USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 MET CE :methyl -123:sc= -7.83! (180deg=-6.83!) USER MOD Set 1.2: B 511 A O2' : rot -79:sc= 0.205 USER MOD Set 1.3: B 511 A O3' : rot 132:sc= 0.21 USER MOD Set 2.1: A 176 MET CE :methyl -168:sc= -0.425 (180deg=-1.09) USER MOD Set 2.2: B 509 C O2' : rot -18:sc= -0.0748 USER MOD Single : A 134 THR OG1 : rot 31:sc= 0.0491 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -163:sc= -0.308 (180deg=-1.43) USER MOD Single : A 144 GLN : amide:sc= -1.73 K(o=-1.7,f=-3.9) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -8.4! C(o=-8.4!,f=-10!) USER MOD Single : A 162 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.11) USER MOD Single : A 163 THR OG1 : rot 164:sc= 1.14 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.777 K(o=-0.78,f=-2.5!) USER MOD Single : A 169 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0166) USER MOD Single : A 171 CYS SG : rot 98:sc= -5.06! USER MOD Single : A 172 ASN : amide:sc= -0.0803 X(o=-0.08,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -80:sc= 0.366 USER MOD Single : A 184 LYS NZ :NH3+ -157:sc= -3.4! (180deg=-4.99!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : A 204 HIS : no HD1:sc= -3.18 K(o=-3.2,f=-4.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.335 K(o=-0.33,f=-1.6) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.0239 K(o=-0.024,f=-0.71) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN :FLIP amide:sc= -1.33 F(o=-2.1,f=-1.3) USER MOD Single : A 224 ASN : amide:sc= -0.776 K(o=-0.78,f=-1.9) USER MOD Single : A 227 LYS NZ :NH3+ 155:sc= -0.0233 (180deg=-0.284) USER MOD Single : A 228 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.41) USER MOD Single : A 232 THR OG1 : rot 79:sc= -3.98! USER MOD Single : A 236 GLN : amide:sc= -2.41! C(o=-2.4!,f=-3.7!) USER MOD Single : A 237 ASN : amide:sc= -3.02! C(o=-3!,f=-4!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl -164:sc= -5.29! (180deg=-5.5!) USER MOD Single : A 243 GLN : amide:sc= -0.601 K(o=-0.6,f=-1.4) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 THR OG1 : rot 180:sc= -0.841 USER MOD Single : B 501 U O2' : rot -89:sc= 1.66 USER MOD Single : B 501 U O5' : rot -144:sc= -0.0954 USER MOD Single : B 502 A O2' : rot 56:sc= 0.843 USER MOD Single : B 503 U O2' : rot -146:sc= 1.34 USER MOD Single : B 504 A O2' : rot 25:sc= -3.27! USER MOD Single : B 505 C O2' : rot 88:sc= 1.29 USER MOD Single : B 506 U O2' : rot 159:sc= 0.106 USER MOD Single : B 507 A O2' : rot 57:sc= -0.987! USER MOD Single : B 508 A O2' : rot 83:sc= 1.2 USER MOD Single : B 510 A O2' : rot -20:sc= -0.391 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.973 -6.521 -5.168 1.00 0.52 N ATOM 2 CA THR A 134 -24.300 -7.465 -4.284 1.00 0.34 C ATOM 3 C THR A 134 -22.792 -7.239 -4.293 1.00 0.32 C ATOM 4 O THR A 134 -22.095 -7.673 -5.210 1.00 0.38 O ATOM 5 CB THR A 134 -24.597 -8.922 -4.687 1.00 0.44 C ATOM 6 OG1 THR A 134 -26.006 -9.173 -4.611 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.855 -9.900 -3.789 1.00 0.56 C ATOM 0 HA THR A 134 -24.685 -7.292 -3.279 1.00 0.34 H new ATOM 0 HB THR A 134 -24.255 -9.066 -5.712 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.496 -8.350 -4.817 1.00 0.90 H new ATOM 0 HG21 THR A 134 -24.083 -10.921 -4.096 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.782 -9.727 -3.871 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.168 -9.754 -2.755 1.00 0.56 H new ATOM 15 N ARG A 135 -22.294 -6.553 -3.267 1.00 0.30 N ATOM 16 CA ARG A 135 -20.868 -6.267 -3.158 1.00 0.32 C ATOM 17 C ARG A 135 -20.402 -6.357 -1.708 1.00 0.31 C ATOM 18 O ARG A 135 -20.996 -5.750 -0.816 1.00 0.54 O ATOM 19 CB ARG A 135 -20.563 -4.876 -3.719 1.00 0.38 C ATOM 20 CG ARG A 135 -20.118 -4.891 -5.173 1.00 0.86 C ATOM 21 CD ARG A 135 -18.975 -3.919 -5.414 1.00 1.21 C ATOM 22 NE ARG A 135 -18.107 -4.354 -6.505 1.00 2.00 N ATOM 23 CZ ARG A 135 -18.434 -4.263 -7.791 1.00 2.46 C ATOM 24 NH1 ARG A 135 -19.609 -3.762 -8.147 1.00 2.51 N ATOM 25 NH2 ARG A 135 -17.585 -4.675 -8.723 1.00 3.36 N ATOM 0 H ARG A 135 -22.857 -6.186 -2.500 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.328 -7.014 -3.740 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.452 -4.253 -3.626 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -19.784 -4.412 -3.114 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -19.805 -5.898 -5.449 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -20.960 -4.631 -5.815 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -19.380 -2.933 -5.644 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -18.387 -3.817 -4.502 1.00 1.21 H new ATOM 0 HE ARG A 135 -17.198 -4.750 -6.267 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -20.265 -3.445 -7.434 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -19.856 -3.694 -9.134 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -16.681 -5.062 -8.454 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -17.837 -4.605 -9.709 1.00 3.36 H new ATOM 39 N VAL A 136 -19.336 -7.116 -1.482 1.00 0.17 N ATOM 40 CA VAL A 136 -18.786 -7.289 -0.143 1.00 0.14 C ATOM 41 C VAL A 136 -17.726 -6.230 0.155 1.00 0.16 C ATOM 42 O VAL A 136 -17.043 -5.753 -0.749 1.00 0.23 O ATOM 43 CB VAL A 136 -18.169 -8.691 0.026 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.962 -8.863 -0.882 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.792 -8.944 1.479 1.00 0.18 C ATOM 0 H VAL A 136 -18.834 -7.623 -2.211 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.610 -7.177 0.562 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.918 -9.428 -0.263 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.543 -9.860 -0.745 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.267 -8.737 -1.921 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.209 -8.116 -0.632 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.359 -9.940 1.574 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.064 -8.199 1.801 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.683 -8.875 2.103 1.00 0.18 H new ATOM 55 N SER A 137 -17.599 -5.865 1.429 1.00 0.23 N ATOM 56 CA SER A 137 -16.626 -4.861 1.844 1.00 0.28 C ATOM 57 C SER A 137 -15.738 -5.386 2.968 1.00 0.27 C ATOM 58 O SER A 137 -16.178 -6.174 3.805 1.00 0.39 O ATOM 59 CB SER A 137 -17.341 -3.588 2.296 1.00 0.39 C ATOM 60 OG SER A 137 -18.743 -3.701 2.121 1.00 0.81 O ATOM 0 H SER A 137 -18.158 -6.250 2.190 1.00 0.23 H new ATOM 0 HA SER A 137 -15.992 -4.632 0.987 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.117 -3.394 3.345 1.00 0.39 H new ATOM 0 HB3 SER A 137 -16.968 -2.736 1.727 1.00 0.39 H new ATOM 0 HG SER A 137 -19.178 -2.875 2.419 1.00 0.81 H new ATOM 66 N ASP A 138 -14.484 -4.940 2.981 1.00 0.20 N ATOM 67 CA ASP A 138 -13.528 -5.361 4.000 1.00 0.25 C ATOM 68 C ASP A 138 -12.335 -4.412 4.048 1.00 0.20 C ATOM 69 O ASP A 138 -11.508 -4.393 3.136 1.00 0.23 O ATOM 70 CB ASP A 138 -13.050 -6.787 3.724 1.00 0.36 C ATOM 71 CG ASP A 138 -12.982 -7.630 4.983 1.00 0.59 C ATOM 72 OD1 ASP A 138 -11.995 -7.493 5.735 1.00 0.93 O ATOM 73 OD2 ASP A 138 -13.915 -8.426 5.215 1.00 1.19 O ATOM 0 H ASP A 138 -14.106 -4.286 2.296 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.030 -5.336 4.967 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.723 -7.261 3.009 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.065 -6.753 3.260 1.00 0.36 H new ATOM 78 N LYS A 139 -12.251 -3.621 5.115 1.00 0.24 N ATOM 79 CA LYS A 139 -11.158 -2.668 5.273 1.00 0.27 C ATOM 80 C LYS A 139 -10.038 -3.250 6.127 1.00 0.24 C ATOM 81 O LYS A 139 -10.271 -4.104 6.981 1.00 0.28 O ATOM 82 CB LYS A 139 -11.674 -1.358 5.897 1.00 0.40 C ATOM 83 CG LYS A 139 -11.283 -1.154 7.361 1.00 0.46 C ATOM 84 CD LYS A 139 -12.432 -1.487 8.299 1.00 0.75 C ATOM 85 CE LYS A 139 -12.533 -2.983 8.548 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.652 -3.323 9.469 1.00 1.45 N ATOM 0 H LYS A 139 -12.925 -3.622 5.880 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.755 -2.455 4.283 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -11.296 -0.519 5.313 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.761 -1.337 5.818 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.424 -1.782 7.600 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.975 -0.120 7.515 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.291 -0.968 9.247 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.367 -1.124 7.873 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.676 -3.499 7.599 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.595 -3.344 8.969 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.684 -4.353 9.611 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.504 -2.852 10.384 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.551 -3.002 9.056 1.00 1.45 H new ATOM 100 N VAL A 140 -8.825 -2.763 5.901 1.00 0.23 N ATOM 101 CA VAL A 140 -7.670 -3.211 6.665 1.00 0.24 C ATOM 102 C VAL A 140 -7.192 -2.090 7.582 1.00 0.23 C ATOM 103 O VAL A 140 -6.884 -0.989 7.123 1.00 0.23 O ATOM 104 CB VAL A 140 -6.517 -3.664 5.749 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.222 -2.608 4.699 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.272 -3.979 6.566 1.00 0.37 C ATOM 0 H VAL A 140 -8.616 -2.058 5.194 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.978 -4.071 7.260 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.824 -4.576 5.237 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.405 -2.947 4.062 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -7.111 -2.441 4.091 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.938 -1.677 5.189 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.470 -4.297 5.899 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.959 -3.088 7.111 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.494 -4.778 7.274 1.00 0.37 H new ATOM 116 N MET A 141 -7.160 -2.369 8.882 1.00 0.31 N ATOM 117 CA MET A 141 -6.748 -1.378 9.871 1.00 0.33 C ATOM 118 C MET A 141 -5.230 -1.241 9.937 1.00 0.33 C ATOM 119 O MET A 141 -4.500 -2.231 9.883 1.00 0.36 O ATOM 120 CB MET A 141 -7.295 -1.751 11.249 1.00 0.40 C ATOM 121 CG MET A 141 -8.788 -1.502 11.396 1.00 0.59 C ATOM 122 SD MET A 141 -9.167 0.212 11.805 1.00 0.92 S ATOM 123 CE MET A 141 -10.545 0.528 10.706 1.00 0.83 C ATOM 0 H MET A 141 -7.415 -3.275 9.275 1.00 0.31 H new ATOM 0 HA MET A 141 -7.158 -0.416 9.563 1.00 0.33 H new ATOM 0 HB2 MET A 141 -7.090 -2.804 11.440 1.00 0.40 H new ATOM 0 HB3 MET A 141 -6.763 -1.180 12.009 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.291 -1.770 10.467 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.187 -2.154 12.173 1.00 0.59 H new ATOM 0 HE1 MET A 141 -10.698 1.603 10.614 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.331 0.107 9.724 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.446 0.067 11.110 1.00 0.83 H new ATOM 133 N ILE A 142 -4.769 0.000 10.067 1.00 0.35 N ATOM 134 CA ILE A 142 -3.344 0.292 10.159 1.00 0.37 C ATOM 135 C ILE A 142 -3.003 0.815 11.556 1.00 0.39 C ATOM 136 O ILE A 142 -3.706 1.674 12.087 1.00 0.44 O ATOM 137 CB ILE A 142 -2.912 1.328 9.095 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.839 0.674 7.713 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.569 1.949 9.457 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.193 0.351 7.118 1.00 0.41 C ATOM 0 H ILE A 142 -5.368 0.824 10.111 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.801 -0.635 9.974 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.660 2.121 9.069 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.304 1.338 7.035 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.256 -0.244 7.786 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.286 2.674 8.694 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.648 2.450 10.422 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.811 1.168 9.514 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.060 -0.110 6.139 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.724 -0.339 7.774 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.772 1.268 7.011 1.00 0.41 H new ATOM 152 N PRO A 143 -1.930 0.293 12.179 1.00 0.41 N ATOM 153 CA PRO A 143 -1.514 0.702 13.524 1.00 0.45 C ATOM 154 C PRO A 143 -0.903 2.099 13.555 1.00 0.47 C ATOM 155 O PRO A 143 0.298 2.255 13.777 1.00 0.52 O ATOM 156 CB PRO A 143 -0.459 -0.347 13.920 1.00 0.51 C ATOM 157 CG PRO A 143 -0.547 -1.418 12.884 1.00 0.67 C ATOM 158 CD PRO A 143 -1.042 -0.745 11.640 1.00 0.43 C ATOM 0 HA PRO A 143 -2.365 0.749 14.203 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.539 0.091 13.946 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.658 -0.747 14.914 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.426 -1.881 12.717 1.00 0.67 H new ATOM 0 HG3 PRO A 143 -1.228 -2.210 13.197 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.226 -0.319 11.056 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.574 -1.437 10.987 1.00 0.43 H new ATOM 166 N GLN A 144 -1.734 3.116 13.340 1.00 0.50 N ATOM 167 CA GLN A 144 -1.267 4.496 13.354 1.00 0.56 C ATOM 168 C GLN A 144 -0.685 4.860 14.717 1.00 0.68 C ATOM 169 O GLN A 144 0.005 5.870 14.858 1.00 0.82 O ATOM 170 CB GLN A 144 -2.407 5.449 12.996 1.00 0.60 C ATOM 171 CG GLN A 144 -2.299 6.012 11.589 1.00 0.57 C ATOM 172 CD GLN A 144 -3.493 6.866 11.210 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.516 6.863 11.893 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.365 7.605 10.114 1.00 1.25 N ATOM 0 H GLN A 144 -2.731 3.009 13.155 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.479 4.594 12.607 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.356 4.923 13.098 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -2.421 6.273 13.710 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.390 6.608 11.509 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -2.205 5.190 10.879 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.498 7.576 9.578 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -4.134 8.201 9.808 1.00 1.25 H new ATOM 183 N ASP A 145 -0.962 4.026 15.717 1.00 0.66 N ATOM 184 CA ASP A 145 -0.460 