00 C ATOM 141 CG LEU A 130 -3.976 6.226 5.097 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.130 5.464 4.080 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.182 7.414 5.646 1.00 0.00 C ATOM 0 H LEU A 130 -7.914 6.554 4.094 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.500 5.150 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.141 7.443 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.927 7.121 5.286 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.211 5.555 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.187 5.168 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.668 4.575 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.930 6.104 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.237 7.060 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.983 8.122 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.759 7.907 6.429 1.00 0.00 H new ATOM 155 N GLY A 131 -6.021 3.188 4.497 1.00 0.00 N ATOM 156 CA GLY A 131 -6.121 1.999 5.327 1.00 0.00 C ATOM 157 C GLY A 131 -5.529 2.229 6.706 1.00 0.00 C ATOM 158 O GLY A 131 -4.747 3.160 6.885 1.00 0.00 O ATOM 0 H GLY A 131 -5.569 3.000 3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.167 1.709 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.604 1.171 4.842 1.00 0.00 H new ATOM 162 N SER A 132 -5.823 1.369 7.681 1.00 0.00 N ATOM 163 CA SER A 132 -5.045 1.405 8.912 1.00 0.00 C ATOM 164 C SER A 132 -3.637 0.867 8.651 1.00 0.00 C ATOM 165 O SER A 132 -3.310 0.329 7.586 1.00 0.00 O ATOM 166 CB SER A 132 -5.749 0.671 10.052 1.00 0.00 C ATOM 167 OG SER A 132 -5.206 1.053 11.311 1.00 0.00 O ATOM 0 H SER A 132 -6.563 0.668 7.646 1.00 0.00 H new ATOM 0 HA SER A 132 -4.955 2.441 9.238 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.816 0.892 10.029 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.644 -0.405 9.917 1.00 0.00 H new ATOM 0 HG SER A 132 -5.672 0.573 12.027 1.00 0.00 H new ATOM 173 N ALA A 133 -2.795 1.041 9.660 1.00 0.00 N ATOM 174 CA ALA A 133 -1.452 0.503 9.684 1.00 0.00 C ATOM 175 C ALA A 133 -1.543 -0.978 10.002 1.00 0.00 C ATOM 176 O ALA A 133 -2.452 -1.438 10.709 1.00 0.00 O ATOM 177 CB ALA A 133 -0.631 1.269 10.723 1.00 0.00 C ATOM 0 H ALA A 133 -3.036 1.571 10.498 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.954 0.617 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.384 0.872 10.750 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.600 2.325 10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.091 1.157 11.705 1.00 0.00 H new ATOM 183 N MET A 134 -0.581 -1.727 9.481 1.00 0.00 N ATOM 184 CA MET A 134 -0.485 -3.138 9.755 1.00 0.00 C ATOM 185 C MET A 134 0.974 -3.578 9.730 1.00 0.00 C ATOM 186 O MET A 134 1.832 -2.900 9.152 1.00 0.00 O ATOM 187 CB MET A 134 -1.389 -3.910 8.780 1.00 0.00 C ATOM 188 CG MET A 134 -1.035 -3.782 7.296 1.00 0.00 C ATOM 189 SD MET A 134 -1.779 -5.079 6.261 1.00 0.00 S ATOM 190 CE MET A 134 -3.236 -4.208 5.629 1.00 0.00 C ATOM 0 H MET A 134 0.146 -1.369 8.862 1.00 0.00 H new ATOM 0 HA MET A 134 -0.846 -3.363 10.758 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.364 -4.966 9.050 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.415 -3.570 8.920 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.362 -2.807 6.935 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.049 -3.816 7.184 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.135 -4.766 5.890 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.285 -3.213 6.071 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.166 -4.120 4.545 1.00 0.00 H new ATOM 200 N SER A 135 1.242 -4.706 10.386 1.00 0.00 N ATOM 201 CA SER A 135 2.553 -5.310 10.480 1.00 0.00 C ATOM 202 C SER A 135 2.969 -5.734 9.088 1.00 0.00 C ATOM 203 O SER A 135 2.207 -6.401 8.377 1.00 0.00 O ATOM 204 CB SER A 135 2.518 -6.500 11.436 1.00 0.00 C ATOM 205 OG SER A 135 3.812 -6.823 11.908 1.00 0.00 O ATOM 0 H SER A 135 0.523 -5.235 10.880 1.00 0.00 H new ATOM 0 HA SER A 135 3.278 -4.599 10.877 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.868 -6.271 12.280 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.088 -7.364 10.928 1.00 0.00 H new ATOM 0 HG SER A 135 3.756 -7.587 12.519 1.00 0.00 H new ATOM 211 N ARG A 136 4.160 -5.291 8.707 1.00 0.00 N ATOM 212 CA ARG A 136 4.649 -5.457 7.351 1.00 0.00 C ATOM 213 C ARG A 136 4.901 -6.948 7.098 1.00 0.00 C ATOM 214 O ARG A 136 5.538 -7.605 7.933 1.00 0.00 O ATOM 215 CB ARG A 136 5.914 -4.637 7.088 1.00 0.00 C ATOM 216 CG ARG A 136 5.565 -3.165 7.262 1.00 0.00 C ATOM 217 CD ARG A 136 6.827 -2.338 7.338 1.00 0.00 C ATOM 218 NE ARG A 136 6.488 -0.977 7.728 1.00 0.00 N ATOM 219 CZ ARG A 136 6.068 -0.023 6.907 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.788 -0.277 5.626 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.915 1.175 7.426 1.00 0.00 N ATOM 0 H ARG A 136 4.809 -4.809 9.329 1.00 0.00 H new ATOM 0 HA ARG A 136 3.893 -5.084 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.706 -4.925 7.780 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.287 -4.824 6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.950 -2.828 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.976 -3.028 8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.518 -2.774 8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.333 -2.336 6.373 1.00 0.00 H new ATOM 0 HE ARG A 136 6.581 -0.737 8.715 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.895 -1.222 5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.467 0.474 5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.117 1.333 8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.594 1.947 6.841 1.00 0.00 H new ATOM 235 N PRO A 137 4.432 -7.480 5.964 1.00 0.00 N ATOM 236 CA PRO A 137 4.665 -8.863 5.574 1.00 0.00 C ATOM 237 C PRO A 137 6.143 -9.129 5.291 1.00 0.00 C ATOM 238 O PRO A 137 6.956 -8.211 5.158 1.00 0.00 O ATOM 239 CB PRO A 137 3.789 -9.078 4.330 1.00 0.00 C ATOM 240 CG PRO A 137 3.553 -7.673 3.770 1.00 0.00 C ATOM 241 CD PRO A 137 3.653 -6.759 4.972 1.00 0.00 C ATOM 0 HA PRO A 137 4.405 -9.560 6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.288 -9.716 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.848 -9.564 4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.297 -7.417 3.015 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.576 -7.595 3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.135 -5.818 4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.664 -6.513 5.357 1.00 0.00 H new ATOM 249 N MET A 138 6.484 -10.401 5.123 1.00 0.00 N ATOM 250 CA MET A 138 7.721 -10.830 4.503 1.00 0.00 C ATOM 251 C MET A 138 7.404 -11.114 3.048 1.00 0.00 C ATOM 252 O MET A 138 6.790 -12.133 2.741 1.00 0.00 O ATOM 253 CB MET A 138 8.263 -12.088 5.174 1.00 0.00 C ATOM 254 CG MET A 138 8.936 -11.817 6.519 1.00 0.00 C ATOM 255 SD MET A 138 10.732 -11.490 6.528 1.00 0.00 S ATOM 256 CE MET A 138 10.986 -10.279 5.213 1.00 0.00 C ATOM 0 H MET A 138 5.892 -11.176 5.422 1.00 0.00 H new ATOM 0 HA MET A 138 8.484 -10.058 4.602 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.445 -12.793 5.321 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.980 -12.566 4.507 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.438 -10.961 6.975 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.750 -12.675 7.165 1.00 0.00 H new ATOM 0 HE1 MET A 138 12.054 -10.159 5.030 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.498 -10.624 4.301 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.559 -9.322 5.512 1.00 0.00 H new ATOM 266 N ILE A 139 7.764 -10.194 2.161 1.00 0.00 N ATOM 267 CA ILE A 139 7.672 -10.418 0.729 1.00 0.00 C ATOM 268 C ILE A 139 9.045 -10.899 0.271 1.00 0.00 C ATOM 269 O ILE A 139 10.063 -10.597 0.903 1.00 0.00 O ATOM 270 CB ILE A 139 7.208 -9.135 0.013 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.908 -8.589 0.645 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.991 -9.420 -1.484 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.572 -7.204 0.149 1.00 0.00 C ATOM 0 H ILE A 139 8.126 -9.275 2.416 1.00 0.00 H new ATOM 0 HA ILE A 139 6.927 -11.174 0.480 1.00 0.00 H new ATOM 0 HB ILE A 139 7.984 -8.378 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.084 -9.265 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.014 -8.569 1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.663 -8.509 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.926 -9.762 -1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.230 -10.192 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.651 -6.862 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.383 -6.521 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.439 -7.227 -0.933 1.00 0.00 H new ATOM 285 N HIS A 140 9.060 -11.644 -0.827 1.00 0.00 N ATOM 286 CA HIS A 140 10.243 -12.209 -1.435 1.00 0.00 C ATOM 287 C HIS A 140 10.364 -11.580 -2.829 1.00 0.00 C ATOM 288 O HIS A 140 9.378 -11.145 -3.423 1.00 0.00 O ATOM 289 CB HIS A 140 10.125 -13.745 -1.415 1.00 0.00 C ATOM 290 CG HIS A 140 9.860 -14.314 -0.028 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.760 -15.000 0.761 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.699 -14.200 0.697 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.161 -15.263 1.933 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.916 -14.769 1.957 1.00 0.00 N ATOM 0 H HIS A 140 8.207 -11.877 -1.335 1.00 0.00 H new ATOM 0 HA HIS A 140 11.165 -11.988 -0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.320 -14.049 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.045 -14.178 -1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.779 -13.750 0.354 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.621 -15.801 2.748 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.259 -14.801 2.736 1.00 0.00 H new ATOM 302 N PHE A 141 11.598 -11.448 -3.304 1.00 0.00 N ATOM 303 CA PHE A 141 12.024 -10.662 -4.467 1.00 0.00 C ATOM 304 C PHE A 141 13.011 -11.476 -5.310 1.00 0.00 C ATOM 305 O PHE A 141 13.625 -10.975 -6.254 1.00 0.00 O ATOM 306 CB PHE A 141 12.665 -9.357 -3.972 1.00 0.00 C ATOM 307 CG PHE A 141 11.767 -8.418 -3.178 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.450 -8.683 -1.826 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.437 -7.170 -3.733 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.839 -7.686 -1.032 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.782 -6.200 -2.953 1.00 0.00 C ATOM 312 CZ PHE A 141 10.473 -6.460 -1.611 1.00 0.00 C ATOM 0 H PHE A 141 12.386 -11.919 -2.858 1.00 0.00 H new ATOM 0 HA PHE A 141 11.167 -10.420 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.524 -9.613 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.046 -8.814 -4.837 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.675 -9.649 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.687 -6.955 -4.761 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.654 -7.866 0.017 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.516 -5.249 -3.391 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.954 -5.718 -1.022 1.00 0.00 H new ATOM 322 N GLY A 142 13.232 -12.735 -4.936 1.00 0.00 N ATOM 323 CA GLY A 142 14.267 -13.595 -5.473 1.00 0.00 C ATOM 324 C GLY A 142 15.637 -13.191 -4.943 1.00 0.00 C ATOM 325 O GLY A 142 16.312 -14.019 -4.338 1.00 0.00 O ATOM 0 H GLY A 142 12.668 -13.196 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.060 -14.631 -5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.263 -13.540 -6.562 1.00 0.00 H new ATOM 329 N ASN A 143 16.071 -11.945 -5.170 1.00 0.00 N ATOM 330 CA ASN A 143 17.445 -11.564 -4.911 1.00 0.00 C ATOM 331 C ASN A 143 17.654 -11.453 -3.421 1.00 0.00 C ATOM 332 O ASN A 143 16.756 -11.015 -2.699 1.00 0.00 O ATOM 333 CB ASN A 143 17.812 -10.215 -5.524 1.00 0.00 C ATOM 334 CG ASN A 143 17.261 -10.018 -6.913 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.778 -10.556 -7.882 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.191 -9.257 -7.025 1.00 0.00 N ATOM 0 H ASN A 143 15.484 -11.193 -5.532 1.00 0.00 H new ATOM 0 HA ASN A 143 18.074 -12.332 -5.361 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.442 -9.418 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.898 -10.122 -5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.769 -9.102 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.785 -8.823 -6.196 1.00 0.00 H new ATOM 343 N ASP A 144 18.870 -11.750 -2.994 1.00 0.00 N ATOM 344 CA ASP A 144 19.245 -11.701 -1.583 1.00 0.00 C ATOM 345 C ASP A 144 19.499 -10.268 -1.150 1.00 0.00 C ATOM 346 O ASP A 144 19.231 -9.918 -0.004 1.00 0.00 O ATOM 347 CB ASP A 144 20.557 -12.437 -1.306 1.00 0.00 C ATOM 348 CG ASP A 144 20.510 -13.954 -1.268 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.422 -14.570 -1.290 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.621 -14.520 -1.190 1.00 0.00 O ATOM 0 H ASP A 144 19.629 -12.033 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 144 18.417 -12.163 -1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.277 -12.141 -2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.944 -12.087 -0.349 1.00 0.00 H new ATOM 355 N TRP A 145 20.051 -9.442 -2.045 1.00 0.00 N ATOM 356 CA TRP A 145 20.495 -8.113 -1.682 1.00 0.00 C ATOM 357 C TRP A 145 19.264 -7.233 -1.519 1.00 0.00 C ATOM 358 O TRP A 145 19.254 -6.358 -0.657 1.00 0.00 O ATOM 359 CB TRP A 145 21.455 -7.574 -2.753 1.00 0.00 C ATOM 360 CG TRP A 145 20.894 -7.482 -4.142 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.924 -8.453 -5.078 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.164 -6.381 -4.747 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.220 -8.044 -6.199 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.773 -6.745 -6.069 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.727 -5.133 -4.276 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.033 -5.885 -6.899 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.984 -4.274 -5.092 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.657 -4.617 -6.407 1.00 0.00 C ATOM 0 H TRP A 145 20.197 -9.681 -3.026 1.00 0.00 H new ATOM 0 HA TRP A 145 21.044 -8.125 -0.741 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.789 -6.582 -2.449 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.337 -8.213 -2.779 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.422 -9.405 -4.970 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.053 -8.629 -7.017 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.968 -4.831 -3.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.757 -6.190 -7.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.655 -3.324 -4.697 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.124 -3.921 -7.038 1.00 0.00 H new ATOM 379 N GLU A 146 18.222 -7.494 -2.319 1.00 0.00 N ATOM 380 CA GLU A 146 16.903 -6.955 -2.132 1.00 0.00 C ATOM 381 C GLU A 146 16.346 -7.554 -0.846 1.00 0.00 C ATOM 382 O GLU A 146 15.982 -6.760 0.011 1.00 0.00 O ATOM 383 CB GLU A 146 16.046 -7.226 -3.385 1.00 0.00 C ATOM 384 CG GLU A 146 16.545 -6.386 -4.550 1.00 0.00 C ATOM 385 CD GLU A 146 15.614 -6.378 -5.768 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.718 -7.231 -5.877 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.835 -5.574 -6.714 1.00 0.00 O ATOM 0 H GLU A 146 18.294 -8.105 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 146 16.907 -5.871 -2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.090 -8.284 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.002 -6.992 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.686 -5.360 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.523 -6.757 -4.857 1.00 0.00 H new ATOM 394 N ASP A 147 16.257 -8.890 -0.688 1.00 0.00 N ATOM 395 CA ASP A 147 15.662 -9.566 0.489 1.00 0.00 C ATOM 396 C ASP A 147 16.116 -8.891 1.776 1.00 0.00 C ATOM 397 O ASP A 147 15.310 -8.322 2.517 1.00 0.00 O ATOM 398 CB ASP A 147 16.056 -11.059 0.540 1.00 0.00 C ATOM 399 CG ASP A 147 15.242 -11.883 1.539 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.179 -11.551 2.741 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.721 -12.941 1.110 1.00 0.00 O ATOM 0 H ASP A 147 16.603 -9.546 -1.388 1.00 0.00 H new ATOM 0 HA ASP A 147 14.579 -9.490 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.936 -11.490 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 147 17.113 -11.137 0.796 1.00 0.00 H new ATOM 406 N ARG A 148 17.439 -8.876 1.965 1.00 0.00 N ATOM 407 CA ARG A 148 18.129 -8.256 3.073 1.00 0.00 C ATOM 408 C ARG A 148 17.695 -6.820 3.210 1.00 0.00 C ATOM 409 O ARG A 148 17.314 -6.380 4.294 1.00 0.00 O ATOM 410 CB ARG A 148 19.646 -8.333 2.824 1.00 0.00 C ATOM 411 CG ARG A 148 20.483 -7.660 3.930 1.00 0.00 C ATOM 412 CD ARG A 148 20.097 -8.137 5.330 1.00 0.00 C ATOM 413 NE ARG A 148 20.172 -9.610 5.374 1.00 0.00 N ATOM 414 CZ ARG A 148 19.713 -10.435 6.320 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.281 -9.964 7.481 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.670 -11.736 6.080 1.00 0.00 N ATOM 0 H ARG A 148 18.080 -9.322 1.309 1.00 0.00 H new ATOM 0 HA ARG A 148 17.886 -8.780 3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.941 -9.379 2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.874 -7.861 1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.539 -7.867 3.758 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.356 -6.579 3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.766 -7.704 6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.089 -7.804 5.576 1.00 0.00 H new ATOM 0 HE ARG A 148 20.633 -10.056 4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.296 -8.960 7.662 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.933 -10.605 8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.985 -12.099 5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.322 -12.375 6.795 1.00 0.00 H new ATOM 430 N TYR A 149 17.805 -6.066 2.125 1.00 0.00 N ATOM 431 CA TYR A 149 17.584 -4.652 2.205 1.00 0.00 C ATOM 432 C TYR A 149 16.119 -4.365 2.563 1.00 0.00 C ATOM 433 O TYR A 149 15.873 -3.473 3.371 1.00 0.00 O ATOM 434 CB TYR A 149 18.005 -4.017 0.871 1.00 0.00 C ATOM 435 CG TYR A 149 17.765 -2.534 0.781 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.531 -2.065 0.308 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.763 -1.621 1.150 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.237 -0.696 0.311 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.464 -0.253 1.207 1.00 0.00 C ATOM 440 CZ TYR A 149 17.189 0.217 0.833 1.00 0.00 C ATOM 441 OH TYR A 149 16.948 1.541 0.988 1.00 0.00 O ATOM 0 H TYR A 149 18.043 -6.415 1.197 1.00 0.00 H new ATOM 0 HA TYR A 149 18.187 -4.209 2.997 1.00 0.00 H new ATOM 0 HB2 TYR A 149 19.065 -4.211 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.464 -4.509 0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.799 -2.768 -0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.757 -1.970 1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.296 -0.339 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.216 0.446 1.540 1.00 0.00 H new ATOM 0 HH TYR A 149 16.076 1.762 0.600 1.00 0.00 H new ATOM 451 N TYR A 150 15.145 -5.120 2.035 1.00 0.00 N ATOM 452 CA TYR A 150 13.743 -5.010 2.376 1.00 0.00 C ATOM 453 C TYR A 150 13.569 -5.187 3.884 1.00 0.00 C ATOM 454 O TYR A 150 13.033 -4.293 4.535 1.00 0.00 O ATOM 455 CB TYR A 150 12.921 -6.041 1.600 1.00 0.00 C ATOM 456 CG TYR A 150 11.500 -6.175 2.079 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.524 -5.268 1.621 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.157 -7.228 2.945 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.182 -5.456 1.976 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.816 -7.401 3.323 1.00 0.00 C ATOM 461 CZ TYR A 150 8.826 -6.533 2.817 1.00 0.00 C ATOM 462 OH TYR A 150 7.525 -6.742 3.127 1.00 0.00 O ATOM 0 H TYR A 150 15.330 -5.842 1.339 1.00 0.00 H new ATOM 0 HA TYR A 150 13.380 -4.021 2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.914 -5.766 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.412 -7.012 1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.809 -4.432 0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.918 -7.898 3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.424 -4.781 1.608 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.543 -8.197 4.000 1.00 0.00 H new ATOM 0 HH TYR A 150 7.460 -7.121 4.028 1.00 0.00 H new ATOM 472 N ARG A 151 14.004 -6.315 4.464 1.00 0.00 N ATOM 473 CA ARG A 151 13.783 -6.554 5.898 1.00 0.00 C ATOM 474 C ARG A 151 14.536 -5.559 6.779 1.00 0.00 C ATOM 475 O ARG A 151 14.035 -5.221 7.854 1.00 0.00 O ATOM 476 CB ARG A 151 14.071 -8.010 6.315 1.00 0.00 C ATOM 477 CG ARG A 151 15.426 -8.551 5.838 1.00 0.00 C ATOM 478 CD ARG A 151 15.990 -9.683 6.688 1.00 0.00 C ATOM 479 NE ARG A 151 15.166 -10.899 6.631 1.00 0.00 N ATOM 480 CZ ARG A 151 15.028 -11.825 7.588 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.682 -11.762 8.745 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.200 -12.837 7.373 1.00 0.00 N ATOM 0 H ARG A 151 14.500 -7.061 3.976 1.00 0.00 H new ATOM 0 HA ARG A 151 12.718 -6.387 6.062 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.029 -8.079 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.280 -8.650 5.924 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.322 -8.902 4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.145 -7.732 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.000 -9.917 6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.069 -9.350 7.723 1.00 0.00 H new ATOM 0 HE ARG A 151 14.643 -11.054 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.318 -10.986 8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.547 -12.489 9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.686 -12.897 6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.077 -13.556 8.086 1.00 0.00 H new ATOM 496 N GLU A 152 15.683 -5.042 6.342 1.00 0.00 N ATOM 497 CA GLU A 152 16.416 -4.013 7.073 1.00 0.00 C ATOM 498 C GLU A 152 15.749 -2.638 6.996 1.00 0.00 C ATOM 499 O GLU A 152 16.109 -1.759 7.776 1.00 0.00 O ATOM 500 CB GLU A 152 17.861 -3.928 6.548 1.00 0.00 C ATOM 501 CG GLU A 152 18.755 -5.018 7.154 1.00 0.00 C ATOM 502 CD GLU A 152 19.198 -4.712 8.590 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.477 -4.001 9.351 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.259 -5.192 9.033 1.00 0.00 O ATOM 0 H GLU A 152 16.130 -5.326 5.470 1.00 0.00 H new ATOM 0 HA GLU A 152 16.416 -4.306 8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.859 -4.022 5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.275 -2.947 6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.218 -5.967 7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.638 -5.143 6.528 1.00 0.00 H new ATOM 511 N ASN A 153 14.791 -2.422 6.086 1.00 0.00 N ATOM 512 CA ASN A 153 14.273 -1.081 5.801 1.00 0.00 C ATOM 513 C ASN A 153 12.748 -1.019 5.747 1.00 0.00 C ATOM 514 O ASN A 153 12.215 0.076 5.598 1.00 0.00 O ATOM 515 CB ASN A 153 14.900 -0.526 4.511 1.00 0.00 C ATOM 516 CG ASN A 153 16.386 -0.261 4.701 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.780 0.756 5.262 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.234 -1.198 4.321 1.00 0.00 N ATOM 0 H ASN A 153 14.359 -3.162 5.534 1.00 0.00 H new ATOM 0 HA ASN A 153 14.566 -0.448 6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.754 -1.235 3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.396 0.397 4.224 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.233 -1.082 4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.891 -2.038 3.856 1.00 0.00 H new ATOM 525 N MET A 154 12.031 -2.141 5.906 1.00 0.00 N ATOM 526 CA MET A 154 10.576 -2.252 5.746 1.00 0.00 C ATOM 527 C MET A 154 9.831 -1.102 6.440 1.00 0.00 C ATOM 528 O MET A 154 8.939 -0.501 5.847 1.00 0.00 O ATOM 529 CB MET A 154 10.033 -3.636 6.178 1.00 0.00 C ATOM 530 CG MET A 154 10.662 -4.192 7.456 1.00 0.00 C ATOM 531 SD MET A 154 9.619 -5.373 8.354 1.00 0.00 S ATOM 532 CE MET A 154 9.682 -6.780 7.218 1.00 0.00 C ATOM 0 H MET A 154 12.466 -3.028 6.159 1.00 0.00 H new ATOM 0 HA MET A 154 10.378 -2.163 4.678 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.955 -3.561 6.321 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.198 -4.346 5.368 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.603 -4.679 7.201 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.902 -3.361 8.119 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.088 -7.600 7.621 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.281 -6.484 6.249 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.715 -7.105 7.098 1.00 0.00 H new ATOM 542 N TYR A 155 10.212 -0.787 7.679 1.00 0.00 N ATOM 543 CA TYR A 155 9.594 0.217 8.547 1.00 0.00 C ATOM 544 C TYR A 155 9.697 1.652 8.017 1.00 0.00 C ATOM 545 O TYR A 155 8.899 2.493 8.426 1.00 0.00 O ATOM 546 CB TYR A 155 10.152 0.113 9.983 1.00 0.00 C ATOM 547 CG TYR A 155 11.283 -0.884 10.147 1.00 0.00 C ATOM 548 CD1 TYR A 155 10.997 -2.232 10.437 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.599 -0.493 9.848 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.022 -3.191 10.429 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.632 -1.445 9.854 1.00 0.00 C ATOM 552 CZ TYR A 155 13.343 -2.801 10.123 1.00 0.00 C ATOM 553 OH TYR A 155 14.324 -3.741 10.078 1.00 0.00 O ATOM 0 H TYR A 155 11.002 -1.250 8.128 1.00 0.00 H new ATOM 0 HA TYR A 155 8.528 -0.012 8.558 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.503 1.097 10.295 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.340 -0.164 10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.984 -2.529 10.667 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.816 0.539 9.614 1.00 0.00 H new ATOM 0 HE1 TYR A 155 11.800 -4.223 10.656 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.648 -1.140 9.653 1.00 0.00 H new ATOM 0 HH TYR A 155 14.330 -4.165 9.195 1.00 0.00 H new ATOM 563 N ARG A 156 10.650 1.941 7.124 1.00 0.00 N ATOM 564 CA ARG A 156 10.858 3.276 6.556 1.00 0.00 C ATOM 565 C ARG A 156 9.722 3.645 5.596 1.00 0.00 C ATOM 566 O ARG A 156 9.468 4.829 5.385 1.00 0.00 O ATOM 567 CB ARG A 156 12.238 3.348 5.868 1.00 0.00 C ATOM 568 CG ARG A 156 13.392 3.005 6.839 1.00 0.00 C ATOM 569 CD ARG A 156 14.793 3.041 6.207 1.00 0.00 C ATOM 570 NE ARG A 156 15.253 4.417 5.969 1.00 0.00 N ATOM 571 CZ ARG A 156 15.205 5.097 4.819 1.00 0.00 C ATOM 572 NH1 ARG A 156 14.919 4.520 3.654 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.421 6.397 4.856 1.00 0.00 N ATOM 0 H ARG A 156 11.307 1.245 6.771 1.00 0.00 H new ATOM 0 HA ARG A 156 10.845 4.010 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.258 2.658 5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.390 4.349 5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.367 3.705 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.219 2.011 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.499 2.530 6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.780 2.495 5.264 1.00 0.00 H new ATOM 0 HE ARG A 156 15.653 4.907 6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.725 3.519 3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.894 5.079 2.801 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.618 6.856 5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.391 6.944 3.995 1.00 0.00 H new ATOM 587 N TYR A 157 9.051 2.643 5.024 1.00 0.00 N ATOM 588 CA TYR A 157 8.012 2.760 4.003 1.00 0.00 C ATOM 589 C TYR A 157 6.659 3.105 4.652 1.00 0.00 C ATOM 590 O TYR A 157 6.598 3.300 5.868 1.00 0.00 O ATOM 591 CB TYR A 157 8.018 1.427 3.222 1.00 0.00 C ATOM 592 CG TYR A 157 9.388 1.012 2.734 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.275 1.987 2.240 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.756 -0.344 2.736 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.559 1.629 1.819 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.082 -0.697 2.423 1.00 0.00 C ATOM 597 CZ TYR A 157 11.994 0.295 1.980 1.00 0.00 C ATOM 598 OH TYR A 157 13.275 -0.036 1.670 1.00 0.00 O ATOM 0 H TYR A 157 9.230 1.671 5.277 1.00 0.00 H new ATOM 0 HA TYR A 157 8.198 3.576 3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.616 0.640 3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.349 1.515 2.366 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.961 3.019 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.030 -1.107 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.212 2.366 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.405 -1.723 2.520 1.00 0.00 H new ATOM 0 HH TYR A 157 13.416 -0.991 1.837 1.00 0.00 H new ATOM 608 N PRO A 158 5.531 3.170 3.922 1.00 0.00 N ATOM 609 CA PRO A 158 4.222 3.367 4.537 1.00 0.00 C ATOM 610 C PRO A 158 3.651 2.023 5.031 1.00 0.00 C ATOM 611 O PRO A 158 3.708 1.031 4.303 1.00 0.00 O ATOM 612 CB PRO A 158 3.373 4.025 3.452 1.00 0.00 C ATOM 613 CG PRO A 158 4.014 3.614 2.132 1.00 0.00 C ATOM 614 CD PRO A 158 5.405 3.101 2.475 1.00 0.00 C ATOM 0 HA PRO A 158 4.254 3.997 5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.337 3.690 3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.364 5.109 3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.425 2.841 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.069 4.460 1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.538 2.078 2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.171 3.706 1.991 1.00 0.00 H new ATOM 622 N ASN A 159 3.170 1.947 6.280 1.00 0.00 N ATOM 623 CA ASN A 159 2.413 0.830 6.890 1.00 0.00 C ATOM 624 C ASN A 159 0.975 0.815 6.350 1.00 0.00 C ATOM 625 O ASN A 159 0.274 -0.188 6.495 1.00 0.00 O ATOM 626 CB ASN A 159 2.220 1.087 8.402 1.00 0.00 C ATOM 627 CG ASN A 159 3.345 0.679 9.336 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.979 1.526 9.956 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.555 -0.609 9.547 1.00 0.00 N ATOM 0 H ASN A 159 3.305 2.713 6.940 1.00 0.00 H new ATOM 0 HA ASN A 159 2.965 -0.085 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.039 2.153 8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.316 0.566 8.718 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.250 -0.907 10.231 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.022 -1.305 9.026 1.00 0.00 H new ATOM 636 N GLN A 160 0.485 1.953 5.851 1.00 0.00 N ATOM 637 CA GLN A 160 -0.910 2.196 5.510 1.00 0.00 C ATOM 638 C GLN A 160 -0.994 2.440 3.999 1.00 0.00 C ATOM 639 O GLN A 160 -0.131 3.141 3.465 1.00 0.00 O ATOM 640 CB GLN A 160 -1.424 3.438 6.263 1.00 0.00 C ATOM 641 CG GLN A 160 -1.128 3.535 7.765 1.00 0.00 C ATOM 642 CD GLN A 160 -1.834 4.700 8.472 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.223 5.565 9.095 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.150 4.755 8.441 1.00 0.00 N ATOM 0 H GLN A 160 1.079 2.762 5.668 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.521 1.339 5.792 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.003 4.320 5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.505 3.487 6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.424 2.601 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.052 3.638 7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.678 4.048 7.930 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.641 5.505 8.928 1.00 0.00 H new ATOM 653 N VAL A 161 -2.028 1.946 3.317 1.00 0.00 N ATOM 654 CA VAL A 161 -2.154 2.069 1.860 1.00 0.00 C ATOM 655 C VAL A 161 -3.407 2.876 1.506 1.00 0.00 C ATOM 656 O VAL A 161 -4.390 2.848 2.247 1.00 0.00 O ATOM 657 CB VAL A 161 -2.116 0.677 1.203 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.933 -0.145 1.724 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.400 -0.135 1.410 1.00 0.00 C ATOM 0 H VAL A 161 -2.803 1.449 3.757 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.305 2.622 1.458 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.010 0.869 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.930 -1.123 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.002 0.374 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.024 -0.271 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.301 -1.104 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.569 -0.283 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.245 0.404 0.981 1.00 0.00 H new ATOM 669 N TYR A 162 -3.381 3.596 0.389 1.00 0.00 N ATOM 670 CA TYR A 162 -4.382 4.567 -0.014 1.00 0.00 C ATOM 671 C TYR A 162 -5.183 4.021 -1.194 1.00 0.00 C ATOM 672 O TYR A 162 -4.649 3.953 -2.297 1.00 0.00 O ATOM 673 CB TYR A 162 -3.687 5.859 -0.450 1.00 0.00 C ATOM 674 CG TYR A 162 -3.029 6.708 0.614 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.692 6.485 0.992 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.729 7.795 1.155 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.034 7.379 1.859 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.079 8.693 2.011 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.722 8.510 2.353 1.00 0.00 C ATOM 680 OH TYR A 162 -1.100 9.433 3.141 1.00 0.00 O ATOM 0 H TYR A 162 -2.624 3.511 -0.289 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.049 4.763 0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.926 5.597 -1.185 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.424 6.478 -0.962 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.166 5.621 0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.771 7.940 0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.008 7.201 2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.622 9.535 2.414 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.735 10.139 3.381 1.00 0.00 H new ATOM 690 N TYR A 163 -6.449 3.655 -1.001 1.00 0.00 N ATOM 691 CA TYR A 163 -7.246 2.935 -1.994 1.00 0.00 C ATOM 692 C TYR A 163 -8.591 3.612 -2.252 1.00 0.00 C ATOM 693 O TYR A 163 -8.964 4.543 -1.543 1.00 0.00 O ATOM 694 CB TYR A 163 -7.430 1.487 -1.503 1.00 0.00 C ATOM 695 CG TYR A 163 -8.046 1.319 -0.115 1.00 0.00 C ATOM 696 CD1 TYR A 163 -9.446 1.251 0.033 1.00 0.00 C ATOM 697 CD2 TYR A 163 -7.231 1.172 1.029 1.00 0.00 C ATOM 698 CE1 TYR A 163 -10.022 1.041 1.300 1.00 0.00 C ATOM 699 CE2 TYR A 163 -7.806 1.011 2.297 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.201 0.908 2.442 1.00 0.00 C ATOM 701 OH TYR A 163 -9.730 0.636 3.670 1.00 0.00 O ATOM 0 H TYR A 163 -6.957 3.853 -0.139 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.721 2.941 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.056 0.958 -2.222 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.456 0.997 -1.507 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.082 1.361 -0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.156 1.184 0.926 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.096 0.981 1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.172 0.966 3.170 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.591 0.180 3.562 1.00 0.00 H new ATOM 711 N ARG A 164 -9.325 3.172 -3.281 1.00 0.00 N ATOM 712 CA ARG A 164 -10.646 3.707 -3.628 1.00 0.00 C ATOM 713 C ARG A 164 -11.719 2.730 -3.180 1.00 0.00 C ATOM 714 O ARG A 164 -11.446 1.528 -3.148 1.00 0.00 O ATOM 715 CB ARG A 164 -10.765 3.919 -5.147 1.00 0.00 C ATOM 716 CG ARG A 164 -9.951 5.123 -5.606 1.00 0.00 C ATOM 717 CD ARG A 164 -10.570 6.515 -5.388 1.00 0.00 C ATOM 718 NE ARG A 164 -11.686 6.808 -6.304 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.601 7.113 -7.609 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.413 7.286 -8.187 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.715 7.241 -8.321 1.00 0.00 N ATOM 0 H ARG A 164 -9.014 2.426 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.775 4.666 -3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.422 3.026 -5.669 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.812 4.062 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.990 5.097 -5.093 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.747 5.007 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.924 6.590 -4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.797 7.273 -5.515 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.624 6.776 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.559 7.187 -7.638 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.357 7.517 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.623 7.108 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.662 