USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=28 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 151 SER OG : rot 165:sc= 0.129 USER MOD Set 1.2: A 175 GLN : amide:sc= 1.02 K(o=2.2,f=0.43) USER MOD Set 1.3: D 8 U O2' : rot -15:sc= 1.04 USER MOD Set 2.1: A 213 HIS : no HD1:sc= -0.0253 X(o=0.12,f=0.14) USER MOD Set 2.2: D 4 U O2' : rot -15:sc= 0.144 USER MOD Set 3.1: A 189 HIS : no HD1:sc= 0.261 K(o=0.26,f=-6.2!) USER MOD Set 3.2: A 191 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00218) 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 -160:sc= 0.0735 USER MOD Single : A 152 THR OG1 : rot 180:sc=0.000523 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.611 (180deg=0.589) USER MOD Single : A 156 THR OG1 : rot -79:sc= 1.2 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 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 162:sc= 0.344 (180deg=0.289) USER MOD Single : A 194 THR OG1 : rot -72:sc= 0.63 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 201 HIS : no HD1:sc= 0.407 K(o=0.41,f=-1.5) USER MOD Single : A 202 THR OG1 : rot 84:sc= 0.812 USER MOD Single : A 208 TYR OH : rot 90:sc=0.000769 USER MOD Single : A 217 ASN : amide:sc= 0.797 K(o=0.8,f=0.032) USER MOD Single : D 1 U O2' : rot 13:sc= 0.123 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -33:sc= 0.15 USER MOD Single : D 3 A O2' : rot 18:sc= 0.123 USER MOD Single : D 5 U O2' : rot 75:sc= 0.364 USER MOD Single : D 6 U O2' : rot -16:sc= 0.0705 USER MOD Single : D 7 A O2' : rot 18:sc= 0.0522 USER MOD Single : D 9 U O3' : rot 101:sc= 0.064 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 10.527 10.698 5.989 1.00 0.00 N ATOM 2 CA SER A 151 9.611 9.673 6.542 1.00 0.00 C ATOM 3 C SER A 151 9.381 8.578 5.504 1.00 0.00 C ATOM 4 O SER A 151 8.825 8.845 4.441 1.00 0.00 O ATOM 5 CB SER A 151 8.269 10.325 6.905 1.00 0.00 C ATOM 6 OG SER A 151 8.482 11.386 7.820 1.00 0.00 O ATOM 0 HA SER A 151 10.056 9.236 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.782 10.701 6.005 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.601 9.584 7.343 1.00 0.00 H new ATOM 0 HG SER A 151 7.677 11.943 7.868 1.00 0.00 H new ATOM 14 N THR A 152 9.772 7.323 5.761 1.00 0.00 N ATOM 15 CA THR A 152 9.576 6.217 4.783 1.00 0.00 C ATOM 16 C THR A 152 8.077 5.917 4.630 1.00 0.00 C ATOM 17 O THR A 152 7.633 5.533 3.545 1.00 0.00 O ATOM 18 CB THR A 152 10.301 4.954 5.281 1.00 0.00 C ATOM 19 OG1 THR A 152 9.956 4.689 6.627 1.00 0.00 O ATOM 20 CG2 THR A 152 11.820 5.104 5.210 1.00 0.00 C ATOM 0 H THR A 152 10.224 7.038 6.629 1.00 0.00 H new ATOM 0 HA THR A 152 9.985 6.516 3.818 1.00 0.00 H new ATOM 0 HB THR A 152 9.989 4.136 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.422 3.882 6.931 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.293 4.191 5.571 1.00 0.00 H new ATOM 0 HG22 THR A 152 12.120 5.285 4.178 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.132 5.944 5.831 1.00 0.00 H new ATOM 28 N ARG A 153 7.247 6.101 5.674 1.00 0.00 N ATOM 29 CA ARG A 153 5.792 5.810 5.593 1.00 0.00 C ATOM 30 C ARG A 153 5.062 6.954 4.847 1.00 0.00 C ATOM 31 O ARG A 153 3.836 6.942 4.763 1.00 0.00 O ATOM 32 CB ARG A 153 5.218 5.676 7.016 1.00 0.00 C ATOM 33 CG ARG A 153 5.710 4.386 7.694 1.00 0.00 C ATOM 34 CD ARG A 153 5.140 4.269 9.110 1.00 0.00 C ATOM 35 NE ARG A 153 5.585 3.031 9.778 1.00 0.00 N ATOM 36 CZ ARG A 153 5.859 2.872 11.063 1.00 0.00 C ATOM 37 NH1 ARG A 153 5.799 3.854 11.924 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.209 1.702 11.523 1.00 0.00 N ATOM 0 H ARG A 153 7.552 6.448 6.583 1.00 0.00 H new ATOM 0 HA ARG A 153 5.644 4.878 5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.513 6.539 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.129 5.675 6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.410 3.521 7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.799 4.382 7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.450 5.132 9.699 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.051 4.288 9.066 1.00 0.00 H new ATOM 0 HE ARG A 153 5.693 2.208 9.185 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.532 4.788 11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.019 3.686 12.906 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.273 0.904 10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.419 1.586 12.514 1.00 0.00 H new ATOM 52 N TYR A 154 5.763 7.964 4.316 1.00 0.00 N ATOM 53 CA TYR A 154 5.107 9.128 3.687 1.00 0.00 C ATOM 54 C TYR A 154 4.152 8.654 2.563 1.00 0.00 C ATOM 55 O TYR A 154 4.580 7.953 1.641 1.00 0.00 O ATOM 56 CB TYR A 154 6.173 10.060 3.100 1.00 0.00 C ATOM 57 CG TYR A 154 5.626 11.271 2.374 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.166 12.380 3.110 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.590 11.295 0.966 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.688 13.523 2.439 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.115 12.436 0.294 1.00 0.00 C ATOM 62 CZ TYR A 154 4.678 13.560 1.028 1.00 0.00 C ATOM 63 OH TYR A 154 4.242 14.669 0.370 1.00 0.00 O ATOM 0 H TYR A 154 6.782 8.003 4.307 1.00 0.00 H new ATOM 0 HA TYR A 154 4.530 9.664 4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.823 10.400 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.794 9.490 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 154 5.180 12.354 4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 154 5.927 10.438 0.402 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.329 14.371 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.085 12.452 -0.785 1.00 0.00 H new ATOM 0 HH TYR A 154 4.305 14.521 -0.597 1.00 0.00 H new ATOM 73 N LYS A 155 2.852 9.022 2.599 1.00 0.00 N ATOM 74 CA LYS A 155 1.872 8.658 1.530 1.00 0.00 C ATOM 75 C LYS A 155 1.886 7.124 1.281 1.00 0.00 C ATOM 76 O LYS A 155 1.564 6.678 0.181 1.00 0.00 O ATOM 77 CB LYS A 155 2.223 9.411 0.220 1.00 0.00 C ATOM 78 CG LYS A 155 1.919 10.903 0.422 1.00 0.00 C ATOM 79 CD LYS A 155 1.872 11.644 -0.916 1.00 0.00 C ATOM 80 CE LYS A 155 1.595 13.130 -0.704 1.00 0.00 C ATOM 81 NZ LYS A 155 0.169 13.403 -0.427 1.00 0.00 N ATOM 0 H LYS A 155 2.448 9.573 3.356 1.00 0.00 H new ATOM 0 HA LYS A 155 0.873 8.948 1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.275 9.269 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.642 9.015 -0.613 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.965 11.016 0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.681 11.349 1.061 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.819 11.517 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.097 11.212 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.200 13.495 0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 155 1.903 13.684 -1.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.048 14.408 -0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.398 13.174 -1.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.147 12.818 0.373 1.00 0.00 H new ATOM 95 N THR A 156 2.146 6.287 2.288 1.00 0.00 N ATOM 96 CA THR A 156 1.966 4.816 2.151 1.00 0.00 C ATOM 97 C THR A 156 0.529 4.435 2.527 1.00 0.00 C ATOM 98 O THR A 156 0.075 3.340 2.190 1.00 0.00 O ATOM 99 CB THR A 156 2.946 4.083 3.077 1.00 0.00 C ATOM 100 OG1 THR A 156 2.815 4.448 4.434 1.00 0.00 O ATOM 101 CG2 THR A 156 4.398 4.242 2.630 1.00 0.00 C ATOM 0 H THR A 156 2.479 6.586 3.204 1.00 0.00 H new ATOM 0 HA THR A 156 2.161 4.528 1.118 1.00 0.00 H new ATOM 0 HB THR A 156 2.672 3.031 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.266 5.305 4.587 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.051 3.705 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.516 3.836 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.664 5.299 2.627 1.00 0.00 H new ATOM 109 N GLU A 157 -0.239 5.307 3.205 1.00 0.00 N ATOM 110 CA GLU A 157 -1.628 4.997 3.604 1.00 0.00 C ATOM 111 C GLU A 157 -2.581 6.058 3.029 1.00 0.00 C ATOM 112 O GLU A 157 -2.196 7.226 2.889 1.00 0.00 O ATOM 113 CB GLU A 157 -1.727 4.991 5.143 1.00 0.00 C ATOM 114 CG GLU A 157 -3.113 4.740 5.756 1.00 0.00 C ATOM 115 CD GLU A 157 -3.621 3.315 5.516 1.00 0.00 C ATOM 116 OE1 GLU A 157 -4.030 3.029 4.365 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.613 2.521 6.488 1.00 0.00 O ATOM 0 H GLU A 157 0.078 6.234 3.489 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.908 4.017 3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.047 4.229 5.522 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.365 5.952 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.070 4.929 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.825 5.450 5.335 1.00 0.00 H new ATOM 124 N LEU A 158 -3.826 5.707 2.665 1.00 0.00 N ATOM 125 CA LEU A 158 -4.782 6.672 2.097 1.00 0.00 C ATOM 126 C LEU A 158 -5.097 7.769 3.126 1.00 0.00 C ATOM 127 O LEU A 158 -5.361 7.462 4.292 1.00 0.00 O ATOM 128 CB LEU A 158 -6.085 5.945 1.725 1.00 0.00 C ATOM 129 CG LEU A 158 -6.223 5.343 0.323 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.616 4.705 0.292 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.127 6.398 -0.786 1.00 0.00 C ATOM 0 H LEU A 158 -4.194 4.760 2.754 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.342 7.125 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.230 5.140 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.906 6.648 1.864 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.416 4.634 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.787 4.252 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.682 3.939 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.371 5.470 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.231 5.915 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.922 7.133 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.159 6.897 -0.731 1.00 0.00 H new ATOM 143 N CYS A 159 -5.218 9.035 2.720 1.00 0.00 N ATOM 144 CA CYS A 159 -5.725 10.086 3.594 1.00 0.00 C ATOM 145 C CYS A 159 -7.244 9.926 3.742 1.00 0.00 C ATOM 146 O CYS A 159 -7.994 10.258 2.816 1.00 0.00 O ATOM 147 CB CYS A 159 -5.403 11.451 2.985 1.00 0.00 C ATOM 148 SG CYS A 159 -5.834 12.829 4.085 1.00 0.00 S ATOM 0 H CYS A 159 -4.969 9.355 1.784 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.255 10.012 4.575 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.340 11.498 2.751 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.942 11.561 2.044 1.00 0.00 H new ATOM 153 N ARG A 160 -7.747 9.325 4.832 1.00 0.00 N ATOM 154 CA ARG A 160 -9.174 8.968 4.939 1.00 0.00 C ATOM 155 C ARG A 160 -10.039 10.251 5.018 1.00 0.00 C ATOM 156 O ARG A 160 -11.093 10.310 4.394 1.00 0.00 O ATOM 157 CB ARG A 160 -9.401 8.111 6.191 1.00 0.00 C ATOM 158 CG ARG A 160 -8.647 