4.254 17.068 1.00 0.77 C ATOM 185 C ASP A 145 1.065 4.231 17.081 1.00 0.79 C ATOM 186 O ASP A 145 1.706 5.207 17.471 1.00 1.08 O ATOM 187 CB ASP A 145 -1.010 3.194 18.024 1.00 0.82 C ATOM 188 CG ASP A 145 -0.627 3.459 19.466 1.00 1.44 C ATOM 189 OD1 ASP A 145 -1.376 4.184 20.157 1.00 2.04 O ATOM 190 OD2 ASP A 145 0.422 2.944 19.907 1.00 2.05 O ATOM 0 H ASP A 145 -1.532 3.186 15.616 1.00 0.66 H new ATOM 0 HA ASP A 145 -0.797 5.236 17.400 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.096 3.162 17.940 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.638 2.213 17.727 1.00 0.82 H new ATOM 195 N GLU A 146 1.639 3.116 16.640 1.00 0.72 N ATOM 196 CA GLU A 146 3.090 2.972 16.587 1.00 0.74 C ATOM 197 C GLU A 146 3.655 3.821 15.454 1.00 0.64 C ATOM 198 O GLU A 146 4.506 4.685 15.672 1.00 0.68 O ATOM 199 CB GLU A 146 3.471 1.503 16.387 1.00 0.75 C ATOM 200 CG GLU A 146 4.927 1.206 16.702 1.00 0.88 C ATOM 201 CD GLU A 146 5.189 -0.275 16.893 1.00 1.13 C ATOM 202 OE1 GLU A 146 5.082 -1.031 15.904 1.00 1.41 O ATOM 203 OE2 GLU A 146 5.502 -0.680 18.033 1.00 1.50 O ATOM 0 H GLU A 146 1.122 2.299 16.314 1.00 0.72 H new ATOM 0 HA GLU A 146 3.513 3.315 17.531 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.837 0.882 17.020 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.266 1.220 15.355 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.554 1.581 15.893 1.00 0.88 H new ATOM 0 HG3 GLU A 146 5.217 1.742 17.606 1.00 0.88 H new ATOM 210 N TYR A 147 3.155 3.579 14.247 1.00 0.59 N ATOM 211 CA TYR A 147 3.573 4.322 13.067 1.00 0.55 C ATOM 212 C TYR A 147 2.352 4.784 12.277 1.00 0.54 C ATOM 213 O TYR A 147 1.364 4.061 12.189 1.00 0.72 O ATOM 214 CB TYR A 147 4.486 3.493 12.160 1.00 0.72 C ATOM 215 CG TYR A 147 4.305 1.983 12.205 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.080 1.395 12.507 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.377 1.146 11.919 1.00 0.62 C ATOM 218 CE1 TYR A 147 2.934 0.020 12.529 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.237 -0.229 11.934 1.00 0.87 C ATOM 220 CZ TYR A 147 4.015 -0.787 12.241 1.00 1.04 C ATOM 221 OH TYR A 147 3.873 -2.155 12.258 1.00 1.49 O ATOM 0 H TYR A 147 2.451 2.865 14.061 1.00 0.59 H new ATOM 0 HA TYR A 147 4.140 5.187 13.413 1.00 0.55 H new ATOM 0 HB2 TYR A 147 4.335 3.823 11.132 1.00 0.72 H new ATOM 0 HB3 TYR A 147 5.520 3.720 12.419 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.230 2.023 12.728 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.338 1.578 11.681 1.00 0.62 H new ATOM 0 HE1 TYR A 147 1.978 -0.420 12.771 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.081 -0.863 11.706 1.00 0.87 H new ATOM 0 HH TYR A 147 4.729 -2.576 12.032 1.00 1.49 H new ATOM 231 N PRO A 148 2.401 6.002 11.700 1.00 0.46 N ATOM 232 CA PRO A 148 1.285 6.566 10.922 1.00 0.53 C ATOM 233 C PRO A 148 0.764 5.616 9.836 1.00 0.57 C ATOM 234 O PRO A 148 0.162 4.586 10.138 1.00 0.94 O ATOM 235 CB PRO A 148 1.893 7.829 10.303 1.00 0.51 C ATOM 236 CG PRO A 148 2.981 8.220 11.240 1.00 0.77 C ATOM 237 CD PRO A 148 3.547 6.933 11.768 1.00 0.50 C ATOM 0 HA PRO A 148 0.412 6.757 11.547 1.00 0.53 H new ATOM 0 HB2 PRO A 148 2.282 7.633 9.304 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.150 8.620 10.206 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.747 8.804 10.729 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.596 8.839 12.050 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.384 6.584 11.164 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.915 7.044 12.788 1.00 0.50 H new ATOM 245 N GLU A 149 0.988 5.968 8.571 1.00 0.31 N ATOM 246 CA GLU A 149 0.532 5.143 7.455 1.00 0.31 C ATOM 247 C GLU A 149 1.706 4.745 6.570 1.00 0.24 C ATOM 248 O GLU A 149 1.549 3.947 5.646 1.00 0.24 O ATOM 249 CB GLU A 149 -0.512 5.893 6.624 1.00 0.41 C ATOM 250 CG GLU A 149 -0.941 7.221 7.228 1.00 0.76 C ATOM 251 CD GLU A 149 -0.078 8.379 6.766 1.00 0.77 C ATOM 252 OE1 GLU A 149 -0.103 8.692 5.557 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.623 8.972 7.613 1.00 1.16 O ATOM 0 H GLU A 149 1.481 6.817 8.294 1.00 0.31 H new ATOM 0 HA GLU A 149 0.076 4.241 7.864 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.109 6.072 5.627 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.390 5.259 6.504 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -1.979 7.418 6.962 1.00 0.76 H new ATOM 0 HG3 GLU A 149 -0.898 7.152 8.315 1.00 0.76 H new ATOM 260 N ILE A 150 2.874 5.310 6.887 1.00 0.23 N ATOM 261 CA ILE A 150 4.126 5.057 6.168 1.00 0.21 C ATOM 262 C ILE A 150 3.915 4.446 4.773 1.00 0.21 C ATOM 263 O ILE A 150 3.027 4.838 3.998 1.00 0.23 O ATOM 264 CB ILE A 150 5.048 4.120 6.986 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.895 4.354 8.486 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.501 4.305 6.587 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.870 3.536 9.309 1.00 0.29 C ATOM 0 H ILE A 150 2.978 5.966 7.661 1.00 0.23 H new ATOM 0 HA ILE A 150 4.592 6.034 6.037 1.00 0.21 H new ATOM 0 HB ILE A 150 4.744 3.097 6.763 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.043 5.412 8.701 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.877 4.107 8.786 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.128 3.636 7.176 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.620 4.075 5.528 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.800 5.337 6.770 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.715 3.743 10.368 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.706 2.475 9.119 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.891 3.801 9.033 1.00 0.29 H new ATOM 279 N ASN A 151 4.744 3.472 4.453 1.00 0.24 N ATOM 280 CA ASN A 151 4.651 2.814 3.187 1.00 0.29 C ATOM 281 C ASN A 151 3.464 1.864 3.203 1.00 0.29 C ATOM 282 O ASN A 151 3.091 1.322 2.188 1.00 0.46 O ATOM 283 CB ASN A 151 5.956 2.086 2.883 1.00 0.37 C ATOM 284 CG ASN A 151 7.177 2.862 3.340 1.00 0.94 C ATOM 285 OD1 ASN A 151 7.106 4.063 3.603 1.00 1.78 O ATOM 286 ND2 ASN A 151 8.311 2.181 3.427 1.00 1.58 N ATOM 0 H ASN A 151 5.487 3.126 5.060 1.00 0.24 H new ATOM 0 HA ASN A 151 4.492 3.545 2.394 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.946 1.111 3.371 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.026 1.905 1.810 1.00 0.37 H new ATOM 0 HD21 ASN A 151 9.167 2.651 3.721 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.327 1.187 3.200 1.00 1.58 H new ATOM 293 N PHE A 152 2.844 1.685 4.364 1.00 0.22 N ATOM 294 CA PHE A 152 1.678 0.815 4.457 1.00 0.23 C ATOM 295 C PHE A 152 0.762 1.090 3.284 1.00 0.23 C ATOM 296 O PHE A 152 0.302 0.169 2.609 1.00 0.25 O ATOM 297 CB PHE A 152 0.971 1.027 5.790 1.00 0.25 C ATOM 298 CG PHE A 152 1.922 0.861 6.927 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.709 -0.271 7.049 1.00 0.27 C ATOM 300 CD2 PHE A 152 1.999 1.837 7.901 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.554 -0.422 8.129 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.845 1.697 8.971 1.00 0.25 C ATOM 303 CZ PHE A 152 3.752 0.538 8.978 1.00 0.26 C ATOM 0 H PHE A 152 3.124 2.123 5.242 1.00 0.22 H new ATOM 0 HA PHE A 152 1.985 -0.230 4.416 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.533 2.025 5.820 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.151 0.316 5.889 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.661 -1.041 6.294 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.385 2.722 7.819 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.064 -1.364 8.271 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.846 2.412 9.780 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.571 0.488 9.680 1.00 0.26 H new ATOM 313 N VAL A 153 0.565 2.369 2.999 1.00 0.20 N ATOM 314 CA VAL A 153 -0.228 2.765 1.857 1.00 0.20 C ATOM 315 C VAL A 153 0.603 2.554 0.597 1.00 0.18 C ATOM 316 O VAL A 153 0.115 2.026 -0.404 1.00 0.20 O ATOM 317 CB VAL A 153 -0.683 4.237 1.947 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.451 5.124 2.438 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.203 4.720 0.603 1.00 0.20 C ATOM 0 H VAL A 153 0.944 3.144 3.544 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.130 2.154 1.833 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.497 4.299 2.669 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.107 6.157 2.493 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.769 4.794 3.427 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.290 5.058 1.746 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.519 5.760 0.687 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.412 4.640 -0.143 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.051 4.107 0.299 1.00 0.20 H new ATOM 329 N GLY A 154 1.882 2.945 0.664 1.00 0.15 N ATOM 330 CA GLY A 154 2.769 2.758 -0.482 1.00 0.15 C ATOM 331 C GLY A 154 2.850 1.299 -0.927 1.00 0.17 C ATOM 332 O GLY A 154 2.314 0.934 -1.965 1.00 0.19 O ATOM 0 H GLY A 154 2.314 3.381 1.479 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.417 3.369 -1.313 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.768 3.112 -0.226 1.00 0.15 H new ATOM 336 N LEU A 155 3.519 0.477 -0.121 1.00 0.18 N ATOM 337 CA LEU A 155 3.681 -0.956 -0.372 1.00 0.21 C ATOM 338 C LEU A 155 2.367 -1.604 -0.813 1.00 0.21 C ATOM 339 O LEU A 155 2.341 -2.390 -1.759 1.00 0.24 O ATOM 340 CB LEU A 155 4.176 -1.639 0.909 1.00 0.24 C ATOM 341 CG LEU A 155 5.120 -0.793 1.765 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.286 -1.398 3.150 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.469 -0.632 1.077 1.00 0.36 C ATOM 0 H LEU A 155 3.971 0.791 0.738 1.00 0.18 H new ATOM 0 HA LEU A 155 4.406 -1.079 -1.177 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.312 -1.917 1.513 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.685 -2.563 0.637 1.00 0.24 H new ATOM 0 HG LEU A 155 4.678 0.196 1.883 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.962 -0.778 3.739 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.316 -1.448 3.644 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.700 -2.402 3.061 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.126 -0.027 1.702 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.918 -1.613 0.922 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.330 -0.140 0.114 1.00 0.36 H new ATOM 355 N LEU A 156 1.280 -1.278 -0.112 1.00 0.21 N ATOM 356 CA LEU A 156 -0.032 -1.841 -0.427 1.00 0.24 C ATOM 357 C LEU A 156 -0.530 -1.364 -1.789 1.00 0.19 C ATOM 358 O LEU A 156 -1.418 -1.974 -2.384 1.00 0.18 O ATOM 359 CB LEU A 156 -1.040 -1.470 0.662 1.00 0.32 C ATOM 360 CG LEU A 156 -2.429 -2.106 0.531 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.321 -3.574 0.148 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.200 -1.953 1.832 1.00 1.19 C ATOM 0 H LEU A 156 1.283 -0.629 0.675 1.00 0.21 H new ATOM 0 HA LEU A 156 0.069 -2.926 -0.468 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.622 -1.752 1.629 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.157 -0.386 0.669 1.00 0.32 H new ATOM 0 HG LEU A 156 -2.969 -1.589 -0.262 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.320 -4.002 0.061 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -1.804 -3.664 -0.807 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -1.762 -4.110 0.915 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.185 -2.408 1.727 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.656 -2.446 2.637 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.313 -0.894 2.066 1.00 1.19 H new ATOM 374 N ILE A 157 0.043 -0.270 -2.273 1.00 0.18 N ATOM 375 CA ILE A 157 -0.342 0.288 -3.564 1.00 0.15 C ATOM 376 C ILE A 157 0.566 -0.197 -4.687 1.00 0.15 C ATOM 377 O ILE A 157 0.106 -0.812 -5.646 1.00 0.15 O ATOM 378 CB ILE A 157 -0.309 1.828 -3.551 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.551 2.382 -2.875 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.203 2.382 -4.966 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.443 3.852 -2.560 1.00 0.15 C ATOM 0 H ILE A 157 0.777 0.250 -1.791 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.360 -0.057 -3.745 1.00 0.15 H new ATOM 0 HB ILE A 157 0.571 2.138 -2.988 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.414 2.217 -3.520 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.733 1.831 -1.952 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.181 3.471 -4.930 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.712 2.016 -5.432 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.063 2.055 -5.550 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.361 4.189 -2.078 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.599 4.020 -1.891 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.291 4.412 -3.483 1.00 0.15 H new ATOM 393 N GLY A 158 1.845 0.133 -4.582 1.00 0.16 N ATOM 394 CA GLY A 158 2.796 -0.222 -5.613 1.00 0.17 C ATOM 395 C GLY A 158 3.014 0.960 -6.539 1.00 0.17 C ATOM 396 O GLY A 158 2.386 1.996 -6.340 1.00 0.20 O ATOM 0 H GLY A 158 2.243 0.644 -3.794 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.742 -0.521 -5.161 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.429 -1.077 -6.180 1.00 0.17 H new ATOM 400 N PRO A 159 3.863 0.864 -7.575 1.00 0.16 N ATOM 401 CA PRO A 159 4.058 1.987 -8.484 1.00 0.17 C ATOM 402 C PRO A 159 2.762 2.278 -9.221 1.00 0.15 C ATOM 403 O PRO A 159 2.305 1.474 -10.036 1.00 0.15 O ATOM 404 CB PRO A 159 5.165 1.532 -9.434 1.00 0.20 C ATOM 405 CG PRO A 159 5.718 0.269 -8.850 1.00 0.43 C ATOM 406 CD PRO A 159 4.652 -0.312 -7.960 1.00 0.22 C ATOM 0 HA PRO A 159 4.334 2.910 -7.975 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.772 1.359 -10.436 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.940 2.293 -9.522 1.00 0.20 H new ATOM 0 HG2 PRO A 159 5.987 -0.434 -9.638 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.625 0.473 -8.281 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.046 -1.050 -8.486 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.080 -0.812 -7.091 1.00 0.22 H new ATOM 414 N ARG A 160 2.148 3.403 -8.860 1.00 0.16 N ATOM 415 CA ARG A 160 0.851 3.811 -9.395 1.00 0.17 C ATOM 416 C ARG A 