USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=27 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= 0.865 K(o=1.8,f=0.22) USER MOD Set 1.2: D 8 U O2' : rot -17:sc= 0.977 USER MOD Set 2.1: A 213 HIS : no HD1:sc= 0.00128 X(o=0.77,f=0.56) USER MOD Set 2.2: D 4 U O2' : rot -143:sc= 0.768 USER MOD Set 3.1: A 189 HIS : no HD1:sc= -0.954 K(o=-0.8,f=-6!) USER MOD Set 3.2: D 1 U O2' : rot 22:sc= 0.158 USER MOD Set 4.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: D 9 U O2' : rot 180:sc= 0.102 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.207 USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0.67 (180deg=0.66) USER MOD Single : A 156 THR OG1 : rot -72:sc= 1.1 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 30:sc= 0 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 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 136:sc= 0.587 (180deg=0.0853) USER MOD Single : A 194 THR OG1 : rot -76:sc= 1.12 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 201 HIS : no HD1:sc= 0.458 K(o=0.46,f=-1.6!) USER MOD Single : A 202 THR OG1 : rot 84:sc= 1.07 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.53 K(o=0.53,f=-0.0059) USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -25:sc= 0.119 USER MOD Single : D 3 A O2' : rot 20:sc= 0.109 USER MOD Single : D 5 U O2' : rot -75:sc= 0.277 USER MOD Single : D 6 U O2' : rot -17:sc= 0.138 USER MOD Single : D 7 A O2' : rot 10:sc= 0.17 USER MOD Single : D 9 U O3' : rot 100:sc= 0.0778 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.644 10.676 6.708 1.00 0.00 N ATOM 2 CA SER A 151 9.107 9.386 7.213 1.00 0.00 C ATOM 3 C SER A 151 9.053 8.375 6.075 1.00 0.00 C ATOM 4 O SER A 151 8.609 8.708 4.975 1.00 0.00 O ATOM 5 CB SER A 151 7.694 9.600 7.773 1.00 0.00 C ATOM 6 OG SER A 151 7.150 8.349 8.169 1.00 0.00 O ATOM 0 HA SER A 151 9.757 9.010 8.003 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.727 10.281 8.624 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.058 10.063 7.019 1.00 0.00 H new ATOM 0 HG SER A 151 6.248 8.483 8.529 1.00 0.00 H new ATOM 14 N THR A 152 9.440 7.111 6.290 1.00 0.00 N ATOM 15 CA THR A 152 9.334 6.064 5.241 1.00 0.00 C ATOM 16 C THR A 152 7.853 5.735 4.985 1.00 0.00 C ATOM 17 O THR A 152 7.520 5.186 3.932 1.00 0.00 O ATOM 18 CB THR A 152 10.066 4.794 5.705 1.00 0.00 C ATOM 19 OG1 THR A 152 9.587 4.384 6.972 1.00 0.00 O ATOM 20 CG2 THR A 152 11.575 5.008 5.820 1.00 0.00 C ATOM 0 H THR A 152 9.829 6.780 7.173 1.00 0.00 H new ATOM 0 HA THR A 152 9.788 6.431 4.321 1.00 0.00 H new ATOM 0 HB THR A 152 9.871 4.031 4.951 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.060 3.574 7.254 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.049 4.084 6.151 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.977 5.295 4.848 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.776 5.798 6.543 1.00 0.00 H new ATOM 28 N ARG A 153 6.922 6.075 5.896 1.00 0.00 N ATOM 29 CA ARG A 153 5.481 5.804 5.693 1.00 0.00 C ATOM 30 C ARG A 153 4.828 6.973 4.930 1.00 0.00 C ATOM 31 O ARG A 153 3.610 6.995 4.771 1.00 0.00 O ATOM 32 CB ARG A 153 4.792 5.638 7.062 1.00 0.00 C ATOM 33 CG ARG A 153 5.296 4.463 7.912 1.00 0.00 C ATOM 34 CD ARG A 153 5.214 3.116 7.181 1.00 0.00 C ATOM 35 NE ARG A 153 5.432 1.981 8.096 1.00 0.00 N ATOM 36 CZ ARG A 153 6.588 1.526 8.552 1.00 0.00 C ATOM 37 NH1 ARG A 153 7.740 2.067 8.252 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.611 0.490 9.345 1.00 0.00 N ATOM 0 H ARG A 153 7.139 6.537 6.779 1.00 0.00 H new ATOM 0 HA ARG A 153 5.368 4.889 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.923 6.559 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.721 5.514 6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.330 4.650 8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.711 4.408 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.237 3.018 6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.958 3.089 6.385 1.00 0.00 H new ATOM 0 HE ARG A 153 4.596 1.490 8.414 1.00 0.00 H new ATOM 0 HH11 ARG A 153 7.777 2.881 7.638 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.602 1.675 8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.739 0.033 9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.501 0.137 9.698 1.00 0.00 H new ATOM 52 N TYR A 154 5.586 7.978 4.462 1.00 0.00 N ATOM 53 CA TYR A 154 5.000 9.165 3.812 1.00 0.00 C ATOM 54 C TYR A 154 4.104 8.730 2.626 1.00 0.00 C ATOM 55 O TYR A 154 4.581 8.066 1.698 1.00 0.00 O ATOM 56 CB TYR A 154 6.124 10.074 3.301 1.00 0.00 C ATOM 57 CG TYR A 154 5.641 11.277 2.514 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.933 12.307 3.165 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.897 11.363 1.131 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.502 13.433 2.436 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.481 12.495 0.405 1.00 0.00 C ATOM 62 CZ TYR A 154 4.802 13.544 1.061 1.00 0.00 C ATOM 63 OH TYR A 154 4.426 14.658 0.374 1.00 0.00 O ATOM 0 H TYR A 154 6.604 7.994 4.521 1.00 0.00 H new ATOM 0 HA TYR A 154 4.393 9.707 4.536 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.710 10.422 4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.793 9.487 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.721 12.233 4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.413 10.559 0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.941 14.213 2.930 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.681 12.561 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 154 4.709 14.577 -0.561 1.00 0.00 H new ATOM 73 N LYS A 155 2.805 9.110 2.602 1.00 0.00 N ATOM 74 CA LYS A 155 1.890 8.784 1.473 1.00 0.00 C ATOM 75 C LYS A 155 1.918 7.259 1.177 1.00 0.00 C ATOM 76 O LYS A 155 1.696 6.847 0.040 1.00 0.00 O ATOM 77 CB LYS A 155 2.318 9.575 0.210 1.00 0.00 C ATOM 78 CG LYS A 155 2.032 11.061 0.472 1.00 0.00 C ATOM 79 CD LYS A 155 2.000 11.865 -0.827 1.00 0.00 C ATOM 80 CE LYS A 155 1.688 13.334 -0.548 1.00 0.00 C ATOM 81 NZ LYS A 155 0.246 13.573 -0.327 1.00 0.00 N ATOM 0 H LYS A 155 2.363 9.643 3.351 1.00 0.00 H new ATOM 0 HA LYS A 155 0.874 9.066 1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.377 9.420 0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.767 9.228 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.077 11.163 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.796 11.468 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.961 11.783 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.248 11.450 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.246 13.661 0.330 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.029 13.941 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.094 14.571 -0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.280 13.351 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.092 12.965 0.446 1.00 0.00 H new ATOM 95 N THR A 156 2.104 6.392 2.176 1.00 0.00 N ATOM 96 CA THR A 156 1.958 4.924 1.976 1.00 0.00 C ATOM 97 C THR A 156 0.514 4.511 2.260 1.00 0.00 C ATOM 98 O THR A 156 0.102 3.409 1.893 1.00 0.00 O ATOM 99 CB THR A 156 2.900 4.172 2.927 1.00 0.00 C ATOM 100 OG1 THR A 156 2.701 4.484 4.288 1.00 0.00 O ATOM 101 CG2 THR A 156 4.360 4.405 2.532 1.00 0.00 C ATOM 0 H THR A 156 2.354 6.664 3.127 1.00 0.00 H new ATOM 0 HA THR A 156 2.214 4.676 0.946 1.00 0.00 H new ATOM 0 HB THR A 156 2.656 3.115 2.820 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.029 5.390 4.467 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.013 3.864 3.217 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.524 4.046 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.585 5.470 2.581 1.00 0.00 H new ATOM 109 N GLU A 157 -0.303 5.362 2.906 1.00 0.00 N ATOM 110 CA GLU A 157 -1.697 5.027 3.235 1.00 0.00 C ATOM 111 C GLU A 157 -2.626 6.134 2.715 1.00 0.00 C ATOM 112 O GLU A 157 -2.222 7.302 2.647 1.00 0.00 O ATOM 113 CB GLU A 157 -1.844 4.901 4.763 1.00 0.00 C ATOM 114 CG GLU A 157 -3.185 4.320 5.225 1.00 0.00 C ATOM 115 CD GLU A 157 -3.279 4.224 6.755 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.404 3.567 7.371 1.00 0.00 O ATOM 117 OE2 GLU A 157 -4.244 4.797 7.314 1.00 0.00 O ATOM 0 H GLU A 157 -0.018 6.292 3.212 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.967 4.081 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.039 4.271 5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.716 5.887 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.997 4.943 4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.318 3.329 4.792 1.00 0.00 H new ATOM 124 N LEU A 158 -3.856 5.822 2.289 1.00 0.00 N ATOM 125 CA LEU A 158 -4.762 6.825 1.701 1.00 0.00 C ATOM 126 C LEU A 158 -5.144 7.877 2.757 1.00 0.00 C ATOM 127 O LEU A 158 -5.436 7.524 3.905 1.00 0.00 O ATOM 128 CB LEU A 158 -6.032 6.131 1.202 1.00 0.00 C ATOM 129 CG LEU A 158 -5.906 5.342 -0.103 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.159 4.471 -0.201 1.00 0.00 C ATOM 131 CD2 LEU A 158 -5.806 6.275 -1.317 1.00 0.00 C ATOM 0 H LEU A 158 -4.250 4.883 2.339 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.256 7.317 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.379 5.451 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.806 6.887 1.071 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.997 4.740 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.123 3.883 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.205 3.801 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.044 5.107 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.718 5.681 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.701 6.895 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.928 6.913 -1.214 1.00 0.00 H new ATOM 143 N CYS A 159 -5.290 9.156 2.387 1.00 0.00 N ATOM 144 CA CYS A 159 -5.858 10.164 3.277 1.00 0.00 C ATOM 145 C CYS A 159 -7.385 10.035 3.276 1.00 0.00 C ATOM 146 O CYS A 159 -8.051 10.504 2.335 1.00 0.00 O ATOM 147 CB CYS A 159 -5.453 11.556 2.789 1.00 0.00 C ATOM 148 SG CYS A 159 -5.992 12.880 3.907 1.00 0.00 S ATOM 0 H CYS A 159 -5.019 9.514 1.471 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.484 10.016 4.290 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.369 11.597 2.681 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.878 11.727 1.800 1.00 0.00 H new ATOM 153 N ARG A 160 -7.991 9.326 4.243 1.00 0.00 N ATOM 154 CA ARG A 160 -9.431 9.008 4.189 1.00 0.00 C ATOM 155 C ARG A 160 -10.272 10.303 4.365 1.00 0.00 C ATOM 156 O ARG A 160 -11.288 10.460 3.690 1.00 0.00 O ATOM 157 CB ARG A 160 -9.779 8.010 5.299 1.00 0.00 C ATOM 158 CG ARG A 160 -9.023 6.679 5.139 1.00 0.00 C ATOM 159 CD ARG A 160 -9.351 5.673 6.253 1.00 0.00 C ATOM 160 NE ARG A 160 -10.763 5.244 