6.774 6.104 1.00 0.00 C ATOM 159 CD ARG A 160 -8.822 5.920 7.367 1.00 0.00 C ATOM 160 NE ARG A 160 -10.224 5.513 7.586 1.00 0.00 N ATOM 161 CZ ARG A 160 -10.865 4.507 7.012 1.00 0.00 C ATOM 162 NH1 ARG A 160 -10.304 3.715 6.135 1.00 0.00 N ATOM 163 NH2 ARG A 160 -12.113 4.269 7.312 1.00 0.00 N ATOM 0 H ARG A 160 -7.191 9.076 5.650 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.464 8.399 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.071 8.659 7.073 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.467 7.921 6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.003 6.215 5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.586 6.968 5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.197 5.030 7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.471 6.482 8.233 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.758 6.069 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.331 3.860 5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.840 2.953 5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.596 4.859 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.605 3.493 6.869 1.00 0.00 H new ATOM 177 N PRO A 161 -9.617 11.323 5.742 1.00 0.00 N ATOM 178 CA PRO A 161 -10.374 12.584 5.779 1.00 0.00 C ATOM 179 C PRO A 161 -10.586 13.111 4.340 1.00 0.00 C ATOM 180 O PRO A 161 -11.685 13.566 4.004 1.00 0.00 O ATOM 181 CB PRO A 161 -9.590 13.616 6.593 1.00 0.00 C ATOM 182 CG PRO A 161 -8.731 12.715 7.478 1.00 0.00 C ATOM 183 CD PRO A 161 -8.443 11.501 6.592 1.00 0.00 C ATOM 0 HA PRO A 161 -11.346 12.412 6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.986 14.265 5.959 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.245 14.261 7.178 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.812 13.214 7.784 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.257 12.430 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.549 11.663 5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.263 10.612 7.197 1.00 0.00 H new ATOM 191 N PHE A 162 -9.585 13.032 3.445 1.00 0.00 N ATOM 192 CA PHE A 162 -9.737 13.495 2.058 1.00 0.00 C ATOM 193 C PHE A 162 -10.656 12.528 1.283 1.00 0.00 C ATOM 194 O PHE A 162 -11.498 12.971 0.508 1.00 0.00 O ATOM 195 CB PHE A 162 -8.360 13.548 1.383 1.00 0.00 C ATOM 196 CG PHE A 162 -8.383 14.190 0.009 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.318 15.591 -0.112 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.490 13.394 -1.148 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.358 16.194 -1.381 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.531 13.996 -2.417 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.465 15.397 -2.535 1.00 0.00 C ATOM 0 H PHE A 162 -8.663 12.652 3.660 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.181 14.490 2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.672 14.101 2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.968 12.535 1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.237 16.205 0.773 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.541 12.319 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.307 17.269 -1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.613 13.383 -3.303 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.496 15.859 -3.510 1.00 0.00 H new ATOM 211 N GLU A 163 -10.540 11.210 1.462 1.00 0.00 N ATOM 212 CA GLU A 163 -11.412 10.244 0.761 1.00 0.00 C ATOM 213 C GLU A 163 -12.879 10.411 1.243 1.00 0.00 C ATOM 214 O GLU A 163 -13.812 10.154 0.477 1.00 0.00 O ATOM 215 CB GLU A 163 -10.934 8.813 1.060 1.00 0.00 C ATOM 216 CG GLU A 163 -9.618 8.449 0.355 1.00 0.00 C ATOM 217 CD GLU A 163 -9.826 8.214 -1.147 1.00 0.00 C ATOM 218 OE1 GLU A 163 -10.211 7.078 -1.515 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.618 9.171 -1.929 1.00 0.00 O ATOM 0 H GLU A 163 -9.855 10.781 2.083 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.364 10.430 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.805 8.699 2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.708 8.108 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.893 9.250 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.198 7.552 0.809 1.00 0.00 H new ATOM 226 N GLU A 164 -13.129 10.804 2.500 1.00 0.00 N ATOM 227 CA GLU A 164 -14.503 10.878 3.039 1.00 0.00 C ATOM 228 C GLU A 164 -15.142 12.240 2.684 1.00 0.00 C ATOM 229 O GLU A 164 -16.327 12.291 2.343 1.00 0.00 O ATOM 230 CB GLU A 164 -14.459 10.719 4.571 1.00 0.00 C ATOM 231 CG GLU A 164 -14.178 9.279 5.033 1.00 0.00 C ATOM 232 CD GLU A 164 -15.363 8.344 4.759 1.00 0.00 C ATOM 233 OE1 GLU A 164 -16.306 8.326 5.586 1.00 0.00 O ATOM 234 OE2 GLU A 164 -15.335 7.642 3.717 1.00 0.00 O ATOM 0 H GLU A 164 -12.404 11.076 3.164 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.101 10.079 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.690 11.378 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.411 11.047 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.293 8.901 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.955 9.278 6.100 1.00 0.00 H new ATOM 241 N SER A 165 -14.427 13.371 2.814 1.00 0.00 N ATOM 242 CA SER A 165 -15.058 14.719 2.698 1.00 0.00 C ATOM 243 C SER A 165 -14.436 15.502 1.523 1.00 0.00 C ATOM 244 O SER A 165 -14.915 16.589 1.190 1.00 0.00 O ATOM 245 CB SER A 165 -14.841 15.499 4.002 1.00 0.00 C ATOM 246 OG SER A 165 -15.469 14.839 5.094 1.00 0.00 O ATOM 0 H SER A 165 -13.424 13.391 2.997 1.00 0.00 H new ATOM 0 HA SER A 165 -16.125 14.595 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.773 15.600 4.197 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.243 16.507 3.900 1.00 0.00 H new ATOM 0 HG SER A 165 -15.318 15.351 5.916 1.00 0.00 H new ATOM 252 N GLY A 166 -13.407 14.986 0.837 1.00 0.00 N ATOM 253 CA GLY A 166 -12.850 15.650 -0.362 1.00 0.00 C ATOM 254 C GLY A 166 -11.981 16.856 0.054 1.00 0.00 C ATOM 255 O GLY A 166 -11.578 17.647 -0.803 1.00 0.00 O ATOM 0 H GLY A 166 -12.941 14.114 1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.252 14.941 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.659 15.982 -1.012 1.00 0.00 H new ATOM 259 N THR A 167 -11.686 17.056 1.351 1.00 0.00 N ATOM 260 CA THR A 167 -10.884 18.215 1.806 1.00 0.00 C ATOM 261 C THR A 167 -9.866 17.757 2.852 1.00 0.00 C ATOM 262 O THR A 167 -10.114 16.779 3.568 1.00 0.00 O ATOM 263 CB THR A 167 -11.820 19.274 2.427 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.081 20.439 2.727 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.552 18.843 3.705 1.00 0.00 C ATOM 0 H THR A 167 -11.987 16.436 2.102 1.00 0.00 H new ATOM 0 HA THR A 167 -10.357 18.647 0.955 1.00 0.00 H new ATOM 0 HB THR A 167 -12.587 19.441 1.671 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.676 21.112 3.120 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.182 19.660 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.172 17.972 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.823 18.590 4.474 1.00 0.00 H new ATOM 273 N CYS A 168 -8.714 18.430 3.002 1.00 0.00 N ATOM 274 CA CYS A 168 -7.733 18.075 4.031 1.00 0.00 C ATOM 275 C CYS A 168 -7.066 19.355 4.568 1.00 0.00 C ATOM 276 O CYS A 168 -6.525 20.148 3.785 1.00 0.00 O ATOM 277 CB CYS A 168 -6.669 17.156 3.424 1.00 0.00 C ATOM 278 SG CYS A 168 -5.616 16.555 4.773 1.00 0.00 S ATOM 0 H CYS A 168 -8.442 19.223 2.421 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.234 17.558 4.850 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.138 16.320 2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.074 17.696 2.687 1.00 0.00 H new ATOM 283 N LYS A 169 -7.088 19.613 5.882 1.00 0.00 N ATOM 284 CA LYS A 169 -6.536 20.864 6.452 1.00 0.00 C ATOM 285 C LYS A 169 -5.005 20.873 6.322 1.00 0.00 C ATOM 286 O LYS A 169 -4.383 21.930 6.461 1.00 0.00 O ATOM 287 CB LYS A 169 -6.919 20.962 7.940 1.00 0.00 C ATOM 288 CG LYS A 169 -8.425 20.829 8.240 1.00 0.00 C ATOM 289 CD LYS A 169 -8.706 20.792 9.750 1.00 0.00 C ATOM 290 CE LYS A 169 -8.169 19.514 10.416 1.00 0.00 C ATOM 291 NZ LYS A 169 -8.509 19.482 11.854 1.00 0.00 N ATOM 0 H LYS A 169 -7.480 18.977 6.576 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.947 21.714 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.386 20.185 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.571 21.920 8.326 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.960 21.666 7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.809 19.920 7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.252 21.663 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.781 20.862 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.588 18.638 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.087 19.463 10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.135 18.610 12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.089 20.307 12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.543 19.507 11.967 1.00 0.00 H new ATOM 305 N TYR A 170 -4.348 19.739 6.065 1.00 0.00 N ATOM 306 CA TYR A 170 -2.883 19.698 5.938 1.00 0.00 C ATOM 307 C TYR A 170 -2.472 20.066 4.492 1.00 0.00 C ATOM 308 O TYR A 170 -1.347 20.519 4.268 1.00 0.00 O ATOM 309 CB TYR A 170 -2.382 18.293 6.275 1.00 0.00 C ATOM 310 CG TYR A 170 -2.375 18.041 7.770 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.561 17.679 8.440 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.194 18.259 8.503 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.574 17.569 9.843 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.210 18.170 9.905 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.402 17.832 10.582 1.00 0.00 C ATOM 316 OH TYR A 170 -2.432 17.761 11.942 1.00 0.00 O ATOM 0 H TYR A 170 -4.804 18.835 5.940 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.440 20.416 6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.016 17.554 5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.375 18.162 5.880 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.461 17.486 7.876 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.275 18.495 7.988 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.482 17.283 10.354 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.308 18.361 10.467 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.102 17.102 12.220 1.00 0.00 H new ATOM 326 N GLY A 171 -3.364 19.948 3.494 1.00 0.00 N ATOM 327 CA GLY A 171 -3.072 20.404 2.119 1.00 0.00 C ATOM 328 C GLY A 171 -1.827 19.679 1.576 1.00 0.00 C ATOM 329 O GLY A 171 -1.705 18.461 1.727 1.00 0.00 O ATOM 0 H GLY A 171 -4.292 19.542 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.928 20.208 1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.907 21.481 2.112 1.00 0.00 H new ATOM 333 N GLU A 172 -0.894 