7.472 -9.313 1.00 0.00 H new ATOM 735 N PRO A 165 -12.934 3.215 -2.895 1.00 0.00 N ATOM 736 CA PRO A 165 -14.027 2.361 -2.484 1.00 0.00 C ATOM 737 C PRO A 165 -14.409 1.433 -3.631 1.00 0.00 C ATOM 738 O PRO A 165 -14.618 1.869 -4.767 1.00 0.00 O ATOM 739 CB PRO A 165 -15.152 3.302 -2.061 1.00 0.00 C ATOM 740 CG PRO A 165 -14.886 4.567 -2.865 1.00 0.00 C ATOM 741 CD PRO A 165 -13.366 4.603 -2.969 1.00 0.00 C ATOM 0 HA PRO A 165 -13.772 1.705 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.132 2.882 -2.288 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.129 3.497 -0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.356 4.525 -3.848 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.276 5.452 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.048 5.063 -3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.932 5.192 -2.161 1.00 0.00 H new ATOM 749 N VAL A 166 -14.496 0.153 -3.280 1.00 0.00 N ATOM 750 CA VAL A 166 -14.938 -0.970 -4.090 1.00 0.00 C ATOM 751 C VAL A 166 -16.349 -0.741 -4.643 1.00 0.00 C ATOM 752 O VAL A 166 -16.667 -1.356 -5.652 1.00 0.00 O ATOM 753 CB VAL A 166 -14.802 -2.234 -3.197 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.690 -3.419 -3.562 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.351 -2.727 -3.181 1.00 0.00 C ATOM 0 H VAL A 166 -14.236 -0.147 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.326 -1.096 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.139 -1.887 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.505 -4.239 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.737 -3.121 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.463 -3.744 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.275 -3.613 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.040 -2.976 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.705 -1.943 -2.785 1.00 0.00 H new ATOM 765 N ASP A 167 -17.165 0.173 -4.093 1.00 0.00 N ATOM 766 CA ASP A 167 -18.499 0.449 -4.642 1.00 0.00 C ATOM 767 C ASP A 167 -18.438 0.835 -6.122 1.00 0.00 C ATOM 768 O ASP A 167 -19.344 0.514 -6.892 1.00 0.00 O ATOM 769 CB ASP A 167 -19.245 1.542 -3.851 1.00 0.00 C ATOM 770 CG ASP A 167 -18.969 2.971 -4.335 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.924 3.531 -3.937 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.807 3.541 -5.064 1.00 0.00 O ATOM 0 H ASP A 167 -16.924 0.730 -3.273 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.058 -0.482 -4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.316 1.351 -3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.967 1.467 -2.800 1.00 0.00 H new ATOM 777 N GLN A 168 -17.343 1.467 -6.537 1.00 0.00 N ATOM 778 CA GLN A 168 -17.108 1.930 -7.893 1.00 0.00 C ATOM 779 C GLN A 168 -16.710 0.806 -8.856 1.00 0.00 C ATOM 780 O GLN A 168 -16.696 1.032 -10.065 1.00 0.00 O ATOM 781 CB GLN A 168 -15.986 2.967 -7.831 1.00 0.00 C ATOM 782 CG GLN A 168 -16.423 4.251 -7.128 1.00 0.00 C ATOM 783 CD GLN A 168 -15.225 5.150 -6.873 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.156 6.289 -7.329 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.245 4.657 -6.141 1.00 0.00 N ATOM 0 H GLN A 168 -16.567 1.677 -5.909 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.037 2.348 -8.280 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.130 2.542 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.656 3.203 -8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.156 4.777 -7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.911 4.008 -6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.314 3.710 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.418 5.223 -5.948 1.00 0.00 H new ATOM 794 N TYR A 169 -16.347 -0.379 -8.374 1.00 0.00 N ATOM 795 CA TYR A 169 -15.822 -1.466 -9.191 1.00 0.00 C ATOM 796 C TYR A 169 -16.205 -2.791 -8.525 1.00 0.00 C ATOM 797 O TYR A 169 -17.279 -2.862 -7.930 1.00 0.00 O ATOM 798 CB TYR A 169 -14.324 -1.228 -9.465 1.00 0.00 C ATOM 799 CG TYR A 169 -13.431 -1.044 -8.254 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.233 0.228 -7.688 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.757 -2.150 -7.719 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.398 0.385 -6.570 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.958 -2.026 -6.575 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.776 -0.742 -5.997 1.00 0.00 C ATOM 805 OH TYR A 169 -11.020 -0.586 -4.884 1.00 0.00 O ATOM 0 H TYR A 169 -16.411 -0.614 -7.384 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.263 -1.509 -10.187 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.945 -2.072 -10.042 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.230 -0.343 -10.095 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.726 1.089 -8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.855 -3.114 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.233 1.366 -6.151 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.487 -2.895 -6.139 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.351 -1.301 -4.840 1.00 0.00 H new ATOM 815 N SER A 170 -15.433 -3.873 -8.675 1.00 0.00 N ATOM 816 CA SER A 170 -15.411 -4.989 -7.723 1.00 0.00 C ATOM 817 C SER A 170 -14.308 -5.980 -8.117 1.00 0.00 C ATOM 818 O SER A 170 -14.596 -7.104 -8.543 1.00 0.00 O ATOM 819 CB SER A 170 -16.796 -5.653 -7.563 1.00 0.00 C ATOM 820 OG SER A 170 -17.533 -5.711 -8.774 1.00 0.00 O ATOM 0 H SER A 170 -14.802 -4.000 -9.466 1.00 0.00 H new ATOM 0 HA SER A 170 -15.173 -4.600 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.664 -6.664 -7.177 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.373 -5.101 -6.821 1.00 0.00 H new ATOM 0 HG SER A 170 -18.398 -6.142 -8.610 1.00 0.00 H new ATOM 826 N ASN A 171 -13.039 -5.568 -8.001 1.00 0.00 N ATOM 827 CA ASN A 171 -11.893 -6.376 -8.405 1.00 0.00 C ATOM 828 C ASN A 171 -10.655 -6.109 -7.563 1.00 0.00 C ATOM 829 O ASN A 171 -10.660 -5.207 -6.733 1.00 0.00 O ATOM 830 CB ASN A 171 -11.591 -6.186 -9.909 1.00 0.00 C ATOM 831 CG ASN A 171 -10.677 -5.089 -10.284 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.350 -4.282 -9.440 1.00 0.00 O ATOM 833 ND2 ASN A 171 -10.389 -4.968 -11.574 1.00 0.00 N ATOM 0 H ASN A 171 -12.782 -4.657 -7.621 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.167 -7.417 -8.231 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.173 -7.118 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.538 -6.027 -10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.863 -4.159 -11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.694 -5.684 -12.234 1.00 0.00 H new ATOM 840 N GLN A 172 -9.575 -6.839 -7.848 1.00 0.00 N ATOM 841 CA GLN A 172 -8.268 -6.561 -7.294 1.00 0.00 C ATOM 842 C GLN A 172 -7.495 -5.641 -8.234 1.00 0.00 C ATOM 843 O GLN A 172 -6.702 -4.846 -7.752 1.00 0.00 O ATOM 844 CB GLN A 172 -7.472 -7.859 -7.094 1.00 0.00 C ATOM 845 CG GLN A 172 -6.197 -7.544 -6.309 1.00 0.00 C ATOM 846 CD GLN A 172 -5.468 -8.765 -5.775 1.00 0.00 C ATOM 847 OE1 GLN A 172 -5.524 -9.044 -4.582 1.00 0.00 O ATOM 848 NE2 GLN A 172 -4.733 -9.470 -6.618 1.00 0.00 N ATOM 0 H GLN A 172 -9.593 -7.643 -8.475 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.403 -6.077 -6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.074 -8.591 -6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.221 -8.300 -8.059 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.518 -6.984 -6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.452 -6.894 -5.472 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.705 -9.216 -7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.194 -10.268 -6.281 1.00 0.00 H new ATOM 857 N ASN A 173 -7.646 -5.767 -9.557 1.00 0.00 N ATOM 858 CA ASN A 173 -6.816 -4.995 -10.476 1.00 0.00 C ATOM 859 C ASN A 173 -7.101 -3.512 -10.341 1.00 0.00 C ATOM 860 O ASN A 173 -6.162 -2.777 -10.056 1.00 0.00 O ATOM 861 CB ASN A 173 -6.938 -5.449 -11.930 1.00 0.00 C ATOM 862 CG ASN A 173 -6.121 -6.704 -12.115 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.647 -7.811 -12.024 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.822 -6.569 -12.300 1.00 0.00 N ATOM 0 H ASN A 173 -8.323 -6.385 -10.005 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.782 -5.183 -10.188 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.982 -5.637 -12.181 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.585 -4.666 -12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.228 -7.395 -12.371 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.411 -5.638 -12.372 1.00 0.00 H new ATOM 871 N ASN A 174 -8.353 -3.065 -10.481 1.00 0.00 N ATOM 872 CA ASN A 174 -8.700 -1.661 -10.252 1.00 0.00 C ATOM 873 C ASN A 174 -8.283 -1.210 -8.849 1.00 0.00 C ATOM 874 O ASN A 174 -7.859 -0.066 -8.684 1.00 0.00 O ATOM 875 CB ASN A 174 -10.209 -1.414 -10.429 1.00 0.00 C ATOM 876 CG ASN A 174 -10.707 -1.697 -11.837 1.00 0.00 C ATOM 877 OD1 ASN A 174 -11.998 -1.917 -12.001 1.00 0.00 O flip ATOM 878 ND2 ASN A 174 -9.948 -1.760 -12.799 1.00 0.00 N flip ATOM 0 H ASN A 174 -9.140 -3.654 -10.751 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.156 -1.079 -10.996 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.757 -2.041 -9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.432 -0.378 -10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.950 -1.590 -12.673 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.315 -1.982 -13.724 1.00 0.00 H new ATOM 885 N PHE A 175 -8.385 -2.095 -7.848 1.00 0.00 N ATOM 886 CA PHE A 175 -7.943 -1.827 -6.487 1.00 0.00 C ATOM 887 C PHE A 175 -6.433 -1.576 -6.453 1.00 0.00 C ATOM 888 O PHE A 175 -5.997 -0.451 -6.238 1.00 0.00 O ATOM 889 CB PHE A 175 -8.363 -2.973 -5.545 1.00 0.00 C ATOM 890 CG PHE A 175 -8.381 -2.606 -4.075 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.193 -2.312 -3.376 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.608 -2.576 -3.392 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.248 -1.929 -2.025 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.666 -2.167 -2.056 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.488 -1.837 -1.367 1.00 0.00 C ATOM 0 H PHE A 175 -8.783 -3.026 -7.970 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.430 -0.920 -6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.357 -3.316 -5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.682 -3.812 -5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.240 -2.381 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.513 -2.871 -3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.337 -1.705 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.620 -2.105 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.534 -1.514 -0.337 1.00 0.00 H new ATOM 905 N VAL A 176 -5.619 -2.621 -6.614 1.00 0.00 N ATOM 906 CA VAL A 176 -4.172 -2.622 -6.431 1.00 0.00 C ATOM 907 C VAL A 176 -3.505 -1.624 -7.384 1.00 0.00 C ATOM 908 O VAL A 176 -2.609 -0.907 -6.945 1.00 0.00 O ATOM 909 CB VAL A 176 -3.618 -4.065 -6.525 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.090 -4.124 -6.390 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.186 -4.941 -5.388 1.00 0.00 C ATOM 0 H VAL A 176 -5.974 -3.537 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.925 -2.274 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.918 -4.427 -7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.758 -5.160 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.631 -3.538 -7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.794 -3.716 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.785 -5.951 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.902 -4.516 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.273 -4.975 -5.463 1.00 0.00 H new ATOM 921 N HIS A 177 -3.970 -1.504 -8.634 1.00 0.00 N ATOM 922 CA HIS A 177 -3.388 -0.607 -9.633 1.00 0.00 C ATOM 923 C HIS A 177 -3.664 0.880 -9.343 1.00 0.00 C ATOM 924 O HIS A 177 -3.239 1.751 -10.109 1.00 0.00 O ATOM 925 CB HIS A 177 -3.922 -0.952 -11.030 1.00 0.00 C ATOM 926 CG HIS A 177 -3.448 -2.243 -11.664 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.137 -2.379 -12.997 1.00 0.00 N ATOM 928 CD2 HIS A 177 -3.305 -3.477 -11.086 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.788 -3.652 -13.219 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.902 -4.371 -12.089 1.00 0.00 N ATOM 0 H HIS A 177 -4.770 -2.034 -8.981 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.309 -0.756 -9.587 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.010 -0.985 -10.975 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.661 -0.133 -11.701 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -3.167 -1.637 -13.696 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.472 -3.718 -10.047 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.461 -4.045 -14.170 1.00 0.00 H new ATOM 938 N ASP A 178 -4.407 1.201 -8.288 1.00 0.00 N ATOM 939 CA ASP A 178 -4.454 2.537 -7.690 1.00 0.00 C ATOM 940 C ASP A 178 -3.815 2.483 -6.308 1.00 0.00 C ATOM 941 O ASP A 178 -2.954 3.302 -6.024 1.00 0.00 O ATOM 942 CB ASP A 178 -5.901 3.099 -7.629 1.00 0.00 C ATOM 943 CG ASP A 178 -6.173 4.255 -8.595 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.804 4.190 -9.777 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.892 5.231 -8.212 1.00 0.00 O ATOM 0 H ASP A 178 -5.007 0.527 -7.813 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.891 3.224 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.601 2.291 -7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.104 3.436 -6.612 1.00 0.00 H new ATOM 950 N CYS A 179 -4.189 1.515 -5.471 1.00 0.00 N ATOM 951 CA CYS A 179 -3.695 1.306 -4.116 1.00 0.00 C ATOM 952 C CYS A 179 -2.171 1.410 -4.020 1.00 0.00 C ATOM 953 O CYS A 179 -1.676 2.111 -3.136 1.00 0.00 O ATOM 954 CB CYS A 179 -4.212 -0.027 -3.614 1.00 0.00 C ATOM 955 SG CYS A 179 -3.915 -0.254 -1.863 1.00 0.00 S ATOM 0 H CYS A 179 -4.884 0.818 -5.739 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.072 2.104 -3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.282 -0.097 -3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.732 -0.833 -4.169 1.00 0.00 H new ATOM 960 N VAL A 180 -1.432 0.762 -4.928 1.00 0.00 N ATOM 961 CA VAL A 180 0.011 0.945 -5.045 1.00 0.00 C ATOM 962 C VAL A 180 0.267 2.396 -5.415 1.00 0.00 C ATOM 963 O VAL A 180 0.615 3.168 -4.522 1.00 0.00 O ATOM 964 CB VAL A 180 0.649 -0.093 -6.004 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.105 0.234 -6.350 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.691 -1.495 -5.381 1.00 0.00 C ATOM 0 H VAL A 180 -1.820 0.099 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 180 0.508 0.750 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 180 0.019 -0.059 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.499 -0.527 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.154 1.209 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.700 0.253 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.145 -2.192 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.281 -1.468 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.323 -1.821 -5.150 1.00 0.00 H new ATOM 976 N ASN A 181 0.066 2.781 -6.677 1.00 0.00 N ATOM 977 CA ASN A 181 0.463 4.080 -7.212 1.00 0.00 C ATOM 978 C ASN A 181 0.187 5.234 -6.255 1.00 0.00 C ATOM 979 O ASN A 181 1.026 6.098 -6.050 1.00 0.00 O ATOM 980 CB ASN A 181 -0.296 4.352 -8.520 1.00 0.00 C ATOM 981 CG ASN A 181 0.066 5.730 -9.062 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.966 5.886 -9.879 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.626 6.776 -8.630 1.00 0.00 N ATOM 0 H ASN A 181 -0.387 2.184 -7.368 1.00 0.00 H new ATOM 0 HA ASN A 181 1.540 4.030 -7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.051 3.587 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.370 4.293 -8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.409 7.710 -8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.375 6.646 -7.950 1.00 0.00 H new ATOM 990 N ILE A 182 -1.026 5.297 -5.722 1.00 0.00 N ATOM 991 CA ILE A 182 -1.511 6.372 -4.878 1.00 0.00 C ATOM 992 C ILE A 182 -0.699 6.418 -3.592 1.00 0.00 C ATOM 993 O ILE A 182 -0.348 7.509 -3.154 1.00 0.00 O ATOM 994 CB ILE A 182 -3.005 6.152 -4.598 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.829 6.127 -5.910 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.564 7.209 -3.623 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.299 7.474 -6.447 1.00 0.00 C ATOM 0 H ILE A 182 -1.724 4.569 -5.874 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.393 7.333 -5.379 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.099 5.176 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.228 5.644 -6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.706 5.500 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.623 7.020 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.026 7.152 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.438 8.203 -4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.864 7.322 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.935 7.959 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.435 8.106 -6.652 1.00 0.00 H new ATOM 1009 N THR A 183 -0.393 5.275 -2.986 1.00 0.00 N ATOM 1010 CA THR A 183 0.466 5.217 -1.817 1.00 0.00 C ATOM 1011 C THR A 183 1.879 5.641 -2.203 1.00 0.00 C ATOM 1012 O THR A 183 2.445 6.519 -1.556 1.00 0.00 O ATOM 1013 CB THR A 183 0.416 3.808 -1.213 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.926 3.432 -1.018 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.123 3.749 0.139 1.00 0.00 C ATOM 0 H THR A 183 -0.735 4.365 -3.294 1.00 0.00 H new ATOM 0 HA THR A 183 0.117 5.909 -1.051 1.00 0.00 H new ATOM 0 HB THR A 183 0.920 3.134 -1.906 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.166 2.731 -1.659 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.066 2.735 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.168 4.033 0.016 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.640 4.437 0.833 1.00 0.00 H new ATOM 1023 N ILE A 184 2.415 5.084 -3.288 1.00 0.00 N ATOM 1024 CA ILE A 184 3.735 5.389 -3.833 1.00 0.00 C ATOM 1025 C ILE A 184 3.831 6.852 -4.300 1.00 0.00 C ATOM 1026 O ILE A 184 4.933 7.352 -4.503 1.00 0.00 O ATOM 1027 CB ILE A 184 4.051 4.366 -4.954 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.894 2.900 -4.484 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.459 4.521 -5.541 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.742 2.487 -3.291 1.00 0.00 C ATOM 0 H ILE A 184 1.920 4.378 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 184 4.493 5.292 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 184 3.316 4.590 -5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.846 2.729 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.135 2.244 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.613 3.774 -6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.567 5.518 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.199 4.381 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.549 1.441 -3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.797 2.615 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.489 3.108 -2.432 1.00 0.00 H new ATOM 1042 N LYS A 185 2.716 7.581 -4.388 1.00 0.00 N ATOM 1043 CA LYS A 185 2.643 8.983 -4.730 1.00 0.00 C ATOM 1044 C LYS A 185 2.477 9.781 -3.450 1.00 0.00 C ATOM 1045 O LYS A 185 3.249 10.692 -3.213 1.00 0.00 O ATOM 1046 CB LYS A 185 1.501 9.195 -5.744 1.00 0.00 C ATOM 1047 CG LYS A 185 1.447 10.653 -6.221 1.00 0.00 C ATOM 1048 CD LYS A 185 0.070 11.318 -6.097 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.332 11.510 -4.629 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.420 12.500 -4.485 1.00 0.00 N ATOM 0 H LYS A 185 1.796 7.177 -4.211 1.00 0.00 H new ATOM 0 HA LYS A 185 3.556 9.333 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.643 8.535 -6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.550 8.924 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.169 11.235 -5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.761 10.692 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.085 12.285 -6.601 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.677 10.707 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.651 10.555 -4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.535 11.836 -4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.618 12.653 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.132 13.399 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.277 12.145 -4.956 1.00 0.00 H new ATOM 1064 N GLN A 186 1.510 9.463 -2.590 1.00 0.00 N ATOM 1065 CA GLN A 186 1.267 10.169 -1.344 1.00 0.00 C ATOM 1066 C GLN A 186 2.519 10.164 -0.491 1.00 0.00 C ATOM 1067 O GLN A 186 2.944 11.233 -0.066 1.00 0.00 O ATOM 1068 CB GLN A 186 0.109 9.529 -0.564 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.269 9.964 -1.064 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.469 11.459 -0.853 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.189 12.250 -1.747 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.949 11.872 0.303 1.00 0.00 N ATOM 0 H GLN A 186 0.863 8.690 -2.748 1.00 0.00 H new ATOM 0 HA GLN A 186 0.995 11.197 -1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.188 8.444 -0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.204 9.787 0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.370 9.724 -2.122 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.045 9.410 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.175 11.196 1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.095 12.868 0.468 1.00 0.00 H new ATOM 1081 N HIS A 187 3.129 8.995 -0.303 1.00 0.00 N ATOM 1082 CA HIS A 187 4.343 8.808 0.488 1.00 0.00 C ATOM 1083 C HIS A 187 5.567 9.454 -0.188 1.00 0.00 C ATOM 1084 O HIS A 187 6.669 9.453 0.352 1.00 0.00 O ATOM 1085 CB HIS A 187 4.514 7.303 0.705 1.00 0.00 C ATOM 1086 CG HIS A 187 5.490 6.927 1.782 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.316 7.068 3.141 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.681 6.295 1.572 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.378 6.508 3.745 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.216 5.995 2.832 1.00 0.00 N ATOM 0 H HIS A 187 2.781 8.126 -0.709 1.00 0.00 H new ATOM 0 HA HIS A 187 4.256 9.309 1.452 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.543 6.873 0.949 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.837 6.850 -0.232 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.525 7.516 3.604 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.127 6.069 0.615 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.534 6.476 4.813 1.00 0.00 H new ATOM 1098 N THR A 188 5.350 10.053 -1.355 1.00 0.00 N ATOM 1099 CA THR A 188 6.324 10.709 -2.202 1.00 0.00 C ATOM 1100 C THR A 188 5.869 12.159 -2.474 1.00 0.00 C ATOM 1101 O THR A 188 6.426 12.846 -3.320 1.00 0.00 O ATOM 1102 CB THR A 188 6.479 9.812 -3.440 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.773 8.493 -3.022 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.581 10.240 -4.392 1.00 0.00 C ATOM 0 H THR A 188 4.414 10.092 -1.759 1.00 0.00 H new ATOM 0 HA THR A 188 7.310 10.820 -1.751 1.00 0.00 H new ATOM 0 HB THR A 188 5.534 9.888 -3.978 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.299 7.855 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.620 9.552 -5.237 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.378 11.248 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.538 10.228 -3.870 1.00 0.00 H new ATOM 1112 N VAL A 189 4.874 12.670 -1.736 1.00 0.00 N ATOM 1113 CA VAL A 189 4.276 13.993 -1.919 1.00 0.00 C ATOM 1114 C VAL A 189 4.113 14.627 -0.533 1.00 0.00 C ATOM 1115 O VAL A 189 4.813 15.593 -0.217 1.00 0.00 O ATOM 1116 CB VAL A 189 2.984 13.856 -2.761 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.073 15.088 -2.688 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.328 13.589 -4.243 1.00 0.00 C ATOM 0 H VAL A 189 4.450 12.151 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 189 4.904 14.676 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 189 2.442 13.014 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.187 14.922 -3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.772 15.257 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.611 15.961 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.407 13.496 -4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.919 14.417 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.901 12.665 -4.323 1.00 0.00 H new ATOM 1128 N THR A 190 3.307 14.014 0.342 1.00 0.00 N ATOM 1129 CA THR A 190 3.090 14.378 1.748 1.00 0.00 C ATOM 1130 C THR A 190 4.340 14.094 2.620 1.00 0.00 C ATOM 1131 O THR A 190 4.296 14.201 3.849 1.00 0.00 O ATOM 1132 CB THR A 190 1.806 13.638 2.208 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.027 14.337 3.164 1.00 0.00 O ATOM 1134 CG2 THR A 190 2.042 12.231 2.774 1.00 0.00 C ATOM 0 H THR A 190 2.755 13.200 0.071 1.00 0.00 H new ATOM 0 HA THR A 190 2.940 15.451 1.865 1.00 0.00 H new ATOM 0 HB THR A 190 1.262 13.571 1.266 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.239 13.803 3.397 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.089 11.793 3.069 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.509 11.606 2.013 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.697 12.294 3.643 1.00 0.00 H new ATOM 1142 N THR A 191 5.453 13.705 1.992 1.00 0.00 N ATOM 1143 CA THR A 191 6.654 13.213 2.635 1.00 0.00 C ATOM 1144 C THR A 191 7.874 13.742 1.883 1.00 0.00 C ATOM 1145 O THR A 191 8.811 14.175 2.553 1.00 0.00 O ATOM 1146 CB THR A 191 6.618 11.670 2.716 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.292 11.176 2.815 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.406 11.113 3.901 1.00 0.00 C ATOM 0 H THR A 191 5.535 13.729 0.976 1.00 0.00 H new ATOM 0 HA THR A 191 6.717 13.576 3.661 1.00 0.00 H new ATOM 0 HB THR A 191 7.081 11.336 1.788 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.308 10.265 3.176 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.341 10.025 3.902 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.450 11.415 3.818 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.989 11.502 4.830 1.00 0.00 H new ATOM 1156 N THR A 192 7.858 13.806 0.539 1.00 0.00 N ATOM 1157 CA THR A 192 8.957 14.408 -0.229 1.00 0.00 C ATOM 1158 C THR A 192 9.166 15.838 0.246 1.00 0.00 C ATOM 1159 O THR A 192 10.263 16.187 0.665 1.00 0.00 O ATOM 1160 CB THR A 192 8.785 14.254 -1.757 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.009 14.328 -2.458 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.862 15.297 -2.400 1.00 0.00 C ATOM 0 H THR A 192 7.095 13.447 -0.035 1.00 0.00 H new ATOM 0 HA THR A 192 9.878 13.858 -0.033 1.00 0.00 H new ATOM 0 HB THR A 192 8.337 13.264 -1.844 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.660 13.723 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.798 15.115 -3.473 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.868 15.223 -1.960 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.263 16.295 -2.225 1.00 0.00 H new ATOM 1170 N THR A 193 8.067 16.583 0.369 1.00 0.00 N ATOM 1171 CA THR A 193 8.008 17.917 0.922 1.00 0.00 C ATOM 1172 C THR A 193 8.790 18.037 2.232 1.00 0.00 C ATOM 1173 O THR A 193 9.416 19.068 2.473 1.00 0.00 O ATOM 1174 CB THR A 193 6.516 18.240 1.089 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.954 18.407 -0.198 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.211 19.460 1.956 1.00 0.00 C ATOM 0 H THR A 193 7.153 16.246 0.067 1.00 0.00 H new ATOM 0 HA THR A 193 8.486 18.639 0.260 1.00 0.00 H new ATOM 0 HB THR A 193 6.071 17.401 1.625 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.495 17.583 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.132 19.605 2.013 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.609 19.303 2.958 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.673 20.344 1.516 1.00 0.00 H new ATOM 1184 N LYS A 194 8.758 17.007 3.079 1.00 0.00 N ATOM 1185 CA LYS A 194 9.332 17.030 4.412 1.00 0.00 C ATOM 1186 C LYS A 194 10.748 16.488 4.478 1.00 0.00 C ATOM 1187 O LYS A 194 11.341 16.557 5.560 1.00 0.00 O ATOM 1188 CB LYS A 194 8.451 16.205 5.344 1.00 0.00 C ATOM 1189 CG LYS A 194 7.098 16.877 5.613 1.00 0.00 C ATOM 1190 CD LYS A 194 6.493 16.439 6.953 1.00 0.00 C ATOM 1191 CE LYS A 194 6.662 14.937 7.212 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.104 14.535 8.518 1.00 0.00 N ATOM 0 H LYS A 194 8.320 16.116 2.845 1.00 0.00 H new ATOM 0 HA LYS A 194 9.378 18.076 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.285 15.221 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.971 16.050 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.224 17.960 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.406 16.634 4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.964 16.999 7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.432 16.690 6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.169 14.375 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.721 14.680 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.239 13.513 8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.591 15.052 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.088 14.757 8.545 1.00 0.00 H new ATOM 1206 N GLY A 195 11.283 15.924 3.400 1.00 0.00 N ATOM 1207 CA GLY A 195 12.606 15.333 3.437 1.00 0.00 C ATOM 1208 C GLY A 195 12.712 13.984 2.745 1.00 0.00 C ATOM 1209 O GLY A 195 13.621 13.229 3.094 1.00 0.00 O ATOM 0 H GLY A 195 10.818 15.866 2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.311 16.022 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.910 15.219 4.477 1.00 0.00 H new ATOM 1213 N GLU A 196 11.765 13.609 1.887 1.00 0.00 N ATOM 1214 CA GLU A 196 11.804 12.322 1.192 1.00 0.00 C ATOM 1215 C GLU A 196 12.079 12.457 -0.311 1.00 0.00 C ATOM 1216 O GLU A 196 11.965 13.544 -0.876 1.00 0.00 O ATOM 1217 CB GLU A 196 10.469 11.617 1.455 1.00 0.00 C ATOM 1218 CG GLU A 196 10.630 10.142 1.746 1.00 0.00 C ATOM 1219 CD GLU A 196 11.365 9.888 3.066 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.852 10.306 4.125 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.484 9.313 3.045 1.00 0.00 O ATOM 0 H GLU A 196 10.955 14.183 1.655 1.00 0.00 H new ATOM 0 HA GLU A 196 12.637 11.734 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.971 12.096 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.821 11.742 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.647 9.672 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.178 9.671 0.930 1.00 0.00 H new ATOM 1228 N ASN A 197 12.368 11.336 -0.974 1.00 0.00 N ATOM 1229 CA ASN A 197 12.490 11.174 -2.410 1.00 0.00 C ATOM 1230 C ASN A 197 12.155 9.722 -2.768 1.00 0.00 C ATOM 1231 O ASN A 197 11.257 9.522 -3.581 1.00 0.00 O ATOM 1232 CB ASN A 197 13.910 11.571 -2.860 1.00 0.00 C ATOM 1233 CG ASN A 197 14.468 10.753 -4.023 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.594 10.265 -3.943 1.00 0.00 O ATOM 1235 ND2 ASN A 197 13.741 10.540 -5.102 1.00 0.00 N ATOM 0 H ASN A 197 12.533 10.459 -0.479 1.00 0.00 H new ATOM 0 HA ASN A 197 11.792 11.827 -2.934 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.904 12.623 -3.145 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.585 11.474 -2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.113 9.973 -5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 197 12.806 10.942 -5.175 1.00 0.00 H new ATOM 1242 N PHE A 198 12.851 8.751 -2.157 1.00 0.00 N ATOM 1243 CA PHE A 198 12.866 7.321 -2.482 1.00 0.00 C ATOM 1244 C PHE A 198 13.173 7.031 -3.962 1.00 0.00 C ATOM 1245 O PHE A 198 12.366 7.278 -4.863 1.00 0.00 O ATOM 1246 CB PHE A 198 11.572 6.635 -2.039 1.00 0.00 C ATOM 1247 CG PHE A 198 11.290 6.606 -0.546 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.120 5.876 0.330 1.00 0.00 C ATOM 1249 CD2 PHE A 198 10.138 7.233 -0.041 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.789 5.749 1.694 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.820 7.117 1.322 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.633 6.372 2.189 1.00 0.00 C ATOM 0 H PHE A 198 13.461 8.962 -1.367 1.00 0.00 H new ATOM 0 HA PHE A 198 13.693 6.895 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.737 7.132 -2.533 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.591 5.607 -2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.018 5.410 -0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.499 7.803 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.422 5.175 2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.938 7.608 1.707 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.371 6.278 3.232 1.00 0.00 H new ATOM 1262 N THR A 199 14.356 6.488 -4.231 1.00 0.00 N ATOM 1263 CA THR A 199 14.785 6.058 -5.560 1.00 0.00 C ATOM 1264 C THR A 199 14.048 4.779 -5.992 1.00 0.00 C ATOM 1265 O THR A 199 13.320 4.186 -5.195 1.00 0.00 O ATOM 1266 CB THR A 199 16.308 5.825 -5.523 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.738 5.369 -4.253 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.050 7.120 -5.827 1.00 0.00 C ATOM 0 H THR A 199 15.063 6.330 -3.512 1.00 0.00 H new ATOM 0 HA THR A 199 14.544 6.829 -6.291 1.00 0.00 H new ATOM 0 HB THR A 199 16.528 5.067 -6.274 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.104 4.704 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.125 6.939 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.769 7.476 -6.818 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.788 7.873 -5.083 1.00 0.00 H new ATOM 1276 N GLU A 200 14.283 4.292 -7.220 1.00 0.00 N ATOM 1277 CA GLU A 200 13.719 3.064 -7.749 1.00 0.00 C ATOM 1278 C GLU A 200 13.882 1.927 -6.742 1.00 0.00 C ATOM 1279 O GLU A 200 12.931 1.180 -6.512 1.00 0.00 O ATOM 1280 CB GLU A 200 14.411 2.716 -9.082 1.00 0.00 C ATOM 1281 CG GLU A 200 14.083 1.263 -9.471 1.00 0.00 C ATOM 1282 CD GLU A 200 14.784 0.717 -10.708 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.019 0.859 -10.811 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.122 0.006 -11.507 1.00 0.00 O ATOM 0 H GLU A 200 14.893 4.766 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 200 12.653 3.204 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.077 3.397 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.489 2.843 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.330 0.619 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.007 1.186 -9.626 1.00 0.00 H new ATOM 1291 N THR A 201 15.090 1.764 -6.198 1.00 0.00 N ATOM 1292 CA THR A 201 15.436 0.647 -5.336 1.00 0.00 C ATOM 1293 C THR A 201 14.516 0.595 -4.121 1.00 0.00 C ATOM 1294 O THR A 201 14.172 -0.499 -3.674 1.00 0.00 O ATOM 1295 CB THR A 201 16.882 0.858 -4.843 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.794 1.292 -5.845 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.450 -0.375 -4.146 1.00 0.00 C ATOM 0 H THR A 201 15.860 2.415 -6.350 1.00 0.00 H new ATOM 0 HA THR A 201 15.333 -0.283 -5.894 1.00 0.00 H new ATOM 0 HB THR A 201 16.786 1.670 -4.123 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.684 1.403 -5.451 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.470 -0.171 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.834 -0.620 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.452 -1.216 -4.839 1.00 0.00 H new ATOM 1305 N ASP A 202 14.158 1.768 -3.598 1.00 0.00 N ATOM 1306 CA ASP A 202 13.310 1.941 -2.436 1.00 0.00 C ATOM 1307 C ASP A 202 11.876 1.722 -2.875 1.00 0.00 C ATOM 1308 O ASP A 202 11.183 0.882 -2.306 1.00 0.00 O ATOM 1309 CB ASP A 202 13.468 3.354 -1.857 1.00 0.00 C ATOM 1310 CG ASP A 202 14.807 3.589 -1.166 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.370 2.614 -0.633 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.266 4.756 -1.136 1.00 0.00 O ATOM 0 H ASP A 202 14.468 2.655 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 202 13.590 1.228 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.352 4.081 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.664 3.536 -1.143 1.00 0.00 H new ATOM 1317 N VAL A 203 11.450 2.416 -3.934 1.00 0.00 N ATOM 1318 CA VAL A 203 10.119 2.301 -4.506 1.00 0.00 C ATOM 1319 C VAL A 203 9.794 0.838 -4.816 1.00 0.00 C ATOM 1320 O VAL A 203 8.670 0.426 -4.569 1.00 0.00 O ATOM 1321 CB VAL A 203 