160 -0.228 3.035 -8.672 1.00 0.14 C ATOM 417 O ARG A 160 -1.216 3.596 -8.212 1.00 0.18 O ATOM 418 CB ARG A 160 0.715 3.580 -10.904 1.00 0.20 C ATOM 419 CG ARG A 160 -0.562 4.182 -11.493 1.00 0.22 C ATOM 420 CD ARG A 160 -1.781 3.273 -11.310 1.00 0.19 C ATOM 421 NE ARG A 160 -1.761 2.140 -12.231 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.854 1.579 -12.739 1.00 0.96 C ATOM 423 NH1 ARG A 160 -4.054 2.045 -12.417 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.748 0.550 -13.568 1.00 0.90 N ATOM 0 H ARG A 160 2.538 4.060 -8.185 1.00 0.16 H new ATOM 0 HA ARG A 160 0.753 4.885 -9.235 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.579 4.011 -11.410 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.730 2.509 -11.104 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.757 5.145 -11.020 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.412 4.373 -12.556 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.809 2.906 -10.284 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.691 3.851 -11.466 1.00 0.19 H new ATOM 0 HE ARG A 160 -0.855 1.756 -12.500 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -4.140 2.836 -11.778 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -4.891 1.613 -12.808 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -1.827 0.188 -13.817 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -3.587 0.120 -13.957 1.00 0.90 H new ATOM 438 N GLY A 161 -0.019 1.732 -8.574 1.00 0.11 N ATOM 439 CA GLY A 161 -0.964 0.877 -7.907 1.00 0.11 C ATOM 440 C GLY A 161 -0.843 -0.565 -8.357 1.00 0.12 C ATOM 441 O GLY A 161 -1.837 -1.202 -8.701 1.00 0.17 O ATOM 0 H GLY A 161 0.798 1.252 -8.950 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.807 0.935 -6.830 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.975 1.234 -8.102 1.00 0.11 H new ATOM 445 N ASN A 162 0.387 -1.077 -8.354 1.00 0.14 N ATOM 446 CA ASN A 162 0.650 -2.450 -8.764 1.00 0.16 C ATOM 447 C ASN A 162 -0.032 -3.433 -7.823 1.00 0.15 C ATOM 448 O ASN A 162 -0.747 -4.330 -8.264 1.00 0.16 O ATOM 449 CB ASN A 162 2.157 -2.713 -8.797 1.00 0.21 C ATOM 450 CG ASN A 162 2.569 -3.553 -9.989 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.666 -3.055 -11.110 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.813 -4.837 -9.753 1.00 1.32 N ATOM 0 H ASN A 162 1.218 -0.557 -8.071 1.00 0.14 H new ATOM 0 HA ASN A 162 0.244 -2.592 -9.765 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.689 -1.762 -8.825 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.455 -3.219 -7.879 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.093 -5.452 -10.517 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.720 -5.208 -8.808 1.00 1.32 H new ATOM 459 N THR A 163 0.189 -3.256 -6.525 1.00 0.16 N ATOM 460 CA THR A 163 -0.409 -4.126 -5.521 1.00 0.18 C ATOM 461 C THR A 163 -1.935 -4.041 -5.561 1.00 0.17 C ATOM 462 O THR A 163 -2.621 -5.062 -5.538 1.00 0.20 O ATOM 463 CB THR A 163 0.085 -3.773 -4.106 1.00 0.20 C ATOM 464 OG1 THR A 163 1.512 -3.657 -4.099 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.347 -4.827 -3.096 1.00 0.23 C ATOM 0 H THR A 163 0.779 -2.516 -6.144 1.00 0.16 H new ATOM 0 HA THR A 163 -0.101 -5.145 -5.756 1.00 0.18 H new ATOM 0 HB THR A 163 -0.360 -2.819 -3.822 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.799 -3.196 -3.283 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.016 -4.552 -2.106 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.435 -4.891 -3.079 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.069 -5.794 -3.379 1.00 0.23 H new ATOM 473 N LEU A 164 -2.460 -2.816 -5.623 1.00 0.17 N ATOM 474 CA LEU A 164 -3.908 -2.601 -5.670 1.00 0.18 C ATOM 475 C LEU A 164 -4.522 -3.304 -6.880 1.00 0.18 C ATOM 476 O LEU A 164 -5.425 -4.133 -6.743 1.00 0.20 O ATOM 477 CB LEU A 164 -4.233 -1.102 -5.732 1.00 0.21 C ATOM 478 CG LEU A 164 -3.293 -0.184 -4.951 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.217 1.176 -5.617 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.753 -0.023 -3.513 1.00 0.19 C ATOM 0 H LEU A 164 -1.906 -1.960 -5.642 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.335 -3.022 -4.760 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.228 -0.791 -6.777 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.247 -0.954 -5.360 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.304 -0.643 -4.947 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.544 1.821 -5.051 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.841 1.063 -6.634 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.211 1.623 -5.645 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.065 0.635 -2.982 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.753 0.409 -3.497 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.771 -0.998 -3.026 1.00 0.19 H new ATOM 492 N LYS A 165 -4.028 -2.961 -8.067 1.00 0.19 N ATOM 493 CA LYS A 165 -4.522 -3.545 -9.308 1.00 0.21 C ATOM 494 C LYS A 165 -4.321 -5.057 -9.328 1.00 0.20 C ATOM 495 O LYS A 165 -5.149 -5.795 -9.862 1.00 0.24 O ATOM 496 CB LYS A 165 -3.815 -2.912 -10.508 1.00 0.25 C ATOM 497 CG LYS A 165 -4.674 -1.908 -11.259 1.00 1.09 C ATOM 498 CD LYS A 165 -4.781 -0.591 -10.506 1.00 1.51 C ATOM 499 CE LYS A 165 -6.229 -0.237 -10.211 1.00 2.33 C ATOM 500 NZ LYS A 165 -6.469 -0.047 -8.753 1.00 3.05 N ATOM 0 H LYS A 165 -3.282 -2.277 -8.194 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.591 -3.342 -9.370 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -2.907 -2.416 -10.164 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -3.507 -3.700 -11.195 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -4.248 -1.730 -12.246 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -5.670 -2.323 -11.412 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -4.224 -0.658 -9.572 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -4.323 0.204 -11.094 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -6.496 0.675 -10.745 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -6.879 -1.027 -10.586 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -7.468 0.193 -8.594 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -6.239 -0.925 -8.246 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -5.867 0.724 -8.400 1.00 3.05 H new ATOM 514 N ASN A 166 -3.216 -5.509 -8.743 1.00 0.19 N ATOM 515 CA ASN A 166 -2.905 -6.933 -8.691 1.00 0.21 C ATOM 516 C ASN A 166 -4.045 -7.706 -8.035 1.00 0.24 C ATOM 517 O ASN A 166 -4.431 -8.778 -8.502 1.00 0.24 O ATOM 518 CB ASN A 166 -1.597 -7.163 -7.929 1.00 0.22 C ATOM 519 CG ASN A 166 -1.480 -8.570 -7.376 1.00 0.90 C ATOM 520 OD1 ASN A 166 -1.750 -8.811 -6.200 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.071 -9.508 -8.224 1.00 1.86 N ATOM 0 H ASN A 166 -2.521 -4.909 -8.298 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.784 -7.298 -9.711 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.755 -6.967 -8.593 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.529 -6.448 -7.109 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -0.970 -10.472 -7.908 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -0.858 -9.263 -9.191 1.00 1.86 H new ATOM 528 N ILE A 167 -4.588 -7.146 -6.958 1.00 0.31 N ATOM 529 CA ILE A 167 -5.695 -7.775 -6.250 1.00 0.37 C ATOM 530 C ILE A 167 -6.952 -7.769 -7.110 1.00 0.41 C ATOM 531 O ILE A 167 -7.706 -8.741 -7.134 1.00 0.47 O ATOM 532 CB ILE A 167 -5.991 -7.063 -4.914 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.697 -6.826 -4.129 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.977 -7.874 -4.087 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.864 -8.076 -3.926 1.00 1.31 C ATOM 0 H ILE A 167 -4.279 -6.260 -6.558 1.00 0.31 H new ATOM 0 HA ILE A 167 -5.400 -8.803 -6.039 1.00 0.37 H new ATOM 0 HB ILE A 167 -6.439 -6.094 -5.133 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -4.097 -6.082 -4.653 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -4.946 -6.405 -3.155 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -7.175 -7.358 -3.148 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.908 -7.989 -4.641 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.555 -8.857 -3.879 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -2.965 -7.827 -3.362 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -4.445 -8.815 -3.374 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -3.582 -8.487 -4.895 1.00 1.31 H new ATOM 547 N GLU A 168 -7.164 -6.665 -7.822 1.00 0.40 N ATOM 548 CA GLU A 168 -8.324 -6.529 -8.696 1.00 0.46 C ATOM 549 C GLU A 168 -8.280 -7.569 -9.810 1.00 0.42 C ATOM 550 O GLU A 168 -9.317 -8.019 -10.297 1.00 0.47 O ATOM 551 CB GLU A 168 -8.372 -5.122 -9.296 1.00 0.54 C ATOM 552 CG GLU A 168 -9.647 -4.831 -10.071 1.00 0.69 C ATOM 553 CD GLU A 168 -9.393 -4.012 -11.322 1.00 1.12 C ATOM 554 OE1 GLU A 168 -8.395 -3.262 -11.347 1.00 1.47 O ATOM 555 OE2 GLU A 168 -10.190 -4.123 -12.277 1.00 1.76 O ATOM 0 H GLU A 168 -6.547 -5.852 -7.810 1.00 0.40 H new ATOM 0 HA GLU A 168 -9.223 -6.692 -8.102 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -8.270 -4.391 -8.494 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.517 -4.990 -9.958 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -10.123 -5.772 -10.347 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -10.346 -4.297 -9.427 1.00 0.69 H new ATOM 562 N LYS A 169 -7.069 -7.945 -10.208 1.00 0.36 N ATOM 563 CA LYS A 169 -6.885 -8.935 -11.262 1.00 0.36 C ATOM 564 C LYS A 169 -6.950 -10.351 -10.697 1.00 0.33 C ATOM 565 O LYS A 169 -7.191 -11.311 -11.430 1.00 0.40 O ATOM 566 CB LYS A 169 -5.545 -8.717 -11.967 1.00 0.37 C ATOM 567 CG LYS A 169 -5.545 -7.537 -12.924 1.00 0.79 C ATOM 568 CD LYS A 169 -5.641 -7.993 -14.371 1.00 1.22 C ATOM 569 CE LYS A 169 -4.476 -7.474 -15.199 1.00 1.35 C ATOM 570 NZ LYS A 169 -3.183 -8.086 -14.786 1.00 1.77 N ATOM 0 H LYS A 169 -6.201 -7.579 -9.817 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.692 -8.814 -11.984 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.770 -8.565 -11.216 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.283 -9.620 -12.518 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.383 -6.879 -12.692 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -4.634 -6.954 -12.785 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -5.659 -9.082 -14.410 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -6.579 -7.643 -14.802 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -4.657 -7.686 -16.253 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.413 -6.391 -15.098 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -2.450 -7.853 -15.486 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -2.904 -7.714 -13.856 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -3.291 -9.119 -14.728 1.00 1.77 H new ATOM 584 N GLU A 170 -6.723 -10.474 -9.392 1.00 0.28 N ATOM 585 CA GLU A 170 -6.745 -11.776 -8.731 1.00 0.29 C ATOM 586 C GLU A 170 -8.141 -12.123 -8.222 1.00 0.29 C ATOM 587 O GLU A 170 -8.890 -12.847 -8.879 1.00 0.48 O ATOM 588 CB GLU A 170 -5.747 -11.796 -7.571 1.00 0.35 C ATOM 589 CG GLU A 170 -5.572 -13.168 -6.943 1.00 0.47 C ATOM 590 CD GLU A 170 -4.121 -13.607 -6.891 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.377 -13.314 -7.851 1.00 1.67 O ATOM 592 OE2 GLU A 170 -3.727 -14.242 -5.891 1.00 1.77 O ATOM 0 H GLU A 170 -6.522 -9.689 -8.772 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.459 -12.527 -9.468 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.780 -11.443 -7.929 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.079 -11.095 -6.805 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.980 -13.155 -5.932 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -6.148 -13.899 -7.510 1.00 0.47 H new ATOM 599 N CYS A 171 -8.480 -11.616 -7.040 1.00 0.26 N ATOM 600 CA CYS A 171 -9.780 -11.886 -6.434 1.00 0.31 C ATOM 601 C CYS A 171 -10.834 -10.889 -6.904 1.00 0.27 C ATOM 602 O CYS A 171 -11.917 -10.804 -6.324 1.00 0.31 O ATOM 603 CB CYS A 171 -9.670 -11.845 -4.908 1.00 0.43 C ATOM 604 SG CYS A 171 -8.002 -12.145 -4.279 1.00 0.47 S ATOM 0 H CYS A 171 -7.872 -11.016 -6.483 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.092 -12.882 -6.749 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.009 -10.871 -4.556 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.345 -12.589 -4.486 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.426 -11.009 -4.019 1.00 0.47 H new ATOM 610 N ASN A 172 -10.514 -10.138 -7.955 1.00 0.25 N ATOM 611 CA ASN A 172 -11.439 -9.149 -8.499 1.00 0.28 C ATOM 612 C ASN A 172 -11.930 -8.206 -7.402 1.00 0.32 C ATOM 613 O ASN A 172 -13.134 -8.014 -7.227 1.00 0.52 O ATOM 614 CB ASN A 172 -12.630 -9.843 -9.165 1.00 0.33 C ATOM 615 CG ASN A 172 -13.227 -9.020 -10.290 1.00 1.03 C ATOM 616 OD1 ASN A 172 -14.383 -8.602 -10.223 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.439 -8.784 -11.333 1.00 1.58 N ATOM 0 H ASN A 172 -9.622 -10.196 -8.446 1.00 0.25 H new ATOM 0 HA ASN A 172 -10.907 -8.562 -9.248 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.311 -10.809 -9.556 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.397 -10.039 -8.416 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -12.786 -8.237 -12.121 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -11.487 -9.150 -11.346 1.00 1.58 H new ATOM 624 N ALA A 173 -10.988 -7.627 -6.663 1.00 0.30 N ATOM 625 CA ALA A 173 -11.324 -6.712 -5.578 1.00 0.37 C ATOM 626 C ALA A 173 -10.831 -5.297 -5.867 1.00 0.36 C ATOM 627 O ALA A 173 -9.754 -5.108 -6.432 1.00 0.59 O ATOM 628 CB ALA A 173 -10.739 -7.218 -4.268 1.00 0.44 C ATOM 0 H ALA A 173 -9.988 -7.775 -6.796 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.410 -6.674 -5.494 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -10.996 -6.528 -3.464 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -11.147 -8.204 -4.044 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.655 -7.286 -4.356 1.00 0.44 H new ATOM 634 N LYS A 174 -11.626 -4.307 -5.468 1.00 0.22 N ATOM 635 CA LYS A 174 -11.270 -2.909 -5.677 1.00 0.20 C ATOM 636 C LYS A 174 -10.569 -2.347 -4.446 1.00 0.19 C ATOM 637 O