20.372 0.911 1.00 0.00 N ATOM 334 CA GLU A 172 0.286 19.721 0.293 1.00 0.00 C ATOM 335 C GLU A 172 1.266 19.250 1.389 1.00 0.00 C ATOM 336 O GLU A 172 2.231 18.540 1.088 1.00 0.00 O ATOM 337 CB GLU A 172 0.999 20.726 -0.632 1.00 0.00 C ATOM 338 CG GLU A 172 0.142 21.236 -1.803 1.00 0.00 C ATOM 339 CD GLU A 172 -0.279 20.106 -2.752 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.537 19.740 -3.633 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.418 19.599 -2.599 1.00 0.00 O ATOM 0 H GLU A 172 -0.926 21.383 0.783 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.045 18.858 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.324 21.580 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.897 20.257 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.748 21.729 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.703 21.986 -2.361 1.00 0.00 H new ATOM 348 N LYS A 173 1.049 19.582 2.674 1.00 0.00 N ATOM 349 CA LYS A 173 1.925 19.112 3.768 1.00 0.00 C ATOM 350 C LYS A 173 1.337 17.835 4.395 1.00 0.00 C ATOM 351 O LYS A 173 1.926 17.281 5.328 1.00 0.00 O ATOM 352 CB LYS A 173 2.039 20.206 4.846 1.00 0.00 C ATOM 353 CG LYS A 173 2.742 21.481 4.355 1.00 0.00 C ATOM 354 CD LYS A 173 2.746 22.529 5.474 1.00 0.00 C ATOM 355 CE LYS A 173 3.560 23.761 5.074 1.00 0.00 C ATOM 356 NZ LYS A 173 3.454 24.817 6.101 1.00 0.00 N ATOM 0 H LYS A 173 0.277 20.173 2.983 1.00 0.00 H new ATOM 0 HA LYS A 173 2.914 18.894 3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.040 20.464 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.584 19.807 5.701 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.764 21.252 4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.231 21.875 3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.722 22.825 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.163 22.094 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.605 23.483 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.205 24.142 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.014 25.643 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.458 25.095 6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.815 24.457 7.007 1.00 0.00 H new ATOM 370 N CYS A 174 0.194 17.313 3.917 1.00 0.00 N ATOM 371 CA CYS A 174 -0.391 16.092 4.468 1.00 0.00 C ATOM 372 C CYS A 174 0.545 14.905 4.193 1.00 0.00 C ATOM 373 O CYS A 174 0.951 14.685 3.045 1.00 0.00 O ATOM 374 CB CYS A 174 -1.752 15.836 3.818 1.00 0.00 C ATOM 375 SG CYS A 174 -2.552 14.474 4.705 1.00 0.00 S ATOM 0 H CYS A 174 -0.339 17.723 3.150 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.522 16.207 5.544 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.369 16.733 3.862 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.629 15.584 2.765 1.00 0.00 H new ATOM 380 N GLN A 175 0.945 14.136 5.207 1.00 0.00 N ATOM 381 CA GLN A 175 1.877 13.023 5.022 1.00 0.00 C ATOM 382 C GLN A 175 1.112 11.771 4.523 1.00 0.00 C ATOM 383 O GLN A 175 1.686 10.687 4.474 1.00 0.00 O ATOM 384 CB GLN A 175 2.566 12.705 6.360 1.00 0.00 C ATOM 385 CG GLN A 175 3.598 13.765 6.767 1.00 0.00 C ATOM 386 CD GLN A 175 4.645 13.178 7.716 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.659 12.626 7.303 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.458 13.268 9.014 1.00 0.00 N ATOM 0 H GLN A 175 0.636 14.265 6.170 1.00 0.00 H new ATOM 0 HA GLN A 175 2.627 13.302 4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.810 12.622 7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.058 11.735 6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.089 14.159 5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.093 14.602 7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.621 13.723 9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 175 5.150 12.883 9.657 1.00 0.00 H new ATOM 397 N PHE A 176 -0.175 11.869 4.152 1.00 0.00 N ATOM 398 CA PHE A 176 -0.963 10.692 3.718 1.00 0.00 C ATOM 399 C PHE A 176 -1.411 10.875 2.253 1.00 0.00 C ATOM 400 O PHE A 176 -1.348 11.987 1.720 1.00 0.00 O ATOM 401 CB PHE A 176 -2.193 10.537 4.624 1.00 0.00 C ATOM 402 CG PHE A 176 -1.832 10.133 6.047 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.399 11.095 6.982 1.00 0.00 C ATOM 404 CD2 PHE A 176 -1.881 8.779 6.423 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.021 10.705 8.282 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.501 8.386 7.719 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.084 9.351 8.651 1.00 0.00 C ATOM 0 H PHE A 176 -0.695 12.746 4.142 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.346 9.796 3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.742 11.478 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.861 9.789 4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.357 12.137 6.700 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.212 8.036 5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.684 11.445 8.993 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.530 7.343 7.997 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.812 9.052 9.652 1.00 0.00 H new ATOM 417 N ALA A 177 -1.787 9.809 1.539 1.00 0.00 N ATOM 418 CA ALA A 177 -2.027 9.880 0.089 1.00 0.00 C ATOM 419 C ALA A 177 -3.403 10.519 -0.188 1.00 0.00 C ATOM 420 O ALA A 177 -4.433 9.937 0.161 1.00 0.00 O ATOM 421 CB ALA A 177 -1.995 8.464 -0.497 1.00 0.00 C ATOM 0 H ALA A 177 -1.933 8.883 1.941 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.252 10.490 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.172 8.511 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.020 8.015 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.770 7.858 -0.027 1.00 0.00 H new ATOM 427 N HIS A 178 -3.481 11.650 -0.901 1.00 0.00 N ATOM 428 CA HIS A 178 -4.772 12.193 -1.360 1.00 0.00 C ATOM 429 C HIS A 178 -5.196 11.485 -2.665 1.00 0.00 C ATOM 430 O HIS A 178 -6.392 11.393 -2.953 1.00 0.00 O ATOM 431 CB HIS A 178 -4.636 13.707 -1.613 1.00 0.00 C ATOM 432 CG HIS A 178 -4.441 14.547 -0.370 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.137 15.891 -0.332 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.595 14.134 0.925 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.112 16.271 0.959 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.391 15.230 1.758 1.00 0.00 N ATOM 0 H HIS A 178 -2.671 12.207 -1.173 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.529 12.022 -0.594 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.792 13.874 -2.282 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.529 14.055 -2.132 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.962 16.491 -1.138 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.834 13.131 1.246 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -3.898 17.272 1.303 1.00 0.00 H new ATOM 444 N GLY A 179 -4.266 10.936 -3.461 1.00 0.00 N ATOM 445 CA GLY A 179 -4.620 10.163 -4.666 1.00 0.00 C ATOM 446 C GLY A 179 -3.934 8.794 -4.622 1.00 0.00 C ATOM 447 O GLY A 179 -2.795 8.689 -4.158 1.00 0.00 O ATOM 0 H GLY A 179 -3.263 11.012 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.701 10.037 -4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.314 10.705 -5.561 1.00 0.00 H new ATOM 451 N PHE A 180 -4.543 7.727 -5.162 1.00 0.00 N ATOM 452 CA PHE A 180 -3.881 6.406 -5.252 1.00 0.00 C ATOM 453 C PHE A 180 -2.647 6.509 -6.170 1.00 0.00 C ATOM 454 O PHE A 180 -1.728 5.698 -6.059 1.00 0.00 O ATOM 455 CB PHE A 180 -4.865 5.378 -5.831 1.00 0.00 C ATOM 456 CG PHE A 180 -6.181 5.208 -5.090 1.00 0.00 C ATOM 457 CD1 PHE A 180 -7.250 6.096 -5.325 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.357 4.131 -4.199 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.471 5.931 -4.643 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.582 3.957 -3.531 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.635 4.863 -3.744 1.00 0.00 C ATOM 0 H PHE A 180 -5.489 7.747 -5.543 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.568 6.089 -4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -5.087 5.660 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.366 4.410 -5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.132 6.905 -6.030 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -5.548 3.436 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.281 6.625 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.714 3.126 -2.854 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.570 4.739 -3.217 1.00 0.00 H new ATOM 471 N HIS A 181 -2.556 7.522 -7.046 1.00 0.00 N ATOM 472 CA HIS A 181 -1.365 7.739 -7.882 1.00 0.00 C ATOM 473 C HIS A 181 -0.139 8.064 -6.987 1.00 0.00 C ATOM 474 O HIS A 181 0.999 7.993 -7.454 1.00 0.00 O ATOM 475 CB HIS A 181 -1.630 8.917 -8.834 1.00 0.00 C ATOM 476 CG HIS A 181 -0.539 9.182 -9.845 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.212 10.356 -9.936 1.00 0.00 N ATOM 478 CD2 HIS A 181 -0.155 8.329 -10.839 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.046 10.181 -10.976 1.00 0.00 C ATOM 480 NE2 HIS A 181 0.847 8.974 -11.536 1.00 0.00 N ATOM 0 H HIS A 181 -3.297 8.207 -7.194 1.00 0.00 H new ATOM 0 HA HIS A 181 -1.155 6.836 -8.455 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.561 8.730 -9.368 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.779 9.818 -8.239 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -0.555 7.346 -11.040 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.772 10.906 -11.314 1.00 0.00 H new ATOM 0 HE2 HIS A 181 1.351 8.599 -12.340 1.00 0.00 H new ATOM 488 N GLU A 182 -0.321 8.419 -5.701 1.00 0.00 N ATOM 489 CA GLU A 182 0.805 8.799 -4.824 1.00 0.00 C ATOM 490 C GLU A 182 1.106 7.665 -3.830 1.00 0.00 C ATOM 491 O GLU A 182 2.076 7.756 -3.073 1.00 0.00 O ATOM 492 CB GLU A 182 0.441 10.071 -4.044 1.00 0.00 C ATOM 493 CG GLU A 182 -0.181 11.229 -4.829 1.00 0.00 C ATOM 494 CD GLU A 182 -0.542 12.373 -3.873 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.445 12.164 -3.024 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.097 13.447 -3.965 1.00 0.00 O ATOM 0 H GLU A 182 -1.234 8.451 -5.247 1.00 0.00 H new ATOM 0 HA GLU A 182 1.686 8.982 -5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.252 9.792 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.346 10.440 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.518 11.583 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.073 10.887 -5.354 1.00 0.00 H new ATOM 503 N LEU A 183 0.284 6.595 -3.754 1.00 0.00 N ATOM 504 CA LEU A 183 0.463 5.545 -2.737 1.00 0.00 C ATOM 505 C LEU A 183 1.828 4.864 -2.928 1.00 0.00 C ATOM 506 O LEU A 183 2.125 4.365 -4.019 1.00 0.00 O ATOM 507 CB LEU A 183 -0.662 4.498 -2.871 1.00 0.00 C ATOM 508 CG LEU A 183 -1.986 4.924 -2.211 1.00 0.00 