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 154 TYR OH : rot 180:sc= -0.107 USER MOD Set 1.2: A 155 LYS NZ :NH3+ 180:sc= 0.502 (180deg=0.502) USER MOD Single : A 151 SER OG : rot 34:sc= 0.136 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.00257 USER MOD Single : A 156 THR OG1 : rot 170:sc= 0 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 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= 0.469 X(o=0.47,f=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 189 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-5.1!) USER MOD Single : A 191 LYS NZ :NH3+ 143:sc= 0.299 (180deg=0.00734) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 150:sc= -0.0439 (180deg=-0.964) USER MOD Single : A 194 THR OG1 : rot -75:sc= 0.631 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 201 HIS : no HD1:sc= 0.246 K(o=0.25,f=-0.82) USER MOD Single : A 202 THR OG1 : rot 85:sc= 0.811 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0.128 K(o=0.13,f=-0.62) USER MOD Single : A 217 ASN : amide:sc= 0.0477 K(o=0.048,f=-2.4!) USER MOD Single : D 1 U O2' : rot 41:sc= 0.112 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -18:sc= 0.274 USER MOD Single : D 3 A O2' : rot 28:sc= 0.0938 USER MOD Single : D 4 U O2' : rot 30:sc= 0.649 USER MOD Single : D 5 U O2' : rot -21:sc= 0.201 USER MOD Single : D 6 U O2' : rot -18:sc= 0.15 USER MOD Single : D 7 A O2' : rot 19:sc= 0.0469 USER MOD Single : D 8 U O2' : rot -17:sc= 0.237 USER MOD Single : D 9 U O2' : rot -19:sc= 0.0562 USER MOD Single : D 9 U O3' : rot 180:sc= 0.0673 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 11.054 10.374 6.607 1.00 0.00 N ATOM 2 CA SER A 151 10.278 9.289 7.255 1.00 0.00 C ATOM 3 C SER A 151 9.866 8.259 6.208 1.00 0.00 C ATOM 4 O SER A 151 9.356 8.628 5.149 1.00 0.00 O ATOM 5 CB SER A 151 9.026 9.876 7.916 1.00 0.00 C ATOM 6 OG SER A 151 9.418 10.863 8.857 1.00 0.00 O ATOM 0 HA SER A 151 10.896 8.808 8.013 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.373 10.314 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.458 9.089 8.411 1.00 0.00 H new ATOM 0 HG SER A 151 10.222 11.321 8.535 1.00 0.00 H new ATOM 14 N THR A 152 10.061 6.954 6.443 1.00 0.00 N ATOM 15 CA THR A 152 9.687 5.908 5.457 1.00 0.00 C ATOM 16 C THR A 152 8.160 5.830 5.334 1.00 0.00 C ATOM 17 O THR A 152 7.642 5.600 4.240 1.00 0.00 O ATOM 18 CB THR A 152 10.232 4.545 5.918 1.00 0.00 C ATOM 19 OG1 THR A 152 9.895 4.309 7.273 1.00 0.00 O ATOM 20 CG2 THR A 152 11.753 4.471 5.796 1.00 0.00 C ATOM 0 H THR A 152 10.474 6.590 7.302 1.00 0.00 H new ATOM 0 HA THR A 152 10.115 6.163 4.487 1.00 0.00 H new ATOM 0 HB THR A 152 9.780 3.793 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.247 3.438 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.098 3.493 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 152 12.042 4.621 4.756 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.206 5.247 6.414 1.00 0.00 H new ATOM 28 N ARG A 153 7.390 6.033 6.419 1.00 0.00 N ATOM 29 CA ARG A 153 5.909 5.946 6.368 1.00 0.00 C ATOM 30 C ARG A 153 5.324 7.264 5.819 1.00 0.00 C ATOM 31 O ARG A 153 4.320 7.752 6.334 1.00 0.00 O ATOM 32 CB ARG A 153 5.363 5.691 7.790 1.00 0.00 C ATOM 33 CG ARG A 153 5.716 4.316 8.364 1.00 0.00 C ATOM 34 CD ARG A 153 5.013 3.173 7.622 1.00 0.00 C ATOM 35 NE ARG A 153 5.214 1.889 8.321 1.00 0.00 N ATOM 36 CZ ARG A 153 4.303 0.969 8.592 1.00 0.00 C ATOM 37 NH1 ARG A 153 3.048 1.085 8.246 1.00 0.00 N ATOM 38 NH2 ARG A 153 4.638 -0.118 9.235 1.00 0.00 N ATOM 0 H ARG A 153 7.762 6.258 7.342 1.00 0.00 H new ATOM 0 HA ARG A 153 5.618 5.126 5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.749 6.461 8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.278 5.798 7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.795 4.170 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.441 4.284 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.947 3.386 7.544 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.399 3.102 6.605 1.00 0.00 H new ATOM 0 HE ARG A 153 6.165 1.688 8.631 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.732 1.914 7.743 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.384 0.346 8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.604 -0.259 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.933 -0.826 9.442 1.00 0.00 H new ATOM 52 N TYR A 154 5.909 7.878 4.786 1.00 0.00 N ATOM 53 CA TYR A 154 5.371 9.115 4.215 1.00 0.00 C ATOM 54 C TYR A 154 4.389 8.775 3.078 1.00 0.00 C ATOM 55 O TYR A 154 4.777 8.134 2.095 1.00 0.00 O ATOM 56 CB TYR A 154 6.519 9.974 3.669 1.00 0.00 C ATOM 57 CG TYR A 154 6.066 11.211 2.916 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.344 12.217 3.585 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.347 11.342 1.541 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.916 13.362 2.884 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.937 12.492 0.842 1.00 0.00 C ATOM 62 CZ TYR A 154 5.235 13.515 1.518 1.00 0.00 C ATOM 63 OH TYR A 154 4.860 14.643 0.857 1.00 0.00 O ATOM 0 H TYR A 154 6.755 7.538 4.329 1.00 0.00 H new ATOM 0 HA TYR A 154 4.845 9.671 4.990 1.00 0.00 H new ATOM 0 HB2 TYR A 154 7.155 10.280 4.499 1.00 0.00 H new ATOM 0 HB3 TYR A 154 7.132 9.363 3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 154 5.118 12.111 4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.878 10.558 1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.343 14.123 3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.159 12.593 -0.210 1.00 0.00 H new ATOM 0 HH TYR A 154 5.158 14.590 -0.075 1.00 0.00 H new ATOM 73 N LYS A 155 3.103 9.172 3.173 1.00 0.00 N ATOM 74 CA LYS A 155 2.085 8.873 2.126 1.00 0.00 C ATOM 75 C LYS A 155 2.049 7.349 1.837 1.00 0.00 C ATOM 76 O LYS A 155 1.723 6.942 0.724 1.00 0.00 O ATOM 77 CB LYS A 155 2.424 9.655 0.828 1.00 0.00 C ATOM 78 CG LYS A 155 2.253 11.157 1.138 1.00 0.00 C ATOM 79 CD LYS A 155 2.238 12.059 -0.097 1.00 0.00 C ATOM 80 CE LYS A 155 1.862 13.480 0.335 1.00 0.00 C ATOM 81 NZ LYS A 155 1.870 14.418 -0.806 1.00 0.00 N ATOM 0 H LYS A 155 2.737 9.702 3.964 1.00 0.00 H new ATOM 0 HA LYS A 155 1.103 9.184 2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.444 9.443 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.764 9.353 0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.322 11.298 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.063 11.474 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.216 12.057 -0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.522 11.685 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.873 13.472 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.562 13.826 1.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.611 15.369 -0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.821 14.445 -1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.184 14.101 -1.521 1.00 0.00 H new ATOM 95 N THR A 156 2.309 6.480 2.819 1.00 0.00 N ATOM 96 CA THR A 156 2.172 5.011 2.634 1.00 0.00 C ATOM 97 C THR A 156 0.762 4.565 3.054 1.00 0.00 C ATOM 98 O THR A 156 0.370 3.428 2.784 1.00 0.00 O ATOM 99 CB THR A 156 3.217 4.286 3.499 1.00 0.00 C ATOM 100 OG1 THR A 156 3.135 4.676 4.857 1.00 0.00 O ATOM 101 CG2 THR A 156 4.635 4.615 3.046 1.00 0.00 C ATOM 0 H THR A 156 2.615 6.756 3.752 1.00 0.00 H new ATOM 0 HA THR A 156 2.331 4.763 1.585 1.00 0.00 H new ATOM 0 HB THR A 156 3.004 3.223 3.389 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.696 4.085 5.401 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.350 4.087 3.677 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.767 4.304 2.010 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.803 5.689 3.127 1.00 0.00 H new ATOM 109 N GLU A 157 -0.040 5.419 3.713 1.00 0.00 N ATOM 110 CA GLU A 157 -1.407 5.052 4.150 1.00 0.00 C ATOM 111 C GLU A 157 -2.417 6.067 3.589 1.00 0.00 C ATOM 112 O GLU A 157 -2.074 7.238 3.386 1.00 0.00 O ATOM 113 CB GLU A 157 -1.468 5.053 5.689 1.00 0.00 C ATOM 114 CG GLU A 157 -2.752 4.432 6.247 1.00 0.00 C ATOM 115 CD GLU A 157 -2.754 4.387 7.781 1.00 0.00 C ATOM 116 OE1 GLU A 157 -1.943 3.621 8.352 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.590 5.106 8.382 1.00 0.00 O ATOM 0 H GLU A 157 0.232 6.371 3.957 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.655 4.058 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.609 4.507 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.383 6.079 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.612 5.006 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -2.865 3.421 5.855 1.00 0.00 H new ATOM 124 N LEU A 158 -3.662 5.663 3.271 1.00 0.00 N ATOM 125 CA LEU A 158 -4.643 6.561 2.631 1.00 0.00 C ATOM 126 C LEU A 158 -5.021 7.704 3.589 1.00 0.00 C ATOM 127 O LEU A 158 -5.248 7.462 4.778 1.00 0.00 O ATOM 128 CB LEU A 158 -5.906 5.763 2.277 1.00 0.00 C ATOM 129 CG LEU A 158 -5.802 4.826 1.067 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.010 3.889 1.123 1.00 0.00 C ATOM 131 CD2 LEU A 158 -5.810 5.603 -0.253 1.00 0.00 C ATOM 0 H LEU A 158 -4.012 4.721 3.447 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.202 6.982 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.190 5.169 3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.716 6.469 2.094 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.862 4.275 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.977 3.202 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.987 3.321 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.928 4.475 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.735 4.905 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.738 6.169 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.963 6.289 -0.277 1.00 0.00 H new ATOM 143 N CYS A 159 -5.233 8.930 3.097 1.00 0.00 N ATOM 144 CA CYS A 159 -5.799 10.006 3.906 1.00 0.00 C ATOM 145 C CYS A 159 -7.314 9.783 4.060 1.00 0.00 C ATOM 146 O CYS A 159 -8.075 10.010 3.110 1.00 0.00 O ATOM 147 CB CYS A 159 -5.537 11.348 3.215 1.00 0.00 C ATOM 148 SG CYS A 159 -5.960 12.757 4.280 1.00 0.00 S ATOM 0 H CYS A 159 -5.018 9.199 2.137 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.335 10.012 4.892 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.486 11.411 2.932 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.119 11.402 2.295 1.00 0.00 H new ATOM 153 N ARG A 160 -7.797 9.257 5.198 1.00 0.00 N ATOM 154 CA ARG A 160 -9.209 8.840 5.333 1.00 0.00 C ATOM 155 C ARG A 160 -10.144 10.085 5.321 1.00 0.00 C ATOM 156 O ARG A 160 -11.200 10.045 4.689 1.00 0.00 O ATOM 157 CB ARG A 160 -9.398 8.060 6.653 1.00 0.00 C ATOM 158 CG ARG A 160 -8.172 7.266 7.124 1.00 0.00 C ATOM 159 CD ARG