LYS A 174 -11.188 -2.167 -3.397 1.00 0.21 O ATOM 638 CB LYS A 174 -12.521 -2.082 -5.988 1.00 0.26 C ATOM 639 CG LYS A 174 -13.207 -2.476 -7.286 1.00 0.61 C ATOM 640 CD LYS A 174 -13.803 -1.266 -7.989 1.00 1.04 C ATOM 641 CE LYS A 174 -14.449 -1.649 -9.311 1.00 1.39 C ATOM 642 NZ LYS A 174 -14.870 -0.453 -10.090 1.00 1.95 N ATOM 0 H LYS A 174 -12.520 -4.449 -4.998 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.588 -2.852 -6.526 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.229 -2.188 -5.166 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.246 -1.028 -6.038 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.489 -2.964 -7.945 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -13.993 -3.202 -7.078 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -14.545 -0.798 -7.343 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.022 -0.526 -8.166 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -13.747 -2.238 -9.901 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -15.316 -2.282 -9.122 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -15.306 -0.757 -10.984 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -15.560 0.096 -9.538 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -14.039 0.139 -10.293 1.00 1.95 H new ATOM 656 N ILE A 175 -9.275 -2.077 -4.576 1.00 0.16 N ATOM 657 CA ILE A 175 -8.495 -1.540 -3.467 1.00 0.17 C ATOM 658 C ILE A 175 -8.544 -0.019 -3.445 1.00 0.16 C ATOM 659 O ILE A 175 -8.135 0.641 -4.401 1.00 0.23 O ATOM 660 CB ILE A 175 -7.021 -1.987 -3.536 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.915 -3.424 -4.055 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.367 -1.859 -2.168 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.730 -4.427 -3.262 1.00 0.44 C ATOM 0 H ILE A 175 -8.745 -2.221 -5.436 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.944 -1.934 -2.555 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.494 -1.336 -4.234 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.240 -3.449 -5.095 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.869 -3.729 -4.040 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.327 -2.178 -2.231 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.409 -0.820 -1.840 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.896 -2.487 -1.451 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.602 -5.421 -3.692 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -7.391 -4.433 -2.226 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.783 -4.149 -3.297 1.00 0.44 H new ATOM 675 N MET A 176 -9.047 0.531 -2.347 1.00 0.15 N ATOM 676 CA MET A 176 -9.150 1.975 -2.195 1.00 0.16 C ATOM 677 C MET A 176 -8.849 2.389 -0.761 1.00 0.17 C ATOM 678 O MET A 176 -9.717 2.337 0.109 1.00 0.24 O ATOM 679 CB MET A 176 -10.543 2.450 -2.601 1.00 0.18 C ATOM 680 CG MET A 176 -10.734 2.537 -4.105 1.00 0.20 C ATOM 681 SD MET A 176 -12.444 2.278 -4.609 1.00 0.40 S ATOM 682 CE MET A 176 -12.314 2.533 -6.377 1.00 0.22 C ATOM 0 H MET A 176 -9.390 -0.003 -1.548 1.00 0.15 H new ATOM 0 HA MET A 176 -8.414 2.443 -2.848 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.286 1.769 -2.186 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.728 3.430 -2.161 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.402 3.515 -4.453 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.101 1.794 -4.590 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.312 2.619 -6.807 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.755 3.448 -6.572 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.796 1.688 -6.829 1.00 0.22 H new ATOM 692 N ILE A 177 -7.607 2.795 -0.525 1.00 0.15 N ATOM 693 CA ILE A 177 -7.176 3.214 0.800 1.00 0.16 C ATOM 694 C ILE A 177 -7.817 4.539 1.202 1.00 0.19 C ATOM 695 O ILE A 177 -7.922 5.462 0.394 1.00 0.41 O ATOM 696 CB ILE A 177 -5.642 3.338 0.868 1.00 0.17 C ATOM 697 CG1 ILE A 177 -4.987 2.104 0.247 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.185 3.513 2.306 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.715 2.410 -0.509 1.00 0.21 C ATOM 0 H ILE A 177 -6.879 2.842 -1.238 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.501 2.445 1.501 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.338 4.219 0.302 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.767 1.384 1.035 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.697 1.628 -0.430 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.099 3.599 2.335 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.632 4.416 2.722 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.496 2.650 2.894 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.306 1.488 -0.922 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.932 3.106 -1.320 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -2.988 2.858 0.168 1.00 0.21 H new ATOM 711 N ARG A 178 -8.251 4.622 2.456 1.00 0.31 N ATOM 712 CA ARG A 178 -8.892 5.828 2.968 1.00 0.32 C ATOM 713 C ARG A 178 -8.334 6.202 4.339 1.00 0.34 C ATOM 714 O ARG A 178 -7.583 5.436 4.945 1.00 0.43 O ATOM 715 CB ARG A 178 -10.404 5.620 3.061 1.00 0.35 C ATOM 716 CG ARG A 178 -11.210 6.891 2.855 1.00 0.84 C ATOM 717 CD ARG A 178 -12.409 6.650 1.952 1.00 0.64 C ATOM 718 NE ARG A 178 -13.602 6.283 2.710 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.816 6.188 2.177 1.00 1.43 C ATOM 720 NH1 ARG A 178 -15.000 6.436 0.887 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.850 5.845 2.932 1.00 2.12 N ATOM 0 H ARG A 178 -8.170 3.867 3.137 1.00 0.31 H new ATOM 0 HA ARG A 178 -8.683 6.644 2.277 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -10.707 4.884 2.316 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -10.645 5.202 4.039 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -11.550 7.268 3.820 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -10.573 7.660 2.418 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.612 7.550 1.371 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.174 5.858 1.241 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.498 6.088 3.706 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.208 6.701 0.301 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.933 6.362 0.481 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.715 5.653 3.925 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.780 5.773 2.520 1.00 2.12 H new ATOM 735 N GLY A 179 -8.710 7.382 4.822 1.00 0.50 N ATOM 736 CA GLY A 179 -8.242 7.838 6.118 1.00 0.56 C ATOM 737 C GLY A 179 -7.250 8.979 6.009 1.00 0.66 C ATOM 738 O GLY A 179 -6.984 9.477 4.914 1.00 0.70 O ATOM 0 H GLY A 179 -9.331 8.031 4.339 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.095 8.158 6.716 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.777 7.006 6.646 1.00 0.56 H new ATOM 742 N LYS A 180 -6.699 9.394 7.147 1.00 0.81 N ATOM 743 CA LYS A 180 -5.728 10.483 7.174 1.00 0.97 C ATOM 744 C LYS A 180 -4.385 10.018 6.621 1.00 1.05 C ATOM 745 O LYS A 180 -3.486 9.644 7.375 1.00 1.77 O ATOM 746 CB LYS A 180 -5.556 11.007 8.601 1.00 1.19 C ATOM 747 CG LYS A 180 -6.582 12.059 8.990 1.00 1.28 C ATOM 748 CD LYS A 180 -5.949 13.191 9.781 1.00 1.64 C ATOM 749 CE LYS A 180 -6.124 14.528 9.079 1.00 2.25 C ATOM 750 NZ LYS A 180 -4.881 14.954 8.377 1.00 2.65 N ATOM 0 H LYS A 180 -6.908 8.993 8.061 1.00 0.81 H new ATOM 0 HA LYS A 180 -6.102 11.291 6.545 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -5.623 10.171 9.297 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -4.557 11.429 8.706 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -7.051 12.460 8.092 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -7.371 11.597 9.583 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -6.398 13.238 10.773 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -4.887 12.989 9.921 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -6.940 14.457 8.360 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -6.407 15.287 9.809 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -5.042 15.870 7.911 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -4.108 15.047 9.066 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -4.625 14.243 7.663 1.00 2.65 H new ATOM 764 N GLY A 181 -4.262 10.033 5.298 1.00 0.99 N ATOM 765 CA GLY A 181 -3.035 9.600 4.658 1.00 1.01 C ATOM 766 C GLY A 181 -3.246 8.357 3.819 1.00 0.85 C ATOM 767 O GLY A 181 -2.945 7.248 4.260 1.00 0.99 O ATOM 0 H GLY A 181 -4.993 10.339 4.656 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.651 10.403 4.028 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.279 9.402 5.418 1.00 1.01 H new ATOM 771 N SER A 182 -3.779 8.536 2.612 1.00 0.70 N ATOM 772 CA SER A 182 -4.042 7.404 1.732 1.00 0.68 C ATOM 773 C SER A 182 -3.937 7.782 0.256 1.00 0.66 C ATOM 774 O SER A 182 -3.395 7.019 -0.544 1.00 1.00 O ATOM 775 CB SER A 182 -5.431 6.833 2.018 1.00 0.74 C ATOM 776 OG SER A 182 -6.230 7.766 2.723 1.00 0.76 O ATOM 0 H SER A 182 -4.034 9.445 2.226 1.00 0.70 H new ATOM 0 HA SER A 182 -3.280 6.652 1.935 1.00 0.68 H new ATOM 0 HB2 SER A 182 -5.919 6.567 1.080 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.338 5.916 2.600 1.00 0.74 H new ATOM 0 HG SER A 182 -5.993 7.747 3.674 1.00 0.76 H new ATOM 782 N VAL A 183 -4.474 8.943 -0.112 1.00 0.50 N ATOM 783 CA VAL A 183 -4.444 9.372 -1.507 1.00 0.50 C ATOM 784 C VAL A 183 -3.382 10.440 -1.766 1.00 0.52 C ATOM 785 O VAL A 183 -3.625 11.396 -2.502 1.00 1.10 O ATOM 786 CB VAL A 183 -5.825 9.889 -1.980 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.688 8.735 -2.459 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.531 10.658 -0.873 1.00 0.97 C ATOM 0 H VAL A 183 -4.929 9.595 0.527 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.183 8.485 -2.084 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.662 10.572 -2.813 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.655 9.116 -2.788 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.194 8.232 -3.291 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.835 8.028 -1.643 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.498 11.009 -1.233 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.680 10.004 -0.014 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.922 11.512 -0.578 1.00 0.97 H new ATOM 798 N LYS A 184 -2.196 10.246 -1.184 1.00 0.55 N ATOM 799 CA LYS A 184 -1.074 11.164 -1.370 1.00 0.61 C ATOM 800 C LYS A 184 -1.526 12.623 -1.374 1.00 1.12 C ATOM 801 O LYS A 184 -1.779 13.203 -2.430 1.00 1.63 O ATOM 802 CB LYS A 184 -0.362 10.826 -2.679 1.00 0.96 C ATOM 803 CG LYS A 184 1.138 11.052 -2.636 1.00 0.89 C ATOM 804 CD LYS A 184 1.834 10.064 -1.714 1.00 0.66 C ATOM 805 CE LYS A 184 3.043 9.426 -2.380 1.00 0.90 C ATOM 806 NZ LYS A 184 2.877 9.316 -3.857 1.00 1.96 N ATOM 0 H LYS A 184 -1.989 9.454 -0.575 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.389 11.043 -0.531 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.556 9.783 -2.928 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.788 11.430 -3.480 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.548 10.961 -3.642 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.342 12.068 -2.300 1.00 0.89 H new ATOM 0 HD2 LYS A 184 2.148 10.575 -0.804 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.130 9.287 -1.417 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.932 10.017 -2.159 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.207 8.434 -1.959 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 3.495 8.563 -4.221 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 1.887 9.089 -4.079 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.133 10.220 -4.303 1.00 1.96 H new ATOM 820 N GLU A 185 -1.622 13.211 -0.185 1.00 1.74 N ATOM 821 CA GLU A 185 -2.042 14.601 -0.053 1.00 2.40 C ATOM 822 C GLU A 185 -0.856 15.549 -0.203 1.00 2.87 C ATOM 823 O GLU A 185 -0.968 16.605 -0.826 1.00 3.43 O ATOM 824 CB GLU A 185 -2.722 14.824 1.299 1.00 2.80 C ATOM 825 CG GLU A 185 -3.670 16.012 1.314 1.00 3.27 C ATOM 826 CD GLU A 185 -3.817 16.624 2.693 1.00 3.69 C ATOM 827 OE1 GLU A 185 -4.687 16.161 3.459 1.00 4.02 O ATOM 828 OE2 GLU A 185 -3.060 17.568 3.006 1.00 4.05 O ATOM 0 H GLU A 185 -1.415 12.747 0.699 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.754 14.815 -0.850 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -3.275 13.925 1.571 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -1.957 14.970 2.061 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -3.307 16.771 0.621 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -4.649 15.695 0.955 1.00 3.27 H new ATOM 835 N GLY A 186 0.277 15.166 0.374 1.00 2.83 N ATOM 836 CA GLY A 186 1.467 15.994 0.294 1.00 3.39 C ATOM 837 C GLY A 186 2.686 15.328 0.903 1.00 2.92 C ATOM 838 O GLY A 186 3.522 15.992 1.518 1.00 3.25 O ATOM 0 H GLY A 186 0.393 14.297 0.896 1.00 2.83 H new ATOM 0 HA2 GLY A 186 1.671 16.230 -0.750 1.00 3.39 H new ATOM 0 HA3 GLY A 186 1.282 16.939 0.804 1.00 3.39 H new ATOM 842 N LYS A 187 2.789 14.014 0.732 1.00 2.29 N ATOM 843 CA LYS A 187 3.916 13.259 1.270 1.00 1.92 C ATOM 844 C LYS A 187 5.089 13.271 0.295 1.00 1.94 C ATOM 845 O LYS A 187 6.201 12.871 0.640 1.00 2.24 O ATOM 846 CB LYS A 187 3.495 11.819 1.564 1.00 1.81 C ATOM 847 CG LYS A 187 3.808 11.372 2.982 1.00 1.83 C ATOM 848 CD LYS A 187 5.255 10.928 3.123 1.00 1.53 C ATOM 849 CE LYS A 187 5.477 9.548 2.524 1.00 1.48 C ATOM 850 NZ LYS A 187 6.392 8.721 3.359 1.00 1.99 N ATOM 0 H LYS A 187 2.107 13.450 0.226 1.00 2.29 H new ATOM 0 HA LYS A 187 4.233 13.733 2.199 1.00 1.92 H new ATOM 0 HB2 LYS A 187 2.424 11.719 1.388 1.00 1.81 H new ATOM 0 HB3 LYS A 187 3.996 11.152 0.863 1.00 1.81 H new ATOM 0 HG2 LYS A 187 3.609 12.190 3.674 1.00 1.83 H new ATOM 0 HG3 LYS A 187 3.146 10.551 3.260 1.00 1.83 H new ATOM 0 HD2 LYS A 187 5.907 11.649 2.630 1.00 1.53 H new ATOM 0 HD3 LYS A 187 5.532 10.917 4.177 1.00 1.53 H new ATOM 0 HE2 LYS A 187 4.519 9.038 2.421 1.00 1.48 H new ATOM 0 HE3 LYS A 187 5.893 9.650 1.522 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 6.518 7.788 2.917 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 7.315 9.195 3.436 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 