C ATOM 509 CD1 LEU A 183 -3.089 3.934 -2.594 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.933 4.946 -0.682 1.00 0.00 C ATOM 0 H LEU A 183 -0.504 6.440 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 183 0.422 5.995 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.840 4.302 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.329 3.561 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 183 -2.180 5.936 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -4.027 4.235 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.210 3.925 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.817 2.936 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.901 5.255 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.693 3.949 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.167 5.649 -0.355 1.00 0.00 H new ATOM 522 N ARG A 184 2.667 4.777 -1.893 1.00 0.00 N ATOM 523 CA ARG A 184 3.975 4.092 -1.991 1.00 0.00 C ATOM 524 C ARG A 184 3.892 2.722 -1.304 1.00 0.00 C ATOM 525 O ARG A 184 3.137 2.558 -0.340 1.00 0.00 O ATOM 526 CB ARG A 184 5.050 4.948 -1.301 1.00 0.00 C ATOM 527 CG ARG A 184 5.480 6.160 -2.151 1.00 0.00 C ATOM 528 CD ARG A 184 5.907 7.366 -1.300 1.00 0.00 C ATOM 529 NE ARG A 184 6.795 7.002 -0.178 1.00 0.00 N ATOM 530 CZ ARG A 184 8.087 6.732 -0.215 1.00 0.00 C ATOM 531 NH1 ARG A 184 8.798 6.829 -1.309 1.00 0.00 N ATOM 532 NH2 ARG A 184 8.707 6.342 0.865 1.00 0.00 N ATOM 0 H ARG A 184 2.471 5.170 -0.973 1.00 0.00 H new ATOM 0 HA ARG A 184 4.235 3.954 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.669 5.299 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 184 5.922 4.329 -1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.307 5.868 -2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.655 6.454 -2.800 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.415 8.090 -1.937 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.017 7.857 -0.906 1.00 0.00 H new ATOM 0 HE ARG A 184 6.355 6.953 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 184 8.356 7.123 -2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 184 9.794 6.610 -1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 184 8.194 6.245 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 184 9.705 6.134 0.833 1.00 0.00 H new ATOM 546 N SER A 185 4.640 1.708 -1.754 1.00 0.00 N ATOM 547 CA SER A 185 4.595 0.365 -1.137 1.00 0.00 C ATOM 548 C SER A 185 5.159 0.430 0.294 1.00 0.00 C ATOM 549 O SER A 185 6.082 1.209 0.559 1.00 0.00 O ATOM 550 CB SER A 185 5.435 -0.610 -1.972 1.00 0.00 C ATOM 551 OG SER A 185 4.934 -0.688 -3.298 1.00 0.00 O ATOM 0 H SER A 185 5.284 1.785 -2.541 1.00 0.00 H new ATOM 0 HA SER A 185 3.562 0.020 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 185 6.474 -0.282 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 185 5.420 -1.598 -1.512 1.00 0.00 H new ATOM 0 HG SER A 185 5.481 -1.312 -3.818 1.00 0.00 H new ATOM 557 N LEU A 186 4.677 -0.395 1.244 1.00 0.00 N ATOM 558 CA LEU A 186 5.198 -0.391 2.622 1.00 0.00 C ATOM 559 C LEU A 186 6.378 -1.372 2.731 1.00 0.00 C ATOM 560 O LEU A 186 6.315 -2.477 2.184 1.00 0.00 O ATOM 561 CB LEU A 186 4.080 -0.822 3.596 1.00 0.00 C ATOM 562 CG LEU A 186 2.992 0.226 3.899 1.00 0.00 C ATOM 563 CD1 LEU A 186 1.976 0.382 2.764 1.00 0.00 C ATOM 564 CD2 LEU A 186 2.214 -0.195 5.148 1.00 0.00 C ATOM 0 H LEU A 186 3.930 -1.070 1.082 1.00 0.00 H new ATOM 0 HA LEU A 186 5.537 0.613 2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.595 -1.709 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.543 -1.116 4.538 1.00 0.00 H new ATOM 0 HG LEU A 186 3.510 1.175 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.236 1.134 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.491 0.694 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.477 -0.571 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.444 0.546 5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.747 -1.165 4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.896 -0.266 5.995 1.00 0.00 H new ATOM 576 N THR A 187 7.437 -1.054 3.484 1.00 0.00 N ATOM 577 CA THR A 187 8.553 -1.999 3.715 1.00 0.00 C ATOM 578 C THR A 187 8.273 -2.820 4.983 1.00 0.00 C ATOM 579 O THR A 187 8.296 -2.271 6.089 1.00 0.00 O ATOM 580 CB THR A 187 9.866 -1.214 3.889 1.00 0.00 C ATOM 581 OG1 THR A 187 10.096 -0.411 2.746 1.00 0.00 O ATOM 582 CG2 THR A 187 11.080 -2.137 4.027 1.00 0.00 C ATOM 0 H THR A 187 7.551 -0.152 3.947 1.00 0.00 H new ATOM 0 HA THR A 187 8.644 -2.669 2.860 1.00 0.00 H new ATOM 0 HB THR A 187 9.754 -0.619 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.931 0.089 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.982 -1.537 4.147 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.952 -2.778 4.899 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.172 -2.754 3.133 1.00 0.00 H new ATOM 590 N ARG A 188 7.965 -4.126 4.879 1.00 0.00 N ATOM 591 CA ARG A 188 7.634 -4.959 6.066 1.00 0.00 C ATOM 592 C ARG A 188 8.690 -6.053 6.245 1.00 0.00 C ATOM 593 O ARG A 188 9.415 -6.376 5.299 1.00 0.00 O ATOM 594 CB ARG A 188 6.252 -5.609 5.873 1.00 0.00 C ATOM 595 CG ARG A 188 5.067 -4.628 5.956 1.00 0.00 C ATOM 596 CD ARG A 188 4.506 -4.243 4.586 1.00 0.00 C ATOM 597 NE ARG A 188 3.940 -5.406 3.880 1.00 0.00 N ATOM 598 CZ ARG A 188 4.013 -5.674 2.587 1.00 0.00 C ATOM 599 NH1 ARG A 188 4.615 -4.897 1.722 1.00 0.00 N ATOM 600 NH2 ARG A 188 3.471 -6.766 2.124 1.00 0.00 N ATOM 0 H ARG A 188 7.937 -4.631 3.993 1.00 0.00 H new ATOM 0 HA ARG A 188 7.618 -4.325 6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.230 -6.104 4.902 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.120 -6.383 6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.273 -5.077 6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.387 -3.726 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.735 -3.482 4.710 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.297 -3.800 3.981 1.00 0.00 H new ATOM 0 HE ARG A 188 3.434 -6.081 4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.059 -4.034 2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.640 -5.155 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 188 2.994 -7.407 2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.524 -6.979 1.128 1.00 0.00 H new ATOM 614 N HIS A 189 8.832 -6.643 7.441 1.00 0.00 N ATOM 615 CA HIS A 189 9.809 -7.730 7.677 1.00 0.00 C ATOM 616 C HIS A 189 9.601 -8.861 6.631 1.00 0.00 C ATOM 617 O HIS A 189 8.465 -9.119 6.221 1.00 0.00 O ATOM 618 CB HIS A 189 9.606 -8.297 9.094 1.00 0.00 C ATOM 619 CG HIS A 189 10.681 -9.243 9.556 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.688 -10.621 9.351 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.793 -8.892 10.263 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.802 -11.076 9.948 1.00 0.00 C ATOM 623 NE2 HIS A 189 12.487 -10.060 10.500 1.00 0.00 N ATOM 0 H HIS A 189 8.285 -6.389 8.264 1.00 0.00 H new ATOM 0 HA HIS A 189 10.820 -7.335 7.581 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.546 -7.466 9.797 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.647 -8.814 9.129 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.074 -7.897 10.575 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.105 -12.112 9.980 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.369 -10.139 11.007 1.00 0.00 H new ATOM 631 N PRO A 190 10.666 -9.555 6.163 1.00 0.00 N ATOM 632 CA PRO A 190 10.540 -10.584 5.120 1.00 0.00 C ATOM 633 C PRO A 190 9.542 -11.690 5.572 1.00 0.00 C ATOM 634 O PRO A 190 8.914 -12.336 4.727 1.00 0.00 O ATOM 635 CB PRO A 190 11.913 -11.205 4.870 1.00 0.00 C ATOM 636 CG PRO A 190 12.838 -10.072 5.323 1.00 0.00 C ATOM 637 CD PRO A 190 12.081 -9.383 6.467 1.00 0.00 C ATOM 0 HA PRO A 190 10.164 -10.127 4.205 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.064 -12.116 5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.063 -11.465 3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 190 13.800 -10.458 5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.041 -9.377 4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.332 -9.831 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.343 -8.327 6.529 1.00 0.00 H new ATOM 645 N LYS A 191 9.349 -11.927 6.882 1.00 0.00 N ATOM 646 CA LYS A 191 8.398 -12.957 7.369 1.00 0.00 C ATOM 647 C LYS A 191 6.977 -12.349 7.482 1.00 0.00 C ATOM 648 O LYS A 191 6.154 -12.853 8.244 1.00 0.00 O ATOM 649 CB LYS A 191 8.856 -13.462 8.749 1.00 0.00 C ATOM 650 CG LYS A 191 10.169 -14.245 8.627 1.00 0.00 C ATOM 651 CD LYS A 191 10.587 -14.821 9.981 1.00 0.00 C ATOM 652 CE LYS A 191 11.882 -15.634 9.895 1.00 0.00 C ATOM 653 NZ LYS A 191 13.064 -14.785 9.637 1.00 0.00 N ATOM 0 H LYS A 191 9.835 -11.424 7.625 1.00 0.00 H new ATOM 0 HA LYS A 191 8.374 -13.789 6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.991 -12.618 9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.085 -14.099 9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.050 -15.052 7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.954 -13.591 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.719 -14.007 10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.788 -15.455 10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.027 -16.181 10.827 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.790 -16.375 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.917 -15.379 9.