A 160 -8.473 6.347 8.309 1.00 0.00 C ATOM 160 NE ARG A 160 -7.227 5.735 8.803 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.102 4.880 9.803 1.00 0.00 C ATOM 162 NH1 ARG A 160 -8.127 4.446 10.490 1.00 0.00 N ATOM 163 NH2 ARG A 160 -5.922 4.436 10.139 1.00 0.00 N ATOM 0 H ARG A 160 -7.235 9.110 6.037 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.468 8.197 4.491 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.677 8.765 7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.233 7.370 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.793 6.668 6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.381 7.962 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.950 6.915 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.175 5.569 8.007 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.368 6.000 8.321 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.067 4.768 10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.986 3.786 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.095 4.749 9.630 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.826 3.776 10.911 1.00 0.00 H new ATOM 177 N PRO A 161 -9.804 11.219 6.003 1.00 0.00 N ATOM 178 CA PRO A 161 -10.692 12.396 6.034 1.00 0.00 C ATOM 179 C PRO A 161 -10.870 12.953 4.606 1.00 0.00 C ATOM 180 O PRO A 161 -11.960 13.414 4.256 1.00 0.00 O ATOM 181 CB PRO A 161 -10.077 13.469 6.935 1.00 0.00 C ATOM 182 CG PRO A 161 -8.619 13.054 7.033 1.00 0.00 C ATOM 183 CD PRO A 161 -8.645 11.535 6.849 1.00 0.00 C ATOM 0 HA PRO A 161 -11.667 12.106 6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -10.183 14.465 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.555 13.493 7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.015 13.537 6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -8.191 13.331 7.996 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.723 11.188 6.383 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.724 11.032 7.813 1.00 0.00 H new ATOM 191 N PHE A 162 -9.856 12.876 3.724 1.00 0.00 N ATOM 192 CA PHE A 162 -9.997 13.324 2.332 1.00 0.00 C ATOM 193 C PHE A 162 -10.940 12.370 1.571 1.00 0.00 C ATOM 194 O PHE A 162 -11.766 12.822 0.785 1.00 0.00 O ATOM 195 CB PHE A 162 -8.621 13.333 1.656 1.00 0.00 C ATOM 196 CG PHE A 162 -8.657 13.799 0.214 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.631 15.176 -0.082 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.751 12.862 -0.833 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.702 15.613 -1.417 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.826 13.299 -2.168 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.800 14.675 -2.460 1.00 0.00 C ATOM 0 H PHE A 162 -8.933 12.508 3.953 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.416 14.330 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.952 13.981 2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.200 12.328 1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.556 15.898 0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.766 11.805 -0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.681 16.669 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.904 12.578 -2.969 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.855 15.011 -3.485 1.00 0.00 H new ATOM 211 N GLU A 163 -10.867 11.054 1.779 1.00 0.00 N ATOM 212 CA GLU A 163 -11.779 10.104 1.109 1.00 0.00 C ATOM 213 C GLU A 163 -13.231 10.334 1.596 1.00 0.00 C ATOM 214 O GLU A 163 -14.178 10.078 0.848 1.00 0.00 O ATOM 215 CB GLU A 163 -11.353 8.666 1.439 1.00 0.00 C ATOM 216 CG GLU A 163 -10.070 8.240 0.717 1.00 0.00 C ATOM 217 CD GLU A 163 -9.742 6.781 1.050 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.377 6.512 2.220 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.876 5.928 0.141 1.00 0.00 O ATOM 0 H GLU A 163 -10.190 10.615 2.403 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.732 10.263 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.205 8.575 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.159 7.983 1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.193 8.357 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.243 8.885 1.016 1.00 0.00 H new ATOM 226 N GLU A 164 -13.459 10.785 2.838 1.00 0.00 N ATOM 227 CA GLU A 164 -14.828 10.923 3.379 1.00 0.00 C ATOM 228 C GLU A 164 -15.423 12.298 2.984 1.00 0.00 C ATOM 229 O GLU A 164 -16.613 12.384 2.667 1.00 0.00 O ATOM 230 CB GLU A 164 -14.786 10.806 4.914 1.00 0.00 C ATOM 231 CG GLU A 164 -14.512 9.375 5.406 1.00 0.00 C ATOM 232 CD GLU A 164 -15.680 8.424 5.110 1.00 0.00 C ATOM 233 OE1 GLU A 164 -16.659 8.428 5.897 1.00 0.00 O ATOM 234 OE2 GLU A 164 -15.605 7.692 4.094 1.00 0.00 O ATOM 0 H GLU A 164 -12.721 11.060 3.487 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.454 10.133 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.014 11.470 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.736 11.148 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.608 8.996 4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.323 9.392 6.479 1.00 0.00 H new ATOM 241 N SER A 165 -14.658 13.404 3.042 1.00 0.00 N ATOM 242 CA SER A 165 -15.233 14.773 2.863 1.00 0.00 C ATOM 243 C SER A 165 -14.645 15.441 1.600 1.00 0.00 C ATOM 244 O SER A 165 -15.119 16.505 1.195 1.00 0.00 O ATOM 245 CB SER A 165 -14.908 15.630 4.093 1.00 0.00 C ATOM 246 OG SER A 165 -15.518 15.103 5.261 1.00 0.00 O ATOM 0 H SER A 165 -13.652 13.390 3.209 1.00 0.00 H new ATOM 0 HA SER A 165 -16.314 14.689 2.748 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.828 15.676 4.233 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.252 16.651 3.929 1.00 0.00 H new ATOM 0 HG SER A 165 -15.293 15.667 6.030 1.00 0.00 H new ATOM 252 N GLY A 166 -13.662 14.843 0.916 1.00 0.00 N ATOM 253 CA GLY A 166 -13.161 15.378 -0.371 1.00 0.00 C ATOM 254 C GLY A 166 -12.243 16.595 -0.121 1.00 0.00 C ATOM 255 O GLY A 166 -11.847 17.271 -1.074 1.00 0.00 O ATOM 0 H GLY A 166 -13.194 13.991 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.612 14.603 -0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.000 15.670 -1.003 1.00 0.00 H new ATOM 259 N THR A 167 -11.882 16.919 1.133 1.00 0.00 N ATOM 260 CA THR A 167 -10.997 18.068 1.424 1.00 0.00 C ATOM 261 C THR A 167 -10.005 17.687 2.524 1.00 0.00 C ATOM 262 O THR A 167 -10.268 16.760 3.300 1.00 0.00 O ATOM 263 CB THR A 167 -11.847 19.269 1.886 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.030 20.415 2.001 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.581 19.082 3.219 1.00 0.00 C ATOM 0 H THR A 167 -12.186 16.406 1.960 1.00 0.00 H new ATOM 0 HA THR A 167 -10.448 18.339 0.522 1.00 0.00 H new ATOM 0 HB THR A 167 -12.614 19.374 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.574 21.176 2.293 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.148 19.983 3.451 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.262 18.234 3.144 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.855 18.896 4.011 1.00 0.00 H new ATOM 273 N CYS A 168 -8.858 18.370 2.652 1.00 0.00 N ATOM 274 CA CYS A 168 -7.881 18.068 3.699 1.00 0.00 C ATOM 275 C CYS A 168 -7.233 19.372 4.189 1.00 0.00 C ATOM 276 O CYS A 168 -6.699 20.142 3.380 1.00 0.00 O ATOM 277 CB CYS A 168 -6.803 17.135 3.135 1.00 0.00 C ATOM 278 SG CYS A 168 -5.781 16.553 4.512 1.00 0.00 S ATOM 0 H CYS A 168 -8.587 19.138 2.038 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.381 17.579 4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.262 16.292 2.620 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.190 17.661 2.403 1.00 0.00 H new ATOM 283 N LYS A 169 -7.265 19.680 5.494 1.00 0.00 N ATOM 284 CA LYS A 169 -6.724 20.956 6.018 1.00 0.00 C ATOM 285 C LYS A 169 -5.195 20.964 5.908 1.00 0.00 C ATOM 286 O LYS A 169 -4.578 22.026 6.005 1.00 0.00 O ATOM 287 CB LYS A 169 -7.130 21.117 7.494 1.00 0.00 C ATOM 288 CG LYS A 169 -8.639 21.012 7.770 1.00 0.00 C ATOM 289 CD LYS A 169 -8.954 21.087 9.272 1.00 0.00 C ATOM 290 CE LYS A 169 -8.451 19.851 10.034 1.00 0.00 C ATOM 291 NZ LYS A 169 -8.818 19.925 11.464 1.00 0.00 N ATOM 0 H LYS A 169 -7.658 19.068 6.210 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.129 21.781 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.615 20.357 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.778 22.086 7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.160 21.816 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.017 20.073 7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.496 21.982 9.693 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.031 21.184 9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.875 18.949 9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.368 19.775 9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.467 19.079 11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.393 20.774 11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.853 19.974 11.555 1.00 0.00 H new ATOM 305 N TYR A 170 -4.534 19.819 5.721 1.00 0.00 N ATOM 306 CA TYR A 170 -3.068 19.770 5.639 1.00 0.00 C ATOM 307 C TYR A 170 -2.613 20.062 4.191 1.00 0.00 C ATOM 308 O TYR A 170 -1.489 20.521 3.979 1.00 0.00 O ATOM 309 CB TYR A 170 -2.583 18.382 6.061 1.00 0.00 C ATOM 310 CG TYR A 170 -2.555 18.221 7.566 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.748 18.033 8.292 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.329 18.337 8.247 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.723 17.994 9.700 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.303 18.316 9.651 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.497 18.145 10.384 1.00 0.00 C ATOM 316 OH TYR A 170 -2.459 18.131 11.744 1.00 0.00 O ATOM 0 H TYR A 170 -4.989 18.911 5.623 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.644 20.522 6.304 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.235 17.624 5.628 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.584 18.210 5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.685 17.918 7.767 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.409 18.442 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.638 17.849 10.254 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.364 18.431 10.173 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.183 17.566 12.086 1.00 0.00 H new ATOM 326 N GLY A 171 -3.461 19.857 3.172 1.00 0.00 N ATOM 327 CA GLY A 171 -3.122 20.217 1.783 1.00 0.00 C ATOM 328 C GLY A 171 -1.839 19.488 1.347 1.00 0.00 C ATOM 329 O GLY A 171 -1.704 18.285 1.574 1.00 0.00 O ATOM 0 H GLY A 171 -4.387 19.444 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.944 19.951 1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.983 