USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 637 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 NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 175 GLN : amide:sc= 0.887 K(o=1.7,f=-0.33) USER MOD Set 1.2: D 8 U O2' : rot 75:sc= 0.77 USER MOD Set 2.1: A 189 HIS : no HD1:sc= -0.36 K(o=-0.33,f=-9.9!) USER MOD Set 2.2: D 2 U O2' : rot -21:sc= 0.0333 USER MOD Set 3.1: A 213 HIS : no HD1:sc= 0 X(o=0.18,f=0.37) USER MOD Set 3.2: D 4 U O2' : rot -23:sc= 0.182 USER MOD Set 4.1: A 192 TYR OH : rot 180:sc=0.000293 USER MOD Set 4.2: A 193 LYS NZ :NH3+ 165:sc= 1.19 (180deg=0.804) USER MOD Set 5.1: A 191 LYS NZ :NH3+ -141:sc= 0.409 (180deg=0) USER MOD Set 5.2: D 1 U O2' : rot -4:sc= 0.769 USER MOD Single : A 151 SER OG : rot -35:sc= 0.043 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.388 USER MOD Single : A 155 LYS NZ :NH3+ 169:sc= 0.419 (180deg=0.37) USER MOD Single : A 156 THR OG1 : rot -64:sc= 1.48 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0172) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00589 USER MOD Single : A 201 HIS : no HD1:sc= 0.349 K(o=0.35,f=-1.2) USER MOD Single : A 202 THR OG1 : rot 86:sc= 0.715 USER MOD Single : A 208 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.43 K(o=0.43,f=-3.5!) USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 3 A O2' : rot 24:sc= 0.0799 USER MOD Single : D 5 U O2' : rot -26:sc= 0.393 USER MOD Single : D 6 U O2' : rot -28:sc= 0.071 USER MOD Single : D 7 A O2' : rot 28:sc= 0.0476 USER MOD Single : D 9 U O2' : rot 180:sc= 0 USER MOD Single : D 9 U O3' : rot 131:sc= 0.0572 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 8.605 11.674 6.821 1.00 0.00 N ATOM 2 CA SER A 151 9.376 10.488 7.276 1.00 0.00 C ATOM 3 C SER A 151 9.283 9.377 6.221 1.00 0.00 C ATOM 4 O SER A 151 8.716 9.590 5.148 1.00 0.00 O ATOM 5 CB SER A 151 8.800 9.983 8.606 1.00 0.00 C ATOM 6 OG SER A 151 7.471 9.530 8.406 1.00 0.00 O ATOM 0 HA SER A 151 10.421 10.767 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.416 9.173 8.997 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.815 10.782 9.347 1.00 0.00 H new ATOM 0 HG SER A 151 7.033 10.089 7.731 1.00 0.00 H new ATOM 14 N THR A 152 9.794 8.163 6.481 1.00 0.00 N ATOM 15 CA THR A 152 9.695 7.038 5.514 1.00 0.00 C ATOM 16 C THR A 152 8.223 6.603 5.365 1.00 0.00 C ATOM 17 O THR A 152 7.867 5.964 4.372 1.00 0.00 O ATOM 18 CB THR A 152 10.529 5.849 6.020 1.00 0.00 C ATOM 19 OG1 THR A 152 10.203 5.556 7.366 1.00 0.00 O ATOM 20 CG2 THR A 152 12.030 6.137 5.955 1.00 0.00 C ATOM 0 H THR A 152 10.279 7.928 7.347 1.00 0.00 H new ATOM 0 HA THR A 152 10.074 7.365 4.546 1.00 0.00 H new ATOM 0 HB THR A 152 10.295 5.005 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.740 4.796 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.583 5.272 6.321 1.00 0.00 H new ATOM 0 HG22 THR A 152 12.317 6.341 4.923 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.261 7.004 6.574 1.00 0.00 H new ATOM 28 N ARG A 153 7.321 6.953 6.304 1.00 0.00 N ATOM 29 CA ARG A 153 5.886 6.595 6.195 1.00 0.00 C ATOM 30 C ARG A 153 5.156 7.609 5.283 1.00 0.00 C ATOM 31 O ARG A 153 3.938 7.538 5.147 1.00 0.00 O ATOM 32 CB ARG A 153 5.245 6.615 7.601 1.00 0.00 C ATOM 33 CG ARG A 153 5.615 5.393 8.456 1.00 0.00 C ATOM 34 CD ARG A 153 4.775 4.149 8.120 1.00 0.00 C ATOM 35 NE ARG A 153 3.498 4.132 8.862 1.00 0.00 N ATOM 36 CZ ARG A 153 2.305 3.758 8.428 1.00 0.00 C ATOM 37 NH1 ARG A 153 2.038 3.470 7.184 1.00 0.00 N ATOM 38 NH2 ARG A 153 1.313 3.682 9.269 1.00 0.00 N ATOM 0 H ARG A 153 7.556 7.481 7.144 1.00 0.00 H new ATOM 0 HA ARG A 153 5.797 5.598 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.556 7.521 8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.161 6.662 7.498 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.670 5.162 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.483 5.640 9.509 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.573 4.125 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.345 3.251 8.357 1.00 0.00 H new ATOM 0 HE ARG A 153 3.541 4.448 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.772 3.527 6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.095 3.188 6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.460 3.910 10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.390 3.395 8.944 1.00 0.00 H new ATOM 52 N TYR A 154 5.845 8.582 4.670 1.00 0.00 N ATOM 53 CA TYR A 154 5.175 9.661 3.919 1.00 0.00 C ATOM 54 C TYR A 154 4.275 9.058 2.812 1.00 0.00 C ATOM 55 O TYR A 154 4.765 8.334 1.937 1.00 0.00 O ATOM 56 CB TYR A 154 6.230 10.578 3.287 1.00 0.00 C ATOM 57 CG TYR A 154 5.662 11.713 2.460 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.205 12.881 3.099 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.598 11.605 1.058 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.703 13.953 2.337 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.094 12.675 0.294 1.00 0.00 C ATOM 62 CZ TYR A 154 4.663 13.860 0.929 1.00 0.00 C ATOM 63 OH TYR A 154 4.202 14.899 0.180 1.00 0.00 O ATOM 0 H TYR A 154 6.863 8.647 4.677 1.00 0.00 H new ATOM 0 HA TYR A 154 4.554 10.240 4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.850 10.998 4.079 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.884 9.977 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 154 5.240 12.955 4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 154 5.935 10.703 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.349 14.846 2.830 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.037 12.589 -0.781 1.00 0.00 H new ATOM 0 HH TYR A 154 4.246 14.662 -0.770 1.00 0.00 H new ATOM 73 N LYS A 155 2.955 9.349 2.802 1.00 0.00 N ATOM 74 CA LYS A 155 2.019 8.848 1.753 1.00 0.00 C ATOM 75 C LYS A 155 2.127 7.303 1.626 1.00 0.00 C ATOM 76 O LYS A 155 1.853 6.755 0.560 1.00 0.00 O ATOM 77 CB LYS A 155 2.350 9.517 0.396 1.00 0.00 C ATOM 78 CG LYS A 155 1.991 11.005 0.495 1.00 0.00 C ATOM 79 CD LYS A 155 1.912 11.652 -0.890 1.00 0.00 C ATOM 80 CE LYS A 155 1.628 13.149 -0.764 1.00 0.00 C ATOM 81 NZ LYS A 155 0.221 13.431 -0.408 1.00 0.00 N ATOM 0 H LYS A 155 2.506 9.931 3.509 1.00 0.00 H new ATOM 0 HA LYS A 155 0.998 9.102 2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.407 9.396 0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.788 9.043 -0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.035 11.117 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.737 11.522 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.849 11.497 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.127 11.175 -1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.284 13.577 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 155 1.866 13.641 -1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.122 14.434 -0.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.392 13.218 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.058 12.839 0.401 1.00 0.00 H new ATOM 95 N THR A 156 2.432 6.565 2.695 1.00 0.00 N ATOM 96 CA THR A 156 2.353 5.076 2.672 1.00 0.00 C ATOM 97 C THR A 156 0.958 4.629 3.128 1.00 0.00 C ATOM 98 O THR A 156 0.599 3.462 2.959 1.00 0.00 O ATOM 99 CB THR A 156 3.412 4.484 3.613 1.00 0.00 C ATOM 100 OG1 THR A 156 3.268 4.903 4.951 1.00 0.00 O ATOM 101 CG2 THR A 156 4.832 4.789 3.135 1.00 0.00 C ATOM 0 H THR A 156 2.735 6.956 3.587 1.00 0.00 H new ATOM 0 HA THR A 156 2.536 4.723 1.657 1.00 0.00 H new ATOM 0 HB THR A 156 3.245 3.407 3.584 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.417 5.870 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.551 4.353 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.981 4.364 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.978 5.868 3.093 1.00 0.00 H new ATOM 109 N GLU A 157 0.126 5.520 3.696 1.00 0.00 N ATOM 110 CA GLU A 157 -1.228 5.158 4.159 1.00 0.00 C ATOM 111 C GLU A 157 -2.249 6.165 3.604 1.00 0.00 C ATOM 112 O GLU A 157 -1.906 7.331 3.366 1.00 0.00 O ATOM 113 CB GLU A 157 -1.262 5.179 5.695 1.00 0.00 C ATOM 114 CG GLU A 157 -2.523 4.562 6.308 1.00 0.00 C ATOM 115 CD GLU A 157 -2.418 4.518 7.837 1.00 0.00 C ATOM 116 OE1 GLU A 157 -1.575 3.739 8.344 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.179 5.270 8.493 1.00 0.00 O ATOM 0 H GLU A 157 0.368 6.499 3.846 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.481 4.159 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.390 4.645 6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.175 6.211 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.397 5.143 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -2.666 3.554 5.919 1.00 0.00 H new ATOM 124 N LEU A 158 -3.504 5.761 3.334 1.00 0.00 N ATOM 125 CA LEU A 158 -4.505 6.656 2.730 1.00 0.00 C ATOM 126 C LEU A 158 -4.845 7.798 3.698 1.00 0.00 C ATOM 127 O LEU A 158 -5.058 7.556 4.892 1.00 0.00 O ATOM 128 CB LEU A 158 -5.785 5.860 2.421 1.00 0.00 C ATOM 129 CG LEU A 158 -5.860 5.092 1.096 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.213 4.374 1.105 1.00 0.00 C ATOM 131 CD2 LEU A 158 -5.789 6.018 -0.125 1.00 0.00 C ATOM 0 H LEU A 158 -3.848 4.820 3.525 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.096 7.074 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.935 5.144 3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.624 6.555 2.451 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.014 4.409 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.329 3.805 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.260 3.696 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.014 5.109 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.846 5.423 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.622 6.721 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.849 6.569 -0.110 1.00 0.00 H new ATOM 143 N CYS A 159 -5.039 9.030 3.215 1.00 0.00 N ATOM 144 CA CYS A 159 -5.573 10.109 4.036 1.00 0.00 C ATOM 145 C CYS A 159 -7.081 9.901 4.213 1.00 0.00 C ATOM 146 O CYS A 159 -7.853 10.140 3.275 1.00 0.00 O ATOM 147 CB CYS A 159 -5.311 11.448 3.342 1.00 0.00 C ATOM 148 SG CYS A 159 -5.783 12.879 4.352 1.00 0.00 S ATOM 0 H CYS A 159 -4.831 9.300 2.254 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.089 10.111 5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.252 11.520 3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.862 11.477 2.402 1.00 0.00 H new ATOM 153 N ARG A 160 -7.550 9.350 5.343 1.00 0.00 N ATOM 154 CA ARG A 160 -8.960 8.935 5.482 1.00 0.00 C ATOM 155 C ARG A 160 -9.883 10.179 5.478 1.00 0.00 C ATOM 156 O ARG A 160 -10.938 10.147 4.852 1.00 0.00 O ATOM 157 CB ARG A 160 -9.147 8.156 6.794 1.00 0.00 C ATOM 158 CG ARG A 160 -8.171 6.981 6.992 1.00 0.00 