6.216 1.00 0.00 N ATOM 161 CZ ARG A 160 -11.755 5.658 6.991 1.00 0.00 C ATOM 162 NH1 ARG A 160 -11.593 6.532 7.950 1.00 0.00 N ATOM 163 NH2 ARG A 160 -12.962 5.194 6.811 1.00 0.00 N ATOM 0 H ARG A 160 -7.511 8.963 5.067 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.661 8.567 3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.540 8.448 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.852 7.820 5.292 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.271 6.239 4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.950 6.873 5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.705 4.801 6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.134 6.123 7.222 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.003 4.547 5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.670 6.928 8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.390 6.818 8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.142 4.513 6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.725 5.513 7.408 1.00 0.00 H new ATOM 177 N PRO A 161 -9.876 11.277 5.232 1.00 0.00 N ATOM 178 CA PRO A 161 -10.620 12.546 5.377 1.00 0.00 C ATOM 179 C PRO A 161 -10.770 13.226 3.997 1.00 0.00 C ATOM 180 O PRO A 161 -11.844 13.756 3.683 1.00 0.00 O ATOM 181 CB PRO A 161 -9.853 13.470 6.321 1.00 0.00 C ATOM 182 CG PRO A 161 -9.033 12.477 7.137 1.00 0.00 C ATOM 183 CD PRO A 161 -8.748 11.332 6.160 1.00 0.00 C ATOM 0 HA PRO A 161 -11.611 12.343 5.784 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.221 14.174 5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.522 14.060 6.948 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.110 12.928 7.502 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.584 12.128 8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.815 11.505 5.624 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.640 10.387 6.693 1.00 0.00 H new ATOM 191 N PHE A 162 -9.750 13.195 3.123 1.00 0.00 N ATOM 192 CA PHE A 162 -9.850 13.789 1.784 1.00 0.00 C ATOM 193 C PHE A 162 -10.805 12.948 0.909 1.00 0.00 C ATOM 194 O PHE A 162 -11.598 13.511 0.156 1.00 0.00 O ATOM 195 CB PHE A 162 -8.458 13.830 1.136 1.00 0.00 C ATOM 196 CG PHE A 162 -8.429 14.548 -0.198 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.462 15.955 -0.243 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.390 13.811 -1.397 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.455 16.623 -1.480 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.381 14.478 -2.634 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.413 15.884 -2.677 1.00 0.00 C ATOM 0 H PHE A 162 -8.847 12.764 3.322 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.241 14.803 1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.764 14.321 1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.101 12.809 0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.493 16.523 0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.367 12.732 -1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.482 17.702 -1.512 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.349 13.911 -3.553 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.405 16.396 -3.628 1.00 0.00 H new ATOM 211 N GLU A 163 -10.771 11.614 0.971 1.00 0.00 N ATOM 212 CA GLU A 163 -11.675 10.772 0.154 1.00 0.00 C ATOM 213 C GLU A 163 -13.138 10.949 0.642 1.00 0.00 C ATOM 214 O GLU A 163 -14.077 10.782 -0.138 1.00 0.00 O ATOM 215 CB GLU A 163 -11.269 9.304 0.292 1.00 0.00 C ATOM 216 CG GLU A 163 -9.940 8.984 -0.398 1.00 0.00 C ATOM 217 CD GLU A 163 -9.644 7.490 -0.256 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.410 7.049 0.895 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.684 6.784 -1.293 1.00 0.00 O ATOM 0 H GLU A 163 -10.135 11.089 1.571 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.602 11.075 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.193 9.052 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.052 8.675 -0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.989 9.258 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.136 9.570 0.047 1.00 0.00 H new ATOM 226 N GLU A 164 -13.370 11.221 1.934 1.00 0.00 N ATOM 227 CA GLU A 164 -14.732 11.268 2.503 1.00 0.00 C ATOM 228 C GLU A 164 -15.367 12.642 2.237 1.00 0.00 C ATOM 229 O GLU A 164 -16.549 12.715 1.886 1.00 0.00 O ATOM 230 CB GLU A 164 -14.655 11.027 4.022 1.00 0.00 C ATOM 231 CG GLU A 164 -14.405 9.542 4.332 1.00 0.00 C ATOM 232 CD GLU A 164 -14.166 9.311 5.829 1.00 0.00 C ATOM 233 OE1 GLU A 164 -13.017 9.521 6.286 1.00 0.00 O ATOM 234 OE2 GLU A 164 -15.134 8.915 6.524 1.00 0.00 O ATOM 0 H GLU A 164 -12.631 11.413 2.610 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.343 10.496 2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.855 11.631 4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.584 11.349 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.261 8.952 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.541 9.192 3.767 1.00 0.00 H new ATOM 241 N SER A 165 -14.656 13.758 2.455 1.00 0.00 N ATOM 242 CA SER A 165 -15.281 15.108 2.416 1.00 0.00 C ATOM 243 C SER A 165 -14.649 15.953 1.294 1.00 0.00 C ATOM 244 O SER A 165 -15.143 17.042 0.994 1.00 0.00 O ATOM 245 CB SER A 165 -15.068 15.809 3.767 1.00 0.00 C ATOM 246 OG SER A 165 -15.712 15.088 4.809 1.00 0.00 O ATOM 0 H SER A 165 -13.657 13.764 2.659 1.00 0.00 H new ATOM 0 HA SER A 165 -16.348 15.001 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 165 -14.002 15.889 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.461 16.825 3.722 1.00 0.00 H new ATOM 0 HG SER A 165 -15.566 15.546 5.663 1.00 0.00 H new ATOM 252 N GLY A 166 -13.584 15.491 0.622 1.00 0.00 N ATOM 253 CA GLY A 166 -12.996 16.225 -0.518 1.00 0.00 C ATOM 254 C GLY A 166 -12.096 17.364 -0.004 1.00 0.00 C ATOM 255 O GLY A 166 -11.655 18.202 -0.793 1.00 0.00 O ATOM 0 H GLY A 166 -13.111 14.615 0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.415 15.543 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.788 16.632 -1.147 1.00 0.00 H new ATOM 259 N THR A 167 -11.817 17.460 1.310 1.00 0.00 N ATOM 260 CA THR A 167 -10.993 18.555 1.863 1.00 0.00 C ATOM 261 C THR A 167 -10.003 17.991 2.886 1.00 0.00 C ATOM 262 O THR A 167 -10.286 16.967 3.521 1.00 0.00 O ATOM 263 CB THR A 167 -11.908 19.592 2.547 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.146 20.711 2.946 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.674 19.088 3.778 1.00 0.00 C ATOM 0 H THR A 167 -12.149 16.795 2.008 1.00 0.00 H new ATOM 0 HA THR A 167 -10.440 19.034 1.055 1.00 0.00 H new ATOM 0 HB THR A 167 -12.655 19.837 1.792 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.731 21.368 3.378 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.286 19.895 4.181 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.315 18.255 3.491 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.965 18.756 4.537 1.00 0.00 H new ATOM 273 N CYS A 168 -8.839 18.620 3.105 1.00 0.00 N ATOM 274 CA CYS A 168 -7.887 18.172 4.124 1.00 0.00 C ATOM 275 C CYS A 168 -7.196 19.397 4.752 1.00 0.00 C ATOM 276 O CYS A 168 -6.616 20.219 4.030 1.00 0.00 O ATOM 277 CB CYS A 168 -6.837 17.262 3.478 1.00 0.00 C ATOM 278 SG CYS A 168 -5.793 16.561 4.784 1.00 0.00 S ATOM 0 H CYS A 168 -8.536 19.444 2.586 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.416 17.618 4.899 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.323 16.466 2.914 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.230 17.828 2.772 1.00 0.00 H new ATOM 283 N LYS A 169 -7.258 19.588 6.076 1.00 0.00 N ATOM 284 CA LYS A 169 -6.712 20.805 6.726 1.00 0.00 C ATOM 285 C LYS A 169 -5.176 20.813 6.624 1.00 0.00 C ATOM 286 O LYS A 169 -4.554 21.860 6.817 1.00 0.00 O ATOM 287 CB LYS A 169 -7.127 20.821 8.207 1.00 0.00 C ATOM 288 CG LYS A 169 -8.653 20.790 8.414 1.00 0.00 C ATOM 289 CD LYS A 169 -9.040 20.777 9.899 1.00 0.00 C ATOM 290 CE LYS A 169 -8.611 19.478 10.596 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.044 19.467 12.009 1.00 0.00 N ATOM 0 H LYS A 169 -7.678 18.922 6.724 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.107 21.688 6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.682 19.963 8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.721 21.715 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.100 21.659 7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.066 19.907 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.578 21.627 10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.119 20.899 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.039 18.622 10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.527 19.374 10.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.742 18.579 12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.615 20.271 12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.080 19.543 12.055 1.00 0.00 H new ATOM 305 N TYR A 170 -4.521 19.686 6.340 1.00 0.00 N ATOM 306 CA TYR A 170 -3.052 19.639 6.238 1.00 0.00 C ATOM 307 C TYR A 170 -2.610 20.044 4.811 1.00 0.00 C ATOM 308 O TYR A 170 -1.469 20.467 4.620 1.00 0.00 O ATOM 309 CB TYR A 170 -2.567 18.218 6.544 1.00 0.00 C ATOM 310 CG TYR A 170 -2.641 17.880 8.020 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.866 17.521 8.617 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.484 17.994 8.812 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.943 17.321 10.009 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.560 17.807 10.203 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.793 17.480 10.810 1.00 0.00 C ATOM 316 OH TYR A 170 -2.881 17.324 12.160 1.00 0.00 O ATOM 0 H TYR A 170 -4.980 18.790 6.176 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.618 20.335 6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.169 17.504 5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.538 18.108 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.748 17.399 8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.536 18.226 8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.883 17.046 10.463 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.673 17.914 10.810 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.590 16.681 12.369 1.00 0.00 H new ATOM 326 N GLY A 171 -3.495 20.010 3.800 1.00 0.00 N ATOM 327 CA GLY A 171 -3.168 20.514 2.450 1.00 0.00 C ATOM 328 C GLY A 171 -1.918 19.792 1.906 1.00 0.00 C ATOM 329 O GLY A 171 -1.836 18.566 1.974 1.00 0.00 O ATOM 0 H GLY A 171 -4.441 19.640 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.012 20.354 1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.990 21.589 2.487 1.00 0.00 H new ATOM 333 N GLU A 172 -0.938 20.504 1.330 1.00 0.00 N ATOM 334 CA GLU A 172 