5.984 8.602 4.308 1.00 1.99 H new ATOM 864 N VAL A 188 4.829 13.733 -0.923 1.00 2.37 N ATOM 865 CA VAL A 188 5.858 13.801 -1.952 1.00 2.64 C ATOM 866 C VAL A 188 5.425 14.717 -3.096 1.00 2.51 C ATOM 867 O VAL A 188 4.306 15.230 -3.099 1.00 3.06 O ATOM 868 CB VAL A 188 6.195 12.401 -2.501 1.00 3.59 C ATOM 869 CG1 VAL A 188 5.243 12.017 -3.619 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.640 12.345 -2.974 1.00 4.21 C ATOM 0 H VAL A 188 3.912 14.066 -1.222 1.00 2.37 H new ATOM 0 HA VAL A 188 6.754 14.214 -1.489 1.00 2.64 H new ATOM 0 HB VAL A 188 6.074 11.679 -1.694 1.00 3.59 H new ATOM 0 HG11 VAL A 188 5.500 11.025 -3.991 1.00 4.11 H new ATOM 0 HG12 VAL A 188 4.221 12.009 -3.240 1.00 4.11 H new ATOM 0 HG13 VAL A 188 5.323 12.741 -4.430 1.00 4.11 H new ATOM 0 HG21 VAL A 188 7.859 11.349 -3.358 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.793 13.080 -3.764 1.00 4.21 H new ATOM 0 HG23 VAL A 188 8.305 12.566 -2.139 1.00 4.21 H new ATOM 880 N GLY A 189 6.316 14.920 -4.063 1.00 2.44 N ATOM 881 CA GLY A 189 6.002 15.774 -5.195 1.00 2.89 C ATOM 882 C GLY A 189 5.067 15.106 -6.184 1.00 2.86 C ATOM 883 O GLY A 189 5.480 14.725 -7.279 1.00 3.40 O ATOM 0 H GLY A 189 7.249 14.509 -4.083 1.00 2.44 H new ATOM 0 HA2 GLY A 189 5.546 16.696 -4.835 1.00 2.89 H new ATOM 0 HA3 GLY A 189 6.925 16.052 -5.703 1.00 2.89 H new ATOM 887 N ARG A 190 3.803 14.965 -5.794 1.00 2.48 N ATOM 888 CA ARG A 190 2.804 14.339 -6.650 1.00 2.70 C ATOM 889 C ARG A 190 1.446 15.017 -6.485 1.00 2.87 C ATOM 890 O ARG A 190 1.351 16.099 -5.905 1.00 3.16 O ATOM 891 CB ARG A 190 2.691 12.847 -6.325 1.00 2.63 C ATOM 892 CG ARG A 190 3.597 11.970 -7.175 1.00 3.43 C ATOM 893 CD ARG A 190 2.872 11.441 -8.401 1.00 4.09 C ATOM 894 NE ARG A 190 2.954 12.365 -9.528 1.00 4.94 N ATOM 895 CZ ARG A 190 3.024 11.977 -10.798 1.00 5.76 C ATOM 896 NH1 ARG A 190 3.026 10.687 -11.104 1.00 5.95 N ATOM 897 NH2 ARG A 190 3.093 12.882 -11.766 1.00 6.68 N ATOM 0 H ARG A 190 3.448 15.276 -4.890 1.00 2.48 H new ATOM 0 HA ARG A 190 3.121 14.454 -7.687 1.00 2.70 H new ATOM 0 HB2 ARG A 190 2.933 12.693 -5.273 1.00 2.63 H new ATOM 0 HB3 ARG A 190 1.657 12.530 -6.464 1.00 2.63 H new ATOM 0 HG2 ARG A 190 4.471 12.543 -7.487 1.00 3.43 H new ATOM 0 HG3 ARG A 190 3.960 11.134 -6.577 1.00 3.43 H new ATOM 0 HD2 ARG A 190 3.300 10.480 -8.688 1.00 4.09 H new ATOM 0 HD3 ARG A 190 1.825 11.263 -8.154 1.00 4.09 H new ATOM 0 HE ARG A 190 2.958 13.366 -9.330 1.00 4.94 H new ATOM 0 HH11 ARG A 190 2.974 9.987 -10.364 1.00 5.95 H new ATOM 0 HH12 ARG A 190 3.080 10.394 -12.080 1.00 5.95 H new ATOM 0 HH21 ARG A 190 3.092 13.876 -11.536 1.00 6.68 H new ATOM 0 HH22 ARG A 190 3.147 12.584 -12.740 1.00 6.68 H new ATOM 911 N LYS A 191 0.401 14.377 -7.002 1.00 3.13 N ATOM 912 CA LYS A 191 -0.951 14.919 -6.914 1.00 3.53 C ATOM 913 C LYS A 191 -1.342 15.192 -5.464 1.00 3.24 C ATOM 914 O LYS A 191 -0.742 14.648 -4.536 1.00 3.18 O ATOM 915 CB LYS A 191 -1.950 13.950 -7.548 1.00 4.13 C ATOM 916 CG LYS A 191 -1.972 14.008 -9.066 1.00 4.88 C ATOM 917 CD LYS A 191 -3.104 14.885 -9.572 1.00 5.63 C ATOM 918 CE LYS A 191 -2.789 15.468 -10.941 1.00 6.20 C ATOM 919 NZ LYS A 191 -3.966 16.161 -11.533 1.00 7.09 N ATOM 0 H LYS A 191 0.465 13.482 -7.487 1.00 3.13 H new ATOM 0 HA LYS A 191 -0.971 15.864 -7.457 1.00 3.53 H new ATOM 0 HB2 LYS A 191 -1.708 12.935 -7.235 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -2.948 14.171 -7.170 1.00 4.13 H new ATOM 0 HG2 LYS A 191 -1.020 14.394 -9.430 1.00 4.88 H new ATOM 0 HG3 LYS A 191 -2.082 13.001 -9.468 1.00 4.88 H new ATOM 0 HD2 LYS A 191 -4.022 14.300 -9.627 1.00 5.63 H new ATOM 0 HD3 LYS A 191 -3.284 15.694 -8.864 1.00 5.63 H new ATOM 0 HE2 LYS A 191 -1.960 16.170 -10.855 1.00 6.20 H new ATOM 0 HE3 LYS A 191 -2.463 14.671 -11.609 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 -3.710 16.544 -12.465 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 -4.749 15.485 -11.639 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 -4.262 16.938 -10.908 1.00 7.09 H new ATOM 933 N ASP A 192 -2.350 16.038 -5.280 1.00 3.30 N ATOM 934 CA ASP A 192 -2.825 16.390 -3.946 1.00 3.15 C ATOM 935 C ASP A 192 -4.146 15.691 -3.638 1.00 3.00 C ATOM 936 O ASP A 192 -4.935 15.411 -4.539 1.00 3.41 O ATOM 937 CB ASP A 192 -2.992 17.906 -3.829 1.00 3.52 C ATOM 938 CG ASP A 192 -1.754 18.661 -4.272 1.00 4.14 C ATOM 939 OD1 ASP A 192 -0.636 18.151 -4.050 1.00 4.47 O ATOM 940 OD2 ASP A 192 -1.902 19.763 -4.842 1.00 4.63 O ATOM 0 H ASP A 192 -2.855 16.494 -6.040 1.00 3.30 H new ATOM 0 HA ASP A 192 -2.084 16.057 -3.220 1.00 3.15 H new ATOM 0 HB2 ASP A 192 -3.842 18.223 -4.433 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -3.221 18.165 -2.795 1.00 3.52 H new ATOM 945 N GLY A 193 -4.379 15.412 -2.358 1.00 2.58 N ATOM 946 CA GLY A 193 -5.605 14.747 -1.955 1.00 2.52 C ATOM 947 C GLY A 193 -6.367 15.521 -0.897 1.00 1.83 C ATOM 948 O GLY A 193 -6.644 15.002 0.185 1.00 1.84 O ATOM 0 H GLY A 193 -3.741 15.635 -1.594 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -6.243 14.608 -2.828 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -5.367 13.754 -1.573 1.00 2.52 H new ATOM 952 N GLN A 194 -6.704 16.767 -1.211 1.00 1.65 N ATOM 953 CA GLN A 194 -7.435 17.622 -0.285 1.00 1.34 C ATOM 954 C GLN A 194 -8.912 17.686 -0.647 1.00 1.27 C ATOM 955 O GLN A 194 -9.372 17.002 -1.558 1.00 1.69 O ATOM 956 CB GLN A 194 -6.838 19.030 -0.284 1.00 1.90 C ATOM 957 CG GLN A 194 -6.287 19.449 1.068 1.00 2.14 C ATOM 958 CD GLN A 194 -4.984 20.216 0.958 1.00 2.86 C ATOM 959 OE1 GLN A 194 -3.989 19.867 1.594 1.00 3.19 O ATOM 960 NE2 GLN A 194 -4.983 21.269 0.149 1.00 3.63 N ATOM 0 H GLN A 194 -6.481 17.208 -2.103 1.00 1.65 H new ATOM 0 HA GLN A 194 -7.345 17.192 0.713 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.040 19.079 -1.025 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -7.604 19.742 -0.593 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -7.025 20.066 1.581 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -6.131 18.562 1.682 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -5.830 21.523 -0.359 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -4.135 21.824 0.036 1.00 3.63 H new ATOM 969 N MET A 195 -9.634 18.536 0.071 1.00 1.06 N ATOM 970 CA MET A 195 -11.058 18.749 -0.144 1.00 1.04 C ATOM 971 C MET A 195 -11.894 17.480 0.074 1.00 0.91 C ATOM 972 O MET A 195 -13.123 17.546 0.117 1.00 1.04 O ATOM 973 CB MET A 195 -11.249 19.323 -1.545 1.00 1.09 C ATOM 974 CG MET A 195 -12.209 18.548 -2.445 1.00 1.24 C ATOM 975 SD MET A 195 -11.372 17.383 -3.536 1.00 0.92 S ATOM 976 CE MET A 195 -11.982 15.822 -2.900 1.00 0.75 C ATOM 0 H MET A 195 -9.244 19.101 0.825 1.00 1.06 H new ATOM 0 HA MET A 195 -11.423 19.456 0.601 1.00 1.04 H new ATOM 0 HB2 MET A 195 -11.611 20.347 -1.453 1.00 1.09 H new ATOM 0 HB3 MET A 195 -10.277 19.371 -2.035 1.00 1.09 H new ATOM 0 HG2 MET A 195 -12.922 18.006 -1.824 1.00 1.24 H new ATOM 0 HG3 MET A 195 -12.782 19.253 -3.047 1.00 1.24 H new ATOM 0 HE1 MET A 195 -11.140 15.195 -2.606 1.00 0.75 H new ATOM 0 HE2 MET A 195 -12.617 16.005 -2.034 1.00 0.75 H new ATOM 0 HE3 MET A 195 -12.560 15.315 -3.673 1.00 0.75 H new ATOM 986 N LEU A 196 -11.237 16.332 0.230 1.00 0.73 N ATOM 987 CA LEU A 196 -11.958 15.081 0.456 1.00 0.66 C ATOM 988 C LEU A 196 -12.158 14.832 1.950 1.00 0.75 C ATOM 989 O LEU A 196 -11.236 15.009 2.746 1.00 0.85 O ATOM 990 CB LEU A 196 -11.227 13.893 -0.181 1.00 0.57 C ATOM 991 CG LEU A 196 -9.712 14.040 -0.327 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.993 12.926 0.415 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.317 14.034 -1.795 1.00 0.55 C ATOM 0 H LEU A 196 -10.221 16.242 0.205 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.935 15.176 -0.019 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.430 13.004 0.416 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.652 13.717 -1.169 1.00 0.57 H new ATOM 0 HG LEU A 196 -9.417 14.994 0.110 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.916 13.048 0.299 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -9.251 12.968 1.473 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.295 11.962 0.006 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.236 14.140 -1.881 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.627 13.094 -2.251 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.804 14.864 -2.306 1.00 0.55 H new ATOM 1005 N PRO A 197 -13.377 14.422 2.349 1.00 0.81 N ATOM 1006 CA PRO A 197 -13.706 14.153 3.756 1.00 0.94 C ATOM 1007 C PRO A 197 -12.753 13.154 4.407 1.00 1.02 C ATOM 1008 O PRO A 197 -11.886 12.582 3.746 1.00 1.04 O ATOM 1009 CB PRO A 197 -15.117 13.565 3.684 1.00 1.01 C ATOM 1010 CG PRO A 197 -15.688 14.106 2.421 1.00 1.14 C ATOM 1011 CD PRO A 197 -14.535 14.198 1.462 1.00 0.86 C ATOM 0 HA PRO A 197 -13.628 15.054 4.364 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -15.092 12.475 3.672 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -15.714 13.861 4.547 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -16.469 13.453 2.033 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -16.142 15.084 2.583 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -14.424 13.285 0.877 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -14.664 15.016 0.754 1.00 0.86 H new ATOM 1019 N GLY A 198 -12.927 12.952 5.709 1.00 1.23 N ATOM 1020 CA GLY A 198 -12.083 12.021 6.439 1.00 1.37 C ATOM 1021 C GLY A 198 -12.886 11.073 7.307 1.00 1.43 C ATOM 1022 O GLY A 198 -12.438 9.964 7.603 1.00 1.88 O ATOM 0 H GLY A 198 -13.638 13.417 6.273 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -11.486 11.445 5.732 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -11.386 12.580 7.064 1.00 1.37 H new ATOM 1026 N GLU A 199 -14.075 11.510 7.717 1.00 1.44 N ATOM 1027 CA GLU A 199 -14.949 10.697 8.559 1.00 1.74 C ATOM 1028 C GLU A 199 -14.255 10.317 9.862 1.00 1.44 C ATOM 1029 O GLU A 199 -14.582 9.301 10.478 1.00 1.82 O ATOM 1030 CB GLU A 199 -15.390 9.437 7.809 1.00 2.40 C ATOM 1031 CG GLU A 199 -16.302 9.721 6.627 1.00 2.94 C ATOM 1032 CD GLU A 199 -17.469 8.757 6.546 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -17.237 7.569 6.237 1.00 4.13 O ATOM 1034 OE2 GLU A 199 -18.615 9.189 6.790 1.00 3.99 O ATOM 0 H GLU A 199 -14.456 12.426 7.479 1.00 1.44 H new ATOM 0 HA GLU A 199 -15.830 11.291 8.802 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -14.506 8.906 7.456 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -15.905 8.772 8.503 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -16.682 10.740 6.703 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -15.724 9.664 5.705 1.00 2.94 H new ATOM 1041 N ASP A 200 -13.299 11.146 10.279 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.555 10.913 11.511 1.00 1.27 C ATOM 1043 C ASP A 200 -11.976 9.501 11.550 1.00 1.16 C ATOM 1044 O ASP A 200 -11.808 8.917 12.621 1.00 1.52 O ATOM 1045 CB ASP A 200 -13.460 11.142 12.719 1.00 1.63 C ATOM 1046 CG ASP A 200 -13.010 12.317 13.566 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -12.828 13.418 13.005 1.00 2.76 O ATOM 1048 OD2 ASP A 200 -12.839 12.136 14.790 1.00 2.54 O ATOM 0 H ASP A 200 -13.022 11.989 9.777 1.00 1.16 H new ATOM 0 HA ASP A 200 -11.725 11.619 11.543 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -14.481 11.314 12.377 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -13.477 10.241 13.332 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.672 8.957 10.373 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.113 7.614 10.273 1.00 0.88 C ATOM 1055 C GLU A 201 -9.600 7.633 10.487 1.00 0.73 C ATOM 1056 O GLU A 201 -8.926 8.595 10.121 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.441 7.003 8.910 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.800 6.318 8.858 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.242 5.771 10.204 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -12.709 4.722 10.623 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -14.121 6.392 10.838 1.00 2.61 O ATOM 0 H GLU A 201 -11.804 9.427 9.477 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.562 7.002 11.055 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.410 7.787 8.153 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.669 6.279 8.651 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -13.545 7.028 8.499 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.762 5.503 8.136 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.044 6.564 11.091 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.606 6.468 11.356 1.00 0.61 C ATOM 1070 C PRO A 202 -6.788 6.208 10.093 1.00 0.48 C ATOM 1071 O PRO A 202 -6.036 7.073 9.645 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.505 5.281 12.316 1.00 0.70 C ATOM 1073 CG PRO A 202 -8.681 4.429 11.986 1.00 0.92 C ATOM 1074 CD PRO A 202 -9.775 5.372 11.566 1.00 0.81 C ATOM 0 HA PRO A 202 -7.205 7.398 11.758 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -6.570 4.737 12.177 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.532 5.608 13.355 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -8.442 3.728 11.186 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -8.987 3.836 12.848 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.395 4.942 10.779 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -10.437 5.613 12.397 1.00 0.81 H new ATOM 1082 N LEU A 203 -6.942 5.013 9.526 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.223 4.626 8.317 1.00 0.36 C ATOM 1084 C LEU A 203 -6.611 3.211 7.934 1.00 0.31 C ATOM 1085 O LEU A 203 -6.096 2.242 8.493 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.706 4.715 8.525 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.931 5.431 7.412 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.822 4.543 6.184 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.592 6.755 7.054 1.00 0.61 C ATOM 0 H LEU A 203 -7.564 4.291 9.890 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.494 5.313 7.515 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.515 5.230 9.467 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.310 