C ATOM 159 CD ARG A 160 -8.068 6.006 5.807 1.00 0.00 C ATOM 160 NE ARG A 160 -9.360 5.371 5.479 1.00 0.00 N ATOM 161 CZ ARG A 160 -9.899 4.311 6.059 1.00 0.00 C ATOM 162 NH1 ARG A 160 -9.325 3.675 7.048 1.00 0.00 N ATOM 163 NH2 ARG A 160 -11.052 3.855 5.650 1.00 0.00 N ATOM 0 H ARG A 160 -6.979 9.181 6.171 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.224 8.293 4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.036 8.847 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.167 7.773 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.179 7.384 7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.476 6.421 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.698 6.541 4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.336 5.233 6.040 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.896 5.796 4.722 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.423 3.992 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.779 2.862 7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.539 4.316 4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.465 3.038 6.099 1.00 0.00 H new ATOM 177 N PRO A 161 -9.506 11.321 6.115 1.00 0.00 N ATOM 178 CA PRO A 161 -10.315 12.548 6.058 1.00 0.00 C ATOM 179 C PRO A 161 -10.558 12.948 4.583 1.00 0.00 C ATOM 180 O PRO A 161 -11.676 13.333 4.225 1.00 0.00 O ATOM 181 CB PRO A 161 -9.569 13.672 6.780 1.00 0.00 C ATOM 182 CG PRO A 161 -8.668 12.883 7.727 1.00 0.00 C ATOM 183 CD PRO A 161 -8.336 11.612 6.941 1.00 0.00 C ATOM 0 HA PRO A 161 -11.277 12.375 6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.996 14.292 6.091 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.247 14.335 7.317 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.768 13.442 7.982 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.176 12.653 8.664 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.450 11.758 6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.121 10.783 7.615 1.00 0.00 H new ATOM 191 N PHE A 162 -9.561 12.835 3.686 1.00 0.00 N ATOM 192 CA PHE A 162 -9.744 13.182 2.269 1.00 0.00 C ATOM 193 C PHE A 162 -10.623 12.119 1.579 1.00 0.00 C ATOM 194 O PHE A 162 -11.489 12.464 0.782 1.00 0.00 O ATOM 195 CB PHE A 162 -8.375 13.245 1.578 1.00 0.00 C ATOM 196 CG PHE A 162 -8.440 13.808 0.171 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.376 15.199 -0.031 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.591 12.948 -0.935 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.462 15.730 -1.331 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.680 13.480 -2.234 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.615 14.871 -2.433 1.00 0.00 C ATOM 0 H PHE A 162 -8.624 12.507 3.919 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.234 14.153 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.701 13.858 2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.947 12.243 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.261 15.861 0.814 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.638 11.880 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.410 16.798 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.798 12.819 -3.080 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.683 15.278 -3.431 1.00 0.00 H new ATOM 211 N GLU A 163 -10.449 10.825 1.860 1.00 0.00 N ATOM 212 CA GLU A 163 -11.288 9.772 1.250 1.00 0.00 C ATOM 213 C GLU A 163 -12.755 9.917 1.737 1.00 0.00 C ATOM 214 O GLU A 163 -13.684 9.564 1.008 1.00 0.00 O ATOM 215 CB GLU A 163 -10.747 8.387 1.655 1.00 0.00 C ATOM 216 CG GLU A 163 -9.404 8.032 0.996 1.00 0.00 C ATOM 217 CD GLU A 163 -9.567 7.709 -0.495 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.858 6.531 -0.812 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.416 8.640 -1.320 1.00 0.00 O ATOM 0 H GLU A 163 -9.739 10.475 2.503 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.259 9.874 0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.630 8.355 2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.483 7.628 1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.710 8.865 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.964 7.176 1.507 1.00 0.00 H new ATOM 226 N GLU A 164 -13.006 10.390 2.966 1.00 0.00 N ATOM 227 CA GLU A 164 -14.376 10.450 3.517 1.00 0.00 C ATOM 228 C GLU A 164 -15.078 11.749 3.056 1.00 0.00 C ATOM 229 O GLU A 164 -16.268 11.720 2.725 1.00 0.00 O ATOM 230 CB GLU A 164 -14.309 10.425 5.054 1.00 0.00 C ATOM 231 CG GLU A 164 -13.957 9.033 5.600 1.00 0.00 C ATOM 232 CD GLU A 164 -13.730 9.079 7.117 1.00 0.00 C ATOM 233 OE1 GLU A 164 -14.725 8.919 7.865 1.00 0.00 O ATOM 234 OE2 GLU A 164 -12.564 9.272 7.539 1.00 0.00 O ATOM 0 H GLU A 164 -12.285 10.736 3.599 1.00 0.00 H new ATOM 0 HA GLU A 164 -14.943 9.591 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.565 11.145 5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.269 10.741 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.761 8.334 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.060 8.661 5.105 1.00 0.00 H new ATOM 241 N SER A 165 -14.417 12.917 3.092 1.00 0.00 N ATOM 242 CA SER A 165 -15.108 14.221 2.870 1.00 0.00 C ATOM 243 C SER A 165 -14.520 14.937 1.635 1.00 0.00 C ATOM 244 O SER A 165 -15.044 15.974 1.223 1.00 0.00 O ATOM 245 CB SER A 165 -14.929 15.111 4.108 1.00 0.00 C ATOM 246 OG SER A 165 -15.484 14.507 5.269 1.00 0.00 O ATOM 0 H SER A 165 -13.416 12.998 3.270 1.00 0.00 H new ATOM 0 HA SER A 165 -16.168 14.034 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.868 15.304 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.406 16.076 3.936 1.00 0.00 H new ATOM 0 HG SER A 165 -15.352 15.098 6.040 1.00 0.00 H new ATOM 252 N GLY A 166 -13.480 14.406 0.980 1.00 0.00 N ATOM 253 CA GLY A 166 -12.962 14.991 -0.276 1.00 0.00 C ATOM 254 C GLY A 166 -12.136 16.258 0.029 1.00 0.00 C ATOM 255 O GLY A 166 -11.777 16.993 -0.894 1.00 0.00 O ATOM 0 H GLY A 166 -12.978 13.575 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.343 14.261 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.791 15.239 -0.939 1.00 0.00 H new ATOM 259 N THR A 167 -11.836 16.575 1.300 1.00 0.00 N ATOM 260 CA THR A 167 -11.088 17.803 1.651 1.00 0.00 C ATOM 261 C THR A 167 -10.038 17.482 2.715 1.00 0.00 C ATOM 262 O THR A 167 -10.236 16.564 3.521 1.00 0.00 O ATOM 263 CB THR A 167 -12.067 18.864 2.198 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.380 20.080 2.400 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.772 18.502 3.514 1.00 0.00 C ATOM 0 H THR A 167 -12.097 16.002 2.102 1.00 0.00 H new ATOM 0 HA THR A 167 -10.592 18.189 0.760 1.00 0.00 H new ATOM 0 HB THR A 167 -12.846 18.936 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.002 20.754 2.746 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.435 19.316 3.807 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.354 17.591 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.027 18.342 4.294 1.00 0.00 H new ATOM 273 N CYS A 168 -8.909 18.210 2.784 1.00 0.00 N ATOM 274 CA CYS A 168 -7.907 17.998 3.832 1.00 0.00 C ATOM 275 C CYS A 168 -7.282 19.350 4.227 1.00 0.00 C ATOM 276 O CYS A 168 -6.774 20.075 3.362 1.00 0.00 O ATOM 277 CB CYS A 168 -6.816 17.060 3.310 1.00 0.00 C ATOM 278 SG CYS A 168 -5.715 16.662 4.695 1.00 0.00 S ATOM 0 H CYS A 168 -8.672 18.950 2.123 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.382 17.551 4.706 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.258 16.152 2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.258 17.535 2.503 1.00 0.00 H new ATOM 283 N LYS A 169 -7.314 19.746 5.507 1.00 0.00 N ATOM 284 CA LYS A 169 -6.820 21.077 5.935 1.00 0.00 C ATOM 285 C LYS A 169 -5.287 21.136 5.816 1.00 0.00 C ATOM 286 O LYS A 169 -4.711 22.225 5.868 1.00 0.00 O ATOM 287 CB LYS A 169 -7.226 21.328 7.400 1.00 0.00 C ATOM 288 CG LYS A 169 -8.714 21.102 7.730 1.00 0.00 C ATOM 289 CD LYS A 169 -8.999 21.276 9.230 1.00 0.00 C ATOM 290 CE LYS A 169 -8.329 20.188 10.085 1.00 0.00 C ATOM 291 NZ LYS A 169 -8.679 20.344 11.512 1.00 0.00 N ATOM 0 H LYS A 169 -7.675 19.170 6.268 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.259 21.841 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.628 20.678 8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.968 22.355 7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.323 21.804 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.007 20.100 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.647 22.256 9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.076 21.254 9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.641 19.203 9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.247 20.241 9.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.214 19.597 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.360 21.275 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.710 20.270 11.627 1.00 0.00 H new ATOM 305 N TYR A 170 -4.584 20.012 5.663 1.00 0.00 N ATOM 306 CA TYR A 170 -3.116 20.022 5.538 1.00 0.00 C ATOM 307 C TYR A 170 -2.719 20.286 4.067 1.00 0.00 C ATOM 308 O TYR A 170 -1.616 20.773 3.806 1.00 0.00 O ATOM 309 CB TYR A 170 -2.556 18.670 5.990 1.00 0.00 C ATOM 310 CG TYR A 170 -2.484 18.563 7.499 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.645 18.303 8.252 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.262 18.809 8.154 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.593 18.305 9.660 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.213 18.831 9.558 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.374 18.573 10.318 1.00 0.00 C ATOM 316 OH TYR A 170 -2.305 18.593 11.676 1.00 0.00 O ATOM 0 H TYR A 170 -5.002 19.082 5.622 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.705 20.812 6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.183 17.869 5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.561 18.530 5.568 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.579 18.101 7.748 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.364 18.980 7.578 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.485 18.102 10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.281 19.047 10.059 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.387 18.793 11.954 1.00 0.00 H new ATOM 326 N GLY A 171 -3.601 20.046 3.082 1.00 0.00 N ATOM 327 CA GLY A 171 -3.323 20.392 1.674 1.00 0.00 C ATOM 328 C GLY A 171 -2.043 19.680 1.199 1.00 0.00 C ATOM 329 O GLY A 171 -1.868 18.488 1.452 1.00 0.00 O ATOM 0 H GLY A 171 -4.513 19.614 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.165 20.101 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.208 21.471 1.572 1.00 0.00 H new ATOM 333 N GLU A 172 -1.135 