0.245 19.859 0.712 1.00 0.00 C ATOM 335 C GLU A 172 1.191 19.323 1.812 1.00 0.00 C ATOM 336 O GLU A 172 2.134 18.587 1.508 1.00 0.00 O ATOM 337 CB GLU A 172 0.999 20.890 -0.154 1.00 0.00 C ATOM 338 CG GLU A 172 0.179 21.489 -1.308 1.00 0.00 C ATOM 339 CD GLU A 172 -0.238 20.430 -2.337 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.593 20.108 -3.222 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.386 19.933 -2.240 1.00 0.00 O ATOM 0 H GLU A 172 -0.935 21.523 1.276 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.087 19.028 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.341 21.701 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.888 20.414 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.712 21.972 -0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.765 22.263 -1.804 1.00 0.00 H new ATOM 348 N LYS A 173 0.959 19.625 3.103 1.00 0.00 N ATOM 349 CA LYS A 173 1.792 19.086 4.201 1.00 0.00 C ATOM 350 C LYS A 173 1.156 17.799 4.759 1.00 0.00 C ATOM 351 O LYS A 173 1.705 17.191 5.681 1.00 0.00 O ATOM 352 CB LYS A 173 1.902 20.132 5.327 1.00 0.00 C ATOM 353 CG LYS A 173 2.659 21.400 4.907 1.00 0.00 C ATOM 354 CD LYS A 173 2.674 22.394 6.073 1.00 0.00 C ATOM 355 CE LYS A 173 3.552 23.603 5.754 1.00 0.00 C ATOM 356 NZ LYS A 173 3.460 24.614 6.827 1.00 0.00 N ATOM 0 H LYS A 173 0.205 20.237 3.414 1.00 0.00 H new ATOM 0 HA LYS A 173 2.786 18.858 3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.900 20.408 5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.406 19.683 6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.679 21.148 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.181 21.850 4.037 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.658 22.725 6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.043 21.900 6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.588 23.285 5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.243 24.043 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.064 25.427 6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.474 24.931 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.777 24.197 7.725 1.00 0.00 H new ATOM 370 N CYS A 174 0.023 17.320 4.217 1.00 0.00 N ATOM 371 CA CYS A 174 -0.578 16.061 4.660 1.00 0.00 C ATOM 372 C CYS A 174 0.391 14.899 4.378 1.00 0.00 C ATOM 373 O CYS A 174 0.859 14.744 3.242 1.00 0.00 O ATOM 374 CB CYS A 174 -1.888 15.830 3.912 1.00 0.00 C ATOM 375 SG CYS A 174 -2.730 14.440 4.714 1.00 0.00 S ATOM 0 H CYS A 174 -0.491 17.790 3.472 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.777 16.112 5.730 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.510 16.725 3.942 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.697 15.609 2.862 1.00 0.00 H new ATOM 380 N GLN A 175 0.743 14.076 5.366 1.00 0.00 N ATOM 381 CA GLN A 175 1.692 12.975 5.166 1.00 0.00 C ATOM 382 C GLN A 175 0.953 11.738 4.601 1.00 0.00 C ATOM 383 O GLN A 175 1.530 10.657 4.546 1.00 0.00 O ATOM 384 CB GLN A 175 2.343 12.612 6.510 1.00 0.00 C ATOM 385 CG GLN A 175 3.318 13.686 7.015 1.00 0.00 C ATOM 386 CD GLN A 175 4.375 13.074 7.935 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.438 12.644 7.503 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.141 13.004 9.227 1.00 0.00 N ATOM 0 H GLN A 175 0.384 14.150 6.318 1.00 0.00 H new ATOM 0 HA GLN A 175 2.460 13.287 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.563 12.458 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.875 11.666 6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.804 14.169 6.167 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.768 14.460 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.262 13.357 9.606 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.838 12.597 9.850 1.00 0.00 H new ATOM 397 N PHE A 176 -0.307 11.852 4.151 1.00 0.00 N ATOM 398 CA PHE A 176 -1.066 10.694 3.628 1.00 0.00 C ATOM 399 C PHE A 176 -1.419 10.931 2.149 1.00 0.00 C ATOM 400 O PHE A 176 -1.359 12.066 1.671 1.00 0.00 O ATOM 401 CB PHE A 176 -2.353 10.513 4.450 1.00 0.00 C ATOM 402 CG PHE A 176 -2.087 9.987 5.856 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.591 10.846 6.858 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.280 8.624 6.151 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.265 10.345 8.131 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.974 8.122 7.429 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.461 8.983 8.414 1.00 0.00 C ATOM 0 H PHE A 176 -0.825 12.731 4.137 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.457 9.793 3.708 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.873 11.468 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -3.018 9.824 3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.460 11.897 6.646 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.665 7.960 5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.866 11.004 8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.133 7.077 7.653 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.216 8.596 9.392 1.00 0.00 H new ATOM 417 N ALA A 177 -1.733 9.893 1.367 1.00 0.00 N ATOM 418 CA ALA A 177 -1.918 10.035 -0.083 1.00 0.00 C ATOM 419 C ALA A 177 -3.295 10.668 -0.379 1.00 0.00 C ATOM 420 O ALA A 177 -4.325 10.046 -0.128 1.00 0.00 O ATOM 421 CB ALA A 177 -1.840 8.650 -0.741 1.00 0.00 C ATOM 0 H ALA A 177 -1.865 8.943 1.714 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.136 10.679 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.977 8.750 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -0.865 8.206 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.622 8.009 -0.334 1.00 0.00 H new ATOM 427 N HIS A 178 -3.363 11.860 -0.990 1.00 0.00 N ATOM 428 CA HIS A 178 -4.643 12.427 -1.445 1.00 0.00 C ATOM 429 C HIS A 178 -5.066 11.759 -2.770 1.00 0.00 C ATOM 430 O HIS A 178 -6.262 11.677 -3.063 1.00 0.00 O ATOM 431 CB HIS A 178 -4.486 13.949 -1.663 1.00 0.00 C ATOM 432 CG HIS A 178 -4.371 14.763 -0.393 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.162 16.123 -0.309 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.535 14.301 0.884 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.213 16.465 0.992 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.454 15.385 1.751 1.00 0.00 N ATOM 0 H HIS A 178 -2.552 12.448 -1.180 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.406 12.244 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.600 14.125 -2.272 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.342 14.310 -2.233 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.998 16.756 -1.092 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.699 13.272 1.169 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.079 17.467 1.371 1.00 0.00 H new ATOM 444 N GLY A 179 -4.137 11.228 -3.578 1.00 0.00 N ATOM 445 CA GLY A 179 -4.491 10.498 -4.810 1.00 0.00 C ATOM 446 C GLY A 179 -3.768 9.149 -4.837 1.00 0.00 C ATOM 447 O GLY A 179 -2.638 9.040 -4.350 1.00 0.00 O ATOM 0 H GLY A 179 -3.134 11.289 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.569 10.344 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.215 11.087 -5.685 1.00 0.00 H new ATOM 451 N PHE A 180 -4.340 8.103 -5.454 1.00 0.00 N ATOM 452 CA PHE A 180 -3.664 6.792 -5.577 1.00 0.00 C ATOM 453 C PHE A 180 -2.379 6.948 -6.416 1.00 0.00 C ATOM 454 O PHE A 180 -1.462 6.134 -6.297 1.00 0.00 O ATOM 455 CB PHE A 180 -4.605 5.791 -6.266 1.00 0.00 C ATOM 456 CG PHE A 180 -5.934 5.550 -5.573 1.00 0.00 C ATOM 457 CD1 PHE A 180 -7.015 6.428 -5.787 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.106 4.424 -4.744 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.247 6.203 -5.147 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.343 4.190 -4.117 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.410 5.087 -4.308 1.00 0.00 C ATOM 0 H PHE A 180 -5.268 8.135 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.406 6.425 -4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.803 6.144 -7.278 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.086 4.837 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -6.897 7.277 -6.445 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -5.286 3.739 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.068 6.888 -5.300 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.474 3.321 -3.489 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.354 4.918 -3.810 1.00 0.00 H new ATOM 471 N HIS A 181 -2.249 7.997 -7.243 1.00 0.00 N ATOM 472 CA HIS A 181 -1.035 8.231 -8.039 1.00 0.00 C ATOM 473 C HIS A 181 0.162 8.552 -7.103 1.00 0.00 C ATOM 474 O HIS A 181 1.313 8.519 -7.544 1.00 0.00 O ATOM 475 CB HIS A 181 -1.275 9.416 -8.988 1.00 0.00 C ATOM 476 CG HIS A 181 -0.171 9.676 -9.985 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.126 8.873 -11.089 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.671 10.749 -9.975 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.149 9.477 -11.719 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.496 10.605 -11.072 1.00 0.00 N ATOM 0 H HIS A 181 -2.975 8.701 -7.378 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.804 7.335 -8.615 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.202 9.241 -9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.422 10.315 -8.390 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.689 11.552 -9.252 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.624 9.109 -12.616 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.242 11.245 -11.346 1.00 0.00 H new ATOM 488 N GLU A 182 -0.058 8.862 -5.814 1.00 0.00 N ATOM 489 CA GLU A 182 1.038 9.238 -4.901 1.00 0.00 C ATOM 490 C GLU A 182 1.395 8.052 -3.987 1.00 0.00 C ATOM 491 O GLU A 182 2.369 8.127 -3.232 1.00 0.00 O ATOM 492 CB GLU A 182 0.601 10.427 -4.038 1.00 0.00 C ATOM 493 CG GLU A 182 0.002 11.616 -4.794 1.00 0.00 C ATOM 494 CD GLU A 182 -0.385 12.729 -3.816 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.297 12.487 -2.987 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.241 13.813 -3.873 1.00 0.00 O ATOM 0 H GLU A 182 -0.981 8.860 -5.381 1.00 0.00 H new ATOM 0 HA GLU A 182 1.912 9.512 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.133 10.075 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.464 10.778 -3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.722 11.994 -5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.876 11.294 -5.355 1.00 0.00 H new ATOM 503 N LEU A 183 0.610 6.951 -3.971 1.00 0.00 N ATOM 504 CA LEU A 183 0.837 5.842 -3.025 1.00 0.00 C ATOM 505 C LEU A 183 2.248 5.262 -3.228 1.00 0.00 C ATOM 506 O LEU A 183 2.616 4.908 -4.355 1.00 0.00 O ATOM 507 CB LEU A 183 -0.213 4.740 -3.261 1.00 0.00 C ATOM 508 CG LEU