21.295 1.702 1.00 0.00 H new ATOM 333 N GLU A 172 -0.882 20.162 0.697 1.00 0.00 N ATOM 334 CA GLU A 172 0.330 19.496 0.162 1.00 0.00 C ATOM 335 C GLU A 172 1.272 19.095 1.321 1.00 0.00 C ATOM 336 O GLU A 172 2.279 18.420 1.089 1.00 0.00 O ATOM 337 CB GLU A 172 1.069 20.463 -0.786 1.00 0.00 C ATOM 338 CG GLU A 172 0.405 20.645 -2.162 1.00 0.00 C ATOM 339 CD GLU A 172 -0.978 21.311 -2.107 1.00 0.00 C ATOM 340 OE1 GLU A 172 -1.098 22.381 -1.462 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.928 20.747 -2.701 1.00 0.00 O ATOM 0 H GLU A 172 -0.916 21.167 0.525 1.00 0.00 H new ATOM 0 HA GLU A 172 0.033 18.600 -0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.145 21.437 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.086 20.100 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.060 21.245 -2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.308 19.670 -2.639 1.00 0.00 H new ATOM 348 N LYS A 173 0.978 19.457 2.583 1.00 0.00 N ATOM 349 CA LYS A 173 1.825 19.068 3.730 1.00 0.00 C ATOM 350 C LYS A 173 1.257 17.798 4.393 1.00 0.00 C ATOM 351 O LYS A 173 1.839 17.300 5.360 1.00 0.00 O ATOM 352 CB LYS A 173 1.858 20.216 4.759 1.00 0.00 C ATOM 353 CG LYS A 173 2.436 21.542 4.235 1.00 0.00 C ATOM 354 CD LYS A 173 3.910 21.429 3.820 1.00 0.00 C ATOM 355 CE LYS A 173 4.479 22.818 3.517 1.00 0.00 C ATOM 356 NZ LYS A 173 5.893 22.740 3.092 1.00 0.00 N ATOM 0 H LYS A 173 0.164 20.016 2.836 1.00 0.00 H new ATOM 0 HA LYS A 173 2.836 18.866 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.843 20.395 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.445 19.896 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.848 21.876 3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.339 22.305 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.485 20.958 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.001 20.791 2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.888 23.292 2.734 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.398 23.447 4.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.249 23.697 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 6.460 22.309 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.966 22.159 2.232 1.00 0.00 H new ATOM 370 N CYS A 174 0.130 17.238 3.922 1.00 0.00 N ATOM 371 CA CYS A 174 -0.465 16.053 4.544 1.00 0.00 C ATOM 372 C CYS A 174 0.466 14.845 4.353 1.00 0.00 C ATOM 373 O CYS A 174 0.904 14.570 3.229 1.00 0.00 O ATOM 374 CB CYS A 174 -1.821 15.765 3.901 1.00 0.00 C ATOM 375 SG CYS A 174 -2.707 14.518 4.873 1.00 0.00 S ATOM 0 H CYS A 174 -0.383 17.590 3.114 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.602 16.235 5.610 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.409 16.681 3.844 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.682 15.412 2.879 1.00 0.00 H new ATOM 380 N GLN A 175 0.817 14.111 5.410 1.00 0.00 N ATOM 381 CA GLN A 175 1.741 12.981 5.304 1.00 0.00 C ATOM 382 C GLN A 175 0.979 11.714 4.837 1.00 0.00 C ATOM 383 O GLN A 175 1.515 10.613 4.927 1.00 0.00 O ATOM 384 CB GLN A 175 2.382 12.716 6.678 1.00 0.00 C ATOM 385 CG GLN A 175 3.256 13.886 7.160 1.00 0.00 C ATOM 386 CD GLN A 175 4.189 13.544 8.330 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.146 14.259 8.607 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.006 12.454 9.048 1.00 0.00 N ATOM 0 H GLN A 175 0.473 14.281 6.355 1.00 0.00 H new ATOM 0 HA GLN A 175 2.516 13.219 4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.597 12.528 7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.989 11.813 6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.858 14.242 6.324 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.607 14.709 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.220 11.836 8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.650 12.229 9.806 1.00 0.00 H new ATOM 397 N PHE A 176 -0.275 11.818 4.363 1.00 0.00 N ATOM 398 CA PHE A 176 -1.073 10.631 3.976 1.00 0.00 C ATOM 399 C PHE A 176 -1.517 10.753 2.500 1.00 0.00 C ATOM 400 O PHE A 176 -1.407 11.831 1.907 1.00 0.00 O ATOM 401 CB PHE A 176 -2.305 10.529 4.885 1.00 0.00 C ATOM 402 CG PHE A 176 -1.935 10.302 6.345 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.689 11.391 7.205 1.00 0.00 C ATOM 404 CD2 PHE A 176 -1.774 8.991 6.828 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.286 11.168 8.535 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.372 8.766 8.158 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.135 9.856 9.012 1.00 0.00 C ATOM 0 H PHE A 176 -0.760 12.706 4.237 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.465 9.734 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.892 11.444 4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.939 9.711 4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.810 12.401 6.842 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -1.960 8.152 6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.093 12.006 9.189 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.246 7.757 8.521 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.837 9.685 10.036 1.00 0.00 H new ATOM 417 N ALA A 177 -1.923 9.661 1.839 1.00 0.00 N ATOM 418 CA ALA A 177 -2.156 9.662 0.384 1.00 0.00 C ATOM 419 C ALA A 177 -3.578 10.182 0.076 1.00 0.00 C ATOM 420 O ALA A 177 -4.563 9.529 0.430 1.00 0.00 O ATOM 421 CB ALA A 177 -2.009 8.232 -0.150 1.00 0.00 C ATOM 0 H ALA A 177 -2.098 8.762 2.288 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.427 10.314 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.180 8.226 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.004 7.867 0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.739 7.585 0.337 1.00 0.00 H new ATOM 427 N HIS A 178 -3.737 11.277 -0.672 1.00 0.00 N ATOM 428 CA HIS A 178 -5.063 11.701 -1.166 1.00 0.00 C ATOM 429 C HIS A 178 -5.432 10.885 -2.427 1.00 0.00 C ATOM 430 O HIS A 178 -6.618 10.686 -2.705 1.00 0.00 O ATOM 431 CB HIS A 178 -5.026 13.201 -1.512 1.00 0.00 C ATOM 432 CG HIS A 178 -4.639 14.062 -0.333 1.00 0.00 C ATOM 433 ND1 HIS A 178 -3.711 15.081 -0.325 1.00 0.00 N ATOM 434 CD2 HIS A 178 -5.076 13.893 0.952 1.00 0.00 C ATOM 435 CE1 HIS A 178 -3.583 15.499 0.947 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.381 14.790 1.762 1.00 0.00 N ATOM 0 H HIS A 178 -2.970 11.889 -0.952 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.811 11.526 -0.393 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.318 13.365 -2.324 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -6.006 13.510 -1.876 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.213 15.450 -1.135 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.826 13.189 1.281 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.928 16.295 1.269 1.00 0.00 H new ATOM 444 N GLY A 179 -4.462 10.350 -3.185 1.00 0.00 N ATOM 445 CA GLY A 179 -4.754 9.460 -4.329 1.00 0.00 C ATOM 446 C GLY A 179 -3.788 8.267 -4.315 1.00 0.00 C ATOM 447 O GLY A 179 -2.676 8.379 -3.795 1.00 0.00 O ATOM 0 H GLY A 179 -3.468 10.516 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.784 9.107 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.655 10.010 -5.265 1.00 0.00 H new ATOM 451 N PHE A 180 -4.144 7.114 -4.904 1.00 0.00 N ATOM 452 CA PHE A 180 -3.251 5.931 -4.923 1.00 0.00 C ATOM 453 C PHE A 180 -1.975 6.253 -5.737 1.00 0.00 C ATOM 454 O PHE A 180 -0.933 5.634 -5.518 1.00 0.00 O ATOM 455 CB PHE A 180 -3.985 4.745 -5.567 1.00 0.00 C ATOM 456 CG PHE A 180 -5.357 4.437 -4.989 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.479 3.626 -3.845 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.517 4.957 -5.597 1.00 0.00 C ATOM 459 CE1 PHE A 180 -6.747 3.347 -3.305 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.786 4.682 -5.054 1.00 0.00 C ATOM 461 CZ PHE A 180 -7.901 3.879 -3.906 1.00 0.00 C ATOM 0 H PHE A 180 -5.038 6.970 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.971 5.674 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.094 4.943 -6.633 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.361 3.857 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -4.595 3.216 -3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.432 5.569 -6.483 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.834 2.723 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.672 5.088 -5.520 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.874 3.671 -3.486 1.00 0.00 H new ATOM 471 N HIS A 181 -1.996 7.243 -6.642 1.00 0.00 N ATOM 472 CA HIS A 181 -0.790 7.667 -7.383 1.00 0.00 C ATOM 473 C HIS A 181 0.277 8.213 -6.396 1.00 0.00 C ATOM 474 O HIS A 181 1.463 8.236 -6.725 1.00 0.00 O ATOM 475 CB HIS A 181 -1.173 8.770 -8.379 1.00 0.00 C ATOM 476 CG HIS A 181 -0.054 9.170 -9.310 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.452 8.385 -10.351 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.623 10.354 -9.279 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.428 9.111 -10.920 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.553 10.298 -10.297 1.00 0.00 N ATOM 0 H HIS A 181 -2.836 7.769 -6.882 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.376 6.811 -7.916 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.022 8.431 -8.972 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.502 9.649 -7.824 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.463 11.173 -8.593 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.028 8.788 -11.758 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.221 11.031 -10.537 1.00 0.00 H new ATOM 488 N GLU A 182 -0.094 8.655 -5.182 1.00 0.00 N ATOM 489 CA GLU A 182 0.875 9.223 -4.223 1.00 0.00 C ATOM 490 C GLU A 182 1.466 8.103 -3.346 1.00 0.00 C ATOM 491 O GLU A 182 2.455 8.329 -2.647 1.00 0.00 O ATOM 492 CB GLU A 182 0.170 10.248 -3.330 1.00 0.00 C ATOM 493 CG GLU A 182 -0.290 11.486 -4.107 1.00 0.00 C ATOM 494 CD GLU A 182 -0.813 12.550 -3.141 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.898 12.313 -2.562 1.00 0.00 O ATOM 496 OE2 GLU A 182 -0.124 13.579 -2.955 1.00 0.00 O ATOM 0 H GLU A 182 -1.055 8.631 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 182 1.679 9.709 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.692 9.780 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.845 10.555 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.539 11.888 -4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.072 11.211 -4.815 1.00 0.00 H new ATOM 503 N LEU A 183 0.901 6.884 -3.344 1.00 0.00 N ATOM 504 CA LEU A 183 1.403 5.792 -2.495 1.00 0.00 C ATOM 505 C LEU A 183 2.823 5.410 -2.931 1.00 0.00 C ATOM 506 O LEU A 183 3.047 5.100 -4.107 1.00 0.00 O ATOM 507 CB LEU A 183 0.474 4.568 -2.627 