20.358 0.484 1.00 0.00 N ATOM 334 CA GLU A 172 0.079 19.712 -0.064 1.00 0.00 C ATOM 335 C GLU A 172 1.071 19.395 1.076 1.00 0.00 C ATOM 336 O GLU A 172 2.073 18.709 0.848 1.00 0.00 O ATOM 337 CB GLU A 172 0.751 20.659 -1.078 1.00 0.00 C ATOM 338 CG GLU A 172 -0.123 21.016 -2.292 1.00 0.00 C ATOM 339 CD GLU A 172 -0.490 19.784 -3.130 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.347 19.371 -3.969 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.606 19.247 -2.932 1.00 0.00 O ATOM 0 H GLU A 172 -1.212 21.352 0.269 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.205 18.783 -0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.033 21.579 -0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.672 20.197 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.035 21.504 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.406 21.734 -2.919 1.00 0.00 H new ATOM 348 N LYS A 173 0.820 19.827 2.326 1.00 0.00 N ATOM 349 CA LYS A 173 1.697 19.487 3.467 1.00 0.00 C ATOM 350 C LYS A 173 1.167 18.227 4.175 1.00 0.00 C ATOM 351 O LYS A 173 1.775 17.766 5.144 1.00 0.00 O ATOM 352 CB LYS A 173 1.729 20.663 4.463 1.00 0.00 C ATOM 353 CG LYS A 173 2.247 21.975 3.851 1.00 0.00 C ATOM 354 CD LYS A 173 2.315 23.074 4.921 1.00 0.00 C ATOM 355 CE LYS A 173 2.856 24.396 4.365 1.00 0.00 C ATOM 356 NZ LYS A 173 1.924 25.011 3.395 1.00 0.00 N ATOM 0 H LYS A 173 0.021 20.410 2.573 1.00 0.00 H new ATOM 0 HA LYS A 173 2.705 19.295 3.099 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.724 20.826 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.359 20.393 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.235 21.817 3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.591 22.289 3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.320 23.237 5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.951 22.740 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.034 25.089 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.818 24.220 3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.295 25.935 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.827 24.391 2.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.994 25.141 3.842 1.00 0.00 H new ATOM 370 N CYS A 174 0.057 17.617 3.722 1.00 0.00 N ATOM 371 CA CYS A 174 -0.462 16.398 4.342 1.00 0.00 C ATOM 372 C CYS A 174 0.519 15.240 4.099 1.00 0.00 C ATOM 373 O CYS A 174 0.912 14.988 2.952 1.00 0.00 O ATOM 374 CB CYS A 174 -1.825 16.056 3.736 1.00 0.00 C ATOM 375 SG CYS A 174 -2.559 14.712 4.704 1.00 0.00 S ATOM 0 H CYS A 174 -0.492 17.952 2.931 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.574 16.555 5.415 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.475 16.931 3.747 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.712 15.756 2.694 1.00 0.00 H new ATOM 380 N GLN A 175 0.970 14.531 5.135 1.00 0.00 N ATOM 381 CA GLN A 175 1.943 13.448 4.977 1.00 0.00 C ATOM 382 C GLN A 175 1.213 12.131 4.608 1.00 0.00 C ATOM 383 O GLN A 175 1.822 11.065 4.648 1.00 0.00 O ATOM 384 CB GLN A 175 2.713 13.257 6.299 1.00 0.00 C ATOM 385 CG GLN A 175 3.740 14.376 6.542 1.00 0.00 C ATOM 386 CD GLN A 175 4.949 13.878 7.337 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.897 13.313 6.799 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.977 14.062 8.636 1.00 0.00 N ATOM 0 H GLN A 175 0.675 14.689 6.099 1.00 0.00 H new ATOM 0 HA GLN A 175 2.640 13.704 4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 175 2.006 13.229 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.224 12.294 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.075 14.776 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.264 15.195 7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 175 4.199 14.529 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 175 5.777 13.738 9.180 1.00 0.00 H new ATOM 397 N PHE A 176 -0.083 12.155 4.251 1.00 0.00 N ATOM 398 CA PHE A 176 -0.831 10.919 3.917 1.00 0.00 C ATOM 399 C PHE A 176 -1.314 10.980 2.454 1.00 0.00 C ATOM 400 O PHE A 176 -1.274 12.045 1.831 1.00 0.00 O ATOM 401 CB PHE A 176 -2.037 10.780 4.856 1.00 0.00 C ATOM 402 CG PHE A 176 -1.662 10.409 6.280 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.241 11.391 7.196 1.00 0.00 C ATOM 404 CD2 PHE A 176 -1.724 9.064 6.690 1.00 0.00 C ATOM 405 CE1 PHE A 176 -0.883 11.031 8.509 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.363 8.703 8.000 1.00 0.00 C ATOM 407 CZ PHE A 176 -0.944 9.687 8.911 1.00 0.00 C ATOM 0 H PHE A 176 -0.636 13.009 4.185 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.176 10.057 4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.587 11.721 4.868 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.711 10.022 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.192 12.426 6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.051 8.305 5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.561 11.789 9.208 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.408 7.668 8.306 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.669 9.410 9.918 1.00 0.00 H new ATOM 417 N ALA A 177 -1.699 9.857 1.838 1.00 0.00 N ATOM 418 CA ALA A 177 -1.983 9.810 0.396 1.00 0.00 C ATOM 419 C ALA A 177 -3.389 10.385 0.116 1.00 0.00 C ATOM 420 O ALA A 177 -4.387 9.810 0.556 1.00 0.00 O ATOM 421 CB ALA A 177 -1.921 8.355 -0.082 1.00 0.00 C ATOM 0 H ALA A 177 -1.822 8.964 2.316 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.243 10.406 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.131 8.314 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -0.926 7.952 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.662 7.763 0.456 1.00 0.00 H new ATOM 427 N HIS A 178 -3.526 11.447 -0.691 1.00 0.00 N ATOM 428 CA HIS A 178 -4.851 11.908 -1.155 1.00 0.00 C ATOM 429 C HIS A 178 -5.264 11.114 -2.417 1.00 0.00 C ATOM 430 O HIS A 178 -6.456 10.988 -2.700 1.00 0.00 O ATOM 431 CB HIS A 178 -4.786 13.412 -1.489 1.00 0.00 C ATOM 432 CG HIS A 178 -4.576 14.321 -0.298 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.244 15.659 -0.343 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.735 13.989 1.019 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.197 16.113 0.924 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.491 15.127 1.784 1.00 0.00 N ATOM 0 H HIS A 178 -2.743 12.003 -1.036 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.587 11.743 -0.368 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.977 13.577 -2.200 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.712 13.699 -1.988 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.066 16.206 -1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.003 13.014 1.400 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -3.957 17.127 1.207 1.00 0.00 H new ATOM 444 N GLY A 179 -4.323 10.533 -3.179 1.00 0.00 N ATOM 445 CA GLY A 179 -4.664 9.673 -4.325 1.00 0.00 C ATOM 446 C GLY A 179 -3.835 8.386 -4.269 1.00 0.00 C ATOM 447 O GLY A 179 -2.671 8.418 -3.859 1.00 0.00 O ATOM 0 H GLY A 179 -3.321 10.643 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.727 9.433 -4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.471 10.201 -5.259 1.00 0.00 H new ATOM 451 N PHE A 180 -4.354 7.239 -4.732 1.00 0.00 N ATOM 452 CA PHE A 180 -3.569 5.988 -4.795 1.00 0.00 C ATOM 453 C PHE A 180 -2.397 6.163 -5.783 1.00 0.00 C ATOM 454 O PHE A 180 -1.395 5.452 -5.683 1.00 0.00 O ATOM 455 CB PHE A 180 -4.473 4.837 -5.270 1.00 0.00 C ATOM 456 CG PHE A 180 -5.732 4.592 -4.452 1.00 0.00 C ATOM 457 CD1 PHE A 180 -6.890 5.363 -4.681 1.00 0.00 C ATOM 458 CD2 PHE A 180 -5.765 3.566 -3.487 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.052 5.140 -3.920 1.00 0.00 C ATOM 460 CE2 PHE A 180 -6.930 3.334 -2.736 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.072 4.128 -2.944 1.00 0.00 C ATOM 0 H PHE A 180 -5.312 7.148 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.177 5.757 -3.805 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.767 5.035 -6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.885 3.919 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -6.885 6.128 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -4.890 2.954 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.930 5.747 -4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -6.948 2.545 -1.998 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.962 3.961 -2.356 1.00 0.00 H new ATOM 471 N HIS A 181 -2.448 7.134 -6.707 1.00 0.00 N ATOM 472 CA HIS A 181 -1.325 7.426 -7.614 1.00 0.00 C ATOM 473 C HIS A 181 -0.094 7.903 -6.798 1.00 0.00 C ATOM 474 O HIS A 181 1.025 7.894 -7.315 1.00 0.00 O ATOM 475 CB HIS A 181 -1.746 8.529 -8.596 1.00 0.00 C ATOM 476 CG HIS A 181 -0.771 8.767 -9.726 1.00 0.00 C ATOM 477 ND1 HIS A 181 -0.131 9.976 -10.006 1.00 0.00 N ATOM 478 CD2 HIS A 181 -0.398 7.843 -10.660 1.00 0.00 C ATOM 479 CE1 HIS A 181 0.627 9.752 -11.093 1.00 0.00 C ATOM 480 NE2 HIS A 181 0.483 8.480 -11.508 1.00 0.00 N ATOM 0 H HIS A 181 -3.260 7.735 -6.847 1.00 0.00 H new ATOM 0 HA HIS A 181 -1.059 6.522 -8.162 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.717 8.270 -9.019 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.877 9.459 -8.044 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -0.728 6.816 -10.722 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.261 10.488 -11.566 1.00 0.00 H new ATOM 0 HE2 HIS A 181 0.947 8.059 -12.313 1.00 0.00 H new ATOM 488 N GLU A 182 -0.249 8.329 -5.529 1.00 0.00 N ATOM 489 CA GLU A 182 0.880 8.852 -4.732 1.00 0.00 C ATOM 490 C GLU A 182 1.232 7.866 -3.602 1.00 0.00 C ATOM 491 O GLU A 182 2.161 8.122 -2.833 1.00 0.00 O ATOM 492 CB GLU A 182 0.493 10.208 -4.121 1.00 0.00 C ATOM 493 CG GLU A 182 -0.033 11.277 -5.087 1.00 0.00 C ATOM 494 CD GLU A 182 0.928 11.644 -6.232 1.00 0.00 C ATOM 495 OE1 GLU A 182 2.162 11.479 -6.072 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.424 12.135 -7.270 1.00 0.00 O ATOM 0 H GLU A 182 -1.141 8.322 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 182 1.746 8.975 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.268 10.033 -3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.367 10.612 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.971 10.927 -5.518 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.260 12.179 -4.519 1.00 0.00 H new ATOM 503 N LEU A 183 0.536 6.718 -3.460 1.00 0.00 N ATOM 504 CA LEU A 183 0.855 5.738 -2.407 1.00 0.00 C ATOM 505 C LEU A 183 2.260 5.169 -2.643 1.00 0.00 C ATOM 506 O LEU A 183 2.556 4.691 -3.745 1.00 0.00 O ATOM 507 CB LEU A 183 -0.176 4.590 -2.436 1.00 0.00 C ATOM 508 CG LEU A 183 -1.498 4.891 -1.710 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.508 3.784 -2.015 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.356 4.931 -0.189 1.00 0.00 C ATOM 0 H LEU A 183 -0.245 6.451 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 183 0.821 6.230 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.396 4.345 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.275 3.704 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.818 5.871 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.446 3.995 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.685 3.739 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.114 2.827 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.325 5.148 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.998 3.966 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.644 5.708 0.090 1.00 0.00 H new ATOM 522 N ARG A 184 3.155 5.181 -1.651 1.00 0.00 N ATOM 523 CA ARG A 184 4.517 4.619 -1.811 1.00 0.00 C ATOM 524 C ARG A 184 4.590 3.244 -1.136 1.00 0.00 C ATOM 525 O ARG A 184 3.915 3.013 -0.128 1.00 0.00 O ATOM 526 CB ARG A 184 5.548 5.570 -1.166 1.00 0.00 C ATOM 527 CG ARG A 184 5.511 7.038 -1.649 1.00 0.00 C ATOM 528 CD ARG A 184 5.849 7.270 -3.135 1.00 0.00 C ATOM 529 NE ARG A 184 4.791 6.779 -4.036 1.00 0.00 N ATOM 530 CZ ARG A 184 4.368 7.284 -5.180 1.00 0.00 C ATOM 531 NH1 ARG A 184 4.890 8.345 -5.738 1.00 0.00 N ATOM 532 NH2 ARG A 184 3.373 6.702 -5.791 1.00 0.00 N ATOM 0 H ARG A 184 2.970 5.571 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 184 4.741 4.511 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.397 5.560 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.546 5.172 -1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.515 7.438 -1.457 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.209 7.616 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.004 8.335 -3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.787 6.769 -3.374 1.00 0.00 H new ATOM 0 HE ARG A 184 4.318 5.928 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 184 5.667 8.828 -5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 184 4.520 8.689 -6.624 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.938 5.874 -5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.030 7.075 -6.676 1.00 0.00 H new ATOM 546 N SER A 185 5.349 2.284 -1.672 1.00 0.00 N ATOM 547 CA SER A 185 5.361 0.905 -1.144 1.00 0.00 C ATOM 548 C SER A 185 6.050 0.877 0.231 1.00 0.00 C ATOM 549 O SER A 185 7.033 1.596 0.443 1.00 0.00 O ATOM 550 CB SER A 185 6.127 -0.005 -2.113 1.00 0.00 C ATOM 551 OG SER A 185 5.512 0.002 -3.394 1.00 0.00 O ATOM 0 H SER A 185 5.965 2.430 -2.471 1.00 0.00 H new ATOM 0 HA SER A 185 4.335 0.553 -1.040 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.160 0.332 -2.197 1.00 0.00 H new ATOM 0 HB3 SER A 185 6.154 -1.022 -1.722 1.00 0.00 H new ATOM 0 HG SER A 185 6.013 -0.582 -4.001 1.00 0.00 H new ATOM 557 N LEU A 186 5.648 -0.010 1.161 1.00 0.00 N ATOM 558 CA LEU A 186 6.381 -0.210 2.424 1.00 0.00 C ATOM 559 C LEU A 186 7.332 -1.412 2.278 1.00 0.00 C ATOM 560 O LEU A 186 6.965 -2.416 1.661 1.00 0.00 O ATOM 561 CB LEU A 186 5.378 -0.482 3.564 1.00 0.00 C ATOM 562 CG LEU A 186 4.631 0.770 4.058 1.00 0.00 C ATOM 563 CD1 LEU A 186 3.425 0.368 4.908 1.00 0.00 C ATOM 564 CD2 LEU A 186 5.534 1.652 4.925 1.00 0.00 C ATOM 0 H LEU A 186 4.821 -0.598 1.061 1.00 0.00 H new ATOM 0 HA LEU A 186 6.958 0.685 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.648 -1.216 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.911 -0.928 4.403 1.00 0.00 H new ATOM 0 HG LEU A 186 4.315 1.323 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.906 1.264 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.745 -0.239 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.763 -0.207 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.976 2.528 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.871 1.085 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.398 1.972 4.342 1.00 0.00 H new ATOM 576 N THR A 187 8.539 -1.381 2.855 1.00 0.00 N ATOM 577 CA THR A 187 9.459 -2.538 2.808 1.00 0.00 C ATOM 578 C THR A 187 9.002 -3.596 3.825 1.00 0.00 C ATOM 579 O THR A 187 9.148 -3.395 5.036 1.00 0.00 O ATOM 580 CB THR A 187 10.890 -2.079 3.147 1.00 0.00 C ATOM 581 OG1 THR A 187 11.333 -1.131 2.192 1.00 0.00 O ATOM 582 CG2 THR A 187 11.907 -3.223 3.098 1.00 0.00 C ATOM 0 H THR A 187 8.906 -0.574 3.359 1.00 0.00 H new ATOM 0 HA THR A 187 9.449 -2.968 1.806 1.00 0.00 H new ATOM 0 HB THR A 187 10.838 -1.670 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.243 -0.843 2.415 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.897 -2.840 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.625 -3.992 3.817 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.924 -3.652 2.096 1.00 0.00 H new ATOM 590 N ARG A 188 8.363 -4.696 3.396 1.00 0.00 N ATOM 591 CA ARG A 188 7.768 -5.675 4.328 1.00 0.00 C ATOM 592 C ARG A 188 8.842 -6.660 4.805 1.00 0.00 C ATOM 593 O ARG A 188 9.681 -7.095 4.009 1.00 0.00 O ATOM 594 CB ARG A 188 6.645 -6.446 3.614 1.00 0.00 C ATOM 595 CG ARG A 188 5.426 -5.549 3.337 1.00 0.00 C ATOM 596 CD ARG A 188 4.280 -6.317 2.664 1.00 0.00 C ATOM 597 NE ARG A 188 4.633 -6.794 1.312 1.00 0.00 N ATOM 598 CZ ARG A 188 4.601 -6.101 0.184 1.00 0.00 C ATOM 599 NH1 ARG A 188 4.253 -4.842 0.135 1.00 0.00 N ATOM 600 NH2 ARG A 188 4.928 -6.671 -0.944 1.00 0.00 N ATOM 0 H ARG A 188 8.244 -4.932 2.411 1.00 0.00 H new ATOM 0 HA ARG A 188 7.358 -5.147 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.021 -6.849 2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.340 -7.295 4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.072 -5.121 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.727 -4.717 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.004 -7.169 3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.404 -5.672 2.600 1.00 0.00 H new ATOM 0 HE ARG A 188 4.935 -7.765 1.239 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.991 -4.352 0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.244 -4.350 -0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.209 -7.652 -0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.903 -6.136 -1.812 1.00 0.00 H new ATOM 614 N HIS A 189 8.848 -7.062 6.079 1.00 0.00 N ATOM 615 CA HIS A 189 9.812 -8.060 6.590 1.00 0.00 C ATOM 616 C HIS A 189 9.654 -9.391 5.800 1.00 0.00 C ATOM 617 O HIS A 189 8.545 -9.731 5.382 1.00 0.00 O ATOM 618 CB HIS A 189 9.540 -8.308 8.084 1.00 0.00 C ATOM 619 CG HIS A 189 10.582 -9.124 8.797 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.646 -10.513 8.792 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.612 -8.632 9.545 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.709 -10.838 9.542 1.00 0.00 C ATOM 623 NE2 HIS A 189 12.308 -9.728 10.008 1.00 0.00 N ATOM 0 H HIS A 189 8.197 -6.715 6.783 1.00 0.00 H new ATOM 0 HA HIS A 189 10.828 -7.687 6.462 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.450 -7.344 8.585 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.578 -8.810 8.183 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.837 -7.593 9.736 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.037 -11.847 9.743 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.136 -9.702 10.603 1.00 0.00 H new ATOM 631 N PRO A 190 10.732 -10.173 5.570 1.00 0.00 N ATOM 632 CA PRO A 190 10.653 -11.401 4.766 1.00 0.00 C ATOM 633 C PRO A 190 9.684 -12.425 5.439 1.00 0.00 C ATOM 634 O PRO A 190 9.102 -13.266 4.748 1.00 0.00 O ATOM 635 CB PRO A 190 12.052 -12.013 4.656 1.00 0.00 C ATOM 636 CG PRO A 190 12.797 -11.325 5.805 1.00 0.00 C ATOM 637 CD PRO A 190 12.130 -9.951 5.918 1.00 0.00 C ATOM 0 HA PRO A 190 10.272 -11.160 3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.033 -13.096 4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.512 -11.806 3.690 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.705 -11.889 6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.862 -11.234 5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.225 -9.549 6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.594 -9.232 5.243 1.00 0.00 H new ATOM 645 N LYS A 191 9.453 -12.364 6.765 1.00 0.00 N ATOM 646 CA LYS A 191 8.498 -13.277 7.447 1.00 0.00 C ATOM 647 C LYS A 191 7.072 -12.665 7.421 1.00 0.00 C ATOM 648 O LYS A 191 6.234 -13.027 8.245 1.00 0.00 O ATOM 649 CB LYS A 191 8.944 -13.487 8.910 1.00 0.00 C ATOM 650 CG LYS A 191 10.189 -14.372 9.045 1.00 0.00 C ATOM 651 CD LYS A 191 10.573 -14.566 10.522 1.00 0.00 C ATOM 652 CE LYS A 191 11.627 -15.663 10.698 1.00 0.00 C ATOM 653 NZ LYS A 191 12.945 -15.266 10.162 1.00 0.00 N ATOM 0 H LYS A 191 9.909 -11.697 7.388 1.00 0.00 H new ATOM 0 HA LYS A 191 8.484 -14.236 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.146 -12.517 9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.125 -13.937 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.001 -15.342 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.021 -13.919 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.955 -13.628 10.924 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.684 -14.821 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.725 -15.903 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.291 -16.570 10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.390 -16.082 9.