9.994 3.258 -5.711 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.752 3.001 -6.571 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.923 4.712 -5.220 1.00 0.00 C ATOM 0 H VAL A 203 12.041 3.088 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 203 9.361 2.614 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 203 10.877 3.077 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.729 3.710 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.786 1.985 -6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.856 3.125 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.835 5.381 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.055 4.835 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.829 4.953 -4.663 1.00 0.00 H new ATOM 1333 N LYS A 204 10.758 0.017 -5.244 1.00 0.00 N ATOM 1334 CA LYS A 204 10.582 -1.418 -5.444 1.00 0.00 C ATOM 1335 C LYS A 204 10.071 -2.083 -4.167 1.00 0.00 C ATOM 1336 O LYS A 204 9.136 -2.880 -4.198 1.00 0.00 O ATOM 1337 CB LYS A 204 11.926 -2.023 -5.889 1.00 0.00 C ATOM 1338 CG LYS A 204 11.755 -3.503 -6.229 1.00 0.00 C ATOM 1339 CD LYS A 204 13.023 -4.213 -6.710 1.00 0.00 C ATOM 1340 CE LYS A 204 13.368 -3.701 -8.118 1.00 0.00 C ATOM 1341 NZ LYS A 204 14.324 -4.572 -8.817 1.00 0.00 N ATOM 0 H LYS A 204 11.700 0.341 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 204 9.835 -1.594 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.305 -1.485 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.665 -1.908 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.381 -4.021 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.991 -3.596 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.848 -4.019 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.869 -5.292 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.454 -3.624 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.784 -2.696 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.864 -4.012 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.978 -4.994 -8.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.808 -5.327 -9.312 1.00 0.00 H new ATOM 1355 N MET A 205 10.725 -1.787 -3.047 1.00 0.00 N ATOM 1356 CA MET A 205 10.381 -2.318 -1.741 1.00 0.00 C ATOM 1357 C MET A 205 8.967 -1.887 -1.378 1.00 0.00 C ATOM 1358 O MET A 205 8.167 -2.709 -0.937 1.00 0.00 O ATOM 1359 CB MET A 205 11.342 -1.810 -0.674 1.00 0.00 C ATOM 1360 CG MET A 205 12.802 -2.003 -1.059 1.00 0.00 C ATOM 1361 SD MET A 205 13.459 -3.634 -0.704 1.00 0.00 S ATOM 1362 CE MET A 205 13.813 -4.307 -2.337 1.00 0.00 C ATOM 0 H MET A 205 11.526 -1.156 -3.027 1.00 0.00 H new ATOM 0 HA MET A 205 10.448 -3.405 -1.784 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.154 -0.751 -0.496 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.146 -2.330 0.263 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.912 -1.806 -2.125 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.404 -1.261 -0.534 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.567 -5.369 -2.354 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.215 -3.784 -3.083 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.871 -4.176 -2.563 1.00 0.00 H new ATOM 1372 N MET A 206 8.688 -0.590 -1.526 1.00 0.00 N ATOM 1373 CA MET A 206 7.418 0.012 -1.167 1.00 0.00 C ATOM 1374 C MET A 206 6.300 -0.549 -2.018 1.00 0.00 C ATOM 1375 O MET A 206 5.298 -0.932 -1.430 1.00 0.00 O ATOM 1376 CB MET A 206 7.433 1.536 -1.328 1.00 0.00 C ATOM 1377 CG MET A 206 8.263 2.222 -0.251 1.00 0.00 C ATOM 1378 SD MET A 206 9.665 3.193 -0.831 1.00 0.00 S ATOM 1379 CE MET A 206 8.782 4.519 -1.663 1.00 0.00 C ATOM 0 H MET A 206 9.358 0.078 -1.907 1.00 0.00 H new ATOM 0 HA MET A 206 7.250 -0.227 -0.117 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.832 1.792 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.411 1.913 -1.292 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.607 2.876 0.324 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.633 1.460 0.434 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.458 5.034 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.946 4.103 -2.226 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.405 5.225 -0.923 1.00 0.00 H new ATOM 1389 N GLU A 207 6.444 -0.602 -3.346 1.00 0.00 N ATOM 1390 CA GLU A 207 5.416 -1.089 -4.254 1.00 0.00 C ATOM 1391 C GLU A 207 4.960 -2.444 -3.747 1.00 0.00 C ATOM 1392 O GLU A 207 3.774 -2.608 -3.509 1.00 0.00 O ATOM 1393 CB GLU A 207 5.876 -1.161 -5.722 1.00 0.00 C ATOM 1394 CG GLU A 207 6.101 0.208 -6.394 1.00 0.00 C ATOM 1395 CD GLU A 207 5.154 0.555 -7.558 1.00 0.00 C ATOM 1396 OE1 GLU A 207 4.944 -0.268 -8.479 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.639 1.691 -7.601 1.00 0.00 O ATOM 0 H GLU A 207 7.295 -0.301 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 207 4.589 -0.379 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.804 -1.731 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.132 -1.714 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 207 6.008 0.983 -5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.126 0.245 -6.763 1.00 0.00 H new ATOM 1404 N ARG A 208 5.888 -3.354 -3.438 1.00 0.00 N ATOM 1405 CA ARG A 208 5.559 -4.677 -2.937 1.00 0.00 C ATOM 1406 C ARG A 208 4.896 -4.574 -1.573 1.00 0.00 C ATOM 1407 O ARG A 208 3.853 -5.193 -1.376 1.00 0.00 O ATOM 1408 CB ARG A 208 6.834 -5.507 -2.846 1.00 0.00 C ATOM 1409 CG ARG A 208 7.435 -5.887 -4.216 1.00 0.00 C ATOM 1410 CD ARG A 208 6.940 -7.243 -4.755 1.00 0.00 C ATOM 1411 NE ARG A 208 5.867 -7.118 -5.751 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.881 -7.535 -7.023 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.961 -8.077 -7.579 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.785 -7.420 -7.758 1.00 0.00 N ATOM 0 H ARG A 208 6.890 -3.186 -3.531 1.00 0.00 H new ATOM 0 HA ARG A 208 4.860 -5.161 -3.619 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.578 -4.950 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.622 -6.419 -2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.191 -5.108 -4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.521 -5.914 -4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.779 -7.777 -5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.584 -7.849 -3.922 1.00 0.00 H new ATOM 0 HE ARG A 208 5.012 -6.660 -5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.815 -8.186 -7.033 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.935 -8.383 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.940 -7.016 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.786 -7.735 -8.728 1.00 0.00 H new ATOM 1428 N VAL A 209 5.505 -3.874 -0.609 1.00 0.00 N ATOM 1429 CA VAL A 209 4.977 -3.765 0.742 1.00 0.00 C ATOM 1430 C VAL A 209 3.533 -3.277 0.714 1.00 0.00 C ATOM 1431 O VAL A 209 2.680 -3.896 1.350 1.00 0.00 O ATOM 1432 CB VAL A 209 5.953 -2.956 1.631 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.540 -1.551 2.042 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.231 -3.696 2.925 1.00 0.00 C ATOM 0 H VAL A 209 6.379 -3.369 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 209 4.918 -4.744 1.218 1.00 0.00 H new ATOM 0 HB VAL A 209 6.815 -2.852 0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.321 -1.109 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.393 -0.940 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.610 -1.596 2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.919 -3.113 3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.297 -3.843 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.677 -4.665 2.701 1.00 0.00 H new ATOM 1444 N VAL A 210 3.237 -2.201 -0.015 1.00 0.00 N ATOM 1445 CA VAL A 210 1.910 -1.662 -0.084 1.00 0.00 C ATOM 1446 C VAL A 210 1.034 -2.612 -0.894 1.00 0.00 C ATOM 1447 O VAL A 210 -0.046 -2.919 -0.423 1.00 0.00 O ATOM 1448 CB VAL A 210 1.939 -0.198 -0.551 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.941 0.647 0.259 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.127 0.038 -2.044 1.00 0.00 C ATOM 0 H VAL A 210 3.923 -1.689 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 210 1.447 -1.604 0.901 1.00 0.00 H new ATOM 0 HB VAL A 210 0.922 0.138 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.928 1.674 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.662 0.632 1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.943 0.233 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.130 1.109 -2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.075 -0.394 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.311 -0.432 -2.592 1.00 0.00 H new ATOM 1460 N GLU A 211 1.501 -3.171 -2.013 1.00 0.00 N ATOM 1461 CA GLU A 211 0.806 -4.169 -2.826 1.00 0.00 C ATOM 1462 C GLU A 211 0.286 -5.293 -1.941 1.00 0.00 C ATOM 1463 O GLU A 211 -0.907 -5.582 -1.979 1.00 0.00 O ATOM 1464 CB GLU A 211 1.747 -4.684 -3.929 1.00 0.00 C ATOM 1465 CG GLU A 211 1.251 -5.737 -4.919 1.00 0.00 C ATOM 1466 CD GLU A 211 2.379 -6.177 -5.879 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.505 -5.631 -5.860 1.00 0.00 O ATOM 1468 OE2 GLU A 211 2.168 -7.107 -6.694 1.00 0.00 O ATOM 0 H GLU A 211 2.416 -2.928 -2.393 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.057 -3.716 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.072 -3.820 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.632 -5.090 -3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.875 -6.603 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.417 -5.335 -5.494 1.00 0.00 H new ATOM 1475 N GLN A 212 1.127 -5.890 -1.092 1.00 0.00 N ATOM 1476 CA GLN A 212 0.670 -7.001 -0.272 1.00 0.00 C ATOM 1477 C GLN A 212 -0.395 -6.568 0.760 1.00 0.00 C ATOM 1478 O GLN A 212 -1.245 -7.354 1.183 1.00 0.00 O ATOM 1479 CB GLN A 212 1.887 -7.591 0.442 1.00 0.00 C ATOM 1480 CG GLN A 212 1.798 -9.114 0.595 1.00 0.00 C ATOM 1481 CD GLN A 212 2.354 -9.825 -0.642 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.295 -9.314 -1.757 1.00 0.00 O ATOM 1483 NE2 GLN A 212 2.964 -10.979 -0.457 1.00 0.00 N ATOM 0 H GLN A 212 2.104 -5.627 -0.960 1.00 0.00 H new ATOM 0 HA GLN A 212 0.196 -7.743 -0.915 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.789 -7.337 -0.115 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.982 -7.135 1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.354 -9.427 1.479 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.760 -9.407 0.751 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.005 -11.391 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.395 -11.460 -1.246 1.00 0.00 H new ATOM 1492 N MET A 213 -0.354 -5.312 1.202 1.00 0.00 N ATOM 1493 CA MET A 213 -1.314 -4.750 2.145 1.00 0.00 C ATOM 1494 C MET A 213 -2.595 -4.321 1.408 1.00 0.00 C ATOM 1495 O MET A 213 -3.683 -4.458 1.957 1.00 0.00 O ATOM 1496 CB MET A 213 -0.627 -3.614 2.921 1.00 0.00 C ATOM 1497 CG MET A 213 0.518 -4.185 3.781 1.00 0.00 C ATOM 1498 SD MET A 213 1.413 -3.083 4.916 1.00 0.00 S ATOM 1499 CE MET A 213 1.757 -1.664 3.855 1.00 0.00 C ATOM 0 H MET A 213 0.361 -4.646 0.908 1.00 0.00 H new ATOM 0 HA MET A 213 -1.635 -5.493 2.875 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.236 -2.871 2.226 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.352 -3.105 3.556 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.106 -5.002 4.374 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.251 -4.622 3.103 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.302 -0.910 4.422 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.358 -1.983 3.004 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.818 -1.241 3.498 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.495 -3.907 0.143 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.587 -3.622 -0.776 1.00 0.00 C ATOM 1511 C CYS A 214 -4.371 -4.892 -1.084 1.00 0.00 C ATOM 1512 O CYS A 214 -5.596 -4.859 -1.101 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.021 -3.044 -2.079 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.268 -1.413 -1.914 1.00 0.00 S ATOM 0 H CYS A 214 -1.585 -3.753 -0.291 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.257 -2.899 -0.310 