1.00 0.00 C ATOM 508 CG LEU A 183 -0.919 4.757 -2.003 1.00 0.00 C ATOM 509 CD1 LEU A 183 -1.816 3.582 -2.387 1.00 0.00 C ATOM 510 CD2 LEU A 183 -0.889 4.811 -0.476 1.00 0.00 C ATOM 0 H LEU A 183 0.098 6.631 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 183 1.422 6.122 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 183 0.356 4.329 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.955 3.710 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.294 5.708 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.803 3.718 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.909 3.534 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.378 2.654 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.902 4.946 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.477 3.880 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.267 5.646 -0.154 1.00 0.00 H new ATOM 522 N ARG A 184 3.821 5.436 -2.040 1.00 0.00 N ATOM 523 CA ARG A 184 5.218 5.155 -2.425 1.00 0.00 C ATOM 524 C ARG A 184 5.478 3.640 -2.348 1.00 0.00 C ATOM 525 O ARG A 184 4.934 2.962 -1.470 1.00 0.00 O ATOM 526 CB ARG A 184 6.178 5.895 -1.467 1.00 0.00 C ATOM 527 CG ARG A 184 5.975 7.416 -1.305 1.00 0.00 C ATOM 528 CD ARG A 184 6.336 8.229 -2.554 1.00 0.00 C ATOM 529 NE ARG A 184 5.299 8.135 -3.595 1.00 0.00 N ATOM 530 CZ ARG A 184 5.469 8.232 -4.902 1.00 0.00 C ATOM 531 NH1 ARG A 184 6.634 8.462 -5.449 1.00 0.00 N ATOM 532 NH2 ARG A 184 4.453 8.097 -5.708 1.00 0.00 N ATOM 0 H ARG A 184 3.693 5.647 -1.050 1.00 0.00 H new ATOM 0 HA ARG A 184 5.389 5.500 -3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 184 6.094 5.436 -0.482 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.198 5.725 -1.812 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.933 7.608 -1.047 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.580 7.766 -0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.478 9.274 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 184 7.285 7.874 -2.955 1.00 0.00 H new ATOM 0 HE ARG A 184 4.344 7.978 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 184 7.460 8.575 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 184 6.717 8.529 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.523 7.916 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 184 4.588 8.173 -6.716 1.00 0.00 H new ATOM 546 N SER A 185 6.297 3.060 -3.235 1.00 0.00 N ATOM 547 CA SER A 185 6.573 1.609 -3.223 1.00 0.00 C ATOM 548 C SER A 185 7.407 1.246 -1.979 1.00 0.00 C ATOM 549 O SER A 185 8.435 1.879 -1.720 1.00 0.00 O ATOM 550 CB SER A 185 7.357 1.229 -4.488 1.00 0.00 C ATOM 551 OG SER A 185 6.637 1.577 -5.664 1.00 0.00 O ATOM 0 H SER A 185 6.783 3.570 -3.973 1.00 0.00 H new ATOM 0 HA SER A 185 5.629 1.064 -3.196 1.00 0.00 H new ATOM 0 HB2 SER A 185 8.322 1.735 -4.486 1.00 0.00 H new ATOM 0 HB3 SER A 185 7.559 0.158 -4.486 1.00 0.00 H new ATOM 0 HG SER A 185 7.160 1.326 -6.454 1.00 0.00 H new ATOM 557 N LEU A 186 7.042 0.203 -1.209 1.00 0.00 N ATOM 558 CA LEU A 186 7.850 -0.246 -0.060 1.00 0.00 C ATOM 559 C LEU A 186 7.806 -1.779 0.030 1.00 0.00 C ATOM 560 O LEU A 186 6.720 -2.365 0.090 1.00 0.00 O ATOM 561 CB LEU A 186 7.283 0.361 1.241 1.00 0.00 C ATOM 562 CG LEU A 186 7.716 1.798 1.578 1.00 0.00 C ATOM 563 CD1 LEU A 186 7.136 2.150 2.947 1.00 0.00 C ATOM 564 CD2 LEU A 186 9.234 1.973 1.689 1.00 0.00 C ATOM 0 H LEU A 186 6.194 -0.343 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 186 8.881 0.082 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.195 0.339 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.570 -0.285 2.071 1.00 0.00 H new ATOM 0 HG LEU A 186 7.360 2.435 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.426 3.166 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.049 2.081 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 186 7.519 1.454 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.464 3.011 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 186 9.618 1.325 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.701 1.707 0.741 1.00 0.00 H new ATOM 576 N THR A 187 8.947 -2.472 0.071 1.00 0.00 N ATOM 577 CA THR A 187 8.970 -3.939 0.237 1.00 0.00 C ATOM 578 C THR A 187 8.490 -4.308 1.660 1.00 0.00 C ATOM 579 O THR A 187 8.663 -3.519 2.598 1.00 0.00 O ATOM 580 CB THR A 187 10.405 -4.461 0.028 1.00 0.00 C ATOM 581 OG1 THR A 187 10.913 -3.970 -1.200 1.00 0.00 O ATOM 582 CG2 THR A 187 10.498 -5.986 -0.049 1.00 0.00 C ATOM 0 H THR A 187 9.871 -2.046 -0.008 1.00 0.00 H new ATOM 0 HA THR A 187 8.308 -4.395 -0.499 1.00 0.00 H new ATOM 0 HB THR A 187 10.971 -4.116 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.826 -4.301 -1.332 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.537 -6.280 -0.197 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.126 -6.421 0.879 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.897 -6.345 -0.884 1.00 0.00 H new ATOM 590 N ARG A 188 7.868 -5.482 1.869 1.00 0.00 N ATOM 591 CA ARG A 188 7.308 -5.858 3.190 1.00 0.00 C ATOM 592 C ARG A 188 8.381 -6.567 4.031 1.00 0.00 C ATOM 593 O ARG A 188 9.361 -7.079 3.481 1.00 0.00 O ATOM 594 CB ARG A 188 6.104 -6.802 2.988 1.00 0.00 C ATOM 595 CG ARG A 188 4.763 -6.058 2.860 1.00 0.00 C ATOM 596 CD ARG A 188 4.689 -5.045 1.709 1.00 0.00 C ATOM 597 NE ARG A 188 3.329 -4.490 1.591 1.00 0.00 N ATOM 598 CZ ARG A 188 2.967 -3.350 1.027 1.00 0.00 C ATOM 599 NH1 ARG A 188 3.809 -2.520 0.470 1.00 0.00 N ATOM 600 NH2 ARG A 188 1.707 -3.007 1.011 1.00 0.00 N ATOM 0 H ARG A 188 7.738 -6.189 1.145 1.00 0.00 H new ATOM 0 HA ARG A 188 6.983 -4.957 3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.267 -7.401 2.092 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.049 -7.494 3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.968 -6.793 2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.564 -5.536 3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.403 -4.239 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.973 -5.528 0.774 1.00 0.00 H new ATOM 0 HE ARG A 188 2.578 -5.052 1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.805 -2.738 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.470 -1.654 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 188 1.007 -3.617 1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.423 -2.129 0.577 1.00 0.00 H new ATOM 614 N HIS A 189 8.247 -6.623 5.362 1.00 0.00 N ATOM 615 CA HIS A 189 9.208 -7.343 6.224 1.00 0.00 C ATOM 616 C HIS A 189 9.304 -8.828 5.775 1.00 0.00 C ATOM 617 O HIS A 189 8.305 -9.403 5.330 1.00 0.00 O ATOM 618 CB HIS A 189 8.726 -7.274 7.687 1.00 0.00 C ATOM 619 CG HIS A 189 9.681 -7.828 8.708 1.00 0.00 C ATOM 620 ND1 HIS A 189 9.693 -9.144 9.160 1.00 0.00 N ATOM 621 CD2 HIS A 189 10.690 -7.137 9.313 1.00 0.00 C ATOM 622 CE1 HIS A 189 10.709 -9.226 10.034 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.333 -8.037 10.137 1.00 0.00 N ATOM 0 H HIS A 189 7.483 -6.179 5.871 1.00 0.00 H new ATOM 0 HA HIS A 189 10.192 -6.881 6.140 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.520 -6.233 7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 189 7.782 -7.814 7.767 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.936 -6.095 9.174 1.00 0.00 H new ATOM 0 HE1 HIS A 189 10.986 -10.118 10.577 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.143 -7.836 10.724 1.00 0.00 H new ATOM 631 N PRO A 190 10.482 -9.487 5.863 1.00 0.00 N ATOM 632 CA PRO A 190 10.658 -10.850 5.347 1.00 0.00 C ATOM 633 C PRO A 190 9.747 -11.843 6.129 1.00 0.00 C ATOM 634 O PRO A 190 9.396 -12.902 5.598 1.00 0.00 O ATOM 635 CB PRO A 190 12.124 -11.259 5.513 1.00 0.00 C ATOM 636 CG PRO A 190 12.610 -10.272 6.577 1.00 0.00 C ATOM 637 CD PRO A 190 11.779 -9.009 6.325 1.00 0.00 C ATOM 0 HA PRO A 190 10.381 -10.876 4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.225 -12.294 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.682 -11.163 4.582 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.450 -10.660 7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.677 -10.073 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 190 11.679 -8.417 7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.251 -8.370 5.579 1.00 0.00 H new ATOM 645 N LYS A 191 9.316 -11.531 7.366 1.00 0.00 N ATOM 646 CA LYS A 191 8.407 -12.419 8.135 1.00 0.00 C ATOM 647 C LYS A 191 6.990 -11.813 8.170 1.00 0.00 C ATOM 648 O LYS A 191 6.168 -12.227 8.985 1.00 0.00 O ATOM 649 CB LYS A 191 8.935 -12.577 9.571 1.00 0.00 C ATOM 650 CG LYS A 191 10.274 -13.324 9.607 1.00 0.00 C ATOM 651 CD LYS A 191 10.584 -13.795 11.030 1.00 0.00 C ATOM 652 CE LYS A 191 11.901 -14.570 11.030 1.00 0.00 C ATOM 653 NZ LYS A 191 12.246 -15.058 12.380 1.00 0.00 N ATOM 0 H LYS A 191 9.578 -10.676 7.857 1.00 0.00 H new ATOM 0 HA LYS A 191 8.367 -13.396 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.056 -11.593 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.202 -13.116 10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.238 -14.180 8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.071 -12.672 9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.652 -12.939 11.702 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.777 -14.427 11.400 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.826 -15.415 10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 191 12.701 -13.929 10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 12.686 -15.997 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.912 -14.397 12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 11.383 -15.124 12.957 1.00 0.00 H new ATOM 667 N TYR A 192 6.652 -10.852 7.299 1.00 0.00 N ATOM 668 CA TYR A 192 5.313 -10.231 7.291 1.00 0.00 C ATOM 669 C TYR A 192 4.219 -11.328 7.180 1.00 0.00 C ATOM 670 O TYR A 192 4.156 -12.049 6.179 1.00 0.00 O ATOM 671 CB TYR A 192 5.201 -9.263 6.104 1.00 0.00 C ATOM 672 CG TYR A 192 3.854 -8.576 5.973 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.415 -7.694 6.979 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.051 -8.808 4.839 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.164 -7.055 6.863 1.00 0.00 C ATOM 676 CE2 TYR A 192 1.809 -8.158 4.711 1.00 0.00 C ATOM 677 CZ TYR A 192 1.357 -7.288 5.727 1.00 0.00 C ATOM 678 OH TYR A 192 0.142 -6.688 5.605 1.00 0.00 O ATOM 0 H TYR A 192 7.286 -10.485 6.589 1.00 0.00 H new ATOM 0 HA TYR A 192 5.169 -9.681 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 192 5.975 -8.501 6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.405 -9.811 5.184 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.038 -7.507 7.841 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.388 -9.485 4.068 1.00 0.00 H new ATOM 