A 183 -1.600 5.113 -2.697 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.651 4.113 -3.178 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.657 5.110 -1.165 1.00 0.00 C ATOM 0 H LEU A 183 -0.181 6.810 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 183 0.748 6.217 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.299 4.548 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.127 3.814 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.796 6.123 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.626 4.387 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.694 4.126 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.384 3.113 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.661 5.381 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.410 4.115 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.940 5.832 -0.773 1.00 0.00 H new ATOM 522 N ARG A 184 3.059 5.114 -2.176 1.00 0.00 N ATOM 523 CA ARG A 184 4.413 4.523 -2.299 1.00 0.00 C ATOM 524 C ARG A 184 4.397 3.077 -1.777 1.00 0.00 C ATOM 525 O ARG A 184 3.662 2.769 -0.835 1.00 0.00 O ATOM 526 CB ARG A 184 5.416 5.359 -1.479 1.00 0.00 C ATOM 527 CG ARG A 184 5.432 6.864 -1.827 1.00 0.00 C ATOM 528 CD ARG A 184 5.499 7.198 -3.327 1.00 0.00 C ATOM 529 NE ARG A 184 6.699 6.647 -3.985 1.00 0.00 N ATOM 530 CZ ARG A 184 6.748 5.889 -5.070 1.00 0.00 C ATOM 531 NH1 ARG A 184 5.683 5.470 -5.703 1.00 0.00 N ATOM 532 NH2 ARG A 184 7.902 5.518 -5.556 1.00 0.00 N ATOM 0 H ARG A 184 2.810 5.392 -1.227 1.00 0.00 H new ATOM 0 HA ARG A 184 4.713 4.523 -3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.183 5.246 -0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.416 4.954 -1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.536 7.325 -1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.287 7.324 -1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.609 6.808 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.486 8.281 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 184 7.595 6.876 -3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.755 5.726 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 184 5.780 4.888 -6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 184 8.766 5.812 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 184 7.940 4.934 -6.392 1.00 0.00 H new ATOM 546 N SER A 185 5.167 2.153 -2.361 1.00 0.00 N ATOM 547 CA SER A 185 5.146 0.732 -1.944 1.00 0.00 C ATOM 548 C SER A 185 5.754 0.593 -0.534 1.00 0.00 C ATOM 549 O SER A 185 6.733 1.277 -0.213 1.00 0.00 O ATOM 550 CB SER A 185 5.971 -0.102 -2.933 1.00 0.00 C ATOM 551 OG SER A 185 5.454 0.014 -4.252 1.00 0.00 O ATOM 0 H SER A 185 5.814 2.355 -3.123 1.00 0.00 H new ATOM 0 HA SER A 185 4.115 0.377 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.010 0.229 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 185 5.964 -1.148 -2.626 1.00 0.00 H new ATOM 0 HG SER A 185 5.997 -0.525 -4.865 1.00 0.00 H new ATOM 557 N LEU A 186 5.263 -0.329 0.321 1.00 0.00 N ATOM 558 CA LEU A 186 5.859 -0.564 1.647 1.00 0.00 C ATOM 559 C LEU A 186 6.803 -1.780 1.581 1.00 0.00 C ATOM 560 O LEU A 186 6.408 -2.843 1.092 1.00 0.00 O ATOM 561 CB LEU A 186 4.739 -0.842 2.672 1.00 0.00 C ATOM 562 CG LEU A 186 4.007 0.420 3.156 1.00 0.00 C ATOM 563 CD1 LEU A 186 2.684 0.047 3.827 1.00 0.00 C ATOM 564 CD2 LEU A 186 4.849 1.182 4.183 1.00 0.00 C ATOM 0 H LEU A 186 4.458 -0.920 0.115 1.00 0.00 H new ATOM 0 HA LEU A 186 6.423 0.318 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.013 -1.522 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.168 -1.354 3.534 1.00 0.00 H new ATOM 0 HG LEU A 186 3.829 1.045 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.179 0.952 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.050 -0.479 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.880 -0.599 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.308 2.071 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.044 0.540 5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.795 1.479 3.730 1.00 0.00 H new ATOM 576 N THR A 187 8.036 -1.692 2.092 1.00 0.00 N ATOM 577 CA THR A 187 8.950 -2.854 2.155 1.00 0.00 C ATOM 578 C THR A 187 8.405 -3.883 3.168 1.00 0.00 C ATOM 579 O THR A 187 8.346 -3.596 4.368 1.00 0.00 O ATOM 580 CB THR A 187 10.346 -2.388 2.599 1.00 0.00 C ATOM 581 OG1 THR A 187 10.797 -1.360 1.736 1.00 0.00 O ATOM 582 CG2 THR A 187 11.375 -3.517 2.509 1.00 0.00 C ATOM 0 H THR A 187 8.431 -0.831 2.470 1.00 0.00 H new ATOM 0 HA THR A 187 9.018 -3.314 1.169 1.00 0.00 H new ATOM 0 HB THR A 187 10.257 -2.048 3.631 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.686 -1.061 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.349 -3.148 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.068 -4.341 3.153 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.442 -3.867 1.479 1.00 0.00 H new ATOM 590 N ARG A 188 7.935 -5.065 2.734 1.00 0.00 N ATOM 591 CA ARG A 188 7.292 -6.038 3.646 1.00 0.00 C ATOM 592 C ARG A 188 8.361 -6.770 4.467 1.00 0.00 C ATOM 593 O ARG A 188 9.391 -7.179 3.922 1.00 0.00 O ATOM 594 CB ARG A 188 6.486 -7.060 2.823 1.00 0.00 C ATOM 595 CG ARG A 188 5.199 -6.438 2.258 1.00 0.00 C ATOM 596 CD ARG A 188 4.372 -7.479 1.499 1.00 0.00 C ATOM 597 NE ARG A 188 3.107 -6.905 1.007 1.00 0.00 N ATOM 598 CZ ARG A 188 2.130 -7.556 0.400 1.00 0.00 C ATOM 599 NH1 ARG A 188 2.184 -8.840 0.152 1.00 0.00 N ATOM 600 NH2 ARG A 188 1.054 -6.921 0.017 1.00 0.00 N ATOM 0 H ARG A 188 7.986 -5.373 1.763 1.00 0.00 H new ATOM 0 HA ARG A 188 6.623 -5.506 4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.100 -7.435 2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.233 -7.915 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.606 -6.020 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.452 -5.613 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.950 -7.863 0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.160 -8.325 2.153 1.00 0.00 H new ATOM 0 HE ARG A 188 2.972 -5.904 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.004 -9.379 0.430 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.406 -9.302 -0.319 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.966 -5.919 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.302 -7.427 -0.451 1.00 0.00 H new ATOM 614 N HIS A 189 8.167 -6.962 5.779 1.00 0.00 N ATOM 615 CA HIS A 189 9.134 -7.697 6.623 1.00 0.00 C ATOM 616 C HIS A 189 9.371 -9.120 6.036 1.00 0.00 C ATOM 617 O HIS A 189 8.450 -9.713 5.466 1.00 0.00 O ATOM 618 CB HIS A 189 8.571 -7.815 8.054 1.00 0.00 C ATOM 619 CG HIS A 189 9.524 -8.341 9.093 1.00 0.00 C ATOM 620 ND1 HIS A 189 9.705 -9.685 9.408 1.00 0.00 N ATOM 621 CD2 HIS A 189 10.344 -7.585 9.880 1.00 0.00 C ATOM 622 CE1 HIS A 189 10.634 -9.717 10.375 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.035 -8.471 10.681 1.00 0.00 N ATOM 0 H HIS A 189 7.350 -6.620 6.284 1.00 0.00 H new ATOM 0 HA HIS A 189 10.081 -7.158 6.645 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.226 -6.831 8.370 1.00 0.00 H new ATOM 0 HB3 HIS A 189 7.697 -8.466 8.028 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.434 -6.509 9.876 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.007 -10.617 10.842 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.731 -8.223 11.385 1.00 0.00 H new ATOM 631 N PRO A 190 10.582 -9.710 6.158 1.00 0.00 N ATOM 632 CA PRO A 190 10.879 -11.025 5.571 1.00 0.00 C ATOM 633 C PRO A 190 9.966 -12.115 6.208 1.00 0.00 C ATOM 634 O PRO A 190 9.681 -13.130 5.567 1.00 0.00 O ATOM 635 CB PRO A 190 12.348 -11.366 5.834 1.00 0.00 C ATOM 636 CG PRO A 190 12.689 -10.423 6.992 1.00 0.00 C ATOM 637 CD PRO A 190 11.806 -9.194 6.755 1.00 0.00 C ATOM 0 HA PRO A 190 10.691 -10.994 4.498 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.482 -12.413 6.107 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.973 -11.182 4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.477 -10.885 7.956 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.746 -10.159 6.991 1.00 0.00 H new ATOM 0 HD2 PRO A 190 11.598 -8.673 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.296 -8.480 6.093 1.00 0.00 H new ATOM 645 N LYS A 191 9.458 -11.927 7.441 1.00 0.00 N ATOM 646 CA LYS A 191 8.527 -12.899 8.073 1.00 0.00 C ATOM 647 C LYS A 191 7.089 -12.322 8.074 1.00 0.00 C ATOM 648 O LYS A 191 6.231 -12.814 8.805 1.00 0.00 O ATOM 649 CB LYS A 191 8.978 -13.171 9.522 1.00 0.00 C ATOM 650 CG LYS A 191 10.230 -14.056 9.634 1.00 0.00 C ATOM 651 CD LYS A 191 9.886 -15.540 9.432 1.00 0.00 C ATOM 652 CE LYS A 191 11.103 -16.418 9.724 1.00 0.00 C ATOM 653 NZ LYS A 191 10.792 -17.847 9.509 1.00 0.00 N ATOM 0 H LYS A 191 9.672 -11.116 8.022 1.00 0.00 H new ATOM 0 HA LYS A 191 8.537 -13.831 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.174 -12.219 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.160 -13.647 10.062 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.964 -13.746 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.690 -13.917 10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.062 -15.821 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.549 -15.705 8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.932 -16.122 9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.428 -16.264 10.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.635 -18.420 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 10.017 -18.132 10.