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.948 -14.295 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.160 -14.083 10.398 1.00 0.00 H new ATOM 667 N TYR A 192 6.650 -11.273 6.749 1.00 0.00 N ATOM 668 CA TYR A 192 5.319 -10.625 6.833 1.00 0.00 C ATOM 669 C TYR A 192 4.195 -11.690 6.717 1.00 0.00 C ATOM 670 O TYR A 192 4.080 -12.372 5.692 1.00 0.00 O ATOM 671 CB TYR A 192 5.178 -9.597 5.697 1.00 0.00 C ATOM 672 CG TYR A 192 3.840 -8.882 5.628 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.497 -7.939 6.615 1.00 0.00 C ATOM 674 CD2 TYR A 192 2.957 -9.132 4.558 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.280 -7.236 6.527 1.00 0.00 C ATOM 676 CE2 TYR A 192 1.743 -8.425 4.463 1.00 0.00 C ATOM 677 CZ TYR A 192 1.404 -7.469 5.446 1.00 0.00 C ATOM 678 OH TYR A 192 0.244 -6.765 5.350 1.00 0.00 O ATOM 0 H TYR A 192 7.287 -10.828 6.088 1.00 0.00 H new ATOM 0 HA TYR A 192 5.228 -10.122 7.796 1.00 0.00 H new ATOM 0 HB2 TYR A 192 5.965 -8.850 5.806 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.349 -10.104 4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.168 -7.754 7.441 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.212 -9.867 3.809 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.017 -6.517 7.289 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.071 -8.614 3.639 1.00 0.00 H new ATOM 0 HH TYR A 192 -0.243 -7.045 4.547 1.00 0.00 H new ATOM 688 N LYS A 193 3.333 -11.839 7.750 1.00 0.00 N ATOM 689 CA LYS A 193 2.190 -12.786 7.733 1.00 0.00 C ATOM 690 C LYS A 193 2.675 -14.205 7.356 1.00 0.00 C ATOM 691 O LYS A 193 2.130 -14.822 6.434 1.00 0.00 O ATOM 692 CB LYS A 193 1.119 -12.297 6.725 1.00 0.00 C ATOM 693 CG LYS A 193 0.546 -10.948 7.202 1.00 0.00 C ATOM 694 CD LYS A 193 -0.679 -10.506 6.395 1.00 0.00 C ATOM 695 CE LYS A 193 -1.266 -9.203 6.958 1.00 0.00 C ATOM 696 NZ LYS A 193 -2.010 -9.421 8.217 1.00 0.00 N ATOM 0 H LYS A 193 3.409 -11.308 8.618 1.00 0.00 H new ATOM 0 HA LYS A 193 1.747 -12.826 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.559 -12.188 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.321 -13.034 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.274 -11.026 8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.319 -10.183 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.399 -10.362 5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.436 -11.290 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.460 -8.490 7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.931 -8.757 6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.123 -8.515 8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.947 -9.818 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.484 -10.084 8.821 1.00 0.00 H new ATOM 710 N THR A 194 3.606 -14.796 8.102 1.00 0.00 N ATOM 711 CA THR A 194 3.963 -16.230 7.941 1.00 0.00 C ATOM 712 C THR A 194 3.577 -17.002 9.216 1.00 0.00 C ATOM 713 O THR A 194 3.406 -18.222 9.169 1.00 0.00 O ATOM 714 CB THR A 194 5.473 -16.366 7.695 1.00 0.00 C ATOM 715 OG1 THR A 194 6.220 -15.743 8.709 1.00 0.00 O ATOM 716 CG2 THR A 194 5.903 -15.782 6.349 1.00 0.00 C ATOM 0 H THR A 194 4.136 -14.315 8.829 1.00 0.00 H new ATOM 0 HA THR A 194 3.422 -16.641 7.089 1.00 0.00 H new ATOM 0 HB THR A 194 5.673 -17.438 7.693 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.147 -14.770 8.619 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.979 -15.905 6.226 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.384 -16.303 5.544 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.653 -14.722 6.316 1.00 0.00 H new ATOM 724 N GLU A 195 3.375 -16.334 10.368 1.00 0.00 N ATOM 725 CA GLU A 195 2.911 -17.005 11.603 1.00 0.00 C ATOM 726 C GLU A 195 1.496 -16.511 11.962 1.00 0.00 C ATOM 727 O GLU A 195 1.151 -15.361 11.678 1.00 0.00 O ATOM 728 CB GLU A 195 3.875 -16.675 12.759 1.00 0.00 C ATOM 729 CG GLU A 195 5.086 -17.610 12.835 1.00 0.00 C ATOM 730 CD GLU A 195 4.685 -19.037 13.239 1.00 0.00 C ATOM 731 OE1 GLU A 195 4.079 -19.195 14.326 1.00 0.00 O ATOM 732 OE2 GLU A 195 4.975 -19.971 12.458 1.00 0.00 O ATOM 0 H GLU A 195 3.525 -15.330 10.472 1.00 0.00 H new ATOM 0 HA GLU A 195 2.888 -18.083 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 195 4.225 -15.649 12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.329 -16.724 13.701 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.587 -17.634 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.803 -17.217 13.556 1.00 0.00 H new ATOM 739 N LEU A 196 0.650 -17.330 12.608 1.00 0.00 N ATOM 740 CA LEU A 196 -0.703 -16.904 13.012 1.00 0.00 C ATOM 741 C LEU A 196 -0.604 -15.772 14.047 1.00 0.00 C ATOM 742 O LEU A 196 0.154 -15.884 15.017 1.00 0.00 O ATOM 743 CB LEU A 196 -1.454 -18.101 13.630 1.00 0.00 C ATOM 744 CG LEU A 196 -1.624 -19.326 12.711 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.426 -20.403 13.442 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.338 -18.994 11.399 1.00 0.00 C ATOM 0 H LEU A 196 0.878 -18.291 12.862 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.244 -16.545 12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.924 -18.415 14.529 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.442 -17.764 13.944 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.622 -19.676 12.464 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.547 -21.270 12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.897 -20.699 14.348 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.407 -20.009 13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.428 -19.897 10.795 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.332 -18.602 11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.764 -18.247 10.851 1.00 0.00 H new ATOM 758 N CYS A 197 -1.370 -14.690 13.915 1.00 0.00 N ATOM 759 CA CYS A 197 -1.385 -13.621 14.912 1.00 0.00 C ATOM 760 C CYS A 197 -2.006 -14.139 16.217 1.00 0.00 C ATOM 761 O CYS A 197 -3.187 -14.503 16.244 1.00 0.00 O ATOM 762 CB CYS A 197 -2.202 -12.439 14.378 1.00 0.00 C ATOM 763 SG CYS A 197 -2.264 -11.048 15.542 1.00 0.00 S ATOM 0 H CYS A 197 -1.992 -14.530 13.122 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.364 -13.293 15.110 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.770 -12.100 13.436 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.217 -12.772 14.162 1.00 0.00 H new ATOM 768 N ARG A 198 -1.248 -14.219 17.315 1.00 0.00 N ATOM 769 CA ARG A 198 -1.762 -14.744 18.602 1.00 0.00 C ATOM 770 C ARG A 198 -2.982 -13.934 19.043 1.00 0.00 C ATOM 771 O ARG A 198 -4.006 -14.514 19.388 1.00 0.00 O ATOM 772 CB ARG A 198 -0.662 -14.649 19.679 1.00 0.00 C ATOM 773 CG ARG A 198 0.630 -15.447 19.435 1.00 0.00 C ATOM 774 CD ARG A 198 0.431 -16.942 19.135 1.00 0.00 C ATOM 775 NE ARG A 198 0.662 -17.243 17.707 1.00 0.00 N ATOM 776 CZ ARG A 198 1.560 -18.068 17.188 1.00 0.00 C ATOM 777 NH1 ARG A 198 2.321 -18.852 17.907 1.00 0.00 N ATOM 778 NH2 ARG A 198 1.728 -18.113 15.896 1.00 0.00 N ATOM 0 H ARG A 198 -0.271 -13.928 17.347 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.051 -15.787 18.472 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.394 -13.599 19.796 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.088 -14.977 20.627 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.166 -14.994 18.601 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.268 -15.351 20.313 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.114 -17.531 19.747 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.581 -17.238 19.411 1.00 0.00 H new ATOM 0 HE ARG A 198 0.059 -16.759 17.042 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.240 -18.849 18.924 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.995 -19.467 17.451 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.169 -17.514 15.288 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.418 -18.747 15.493 1.00 0.00 H new ATOM 792 N THR A 199 -2.932 -12.598 19.056 1.00 0.00 N ATOM 793 CA THR A 199 -4.082 -11.770 19.490 1.00 0.00 C ATOM 794 C THR A 199 -5.318 -12.094 18.631 1.00 0.00 C ATOM 795 O THR A 199 -6.389 -12.359 19.180 1.00 0.00 O ATOM 796 CB THR A 199 -3.729 -10.275 19.343 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.413 -10.034 19.807 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.645 -9.376 20.173 1.00 0.00 C ATOM 0 H THR A 199 -2.113 -12.060 18.773 1.00 0.00 H new ATOM 0 HA THR A 199 -4.305 -11.990 20.534 1.00 0.00 H new ATOM 0 HB THR A 199 -3.840 -10.044 18.284 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.200 -9.083 19.707 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.355 -8.334 20.035 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.677 -9.511 19.850 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.557 -9.640 21.227 1.00 0.00 H new ATOM 806 N PHE A 200 -5.226 -12.129 17.297 1.00 0.00 N ATOM 807 CA PHE A 200 -6.404 -12.386 16.443 1.00 0.00 C ATOM 808 C PHE A 200 -6.900 -13.839 16.649 1.00 0.00 C ATOM 809 O PHE A 200 -8.107 -14.071 16.707 1.00 0.00 O ATOM 810 CB PHE A 200 -6.030 -12.171 14.971 1.00 0.00 C ATOM 811 CG PHE A 200 -7.216 -12.164 14.028 1.00 0.00 C ATOM 812 CD1 PHE A 200 -7.902 -10.961 13.777 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.638 -13.354 13.403 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.009 -10.947 12.910 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.745 -13.340 12.537 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.431 -12.137 12.290 1.00 0.00 C ATOM 0 H PHE A 200 -4.357 -11.984 16.783 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.202 -11.696 16.718 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.498 -11.224 14.877 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.339 -12.956 14.664 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.577 -10.047 14.251 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.110 -14.278 13.589 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.535 -10.023 12.720 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.069 -14.254 12.061 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.282 -12.127 11.624 1.00 0.00 H new ATOM 826 N HIS A 201 -6.024 -14.832 16.781 1.00 0.00 N ATOM 827 CA HIS A 201 -6.454 -16.246 16.943 1.00 0.00 C ATOM 828 C HIS A 201 -6.808 -16.534 18.434 1.00 0.00 C ATOM 829 O HIS A 201 -7.308 -17.619 18.744 1.00 0.00 O ATOM 830 CB HIS A 201 -5.320 -17.180 16.487 1.00 0.00 C ATOM 831 CG HIS A 201 -5.288 -17.278 14.975 1.00 0.00 C ATOM 832 ND1 HIS A 201 -5.810 -18.340 14.232 1.00 0.00 N ATOM 833 CD2 HIS A 201 -4.915 -16.285 14.115 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.737 -17.964 12.943 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.206 -16.733 12.845 1.00 0.00 N ATOM 0 H HIS A 201 -5.013 -14.699 16.781 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.340 -16.422 16.333 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.364 -16.806 16.853 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.461 -18.171 16.919 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.477 -15.334 14.379 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.059 -18.565 12.106 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.046 -16.219 11.979 1.00 0.00 H new ATOM 843 N THR A 202 -6.632 -15.584 19.366 1.00 0.00 N ATOM 844 CA THR A 202 -7.027 -15.787 20.793 1.00 0.00 C ATOM 845 C THR A 202 -8.215 -14.877 21.141 1.00 0.00 C ATOM 846 O THR A 202 -9.286 -15.376 21.493 1.00 0.00 O ATOM 847 CB THR A 202 -5.835 -15.459 21.716 1.00 0.00 C ATOM 848 OG1 THR A 202 -4.736 -16.288 21.409 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.153 -15.690 23.196 1.00 0.00 C ATOM 0 H THR A 202 -6.223 -14.670 19.172 1.00 0.00 H new ATOM 0 HA THR A 202 -7.319 -16.827 20.937 1.00 0.00 H new ATOM 0 HB THR A 202 -5.612 -14.405 21.549 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.231 -15.900 20.664 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.279 -15.443 23.799 1.00 0.00 H new ATOM 0 HG22 THR A 202 -6.989 -15.056 23.492 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.418 -16.736 23.352 1.00 0.00 H new ATOM 857 N ILE A 203 -8.088 -13.546 21.068 1.00 0.00 N ATOM 858 CA ILE A 203 -9.198 -12.632 21.427 1.00 0.00 C ATOM 859 C ILE A 203 -10.225 -12.580 20.271 1.00 0.00 C ATOM 860 O ILE A 203 -11.325 -12.052 20.447 1.00 0.00 O ATOM 861 CB ILE A 203 -8.636 -11.201 21.690 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.275 -11.214 22.434 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.658 -10.404 22.529 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.772 -9.860 22.954 1.00 0.00 C ATOM 0 H ILE A 203 -7.236 -13.073 20.766 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.688 -12.999 22.329 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.471 -10.735 20.718 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.354 -11.898 23.279 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.521 -11.624 21.762 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.272 -9.402 22.717 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.600 -10.334 21.985 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -9.825 -10.913 23.479 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.814 -9.996 23.455 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.650 -9.172 22.118 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.495 -9.450 23.659 1.00 0.00 H new ATOM 876 N GLY A 204 -9.908 -13.091 19.070 1.00 0.00 N ATOM 877 CA GLY A 204 -10.792 -12.944 17.900 1.00 0.00 C ATOM 878 C GLY A 204 -10.600 -11.547 17.280 1.00 0.00 C ATOM 879 O GLY A 204 -11.315 -11.184 16.342 1.00 0.00 O ATOM 0 H GLY A 204 -9.049 -13.608 18.883 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.567 -13.714 17.162 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -11.832 -13.081 18.197 1.00 0.00 H new ATOM 883 N PHE A 205 -9.671 -10.719 17.784 1.00 0.00 N ATOM 884 CA PHE A 205 -9.485 -9.350 17.288 1.00 0.00 C ATOM 885 C PHE A 205 -8.001 -8.957 17.412 1.00 0.00 C ATOM 886 O PHE A 205 -7.255 -9.598 18.152 1.00 0.00 O ATOM 887 CB PHE A 205 -10.346 -8.385 18.128 1.00 0.00 C ATOM 888 CG PHE A 205 -10.122 -6.902 17.882 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.247 -6.378 16.583 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.732 -6.055 18.938 1.00 0.00 C ATOM 891 CE1 PHE A 205 -9.991 -5.017 16.337 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.473 -4.693 18.693 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.604 -4.174 17.394 1.00 0.00 C ATOM 0 H PHE A 205 -9.035 -10.978 18.538 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.787 -9.294 16.242 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.396 -8.609 17.939 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.161 -8.590 19.183 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.541 -7.024 15.769 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.631 -6.451 19.938 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.092 -4.620 15.338 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.173 -4.046 19.505 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.408 -3.129 17.207 1.00 0.00 H new ATOM 903 N CYS A 206 -7.537 -7.887 16.749 1.00 0.00 N ATOM 904 CA CYS A 206 -6.159 -7.415 16.898 1.00 0.00 C ATOM 905 C CYS A 206 -6.127 -5.876 16.758 1.00 0.00 C ATOM 906 O CYS A 206 -6.685 -5.331 15.797 1.00 0.00 O ATOM 907 CB CYS A 206 -5.287 -8.049 15.818 1.00 0.00 C ATOM 908 SG CYS A 206 -3.558 -7.531 15.991 1.00 0.00 S ATOM 0 H CYS A 206 -8.100 -7.333 16.104 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.778 -7.696 17.880 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.353 -9.135 15.883 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.658 -7.766 14.833 1.00 0.00 H new ATOM 913 N PRO A 207 -5.499 -5.129 17.690 1.00 0.00 N ATOM 914 CA PRO A 207 -5.521 -3.667 17.667 1.00 0.00 C ATOM 915 C PRO A 207 -4.655 -3.141 16.505 1.00 0.00 C ATOM 916 O PRO A 207 -4.709 -1.949 16.191 1.00 0.00 O ATOM 917 CB PRO A 207 -4.973 -3.145 18.995 1.00 0.00 C ATOM 918 CG PRO A 207 -4.092 -4.317 19.440 1.00 0.00 C ATOM 919 CD PRO A 207 -4.793 -5.565 18.886 1.00 0.00 C ATOM 0 HA PRO A 207 -6.544 -3.320 17.524 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.401 -2.225 18.870 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.766 -2.932 19.712 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.080 -4.224 19.046 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.008 -4.359 20.526 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.070 -6.346 18.650 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.485 -5.981 19.618 1.00 0.00 H new ATOM 927 N TYR A 208 -3.874 -3.987 15.808 1.00 0.00 N ATOM 928 CA TYR A 208 -3.087 -3.540 14.645 1.00 0.00 C ATOM 929 C TYR A 208 -3.954 -3.608 13.372 1.00 0.00 C ATOM 930 O TYR A 208 -3.641 -2.949 12.376 1.00 0.00 O ATOM 931 CB TYR A 208 -1.855 -4.440 14.478 1.00 0.00 C ATOM 932 CG TYR A 208 -0.764 -4.247 15.515 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.908 -4.765 16.818 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.411 -3.556 15.166 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.107 -4.570 17.777 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.426 -3.361 16.118 1.00 0.00 C ATOM 937 CZ TYR A 208 1.279 -3.866 17.427 1.00 0.00 C ATOM 938 OH TYR A 208 2.271 -3.679 18.340 1.00 0.00 O ATOM 0 H TYR A 208 -3.772 -4.978 16.028 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.764 -2.511 14.805 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.179 -5.480 14.506 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.429 -4.265 13.490 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.800 -5.314 17.083 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.533 -3.174 14.163 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.012 -4.959 18.778 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.322 -2.823 15.847 1.00 0.00 H new ATOM 0 HH TYR A 208 2.905 -4.425 18.292 1.00 0.00 H new ATOM 948 N GLY A 209 -5.081 -4.337 13.370 1.00 0.00 N ATOM 949 CA GLY A 209 -5.997 -4.363 12.218 1.00 0.00 C ATOM 950 C GLY A 209 -5.241 -4.824 10.951 1.00 0.00 C ATOM 951 O GLY A 209 -4.438 -5.760 11.019 1.00 0.00 O ATOM 0 H GLY A 209 -5.380 -4.917 14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.829 -5.037 12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.421 -3.372 12.058 1.00 0.00 H new ATOM 955 N PRO A 210 -5.476 -4.217 9.770 1.00 0.00 N ATOM 956 CA PRO A 210 -4.862 -4.669 8.521 1.00 0.00 C ATOM 957 C PRO A 210 -3.349 -4.329 8.518 1.00 0.00 C ATOM 958 O PRO A 210 -2.608 -4.830 7.668 1.00 0.00 O ATOM 959 CB PRO A 210 -5.548 -3.966 7.351 1.00 0.00 C ATOM 960 CG PRO A 210 -6.072 -2.695 8.031 1.00 0.00 C ATOM 961 CD PRO A 210 -6.382 -3.116 9.475 1.00 0.00 C ATOM 0 HA PRO A 210 -4.979 -5.749 8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.854 -3.743 6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.352 -4.566 6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.329 -1.898 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.963 -2.318 7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.228 -2.287 10.166 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.422 -3.427 9.577 1.00 0.00 H new ATOM 969 N ARG A 211 -2.841 -3.496 9.451 1.00 0.00 N ATOM 970 CA ARG A 211 -1.402 -3.139 9.489 1.00 0.00 C ATOM 971 C ARG A 211 -0.616 -4.209 10.282 1.00 0.00 C ATOM 972 O ARG A 211 0.598 -4.073 10.460 1.00 0.00 O ATOM 973 CB ARG A 211 -1.229 -1.766 10.170 1.00 0.00 C ATOM 974 CG ARG A 211 -1.965 -0.612 9.468 1.00 0.00 C ATOM 975 CD ARG A 211 -1.611 0.714 10.155 1.00 0.00 C ATOM 976 NE ARG A 211 -2.335 1.856 9.569 1.00 0.00 N ATOM 977 CZ ARG A 211 -2.355 3.088 10.052 1.00 0.00 C ATOM 978 NH1 ARG A 211 -1.669 3.443 11.107 1.00 0.00 N ATOM 979 NH2 ARG A 211 -3.082 4.004 9.472 1.00 0.00 N ATOM 0 H ARG A 211 -3.399 -3.059 10.184 1.00 0.00 H new ATOM 0 HA ARG A 211 -1.018 -3.092 8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.585 -1.836 11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.166 -1.528 10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.685 -0.575 8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.042 -0.777 9.505 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -1.845 0.644 11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.538 0.887 10.075 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.867 1.682 8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.089 2.759 11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.714 4.404 11.445 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.634 3.770 8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.098 4.954 9.844 1.00 0.00 H new ATOM 993 N CYS A 212 -1.259 -5.272 10.796 1.00 0.00 N ATOM 994 CA CYS A 212 -0.570 -6.287 11.602 1.00 0.00 C ATOM 995 C CYS A 212 0.429 -7.067 10.720 1.00 0.00 C ATOM 996 O CYS A 212 0.139 -7.346 9.550 1.00 0.00 O ATOM 997 CB CYS A 212 -1.598 -7.254 12.191 1.00 0.00 C ATOM 998 SG CYS A 212 -0.804 -8.241 13.489 1.00 0.00 S ATOM 0 H CYS A 212 -2.255 -5.448 10.666 1.00 0.00 H new ATOM 0 HA CYS A 212 -0.026 -5.797 12.410 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.443 -6.701 12.602 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.992 -7.905 11.411 1.00 0.00 H new ATOM 1003 N HIS A 213 1.601 -7.453 11.233 1.00 0.00 N ATOM 1004 CA HIS A 213 2.606 -8.180 10.439 1.00 0.00 C ATOM 1005 C HIS A 213 2.408 -9.703 10.606 1.00 0.00 C ATOM 1006 O HIS A 213 3.282 -10.480 10.215 1.00 0.00 O ATOM 1007 CB HIS A 213 4.018 -7.789 10.921 1.00 0.00 C ATOM 1008 CG HIS A 213 4.433 -6.396 10.506 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.437 -6.096 9.578 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.898 -5.231 10.971 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.486 -4.755 9.514 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.569 -4.211 10.333 1.00 0.00 N ATOM 0 H HIS A 213 1.881 -7.275 12.197 1.00 0.00 H new ATOM 0 HA HIS A 213 2.491 -7.918 9.387 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.055 -7.862 12.008 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.739 -8.506 10.528 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.105 -5.128 11.696 1.00 0.00 H new ATOM 0 HE1 HIS A 213 6.167 -4.193 8.892 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.399 -3.213 10.460 1.00 0.00 H new ATOM 1020 N PHE A 214 1.285 -10.181 11.181 1.00 0.00 N ATOM 1021 CA PHE A 214 1.074 -11.628 11.405 1.00 0.00 C ATOM 1022 C PHE A 214 -0.278 -12.068 10.774 1.00 0.00 C ATOM 1023 O PHE A 214 -1.128 -11.222 10.482 1.00 0.00 O ATOM 1024 CB PHE A 214 1.063 -11.913 12.912 1.00 0.00 C ATOM 1025 CG PHE A 214 2.421 -11.658 13.548 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.779 -10.366 13.984 