0 HE1 TYR A 192 1.823 -6.388 7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.201 -8.325 3.834 1.00 0.00 H new ATOM 0 HH TYR A 192 -0.274 -6.961 4.761 1.00 0.00 H new ATOM 688 N LYS A 193 3.350 -11.484 8.204 1.00 0.00 N ATOM 689 CA LYS A 193 2.279 -12.513 8.219 1.00 0.00 C ATOM 690 C LYS A 193 2.861 -13.896 7.845 1.00 0.00 C ATOM 691 O LYS A 193 2.344 -14.563 6.944 1.00 0.00 O ATOM 692 CB LYS A 193 1.158 -12.117 7.229 1.00 0.00 C ATOM 693 CG LYS A 193 0.542 -10.762 7.628 1.00 0.00 C ATOM 694 CD LYS A 193 -0.878 -10.514 7.094 1.00 0.00 C ATOM 695 CE LYS A 193 -0.948 -10.203 5.594 1.00 0.00 C ATOM 696 NZ LYS A 193 -0.716 -11.396 4.752 1.00 0.00 N ATOM 0 H LYS A 193 3.369 -10.903 9.042 1.00 0.00 H new ATOM 0 HA LYS A 193 1.859 -12.574 9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.562 -12.057 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.385 -12.886 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.522 -10.695 8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.193 -9.964 7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.488 -11.394 7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.320 -9.684 7.645 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.926 -9.783 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.207 -9.442 5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.240 -11.298 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.300 -11.485 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.045 -12.245 5.255 1.00 0.00 H new ATOM 710 N THR A 194 3.846 -14.410 8.578 1.00 0.00 N ATOM 711 CA THR A 194 4.305 -15.813 8.420 1.00 0.00 C ATOM 712 C THR A 194 3.745 -16.668 9.568 1.00 0.00 C ATOM 713 O THR A 194 3.571 -17.878 9.405 1.00 0.00 O ATOM 714 CB THR A 194 5.841 -15.863 8.445 1.00 0.00 C ATOM 715 OG1 THR A 194 6.404 -15.115 9.497 1.00 0.00 O ATOM 716 CG2 THR A 194 6.438 -15.363 7.131 1.00 0.00 C ATOM 0 H THR A 194 4.351 -13.885 9.292 1.00 0.00 H new ATOM 0 HA THR A 194 3.948 -16.203 7.467 1.00 0.00 H new ATOM 0 HB THR A 194 6.087 -16.914 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.343 -14.159 9.288 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.526 -15.412 7.184 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.086 -15.988 6.310 1.00 0.00 H new ATOM 0 HG23 THR A 194 6.129 -14.332 6.960 1.00 0.00 H new ATOM 724 N GLU A 195 3.439 -16.092 10.744 1.00 0.00 N ATOM 725 CA GLU A 195 2.909 -16.867 11.890 1.00 0.00 C ATOM 726 C GLU A 195 1.489 -16.366 12.252 1.00 0.00 C ATOM 727 O GLU A 195 1.132 -15.228 11.929 1.00 0.00 O ATOM 728 CB GLU A 195 3.840 -16.691 13.100 1.00 0.00 C ATOM 729 CG GLU A 195 5.188 -17.396 12.889 1.00 0.00 C ATOM 730 CD GLU A 195 6.082 -17.260 14.127 1.00 0.00 C ATOM 731 OE1 GLU A 195 5.842 -18.003 15.110 1.00 0.00 O ATOM 732 OE2 GLU A 195 7.013 -16.420 14.097 1.00 0.00 O ATOM 0 H GLU A 195 3.548 -15.095 10.930 1.00 0.00 H new ATOM 0 HA GLU A 195 2.858 -17.921 11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 195 4.009 -15.629 13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.357 -17.090 13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.020 -18.451 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.694 -16.969 12.023 1.00 0.00 H new ATOM 739 N LEU A 196 0.649 -17.176 12.920 1.00 0.00 N ATOM 740 CA LEU A 196 -0.721 -16.764 13.284 1.00 0.00 C ATOM 741 C LEU A 196 -0.673 -15.633 14.324 1.00 0.00 C ATOM 742 O LEU A 196 0.122 -15.693 15.274 1.00 0.00 O ATOM 743 CB LEU A 196 -1.478 -17.970 13.875 1.00 0.00 C ATOM 744 CG LEU A 196 -1.651 -19.184 12.942 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.462 -20.264 13.660 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.367 -18.834 11.636 1.00 0.00 C ATOM 0 H LEU A 196 0.893 -18.120 13.219 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.235 -16.407 12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.953 -18.299 14.772 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.467 -17.635 14.189 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.650 -19.535 12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.586 -21.124 13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.937 -20.572 14.565 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.442 -19.867 13.926 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.459 -19.729 11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.360 -18.443 11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.793 -18.081 11.097 1.00 0.00 H new ATOM 758 N CYS A 197 -1.530 -14.614 14.230 1.00 0.00 N ATOM 759 CA CYS A 197 -1.604 -13.561 15.239 1.00 0.00 C ATOM 760 C CYS A 197 -2.204 -14.127 16.536 1.00 0.00 C ATOM 761 O CYS A 197 -3.380 -14.509 16.565 1.00 0.00 O ATOM 762 CB CYS A 197 -2.478 -12.418 14.719 1.00 0.00 C ATOM 763 SG CYS A 197 -2.584 -11.040 15.898 1.00 0.00 S ATOM 0 H CYS A 197 -2.186 -14.498 13.458 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.602 -13.185 15.445 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -2.073 -12.055 13.774 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.480 -12.795 14.513 1.00 0.00 H new ATOM 768 N ARG A 198 -1.445 -14.193 17.629 1.00 0.00 N ATOM 769 CA ARG A 198 -1.955 -14.693 18.925 1.00 0.00 C ATOM 770 C ARG A 198 -3.175 -13.878 19.352 1.00 0.00 C ATOM 771 O ARG A 198 -4.190 -14.452 19.730 1.00 0.00 O ATOM 772 CB ARG A 198 -0.853 -14.571 19.994 1.00 0.00 C ATOM 773 CG ARG A 198 0.174 -15.710 19.908 1.00 0.00 C ATOM 774 CD ARG A 198 1.504 -15.355 20.589 1.00 0.00 C ATOM 775 NE ARG A 198 1.345 -15.028 22.019 1.00 0.00 N ATOM 776 CZ ARG A 198 2.126 -14.234 22.735 1.00 0.00 C ATOM 777 NH1 ARG A 198 3.171 -13.624 22.236 1.00 0.00 N ATOM 778 NH2 ARG A 198 1.869 -14.029 23.999 1.00 0.00 N ATOM 0 H ARG A 198 -0.466 -13.906 17.652 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.243 -15.739 18.817 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.342 -13.615 19.878 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.309 -14.571 20.984 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.241 -16.605 20.372 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.358 -15.950 18.861 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.194 -16.193 20.487 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.955 -14.506 20.075 1.00 0.00 H new ATOM 0 HE ARG A 198 0.556 -15.456 22.504 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.415 -13.751 21.254 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.742 -13.022 22.829 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.066 -14.481 24.436 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.472 -13.417 24.549 1.00 0.00 H new ATOM 792 N THR A 199 -3.137 -12.543 19.311 1.00 0.00 N ATOM 793 CA THR A 199 -4.284 -11.710 19.735 1.00 0.00 C ATOM 794 C THR A 199 -5.527 -12.059 18.896 1.00 0.00 C ATOM 795 O THR A 199 -6.590 -12.319 19.460 1.00 0.00 O ATOM 796 CB THR A 199 -3.937 -10.218 19.549 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.613 -9.962 19.987 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.840 -9.316 20.385 1.00 0.00 C ATOM 0 H THR A 199 -2.329 -12.009 18.990 1.00 0.00 H new ATOM 0 HA THR A 199 -4.497 -11.906 20.786 1.00 0.00 H new ATOM 0 HB THR A 199 -4.064 -10.006 18.487 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.405 -9.013 19.862 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.562 -8.274 20.225 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.878 -9.465 20.088 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.726 -9.564 21.440 1.00 0.00 H new ATOM 806 N PHE A 200 -5.449 -12.119 17.561 1.00 0.00 N ATOM 807 CA PHE A 200 -6.637 -12.388 16.724 1.00 0.00 C ATOM 808 C PHE A 200 -7.124 -13.840 16.946 1.00 0.00 C ATOM 809 O PHE A 200 -8.330 -14.075 17.029 1.00 0.00 O ATOM 810 CB PHE A 200 -6.280 -12.182 15.249 1.00 0.00 C ATOM 811 CG PHE A 200 -7.465 -12.227 14.308 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.244 -11.073 14.109 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.789 -13.419 13.628 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.348 -11.109 13.240 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.893 -13.454 12.758 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.675 -12.301 12.567 1.00 0.00 C ATOM 0 H PHE A 200 -4.585 -11.987 17.035 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.435 -11.701 17.004 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.781 -11.219 15.139 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.565 -12.948 14.950 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.993 -10.158 14.625 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.189 -14.305 13.775 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.945 -10.222 13.089 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.140 -14.367 12.236 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.527 -12.330 11.904 1.00 0.00 H new ATOM 826 N HIS A 201 -6.243 -14.831 17.055 1.00 0.00 N ATOM 827 CA HIS A 201 -6.667 -16.245 17.216 1.00 0.00 C ATOM 828 C HIS A 201 -6.999 -16.543 18.712 1.00 0.00 C ATOM 829 O HIS A 201 -7.502 -17.625 19.024 1.00 0.00 O ATOM 830 CB HIS A 201 -5.538 -17.175 16.737 1.00 0.00 C ATOM 831 CG HIS A 201 -5.493 -17.241 15.221 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.025 -18.278 14.450 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.065 -16.253 14.379 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.902 -17.895 13.167 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.329 -16.680 13.096 1.00 0.00 N ATOM 0 H HIS A 201 -5.232 -14.696 17.036 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.562 -16.419 16.618 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.581 -16.817 17.117 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.689 -18.175 17.144 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.608 -15.317 14.665 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.218 -18.479 12.315 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.125 -16.164 12.240 1.00 0.00 H new ATOM 843 N THR A 202 -6.808 -15.596 19.648 1.00 0.00 N ATOM 844 CA THR A 202 -7.195 -15.803 21.080 1.00 0.00 C ATOM 845 C THR A 202 -8.388 -14.901 21.436 1.00 0.00 C ATOM 846 O THR A 202 -9.447 -15.408 21.815 1.00 0.00 O ATOM 847 CB THR A 202 -6.001 -15.470 21.997 1.00 0.00 C ATOM 848 OG1 THR A 202 -4.900 -16.294 21.684 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.311 -15.700 23.477 1.00 0.00 C ATOM 0 H THR A 202 -6.393 -14.684 19.455 1.00 0.00 H new ATOM 0 HA THR A 202 -7.479 -16.845 21.224 1.00 0.00 H new ATOM 0 HB THR A 202 -5.783 -14.415 21.829 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.395 -15.898 20.943 