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.822 -14.497 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.552 -14.940 10.941 1.00 0.00 H new ATOM 667 N TYR A 192 6.758 -11.738 6.508 1.00 0.00 N ATOM 668 CA TYR A 192 5.435 -11.078 6.474 1.00 0.00 C ATOM 669 C TYR A 192 4.304 -12.144 6.395 1.00 0.00 C ATOM 670 O TYR A 192 4.334 -13.025 5.528 1.00 0.00 O ATOM 671 CB TYR A 192 5.356 -10.151 5.253 1.00 0.00 C ATOM 672 CG TYR A 192 4.014 -9.490 5.010 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.581 -8.452 5.858 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.226 -9.872 3.906 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.370 -7.785 5.593 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.017 -9.204 3.634 1.00 0.00 C ATOM 677 CZ TYR A 192 1.590 -8.151 4.474 1.00 0.00 C ATOM 678 OH TYR A 192 0.433 -7.487 4.209 1.00 0.00 O ATOM 0 H TYR A 192 7.399 -11.424 5.779 1.00 0.00 H new ATOM 0 HA TYR A 192 5.306 -10.494 7.385 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.109 -9.371 5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.622 -10.726 4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.178 -8.168 6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.551 -10.680 3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.037 -6.992 6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.417 -9.496 2.785 1.00 0.00 H new ATOM 0 HH TYR A 192 0.018 -7.861 3.404 1.00 0.00 H new ATOM 688 N LYS A 193 3.279 -12.075 7.282 1.00 0.00 N ATOM 689 CA LYS A 193 2.157 -13.056 7.319 1.00 0.00 C ATOM 690 C LYS A 193 2.703 -14.510 7.216 1.00 0.00 C ATOM 691 O LYS A 193 2.259 -15.276 6.355 1.00 0.00 O ATOM 692 CB LYS A 193 1.178 -12.774 6.150 1.00 0.00 C ATOM 693 CG LYS A 193 0.534 -11.375 6.134 1.00 0.00 C ATOM 694 CD LYS A 193 -0.388 -11.115 7.333 1.00 0.00 C ATOM 695 CE LYS A 193 -1.450 -10.046 7.047 1.00 0.00 C ATOM 696 NZ LYS A 193 -0.859 -8.724 6.767 1.00 0.00 N ATOM 0 H LYS A 193 3.204 -11.344 7.989 1.00 0.00 H new ATOM 0 HA LYS A 193 1.628 -12.950 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.713 -12.917 5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.382 -13.519 6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.321 -10.621 6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.037 -11.257 5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.882 -12.045 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.214 -10.803 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.055 -10.358 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.121 -9.967 7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.577 -8.107 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.523 -8.299 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -0.059 -8.833 6.111 1.00 0.00 H new ATOM 710 N THR A 194 3.580 -14.954 8.119 1.00 0.00 N ATOM 711 CA THR A 194 4.024 -16.380 8.162 1.00 0.00 C ATOM 712 C THR A 194 3.526 -17.043 9.457 1.00 0.00 C ATOM 713 O THR A 194 3.424 -18.270 9.515 1.00 0.00 O ATOM 714 CB THR A 194 5.558 -16.449 8.111 1.00 0.00 C ATOM 715 OG1 THR A 194 6.163 -15.649 9.096 1.00 0.00 O ATOM 716 CG2 THR A 194 6.113 -16.069 6.739 1.00 0.00 C ATOM 0 H THR A 194 4.004 -14.363 8.834 1.00 0.00 H new ATOM 0 HA THR A 194 3.608 -16.907 7.303 1.00 0.00 H new ATOM 0 HB THR A 194 5.806 -17.492 8.309 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.117 -14.708 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.201 -16.134 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.720 -16.752 5.986 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.814 -15.050 6.495 1.00 0.00 H new ATOM 724 N GLU A 195 3.209 -16.287 10.520 1.00 0.00 N ATOM 725 CA GLU A 195 2.771 -16.882 11.803 1.00 0.00 C ATOM 726 C GLU A 195 1.362 -16.374 12.161 1.00 0.00 C ATOM 727 O GLU A 195 1.017 -15.229 11.854 1.00 0.00 O ATOM 728 CB GLU A 195 3.758 -16.485 12.915 1.00 0.00 C ATOM 729 CG GLU A 195 5.138 -17.151 12.780 1.00 0.00 C ATOM 730 CD GLU A 195 5.096 -18.688 12.834 1.00 0.00 C ATOM 731 OE1 GLU A 195 4.253 -19.240 13.583 1.00 0.00 O ATOM 732 OE2 GLU A 195 5.920 -19.322 12.133 1.00 0.00 O ATOM 0 H GLU A 195 3.246 -15.268 10.522 1.00 0.00 H new ATOM 0 HA GLU A 195 2.747 -17.967 11.706 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.884 -15.402 12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.329 -16.750 13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.589 -16.842 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.786 -16.787 13.577 1.00 0.00 H new ATOM 739 N LEU A 196 0.517 -17.180 12.826 1.00 0.00 N ATOM 740 CA LEU A 196 -0.832 -16.746 13.232 1.00 0.00 C ATOM 741 C LEU A 196 -0.728 -15.581 14.226 1.00 0.00 C ATOM 742 O LEU A 196 0.066 -15.644 15.173 1.00 0.00 O ATOM 743 CB LEU A 196 -1.572 -17.924 13.898 1.00 0.00 C ATOM 744 CG LEU A 196 -1.773 -19.170 13.013 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.562 -20.224 13.790 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.525 -18.862 11.717 1.00 0.00 C ATOM 0 H LEU A 196 0.744 -18.137 13.094 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.383 -16.418 12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.019 -18.219 14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.550 -17.575 14.230 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.780 -19.532 12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.705 -21.106 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.011 -20.502 14.689 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.533 -19.817 14.071 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.637 -19.777 11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.510 -18.460 11.955 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.965 -18.129 11.137 1.00 0.00 H new ATOM 758 N CYS A 197 -1.526 -14.523 14.085 1.00 0.00 N ATOM 759 CA CYS A 197 -1.534 -13.423 15.044 1.00 0.00 C ATOM 760 C CYS A 197 -2.107 -13.909 16.383 1.00 0.00 C ATOM 761 O CYS A 197 -3.284 -14.282 16.460 1.00 0.00 O ATOM 762 CB CYS A 197 -2.387 -12.277 14.498 1.00 0.00 C ATOM 763 SG CYS A 197 -2.404 -10.841 15.604 1.00 0.00 S ATOM 0 H CYS A 197 -2.179 -14.406 13.310 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.515 -13.070 15.200 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -2.005 -11.976 13.522 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.408 -12.628 14.346 1.00 0.00 H new ATOM 768 N ARG A 198 -1.314 -13.942 17.456 1.00 0.00 N ATOM 769 CA ARG A 198 -1.781 -14.417 18.775 1.00 0.00 C ATOM 770 C ARG A 198 -2.991 -13.599 19.224 1.00 0.00 C ATOM 771 O ARG A 198 -4.004 -14.173 19.606 1.00 0.00 O ATOM 772 CB ARG A 198 -0.644 -14.267 19.807 1.00 0.00 C ATOM 773 CG ARG A 198 0.395 -15.389 19.666 1.00 0.00 C ATOM 774 CD ARG A 198 1.519 -15.302 20.710 1.00 0.00 C ATOM 775 NE ARG A 198 2.509 -14.252 20.401 1.00 0.00 N ATOM 776 CZ ARG A 198 2.657 -13.072 20.983 1.00 0.00 C ATOM 777 NH1 ARG A 198 1.831 -12.608 21.885 1.00 0.00 N ATOM 778 NH2 ARG A 198 3.672 -12.322 20.662 1.00 0.00 N ATOM 0 H ARG A 198 -0.338 -13.645 17.444 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.068 -15.466 18.698 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.157 -13.300 19.676 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.061 -14.280 20.814 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.105 -16.353 19.758 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.830 -15.350 18.668 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.084 -15.107 21.690 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.026 -16.265 20.772 1.00 0.00 H new ATOM 0 HE ARG A 198 3.161 -14.462 19.645 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.025 -13.163 22.172 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.993 -11.691 22.301 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.345 -12.645 19.967 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.794 -11.412 21.105 1.00 0.00 H new ATOM 792 N THR A 199 -2.946 -12.265 19.200 1.00 0.00 N ATOM 793 CA THR A 199 -4.088 -11.432 19.645 1.00 0.00 C ATOM 794 C THR A 199 -5.351 -11.782 18.830 1.00 0.00 C ATOM 795 O THR A 199 -6.403 -12.031 19.417 1.00 0.00 O ATOM 796 CB THR A 199 -3.746 -9.942 19.454 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.432 -9.679 19.915 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.665 -9.025 20.257 1.00 0.00 C ATOM 0 H THR A 199 -2.138 -11.731 18.880 1.00 0.00 H new ATOM 0 HA THR A 199 -4.281 -11.629 20.699 1.00 0.00 H new ATOM 0 HB THR A 199 -3.859 -9.744 18.388 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.224 -8.730 19.787 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.381 -7.986 20.087 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.697 -9.176 19.940 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.574 -9.257 21.318 1.00 0.00 H new ATOM 806 N PHE A 200 -5.298 -11.868 17.497 1.00 0.00 N ATOM 807 CA PHE A 200 -6.502 -12.173 16.693 1.00 0.00 C ATOM 808 C PHE A 200 -6.983 -13.615 16.985 1.00 0.00 C ATOM 809 O PHE A 200 -8.186 -13.851 17.080 1.00 0.00 O ATOM 810 CB PHE A 200 -6.177 -12.029 15.201 1.00 0.00 C ATOM 811 CG PHE A 200 -7.399 -12.110 14.305 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.186 -10.962 14.085 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.762 -13.331 13.705 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.327 -11.038 13.266 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.903 -13.406 12.886 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.687 -12.258 12.667 1.00 0.00 C ATOM 0 H PHE A 200 -4.448 -11.734 16.950 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.294 -11.473 16.960 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.678 -11.074 15.036 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.473 -12.810 14.914 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.913 -10.024 14.545 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.162 -14.213 13.874 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.928 -10.157 13.097 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.177 -14.344 12.426 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.564 -12.314 12.040 1.00 0.00 H new ATOM 826 N HIS A 201 -6.098 -14.595 17.151 1.00 0.00 N ATOM 827 CA HIS A 201 -6.519 -16.002 17.371 1.00 0.00 C ATOM 828 C HIS A 201 -6.801 -16.252 18.890 1.00 0.00 C ATOM 829 O HIS A 201 -7.250 -17.342 19.258 1.00 0.00 O ATOM 830 CB HIS A 201 -5.408 -16.951 16.885 1.00 0.00 C ATOM 831 CG HIS A 201 -5.443 -17.095 15.375 1.00 0.00 C ATOM 832 ND1 HIS A 201 -5.998 -18.179 14.688 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.073 -16.148 14.461 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.945 -17.863 13.382 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.397 -16.648 13.217 1.00 0.00 N ATOM 0 H HIS A 201 -5.088 -14.456 17.140 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.433 -16.192 16.809 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.436 -16.569 17.196 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.530 -17.929 17.351 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.615 -15.193 14.672 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.294 -18.496 12.580 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.246 -16.176 12.325 1.00 0.00 H new ATOM 843 N THR A 202 -6.594 -15.271 19.789 1.00 0.00 N ATOM 844 CA THR A 202 -6.864 -15.462 21.253 1.00 0.00 C ATOM 845 C THR A 202 -8.018 -14.544 21.704 1.00 0.00 C ATOM 846 O THR A 202 -8.842 -14.957 22.524 1.00 0.00 O ATOM 847 CB THR A 202 -5.595 -15.129 22.064 1.00 0.00 C ATOM 848 OG1 THR A 202 -4.533 -15.977 21.684 1.00 0.00 O ATOM 849 CG2 THR A 202 -5.770 -15.299 23.575 1.00 0.00 C ATOM 0 H THR A 202 -6.245 -14.344 19.545 1.00 0.00 H new ATOM 0 HA THR A 202 -7.145 -16.501 21.427 1.00 0.00 H new ATOM 0 HB THR A 202 -5.387 -14.081 21.847 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.072 -15.596 20.908 1.00 0.00 H new ATOM 0 HG21 THR A 202 -4.837 -15.047 24.080 1.00 0.00 H new ATOM 0 HG22 THR A 202 -6.563 -14.638 23.926 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.035 -16.333 23.797 1.00 0.00 H new ATOM 857 N ILE A 203 -8.154 -13.320 21.178 1.00 0.00 N ATOM 858 CA ILE A 203 -9.281 -12.422 21.551 1.00 0.00 C ATOM 859 C ILE A 203 -10.340 -12.425 20.428 1.00 0.00 C ATOM 860 O ILE A 203 -11.438 -11.898 20.615 1.00 0.00 O ATOM 861 CB ILE A 203 -8.748 -10.971 21.766 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.389 -10.938 22.508 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.774 -10.165 22.594 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.898 -9.561 22.981 1.00 0.00 C ATOM 0 H ILE A 203 -7.508 -12.921 20.497 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.735 -12.779 22.475 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.604 -10.535 20.777 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.459 -11.592 23.377 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.631 -11.363 21.850 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.403 -9.151 22.745 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.724 -10.128 22.060 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -9.919 -10.646 23.561 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.938 -9.671 23.485 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.783 -8.901 22.121 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.624 -9.134 23.672 1.00 0.00 H new ATOM 876 N GLY A 204 -10.058 -12.987 19.243 1.00 0.00 N ATOM 877 CA GLY A 204 -10.977 -12.895 18.096 1.00 0.00 C ATOM 878 C GLY A 204 -10.828 -11.515 17.425 1.00 0.00 C ATOM 879 O GLY A 204 -11.561 -11.205 16.483 1.00 0.00 O ATOM 0 H GLY A 204 -9.203 -13.509 19.053 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.759 -13.685 17.378 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.005 -13.040 18.428 1.00 0.00 H new ATOM 883 N PHE A 205 -9.916 -10.643 17.892 1.00 0.00 N ATOM 884 CA PHE A 205 -9.776 -9.289 17.348 1.00 0.00 C ATOM 885 C PHE A 205 -8.307 -8.842 17.449 1.00 0.00 C ATOM 886 O PHE A 205 -7.556 -9.374 18.270 1.00 0.00 O ATOM 887 CB PHE A 205 -10.660 -8.325 18.155 1.00 0.00 C ATOM 888 CG PHE A 205 -10.552 -6.872 17.727 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.980 -6.481 16.443 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.955 -5.925 18.582 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.819 -5.149 16.020 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.793 -4.593 18.158 1.00 0.00 C ATOM 893 CZ PHE A 205 -10.224 -4.206 16.877 1.00 0.00 C ATOM 0 H PHE A 205 -9.265 -10.857 18.648 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.085 -9.283 16.303 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.699 -8.642 18.065 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.393 -8.402 19.209 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.433 -7.205 15.782 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.621 -6.222 19.565 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.152 -4.851 15.037 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.338 -3.868 18.817 1.00 0.00 H new ATOM 0 HZ PHE A 205 -10.098 -3.184 16.551 1.00 0.00 H new ATOM 903 N CYS A 206 -7.864 -7.830 16.688 1.00 0.00 N ATOM 904 CA CYS A 206 -6.498 -7.308 16.796 1.00 0.00 C ATOM 905 C CYS A 206 -6.516 -5.775 16.603 1.00 0.00 C ATOM 906 O CYS A 206 -7.110 -5.280 15.636 1.00 0.00 O ATOM 907 CB CYS A 206 -5.624 -7.953 15.721 1.00 0.00 C ATOM 908 SG CYS A 206 -3.906 -7.387 15.833 1.00 0.00 S ATOM 0 H CYS A 206 -8.437 -7.357 15.989 1.00 0.00 H new ATOM 0 HA CYS A 206 -6.093 -7.542 17.781 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.658 -9.037 15.825 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -6.023 -7.715 14.735 1.00 0.00 H new ATOM 913 N PRO A 207 -5.887 -4.979 17.494 1.00 0.00 N ATOM 914 CA PRO A 207 -5.943 -3.519 17.417 1.00 0.00 C ATOM 915 C PRO A 207 -5.101 -3.017 16.225 1.00 0.00 C ATOM 916 O PRO A 207 -5.185 -1.839 15.868 1.00 0.00 O ATOM 917 CB PRO A 207 -5.392 -2.936 18.717 1.00 0.00 C ATOM 918 CG PRO A 207 -4.474 -4.069 19.191 1.00 0.00 C ATOM 919 CD PRO A 207 -5.145 -5.356 18.688 1.00 0.00 C ATOM 0 HA PRO A 207 -6.976 -3.201 17.273 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.846 -2.007 18.552 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.181 -2.718 19.437 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.469 -3.961 18.782 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.378 -4.072 20.277 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.402 -6.121 18.461 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.809 -5.772 19.446 1.00 0.00 H new ATOM 927 N TYR A 208 -4.319 -3.872 15.543 1.00 0.00 N ATOM 928 CA TYR A 208 -3.568 -3.454 14.342 1.00 0.00 C ATOM 929 C TYR A 208 -4.467 -3.588 13.094 1.00 0.00 C ATOM 930 O TYR A 208 -4.188 -2.968 12.064 1.00 0.00 O ATOM 931 CB TYR A 208 -2.323 -4.337 14.178 1.00 0.00 C ATOM 932 CG TYR A 208 -1.163 -4.032 15.107 1.00 0.00 C ATOM 933 CD1 TYR A 208 -1.242 -4.332 16.481 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.022 -3.475 14.584 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.159 -4.049 17.335 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.109 -3.197 15.432 1.00 0.00 C ATOM 937 CZ TYR A 208 1.022 -3.478 16.811 1.00 0.00 C ATOM 938 OH TYR A 208 2.074 -3.197 17.626 1.00 0.00 O ATOM 0 H TYR A 208 -4.190 -4.851 15.799 1.00 0.00 H new ATOM 0 HA TYR A 208 -3.260 -2.414 14.454 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.617 -5.376 14.326 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.972 -4.248 13.150 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -2.138 -4.782 16.882 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.095 -3.261 13.528 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.231 -4.268 18.390 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.013 -2.767 15.026 1.00 0.00 H new ATOM 0 HH TYR A 208 2.086 -3.829 18.375 1.00 0.00 H new ATOM 948 N GLY A 209 -5.578 -4.338 13.149 1.00 0.00 N ATOM 949 CA GLY A 209 -6.512 -4.441 12.014 1.00 0.00 C ATOM 950 C GLY A 209 -5.773 -4.986 10.770 1.00 0.00 C ATOM 951 O GLY A 209 -4.925 -5.875 10.896 1.00 0.00 O ATOM 0 H GLY A 209 -5.853 -4.883 13.967 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.341 -5.100 12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.939 -3.463 11.794 1.00 0.00 H new ATOM 955 N PRO A 210 -6.074 -4.504 9.545 1.00 0.00 N ATOM 956 CA PRO A 210 -5.464 -5.034 8.324 1.00 0.00 C ATOM 957 C PRO A 210 -3.971 -4.618 8.251 1.00 0.00 C ATOM 958 O PRO A 210 -3.223 -5.157 7.431 1.00 0.00 O ATOM 959 CB PRO A 210 -6.214 -4.473 7.115 1.00 0.00 C ATOM 960 CG PRO A 210 -6.788 -3.174 7.697 1.00 0.00 C ATOM 961 CD PRO A 210 -7.041 -3.479 9.181 1.00 0.00 C ATOM 0 HA PRO A 210 -5.524 -6.122 8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -5.552 -4.288 6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.995 -5.148 6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -6.089 -2.346 7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -7.710 -2.888 7.190 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.912 -2.585 9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -8.061 -3.829 9.340 1.00 0.00 H new ATOM 969 N ARG A 211 -3.492 -3.680 9.091 1.00 0.00 N ATOM 970 CA ARG A 211 -2.070 -3.254 9.070 1.00 0.00 C ATOM 971 C ARG A 211 -1.225 -4.206 9.948 1.00 0.00 C ATOM 972 O ARG A 211 -0.016 -4.004 10.086 1.00 0.00 O ATOM 973 CB ARG A 211 -1.957 -1.814 9.613 1.00 0.00 C ATOM 974 CG ARG A 211 -2.673 -0.794 8.702 1.00 0.00 C ATOM 975 CD ARG A 211 -3.730 0.037 9.441 1.00 0.00 C ATOM 976 NE ARG A 211 -3.117 1.035 10.333 1.00 0.00 N ATOM 977 CZ ARG A 211 -3.735 2.030 10.943 1.00 0.00 C ATOM 978 NH1 ARG A 211 -5.031 2.204 10.887 1.00 0.00 N ATOM 979 NH2 ARG A 211 -3.044 2.899 11.624 1.00 0.00 N ATOM 0 H ARG A 211 -4.061 -3.203 9.790 1.00 0.00 H new ATOM 0 HA ARG A 211 -1.699 -3.288 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.386 -1.769 10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.905 -1.543 9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.933 -0.124 8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.148 -1.324 7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -4.368 0.542 8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -4.371 -0.625 10.023 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.114 0.949 10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -5.610 1.555 10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -5.462 2.989 11.376 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.030 2.809 11.685 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.517 3.669 12.097 1.00 0.00 H new ATOM 993 N CYS A 212 -1.804 -5.265 10.536 1.00 0.00 N ATOM 994 CA CYS A 212 -1.042 -6.225 11.342 1.00 0.00 C ATOM 995 C CYS A 212 -0.081 -7.020 10.432 1.00 0.00 C ATOM 996 O CYS A 212 -0.453 -7.394 9.316 1.00 0.00 O ATOM 997 CB CYS A 212 -2.010 -7.190 12.031 1.00 0.00 C ATOM 998 SG CYS A 212 -1.135 -8.101 13.332 1.00 0.00 S ATOM 0 H CYS A 212 -2.800 -5.476 10.466 1.00 0.00 H new ATOM 0 HA CYS A 212 -0.464 -5.689 12.094 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.847 -6.638 12.459 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -2.426 -7.886 11.303 1.00 0.00 H new ATOM 1003 N HIS A 213 1.148 -7.313 10.865 1.00 0.00 N ATOM 1004 CA HIS A 213 2.109 -8.070 10.041 1.00 0.00 C ATOM 1005 C HIS A 213 1.900 -9.588 10.246 1.00 0.00 C ATOM 1006 O HIS A 213 2.600 -10.393 9.623 1.00 0.00 O ATOM 1007 CB HIS A 213 3.537 -7.692 10.449 1.00 0.00 C ATOM 1008 CG HIS A 213 3.933 -6.325 9.946 1.00 0.00 C ATOM 1009 ND1 HIS A 213 4.566 -6.071 8.726 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.686 -5.140 10.573 1.00 0.00 C ATOM 1011 CE1 HIS A 213 4.694 -4.736 8.650 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.175 -4.152 9.747 1.00 0.00 N ATOM 0 H HIS A 213 1.506 -7.040 11.780 1.00 0.00 H new ATOM 0 HA HIS A 213 1.950 -7.826 8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 213 3.620 -7.715 11.536 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.233 -8.436 10.060 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.202 -5.003 11.529 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.149 -4.206 7.826 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.149 -3.150 9.934 1.00 0.00 H new ATOM 1020 N PHE A 214 0.965 -10.028 11.107 1.00 0.00 N ATOM 1021 CA PHE A 214 0.794 -11.465 11.412 1.00 0.00 C ATOM 1022 C PHE A 214 -0.543 -11.977 10.812 1.00 0.00 C ATOM 1023 O PHE A 214 -1.410 -11.174 10.455 1.00 0.00 O ATOM 1024 CB PHE A 214 0.795 -11.666 12.930 1.00 0.00 C ATOM 1025 CG PHE A 214 2.157 -11.368 13.536 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.506 -10.055 13.910 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.105 -12.400 13.668 1.00 0.00 C ATOM 1028 CE1 PHE A 214 3.795 -9.779 14.406 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.392 -12.125 14.166 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.738 -10.813 14.534 1.00 0.00 C ATOM 0 H PHE A 214 0.318 -9.415 11.603 1.00 0.00 H new ATOM 0 HA PHE A 214 1.617 -12.029 10.972 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.045 -11.018 13.383 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.511 -12.692 13.161 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.783 -9.258 13.816 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.843 -13.409 13.385 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.059 -8.771 14.689 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.114 -12.922 14.266 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.726 -10.600 14.914 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.719 -13.295 10.607 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.879 -13.827 9.852 1.00 0.00 C ATOM 1042 C ILE A 215 -3.156 -13.728 10.710 1.00 0.00 C ATOM 1043 O ILE A 215 -3.249 -14.380 11.755 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.621 -15.313 9.480 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.329 -15.517 8.656 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.825 -15.871 8.691 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.092 -16.989 8.544 1.00 0.00 C ATOM 0 H ILE A 215 -0.079 -14.012 10.950 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.011 -13.240 8.943 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.493 -15.853 10.418 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.476 -15.111 7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.480 -14.949 9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.639 -16.913 8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.724 -15.804 9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.963 -15.290 7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.005 -17.062 7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.271 -17.393 9.540 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.701 -17.558 8.058 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.189 -13.008 10.273 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.504 -13.047 10.935 1.00 0.00 C ATOM 1061 C HIS A 216 -6.356 -14.171 10.306 1.00 0.00 C ATOM 1062 O HIS A 216 -6.283 -15.321 10.748 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.216 -11.688 10.757 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.605 -10.555 11.540 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -6.045 -9.250 11.545 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.555 -10.639 12.410 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -5.277 -8.569 12.413 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.373 -9.382 12.977 1.00 0.00 N ATOM 0 H HIS A 216 -4.146 -12.389 9.464 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.373 -13.242 11.999 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -6.211 -11.426 9.699 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.259 -11.797 11.054 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.813 -8.870 10.992 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.971 -11.523 12.620 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.375 -7.515 12.626 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.094 -13.912 9.223 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.750 -14.983 8.452 1.00 0.00 C ATOM 1078 C ASN A 217 -6.836 -15.387 7.257 1.00 0.00 C ATOM 1079 O ASN A 217 -5.735 -14.842 7.113 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.116 -14.483 7.929 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.109 -15.615 7.701 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.046 -16.346 6.724 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -11.053 -15.814 8.594 1.00 0.00 N ATOM 0 H ASN A 217 -7.255 -12.973 8.857 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.913 -15.851 9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.537 -13.775 8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -8.967 -13.943 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.723 -16.572 8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.115 -15.210 9.414 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.228 -16.340 6.403 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.387 -16.758 5.274 1.00 0.00 C ATOM 1092 C ALA A 218 -6.759 -15.931 4.012 1.00 0.00 C ATOM 1093 O ALA A 218 -6.240 -14.827 3.825 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.608 -18.257 5.000 1.00 0.00 C ATOM 0 H ALA A 218 -8.118 -16.834 6.471 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.338 -16.586 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.985 -18.570 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.340 -18.832 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.656 -18.432 4.757 1.00 0.00 H new ATOM 1100 N ASP A 219 -7.646 -16.421 3.128 1.00 0.00 N ATOM 1101 CA ASP A 219 -8.017 -15.687 1.901 1.00 0.00 C ATOM 1102 C ASP A 219 -9.559 -15.652 1.760 1.00 0.00 C ATOM 1103 O ASP A 219 -10.142 -16.521 1.104 1.00 0.00 O ATOM 1104 CB ASP A 219 -7.398 -16.394 0.674 1.00 0.00 C ATOM 1105 CG ASP A 219 -7.770 -15.725 -0.659 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -7.882 -14.475 -0.687 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -7.926 -16.461 -1.663 1.00 0.00 O ATOM 0 H ASP A 219 -8.119 -17.318 3.238 1.00 0.00 H new ATOM 0 HA ASP A 219 -7.640 -14.666 1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -6.313 -16.405 0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -7.727 -17.433 0.656 1.00 0.00 H new ATOM 1112 N GLU A 220 -10.259 -14.691 2.375 1.00 0.00 N ATOM 1113 CA GLU A 220 -11.731 -14.623 2.299 1.00 0.00 C ATOM 1114 C GLU A 220 -12.153 -14.107 0.915 1.00 0.00 C ATOM 1115 O GLU A 220 -13.254 -14.426 0.442 1.00 0.00 O ATOM 1116 CB GLU A 220 -12.258 -13.670 3.386 1.00 0.00 C ATOM 1117 CG GLU A 220 -12.005 -14.216 4.800 1.00 0.00 C ATOM 1118 CD GLU A 220 -12.570 -13.282 5.877 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -13.808 -13.297 6.083 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -11.764 -12.553 6.504 1.00 0.00 O ATOM 0 H GLU A 220 -9.834 -13.949 2.931 1.00 0.00 H new ATOM 0 HA GLU A 220 -12.147 -15.618 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -11.776 -12.698 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.327 -13.513 3.244 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.461 -15.201 4.897 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.934 -14.344 4.955 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.667 14.820 3.835 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.958 -8.941 14.436 1.00 0.00 ZN ATOM 1130 O5' U D 1 16.374 -10.423 14.196 1.00 0.00 O ATOM 1131 C5' U D 1 15.073 -9.849 14.160 1.00 0.00 C ATOM 1132 C4' U D 1 14.068 -10.651 13.311 1.00 0.00 C ATOM 1133 O4' U D 1 14.388 -10.532 11.928 1.00 0.00 O ATOM 1134 C3' U D 1 14.016 -12.150 13.645 1.00 0.00 C ATOM 1135 O3' U D 1 12.675 -12.586 13.442 1.00 0.00 O ATOM 1136 C2' U D 1 14.986 -12.719 12.599 1.00 0.00 C ATOM 1137 O2' U D 1 14.821 -14.101 12.300 1.00 0.00 O ATOM 1138 C1' U D 1 14.631 -11.834 11.408 1.00 0.00 C ATOM 1139 N1 U D 1 15.695 -11.791 10.371 1.00 0.00 N ATOM 1140 C2 U D 1 15.432 -12.351 9.114 1.00 0.00 C ATOM 1141 O2 U D 1 14.348 -12.845 8.800 1.00 0.00 O ATOM 1142 N3 U D 1 16.457 -12.322 8.190 1.00 0.00 N ATOM 1143 C4 U D 1 17.703 -11.773 8.391 1.00 0.00 C ATOM 1144 O4 U D 1 18.541 -11.803 7.493 1.00 0.00 O ATOM 1145 C5 U D 1 17.896 -11.186 9.701 1.00 0.00 C ATOM 1146 C6 U D 1 16.913 -11.205 10.641 1.00 0.00 C ATOM 0 H5' U D 1 15.143 -8.836 13.764 1.00 0.00 H new ATOM 0 H5'' U D 1 14.692 -9.768 15.178 1.00 0.00 H new ATOM 0 H4' U D 1 13.094 -10.222 13.545 1.00 0.00 H new ATOM 0 H3' U D 1 14.285 -12.442 14.660 1.00 0.00 H new ATOM 0 H2' U D 1 16.025 -12.698 12.927 1.00 0.00 H new ATOM 0 HO2' U D 1 14.132 -14.482 12.883 1.00 0.00 H new ATOM 0 HO5' U D 1 16.962 -9.866 14.748 1.00 0.00 H new ATOM 0 H1' U D 1 13.756 -12.243 10.903 1.00 0.00 H new ATOM 0 H3 U D 1 16.275 -12.744 7.279 1.00 0.00 H new ATOM 0 H5 U D 1 18.842 -10.722 9.937 1.00 0.00 H new ATOM 0 H6 U D 1 17.089 -10.757 11.608 1.00 0.00 H new ATOM 1157 P U D 2 12.007 -13.691 14.399 1.00 0.00 P ATOM 1158 OP1 U D 2 12.144 -13.235 15.799 1.00 0.00 O ATOM 1159 OP2 U D 2 12.503 -15.026 14.001 1.00 0.00 O ATOM 1160 O5' U D 2 10.443 -13.604 13.986 1.00 0.00 O ATOM 1161 C5' U D 2 9.605 -12.512 14.352 1.00 0.00 C ATOM 1162 C4' U D 2 9.806 -11.280 13.453 1.00 0.00 C ATOM 1163 O4' U D 2 9.599 -11.601 12.078 1.00 0.00 O ATOM 1164 C3' U D 2 8.820 -10.163 13.814 1.00 0.00 C ATOM 1165 O3' U D 2 9.372 -9.244 14.747 1.00 0.00 O ATOM 1166 C2' U D 2 8.505 -9.555 12.441 1.00 0.00 C ATOM 1167 O2' U D 2 9.472 -8.603 12.001 1.00 0.00 O ATOM 1168 C1' U D 2 8.567 -10.785 11.530 1.00 0.00 C ATOM 1169 N1 U D 2 7.264 -11.512 11.413 1.00 0.00 N ATOM 1170 C2 U D 2 6.210 -10.856 10.761 1.00 0.00 C ATOM 1171 O2 U D 2 6.310 -9.726 10.286 1.00 0.00 O ATOM 1172 N3 U D 2 5.022 -11.542 10.623 1.00 0.00 N ATOM 1173 C4 U D 2 4.847 -12.878 10.875 1.00 0.00 C ATOM 1174 O4 U D 2 3.792 -13.428 10.573 1.00 0.00 O ATOM 1175 C5 U D 2 5.998 -13.529 11.456 1.00 0.00 C ATOM 1176 C6 U D 2 7.144 -12.851 11.729 1.00 0.00 C ATOM 0 H5' U D 2 9.805 -12.237 15.388 1.00 0.00 H new ATOM 0 H5'' U D 2 8.563 -12.827 14.302 1.00 0.00 H new ATOM 0 H4' U D 2 10.832 -10.948 13.613 1.00 0.00 H new ATOM 0 H3' U D 2 7.922 -10.505 14.329 1.00 0.00 H new ATOM 0 H2' U D 2 7.560 -9.011 12.449 1.00 0.00 H new ATOM 0 HO2' U D 2 9.973 -8.265 12.773 1.00 0.00 H new ATOM 0 H1' U D 2 8.780 -10.494 10.502 1.00 0.00 H new ATOM 0 H3 U D 2 4.209 -11.013 10.308 1.00 0.00 H new ATOM 0 H5 U D 2 5.947 -14.584 11.680 1.00 0.00 H new ATOM 0 H6 U D 2 7.970 -13.365 12.198 1.00 0.00 H new ATOM 1187 P A D 3 8.593 -7.891 15.156 1.00 0.00 P ATOM 1188 OP1 A D 3 7.148 -8.083 14.895 1.00 0.00 O ATOM 1189 OP2 A D 3 9.312 -6.743 14.563 1.00 0.00 O ATOM 1190 O5' A D 3 8.868 -7.862 16.756 1.00 0.00 O ATOM 1191 C5' A D 3 8.129 -8.623 17.702 1.00 0.00 C ATOM 1192 C4' A D 3 6.752 -7.990 17.977 1.00 0.00 C ATOM 1193 O4' A D 3 5.744 -8.765 17.334 1.00 0.00 O ATOM 1194 C3' A D 3 6.387 -7.923 19.468 1.00 0.00 C ATOM 1195 O3' A D 3 5.498 -6.839 19.743 1.00 0.00 O ATOM 1196 C2' A D 3 5.680 -9.268 19.649 1.00 0.00 C ATOM 1197 O2' A D 3 4.805 -9.309 20.773 1.00 0.00 O ATOM 1198 C1' A D 3 4.941 -9.396 18.318 1.00 0.00 C ATOM 1199 N9 A D 3 4.676 -10.800 17.941 1.00 0.00 N ATOM 1200 C8 A D 3 5.535 -11.875 17.931 1.00 0.00 C ATOM 1201 N7 A D 3 4.976 -13.012 17.600 1.00 0.00 N ATOM 1202 C5 A D 3 3.645 -12.642 17.342 1.00 0.00 C ATOM 1203 C6 A D 3 2.482 -13.321 16.903 1.00 0.00 C ATOM 1204 N6 A D 3 2.416 -14.599 16.577 1.00 0.00 N ATOM 1205 N1 A D 3 1.323 -12.684 16.772 1.00 0.00 N ATOM 1206 C2 A D 3 1.293 -11.379 17.010 1.00 0.00 C ATOM 1207 N3 A D 3 2.290 -10.603 17.420 1.00 0.00 N ATOM 1208 C4 A D 3 3.453 -11.301 17.561 1.00 0.00 C ATOM 0 H5' A D 3 8.691 -8.694 18.633 1.00 0.00 H new ATOM 0 H5'' A D 3 7.997 -9.639 17.331 1.00 0.00 H new ATOM 0 H4' A D 3 6.809 -6.970 17.596 1.00 0.00 H new ATOM 0 H3' A D 3 7.237 -7.759 20.130 1.00 0.00 H new ATOM 0 H2' A D 3 6.362 -10.090 19.864 1.00 0.00 H new ATOM 0 HO2' A D 3 4.525 -8.398 21.003 1.00 0.00 H new ATOM 0 H1' A D 3 3.963 -8.923 18.405 1.00 0.00 H new ATOM 0 H8 A D 3 6.583 -11.788 18.176 1.00 0.00 H new ATOM 0 H61 A D 3 1.531 -15.002 16.270 1.00 0.00 H new ATOM 0 H62 A D 3 3.250 -15.183 16.632 1.00 0.00 H new ATOM 0 H2 A D 3 0.344 -10.889 16.851 1.00 0.00 H new ATOM 1220 P U D 4 6.049 -5.348 20.050 1.00 0.00 P ATOM 1221 OP1 U D 4 7.305 -5.462 20.825 1.00 0.00 O ATOM 1222 OP2 U D 4 4.924 -4.542 20.574 1.00 0.00 O ATOM 1223 O5' U D 4 6.419 -4.821 18.567 1.00 0.00 O ATOM 1224 C5' U D 4 5.503 -4.078 17.771 1.00 0.00 C ATOM 1225 C4' U D 4 5.818 -4.277 16.281 1.00 0.00 C ATOM 1226 O4' U D 4 5.633 -5.636 15.888 1.00 0.00 O ATOM 1227 C3' U D 4 4.915 -3.413 15.393 1.00 0.00 C ATOM 1228 O3' U D 4 5.606 -2.275 14.891 1.00 0.00 O ATOM 1229 C2' U D 4 4.531 -4.373 14.261 1.00 0.00 C ATOM 1230 O2' U D 4 5.491 -4.357 13.207 1.00 0.00 O ATOM 1231 C1' U D 4 4.579 -5.751 14.934 1.00 0.00 C ATOM 1232 N1 U D 4 3.290 -6.199 15.559 1.00 0.00 N ATOM 1233 C2 U D 4 2.184 -6.440 14.725 1.00 0.00 C ATOM 1234 O2 U D 4 2.207 -6.303 13.501 1.00 0.00 O ATOM 1235 N3 U D 4 1.027 -6.894 15.324 1.00 0.00 N ATOM 1236 C4 U D 4 0.878 -7.204 16.654 1.00 0.00 C ATOM 1237 O4 U D 4 -0.193 -7.620 17.083 1.00 0.00 O ATOM 1238 C5 U D 4 2.074 -7.015 17.444 1.00 0.00 C ATOM 1239 C6 U D 4 3.222 -6.542 16.896 1.00 0.00 C ATOM 0 H5' U D 4 5.563 -3.020 18.025 1.00 0.00 H new ATOM 0 H5'' U D 4 4.483 -4.399 17.981 1.00 0.00 H new ATOM 0 H4' U D 4 6.860 -3.984 16.151 1.00 0.00 H new ATOM 0 H3' U D 4 4.056 -3.007 15.927 1.00 0.00 H new ATOM 0 H2' U D 4 3.569 -4.110 13.820 1.00 0.00 H new ATOM 0 HO2' U D 4 5.984 -3.510 13.226 1.00 0.00 H new ATOM 0 H1' U D 4 4.752 -6.531 14.193 1.00 0.00 H new ATOM 0 H3 U D 4 0.209 -7.010 14.726 1.00 0.00 H new ATOM 0 H5 U D 4 2.053 -7.256 18.497 1.00 0.00 H new ATOM 0 H6 U D 4 4.099 -6.432 17.517 1.00 0.00 H new ATOM 1250 P U D 5 5.169 -0.779 15.281 1.00 0.00 P ATOM 1251 OP1 U D 5 6.242 0.145 14.852 1.00 0.00 O ATOM 1252 OP2 U D 5 4.692 -0.770 16.682 1.00 0.00 O ATOM 1253 O5' U D 5 3.906 -0.574 14.303 1.00 0.00 O ATOM 1254 C5' U D 5 3.143 0.621 14.334 1.00 0.00 C ATOM 1255 C4' U D 5 2.011 0.567 13.298 1.00 0.00 C ATOM 1256 O4' U D 5 1.155 -0.557 13.502 1.00 0.00 O ATOM 1257 C3' U D 5 1.120 1.806 13.397 1.00 0.00 C ATOM 1258 O3' U D 5 1.604 2.914 12.655 1.00 0.00 O ATOM 1259 C2' U D 5 -0.223 1.264 12.896 1.00 0.00 C ATOM 1260 O2' U D 5 -0.324 1.193 11.474 1.00 0.00 O ATOM 1261 C1' U D 5 -0.212 -0.149 13.481 1.00 0.00 C ATOM 1262 N1 U D 5 -0.832 -0.168 14.842 1.00 0.00 N ATOM 1263 C2 U D 5 -2.229 -0.075 14.924 1.00 0.00 C ATOM 1264 O2 U D 5 -2.958 0.054 13.941 1.00 0.00 O ATOM 1265 N3 U D 5 -2.793 -0.139 16.180 1.00 0.00 N ATOM 1266 C4 U D 5 -2.104 -0.253 17.366 1.00 0.00 C ATOM 1267 O4 U D 5 -2.712 -0.289 18.432 1.00 0.00 O ATOM 1268 C5 U D 5 -0.669 -0.324 17.214 1.00 0.00 C ATOM 1269 C6 U D 5 -0.078 -0.292 15.991 1.00 0.00 C ATOM 0 H5' U D 5 3.788 1.476 14.131 1.00 0.00 H new ATOM 0 H5'' U D 5 2.725 0.766 15.330 1.00 0.00 H new ATOM 0 H4' U D 5 2.501 0.503 12.326 1.00 0.00 H new ATOM 0 H3' U D 5 1.068 2.226 14.401 1.00 0.00 H new ATOM 0 H2' U D 5 -1.057 1.900 13.190 1.00 0.00 H new ATOM 0 HO2' U D 5 0.279 1.852 11.070 1.00 0.00 H new ATOM 0 H1' U D 5 -0.805 -0.840 12.882 1.00 0.00 H new ATOM 0 H3 U D 5 -3.811 -0.098 16.235 1.00 0.00 H new ATOM 0 H5 U D 5 -0.050 -0.405 18.095 1.00 0.00 H new ATOM 0 H6 U D 5 0.997 -0.365 15.917 1.00 0.00 H new ATOM 1280 P U D 6 0.858 4.329 12.746 1.00 0.00 P ATOM 1281 OP1 U D 6 0.835 4.747 14.165 1.00 0.00 O ATOM 1282 OP2 U D 6 -0.399 4.252 11.974 1.00 0.00 O ATOM 1283 O5' U D 6 1.876 5.267 11.917 1.00 0.00 O ATOM 1284 C5' U D 6 3.014 5.872 12.521 1.00 0.00 C ATOM 1285 C4' U D 6 3.124 7.347 12.115 1.00 0.00 C ATOM 1286 O4' U D 6 3.573 7.495 10.776 1.00 0.00 O ATOM 1287 C3' U D 6 1.799 8.119 12.194 1.00 0.00 C ATOM 1288 O3' U D 6 1.445 8.442 13.534 1.00 0.00 O ATOM 1289 C2' U D 6 2.166 9.342 11.351 1.00 0.00 C ATOM 1290 O2' U D 6 2.947 10.280 12.090 1.00 0.00 O ATOM 1291 C1' U D 6 3.056 8.722 10.261 1.00 0.00 C ATOM 1292 N1 U D 6 2.337 8.486 8.977 1.00 0.00 N ATOM 1293 C2 U D 6 2.360 9.509 8.021 1.00 0.00 C ATOM 1294 O2 U D 6 2.827 10.627 8.237 1.00 0.00 O ATOM 1295 N3 U D 6 1.842 9.219 6.777 1.00 0.00 N ATOM 1296 C4 U D 6 1.337 8.007 6.377 1.00 0.00 C ATOM 1297 O4 U D 6 0.950 7.856 5.221 1.00 0.00 O ATOM 1298 C5 U D 6 1.330 7.000 7.417 1.00 0.00 C ATOM 1299 C6 U D 6 1.796 7.256 8.668 1.00 0.00 C ATOM 0 H5' U D 6 3.917 5.339 12.222 1.00 0.00 H new ATOM 0 H5'' U D 6 2.941 5.793 13.606 1.00 0.00 H new ATOM 0 H4' U D 6 3.834 7.754 12.835 1.00 0.00 H new ATOM 0 H3' U D 6 0.919 7.579 11.844 1.00 0.00 H new ATOM 0 H2' U D 6 1.289 9.882 10.995 1.00 0.00 H new ATOM 0 HO2' U D 6 2.729 10.209 13.043 1.00 0.00 H new ATOM 0 H1' U D 6 3.855 9.424 10.023 1.00 0.00 H new ATOM 0 H3 U D 6 1.833 9.974 6.091 1.00 0.00 H new ATOM 0 H5 U D 6 0.943 6.017 7.192 1.00 0.00 H new ATOM 0 H6 U D 6 1.742 6.489 9.427 1.00 0.00 H new ATOM 1310 P A D 7 -0.074 8.348 14.077 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.034 8.444 15.554 1.00 0.00 O ATOM 1312 OP2 A D 7 -0.744 7.199 13.432 1.00 0.00 O ATOM 1313 O5' A D 7 -0.769 9.686 13.511 1.00 0.00 O ATOM 1314 C5' A D 7 -0.296 10.973 13.869 1.00 0.00 C ATOM 1315 C4' A D 7 -1.139 12.120 13.290 1.00 0.00 C ATOM 1316 O4' A D 7 -1.600 11.822 11.969 1.00 0.00 O ATOM 1317 C3' A D 7 -2.364 12.496 14.132 1.00 0.00 C ATOM 1318 O3' A D 7 -2.711 13.876 13.972 1.00 0.00 O ATOM 1319 C2' A D 7 -3.404 11.585 13.483 1.00 0.00 C ATOM 1320 O2' A D 7 -4.745 11.992 13.734 1.00 0.00 O ATOM 1321 C1' A D 7 -3.015 11.646 12.004 1.00 0.00 C ATOM 1322 N9 A D 7 -3.417 10.433 11.247 1.00 0.00 N ATOM 1323 C8 A D 7 -3.244 9.112 11.589 1.00 0.00 C ATOM 1324 N7 A D 7 -3.628 8.257 10.676 1.00 0.00 N ATOM 1325 C5 A D 7 -4.119 9.090 9.657 1.00 0.00 C ATOM 1326 C6 A D 7 -4.638 8.874 8.357 1.00 0.00 C ATOM 1327 N6 A D 7 -4.692 7.701 7.754 1.00 0.00 N ATOM 1328 N1 A D 7 -5.090 9.884 7.614 1.00 0.00 N ATOM 1329 C2 A D 7 -4.967 11.112 8.104 1.00 0.00 C ATOM 1330 N3 A D 7 -4.455 11.482 9.276 1.00 0.00 N ATOM 1331 C4 A D 7 -4.037 10.411 10.015 1.00 0.00 C ATOM 0 H5' A D 7 0.733 11.081 13.527 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.281 11.056 14.956 1.00 0.00 H new ATOM 0 H4' A D 7 -0.454 12.968 13.287 1.00 0.00 H new ATOM 0 H3' A D 7 -2.241 12.375 15.208 1.00 0.00 H new ATOM 0 H2' A D 7 -3.397 10.572 13.884 1.00 0.00 H new ATOM 0 HO2' A D 7 -4.771 12.961 13.878 1.00 0.00 H new ATOM 0 H1' A D 7 -3.540 12.469 11.519 1.00 0.00 H new ATOM 0 H8 A D 7 -2.825 8.805 12.536 1.00 0.00 H new ATOM 0 H61 A D 7 -5.082 7.628 6.814 1.00 0.00 H new ATOM 0 H62 A D 7 -4.344 6.868 8.228 1.00 0.00 H new ATOM 0 H2 A D 7 -5.327 11.911 7.473 1.00 0.00 H new ATOM 1343 P U D 8 -2.033 15.040 14.875 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.833 14.509 16.242 1.00 0.00 O ATOM 1345 OP2 U D 8 -2.807 16.284 14.669 1.00 0.00 O ATOM 1346 O5' U D 8 -0.576 15.216 14.191 1.00 0.00 O ATOM 1347 C5' U D 8 -0.326 16.141 13.135 1.00 0.00 C ATOM 1348 C4' U D 8 0.752 15.572 12.203 1.00 0.00 C ATOM 1349 O4' U D 8 0.296 14.354 11.616 1.00 0.00 O ATOM 1350 C3' U D 8 1.117 16.507 11.040 1.00 0.00 C ATOM 1351 O3' U D 8 2.278 17.291 11.308 1.00 0.00 O ATOM 1352 C2' U D 8 1.268 15.508 9.884 1.00 0.00 C ATOM 1353 O2' U D 8 2.523 14.832 9.899 1.00 0.00 O ATOM 1354 C1' U D 8 0.199 14.464 10.204 1.00 0.00 C ATOM 1355 N1 U D 8 -1.191 14.778 9.731 1.00 0.00 N ATOM 1356 C2 U D 8 -1.406 14.889 8.350 1.00 0.00 C ATOM 1357 O2 U D 8 -0.498 14.844 7.524 1.00 0.00 O ATOM 1358 N3 U D 8 -2.706 15.020 7.911 1.00 0.00 N ATOM 1359 C4 U D 8 -3.824 15.032 8.713 1.00 0.00 C ATOM 1360 O4 U D 8 -4.943 15.139 8.220 1.00 0.00 O ATOM 1361 C5 U D 8 -3.544 14.900 10.126 1.00 0.00 C ATOM 1362 C6 U D 8 -2.273 14.765 10.589 1.00 0.00 C ATOM 0 H5' U D 8 -0.001 17.097 13.544 1.00 0.00 H new ATOM 0 H5'' U D 8 -1.243 16.329 12.576 1.00 0.00 H new ATOM 0 H4' U D 8 1.631 15.431 12.832 1.00 0.00 H new ATOM 0 H3' U D 8 0.380 17.282 10.830 1.00 0.00 H new ATOM 0 H2' U D 8 1.186 16.010 8.920 1.00 0.00 H new ATOM 0 HO2' U D 8 2.521 14.154 10.607 1.00 0.00 H new ATOM 0 H1' U D 8 0.379 13.533 9.667 1.00 0.00 H new ATOM 0 H3 U D 8 -2.852 15.116 6.906 1.00 0.00 H new ATOM 0 H5 U D 8 -4.364 14.909 10.829 1.00 0.00 H new ATOM 0 H6 U D 8 -2.106 14.645 11.649 1.00 0.00 H new ATOM 1373 P U D 9 3.098 18.044 10.132 1.00 0.00 P ATOM 1374 OP1 U D 9 2.173 18.343 9.017 1.00 0.00 O ATOM 1375 OP2 U D 9 4.337 17.276 9.874 1.00 0.00 O ATOM 1376 O5' U D 9 3.543 19.434 10.845 1.00 0.00 O ATOM 1377 C5' U D 9 2.710 20.587 10.934 1.00 0.00 C ATOM 1378 C4' U D 9 2.572 21.315 9.581 1.00 0.00 C ATOM 1379 O4' U D 9 1.249 21.113 9.091 1.00 0.00 O ATOM 1380 C3' U D 9 2.802 22.836 9.663 1.00 0.00 C ATOM 1381 O3' U D 9 3.438 23.293 8.472 1.00 0.00 O ATOM 1382 C2' U D 9 1.365 23.361 9.765 1.00 0.00 C ATOM 1383 O2' U D 9 1.203 24.720 9.360 1.00 0.00 O ATOM 1384 C1' U D 9 0.654 22.376 8.834 1.00 0.00 C ATOM 1385 N1 U D 9 -0.819 22.332 9.048 1.00 0.00 N ATOM 1386 C2 U D 9 -1.658 22.640 7.969 1.00 0.00 C ATOM 1387 O2 U D 9 -1.248 22.940 6.846 1.00 0.00 O ATOM 1388 N3 U D 9 -3.018 22.592 8.199 1.00 0.00 N ATOM 1389 C4 U D 9 -3.621 22.270 9.393 1.00 0.00 C ATOM 1390 O4 U D 9 -4.844 22.253 9.483 1.00 0.00 O ATOM 1391 C5 U D 9 -2.698 21.974 10.466 1.00 0.00 C ATOM 1392 C6 U D 9 -1.353 22.006 10.279 1.00 0.00 C ATOM 0 H5' U D 9 3.122 21.274 11.673 1.00 0.00 H new ATOM 0 H5'' U D 9 1.722 20.292 11.288 1.00 0.00 H new ATOM 0 H4' U D 9 3.339 20.899 8.928 1.00 0.00 H new ATOM 0 H3' U D 9 3.441 23.160 10.484 1.00 0.00 H new ATOM 0 H2' U D 9 0.983 23.397 10.785 1.00 0.00 H new ATOM 0 HO2' U D 9 0.262 24.979 9.452 1.00 0.00 H new ATOM 0 HO3' U D 9 2.955 24.070 8.121 1.00 0.00 H new ATOM 0 H1' U D 9 0.772 22.683 7.795 1.00 0.00 H new ATOM 0 H3 U D 9 -3.630 22.815 7.414 1.00 0.00 H new ATOM 0 H5 U D 9 -3.088 21.721 11.441 1.00 0.00 H new ATOM 0 H6 U D 9 -0.694 21.774 11.102 1.00 0.00 H new TER 1404 U D 9