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.353 -12.706 13.652 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.065 -10.125 14.502 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.635 -12.468 14.181 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.994 -11.175 14.598 1.00 0.00 C ATOM 0 H PHE A 214 0.515 -9.592 11.497 1.00 0.00 H new ATOM 0 HA PHE A 214 1.882 -12.189 10.936 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.313 -11.286 13.394 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.771 -12.949 13.083 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.064 -9.559 13.920 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.083 -13.699 13.324 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.338 -9.132 14.826 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.343 -13.279 14.267 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.982 -10.989 14.992 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.486 -13.364 10.479 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.674 -13.821 9.712 1.00 0.00 C ATOM 1042 C ILE A 215 -2.943 -13.654 10.562 1.00 0.00 C ATOM 1043 O ILE A 215 -3.066 -14.277 11.619 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.504 -15.316 9.327 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.235 -15.581 8.491 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.746 -15.800 8.544 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.117 -17.068 8.345 1.00 0.00 C ATOM 0 H ILE A 215 0.146 -14.115 10.756 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.765 -13.219 8.808 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.399 -15.872 10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.370 -15.151 7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.606 -15.063 8.952 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.621 -16.849 8.276 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.635 -15.687 9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.859 -15.205 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.021 -17.171 7.744 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.286 -17.501 9.331 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.705 -17.590 7.856 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.941 -12.893 10.110 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.236 -12.807 10.800 1.00 0.00 C ATOM 1061 C HIS A 216 -6.185 -13.903 10.258 1.00 0.00 C ATOM 1062 O HIS A 216 -6.126 -15.047 10.716 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.855 -11.414 10.560 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.249 -10.327 11.409 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.701 -9.030 11.493 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.230 -10.469 12.314 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.977 -8.412 12.442 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.088 -9.258 12.980 1.00 0.00 N ATOM 0 H HIS A 216 -3.880 -12.324 9.266 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.090 -12.956 11.870 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.737 -11.150 9.509 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.926 -11.463 10.758 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.448 -8.614 10.937 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.644 -11.361 12.480 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.095 -7.378 12.731 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.059 -13.611 9.290 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.996 -14.612 8.761 1.00 0.00 C ATOM 1078 C ASN A 217 -7.403 -15.260 7.487 1.00 0.00 C ATOM 1079 O ASN A 217 -6.991 -14.548 6.564 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.337 -13.932 8.430 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.300 -14.859 7.727 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.576 -14.720 6.544 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.829 -15.833 8.426 1.00 0.00 N ATOM 0 H ASN A 217 -7.139 -12.691 8.856 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.161 -15.388 9.509 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.794 -13.570 9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.153 -13.061 7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.478 -16.484 7.984 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.592 -15.940 9.412 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.313 -16.599 7.403 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.691 -17.277 6.249 1.00 0.00 C ATOM 1092 C ALA A 218 -7.781 -17.687 5.216 1.00 0.00 C ATOM 1093 O ALA A 218 -7.458 -17.953 4.055 1.00 0.00 O ATOM 1094 CB ALA A 218 -5.951 -18.530 6.737 1.00 0.00 C ATOM 0 H ALA A 218 -7.663 -17.234 8.120 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.988 -16.595 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.490 -19.034 5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.179 -18.242 7.451 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -6.658 -19.205 7.220 1.00 0.00 H new ATOM 1100 N ASP A 219 -9.083 -17.778 5.600 1.00 0.00 N ATOM 1101 CA ASP A 219 -10.145 -18.265 4.685 1.00 0.00 C ATOM 1102 C ASP A 219 -11.540 -17.850 5.237 1.00 0.00 C ATOM 1103 O ASP A 219 -11.670 -17.561 6.428 1.00 0.00 O ATOM 1104 CB ASP A 219 -10.067 -19.806 4.581 1.00 0.00 C ATOM 1105 CG ASP A 219 -11.038 -20.422 3.563 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -11.315 -19.768 2.530 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -11.499 -21.562 3.813 1.00 0.00 O ATOM 0 H ASP A 219 -9.418 -17.522 6.529 1.00 0.00 H new ATOM 0 HA ASP A 219 -10.003 -17.826 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -9.049 -20.089 4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -10.268 -20.235 5.563 1.00 0.00 H new ATOM 1112 N GLU A 220 -12.616 -17.894 4.437 1.00 0.00 N ATOM 1113 CA GLU A 220 -13.964 -17.545 4.922 1.00 0.00 C ATOM 1114 C GLU A 220 -14.512 -18.687 5.799 1.00 0.00 C ATOM 1115 O GLU A 220 -14.562 -19.845 5.356 1.00 0.00 O ATOM 1116 CB GLU A 220 -14.902 -17.324 3.720 1.00 0.00 C ATOM 1117 CG GLU A 220 -14.527 -16.075 2.909 1.00 0.00 C ATOM 1118 CD GLU A 220 -15.525 -15.838 1.767 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -15.290 -16.374 0.656 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -16.528 -15.120 1.999 1.00 0.00 O ATOM 0 H GLU A 220 -12.582 -18.166 3.455 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.909 -16.631 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.869 -18.199 3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.928 -17.229 4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -14.506 -15.204 3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.523 -16.191 2.501 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.620 14.754 3.775 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.690 -9.043 14.502 1.00 0.00 ZN ATOM 1130 O5' U D 1 8.610 -21.332 15.544 1.00 0.00 O ATOM 1131 C5' U D 1 8.224 -19.984 15.321 1.00 0.00 C ATOM 1132 C4' U D 1 9.192 -19.278 14.361 1.00 0.00 C ATOM 1133 O4' U D 1 9.038 -19.737 13.029 1.00 0.00 O ATOM 1134 C3' U D 1 8.938 -17.767 14.301 1.00 0.00 C ATOM 1135 O3' U D 1 9.770 -17.114 15.253 1.00 0.00 O ATOM 1136 C2' U D 1 9.250 -17.406 12.835 1.00 0.00 C ATOM 1137 O2' U D 1 10.332 -16.499 12.694 1.00 0.00 O ATOM 1138 C1' U D 1 9.625 -18.751 12.199 1.00 0.00 C ATOM 1139 N1 U D 1 9.154 -18.872 10.792 1.00 0.00 N ATOM 1140 C2 U D 1 10.089 -18.765 9.753 1.00 0.00 C ATOM 1141 O2 U D 1 11.304 -18.660 9.933 1.00 0.00 O ATOM 1142 N3 U D 1 9.598 -18.794 8.463 1.00 0.00 N ATOM 1143 C4 U D 1 8.281 -18.974 8.109 1.00 0.00 C ATOM 1144 O4 U D 1 7.960 -19.002 6.923 1.00 0.00 O ATOM 1145 C5 U D 1 7.380 -19.140 9.229 1.00 0.00 C ATOM 1146 C6 U D 1 7.822 -19.085 10.513 1.00 0.00 C ATOM 0 H5' U D 1 8.196 -19.450 16.271 1.00 0.00 H new ATOM 0 H5'' U D 1 7.215 -19.956 14.909 1.00 0.00 H new ATOM 0 H4' U D 1 10.186 -19.500 14.750 1.00 0.00 H new ATOM 0 H3' U D 1 7.926 -17.456 14.559 1.00 0.00 H new ATOM 0 H2' U D 1 8.398 -16.907 12.372 1.00 0.00 H new ATOM 0 HO2' U D 1 10.817 -16.434 13.543 1.00 0.00 H new ATOM 0 HO5' U D 1 7.977 -21.756 16.160 1.00 0.00 H new ATOM 0 H1' U D 1 10.708 -18.861 12.137 1.00 0.00 H new ATOM 0 H3 U D 1 10.271 -18.671 7.706 1.00 0.00 H new ATOM 0 H5 U D 1 6.331 -19.312 9.040 1.00 0.00 H new ATOM 0 H6 U D 1 7.120 -19.210 11.324 1.00 0.00 H new ATOM 1157 P U D 2 9.306 -15.785 16.033 1.00 0.00 P ATOM 1158 OP1 U D 2 10.260 -15.578 17.145 1.00 0.00 O ATOM 1159 OP2 U D 2 7.859 -15.895 16.314 1.00 0.00 O ATOM 1160 O5' U D 2 9.514 -14.615 14.929 1.00 0.00 O ATOM 1161 C5' U D 2 10.745 -13.911 14.777 1.00 0.00 C ATOM 1162 C4' U D 2 10.520 -12.549 14.104 1.00 0.00 C ATOM 1163 O4' U D 2 10.063 -12.682 12.764 1.00 0.00 O ATOM 1164 C3' U D 2 9.507 -11.666 14.840 1.00 0.00 C ATOM 1165 O3' U D 2 10.112 -10.916 15.887 1.00 0.00 O ATOM 1166 C2' U D 2 9.061 -10.742 13.705 1.00 0.00 C ATOM 1167 O2' U D 2 9.969 -9.656 13.519 1.00 0.00 O ATOM 1168 C1' U D 2 9.122 -11.648 12.465 1.00 0.00 C ATOM 1169 N1 U D 2 7.791 -12.210 12.065 1.00 0.00 N ATOM 1170 C2 U D 2 6.818 -11.326 11.569 1.00 0.00 C ATOM 1171 O2 U D 2 6.978 -10.107 11.490 1.00 0.00 O ATOM 1172 N3 U D 2 5.628 -11.875 11.136 1.00 0.00 N ATOM 1173 C4 U D 2 5.346 -13.214 11.056 1.00 0.00 C ATOM 1174 O4 U D 2 4.261 -13.591 10.621 1.00 0.00 O ATOM 1175 C5 U D 2 6.414 -14.076 11.508 1.00 0.00 C ATOM 1176 C6 U D 2 7.573 -13.575 12.011 1.00 0.00 C ATOM 0 H5' U D 2 11.437 -14.506 14.181 1.00 0.00 H new ATOM 0 H5'' U D 2 11.208 -13.766 15.753 1.00 0.00 H new ATOM 0 H4' U D 2 11.501 -12.075 14.132 1.00 0.00 H new ATOM 0 H3' U D 2 8.708 -12.224 15.329 1.00 0.00 H new ATOM 0 H2' U D 2 8.083 -10.304 13.903 1.00 0.00 H new ATOM 0 HO2' U D 2 10.355 -9.401 14.383 1.00 0.00 H new ATOM 0 H1' U D 2 9.433 -11.061 11.601 1.00 0.00 H new ATOM 0 H3 U D 2 4.894 -11.227 10.850 1.00 0.00 H new ATOM 0 H5 U D 2 6.288 -15.147 11.444 1.00 0.00 H new ATOM 0 H6 U D 2 8.333 -14.251 12.373 1.00 0.00 H new ATOM 1187 P A D 3 9.850 -11.228 17.444 1.00 0.00 P ATOM 1188 OP1 A D 3 10.912 -10.566 18.233 1.00 0.00 O ATOM 1189 OP2 A D 3 9.582 -12.671 17.615 1.00 0.00 O ATOM 1190 O5' A D 3 8.471 -10.441 17.695 1.00 0.00 O ATOM 1191 C5' A D 3 8.348 -9.060 17.387 1.00 0.00 C ATOM 1192 C4' A D 3 7.034 -8.467 17.911 1.00 0.00 C ATOM 1193 O4' A D 3 5.919 -9.176 17.378 1.00 0.00 O ATOM 1194 C3' A D 3 6.923 -8.485 19.443 1.00 0.00 C ATOM 1195 O3' A D 3 6.196 -7.356 19.933 1.00 0.00 O ATOM 1196 C2' A D 3 6.140 -9.780 19.673 1.00 0.00 C ATOM 1197 O2' A D 3 5.404 -9.782 20.891 1.00 0.00 O ATOM 1198 C1' A D 3 5.241 -9.843 18.434 1.00 0.00 C ATOM 1199 N9 A D 3 4.910 -11.230 18.027 1.00 0.00 N ATOM 1200 C8 A D 3 5.728 -12.335 17.960 1.00 0.00 C ATOM 1201 N7 A