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.435 -15.450 24.075 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.147 -15.068 23.776 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.572 -16.746 23.636 1.00 0.00 H new ATOM 857 N ILE A 203 -8.281 -13.569 21.342 1.00 0.00 N ATOM 858 CA ILE A 203 -9.402 -12.665 21.703 1.00 0.00 C ATOM 859 C ILE A 203 -10.447 -12.654 20.563 1.00 0.00 C ATOM 860 O ILE A 203 -11.549 -12.132 20.743 1.00 0.00 O ATOM 861 CB ILE A 203 -8.861 -11.219 21.931 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.480 -11.186 22.634 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.878 -10.448 22.801 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.006 -9.817 23.144 1.00 0.00 C ATOM 0 H ILE A 203 -7.440 -13.088 21.023 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.870 -13.022 22.620 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.732 -10.762 20.950 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.510 -11.874 23.479 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.733 -11.569 21.938 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.516 -9.434 22.971 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.839 -10.409 22.289 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -9.997 -10.956 23.758 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.029 -9.923 23.616 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.931 -9.123 22.307 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.721 -9.432 23.872 1.00 0.00 H new ATOM 876 N GLY A 204 -10.150 -13.205 19.376 1.00 0.00 N ATOM 877 CA GLY A 204 -11.063 -13.117 18.222 1.00 0.00 C ATOM 878 C GLY A 204 -10.953 -11.722 17.583 1.00 0.00 C ATOM 879 O GLY A 204 -11.767 -11.369 16.726 1.00 0.00 O ATOM 0 H GLY A 204 -9.287 -13.716 19.189 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.814 -13.885 17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.089 -13.302 18.542 1.00 0.00 H new ATOM 883 N PHE A 205 -9.992 -10.878 17.993 1.00 0.00 N ATOM 884 CA PHE A 205 -9.880 -9.510 17.482 1.00 0.00 C ATOM 885 C PHE A 205 -8.420 -9.035 17.606 1.00 0.00 C ATOM 886 O PHE A 205 -7.640 -9.631 18.351 1.00 0.00 O ATOM 887 CB PHE A 205 -10.792 -8.585 18.305 1.00 0.00 C ATOM 888 CG PHE A 205 -10.745 -7.128 17.886 1.00 0.00 C ATOM 889 CD1 PHE A 205 -11.164 -6.753 16.594 1.00 0.00 C ATOM 890 CD2 PHE A 205 -10.213 -6.159 18.758 1.00 0.00 C ATOM 891 CE1 PHE A 205 -11.050 -5.414 16.177 1.00 0.00 C ATOM 892 CE2 PHE A 205 -10.100 -4.821 18.341 1.00 0.00 C ATOM 893 CZ PHE A 205 -10.517 -4.449 17.050 1.00 0.00 C ATOM 0 H PHE A 205 -9.280 -11.125 18.681 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.182 -9.484 16.435 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.819 -8.941 18.224 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.511 -8.658 19.356 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.573 -7.494 15.923 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.891 -6.444 19.749 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.372 -5.127 15.187 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.693 -4.079 19.012 1.00 0.00 H new ATOM 0 HZ PHE A 205 -10.428 -3.422 16.729 1.00 0.00 H new ATOM 903 N CYS A 206 -8.015 -7.944 16.941 1.00 0.00 N ATOM 904 CA CYS A 206 -6.657 -7.412 17.069 1.00 0.00 C ATOM 905 C CYS A 206 -6.684 -5.875 16.902 1.00 0.00 C ATOM 906 O CYS A 206 -7.246 -5.370 15.920 1.00 0.00 O ATOM 907 CB CYS A 206 -5.767 -8.033 15.992 1.00 0.00 C ATOM 908 SG CYS A 206 -4.036 -7.549 16.208 1.00 0.00 S ATOM 0 H CYS A 206 -8.613 -7.413 16.308 1.00 0.00 H new ATOM 0 HA CYS A 206 -6.260 -7.658 18.054 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.850 -9.119 16.030 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -6.114 -7.721 15.007 1.00 0.00 H new ATOM 913 N PRO A 207 -6.099 -5.084 17.830 1.00 0.00 N ATOM 914 CA PRO A 207 -6.156 -3.622 17.764 1.00 0.00 C ATOM 915 C PRO A 207 -5.281 -3.111 16.600 1.00 0.00 C ATOM 916 O PRO A 207 -5.370 -1.936 16.234 1.00 0.00 O ATOM 917 CB PRO A 207 -5.641 -3.048 19.085 1.00 0.00 C ATOM 918 CG PRO A 207 -4.750 -4.190 19.587 1.00 0.00 C ATOM 919 CD PRO A 207 -5.399 -5.472 19.046 1.00 0.00 C ATOM 0 HA PRO A 207 -7.185 -3.303 17.595 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -5.081 -2.124 18.940 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.451 -2.824 19.779 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.728 -4.082 19.223 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.701 -4.202 20.676 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.646 -6.232 18.837 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -6.089 -5.898 19.775 1.00 0.00 H new ATOM 927 N TYR A 208 -4.453 -3.955 15.963 1.00 0.00 N ATOM 928 CA TYR A 208 -3.647 -3.533 14.804 1.00 0.00 C ATOM 929 C TYR A 208 -4.478 -3.685 13.511 1.00 0.00 C ATOM 930 O TYR A 208 -4.169 -3.047 12.500 1.00 0.00 O ATOM 931 CB TYR A 208 -2.383 -4.402 14.716 1.00 0.00 C ATOM 932 CG TYR A 208 -1.416 -4.165 15.868 1.00 0.00 C ATOM 933 CD1 TYR A 208 -1.654 -4.738 17.135 1.00 0.00 C ATOM 934 CD2 TYR A 208 -0.301 -3.325 15.691 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.813 -4.440 18.223 1.00 0.00 C ATOM 936 CE2 TYR A 208 0.541 -3.020 16.778 1.00 0.00 C ATOM 937 CZ TYR A 208 0.287 -3.574 18.050 1.00 0.00 C ATOM 938 OH TYR A 208 1.094 -3.282 19.108 1.00 0.00 O ATOM 0 H TYR A 208 -4.324 -4.931 16.230 1.00 0.00 H new ATOM 0 HA TYR A 208 -3.359 -2.489 14.923 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.672 -5.453 14.702 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.874 -4.199 13.774 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -2.488 -5.411 17.271 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -0.090 -2.912 14.716 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -1.010 -4.875 19.192 1.00 0.00 H new ATOM 0 HE2 TYR A 208 1.384 -2.360 16.637 1.00 0.00 H new ATOM 0 HH TYR A 208 1.805 -2.673 18.819 1.00 0.00 H new ATOM 948 N GLY A 209 -5.581 -4.450 13.515 1.00 0.00 N ATOM 949 CA GLY A 209 -6.496 -4.517 12.359 1.00 0.00 C ATOM 950 C GLY A 209 -5.736 -5.011 11.110 1.00 0.00 C ATOM 951 O GLY A 209 -4.889 -5.904 11.214 1.00 0.00 O ATOM 0 H GLY A 209 -5.863 -5.031 14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.325 -5.190 12.580 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.926 -3.534 12.168 1.00 0.00 H new ATOM 955 N PRO A 210 -6.017 -4.480 9.900 1.00 0.00 N ATOM 956 CA PRO A 210 -5.391 -4.963 8.668 1.00 0.00 C ATOM 957 C PRO A 210 -3.909 -4.511 8.611 1.00 0.00 C ATOM 958 O PRO A 210 -3.201 -4.846 7.657 1.00 0.00 O ATOM 959 CB PRO A 210 -6.150 -4.385 7.472 1.00 0.00 C ATOM 960 CG PRO A 210 -6.719 -3.098 8.081 1.00 0.00 C ATOM 961 CD PRO A 210 -6.978 -3.441 9.557 1.00 0.00 C ATOM 0 HA PRO A 210 -5.426 -6.052 8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -5.494 -4.185 6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.933 -5.055 7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -6.016 -2.271 7.985 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -7.638 -2.795 7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.847 -2.564 10.191 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -8.000 -3.791 9.703 1.00 0.00 H new ATOM 969 N ARG A 211 -3.396 -3.749 9.598 1.00 0.00 N ATOM 970 CA ARG A 211 -1.976 -3.325 9.610 1.00 0.00 C ATOM 971 C ARG A 211 -1.157 -4.275 10.505 1.00 0.00 C ATOM 972 O ARG A 211 0.044 -4.062 10.692 1.00 0.00 O ATOM 973 CB ARG A 211 -1.873 -1.885 10.155 1.00 0.00 C ATOM 974 CG ARG A 211 -2.785 -0.826 9.499 1.00 0.00 C ATOM 975 CD ARG A 211 -2.486 -0.528 8.020 1.00 0.00 C ATOM 976 NE ARG A 211 -2.836 -1.659 7.144 1.00 0.00 N ATOM 977 CZ ARG A 211 -2.948 -1.669 5.830 1.00 0.00 C ATOM 978 NH1 ARG A 211 -2.812 -0.594 5.098 1.00 0.00 N ATOM 979 NH2 ARG A 211 -3.200 -2.794 5.220 1.00 0.00 N ATOM 0 H ARG A 211 -3.938 -3.415 10.395 1.00 0.00 H new ATOM 0 HA ARG A 211 -1.581 -3.358 8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.093 -1.909 11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.839 -1.555 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -3.820 -1.158 9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.701 0.102 10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -3.043 0.356 7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -1.427 -0.295 7.905 1.00 0.00 H new ATOM 0 HE ARG A 211 -3.014 -2.547 7.613 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -2.610 0.302 5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.908 -0.652 4.084 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.308 -3.653 5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.289 -2.815 4.204 1.00 0.00 H new ATOM 993 N CYS A 212 -1.750 -5.340 11.070 1.00 0.00 N ATOM 994 CA CYS A 212 -1.013 -6.287 11.911 1.00 0.00 C ATOM 995 C CYS A 212 0.034 -7.032 11.060 1.00 0.00 C ATOM 996 O CYS A 212 -0.235 -7.368 9.899 1.00 0.00 O ATOM 997 CB CYS A 212 -1.992 -7.295 12.518 1.00 0.00 C ATOM 998 SG CYS A 212 -1.169 -8.206 13.857 1.00 0.00 S ATOM 0 H CYS A 212 -2.739 -5.563 10.957 1.00 0.00 H new ATOM 0 HA CYS A 212 -0.506 -5.745 12.709 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.871 -6.778 12.902 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -2.339 -7.988 11.752 1.00 0.00 H new ATOM 1003 N HIS A 213 1.226 -7.324 11.586 1.00 0.00 N ATOM 1004 CA HIS A 213 2.267 -8.025 10.824 1.00 0.00 C ATOM 1005 C HIS A 213 2.131 -9.545 11.029 1.00 0.00 C ATOM 1006 O HIS A 213 3.049 -10.292 10.696 1.00 0.00 O ATOM 1007 CB HIS A 213 3.654 -7.562 11.309 1.00 0.00 C ATOM 1008 CG HIS A 213 3.989 -6.126 10.989 1.00 0.00 C ATOM 1009 ND1 HIS A 213 4.951 -5.711 10.064 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.454 -5.026 11.591 1.00 0.00 C ATOM 1011 CE1 HIS A 213 4.977 -4.370 10.137 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.086 -3.933 11.045 1.00 0.00 N ATOM 0 H HIS A 213 1.497 -7.086 12.540 1.00 0.00 H new ATOM 0 HA HIS A 213 2.154 -7.796 9.764 1.00 0.00 H new ATOM 0 HB2 HIS A 213 3.711 -7.702 12.388 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.413 -8.205 10.863 1.00 0.00 H new ATOM 0 HD2 HIS A 213 2.684 -5.015 12.349 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.622 -3.733 9.550 1.00 0.00 H new ATOM 0 HE2 HIS A 213 3.909 -2.958 11.287 1.00 0.00 H new ATOM 1020 N PHE A 214 1.007 -10.053 11.566 1.00 0.00 N ATOM 1021 CA PHE A 214 0.824 -11.503 11.775 1.00 0.00 C ATOM 1022 C PHE A 214 -0.472 -11.974 11.068 1.00 0.00 C ATOM 1023 O PHE A 214 -1.336 -11.153 10.743 1.00 0.00 O ATOM 1024 CB PHE A 214 0.728 -11.793 13.276 1.00 0.00 C ATOM 1025 CG PHE A 214 2.037 -11.592 14.017 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.428 -10.308 14.448 1.00 0.00 C ATOM 1027 