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 10.505 -17.995 8.520 1.00 0.00 H new ATOM 667 N TYR A 192 6.782 -11.301 7.263 1.00 0.00 N ATOM 668 CA TYR A 192 5.427 -10.703 7.215 1.00 0.00 C ATOM 669 C TYR A 192 4.356 -11.811 7.015 1.00 0.00 C ATOM 670 O TYR A 192 4.385 -12.537 6.014 1.00 0.00 O ATOM 671 CB TYR A 192 5.351 -9.696 6.058 1.00 0.00 C ATOM 672 CG TYR A 192 4.021 -8.983 5.916 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.584 -8.106 6.929 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.230 -9.181 4.767 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.350 -7.441 6.802 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.002 -8.504 4.628 1.00 0.00 C ATOM 677 CZ TYR A 192 1.557 -7.636 5.650 1.00 0.00 C ATOM 678 OH TYR A 192 0.361 -6.996 5.538 1.00 0.00 O ATOM 0 H TYR A 192 7.450 -10.866 6.627 1.00 0.00 H new ATOM 0 HA TYR A 192 5.232 -10.192 8.158 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.134 -8.950 6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.567 -10.219 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.197 -7.944 7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.566 -9.853 3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.009 -6.781 7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.402 -8.648 3.742 1.00 0.00 H new ATOM 0 HH TYR A 192 -0.060 -7.236 4.686 1.00 0.00 H new ATOM 688 N LYS A 193 3.377 -11.948 7.946 1.00 0.00 N ATOM 689 CA LYS A 193 2.263 -12.926 7.831 1.00 0.00 C ATOM 690 C LYS A 193 2.822 -14.353 7.586 1.00 0.00 C ATOM 691 O LYS A 193 2.357 -15.055 6.680 1.00 0.00 O ATOM 692 CB LYS A 193 1.317 -12.514 6.667 1.00 0.00 C ATOM 693 CG LYS A 193 0.774 -11.071 6.733 1.00 0.00 C ATOM 694 CD LYS A 193 -0.170 -10.811 7.911 1.00 0.00 C ATOM 695 CE LYS A 193 -0.738 -9.388 7.862 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.787 -9.188 8.886 1.00 0.00 N ATOM 0 H LYS A 193 3.337 -11.385 8.796 1.00 0.00 H new ATOM 0 HA LYS A 193 1.699 -12.930 8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.851 -12.640 5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.471 -13.202 6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.615 -10.380 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.248 -10.849 5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.987 -11.532 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.365 -10.960 8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.066 -8.669 8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.152 -9.194 6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.644 -8.271 9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.723 -9.202 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.733 -9.950 9.592 1.00 0.00 H new ATOM 710 N THR A 194 3.746 -14.850 8.412 1.00 0.00 N ATOM 711 CA THR A 194 4.228 -16.260 8.314 1.00 0.00 C ATOM 712 C THR A 194 3.734 -17.069 9.530 1.00 0.00 C ATOM 713 O THR A 194 3.655 -18.296 9.457 1.00 0.00 O ATOM 714 CB THR A 194 5.763 -16.282 8.276 1.00 0.00 C ATOM 715 OG1 THR A 194 6.347 -15.557 9.328 1.00 0.00 O ATOM 716 CG2 THR A 194 6.304 -15.745 6.952 1.00 0.00 C ATOM 0 H THR A 194 4.184 -14.311 9.159 1.00 0.00 H new ATOM 0 HA THR A 194 3.835 -16.706 7.400 1.00 0.00 H new ATOM 0 HB THR A 194 6.036 -17.331 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.286 -14.598 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.393 -15.777 6.964 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.932 -16.359 6.131 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.973 -14.716 6.814 1.00 0.00 H new ATOM 724 N GLU A 195 3.371 -16.437 10.658 1.00 0.00 N ATOM 725 CA GLU A 195 2.880 -17.174 11.852 1.00 0.00 C ATOM 726 C GLU A 195 1.488 -16.645 12.260 1.00 0.00 C ATOM 727 O GLU A 195 1.147 -15.498 11.955 1.00 0.00 O ATOM 728 CB GLU A 195 3.866 -16.983 13.016 1.00 0.00 C ATOM 729 CG GLU A 195 5.206 -17.716 12.806 1.00 0.00 C ATOM 730 CD GLU A 195 5.068 -19.243 12.672 1.00 0.00 C ATOM 731 OE1 GLU A 195 4.154 -19.823 13.306 1.00 0.00 O ATOM 732 OE2 GLU A 195 5.893 -19.841 11.941 1.00 0.00 O ATOM 0 H GLU A 195 3.405 -15.424 10.776 1.00 0.00 H new ATOM 0 HA GLU A 195 2.803 -18.234 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 195 4.059 -15.918 13.149 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.404 -17.341 13.936 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.686 -17.324 11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.866 -17.493 13.644 1.00 0.00 H new ATOM 739 N LEU A 196 0.655 -17.437 12.953 1.00 0.00 N ATOM 740 CA LEU A 196 -0.704 -17.011 13.330 1.00 0.00 C ATOM 741 C LEU A 196 -0.628 -15.902 14.391 1.00 0.00 C ATOM 742 O LEU A 196 0.121 -16.030 15.369 1.00 0.00 O ATOM 743 CB LEU A 196 -1.483 -18.214 13.897 1.00 0.00 C ATOM 744 CG LEU A 196 -1.659 -19.400 12.926 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.512 -20.480 13.592 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.331 -19.015 11.604 1.00 0.00 C ATOM 0 H LEU A 196 0.898 -18.377 13.265 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.217 -16.628 12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.970 -18.570 14.791 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.470 -17.872 14.210 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.655 -19.757 12.696 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.637 -21.319 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.019 -20.824 14.501 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.489 -20.068 13.844 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.422 -19.898 10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.322 -18.609 11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.727 -18.264 11.094 1.00 0.00 H new ATOM 758 N CYS A 197 -1.403 -14.823 14.273 1.00 0.00 N ATOM 759 CA CYS A 197 -1.429 -13.770 15.287 1.00 0.00 C ATOM 760 C CYS A 197 -2.088 -14.302 16.567 1.00 0.00 C ATOM 761 O CYS A 197 -3.263 -14.683 16.550 1.00 0.00 O ATOM 762 CB CYS A 197 -2.219 -12.571 14.755 1.00 0.00 C ATOM 763 SG CYS A 197 -2.251 -11.200 15.942 1.00 0.00 S ATOM 0 H CYS A 197 -2.024 -14.656 13.481 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.410 -13.458 15.514 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.775 -12.231 13.819 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.240 -12.880 14.530 1.00 0.00 H new ATOM 768 N ARG A 198 -1.370 -14.372 17.691 1.00 0.00 N ATOM 769 CA ARG A 198 -1.920 -14.916 18.950 1.00 0.00 C ATOM 770 C ARG A 198 -3.169 -14.132 19.351 1.00 0.00 C ATOM 771 O ARG A 198 -4.206 -14.729 19.597 1.00 0.00 O ATOM 772 CB ARG A 198 -0.861 -14.806 20.067 1.00 0.00 C ATOM 773 CG ARG A 198 0.181 -15.940 20.064 1.00 0.00 C ATOM 774 CD ARG A 198 -0.397 -17.367 20.133 1.00 0.00 C ATOM 775 NE ARG A 198 -1.461 -17.513 21.145 1.00 0.00 N ATOM 776 CZ ARG A 198 -1.332 -17.725 22.443 1.00 0.00 C ATOM 777 NH1 ARG A 198 -0.173 -17.891 23.026 1.00 0.00 N ATOM 778 NH2 ARG A 198 -2.397 -17.770 23.192 1.00 0.00 N ATOM 0 H ARG A 198 -0.402 -14.059 17.762 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.185 -15.963 18.802 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.343 -13.852 19.968 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.367 -14.796 21.032 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.785 -15.854 19.161 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.852 -15.796 20.911 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.794 -17.639 19.155 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.407 -18.068 20.357 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.418 -17.441 20.799 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.684 -17.860 22.474 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.127 -18.052 24.032 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.319 -17.642 22.775 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.309 -17.933 24.195 1.00 0.00 H new ATOM 792 N THR A 199 -3.128 -12.800 19.430 1.00 0.00 N ATOM 793 CA THR A 199 -4.310 -11.995 19.823 1.00 0.00 C ATOM 794 C THR A 199 -5.499 -12.303 18.888 1.00 0.00 C ATOM 795 O THR A 199 -6.596 -12.588 19.372 1.00 0.00 O ATOM 796 CB THR A 199 -3.963 -10.493 19.745 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.640 -10.265 20.197 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.863 -9.634 20.631 1.00 0.00 C ATOM 0 H THR A 199 -2.295 -12.247 19.229 1.00 0.00 H new ATOM 0 HA THR A 199 -4.589 -12.251 20.845 1.00 0.00 H new ATOM 0 HB THR A 199 -4.095 -10.218 18.699 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.435 -9.308 20.140 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.574 -8.587 20.537 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.901 -9.753 20.320 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.757 -9.947 21.670 1.00 0.00 H new ATOM 806 N PHE A 200 -5.335 -12.321 17.561 1.00 0.00 N ATOM 807 CA PHE A 200 -6.463 -12.591 16.646 1.00 0.00 C ATOM 808 C PHE A 200 -6.983 -14.041 16.861 1.00 0.00 C ATOM 809 O PHE A 200 -8.190 -14.268 16.842 1.00 0.00 O ATOM 810 CB PHE A 200 -6.003 -12.420 15.197 1.00 0.00 C ATOM 811 CG PHE A 200 -7.171 -12.382 14.228 1.00 0.00 C ATOM 812 CD1 PHE A 200 -7.906 -11.190 14.053 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.561 -13.547 13.539 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.008 -11.164 13.177 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.662 -13.519 12.665 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.384 -12.326 12.481 1.00 0.00 C ATOM 0 H PHE A 200 -4.443 -12.154 17.094 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.269 -11.887 16.855 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.427 -11.499 15.106 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.337 -13.240 14.929 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.623 -10.297 14.591 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.012 -14.466 13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.566 -10.249 13.040 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -8.953 -14.414 12.135 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.226 -12.303 11.806 1.00 0.00 H new ATOM 826 N HIS A 201 -6.116 -15.039 17.048 1.00 0.00 N ATOM 827 CA HIS A 201 -6.554 -16.459 17.141 1.00 0.00 C ATOM 828 C HIS A 201 -6.859 -16.840 18.620 1.00 0.00 C ATOM 829 O HIS A 201 -7.339 -17.947 18.879 1.00 0.00 O ATOM 830 CB HIS A 201 -5.443 -17.372 16.592 1.00 0.00 C ATOM 831 CG HIS A 201 -5.410 -17.387 15.081 1.00 0.00 C ATOM 832 ND1 HIS A 201 -5.940 -18.402 14.281 1.00 0.00 N ATOM 833 CD2 HIS A 201 -4.959 -16.382 14.275 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.801 -17.985 13.013 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.219 -16.774 12.980 1.00 0.00 N ATOM 0 H HIS A 201 -5.109 -14.905 17.139 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.463 -16.587 16.553 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.478 -17.035 16.971 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.594 -18.387 16.960 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.491 -15.461 14.590 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.113 -18.543 12.143 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.006 -16.237 12.140 1.00 0.00 H new ATOM 843 N THR A 202 -6.653 -15.954 19.604 1.00 0.00 N ATOM 844 CA THR A 202 -6.966 -16.270 21.034 1.00 0.00 C ATOM 845 C THR A 202 -8.123 -15.383 21.527 1.00 0.00 C ATOM 846 O THR A 202 -8.982 -15.856 22.276 1.00 0.00 O ATOM 847 CB THR A 202 -5.721 -16.022 21.906 1.00 0.00 C ATOM 848 OG1 THR A 202 -4.637 -16.790 21.424 1.00 0.00 O ATOM 849 CG2 THR A 202 -5.921 -16.447 23.361 1.00 0.00 C ATOM 0 H THR A 202 -6.276 -15.018 19.455 1.00 0.00 H new ATOM 0 HA THR A 202 -7.259 -17.317 21.109 1.00 0.00 H new ATOM 0 HB THR A 202 -5.533 -14.949 21.858 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.192 -16.307 20.696 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.011 -16.248 23.927 1.00 0.00 H new ATOM 0 HG22 THR A 202 -6.748 -15.884 23.794 