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.276 -3.735 -2.474 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.824 -2.986 -2.814 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.674 -6.006 -1.304 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.246 -7.333 -1.500 1.00 0.00 C ATOM 1521 C VAL A 215 -5.156 -7.666 -0.314 1.00 0.00 C ATOM 1522 O VAL A 215 -6.297 -8.080 -0.522 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.070 -8.317 -1.693 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.415 -9.803 -1.585 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.425 -8.112 -3.070 1.00 0.00 C ATOM 0 H VAL A 215 -2.655 -6.006 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.878 -7.396 -2.386 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.402 -8.079 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.514 -10.398 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -3.824 -10.011 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.153 -10.061 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.598 -8.812 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.167 -8.287 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.051 -7.091 -3.148 1.00 0.00 H new ATOM 1535 N THR A 216 -4.677 -7.466 0.917 1.00 0.00 N ATOM 1536 CA THR A 216 -5.462 -7.654 2.132 1.00 0.00 C ATOM 1537 C THR A 216 -6.617 -6.659 2.194 1.00 0.00 C ATOM 1538 O THR A 216 -7.739 -7.089 2.453 1.00 0.00 O ATOM 1539 CB THR A 216 -4.519 -7.493 3.341 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.515 -8.494 3.343 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.244 -7.513 4.691 1.00 0.00 C ATOM 0 H THR A 216 -3.719 -7.165 1.096 1.00 0.00 H new ATOM 0 HA THR A 216 -5.904 -8.650 2.141 1.00 0.00 H new ATOM 0 HB THR A 216 -4.068 -6.507 3.224 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.790 -8.232 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.518 -7.395 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.964 -6.696 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.766 -8.463 4.810 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.376 -5.361 1.989 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.426 -4.357 2.058 1.00 0.00 C ATOM 1551 C GLN A 217 -8.566 -4.741 1.115 1.00 0.00 C ATOM 1552 O GLN A 217 -9.697 -4.910 1.564 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.862 -2.953 1.761 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.260 -2.176 2.947 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.986 -2.402 4.284 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.411 -2.834 5.284 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.283 -2.151 4.303 1.00 0.00 N ATOM 0 H GLN A 217 -5.453 -4.985 1.773 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.830 -4.320 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.093 -3.052 0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.662 -2.350 1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.215 -2.463 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.275 -1.111 2.714 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.746 -1.793 3.467 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.822 -2.315 5.154 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.259 -5.014 -0.154 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.238 -5.487 -1.117 1.00 0.00 C ATOM 1568 C TYR A 218 -10.021 -6.683 -0.591 1.00 0.00 C ATOM 1569 O TYR A 218 -11.232 -6.732 -0.804 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.559 -5.851 -2.442 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.457 -6.632 -3.390 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.714 -6.113 -3.754 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.087 -7.913 -3.835 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.578 -6.839 -4.589 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.911 -8.617 -4.733 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.150 -8.069 -5.137 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.915 -8.739 -6.038 1.00 0.00 O ATOM 0 H TYR A 218 -7.320 -4.911 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.943 -4.673 -1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.231 -4.937 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.665 -6.439 -2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.017 -5.144 -3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.167 -8.359 -3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.564 -6.459 -4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.596 -9.577 -5.114 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.459 -9.564 -6.305 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.378 -7.658 0.064 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.109 -8.787 0.628 1.00 0.00 C ATOM 1589 C GLN A 219 -11.219 -8.273 1.540 1.00 0.00 C ATOM 1590 O GLN A 219 -12.380 -8.533 1.254 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.191 -9.846 1.263 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.521 -10.627 0.127 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.672 -11.826 0.533 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.096 -12.744 1.235 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.457 -11.886 0.027 1.00 0.00 N ATOM 0 H GLN A 219 -8.369 -7.684 0.212 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.590 -9.336 -0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.440 -9.371 1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.766 -10.517 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.299 -10.975 -0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.891 -9.938 -0.435 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.108 -11.124 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.865 -12.695 0.217 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.880 -7.471 2.544 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.785 -6.869 3.525 1.00 0.00 C ATOM 1606 C LYS A 220 -12.843 -5.985 2.861 1.00 0.00 C ATOM 1607 O LYS A 220 -14.030 -6.257 3.030 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.912 -6.111 4.548 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.826 -7.001 5.174 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.041 -6.260 6.257 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.967 -7.180 6.852 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.542 -8.205 7.747 1.00 0.00 N ATOM 0 H LYS A 220 -9.909 -7.206 2.707 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.360 -7.638 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.440 -5.260 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.548 -5.711 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.287 -7.890 5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.142 -7.341 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.575 -5.370 5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.718 -5.923 7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.423 -7.670 6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.244 -6.581 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.776 -8.770 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.082 -7.741 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.173 -8.827 7.202 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.468 -4.959 2.094 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.398 -4.053 1.434 1.00 0.00 C ATOM 1628 C GLU A 221 -14.381 -4.739 0.484 1.00 0.00 C ATOM 1629 O GLU A 221 -15.473 -4.199 0.294 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.565 -3.037 0.656 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.189 -1.813 1.484 1.00 0.00 C ATOM 1632 CD GLU A 221 -11.114 -1.935 2.552 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -9.953 -2.180 2.188 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.346 -1.502 3.707 1.00 0.00 O ATOM 0 H GLU A 221 -11.490 -4.734 1.914 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.014 -3.592 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.656 -3.520 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.123 -2.716 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.874 -1.033 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.096 -1.457 1.972 1.00 0.00 H new ATOM 1641 N SER A 222 -14.013 -5.866 -0.129 1.00 0.00 N ATOM 1642 CA SER A 222 -14.911 -6.654 -0.969 1.00 0.00 C ATOM 1643 C SER A 222 -15.762 -7.563 -0.094 1.00 0.00 C ATOM 1644 O SER A 222 -16.978 -7.520 -0.198 1.00 0.00 O ATOM 1645 CB SER A 222 -14.093 -7.479 -1.959 1.00 0.00 C ATOM 1646 OG SER A 222 -14.619 -7.545 -3.264 1.00 0.00 O ATOM 0 H SER A 222 -13.075 -6.259 -0.054 1.00 0.00 H new ATOM 0 HA SER A 222 -15.569 -5.988 -1.527 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.087 -7.062 -2.011 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.998 -8.493 -1.571 1.00 0.00 H new ATOM 0 HG SER A 222 -13.895 -7.429 -3.915 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.138 -8.362 0.773 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.753 -9.306 1.695 1.00 0.00 C ATOM 1654 C GLN A 223 -16.900 -8.641 2.453 1.00 0.00 C ATOM 1655 O GLN A 223 -17.999 -9.182 2.557 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.658 -9.849 2.631 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.139 -10.630 3.856 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.386 -9.699 5.045 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.473 -9.138 5.650 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.630 -9.468 5.405 1.00 0.00 N ATOM 0 H GLN A 223 -14.121 -8.363 0.851 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.192 -10.145 1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.001 -10.495 2.050 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.055 -9.009 2.976 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.057 -11.164 3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.396 -11.380 4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.397 -9.926 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.828 -8.831 6.177 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.646 -7.448 2.983 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.613 -6.623 3.664 1.00 0.00 C ATOM 1671 C ALA A 224 -18.749 -6.281 2.701 1.00 0.00 C ATOM 1672 O ALA A 224 -19.903 -6.512 3.031 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.884 -5.386 4.193 1.00 0.00 C ATOM 0 H ALA A 224 -15.720 -7.021 2.943 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.065 -7.138 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.592 -4.742 4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.098 -5.694 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.442 -4.840 3.360 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.462 -5.843 1.476 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.481 -5.638 0.446 1.00 0.00 C ATOM 1681 C TYR A 225 -20.130 -6.944 -0.055 1.00 0.00 C ATOM 1682 O TYR A 225 -21.059 -6.895 -0.865 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.866 -4.893 -0.752 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.571 -3.598 -1.086 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.937 -3.604 -1.427 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.854 -2.390 -1.055 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.597 -2.401 -1.729 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.511 -1.181 -1.351 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.884 -1.183 -1.698 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.528 -0.026 -2.022 1.00 0.00 O ATOM 0 H TYR A 225 -17.515 -5.620 1.169 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.271 -5.050 0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.818 -4.682 -0.539 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.889 -5.545 -1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.480 -4.537 -1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.803 -2.389 -0.805 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.646 -2.408 -1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.966 -0.249 -1.313 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.985 0.740 -1.742 1.00 0.00 H new