CD2 PHE A 214 2.875 -12.696 14.270 1.00 0.00 C ATOM 1028 CE1 PHE A 214 3.651 -10.128 15.118 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.093 -12.518 14.951 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.481 -11.234 15.372 1.00 0.00 C ATOM 0 H PHE A 214 0.214 -9.484 11.863 1.00 0.00 H new ATOM 0 HA PHE A 214 1.675 -12.040 11.355 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -0.032 -11.146 13.715 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.393 -12.820 13.419 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.786 -9.460 14.263 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.581 -13.682 13.940 1.00 0.00 H new ATOM 0 HE1 PHE A 214 3.952 -9.141 15.437 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.730 -13.367 15.150 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.418 -11.097 15.891 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.624 -13.271 10.754 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.768 -13.761 9.950 1.00 0.00 C ATOM 1042 C ILE A 215 -3.060 -13.685 10.779 1.00 0.00 C ATOM 1043 O ILE A 215 -3.172 -14.351 11.813 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.514 -15.235 9.528 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.207 -15.427 8.730 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.705 -15.768 8.703 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.244 -16.891 8.620 1.00 0.00 C ATOM 0 H ILE A 215 0.027 -14.002 11.042 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.872 -13.138 9.062 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.410 -15.803 10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.342 -15.022 7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.585 -14.847 9.204 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.514 -16.801 8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.613 -15.721 9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.830 -15.158 7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.169 -16.945 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.413 -17.296 9.618 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.529 -17.473 8.118 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.090 -12.962 10.331 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.415 -13.024 10.961 1.00 0.00 C ATOM 1061 C HIS A 216 -6.258 -14.104 10.252 1.00 0.00 C ATOM 1062 O HIS A 216 -6.196 -15.278 10.627 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.114 -11.649 10.838 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.546 -10.551 11.700 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.993 -9.249 11.746 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.540 -10.673 12.618 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -5.277 -8.607 12.685 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.397 -9.442 13.254 1.00 0.00 N ATOM 0 H HIS A 216 -4.034 -12.327 9.535 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.310 -13.276 12.016 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -6.068 -11.330 9.797 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.168 -11.774 11.087 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.733 -8.845 11.172 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.961 -11.563 12.815 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.394 -7.565 12.944 1.00 0.00 H new ATOM 1076 N ASN A 217 -6.976 -13.778 9.173 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.619 -14.798 8.329 1.00 0.00 C ATOM 1078 C ASN A 217 -6.686 -15.128 7.121 1.00 0.00 C ATOM 1079 O ASN A 217 -5.638 -14.489 6.962 1.00 0.00 O ATOM 1080 CB ASN A 217 -8.977 -14.259 7.816 1.00 0.00 C ATOM 1081 CG ASN A 217 -9.894 -15.293 7.177 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -9.714 -16.497 7.297 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.910 -14.858 6.469 1.00 0.00 N ATOM 0 H ASN A 217 -7.128 -12.819 8.861 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.791 -15.704 8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.504 -13.798 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -8.784 -13.471 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.543 -15.522 6.024 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.067 -13.856 6.364 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.055 -16.047 6.221 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.291 -16.259 4.979 1.00 0.00 C ATOM 1092 C ALA A 218 -6.938 -15.436 3.832 1.00 0.00 C ATOM 1093 O ALA A 218 -8.059 -14.940 3.987 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.312 -17.752 4.618 1.00 0.00 C ATOM 0 H ALA A 218 -7.870 -16.652 6.325 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.260 -15.935 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.748 -17.912 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.861 -18.328 5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.342 -18.077 4.472 1.00 0.00 H new ATOM 1100 N ASP A 219 -6.296 -15.303 2.647 1.00 0.00 N ATOM 1101 CA ASP A 219 -6.895 -14.575 1.512 1.00 0.00 C ATOM 1102 C ASP A 219 -7.239 -15.570 0.383 1.00 0.00 C ATOM 1103 O ASP A 219 -6.391 -16.373 -0.016 1.00 0.00 O ATOM 1104 CB ASP A 219 -5.896 -13.527 0.990 1.00 0.00 C ATOM 1105 CG ASP A 219 -6.449 -12.756 -0.215 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -7.294 -11.856 0.004 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -6.043 -13.077 -1.358 1.00 0.00 O ATOM 0 H ASP A 219 -5.371 -15.688 2.457 1.00 0.00 H new ATOM 0 HA ASP A 219 -7.806 -14.075 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -5.655 -12.826 1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -4.966 -14.021 0.708 1.00 0.00 H new ATOM 1112 N GLU A 220 -8.458 -15.551 -0.166 1.00 0.00 N ATOM 1113 CA GLU A 220 -8.853 -16.484 -1.235 1.00 0.00 C ATOM 1114 C GLU A 220 -8.200 -16.058 -2.558 1.00 0.00 C ATOM 1115 O GLU A 220 -7.991 -16.897 -3.445 1.00 0.00 O ATOM 1116 CB GLU A 220 -10.385 -16.468 -1.391 1.00 0.00 C ATOM 1117 CG GLU A 220 -11.159 -16.911 -0.136 1.00 0.00 C ATOM 1118 CD GLU A 220 -10.851 -18.362 0.259 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -11.425 -19.280 -0.377 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -10.038 -18.561 1.193 1.00 0.00 O ATOM 0 H GLU A 220 -9.192 -14.899 0.111 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.524 -17.490 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -10.700 -15.460 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.660 -17.119 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.909 -16.250 0.694 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.229 -16.805 -0.316 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.732 14.643 3.810 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -3.061 -9.077 14.803 1.00 0.00 ZN ATOM 1130 O5' U D 1 17.485 -12.991 9.861 1.00 0.00 O ATOM 1131 C5' U D 1 17.829 -12.389 11.103 1.00 0.00 C ATOM 1132 C4' U D 1 16.828 -11.313 11.562 1.00 0.00 C ATOM 1133 O4' U D 1 16.948 -10.163 10.726 1.00 0.00 O ATOM 1134 C3' U D 1 15.359 -11.769 11.504 1.00 0.00 C ATOM 1135 O3' U D 1 14.582 -11.124 12.508 1.00 0.00 O ATOM 1136 C2' U D 1 14.919 -11.212 10.148 1.00 0.00 C ATOM 1137 O2' U D 1 13.510 -11.057 10.065 1.00 0.00 O ATOM 1138 C1' U D 1 15.675 -9.882 10.157 1.00 0.00 C ATOM 1139 N1 U D 1 15.813 -9.307 8.794 1.00 0.00 N ATOM 1140 C2 U D 1 15.085 -8.152 8.476 1.00 0.00 C ATOM 1141 O2 U D 1 14.358 -7.558 9.274 1.00 0.00 O ATOM 1142 N3 U D 1 15.217 -7.666 7.190 1.00 0.00 N ATOM 1143 C4 U D 1 16.005 -8.215 6.202 1.00 0.00 C ATOM 1144 O4 U D 1 16.045 -7.695 5.090 1.00 0.00 O ATOM 1145 C5 U D 1 16.737 -9.396 6.605 1.00 0.00 C ATOM 1146 C6 U D 1 16.631 -9.907 7.861 1.00 0.00 C ATOM 0 H5' U D 1 18.819 -11.941 11.019 1.00 0.00 H new ATOM 0 H5'' U D 1 17.894 -13.163 11.867 1.00 0.00 H new ATOM 0 H4' U D 1 17.076 -11.100 12.602 1.00 0.00 H new ATOM 0 H3' U D 1 15.242 -12.844 11.642 1.00 0.00 H new ATOM 0 H2' U D 1 15.136 -11.846 9.288 1.00 0.00 H new ATOM 0 HO2' U D 1 13.170 -10.700 10.912 1.00 0.00 H new ATOM 0 HO5' U D 1 18.159 -13.662 9.625 1.00 0.00 H new ATOM 0 H1' U D 1 15.131 -9.133 10.733 1.00 0.00 H new ATOM 0 H3 U D 1 14.686 -6.829 6.951 1.00 0.00 H new ATOM 0 H5 U D 1 17.384 -9.884 5.891 1.00 0.00 H new ATOM 0 H6 U D 1 17.192 -10.790 8.129 1.00 0.00 H new ATOM 1157 P U D 2 14.429 -11.719 13.991 1.00 0.00 P ATOM 1158 OP1 U D 2 15.486 -11.135 14.845 1.00 0.00 O ATOM 1159 OP2 U D 2 14.247 -13.184 13.904 1.00 0.00 O ATOM 1160 O5' U D 2 13.011 -11.047 14.366 1.00 0.00 O ATOM 1161 C5' U D 2 11.833 -11.397 13.655 1.00 0.00 C ATOM 1162 C4' U D 2 10.669 -10.479 14.031 1.00 0.00 C ATOM 1163 O4' U D 2 9.586 -10.715 13.132 1.00 0.00 O ATOM 1164 C3' U D 2 10.158 -10.745 15.456 1.00 0.00 C ATOM 1165 O3' U D 2 9.792 -9.491 16.019 1.00 0.00 O ATOM 1166 C2' U D 2 8.953 -11.649 15.154 1.00 0.00 C ATOM 1167 O2' U D 2 7.990 -11.764 16.195 1.00 0.00 O ATOM 1168 C1' U D 2 8.421 -10.929 13.915 1.00 0.00 C ATOM 1169 N1 U D 2 7.348 -11.624 13.145 1.00 0.00 N ATOM 1170 C2 U D 2 6.306 -10.838 12.628 1.00 0.00 C ATOM 1171 O2 U D 2 6.264 -9.610 12.723 1.00 0.00 O ATOM 1172 N3 U D 2 5.282 -11.498 11.982 1.00 0.00 N ATOM 1173 C4 U D 2 5.200 -12.851 11.782 1.00 0.00 C ATOM 1174 O4 U D 2 4.223 -13.332 11.214 1.00 0.00 O ATOM 1175 C5 U D 2 6.331 -13.597 12.285 1.00 0.00 C ATOM 1176 C6 U D 2 7.351 -12.991 12.949 1.00 0.00 C ATOM 0 H5' U D 2 11.568 -12.432 13.871 1.00 0.00 H new ATOM 0 H5'' U D 2 12.019 -11.333 12.583 1.00 0.00 H new ATOM 0 H4' U D 2 11.030 -9.452 13.975 1.00 0.00 H new ATOM 0 H3' U D 2 10.849 -11.200 16.166 1.00 0.00 H new ATOM 0 H2' U D 2 9.211 -12.700 15.028 1.00 0.00 H new ATOM 0 HO2' U D 2 8.390 -11.480 17.043 1.00 0.00 H new ATOM 0 H1' U D 2 7.900 -10.019 14.212 1.00 0.00 H new ATOM 0 H3 U D 2 4.517 -10.928 11.621 1.00 0.00 H new ATOM 0 H5 U D 2 6.367 -14.665 12.129 1.00 0.00 H new ATOM 0 H6 U D 2 8.171 -13.584 13.327 1.00 0.00 H new ATOM 1187 P A D 3 9.831 -9.230 17.607 1.00 0.00 P ATOM 1188 OP1 A D 3 10.939 -8.289 17.883 1.00 0.00 O ATOM 1189 OP2 A D 3 9.758 -10.521 18.328 1.00 0.00 O ATOM 1190 O5' A D 3 8.442 -8.440 17.835 1.00 0.00 O ATOM 1191 C5' A D 3 7.186 -9.077 17.658 1.00 0.00 C ATOM 1192 C4' A D 3 6.067 -8.156 18.157 1.00 0.00 C ATOM 1193 O4' A D 3 4.809 -8.796 18.020 1.00 0.00 O ATOM 1194 C3' A D 3 6.229 -7.793 19.639 1.00 0.00 C ATOM 1195 O3' A D 3 5.606 -6.547 19.951 1.00 0.00 O ATOM 1196 C2' A D 3 5.506 -8.981 20.290 1.00 0.00 C ATOM 1197 O2' A D 3 4.990 -8.677 21.580 1.00 0.00 O ATOM 1198 C1' A D 3 4.404 -9.321 19.276 1.00 0.00 C ATOM 1199 N9 A D 3 4.100 -10.764 19.091 1.00 0.00 N ATOM 1200 C8 A D 3 4.853 -11.883 19.377 1.00 0.00 C ATOM 1201 N7 A D 3 4.346 -13.008 18.938 1.00 0.00 N ATOM 1202 C5 