D 3 5.141 -13.421 17.524 1.00 0.00 N ATOM 1202 C5 A D 3 3.827 -12.987 17.280 1.00 0.00 C ATOM 1203 C6 A D 3 2.655 -13.588 16.756 1.00 0.00 C ATOM 1204 N6 A D 3 2.564 -14.826 16.310 1.00 0.00 N ATOM 1205 N1 A D 3 1.516 -12.908 16.656 1.00 0.00 N ATOM 1206 C2 A D 3 1.523 -11.628 17.002 1.00 0.00 C ATOM 1207 N3 A D 3 2.534 -10.920 17.496 1.00 0.00 N ATOM 1208 C4 A D 3 3.674 -11.664 17.606 1.00 0.00 C ATOM 0 H5' A D 3 8.401 -8.924 16.307 1.00 0.00 H new ATOM 0 H5'' A D 3 9.188 -8.516 17.819 1.00 0.00 H new ATOM 0 H4' A D 3 7.032 -7.427 17.584 1.00 0.00 H new ATOM 0 H3' A D 3 7.884 -8.440 19.955 1.00 0.00 H new ATOM 0 H2' A D 3 6.783 -10.653 19.785 1.00 0.00 H new ATOM 0 HO2' A D 3 5.309 -8.863 21.217 1.00 0.00 H new ATOM 0 H1' A D 3 4.291 -9.363 18.670 1.00 0.00 H new ATOM 0 H8 A D 3 6.770 -12.308 18.244 1.00 0.00 H new ATOM 0 H61 A D 3 1.676 -15.174 15.949 1.00 0.00 H new ATOM 0 H62 A D 3 3.382 -15.435 16.326 1.00 0.00 H new ATOM 0 H2 A D 3 0.593 -11.095 16.866 1.00 0.00 H new ATOM 1220 P U D 4 6.933 -5.949 20.240 1.00 0.00 P ATOM 1221 OP1 U D 4 8.293 -6.228 20.751 1.00 0.00 O ATOM 1222 OP2 U D 4 6.003 -5.104 21.022 1.00 0.00 O ATOM 1223 O5' U D 4 7.069 -5.331 18.754 1.00 0.00 O ATOM 1224 C5' U D 4 6.055 -4.518 18.182 1.00 0.00 C ATOM 1225 C4' U D 4 6.136 -4.561 16.649 1.00 0.00 C ATOM 1226 O4' U D 4 5.902 -5.876 16.144 1.00 0.00 O ATOM 1227 C3' U D 4 5.091 -3.636 16.016 1.00 0.00 C ATOM 1228 O3' U D 4 5.640 -2.371 15.670 1.00 0.00 O ATOM 1229 C2' U D 4 4.677 -4.425 14.771 1.00 0.00 C ATOM 1230 O2' U D 4 5.584 -4.208 13.693 1.00 0.00 O ATOM 1231 C1' U D 4 4.800 -5.881 15.239 1.00 0.00 C ATOM 1232 N1 U D 4 3.557 -6.435 15.870 1.00 0.00 N ATOM 1233 C2 U D 4 2.445 -6.670 15.045 1.00 0.00 C ATOM 1234 O2 U D 4 2.435 -6.435 13.837 1.00 0.00 O ATOM 1235 N3 U D 4 1.324 -7.222 15.629 1.00 0.00 N ATOM 1236 C4 U D 4 1.214 -7.614 16.942 1.00 0.00 C ATOM 1237 O4 U D 4 0.170 -8.104 17.361 1.00 0.00 O ATOM 1238 C5 U D 4 2.410 -7.405 17.725 1.00 0.00 C ATOM 1239 C6 U D 4 3.527 -6.848 17.189 1.00 0.00 C ATOM 0 H5' U D 4 6.164 -3.491 18.530 1.00 0.00 H new ATOM 0 H5'' U D 4 5.075 -4.863 18.511 1.00 0.00 H new ATOM 0 H4' U D 4 7.144 -4.237 16.389 1.00 0.00 H new ATOM 0 H3' U D 4 4.263 -3.398 16.684 1.00 0.00 H new ATOM 0 H2' U D 4 3.688 -4.143 14.408 1.00 0.00 H new ATOM 0 HO2' U D 4 6.143 -3.427 13.888 1.00 0.00 H new ATOM 0 H1' U D 4 4.954 -6.543 14.387 1.00 0.00 H new ATOM 0 H3 U D 4 0.505 -7.351 15.035 1.00 0.00 H new ATOM 0 H5 U D 4 2.416 -7.699 18.764 1.00 0.00 H new ATOM 0 H6 U D 4 4.407 -6.726 17.804 1.00 0.00 H new ATOM 1250 P U D 5 5.165 -1.004 16.375 1.00 0.00 P ATOM 1251 OP1 U D 5 6.185 0.033 16.101 1.00 0.00 O ATOM 1252 OP2 U D 5 4.758 -1.297 17.767 1.00 0.00 O ATOM 1253 O5' U D 5 3.845 -0.653 15.517 1.00 0.00 O ATOM 1254 C5' U D 5 3.927 -0.424 14.117 1.00 0.00 C ATOM 1255 C4' U D 5 2.621 0.126 13.533 1.00 0.00 C ATOM 1256 O4' U D 5 1.532 -0.778 13.681 1.00 0.00 O ATOM 1257 C3' U D 5 2.159 1.441 14.161 1.00 0.00 C ATOM 1258 O3' U D 5 2.961 2.546 13.775 1.00 0.00 O ATOM 1259 C2' U D 5 0.714 1.460 13.640 1.00 0.00 C ATOM 1260 O2' U D 5 0.619 1.828 12.269 1.00 0.00 O ATOM 1261 C1' U D 5 0.327 -0.017 13.782 1.00 0.00 C ATOM 1262 N1 U D 5 -0.337 -0.226 15.098 1.00 0.00 N ATOM 1263 C2 U D 5 -1.734 -0.151 15.155 1.00 0.00 C ATOM 1264 O2 U D 5 -2.444 0.005 14.161 1.00 0.00 O ATOM 1265 N3 U D 5 -2.317 -0.261 16.402 1.00 0.00 N ATOM 1266 C4 U D 5 -1.644 -0.370 17.597 1.00 0.00 C ATOM 1267 O4 U D 5 -2.265 -0.432 18.654 1.00 0.00 O ATOM 1268 C5 U D 5 -0.204 -0.401 17.464 1.00 0.00 C ATOM 1269 C6 U D 5 0.400 -0.353 16.254 1.00 0.00 C ATOM 0 H5' U D 5 4.181 -1.357 13.614 1.00 0.00 H new ATOM 0 H5'' U D 5 4.736 0.278 13.914 1.00 0.00 H new ATOM 0 H4' U D 5 2.873 0.283 12.484 1.00 0.00 H new ATOM 0 H3' U D 5 2.237 1.514 15.246 1.00 0.00 H new ATOM 0 H2' U D 5 0.091 2.178 14.173 1.00 0.00 H new ATOM 0 HO2' U D 5 0.911 1.079 11.708 1.00 0.00 H new ATOM 0 H1' U D 5 -0.372 -0.329 13.006 1.00 0.00 H new ATOM 0 H3 U D 5 -3.336 -0.261 16.441 1.00 0.00 H new ATOM 0 H5 U D 5 0.405 -0.464 18.354 1.00 0.00 H new ATOM 0 H6 U D 5 1.477 -0.415 16.194 1.00 0.00 H new ATOM 1280 P U D 6 2.578 4.052 14.189 1.00 0.00 P ATOM 1281 OP1 U D 6 3.805 4.876 14.161 1.00 0.00 O ATOM 1282 OP2 U D 6 1.723 4.019 15.396 1.00 0.00 O ATOM 1283 O5' U D 6 1.652 4.415 12.914 1.00 0.00 O ATOM 1284 C5' U D 6 2.198 4.708 11.634 1.00 0.00 C ATOM 1285 C4' U D 6 2.595 6.183 11.512 1.00 0.00 C ATOM 1286 O4' U D 6 3.215 6.437 10.260 1.00 0.00 O ATOM 1287 C3' U D 6 1.392 7.124 11.594 1.00 0.00 C ATOM 1288 O3' U D 6 1.017 7.374 12.940 1.00 0.00 O ATOM 1289 C2' U D 6 1.978 8.362 10.913 1.00 0.00 C ATOM 1290 O2' U D 6 2.836 9.095 11.786 1.00 0.00 O ATOM 1291 C1' U D 6 2.828 7.731 9.802 1.00 0.00 C ATOM 1292 N1 U D 6 2.126 7.649 8.489 1.00 0.00 N ATOM 1293 C2 U D 6 2.120 8.803 7.695 1.00 0.00 C ATOM 1294 O2 U D 6 2.558 9.890 8.073 1.00 0.00 O ATOM 1295 N3 U D 6 1.615 8.684 6.420 1.00 0.00 N ATOM 1296 C4 U D 6 1.153 7.531 5.841 1.00 0.00 C ATOM 1297 O4 U D 6 0.772 7.547 4.675 1.00 0.00 O ATOM 1298 C5 U D 6 1.189 6.376 6.710 1.00 0.00 C ATOM 1299 C6 U D 6 1.649 6.455 7.986 1.00 0.00 C ATOM 0 H5' U D 6 1.469 4.462 10.862 1.00 0.00 H new ATOM 0 H5'' U D 6 3.072 4.080 11.458 1.00 0.00 H new ATOM 0 H4' U D 6 3.273 6.370 12.345 1.00 0.00 H new ATOM 0 H3' U D 6 0.475 6.749 11.139 1.00 0.00 H new ATOM 0 H2' U D 6 1.212 9.063 10.582 1.00 0.00 H new ATOM 0 HO2' U D 6 2.678 8.814 12.712 1.00 0.00 H new ATOM 0 H1' U D 6 3.694 8.365 9.613 1.00 0.00 H new ATOM 0 H3 U D 6 1.582 9.532 5.854 1.00 0.00 H new ATOM 0 H5 U D 6 0.841 5.425 6.335 1.00 0.00 H new ATOM 0 H6 U D 6 1.641 5.575 8.613 1.00 0.00 H new ATOM 1310 P A D 7 -0.485 7.142 13.469 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.448 7.067 14.946 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.126 6.065 12.682 1.00 0.00 O ATOM 1313 O5' A D 7 -1.176 8.537 13.054 1.00 0.00 O ATOM 1314 C5' A D 7 -0.628 9.779 13.471 1.00 0.00 C ATOM 1315 C4' A D 7 -1.462 10.996 13.044 1.00 0.00 C ATOM 1316 O4' A D 7 -1.915 10.869 11.697 1.00 0.00 O ATOM 1317 C3' A D 7 -2.685 11.230 13.940 1.00 0.00 C ATOM 1318 O3' A D 7 -3.037 12.610 14.027 1.00 0.00 O ATOM 1319 C2' A D 7 -3.728 10.435 13.164 1.00 0.00 C ATOM 1320 O2' A D 7 -5.068 10.811 13.460 1.00 0.00 O ATOM 1321 C1' A D 7 -3.327 10.690 11.708 1.00 0.00 C ATOM 1322 N9 A D 7 -3.723 9.582 10.806 1.00 0.00 N ATOM 1323 C8 A D 7 -3.607 8.223 11.000 1.00 0.00 C ATOM 1324 N7 A D 7 -4.032 7.489 10.004 1.00 0.00 N ATOM 1325 C5 A D 7 -4.481 8.452 9.087 1.00 0.00 C ATOM 1326 C6 A D 7 -5.036 8.402 7.786 1.00 0.00 C ATOM 1327 N6 A D 7 -5.221 7.290 7.107 1.00 0.00 N ATOM 1328 N1 A D 7 -5.401 9.507 7.138 1.00 0.00 N ATOM 1329 C2 A D 7 -5.183 10.671 7.740 1.00 0.00 C ATOM 1330 N3 A D 7 -4.658 10.887 8.945 1.00 0.00 N ATOM 1331 C4 A D 7 -4.316 9.723 9.572 1.00 0.00 C ATOM 0 H5' A D 7 0.378 9.878 13.063 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.533 9.778 14.557 1.00 0.00 H new ATOM 0 H4' A D 7 -0.792 11.850 13.140 1.00 0.00 H new ATOM 0 H3' A D 7 -2.550 10.935 14.981 1.00 0.00 H new ATOM 0 H2' A D 7 -3.733 9.376 13.423 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.073 11.690 13.892 1.00 0.00 H new ATOM 0 H1' A D 7 -3.846 11.573 11.333 1.00 0.00 H new ATOM 0 H8 A D 7 -3.197 7.797 11.904 1.00 0.00 H new ATOM 0 H61 A D 7 -5.627 7.325 6.172 1.00 0.00 H new ATOM 0 H62 A D 7 -4.959 6.393 7.516 1.00 0.00 H new ATOM 0 H2 A D 7 -5.467 11.552 7.183 1.00 0.00 H new ATOM 1343 P U D 8 -2.357 13.579 15.128 1.00 0.00 P ATOM 1344 OP1 U D 8 -2.142 12.805 16.371 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.119 14.847 15.164 1.00 0.00 O ATOM 1346 O5' U D 8 -0.917 13.852 14.448 1.00 0.00 O ATOM 1347 C5' U D 8 -0.694 14.955 13.584 1.00 0.00 C ATOM 1348 C4' U D 8 0.449 14.655 12.600 1.00 0.00 C ATOM 1349 O4' U D 8 0.107 13.564 11.746 1.00 0.00 O ATOM 1350 C3' U D 8 0.750 15.863 11.705 1.00 0.00 C ATOM 1351 O3' U D 8 1.909 16.583 12.112 1.00 0.00 O ATOM 1352 C2' U D 8 0.979 15.223 10.335 1.00 0.00 C ATOM 1353 O2' U D 8 2.340 14.841 10.172 1.00 0.00 O ATOM 1354 C1' U D 8 0.105 13.966 10.380 1.00 0.00 C ATOM 1355 N1 U D 8 -1.278 14.167 9.835 1.00 0.00 N ATOM 1356 C2 U D 8 -1.407 14.397 8.458 1.00 0.00 C ATOM 1357 O2 U D 8 -0.444 14.489 7.697 1.00 0.00 O ATOM 1358 N3 U D 8 -2.684 14.493 7.944 1.00 0.00 N ATOM 1359 C4 U D 8 -3.849 14.369 8.665 1.00 0.00 C ATOM 1360 O4 U D 8 -4.938 14.477 8.112 1.00 0.00 O ATOM 1361 C5 U D 8 -3.652 14.104 10.074 1.00 0.00 C ATOM 1362 C6 U D 8 -2.409 13.994 10.611 1.00 0.00 C ATOM 0 H5' U D 8 -0.451 15.840 14.172 1.00 0.00 H new ATOM 0 H5'' U D 8 -1.606 15.180 13.031 1.00 0.00 H new ATOM 0 H4' U D 8 1.324 14.412 13.203 1.00 0.00 H new ATOM 0 H3' U D 8 -0.055 16.598 11.733 1.00 0.00 H new ATOM 0 H2' U D 8 0.740 15.901 9.516 1.00 0.00 H new ATOM 0 HO2' U D 8 2.886 15.273 10.862 1.00 0.00 H new ATOM 0 H1' U D 8 0.508 13.192 9.727 1.00 0.00 H new ATOM 0 H3 U D 8 -2.772 14.671 6.944 1.00 0.00 H new ATOM 0 H5 U D 8 -4.514 13.991 10.714 1.00 0.00 H new ATOM 0 H6 U D 8 -2.303 13.768 11.662 1.00 0.00 H new ATOM 1373 P U D 9 1.833 17.962 12.942 1.00 0.00 P ATOM 1374 OP1 U D 9 3.087 18.111 13.712 1.00 0.00 O ATOM 1375 OP2 U D 9 0.523 18.044 13.624 1.00 0.00 O ATOM 1376 O5' U D 9 1.830 19.046 11.751 1.00 0.00 O ATOM 1377 C5' U D 9 2.933 19.179 10.860 1.00 0.00 C ATOM 1378 C4' U D 9 2.776 20.424 9.976 1.00 0.00 C ATOM 1379 O4' U D 9 1.595 20.343 9.190 1.00 0.00 O ATOM 1380 C3' U D 9 2.674 21.721 10.783 1.00 0.00 C ATOM 1381 O3' U D 9 3.936 22.223 11.225 1.00 0.00 O ATOM 1382 C2' U D 9 1.975 22.640 9.771 1.00 0.00 C ATOM 1383 O2' U D 9 2.904 23.257 8.882 1.00 0.00 O ATOM 1384 C1' U D 9 1.102 21.661 8.970 1.00 0.00 C ATOM 1385 N1 U D 9 -0.341 21.727 9.343 1.00 0.00 N ATOM 1386 C2 U D 9 -1.253 22.175 8.379 1.00 0.00 C ATOM 1387 O2 U D 9 -0.923 22.569 7.259 1.00 0.00 O ATOM 1388 N3 U D 9 -2.589 22.158 8.721 1.00 0.00 N ATOM 1389 C4 U D 9 -3.105 21.752 9.928 1.00 0.00 C ATOM 1390 O4 U D 9 -4.319 21.767 10.115 1.00 0.00 O ATOM 1391 C5 U D 9 -2.109 21.335 10.890 1.00 0.00 C ATOM 1392 C6 U D 9 -0.784 21.326 10.589 1.00 0.00 C ATOM 0 H5' U D 9 3.009 18.290 10.233 1.00 0.00 H new ATOM 0 H5'' U D 9 3.860 19.247 11.430 1.00 0.00 H new ATOM 0 H4' U D 9 3.672 20.448 9.356 1.00 0.00 H new ATOM 0 H3' U D 9 2.141 21.610 11.727 1.00 0.00 H new ATOM 0 H2' U D 9 1.432 23.449 10.260 1.00 0.00 H new ATOM 0 HO2' U D 9 2.493 24.049 8.478 1.00 0.00 H new ATOM 0 HO3' U D 9 4.223 22.951 10.635 1.00 0.00 H new ATOM 0 H1' U D 9 1.162 21.939 7.918 1.00 0.00 H new ATOM 0 H3 U D 9 -3.253 22.475 8.015 1.00 0.00 H new ATOM 0 H5 U D 9 -2.427 21.022 11.874 1.00 0.00 H new ATOM 0 H6 U D 9 -0.070 21.002 11.331 1.00 0.00 H new TER 1404 U D 9