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.148 -17.512 23.401 1.00 0.00 H new ATOM 857 N ILE A 203 -8.217 -14.108 21.117 1.00 0.00 N ATOM 858 CA ILE A 203 -9.324 -13.215 21.555 1.00 0.00 C ATOM 859 C ILE A 203 -10.324 -13.015 20.392 1.00 0.00 C ATOM 860 O ILE A 203 -11.389 -12.428 20.589 1.00 0.00 O ATOM 861 CB ILE A 203 -8.743 -11.832 21.988 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.372 -11.938 22.700 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.743 -11.127 22.931 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.852 -10.660 23.371 1.00 0.00 C ATOM 0 H ILE A 203 -7.548 -13.666 20.486 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.840 -13.671 22.400 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.588 -11.258 21.074 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.440 -12.719 23.458 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.632 -12.266 21.970 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.338 -10.161 23.234 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.689 -10.977 22.411 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -9.908 -11.745 23.814 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.886 -10.860 23.835 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.740 -9.876 22.622 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.560 -10.335 24.133 1.00 0.00 H new ATOM 876 N GLY A 204 -10.027 -13.477 19.166 1.00 0.00 N ATOM 877 CA GLY A 204 -10.904 -13.234 18.006 1.00 0.00 C ATOM 878 C GLY A 204 -10.754 -11.774 17.537 1.00 0.00 C ATOM 879 O GLY A 204 -11.586 -11.283 16.764 1.00 0.00 O ATOM 0 H GLY A 204 -9.190 -14.019 18.952 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.647 -13.915 17.195 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -11.941 -13.435 18.274 1.00 0.00 H new ATOM 883 N PHE A 205 -9.733 -11.029 17.995 1.00 0.00 N ATOM 884 CA PHE A 205 -9.567 -9.614 17.629 1.00 0.00 C ATOM 885 C PHE A 205 -8.097 -9.203 17.802 1.00 0.00 C ATOM 886 O PHE A 205 -7.345 -9.888 18.497 1.00 0.00 O ATOM 887 CB PHE A 205 -10.454 -8.743 18.545 1.00 0.00 C ATOM 888 CG PHE A 205 -10.247 -7.244 18.414 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.395 -6.625 17.159 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.832 -6.480 19.522 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.142 -5.249 17.014 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.573 -5.105 19.376 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.730 -4.488 18.122 1.00 0.00 C ATOM 0 H PHE A 205 -9.010 -11.385 18.620 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.861 -9.472 16.589 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.499 -8.969 18.333 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.270 -9.029 19.580 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.704 -7.208 16.304 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.712 -6.951 20.486 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.264 -4.777 16.051 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.253 -4.523 20.228 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.534 -3.432 18.010 1.00 0.00 H new ATOM 903 N CYS A 206 -7.641 -8.093 17.205 1.00 0.00 N ATOM 904 CA CYS A 206 -6.262 -7.635 17.354 1.00 0.00 C ATOM 905 C CYS A 206 -6.217 -6.092 17.249 1.00 0.00 C ATOM 906 O CYS A 206 -6.758 -5.521 16.291 1.00 0.00 O ATOM 907 CB CYS A 206 -5.400 -8.250 16.249 1.00 0.00 C ATOM 908 SG CYS A 206 -3.665 -7.759 16.425 1.00 0.00 S ATOM 0 H CYS A 206 -8.216 -7.495 16.611 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.878 -7.942 18.327 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.479 -9.337 16.284 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.773 -7.935 15.275 1.00 0.00 H new ATOM 913 N PRO A 207 -5.604 -5.370 18.211 1.00 0.00 N ATOM 914 CA PRO A 207 -5.613 -3.909 18.218 1.00 0.00 C ATOM 915 C PRO A 207 -4.697 -3.364 17.103 1.00 0.00 C ATOM 916 O PRO A 207 -4.730 -2.163 16.813 1.00 0.00 O ATOM 917 CB PRO A 207 -5.114 -3.418 19.578 1.00 0.00 C ATOM 918 CG PRO A 207 -4.246 -4.603 20.020 1.00 0.00 C ATOM 919 CD PRO A 207 -4.924 -5.838 19.409 1.00 0.00 C ATOM 0 HA PRO A 207 -6.628 -3.552 18.041 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.540 -2.495 19.497 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.932 -3.225 20.272 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.222 -4.497 19.663 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.199 -4.675 21.107 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.190 -6.606 19.166 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.630 -6.282 20.110 1.00 0.00 H new ATOM 927 N TYR A 208 -3.896 -4.198 16.416 1.00 0.00 N ATOM 928 CA TYR A 208 -3.059 -3.725 15.301 1.00 0.00 C ATOM 929 C TYR A 208 -3.868 -3.784 13.979 1.00 0.00 C ATOM 930 O TYR A 208 -3.506 -3.116 13.006 1.00 0.00 O ATOM 931 CB TYR A 208 -1.807 -4.611 15.184 1.00 0.00 C ATOM 932 CG TYR A 208 -0.865 -4.567 16.379 1.00 0.00 C ATOM 933 CD1 TYR A 208 -1.182 -5.251 17.571 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.343 -3.851 16.298 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.325 -5.186 18.685 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.201 -3.777 17.412 1.00 0.00 C ATOM 937 CZ TYR A 208 0.869 -4.441 18.612 1.00 0.00 C ATOM 938 OH TYR A 208 1.693 -4.371 19.694 1.00 0.00 O ATOM 0 H TYR A 208 -3.811 -5.195 16.612 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.755 -2.695 15.489 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.125 -5.642 15.031 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.253 -4.313 14.294 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -2.092 -5.830 17.629 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.614 -3.356 15.377 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.582 -5.707 19.596 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.118 -3.209 17.348 1.00 0.00 H new ATOM 0 HH TYR A 208 2.473 -3.819 19.476 1.00 0.00 H new ATOM 948 N GLY A 209 -5.008 -4.494 13.926 1.00 0.00 N ATOM 949 CA GLY A 209 -5.897 -4.468 12.743 1.00 0.00 C ATOM 950 C GLY A 209 -5.131 -4.960 11.492 1.00 0.00 C ATOM 951 O GLY A 209 -4.281 -5.848 11.597 1.00 0.00 O ATOM 0 H GLY A 209 -5.338 -5.092 14.684 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.767 -5.100 12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.267 -3.456 12.578 1.00 0.00 H new ATOM 955 N PRO A 210 -5.416 -4.436 10.280 1.00 0.00 N ATOM 956 CA PRO A 210 -4.767 -4.900 9.050 1.00 0.00 C ATOM 957 C PRO A 210 -3.275 -4.487 9.052 1.00 0.00 C ATOM 958 O PRO A 210 -2.487 -5.023 8.268 1.00 0.00 O ATOM 959 CB PRO A 210 -5.473 -4.268 7.851 1.00 0.00 C ATOM 960 CG PRO A 210 -6.081 -3.010 8.486 1.00 0.00 C ATOM 961 CD PRO A 210 -6.383 -3.401 9.941 1.00 0.00 C ATOM 0 HA PRO A 210 -4.831 -5.986 8.989 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.779 -4.027 7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.234 -4.924 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.387 -2.170 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.988 -2.704 7.964 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.286 -2.542 10.605 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.404 -3.770 10.043 1.00 0.00 H new ATOM 969 N ARG A 211 -2.837 -3.564 9.927 1.00 0.00 N ATOM 970 CA ARG A 211 -1.414 -3.162 10.007 1.00 0.00 C ATOM 971 C ARG A 211 -0.624 -4.179 10.860 1.00 0.00 C ATOM 972 O ARG A 211 0.572 -3.987 11.092 1.00 0.00 O ATOM 973 CB ARG A 211 -1.313 -1.763 10.650 1.00 0.00 C ATOM 974 CG ARG A 211 -2.067 -0.712 9.815 1.00 0.00 C ATOM 975 CD ARG A 211 -1.632 0.725 10.119 1.00 0.00 C ATOM 976 NE ARG A 211 -1.863 1.101 11.523 1.00 0.00 N ATOM 977 CZ ARG A 211 -1.731 2.313 12.034 1.00 0.00 C ATOM 978 NH1 ARG A 211 -1.465 3.365 11.306 1.00 0.00 N ATOM 979 NH2 ARG A 211 -1.874 2.494 13.316 1.00 0.00 N ATOM 0 H ARG A 211 -3.444 -3.081 10.589 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.992 -3.137 9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.724 -1.793 11.659 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.265 -1.476 10.741 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.908 -0.917 8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.137 -0.808 10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.573 0.837 9.886 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -2.176 1.411 9.469 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.151 0.358 12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.350 3.271 10.297 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.372 4.280 11.747 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.087 1.702 13.922 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -1.773 3.428 13.714 1.00 0.00 H new ATOM 993 N CYS A 212 -1.235 -5.279 11.334 1.00 0.00 N ATOM 994 CA CYS A 212 -0.522 -6.281 12.130 1.00 0.00 C ATOM 995 C CYS A 212 0.477 -7.052 11.229 1.00 0.00 C ATOM 996 O CYS A 212 0.235 -7.209 10.028 1.00 0.00 O ATOM 997 CB CYS A 212 -1.534 -7.263 12.739 1.00 0.00 C ATOM 998 SG CYS A 212 -0.776 -8.296 14.026 1.00 0.00 S ATOM 0 H CYS A 212 -2.220 -5.492 11.177 1.00 0.00 H new ATOM 0 HA CYS A 212 0.028 -5.784 12.929 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.370 -6.707 13.164 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.941 -7.900 11.954 1.00 0.00 H new ATOM 1003 N HIS A 213 1.603 -7.534 11.758 1.00 0.00 N ATOM 1004 CA HIS A 213 2.612 -8.253 10.953 1.00 0.00 C ATOM 1005 C HIS A 213 2.340 -9.777 11.004 1.00 0.00 C ATOM 1006 O HIS A 213 3.079 -10.555 10.406 1.00 0.00 O ATOM 1007 CB HIS A 213 4.011 -7.964 11.519 1.00 0.00 C ATOM 1008 CG HIS A 213 4.427 -6.518 11.323 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.300 -6.058 10.332 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.985 -5.447 12.046 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.370 -4.724 10.489 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.588 -4.330 11.511 1.00 0.00 N ATOM 0 H HIS A 213 1.847 -7.443 12.744 1.00 0.00 H new ATOM 0 HA HIS A 213 2.555 -7.915 9.918 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.026 -8.203 12.582 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.738 -8.617 11.035 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.296 -5.471 12.877 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.969 -4.062 9.881 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.463 -3.370 11.834 1.00 0.00 H new ATOM 1020 N PHE A 214 1.313 -10.243 11.733 1.00 0.00 N ATOM 1021 CA PHE A 214 1.078 -11.692 11.938 1.00 0.00 C ATOM 1022 C PHE A 214 -0.245 -12.119 11.251 1.00 0.00 C ATOM 1023 O PHE A 214 -1.086 -11.267 10.953 1.00 0.00 O ATOM 1024 CB PHE A 214 1.003 -11.988 13.436 1.00 0.00 C ATOM 1025 CG PHE A 214 2.375 -11.875 14.079 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.888 -10.615 14.444 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.180 -13.020 14.228 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.197 -10.498 14.943 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.485 -12.907 14.738 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.997 -11.646 15.090 1.00 0.00 C ATOM 0 H PHE A 214 0.629 -9.642 12.193 1.00 0.00 H new ATOM 0 HA PHE A 214 1.901 -12.255 11.497 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.314 -11.292 13.914 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.604 -12.990 13.593 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.272 -9.734 14.340 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.793 -13.989 13.949 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.588 -9.528 15.213 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.095 -13.790 14.860 1.00 0.00 H new ATOM 0 HZ PHE A 214 6.003 -11.559 15.473 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.439 -13.408 10.922 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.586 -13.848 10.092 1.00 0.00 C ATOM 1042 C ILE A 215 -2.890 -13.715 10.895 1.00 0.00 C ATOM 1043 O ILE A 215 -3.069 -14.403 11.906 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.388 -15.331 9.665 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.101 -15.554 8.841 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.604 -15.800 8.831 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.264 -17.033 8.644 1.00 0.00 C ATOM 0 H ILE A 215 0.179 -14.165 11.215 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.644 -13.221 9.203 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.296 -15.912 10.582 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.222 -15.086 7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.728 -15.048 9.336 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.462 -16.839 8.533 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.511 -15.715 9.430 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.697 -15.177 7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.179 -17.107 8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.418 -17.502 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.546 -17.541 8.120 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.852 -12.914 10.449 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.187 -12.879 11.057 1.00 0.00 C ATOM 1061 C HIS A 216 -6.082 -13.958 10.403 1.00 0.00 C ATOM 1062 O HIS A 216 -6.001 -15.131 10.776 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.809 -11.483 10.847 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.211 -10.435 11.756 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.661 -9.141 11.900 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.191 -10.615 12.654 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.933 -8.566 12.874 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.041 -9.433 13.372 1.00 0.00 N ATOM 0 H HIS A 216 -3.735 -12.274 9.663 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.108 -13.080 12.125 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.670 -11.180 9.809 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.884 -11.539 11.021 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.409 -8.700 11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.607 -11.515 12.781 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.051 -7.546 13.209 1.00 0.00 H new ATOM 1076 N ASN A 217 -6.923 -13.626 9.422 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.792 -14.619 8.776 1.00 0.00 C ATOM 1078 C ASN A 217 -7.116 -15.142 7.490 1.00 0.00 C ATOM 1079 O ASN A 217 -6.616 -14.348 6.688 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.144 -13.971 8.431 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.213 -15.005 8.139 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.580 -15.807 8.986 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.738 -15.045 6.940 1.00 0.00 N ATOM 0 H ASN A 217 -7.023 -12.679 9.056 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.958 -15.454 9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.466 -13.341 9.260 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.023 -13.320 7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.448 -15.742 6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.436 -14.379 6.229 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.047 -16.462 7.268 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.331 -17.026 6.107 1.00 0.00 C ATOM 1092 C ALA A 218 -7.193 -16.865 4.813 1.00 0.00 C ATOM 1093 O ALA A 218 -6.694 -17.107 3.709 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.055 -18.515 6.358 1.00 0.00 C ATOM 0 H ALA A 218 -7.476 -17.161 7.874 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.390 -16.493 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.526 -18.936 5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.443 -18.626 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -6.999 -19.042 6.496 1.00 0.00 H new ATOM 1100 N ASP A 219 -8.467 -16.442 4.901 1.00 0.00 N ATOM 1101 CA ASP A 219 -9.314 -16.245 3.709 1.00 0.00 C ATOM 1102 C ASP A 219 -9.547 -14.736 3.482 1.00 0.00 C ATOM 1103 O ASP A 219 -9.818 -14.001 4.437 1.00 0.00 O ATOM 1104 CB ASP A 219 -10.667 -16.948 3.921 1.00 0.00 C ATOM 1105 CG ASP A 219 -11.584 -16.787 2.704 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -11.354 -17.501 1.699 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -12.499 -15.931 2.764 1.00 0.00 O ATOM 0 H ASP A 219 -8.933 -16.230 5.783 1.00 0.00 H new ATOM 0 HA ASP A 219 -8.816 -16.668 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -10.501 -18.008 4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -11.157 -16.536 4.803 1.00 0.00 H new ATOM 1112 N GLU A 220 -9.479 -14.233 2.246 1.00 0.00 N ATOM 1113 CA GLU A 220 -9.703 -12.802 1.969 1.00 0.00 C ATOM 1114 C GLU A 220 -11.203 -12.487 2.066 1.00 0.00 C ATOM 1115 O GLU A 220 -11.580 -11.343 2.358 1.00 0.00 O ATOM 1116 CB GLU A 220 -9.200 -12.469 0.553 1.00 0.00 C ATOM 1117 CG GLU A 220 -7.677 -12.617 0.411 1.00 0.00 C ATOM 1118 CD GLU A 220 -7.216 -12.218 -0.996 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -7.209 -13.101 -1.888 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -6.868 -11.027 -1.189 1.00 0.00 O ATOM 0 H GLU A 220 -9.271 -14.791 1.418 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.159 -12.203 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.693 -13.124 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.486 -11.448 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.177 -11.994 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.388 -13.648 0.614 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.758 14.809 3.733 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.685 -9.186 14.927 1.00 0.00 ZN ATOM 1130 O5' U D 1 16.250 -16.843 10.186 1.00 0.00 O ATOM 1131 C5' U D 1 15.042 -16.099 10.237 1.00 0.00 C ATOM 1132 C4' U D 1 15.242 -14.758 10.964 1.00 0.00 C ATOM 1133 O4' U D 1 16.044 -13.884 10.171 1.00 0.00 O ATOM 1134 C3' U D 1 13.895 -14.047 11.217 1.00 0.00 C ATOM 1135 O3' U D 1 13.828 -13.487 12.526 1.00 0.00 O ATOM 1136 C2' U D 1 13.935 -12.925 10.173 1.00 0.00 C ATOM 1137 O2' U D 1 13.135 -11.809 10.532 1.00 0.00 O ATOM 1138 C1' U D 1 15.427 -12.607 10.158 1.00 0.00 C ATOM 1139 N1 U D 1 15.834 -11.807 8.969 1.00 0.00 N ATOM 1140 C2 U D 1 16.175 -10.460 9.155 1.00 0.00 C ATOM 1141 O2 U D 1 16.176 -9.895 10.251 1.00 0.00 O ATOM 1142 N3 U D 1 16.542 -9.746 8.030 1.00 0.00 N ATOM 1143 C4 U D 1 16.612 -10.244 6.750 1.00 0.00 C ATOM 1144 O4 U D 1 16.958 -9.515 5.823 1.00 0.00 O ATOM 1145 C5 U D 1 16.249 -11.640 6.631 1.00 0.00 C ATOM 1146 C6 U D 1 15.877 -12.375 7.712 1.00 0.00 C ATOM 0 H5' U D 1 14.275 -16.681 10.748 1.00 0.00 H new ATOM 0 H5'' U D 1 14.682 -15.916 9.225 1.00 0.00 H new ATOM 0 H4' U D 1 15.726 -14.980 11.915 1.00 0.00 H new ATOM 0 H3' U D 1 13.038 -14.716 11.143 1.00 0.00 H new ATOM 0 H2' U D 1 13.527 -13.202 9.201 1.00 0.00 H new ATOM 0 HO2' U D 1 12.994 -11.806 11.502 1.00 0.00 H new ATOM 0 HO5' U D 1 16.093 -17.691 9.720 1.00 0.00 H new ATOM 0 H1' U D 1 15.720 -11.986 11.004 1.00 0.00 H new ATOM 0 H3 U D 1 16.782 -8.763 8.161 1.00 0.00 H new ATOM 0 H5 U D 1 16.274 -12.109 5.659 1.00 0.00 H new ATOM 0 H6 U D 1 15.612 -13.414 7.586 1.00 0.00 H new ATOM 1157 P U D 2 13.420 -14.383 13.801 1.00 0.00 P ATOM 1158 OP1 U D 2 13.517 -13.529 15.006 1.00 0.00 O ATOM 1159 OP2 U D 2 14.157 -15.664 13.737 1.00 0.00 O ATOM 1160 O5' U D 2 11.860 -14.690 13.491 1.00 0.00 O ATOM 1161 C5' U D 2 10.797 -14.152 14.269 1.00 0.00 C ATOM 1162 C4' U D 2 10.508 -12.670 13.978 1.00 0.00 C ATOM 1163 O4' U D 2 9.868 -12.507 12.718 1.00 0.00 O ATOM 1164 C3' U D 2 9.565 -12.066 15.025 1.00 0.00 C ATOM 1165 O3' U D 2 10.284 -11.577 16.149 1.00 0.00 O ATOM 1166 C2' U D 2 8.935 -10.926 14.223 1.00 0.00 C ATOM 1167 O2' U D 2 9.795 -9.789 14.151 1.00 0.00 O ATOM 1168 C1' U D 2 8.828 -11.534 12.823 1.00 0.00 C ATOM 1169 N1 U D 2 7.490 -12.130 12.533 1.00 0.00 N ATOM 1170 C2 U D 2 6.488 -11.274 12.053 1.00 0.00 C ATOM 1171 O2 U D 2 6.614 -10.051 12.007 1.00 0.00 O ATOM 1172 N3 U D 2 5.322 -11.855 11.600 1.00 0.00 N ATOM 1173 C4 U D 2 5.074 -13.203 11.533 1.00 0.00 C ATOM 1174 O4 U D 2 4.031 -13.617 11.034 1.00 0.00 O ATOM 1175 C5 U D 2 6.134 -14.027 12.062 1.00 0.00 C ATOM 1176 C6 U D 2 7.282 -13.495 12.553 1.00 0.00 C ATOM 0 H5' U D 2 11.038 -14.265 15.326 1.00 0.00 H new ATOM 0 H5'' U D 2 9.893 -14.733 14.084 1.00 0.00 H new ATOM 0 H4' U D 2 11.475 -12.168 13.993 1.00 0.00 H new ATOM 0 H3' U D 2 8.847 -12.770 15.446 1.00 0.00 H new ATOM 0 H2' U D 2 7.998 -10.583 14.661 1.00 0.00 H new ATOM 0 HO2' U D 2 10.407 -9.793 14.916 1.00 0.00 H new ATOM 0 H1' U D 2 8.941 -10.747 12.077 1.00 0.00 H new ATOM 0 H3 U D 2 4.580 -11.229 11.288 1.00 0.00 H new ATOM 0 H5 U D 2 6.010 -15.100 12.067 1.00 0.00 H new ATOM 0 H6 U D 2 8.040 -14.146 12.963 1.00 0.00 H new ATOM 1187 P A D 3 9.860 -11.924 17.661 1.00 0.00 P ATOM 1188 OP1 A D 3 10.900 -11.384 18.564 1.00 0.00 O ATOM 1189 OP2 A D 3 9.492 -13.356 17.725 1.00 0.00 O ATOM 1190 O5' A D 3 8.519 -11.054 17.868 1.00 0.00 O ATOM 1191 C5' A D 3 8.498 -9.652 17.631 1.00 0.00 C ATOM 1192 C4' A D 3 7.207 -8.989 18.131 1.00 0.00 C ATOM 1193 O4' A D 3 6.063 -9.680 17.639 1.00 0.00 O ATOM 1194 C3' A D 3 7.118 -8.935 19.664 1.00 0.00 C ATOM 1195 O3' A D 3 6.476 -7.742 20.114 1.00 0.00 O ATOM 1196 C2' A D 3 6.263 -10.169 19.959 1.00 0.00 C ATOM 1197 O2' A D 3 5.544 -10.074 21.184 1.00 0.00 O ATOM 1198 C1' A D 3 5.349 -10.241 18.732 1.00 0.00 C ATOM 1199 N9 A D 3 4.933 -11.627 