A D 3 3.148 -12.595 18.330 1.00 0.00 C ATOM 1203 C6 A D 3 2.111 -13.240 17.607 1.00 0.00 C ATOM 1204 N6 A D 3 2.086 -14.515 17.259 1.00 0.00 N ATOM 1205 N1 A D 3 1.033 -12.572 17.210 1.00 0.00 N ATOM 1206 C2 A D 3 0.984 -11.267 17.439 1.00 0.00 C ATOM 1207 N3 A D 3 1.891 -10.516 18.058 1.00 0.00 N ATOM 1208 C4 A D 3 2.964 -11.245 18.478 1.00 0.00 C ATOM 0 H5' A D 3 7.165 -10.020 18.204 1.00 0.00 H new ATOM 0 H5'' A D 3 7.033 -9.315 16.605 1.00 0.00 H new ATOM 0 H4' A D 3 6.124 -7.250 17.553 1.00 0.00 H new ATOM 0 H3' A D 3 7.259 -7.653 19.968 1.00 0.00 H new ATOM 0 H2' A D 3 6.174 -9.820 20.484 1.00 0.00 H new ATOM 0 HO2' A D 3 4.785 -7.720 21.633 1.00 0.00 H new ATOM 0 H1' A D 3 3.488 -8.885 19.676 1.00 0.00 H new ATOM 0 H8 A D 3 5.786 -11.836 19.919 1.00 0.00 H new ATOM 0 H61 A D 3 1.292 -14.886 16.738 1.00 0.00 H new ATOM 0 H62 A D 3 2.861 -15.128 17.512 1.00 0.00 H new ATOM 0 H2 A D 3 0.104 -10.753 17.081 1.00 0.00 H new ATOM 1220 P U D 4 6.367 -5.127 19.755 1.00 0.00 P ATOM 1221 OP1 U D 4 7.823 -5.332 19.929 1.00 0.00 O ATOM 1222 OP2 U D 4 5.657 -4.131 20.588 1.00 0.00 O ATOM 1223 O5' U D 4 6.066 -4.759 18.207 1.00 0.00 O ATOM 1224 C5' U D 4 7.034 -4.895 17.171 1.00 0.00 C ATOM 1225 C4' U D 4 6.372 -4.885 15.778 1.00 0.00 C ATOM 1226 O4' U D 4 5.364 -5.894 15.703 1.00 0.00 O ATOM 1227 C3' U D 4 5.720 -3.544 15.410 1.00 0.00 C ATOM 1228 O3' U D 4 5.884 -3.368 14.003 1.00 0.00 O ATOM 1229 C2' U D 4 4.267 -3.808 15.823 1.00 0.00 C ATOM 1230 O2' U D 4 3.324 -2.953 15.196 1.00 0.00 O ATOM 1231 C1' U D 4 4.107 -5.280 15.437 1.00 0.00 C ATOM 1232 N1 U D 4 2.994 -5.961 16.168 1.00 0.00 N ATOM 1233 C2 U D 4 1.937 -6.495 15.423 1.00 0.00 C ATOM 1234 O2 U D 4 1.889 -6.457 14.196 1.00 0.00 O ATOM 1235 N3 U D 4 0.910 -7.102 16.115 1.00 0.00 N ATOM 1236 C4 U D 4 0.836 -7.232 17.482 1.00 0.00 C ATOM 1237 O4 U D 4 -0.132 -7.781 18.002 1.00 0.00 O ATOM 1238 C5 U D 4 1.961 -6.664 18.195 1.00 0.00 C ATOM 1239 C6 U D 4 2.986 -6.054 17.542 1.00 0.00 C ATOM 0 H5' U D 4 7.586 -5.825 17.307 1.00 0.00 H new ATOM 0 H5'' U D 4 7.757 -4.082 17.238 1.00 0.00 H new ATOM 0 H4' U D 4 7.182 -5.070 15.072 1.00 0.00 H new ATOM 0 H3' U D 4 6.119 -2.643 15.876 1.00 0.00 H new ATOM 0 H2' U D 4 4.072 -3.603 16.876 1.00 0.00 H new ATOM 0 HO2' U D 4 3.654 -2.695 14.310 1.00 0.00 H new ATOM 0 H1' U D 4 3.832 -5.366 14.386 1.00 0.00 H new ATOM 0 H3 U D 4 0.141 -7.487 15.567 1.00 0.00 H new ATOM 0 H5 U D 4 1.987 -6.726 19.273 1.00 0.00 H new ATOM 0 H6 U D 4 3.805 -5.637 18.109 1.00 0.00 H new ATOM 1250 P U D 5 5.967 -1.918 13.299 1.00 0.00 P ATOM 1251 OP1 U D 5 6.703 -2.071 12.025 1.00 0.00 O ATOM 1252 OP2 U D 5 6.420 -0.925 14.299 1.00 0.00 O ATOM 1253 O5' U D 5 4.419 -1.622 12.922 1.00 0.00 O ATOM 1254 C5' U D 5 3.836 -0.351 13.176 1.00 0.00 C ATOM 1255 C4' U D 5 2.422 -0.235 12.591 1.00 0.00 C ATOM 1256 O4' U D 5 1.513 -1.025 13.353 1.00 0.00 O ATOM 1257 C3' U D 5 1.879 1.201 12.631 1.00 0.00 C ATOM 1258 O3' U D 5 2.154 1.985 11.479 1.00 0.00 O ATOM 1259 C2' U D 5 0.370 0.950 12.677 1.00 0.00 C ATOM 1260 O2' U D 5 -0.178 0.728 11.381 1.00 0.00 O ATOM 1261 C1' U D 5 0.269 -0.341 13.487 1.00 0.00 C ATOM 1262 N1 U D 5 -0.039 -0.043 14.914 1.00 0.00 N ATOM 1263 C2 U D 5 -1.382 -0.043 15.313 1.00 0.00 C ATOM 1264 O2 U D 5 -2.319 -0.242 14.540 1.00 0.00 O ATOM 1265 N3 U D 5 -1.645 0.215 16.644 1.00 0.00 N ATOM 1266 C4 U D 5 -0.704 0.515 17.603 1.00 0.00 C ATOM 1267 O4 U D 5 -1.053 0.745 18.758 1.00 0.00 O ATOM 1268 C5 U D 5 0.659 0.537 17.114 1.00 0.00 C ATOM 1269 C6 U D 5 0.957 0.261 15.818 1.00 0.00 C ATOM 0 H5' U D 5 4.468 0.428 12.751 1.00 0.00 H new ATOM 0 H5'' U D 5 3.798 -0.179 14.252 1.00 0.00 H new ATOM 0 H4' U D 5 2.499 -0.570 11.557 1.00 0.00 H new ATOM 0 H3' U D 5 2.326 1.759 13.454 1.00 0.00 H new ATOM 0 H2' U D 5 -0.173 1.799 13.092 1.00 0.00 H new ATOM 0 HO2' U D 5 0.426 1.096 10.703 1.00 0.00 H new ATOM 0 H1' U D 5 -0.542 -0.968 13.117 1.00 0.00 H new ATOM 0 H3 U D 5 -2.620 0.180 16.942 1.00 0.00 H new ATOM 0 H5 U D 5 1.459 0.779 17.798 1.00 0.00 H new ATOM 0 H6 U D 5 1.986 0.280 15.492 1.00 0.00 H new ATOM 1280 P U D 6 3.194 3.203 11.485 1.00 0.00 P ATOM 1281 OP1 U D 6 3.029 3.906 10.197 1.00 0.00 O ATOM 1282 OP2 U D 6 4.521 2.693 11.890 1.00 0.00 O ATOM 1283 O5' U D 6 2.612 4.121 12.683 1.00 0.00 O ATOM 1284 C5' U D 6 1.602 5.102 12.483 1.00 0.00 C ATOM 1285 C4' U D 6 2.207 6.508 12.327 1.00 0.00 C ATOM 1286 O4' U D 6 2.921 6.669 11.105 1.00 0.00 O ATOM 1287 C3' U D 6 1.130 7.596 12.355 1.00 0.00 C ATOM 1288 O3' U D 6 0.841 7.987 13.692 1.00 0.00 O ATOM 1289 C2' U D 6 1.822 8.721 11.580 1.00 0.00 C ATOM 1290 O2' U D 6 2.719 9.459 12.408 1.00 0.00 O ATOM 1291 C1' U D 6 2.646 7.951 10.539 1.00 0.00 C ATOM 1292 N1 U D 6 1.996 7.834 9.199 1.00 0.00 N ATOM 1293 C2 U D 6 2.010 8.964 8.366 1.00 0.00 C ATOM 1294 O2 U D 6 2.361 10.086 8.739 1.00 0.00 O ATOM 1295 N3 U D 6 1.615 8.781 7.059 1.00 0.00 N ATOM 1296 C4 U D 6 1.287 7.584 6.478 1.00 0.00 C ATOM 1297 O4 U D 6 1.028 7.538 5.279 1.00 0.00 O ATOM 1298 C5 U D 6 1.277 6.461 7.391 1.00 0.00 C ATOM 1299 C6 U D 6 1.605 6.609 8.699 1.00 0.00 C ATOM 0 H5' U D 6 0.912 5.093 13.327 1.00 0.00 H new ATOM 0 H5'' U D 6 1.022 4.853 11.594 1.00 0.00 H new ATOM 0 H4' U D 6 2.888 6.611 13.172 1.00 0.00 H new ATOM 0 H3' U D 6 0.170 7.295 11.936 1.00 0.00 H new ATOM 0 H2' U D 6 1.110 9.438 11.173 1.00 0.00 H new ATOM 0 HO2' U D 6 2.506 9.293 13.350 1.00 0.00 H new ATOM 0 H1' U D 6 3.560 8.507 10.331 1.00 0.00 H new ATOM 0 H3 U D 6 1.562 9.612 6.470 1.00 0.00 H new ATOM 0 H5 U D 6 1.002 5.484 7.023 1.00 0.00 H new ATOM 0 H6 U D 6 1.559 5.755 9.359 1.00 0.00 H new ATOM 1310 P A D 7 -0.635 7.892 14.323 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.519 8.035 15.791 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.329 6.724 13.740 1.00 0.00 O ATOM 1313 O5' A D 7 -1.319 9.230 13.739 1.00 0.00 O ATOM 1314 C5' A D 7 -0.761 10.509 13.999 1.00 0.00 C ATOM 1315 C4' A D 7 -1.593 11.676 13.447 1.00 0.00 C ATOM 1316 O4' A D 7 -1.999 11.444 12.099 1.00 0.00 O ATOM 1317 C3' A D 7 -2.848 11.976 14.276 1.00 0.00 C ATOM 1318 O3' A D 7 -3.198 13.359 14.235 1.00 0.00 O ATOM 1319 C2' A D 7 -3.858 11.118 13.525 1.00 0.00 C ATOM 1320 O2' A D 7 -5.210 11.501 13.753 1.00 0.00 O ATOM 1321 C1' A D 7 -3.413 11.277 12.070 1.00 0.00 C ATOM 1322 N9 A D 7 -3.764 10.107 11.232 1.00 0.00 N ATOM 1323 C8 A D 7 -3.529 8.774 11.479 1.00 0.00 C ATOM 1324 N7 A D 7 -3.837 7.974 10.493 1.00 0.00 N ATOM 1325 C5 A D 7 -4.344 8.857 9.529 1.00 0.00 C ATOM 1326 C6 A D 7 -4.824 8.710 8.207 1.00 0.00 C ATOM 1327 N6 A D 7 -4.816 7.572 7.544 1.00 0.00 N ATOM 1328 N1 A D 7 -5.321 9.745 7.527 1.00 0.00 N ATOM 1329 C2 A D 7 -5.285 10.938 8.111 1.00 0.00 C ATOM 1330 N3 A D 7 -4.821 11.246 9.321 1.00 0.00 N ATOM 1331 C4 A D 7 -4.353 10.148 9.986 1.00 0.00 C ATOM 0 H5' A D 7 0.239 10.553 13.567 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.649 10.633 15.076 1.00 0.00 H new ATOM 0 H4' A D 7 -0.928 12.538 13.500 1.00 0.00 H new ATOM 0 H3' A D 7 -2.758 11.765 15.342 1.00 0.00 H new ATOM 0 H2' A D 7 -3.863 10.079 13.856 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.236 12.417 14.101 1.00 0.00 H new ATOM 0 H1' A D 7 -3.924 12.130 11.624 1.00 0.00 H new ATOM 0 H8 A D 7 -3.122 8.417 12.414 1.00 0.00 H new ATOM 0 H61 A D 7 -5.178 7.534 6.591 1.00 0.00 H new ATOM 0 H62 A D 7 -4.448 6.728 7.983 1.00 0.00 H new ATOM 0 H2 A D 7 -5.681 11.760 7.533 1.00 0.00 H new ATOM 1343 P U D 8 -2.554 14.419 15.274 1.00 0.00 P ATOM 1344 OP1 U D 8 -2.407 13.759 16.591 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.305 15.690 15.160 1.00 0.00 O ATOM 1346 O5' U D 8 -1.080 14.626 14.647 1.00 0.00 O ATOM 1347 C5' U D 8 -0.798 15.649 13.702 1.00 0.00 C ATOM 1348 C4' U D 8 0.346 15.225 12.767 1.00 0.00 C ATOM 1349 O4' U D 8 -0.037 14.099 11.979 1.00 0.00 O ATOM 1350 C3' U D 8 0.719 16.354 11.801 1.00 0.00 C ATOM 1351 O3' U D 8 1.913 17.031 12.180 1.00 0.00 O ATOM 1352 C2' U D 8 0.915 15.621 10.470 1.00 0.00 C ATOM 1353 O2' U D 8 2.252 15.153 10.324 1.00 0.00 O ATOM 1354 C1' U D 8 -0.015 14.411 10.591 1.00 0.00 C ATOM 1355 N1 U D 8 -1.386 14.622 10.019 1.00 0.00 N ATOM 1356 C2 U D 8 -1.497 14.745 8.625 1.00 0.00 C ATOM 1357 O2 U D 8 -0.524 14.754 7.870 1.00 0.00 O ATOM 1358 N3 U D 8 -2.766 14.813 8.089 1.00 0.00 N ATOM 1359 C4 U D 8 -3.941 14.742 8.800 1.00 0.00 C ATOM 1360 O4 U D 8 -5.022 14.805 8.224 1.00 0.00 O ATOM 1361 C5 U D 8 -3.763 14.582 10.228 1.00 0.00 C ATOM 1362 C6 U D 8 -2.528 14.515 10.789 1.00 0.00 C ATOM 0 H5' U D 8 -0.527 16.567 14.223 1.00 0.00 H new ATOM 0 H5'' U D 8 -1.691 15.866 13.116 1.00 0.00 H new ATOM 0 H4' U D 8 1.197 14.978 13.402 1.00 0.00 H new ATOM 0 H3' U D 8 -0.042 17.133 11.772 1.00 0.00 H new ATOM 0 H2' U D 8 0.710 16.268 9.617 1.00 0.00 H new ATOM 0 HO2' U D 8 2.834 15.624 10.956 1.00 0.00 H new ATOM 0 H1' U D 8 0.360 13.582 9.991 1.00 0.00 H new ATOM 0 H3 U D 8 -2.839 14.926 7.078 1.00 0.00 H new ATOM 0 H5 U D 8 -4.634 14.514 10.863 1.00 0.00 H new ATOM 0 H6 U D 8 -2.437 14.376 11.856 1.00 0.00 H new ATOM 1373 P U D 9 1.901 18.532 12.759 1.00 0.00 P ATOM 1374 OP1 U D 9 3.222 18.801 13.369 1.00 0.00 O ATOM 1375 OP2 U D 9 0.665 18.731 13.549 1.00 0.00 O ATOM 1376 O5' U D 9 1.779 19.398 11.403 1.00 0.00 O ATOM 1377 C5' U D 9 2.798 19.364 10.409 1.00 0.00 C ATOM 1378 C4' U D 9 2.599 20.467 9.360 1.00 0.00 C ATOM 1379 O4' U D 9 1.364 20.316 8.676 1.00 0.00 O ATOM 1380 C3' U D 9 2.580 21.878 9.960 1.00 0.00 C ATOM 1381 O3' U D 9 3.869 22.400 10.278 1.00 0.00 O ATOM 1382 C2' U D 9 1.873 22.654 8.841 1.00 0.00 C ATOM 1383 O2' U D 9 2.765 23.051 7.798 1.00 0.00 O ATOM 1384 C1' U D 9 0.904 21.604 8.276 1.00 0.00 C ATOM 1385 N1 U D 9 -0.499 21.819 8.736 1.00 0.00 N ATOM 1386 C2 U D 9 -1.419 22.345 7.819 1.00 0.00 C ATOM 1387 O2 U D 9 -1.116 22.715 6.685 1.00 0.00 O ATOM 1388 N3 U D 9 -2.734 22.434 8.228 1.00 0.00 N ATOM 1389 C4 U D 9 -3.217 22.083 9.467 1.00 0.00 C ATOM 1390 O4 U D 9 -4.415 22.191 9.713 1.00 0.00 O ATOM 1391 C5 U D 9 -2.206 21.603 10.384 1.00 0.00 C ATOM 1392 C6 U D 9 -0.903 21.479 10.012 1.00 0.00 C ATOM 0 H5' U D 9 2.797 18.390 9.919 1.00 0.00 H new ATOM 0 H5'' U D 9 3.773 19.482 10.882 1.00 0.00 H new ATOM 0 H4' U D 9 3.451 20.359 8.689 1.00 0.00 H new ATOM 0 H3' U D 9 2.088 21.930 10.931 1.00 0.00 H new ATOM 0 H2' U D 9 1.416 23.571 9.212 1.00 0.00 H new ATOM 0 HO2' U D 9 3.688 23.020 8.127 1.00 0.00 H new ATOM 0 HO3' U D 9 3.774 23.300 10.653 1.00 0.00 H new ATOM 0 H1' U D 9 0.889 21.691 7.190 1.00 0.00 H new ATOM 0 H3 U D 9 -3.408 22.792 7.551 1.00 0.00 H new ATOM 0 H5 U D 9 -2.493 21.336 11.390 1.00 0.00 H new ATOM 0 H6 U D 9 -0.177 21.111 10.722 1.00 0.00 H new TER 1404 U D 9