18.413 1.00 0.00 N ATOM 1200 C8 A D 3 5.702 -12.768 18.359 1.00 0.00 C ATOM 1201 N7 A D 3 5.045 -13.852 18.032 1.00 0.00 N ATOM 1202 C5 A D 3 3.739 -13.375 17.831 1.00 0.00 C ATOM 1203 C6 A D 3 2.519 -13.950 17.393 1.00 0.00 C ATOM 1204 N6 A D 3 2.359 -15.209 17.029 1.00 0.00 N ATOM 1205 N1 A D 3 1.411 -13.220 17.274 1.00 0.00 N ATOM 1206 C2 A D 3 1.492 -11.923 17.539 1.00 0.00 C ATOM 1207 N3 A D 3 2.555 -11.237 17.955 1.00 0.00 N ATOM 1208 C4 A D 3 3.661 -12.026 18.072 1.00 0.00 C ATOM 0 H5' A D 3 8.608 -9.466 16.563 1.00 0.00 H new ATOM 0 H5'' A D 3 9.354 -9.191 18.124 1.00 0.00 H new ATOM 0 H4' A D 3 7.230 -7.967 17.753 1.00 0.00 H new ATOM 0 H3' A D 3 8.087 -8.929 20.163 1.00 0.00 H new ATOM 0 H2' A D 3 6.856 -11.072 20.105 1.00 0.00 H new ATOM 0 HO2' A D 3 5.483 -9.134 21.456 1.00 0.00 H new ATOM 0 H1' A D 3 4.432 -9.688 18.937 1.00 0.00 H new ATOM 0 H8 A D 3 6.761 -12.769 18.569 1.00 0.00 H new ATOM 0 H61 A D 3 1.443 -15.540 16.726 1.00 0.00 H new ATOM 0 H62 A D 3 3.152 -15.851 17.051 1.00 0.00 H new ATOM 0 H2 A D 3 0.585 -11.353 17.400 1.00 0.00 H new ATOM 1220 P U D 4 7.315 -6.382 20.361 1.00 0.00 P ATOM 1221 OP1 U D 4 8.642 -6.737 20.913 1.00 0.00 O ATOM 1222 OP2 U D 4 6.443 -5.425 21.078 1.00 0.00 O ATOM 1223 O5' U D 4 7.523 -5.865 18.844 1.00 0.00 O ATOM 1224 C5' U D 4 6.649 -4.923 18.236 1.00 0.00 C ATOM 1225 C4' U D 4 6.614 -5.145 16.716 1.00 0.00 C ATOM 1226 O4' U D 4 5.899 -6.348 16.428 1.00 0.00 O ATOM 1227 C3' U D 4 5.870 -4.015 15.992 1.00 0.00 C ATOM 1228 O3' U D 4 6.313 -3.972 14.640 1.00 0.00 O ATOM 1229 C2' U D 4 4.433 -4.526 16.097 1.00 0.00 C ATOM 1230 O2' U D 4 3.555 -3.923 15.160 1.00 0.00 O ATOM 1231 C1' U D 4 4.620 -6.030 15.886 1.00 0.00 C ATOM 1232 N1 U D 4 3.521 -6.811 16.525 1.00 0.00 N ATOM 1233 C2 U D 4 2.423 -7.178 15.736 1.00 0.00 C ATOM 1234 O2 U D 4 2.385 -7.033 14.515 1.00 0.00 O ATOM 1235 N3 U D 4 1.351 -7.761 16.377 1.00 0.00 N ATOM 1236 C4 U D 4 1.286 -8.060 17.718 1.00 0.00 C ATOM 1237 O4 U D 4 0.279 -8.579 18.190 1.00 0.00 O ATOM 1238 C5 U D 4 2.477 -7.711 18.465 1.00 0.00 C ATOM 1239 C6 U D 4 3.543 -7.112 17.871 1.00 0.00 C ATOM 0 H5' U D 4 6.983 -3.909 18.456 1.00 0.00 H new ATOM 0 H5'' U D 4 5.646 -5.025 18.650 1.00 0.00 H new ATOM 0 H4' U D 4 7.649 -5.187 16.376 1.00 0.00 H new ATOM 0 H3' U D 4 6.009 -3.009 16.388 1.00 0.00 H new ATOM 0 H2' U D 4 3.949 -4.282 17.043 1.00 0.00 H new ATOM 0 HO2' U D 4 2.676 -3.791 15.573 1.00 0.00 H new ATOM 0 H1' U D 4 4.577 -6.294 14.829 1.00 0.00 H new ATOM 0 H3 U D 4 0.536 -7.990 15.808 1.00 0.00 H new ATOM 0 H5 U D 4 2.519 -7.932 19.521 1.00 0.00 H new ATOM 0 H6 U D 4 4.416 -6.869 18.459 1.00 0.00 H new ATOM 1250 P U D 5 6.691 -2.596 13.895 1.00 0.00 P ATOM 1251 OP1 U D 5 7.379 -2.942 12.633 1.00 0.00 O ATOM 1252 OP2 U D 5 7.344 -1.692 14.871 1.00 0.00 O ATOM 1253 O5' U D 5 5.231 -2.011 13.511 1.00 0.00 O ATOM 1254 C5' U D 5 4.648 -0.917 14.213 1.00 0.00 C ATOM 1255 C4' U D 5 3.361 -0.460 13.516 1.00 0.00 C ATOM 1256 O4' U D 5 2.258 -1.315 13.810 1.00 0.00 O ATOM 1257 C3' U D 5 2.904 0.931 13.960 1.00 0.00 C ATOM 1258 O3' U D 5 3.700 1.991 13.446 1.00 0.00 O ATOM 1259 C2' U D 5 1.457 0.896 13.447 1.00 0.00 C ATOM 1260 O2' U D 5 1.374 1.074 12.036 1.00 0.00 O ATOM 1261 C1' U D 5 1.055 -0.541 13.803 1.00 0.00 C ATOM 1262 N1 U D 5 0.381 -0.570 15.135 1.00 0.00 N ATOM 1263 C2 U D 5 -1.017 -0.470 15.179 1.00 0.00 C ATOM 1264 O2 U D 5 -1.723 -0.384 14.175 1.00 0.00 O ATOM 1265 N3 U D 5 -1.611 -0.443 16.425 1.00 0.00 N ATOM 1266 C4 U D 5 -0.947 -0.467 17.630 1.00 0.00 C ATOM 1267 O4 U D 5 -1.579 -0.416 18.682 1.00 0.00 O ATOM 1268 C5 U D 5 0.492 -0.544 17.514 1.00 0.00 C ATOM 1269 C6 U D 5 1.109 -0.608 16.307 1.00 0.00 C ATOM 0 H5' U D 5 5.356 -0.090 14.262 1.00 0.00 H new ATOM 0 H5'' U D 5 4.429 -1.211 15.240 1.00 0.00 H new ATOM 0 H4' U D 5 3.620 -0.473 12.457 1.00 0.00 H new ATOM 0 H3' U D 5 2.995 1.133 15.027 1.00 0.00 H new ATOM 0 H2' U D 5 0.835 1.685 13.871 1.00 0.00 H new ATOM 0 HO2' U D 5 1.534 2.015 11.815 1.00 0.00 H new ATOM 0 H1' U D 5 0.348 -0.949 13.081 1.00 0.00 H new ATOM 0 H3 U D 5 -2.630 -0.402 16.455 1.00 0.00 H new ATOM 0 H5 U D 5 1.092 -0.551 18.412 1.00 0.00 H new ATOM 0 H6 U D 5 2.185 -0.690 16.263 1.00 0.00 H new ATOM 1280 P U D 6 3.343 3.530 13.763 1.00 0.00 P ATOM 1281 OP1 U D 6 4.565 4.341 13.563 1.00 0.00 O ATOM 1282 OP2 U D 6 2.601 3.595 15.042 1.00 0.00 O ATOM 1283 O5' U D 6 2.305 3.813 12.557 1.00 0.00 O ATOM 1284 C5' U D 6 2.726 4.299 11.292 1.00 0.00 C ATOM 1285 C4' U D 6 2.866 5.830 11.287 1.00 0.00 C ATOM 1286 O4' U D 6 3.214 6.269 9.986 1.00 0.00 O ATOM 1287 C3' U D 6 1.559 6.541 11.648 1.00 0.00 C ATOM 1288 O3' U D 6 1.425 6.648 13.061 1.00 0.00 O ATOM 1289 C2' U D 6 1.761 7.898 10.958 1.00 0.00 C ATOM 1290 O2' U D 6 2.490 8.806 11.780 1.00 0.00 O ATOM 1291 C1' U D 6 2.625 7.541 9.744 1.00 0.00 C ATOM 1292 N1 U D 6 1.874 7.522 8.456 1.00 0.00 N ATOM 1293 C2 U D 6 1.913 8.678 7.671 1.00 0.00 C ATOM 1294 O2 U D 6 2.397 9.743 8.055 1.00 0.00 O ATOM 1295 N3 U D 6 1.398 8.587 6.399 1.00 0.00 N ATOM 1296 C4 U D 6 0.890 7.458 5.811 1.00 0.00 C ATOM 1297 O4 U D 6 0.548 7.487 4.632 1.00 0.00 O ATOM 1298 C5 U D 6 0.839 6.308 6.689 1.00 0.00 C ATOM 1299 C6 U D 6 1.302 6.365 7.965 1.00 0.00 C ATOM 0 H5' U D 6 2.008 3.997 10.529 1.00 0.00 H new ATOM 0 H5'' U D 6 3.681 3.846 11.028 1.00 0.00 H new ATOM 0 H4' U D 6 3.628 6.072 12.028 1.00 0.00 H new ATOM 0 H3' U D 6 0.647 6.035 11.333 1.00 0.00 H new ATOM 0 H2' U D 6 0.812 8.380 10.723 1.00 0.00 H new ATOM 0 HO2' U D 6 2.483 8.487 12.706 1.00 0.00 H new ATOM 0 H1' U D 6 3.380 8.319 9.630 1.00 0.00 H new ATOM 0 H3 U D 6 1.394 9.440 5.840 1.00 0.00 H new ATOM 0 H5 U D 6 0.423 5.382 6.321 1.00 0.00 H new ATOM 0 H6 U D 6 1.222 5.496 8.602 1.00 0.00 H new ATOM 1310 P A D 7 0.001 6.643 13.806 1.00 0.00 P ATOM 1311 OP1 A D 7 0.257 6.537 15.258 1.00 0.00 O ATOM 1312 OP2 A D 7 -0.886 5.665 13.137 1.00 0.00 O ATOM 1313 O5' A D 7 -0.545 8.134 13.513 1.00 0.00 O ATOM 1314 C5' A D 7 -1.477 8.409 12.481 1.00 0.00 C ATOM 1315 C4' A D 7 -1.718 9.924 12.415 1.00 0.00 C ATOM 1316 O4' A D 7 -2.347 10.315 11.205 1.00 0.00 O ATOM 1317 C3' A D 7 -2.636 10.383 13.555 1.00 0.00 C ATOM 1318 O3' A D 7 -2.322 11.707 13.974 1.00 0.00 O ATOM 1319 C2' A D 7 -4.027 10.287 12.901 1.00 0.00 C ATOM 1320 O2' A D 7 -4.904 11.312 13.351 1.00 0.00 O ATOM 1321 C1' A D 7 -3.753 10.394 11.392 1.00 0.00 C ATOM 1322 N9 A D 7 -4.393 9.346 10.556 1.00 0.00 N ATOM 1323 C8 A D 7 -4.500 7.993 10.785 1.00 0.00 C ATOM 1324 N7 A D 7 -4.922 7.299 9.762 1.00 0.00 N ATOM 1325 C5 A D 7 -5.161 8.286 8.794 1.00 0.00 C ATOM 1326 C6 A D 7 -5.592 8.275 7.444 1.00 0.00 C ATOM 1327 N6 A D 7 -5.786 7.191 6.722 1.00 0.00 N ATOM 1328 N1 A D 7 -5.807 9.405 6.776 1.00 0.00 N ATOM 1329 C2 A D 7 -5.533 10.548 7.392 1.00 0.00 C ATOM 1330 N3 A D 7 -5.067 10.723 8.629 1.00 0.00 N ATOM 1331 C4 A D 7 -4.897 9.537 9.286 1.00 0.00 C ATOM 0 H5' A D 7 -2.415 7.887 12.672 1.00 0.00 H new ATOM 0 H5'' A D 7 -1.098 8.046 11.525 1.00 0.00 H new ATOM 0 H4' A D 7 -0.732 10.383 12.489 1.00 0.00 H new ATOM 0 H3' A D 7 -2.548 9.790 14.466 1.00 0.00 H new ATOM 0 H2' A D 7 -4.533 9.358 13.163 1.00 0.00 H new ATOM 0 HO2' A D 7 -4.397 11.974 13.865 1.00 0.00 H new ATOM 0 H1' A D 7 -4.186 11.339 11.065 1.00 0.00 H new ATOM 0 H8 A D 7 -4.255 7.541 11.735 1.00 0.00 H new ATOM 0 H61 A D 7 -6.098 7.272 5.754 1.00 0.00 H new ATOM 0 H62 A D 7 -5.624 6.270 7.131 1.00 0.00 H new ATOM 0 H2 A D 7 -5.709 11.448 6.821 1.00 0.00 H new ATOM 1343 P U D 8 -1.121 11.959 15.024 1.00 0.00 P ATOM 1344 OP1 U D 8 0.144 11.436 14.468 1.00 0.00 O ATOM 1345 OP2 U D 8 -1.585 11.492 16.350 1.00 0.00 O ATOM 1346 O5' U D 8 -1.014 13.571 15.086 1.00 0.00 O ATOM 1347 C5' U D 8 -1.065 14.414 13.939 1.00 0.00 C ATOM 1348 C4' U D 8 -0.023 14.120 12.839 1.00 0.00 C ATOM 1349 O4' U D 8 -0.490 13.100 11.953 1.00 0.00 O ATOM 1350 C3' U D 8 0.274 15.358 11.982 1.00 0.00 C ATOM 1351 O3' U D 8 1.420 16.084 12.422 1.00 0.00 O ATOM 1352 C2' U D 8 0.558 14.735 10.615 1.00 0.00 C ATOM 1353 O2' U D 8 1.911 14.304 10.521 1.00 0.00 O ATOM 1354 C1' U D 8 -0.367 13.516 10.593 1.00 0.00 C ATOM 1355 N1 U D 8 -1.692 13.803 9.953 1.00 0.00 N ATOM 1356 C2 U D 8 -1.717 14.033 8.568 1.00 0.00 C ATOM 1357 O2 U D 8 -0.702 14.069 7.871 1.00 0.00 O ATOM 1358 N3 U D 8 -2.948 14.215 7.973 1.00 0.00 N ATOM 1359 C4 U D 8 -4.160 14.195 8.622 1.00 0.00 C ATOM 1360 O4 U D 8 -5.202 14.368 7.999 1.00 0.00 O ATOM 1361 C5 U D 8 -4.069 13.963 10.046 1.00 0.00 C ATOM 1362 C6 U D 8 -2.875 13.765 10.666 1.00 0.00 C ATOM 0 H5' U D 8 -0.939 15.446 14.265 1.00 0.00 H new ATOM 0 H5'' U D 8 -2.060 14.338 13.500 1.00 0.00 H new ATOM 0 H4' U D 8 0.881 13.803 13.359 1.00 0.00 H new ATOM 0 H3' U D 8 -0.542 16.081 12.010 1.00 0.00 H new ATOM 0 H2' U D 8 0.396 15.433 9.794 1.00 0.00 H new ATOM 0 HO2' U D 8 2.441 14.736 11.223 1.00 0.00 H new ATOM 0 H1' U D 8 0.051 12.720 9.976 1.00 0.00 H new ATOM 0 H3 U D 8 -2.960 14.378 6.966 1.00 0.00 H new ATOM 0 H5 U D 8 -4.975 13.946 10.634 1.00 0.00 H new ATOM 0 H6 U D 8 -2.851 13.576 11.729 1.00 0.00 H new ATOM 1373 P U D 9 1.333 17.473 13.236 1.00 0.00 P ATOM 1374 OP1 U D 9 2.540 17.591 14.084 1.00 0.00 O ATOM 1375 OP2 U D 9 -0.013 17.606 13.833 1.00 0.00 O ATOM 1376 O5' U D 9 1.433 18.560 12.053 1.00 0.00 O ATOM 1377 C5' U D 9 2.586 18.679 11.228 1.00 0.00 C ATOM 1378 C4' U D 9 2.521 19.970 10.400 1.00 0.00 C ATOM 1379 O4' U D 9 1.370 19.979 9.563 1.00 0.00 O ATOM 1380 C3' U D 9 2.437 21.227 11.274 1.00 0.00 C ATOM 1381 O3' U D 9 3.704 21.661 11.771 1.00 0.00 O ATOM 1382 C2' U D 9 1.792 22.224 10.301 1.00 0.00 C ATOM 1383 O2' U D 9 2.763 22.867 9.479 1.00 0.00 O ATOM 1384 C1' U D 9 0.913 21.321 9.420 1.00 0.00 C ATOM 1385 N1 U D 9 -0.537 21.400 9.766 1.00 0.00 N ATOM 1386 C2 U D 9 -1.416 21.938 8.816 1.00 0.00 C ATOM 1387 O2 U D 9 -1.050 22.395 7.731 1.00 0.00 O ATOM 1388 N3 U D 9 -2.759 21.938 9.129 1.00 0.00 N ATOM 1389 C4 U D 9 -3.312 21.470 10.298 1.00 0.00 C ATOM 1390 O4 U D 9 -4.527 21.508 10.463 1.00 0.00 O ATOM 1391 C5 U D 9 -2.349 20.960 11.249 1.00 0.00 C ATOM 1392 C6 U D 9 -1.018 20.930 10.972 1.00 0.00 C ATOM 0 H5' U D 9 2.657 17.817 10.564 1.00 0.00 H new ATOM 0 H5'' U D 9 3.484 18.680 11.846 1.00 0.00 H new ATOM 0 H4' U D 9 3.441 19.987 9.816 1.00 0.00 H new ATOM 0 H3' U D 9 1.875 21.083 12.197 1.00 0.00 H new ATOM 0 H2' U D 9 1.257 23.018 10.822 1.00 0.00 H new ATOM 0 HO2' U D 9 2.315 23.493 8.872 1.00 0.00 H new ATOM 0 HO3' U D 9 4.034 22.403 11.222 1.00 0.00 H new ATOM 0 H1' U D 9 1.003 21.664 8.389 1.00 0.00 H new ATOM 0 H3 U D 9 -3.399 22.319 8.432 1.00 0.00 H new ATOM 0 H5 U D 9 -2.696 20.594 12.204 1.00 0.00 H new ATOM 0 H6 U D 9 -0.329 20.534 11.704 1.00 0.00 H new TER 1404 U D 9