3.705 8.628 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.927 5.641 7.780 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -3.269 5.067 5.404 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.298 3.624 6.445 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.821 4.301 5.820 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -4.023 7.243 6.263 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.610 6.572 6.710 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.617 7.399 7.933 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.540 3.096 6.999 1.00 0.28 N ATOM 1102 CA HIS A 204 -8.014 1.794 6.569 1.00 0.27 C ATOM 1103 C HIS A 204 -8.206 1.737 5.062 1.00 0.27 C ATOM 1104 O HIS A 204 -8.757 2.658 4.458 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.332 1.472 7.268 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.448 2.401 6.899 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.265 3.752 6.697 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.765 2.167 6.687 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.420 4.309 6.378 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.346 3.368 6.364 1.00 0.42 N ATOM 0 H HIS A 204 -7.978 3.886 6.526 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.259 1.055 6.839 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.624 0.451 7.023 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.180 1.510 8.347 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -12.265 1.213 6.759 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.579 5.356 6.165 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.333 3.510 6.148 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.765 0.639 4.463 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.909 0.451 3.028 1.00 0.20 C ATOM 1121 C ALA A 205 -9.160 -0.362 2.731 1.00 0.20 C ATOM 1122 O ALA A 205 -9.207 -1.567 2.986 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.676 -0.226 2.447 1.00 0.24 C ATOM 0 H ALA A 205 -7.306 -0.132 4.948 1.00 0.20 H new ATOM 0 HA ALA A 205 -8.009 1.429 2.557 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.805 -0.357 1.373 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.799 0.393 2.634 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.540 -1.200 2.917 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.180 0.311 2.207 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.445 -0.340 1.889 1.00 0.25 C ATOM 1131 C LEU A 206 -11.330 -1.184 0.625 1.00 0.20 C ATOM 1132 O LEU A 206 -11.104 -0.662 -0.466 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.550 0.705 1.720 1.00 0.35 C ATOM 1134 CG LEU A 206 -13.132 1.248 3.027 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.931 2.516 2.769 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.002 0.193 3.698 1.00 0.61 C ATOM 0 H LEU A 206 -10.154 1.308 1.994 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.699 -1.001 2.718 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -12.154 1.540 1.141 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.358 0.266 1.135 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.309 1.494 3.698 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -14.337 2.888 3.710 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -13.281 3.273 2.330 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.748 2.297 2.082 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.409 0.594 4.626 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.820 -0.081 3.032 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.400 -0.689 3.917 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.494 -2.491 0.787 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.420 -3.420 -0.334 1.00 0.22 C ATOM 1150 C VAL A 207 -12.794 -4.020 -0.616 1.00 0.23 C ATOM 1151 O VAL A 207 -13.399 -4.646 0.255 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.408 -4.550 -0.058 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.395 -5.554 -1.200 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.020 -3.972 0.169 1.00 0.29 C ATOM 0 H VAL A 207 -11.680 -2.933 1.687 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.083 -2.861 -1.207 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.715 -5.075 0.847 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.674 -6.342 -0.983 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.387 -5.991 -1.312 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.115 -5.050 -2.125 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.316 -4.781 0.363 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.705 -3.422 -0.718 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -9.042 -3.298 1.025 1.00 0.29 H new ATOM 1164 N THR A 208 -13.290 -3.813 -1.833 1.00 0.22 N ATOM 1165 CA THR A 208 -14.600 -4.321 -2.220 1.00 0.23 C ATOM 1166 C THR A 208 -14.481 -5.535 -3.133 1.00 0.29 C ATOM 1167 O THR A 208 -13.427 -5.789 -3.711 1.00 0.68 O ATOM 1168 CB THR A 208 -15.427 -3.233 -2.932 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.770 -1.965 -2.814 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.825 -3.138 -2.340 1.00 0.51 C ATOM 0 H THR A 208 -12.804 -3.297 -2.567 1.00 0.22 H new ATOM 0 HA THR A 208 -15.108 -4.618 -1.302 1.00 0.23 H new ATOM 0 HB THR A 208 -15.513 -3.505 -3.984 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.300 -1.278 -3.270 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.388 -2.363 -2.860 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.334 -4.095 -2.454 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.756 -2.888 -1.281 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.575 -6.280 -3.255 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.608 -7.471 -4.095 1.00 0.23 C ATOM 1180 C ALA A 209 -17.041 -7.961 -4.283 1.00 0.23 C ATOM 1181 O ALA A 209 -17.994 -7.213 -4.062 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.743 -8.568 -3.492 1.00 0.22 C ATOM 0 H ALA A 209 -16.455 -6.078 -2.780 1.00 0.25 H new ATOM 0 HA ALA A 209 -15.207 -7.211 -5.075 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.778 -9.451 -4.130 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.714 -8.218 -3.413 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -15.117 -8.822 -2.500 1.00 0.22 H new ATOM 1188 N ASN A 210 -17.190 -9.217 -4.694 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.511 -9.797 -4.910 1.00 0.25 C ATOM 1190 C ASN A 210 -18.848 -10.815 -3.825 1.00 0.24 C ATOM 1191 O ASN A 210 -20.018 -11.035 -3.511 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.584 -10.463 -6.285 1.00 0.29 C ATOM 1193 CG ASN A 210 -18.041 -9.578 -7.390 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -16.858 -9.233 -7.403 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -18.905 -9.205 -8.327 1.00 1.95 N ATOM 0 H ASN A 210 -16.414 -9.851 -4.884 1.00 0.24 H new ATOM 0 HA ASN A 210 -19.241 -8.989 -4.865 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -18.022 -11.397 -6.263 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.620 -10.720 -6.506 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -18.598 -8.610 -9.096 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.876 -9.514 -8.278 1.00 1.95 H new ATOM 1202 N THR A 211 -17.818 -11.437 -3.261 1.00 0.19 N ATOM 1203 CA THR A 211 -18.010 -12.436 -2.216 1.00 0.19 C ATOM 1204 C THR A 211 -17.023 -12.240 -1.070 1.00 0.16 C ATOM 1205 O THR A 211 -15.912 -11.750 -1.270 1.00 0.17 O ATOM 1206 CB THR A 211 -17.854 -13.863 -2.773 1.00 0.23 C ATOM 1207 OG1 THR A 211 -17.763 -14.804 -1.697 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.616 -13.968 -3.651 1.00 0.27 C ATOM 0 H THR A 211 -16.843 -11.267 -3.509 1.00 0.19 H new ATOM 0 HA THR A 211 -19.024 -12.305 -1.839 1.00 0.19 H new ATOM 0 HB THR A 211 -18.731 -14.090 -3.379 1.00 0.23 H new ATOM 0 HG1 THR A 211 -17.666 -15.709 -2.061 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.526 -14.985 -4.033 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.702 -13.273 -4.486 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.731 -13.722 -3.064 1.00 0.27 H new ATOM 1216 N MET A 212 -17.439 -12.626 0.133 1.00 0.17 N ATOM 1217 CA MET A 212 -16.596 -12.493 1.314 1.00 0.17 C ATOM 1218 C MET A 212 -15.371 -13.398 1.219 1.00 0.16 C ATOM 1219 O MET A 212 -14.338 -13.119 1.825 1.00 0.19 O ATOM 1220 CB MET A 212 -17.394 -12.827 2.576 1.00 0.20 C ATOM 1221 CG MET A 212 -16.852 -12.165 3.832 1.00 0.31 C ATOM 1222 SD MET A 212 -18.098 -11.999 5.124 1.00 0.63 S ATOM 1223 CE MET A 212 -17.179 -11.098 6.369 1.00 0.82 C ATOM 0 H MET A 212 -18.356 -13.034 0.314 1.00 0.17 H new ATOM 0 HA MET A 212 -16.255 -11.459 1.369 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.430 -12.521 2.432 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.398 -13.908 2.718 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.015 -12.749 4.213 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.463 -11.179 3.579 1.00 0.31 H new ATOM 0 HE1 MET A 212 -17.818 -10.919 7.234 1.00 0.82 H new ATOM 0 HE2 MET A 212 -16.311 -11.682 6.674 1.00 0.82 H new ATOM 0 HE3 MET A 212 -16.848 -10.144 5.958 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.495 -14.482 0.458 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.394 -15.426 0.291 1.00 0.18 C ATOM 1235 C GLU A 213 -13.250 -14.807 -0.506 1.00 0.16 C ATOM 1236 O GLU A 213 -12.094 -14.857 -0.087 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.884 -16.698 -0.406 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.149 -17.953 0.035 1.00 0.58 C ATOM 1239 CD GLU A 213 -14.639 -19.197 -0.678 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -14.162 -19.463 -1.801 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -15.499 -19.905 -0.113 1.00 1.97 O ATOM 0 H GLU A 213 -16.344 -14.728 -0.051 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.021 -15.681 1.283 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -15.949 -16.823 -0.210 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.770 -16.579 -1.483 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.082 -17.829 -0.151 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -14.272 -18.083 1.110 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.580 -14.228 -1.656 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.577 -13.603 -2.511 1.00 0.19 C ATOM 1250 C ASN A 214 -11.896 -12.440 -1.798 1.00 0.19 C ATOM 1251 O ASN A 214 -10.672 -12.313 -1.827 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.217 -13.114 -3.810 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.157 -14.154 -4.912 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -13.032 -15.350 -4.647 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -13.246 -13.702 -6.157 1.00 1.22 N ATOM 0 H ASN A 214 -14.533 -14.179 -2.017 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.821 -14.353 -2.745 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.257 -12.848 -3.622 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.711 -12.207 -4.142 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -13.212 -14.355 -6.940 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -13.349 -12.702 -6.330 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.695 -11.595 -1.155 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.161 -10.447 -0.433 1.00 0.19 C ATOM 1264 C VAL A 215 -11.370 -10.895 0.793 1.00 0.19 C ATOM 1265 O VAL A 215 -10.459 -10.201 1.240 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.274 -9.464 -0.010 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.125 -10.045 1.108 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.674 -8.130 0.407 1.00 0.25 C ATOM 0 H VAL A 215 -13.711 -11.683 -1.119 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.492 -9.924 -1.117 1.00 0.19 H new ATOM 0 HB VAL A 215 -13.923 -9.298 -0.870 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -14.900 -9.330 1.384 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.590 -10.971 0.768 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.496 -10.251 1.974 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.472 -7.449 0.702 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -11.997 -8.282 1.248 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.122 -7.702 -0.430 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.721 -12.062 1.330 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.035 -12.603 2.501 1.00 0.19 C ATOM 1280 C LYS A 216 -9.566 -12.875 2.187 1.00 0.19 C ATOM 1281 O LYS A 216 -8.673 -12.344 2.846 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.713 -13.892 2.972 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.369 -13.773 4.338 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.977 -14.925 5.250 1.00 0.62 C ATOM 1285 CE LYS A 216 -13.177 -15.791 5.603 1.00 1.02 C ATOM 1286 NZ LYS A 216 -13.072 -16.353 6.979 1.00 1.67 N ATOM 0 H LYS A 216 -12.475 -12.650 0.974 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.092 -11.862 3.298 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.467 -14.184 2.241 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -10.973 -14.691 3.003 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.081 -12.829 4.800 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.453 -13.753 4.221 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.218 -15.535 4.761 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.530 -14.532 6.163 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -14.088 -15.199 5.521 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -13.261 -16.606 4.884 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -13.909 -16.937 7.180 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -12.216 -16.939 7.050 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -13.018 -15.576 7.668 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.322 -13.702 1.173 1.00 0.19 N ATOM 1301 CA LYS A 217 -7.958 -14.033 0.773 1.00 0.21 C ATOM 1302 C LYS A 217 -7.208 -12.779 0.338 1.00 0.21 C ATOM 1303 O LYS A 217 -6.022 -12.613 0.638 1.00 0.20 O ATOM 1304 CB LYS A 217 -7.959 -15.068 -0.360 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.846 -14.694 -1.538 1.00 0.39 C ATOM 1306 CD LYS A 217 -8.749 -15.720 -2.656 1.00 0.80 C ATOM 1307 CE LYS A 217 -7.533 -15.478 -3.537 1.00 0.74 C ATOM 1308 NZ LYS A 217 -7.297 -16.608 -4.479 1.00 1.23 N ATOM 0 H LYS A 217 -10.048 -14.153 0.616 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.448 -14.464 1.635 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -6.938 -15.203 -0.716 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.287 -16.028 0.039 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.881 -14.614 -1.205 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.556 -13.714 -1.916 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.695 -16.721 -2.228 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -9.653 -15.682 -3.264 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -7.672 -14.557 -4.103 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -6.652 -15.338 -2.910 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -6.460 -16.405 -5.062 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -7.139 -17.483 -3.939 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -8.127 -16.726 -5.095 1.00 1.23 H new ATOM 1322 N ALA A 218 -7.910 -11.894 -0.364 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.319 -10.649 -0.835 1.00 0.28 C ATOM 1324 C ALA A 218 -6.857 -9.794 0.338 1.00 0.25 C ATOM 1325 O ALA A 218 -5.749 -9.258 0.332 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.318 -9.881 -1.687 1.00 0.36 C ATOM 0 H ALA A 218 -8.890 -12.018 -0.619 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.449 -10.891 -1.446 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -7.863 -8.953 -2.033 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.604 -10.487 -2.547 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.203 -9.653 -1.093 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.713 -9.676 1.349 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.389 -8.892 2.530 1.00 0.30 C ATOM 1334 C VAL A 219 -6.247 -9.542 3.303 1.00 0.26 C ATOM 1335 O VAL A 219 -5.458 -8.856 3.951 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.620 -8.709 3.451 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.699 -9.805 4.506 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.594 -7.336 4.105 1.00 0.36 C ATOM 0 H VAL A 219 -8.634 -10.114 1.371 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.076 -7.904 2.192 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.513 -8.785 2.831 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.575 -9.643 5.134 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.777 -10.776 4.017 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.801 -9.781 5.124 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.466 -7.223 4.749 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.687 -7.234 4.701 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.610 -6.565 3.334 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.158 -10.868 3.215 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.105 -11.613 3.894 1.00 0.25 C ATOM 1350 C GLU A 220 -3.734 -11.110 3.462 1.00 0.24 C ATOM 1351 O GLU A 220 -2.929 -10.679 4.288 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.230 -13.108 3.592 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.204 -13.964 4.318 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.402 -13.959 5.822 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -5.338 -14.635 6.299 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -3.622 -13.280 6.522 1.00 2.13 O ATOM 0 H GLU A 220 -6.804 -11.447 2.679 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.214 -11.459 4.968 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.230 -13.443 3.867 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.126 -13.263 2.518 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -4.265 -14.988 3.950 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -3.203 -13.601 4.085 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.481 -11.155 2.156 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.210 -10.690 1.618 1.00 0.25 C ATOM 1365 C GLN A 221 -1.982 -9.229 2.004 1.00 0.23 C ATOM 1366 O GLN A 221 -0.872 -8.833 2.372 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.175 -10.864 0.097 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.867 -9.753 -0.670 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.890 -8.786 -1.308 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.953 -7.524 -0.900 1.00 2.26 O flip ATOM 1371 NE2 GLN A 221 -1.086 -9.169 -2.158 1.00 2.50 N flip ATOM 0 H GLN A 221 -4.136 -11.506 1.457 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.406 -11.290 2.044 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -1.136 -10.922 -0.227 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -2.643 -11.814 -0.160 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.497 -10.190 -1.444 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -3.525 -9.206 0.005 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -1.072 -10.149 -2.442 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -0.434 -8.507 -2.578 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.051 -8.438 1.936 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.978 -7.031 2.293 1.00 0.22 C ATOM 1382 C ILE A 222 -2.399 -6.877 3.692 1.00 0.25 C ATOM 1383 O ILE A 222 -1.637 -5.948 3.962 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.364 -6.358 2.226 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.861 -6.326 0.779 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.303 -4.952 2.802 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.351 -6.096 0.654 1.00 0.27 C ATOM 0 H ILE A 222 -3.975 -8.751 1.637 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.327 -6.538 1.571 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.066 -6.940 2.824 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.334 -5.538 0.240 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.606 -7.269 0.295 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.290 -4.493 2.746 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.983 -4.999 3.843 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.592 -4.355 2.230 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.630 -6.086 -0.400 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.887 -6.897 1.164 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.611 -5.140 1.108 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.745 -7.813 4.572 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.235 -7.792 5.933 1.00 0.31 C ATOM 1401 C ARG A 223 -0.739 -8.050 5.920 1.00 0.28 C ATOM 1402 O ARG A 223 0.014 -7.419 6.652 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.937 -8.841 6.800 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.454 -8.780 6.739 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.982 -7.414 7.147 1.00 0.41 C ATOM 1406 NE ARG A 223 -6.352 -7.484 7.648 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.671 -7.402 8.936 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -5.722 -7.246 9.849 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.941 -7.475 9.312 1.00 2.16 N ATOM 0 H ARG A 223 -3.373 -8.590 4.365 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.434 -6.809 6.361 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.611 -9.833 6.487 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.620 -8.713 7.835 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.786 -9.010 5.727 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.875 -9.543 7.394 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.336 -6.991 7.916 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -4.943 -6.740 6.291 1.00 0.41 H new ATOM 0 HE ARG A 223 -7.106 -7.602 6.972 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -4.744 -7.189 9.564 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -5.970 -7.183 10.836 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -8.674 -7.594 8.613 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -8.185 -7.412 10.300 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.310 -8.971 5.063 1.00 0.26 N ATOM 1424 CA ASN A 224 1.106 -9.285 4.947 1.00 0.29 C ATOM 1425 C ASN A 224 1.880 -8.027 4.574 1.00 0.29 C ATOM 1426 O ASN A 224 3.085 -7.930 4.805 1.00 0.37 O ATOM 1427 CB ASN A 224 1.334 -10.381 3.904 1.00 0.32 C ATOM 1428 CG ASN A 224 2.601 -11.174 4.167 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.378 -11.446 3.252 1.00 1.12 O ATOM 1430 ND2 ASN A 224 2.814 -11.548 5.423 1.00 1.31 N ATOM 0 H ASN A 224 -0.918 -9.508 4.444 1.00 0.26 H new ATOM 0 HA ASN A 224 1.465 -9.654 5.908 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.479 -11.058 3.899 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.390 -9.930 2.913 1.00 0.32 H new ATOM 0 HD21 ASN A 224 3.649 -12.083 5.661 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.143 -11.300 6.150 1.00 1.31 H new ATOM 1437 N ILE A 225 1.167 -7.065 3.997 1.00 0.26 N ATOM 1438 CA ILE A 225 1.770 -5.801 3.589 1.00 0.27 C ATOM 1439 C ILE A 225 1.842 -4.805 4.753 1.00 0.26 C ATOM 1440 O ILE A 225 2.871 -4.169 4.968 1.00 0.28 O ATOM 1441 CB ILE A 225 0.984 -5.155 2.431 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.370 -6.225 1.523 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.883 -4.228 1.625 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.374 -7.219 0.977 1.00 0.39 C ATOM 0 H ILE A 225 0.169 -7.137 3.801 1.00 0.26 H new ATOM 0 HA ILE A 225 2.782 -6.034 3.257 1.00 0.27 H new ATOM 0 HB ILE A 225 0.174 -4.566 2.861 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.394 -6.766 2.081 1.00 0.35 H new ATOM 0 HG13 ILE A 225 -0.131 -5.735 0.688 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.310 -3.782 0.812 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.268 -3.440 2.273 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.716 -4.797 1.212 1.00 0.49 H new ATOM 0 HD11 ILE A 225 0.861 -7.943 0.344 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.126 -6.692 0.390 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.858 -7.738 1.804 1.00 0.39 H new ATOM 1456 N LEU A 226 0.739 -4.665 5.489 1.00 0.26 N ATOM 1457 CA LEU A 226 0.672 -3.734 6.622 1.00 0.29 C ATOM 1458 C LEU A 226 1.295 -4.333 7.880 1.00 0.28 C ATOM 1459 O LEU A 226 2.279 -3.804 8.401 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.789 -3.364 6.895 1.00 0.36 C ATOM 1461 CG LEU A 226 -1.065 -2.461 8.111 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.345 -3.304 9.347 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.085 -1.498 8.372 1.00 0.45 C ATOM 0 H LEU A 226 -0.123 -5.184 5.322 1.00 0.26 H new ATOM 0 HA LEU A 226 1.240 -2.842 6.360 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.185 -2.869 6.008 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.354 -4.287 7.023 1.00 0.36 H new ATOM 0 HG LEU A 226 -1.948 -1.864 7.883 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.538 -2.650 10.197 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.217 -3.934 9.168 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.481 -3.933 9.562 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -0.149 -0.879 9.238 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.996 -2.064 8.566 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.232 -0.861 7.499 1.00 0.45 H new ATOM 1475 N LYS A 227 0.703 -5.426 8.366 1.00 0.28 N ATOM 1476 CA LYS A 227 1.178 -6.107 9.572 1.00 0.31 C ATOM 1477 C LYS A 227 2.695 -6.047 9.672 1.00 0.33 C ATOM 1478 O LYS A 227 3.246 -5.714 10.722 1.00 0.47 O ATOM 1479 CB LYS A 227 0.715 -7.564 9.575 1.00 0.33 C ATOM 1480 CG LYS A 227 -0.688 -7.756 10.127 1.00 1.08 C ATOM 1481 CD LYS A 227 -0.683 -7.851 11.643 1.00 1.33 C ATOM 1482 CE LYS A 227 -1.510 -9.030 12.131 1.00 1.86 C ATOM 1483 NZ LYS A 227 -0.928 -10.332 11.706 1.00 2.41 N ATOM 0 H LYS A 227 -0.114 -5.862 7.938 1.00 0.28 H new ATOM 0 HA LYS A 227 0.755 -5.594 10.436 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.751 -7.950 8.556 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.413 -8.157 10.166 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.319 -6.924 9.816 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.125 -8.662 9.706 1.00 1.08 H new ATOM 0 HD2 LYS A 227 0.342 -7.953 11.999 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -1.078 -6.928 12.068 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -1.577 -9.000 13.219 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -2.526 -8.944 11.746 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -1.229 -11.078 12.365 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -1.257 -10.563 10.747 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 0.110 -10.266 11.709 1.00 2.41 H new ATOM 1497 N GLN A 228 3.362 -6.352 8.568 1.00 0.33 N ATOM 1498 CA GLN A 228 4.815 -6.313 8.525 1.00 0.38 C ATOM 1499 C GLN A 228 5.286 -4.917 8.139 1.00 0.31 C ATOM 1500 O GLN A 228 6.164 -4.350 8.788 1.00 0.37 O ATOM 1501 CB GLN A 228 5.356 -7.349 7.536 1.00 0.48 C ATOM 1502 CG GLN A 228 4.456 -8.562 7.368 1.00 1.25 C ATOM 1503 CD GLN A 228 4.699 -9.618 8.428 1.00 1.77 C ATOM 1504 OE1 GLN A 228 5.522 -10.516 8.249 1.00 2.31 O ATOM 1505 NE2 GLN A 228 3.982 -9.516 9.541 1.00 2.30 N ATOM 0 H GLN A 228 2.920 -6.629 7.691 1.00 0.33 H new ATOM 0 HA GLN A 228 5.198 -6.556 9.516 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.495 -6.873 6.565 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.339 -7.680 7.872 1.00 0.48 H new ATOM 0 HG2 GLN A 228 3.414 -8.245 7.408 1.00 1.25 H new ATOM 0 HG3 GLN A 228 4.619 -8.997 6.382 1.00 1.25 H new ATOM 0 HE21 GLN A 228 3.311 -8.755 9.647 1.00 2.30 H new ATOM 0 HE22 GLN A 228 4.103 -10.198 10.290 1.00 2.30 H new ATOM 1514 N GLY A 229 4.684 -4.363 7.085 1.00 0.29 N ATOM 1515 CA GLY A 229 5.052 -3.031 6.640 1.00 0.29 C ATOM 1516 C GLY A 229 6.541 -2.867 6.499 1.00 0.34 C ATOM 1517 O GLY A 229 7.196 -3.646 5.805 1.00 0.46 O ATOM 0 H GLY A 229 3.952 -4.813 6.536 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.574 -2.825 5.682 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.673 -2.296 7.350 1.00 0.29 H new ATOM 1521 N ILE A 230 7.081 -1.860 7.165 1.00 0.36 N ATOM 1522 CA ILE A 230 8.506 -1.616 7.116 1.00 0.52 C ATOM 1523 C ILE A 230 9.180 -2.102 8.389 1.00 0.74 C ATOM 1524 O ILE A 230 10.328 -2.548 8.368 1.00 1.08 O ATOM 1525 CB ILE A 230 8.842 -0.142 6.851 1.00 0.53 C ATOM 1526 CG1 ILE A 230 7.720 0.779 7.352 1.00 0.61 C ATOM 1527 CG2 ILE A 230 9.075 0.055 5.361 1.00 0.59 C ATOM 1528 CD1 ILE A 230 6.543 0.879 6.401 1.00 1.54 C ATOM 0 H ILE A 230 6.555 -1.204 7.742 1.00 0.36 H new ATOM 0 HA ILE A 230 8.896 -2.186 6.273 1.00 0.52 H new ATOM 0 HB ILE A 230 9.748 0.121 7.398 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.366 0.415 8.317 1.00 0.61 H new ATOM 0 HG13 ILE A 230 8.127 1.776 7.518 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.314 1.100 5.165 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.904 -0.574 5.036 1.00 0.59 H new ATOM 0 HG23 ILE A 230 8.174 -0.220 4.812 1.00 0.59 H new ATOM 0 HD11 ILE A 230 5.791 1.546 6.822 1.00 1.54 H new ATOM 0 HD12 ILE A 230 6.882 1.273 5.443 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.109 -0.110 6.254 1.00 1.54 H new ATOM 1540 N GLU A 231 8.441 -2.053 9.492 1.00 0.75 N ATOM 1541 CA GLU A 231 8.947 -2.531 10.769 1.00 1.03 C ATOM 1542 C GLU A 231 8.619 -4.012 10.898 1.00 1.03 C ATOM 1543 O GLU A 231 8.277 -4.501 11.976 1.00 1.30 O ATOM 1544 CB GLU A 231 8.334 -1.742 11.927 1.00 1.18 C ATOM 1545 CG GLU A 231 8.810 -0.299 11.999 1.00 1.04 C ATOM 1546 CD GLU A 231 9.684 -0.032 13.208 1.00 1.21 C ATOM 1547 OE1 GLU A 231 9.131 0.213 14.299 1.00 1.58 O ATOM 1548 OE2 GLU A 231 10.925 -0.068 13.062 1.00 1.51 O ATOM 0 H GLU A 231 7.490 -1.687 9.525 1.00 0.75 H new ATOM 0 HA GLU A 231 10.027 -2.387 10.810 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.248 -1.753 11.829 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.575 -2.243 12.865 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.366 -0.058 11.093 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.945 0.364 12.027 1.00 1.04 H new ATOM 1555 N THR A 232 8.715 -4.704 9.763 1.00 0.96 N ATOM 1556 CA THR A 232 8.427 -6.130 9.667 1.00 0.94 C ATOM 1557 C THR A 232 8.989 -6.914 10.861 1.00 1.05 C ATOM 1558 O THR A 232 9.914 -6.457 11.532 1.00 1.16 O ATOM 1559 CB THR A 232 9.004 -6.704 8.358 1.00 0.97 C ATOM 1560 OG1 THR A 232 10.430 -6.689 8.413 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.552 -5.900 7.153 1.00 1.07 C ATOM 0 H THR A 232 8.998 -4.284 8.877 1.00 0.96 H new ATOM 0 HA THR A 232 7.343 -6.240 9.673 1.00 0.94 H new ATOM 0 HB THR A 232 8.638 -7.725 8.253 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.745 -7.445 8.951 1.00 1.30 H new ATOM 0 HG21 THR A 232 8.977 -6.332 6.247 1.00 1.07 H new ATOM 0 HG22 THR A 232 7.464 -5.921 7.089 1.00 1.07 H new ATOM 0 HG23 THR A 232 8.890 -4.869 7.256 1.00 1.07 H new ATOM 1569 N PRO A 233 8.420 -8.106 11.145 1.00 1.06 N ATOM 1570 CA PRO A 233 8.848 -8.955 12.270 1.00 1.18 C ATOM 1571 C PRO A 233 10.360 -9.178 12.328 1.00 1.38 C ATOM 1572 O PRO A 233 11.102 -8.743 11.448 1.00 1.41 O ATOM 1573 CB PRO A 233 8.128 -10.276 12.001 1.00 1.24 C ATOM 1574 CG PRO A 233 6.902 -9.886 11.256 1.00 1.12 C ATOM 1575 CD PRO A 233 7.297 -8.715 10.400 1.00 0.99 C ATOM 0 HA PRO A 233 8.607 -8.494 13.228 1.00 1.18 H new ATOM 0 HB2 PRO A 233 8.749 -10.955 11.416 1.00 1.24 H new ATOM 0 HB3 PRO A 233 7.881 -10.790 12.930 1.00 1.24 H new ATOM 0 HG2 PRO A 233 6.537 -10.711 10.645 1.00 1.12 H new ATOM 0 HG3 PRO A 233 6.098 -9.616 11.941 1.00 1.12 H new ATOM 0 HD2 PRO A 233 7.602 -9.032 9.403 1.00 0.99 H new ATOM 0 HD3 PRO A 233 6.472 -8.014 10.274 1.00 0.99 H new ATOM 1583 N GLU A 234 10.807 -9.861 13.380 1.00 1.58 N ATOM 1584 CA GLU A 234 12.227 -10.145 13.569 1.00 1.84 C ATOM 1585 C GLU A 234 12.715 -11.201 12.580 1.00 1.94 C ATOM 1586 O GLU A 234 13.737 -11.019 11.919 1.00 2.17 O ATOM 1587 CB GLU A 234 12.489 -10.618 15.000 1.00 2.06 C ATOM 1588 CG GLU A 234 13.676 -9.934 15.660 1.00 2.54 C ATOM 1589 CD GLU A 234 14.339 -10.801 16.713 1.00 3.17 C ATOM 1590 OE1 GLU A 234 13.616 -11.544 17.411 1.00 3.45 O ATOM 1591 OE2 GLU A 234 15.580 -10.737 16.841 1.00 3.78 O ATOM 0 H GLU A 234 10.204 -10.229 14.116 1.00 1.58 H new ATOM 0 HA GLU A 234 12.778 -9.222 13.388 1.00 1.84 H new ATOM 0 HB2 GLU A 234 11.597 -10.440 15.601 1.00 2.06 H new ATOM 0 HB3 GLU A 234 12.659 -11.695 14.992 1.00 2.06 H new ATOM 0 HG2 GLU A 234 14.409 -9.671 14.897 1.00 2.54 H new ATOM 0 HG3 GLU A 234 13.345 -9.002 16.118 1.00 2.54 H new ATOM 1598 N ASP A 235 11.978 -12.306 12.485 1.00 1.86 N ATOM 1599 CA ASP A 235 12.338 -13.391 11.576 1.00 2.03 C ATOM 1600 C ASP A 235 12.404 -12.893 10.136 1.00 1.89 C ATOM 1601 O ASP A 235 13.015 -13.526 9.275 1.00 1.97 O ATOM 1602 CB ASP A 235 11.324 -14.532 11.685 1.00 2.09 C ATOM 1603 CG ASP A 235 11.298 -15.159 13.065 1.00 2.54 C ATOM 1604 OD1 ASP A 235 10.777 -14.516 14.000 1.00 2.65 O ATOM 1605 OD2 ASP A 235 11.800 -16.293 13.212 1.00 3.08 O ATOM 0 H ASP A 235 11.129 -12.473 13.026 1.00 1.86 H new ATOM 0 HA ASP A 235 13.323 -13.760 11.861 1.00 2.03 H new ATOM 0 HB2 ASP A 235 10.331 -14.155 11.443 1.00 2.09 H new ATOM 0 HB3 ASP A 235 11.563 -15.297 10.947 1.00 2.09 H new ATOM 1610 N GLN A 236 11.773 -11.751 9.886 1.00 1.77 N ATOM 1611 CA GLN A 236 11.753 -11.153 8.556 1.00 1.74 C ATOM 1612 C GLN A 236 11.836 -9.638 8.658 1.00 1.89 C ATOM 1613 O GLN A 236 10.838 -8.982 8.941 1.00 2.63 O ATOM 1614 CB GLN A 236 10.473 -11.540 7.808 1.00 1.58 C ATOM 1615 CG GLN A 236 9.396 -12.141 8.698 1.00 1.73 C ATOM 1616 CD GLN A 236 9.563 -13.636 8.889 1.00 1.89 C ATOM 1617 OE1 GLN A 236 10.403 -14.268 8.247 1.00 2.27 O ATOM 1618 NE2 GLN A 236 8.758 -14.212 9.776 1.00 2.36 N ATOM 0 H GLN A 236 11.265 -11.218 10.592 1.00 1.77 H new ATOM 0 HA GLN A 236 12.615 -11.528 8.004 1.00 1.74 H new ATOM 0 HB2 GLN A 236 10.071 -10.655 7.315 1.00 1.58 H new ATOM 0 HB3 GLN A 236 10.724 -12.255 7.025 1.00 1.58 H new ATOM 0 HG2 GLN A 236 9.418 -11.650 9.671 1.00 1.73 H new ATOM 0 HG3 GLN A 236 8.417 -11.941 8.262 1.00 1.73 H new ATOM 0 HE21 GLN A 236 8.076 -13.650 10.286 1.00 2.36 H new ATOM 0 HE22 GLN A 236 8.822 -15.216 9.947 1.00 2.36 H new ATOM 1627 N ASN A 237 13.024 -9.086 8.426 1.00 1.66 N ATOM 1628 CA ASN A 237 13.218 -7.640 8.497 1.00 1.89 C ATOM 1629 C ASN A 237 13.914 -7.114 7.243 1.00 1.59 C ATOM 1630 O ASN A 237 13.264 -6.583 6.342 1.00 1.58 O ATOM 1631 CB ASN A 237 14.020 -7.264 9.747 1.00 2.40 C ATOM 1632 CG ASN A 237 15.178 -8.207 10.009 1.00 3.31 C ATOM 1633 OD1 ASN A 237 14.986 -9.404 10.219 1.00 3.94 O ATOM 1634 ND2 ASN A 237 16.393 -7.670 9.999 1.00 3.89 N ATOM 0 H ASN A 237 13.863 -9.615 8.188 1.00 1.66 H new ATOM 0 HA ASN A 237 12.234 -7.175 8.559 1.00 1.89 H new ATOM 0 HB2 ASN A 237 14.402 -6.249 9.636 1.00 2.40 H new ATOM 0 HB3 ASN A 237 13.356 -7.262 10.612 1.00 2.40 H new ATOM 0 HD21 ASN A 237 17.211 -8.255 10.170 1.00 3.89 H new ATOM 0 HD22 ASN A 237 16.508 -6.672 9.821 1.00 3.89 H new ATOM 1641 N ASP A 238 15.235 -7.257 7.191 1.00 1.68 N ATOM 1642 CA ASP A 238 16.009 -6.791 6.046 1.00 1.49 C ATOM 1643 C ASP A 238 15.528 -7.452 4.758 1.00 1.01 C ATOM 1644 O ASP A 238 15.595 -6.858 3.681 1.00 1.13 O ATOM 1645 CB ASP A 238 17.497 -7.076 6.257 1.00 1.94 C ATOM 1646 CG ASP A 238 17.822 -8.556 6.174 1.00 2.40 C ATOM 1647 OD1 ASP A 238 17.055 -9.364 6.738 1.00 2.91 O ATOM 1648 OD2 ASP A 238 18.845 -8.904 5.548 1.00 2.69 O ATOM 0 H ASP A 238 15.791 -7.691 7.928 1.00 1.68 H new ATOM 0 HA ASP A 238 15.864 -5.715 5.956 1.00 1.49 H new ATOM 0 HB2 ASP A 238 18.077 -6.537 5.508 1.00 1.94 H new ATOM 0 HB3 ASP A 238 17.802 -6.694 7.231 1.00 1.94 H new ATOM 1653 N LEU A 239 15.043 -8.683 4.878 1.00 1.17 N ATOM 1654 CA LEU A 239 14.548 -9.426 3.725 1.00 1.53 C ATOM 1655 C LEU A 239 13.058 -9.179 3.514 1.00 1.54 C ATOM 1656 O LEU A 239 12.539 -9.373 2.414 1.00 1.87 O ATOM 1657 CB LEU A 239 14.808 -10.923 3.905 1.00 2.32 C ATOM 1658 CG LEU A 239 16.169 -11.409 3.402 1.00 2.60 C ATOM 1659 CD1 LEU A 239 16.926 -12.119 4.513 1.00 2.76 C ATOM 1660 CD2 LEU A 239 15.998 -12.327 2.201 1.00 3.65 C ATOM 0 H LEU A 239 14.982 -9.188 5.762 1.00 1.17 H new ATOM 0 HA LEU A 239 15.084 -9.074 2.843 1.00 1.53 H new ATOM 0 HB2 LEU A 239 14.721 -11.167 4.964 1.00 2.32 H new ATOM 0 HB3 LEU A 239 14.027 -11.477 3.385 1.00 2.32 H new ATOM 0 HG LEU A 239 16.750 -10.541 3.091 1.00 2.60 H new ATOM 0 HD11 LEU A 239 17.891 -12.458 4.137 1.00 2.76 H new ATOM 0 HD12 LEU A 239 17.081 -11.431 5.344 1.00 2.76 H new ATOM 0 HD13 LEU A 239 16.349 -12.978 4.855 1.00 2.76 H new ATOM 0 HD21 LEU A 239 16.976 -12.663 1.857 1.00 3.65 H new ATOM 0 HD22 LEU A 239 15.398 -13.191 2.486 1.00 3.65 H new ATOM 0 HD23 LEU A 239 15.497 -11.786 1.398 1.00 3.65 H new ATOM 1672 N ARG A 240 12.372 -8.755 4.572 1.00 1.46 N ATOM 1673 CA ARG A 240 10.941 -8.490 4.495 1.00 1.90 C ATOM 1674 C ARG A 240 10.669 -7.106 3.914 1.00 1.65 C ATOM 1675 O ARG A 240 9.516 -6.724 3.710 1.00 1.79 O ATOM 1676 CB ARG A 240 10.291 -8.625 5.871 1.00 2.37 C ATOM 1677 CG ARG A 240 8.825 -9.034 5.813 1.00 3.33 C ATOM 1678 CD ARG A 240 8.647 -10.399 5.167 1.00 4.32 C ATOM 1679 NE ARG A 240 7.862 -10.324 3.936 1.00 5.27 N ATOM 1680 CZ ARG A 240 6.833 -11.121 3.668 1.00 6.19 C ATOM 1681 NH1 ARG A 240 6.463 -12.053 4.538 1.00 6.38 N ATOM 1682 NH2 ARG A 240 6.169 -10.988 2.528 1.00 7.18 N ATOM 0 H ARG A 240 12.784 -8.588 5.490 1.00 1.46 H new ATOM 0 HA ARG A 240 10.501 -9.232 3.828 1.00 1.90 H new ATOM 0 HB2 ARG A 240 10.843 -9.362 6.454 1.00 2.37 H new ATOM 0 HB3 ARG A 240 10.374 -7.675 6.398 1.00 2.37 H new ATOM 0 HG2 ARG A 240 8.412 -9.052 6.822 1.00 3.33 H new ATOM 0 HG3 ARG A 240 8.261 -8.289 5.251 1.00 3.33 H new ATOM 0 HD2 ARG A 240 9.625 -10.827 4.948 1.00 4.32 H new ATOM 0 HD3 ARG A 240 8.156 -11.072 5.870 1.00 4.32 H new ATOM 0 HE ARG A 240 8.119 -9.620 3.244 1.00 5.27 H new ATOM 0 HH11 ARG A 240 6.969 -12.160 5.417 1.00 6.38 H new ATOM 0 HH12 ARG A 240 5.672 -12.662 4.327 1.00 6.38 H new ATOM 0 HH21 ARG A 240 6.448 -10.273 1.856 1.00 7.18 H new ATOM 0 HH22 ARG A 240 5.379 -11.600 2.323 1.00 7.18 H new ATOM 1696 N LYS A 241 11.736 -6.366 3.624 1.00 1.33 N ATOM 1697 CA LYS A 241 11.612 -5.034 3.037 1.00 1.16 C ATOM 1698 C LYS A 241 11.170 -5.153 1.583 1.00 0.98 C ATOM 1699 O LYS A 241 11.146 -4.166 0.848 1.00 0.92 O ATOM 1700 CB LYS A 241 12.947 -4.291 3.119 1.00 1.13 C ATOM 1701 CG LYS A 241 13.164 -3.580 4.445 1.00 1.36 C ATOM 1702 CD LYS A 241 13.316 -2.080 4.254 1.00 1.43 C ATOM 1703 CE LYS A 241 13.369 -1.352 5.587 1.00 1.72 C ATOM 1704 NZ LYS A 241 13.828 0.056 5.434 1.00 2.16 N ATOM 0 H LYS A 241 12.697 -6.666 3.786 1.00 1.33 H new ATOM 0 HA LYS A 241 10.865 -4.470 3.595 1.00 1.16 H new ATOM 0 HB2 LYS A 241 13.759 -5.000 2.959 1.00 1.13 H new ATOM 0 HB3 LYS A 241 12.998 -3.561 2.311 1.00 1.13 H new ATOM 0 HG2 LYS A 241 12.323 -3.780 5.108 1.00 1.36 H new ATOM 0 HG3 LYS A 241 14.055 -3.978 4.931 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.225 -1.874 3.689 1.00 1.43 H new ATOM 0 HD3 LYS A 241 12.482 -1.701 3.664 1.00 1.43 H new ATOM 0 HE2 LYS A 241 12.381 -1.363 6.046 1.00 1.72 H new ATOM 0 HE3 LYS A 241 14.041 -1.881 6.263 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 13.850 0.517 6.366 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 14.782 0.067 5.019 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 13.173 0.569 4.810 1.00 2.16 H new ATOM 1718 N MET A 242 10.817 -6.375 1.183 1.00 1.00 N ATOM 1719 CA MET A 242 10.367 -6.644 -0.175 1.00 0.94 C ATOM 1720 C MET A 242 9.157 -5.780 -0.516 1.00 0.77 C ATOM 1721 O MET A 242 8.826 -5.596 -1.686 1.00 0.82 O ATOM 1722 CB MET A 242 10.048 -8.141 -0.337 1.00 1.16 C ATOM 1723 CG MET A 242 8.588 -8.457 -0.643 1.00 1.17 C ATOM 1724 SD MET A 242 8.380 -9.297 -2.225 1.00 1.36 S ATOM 1725 CE MET A 242 8.610 -7.933 -3.363 1.00 1.02 C ATOM 0 H MET A 242 10.836 -7.196 1.788 1.00 1.00 H new ATOM 0 HA MET A 242 11.165 -6.388 -0.872 1.00 0.94 H new ATOM 0 HB2 MET A 242 10.668 -8.545 -1.138 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.333 -8.659 0.579 1.00 1.16 H new ATOM 0 HG2 MET A 242 8.180 -9.081 0.152 1.00 1.17 H new ATOM 0 HG3 MET A 242 8.013 -7.531 -0.648 1.00 1.17 H new ATOM 0 HE1 MET A 242 8.238 -8.215 -4.348 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.061 -7.063 -3.003 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.671 -7.691 -3.431 1.00 1.02 H new ATOM 1735 N GLN A 243 8.510 -5.238 0.512 1.00 0.60 N ATOM 1736 CA GLN A 243 7.353 -4.380 0.308 1.00 0.51 C ATOM 1737 C GLN A 243 7.717 -3.235 -0.627 1.00 0.46 C ATOM 1738 O GLN A 243 6.861 -2.653 -1.293 1.00 0.53 O ATOM 1739 CB GLN A 243 6.851 -3.829 1.640 1.00 0.45 C ATOM 1740 CG GLN A 243 5.963 -4.790 2.420 1.00 0.57 C ATOM 1741 CD GLN A 243 6.119 -6.237 1.991 1.00 1.22 C ATOM 1742 OE1 GLN A 243 5.495 -6.682 1.026 1.00 2.08 O ATOM 1743 NE2 GLN A 243 6.953 -6.980 2.708 1.00 1.86 N ATOM 0 H GLN A 243 8.768 -5.378 1.489 1.00 0.60 H new ATOM 0 HA GLN A 243 6.556 -4.971 -0.143 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.709 -3.564 2.257 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.296 -2.910 1.454 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.195 -4.707 3.482 1.00 0.57 H new ATOM 0 HG3 GLN A 243 4.922 -4.492 2.297 1.00 0.57 H new ATOM 0 HE21 GLN A 243 7.449 -6.570 3.499 1.00 1.86 H new ATOM 0 HE22 GLN A 243 7.098 -7.961 2.468 1.00 1.86 H new ATOM 1752 N LEU A 244 9.009 -2.935 -0.673 1.00 0.43 N ATOM 1753 CA LEU A 244 9.540 -1.882 -1.521 1.00 0.41 C ATOM 1754 C LEU A 244 10.267 -2.479 -2.715 1.00 0.44 C ATOM 1755 O LEU A 244 10.597 -1.775 -3.669 1.00 0.47 O ATOM 1756 CB LEU A 244 10.469 -0.985 -0.715 1.00 0.43 C ATOM 1757 CG LEU A 244 9.889 0.398 -0.397 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.541 0.999 0.838 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.048 1.322 -1.590 1.00 0.38 C ATOM 0 H LEU A 244 9.718 -3.418 -0.121 1.00 0.43 H new ATOM 0 HA LEU A 244 8.714 -1.278 -1.896 1.00 0.41 H new ATOM 0 HB2 LEU A 244 10.718 -1.486 0.221 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.401 -0.858 -1.266 1.00 0.43 H new ATOM 0 HG LEU A 244 8.826 0.279 -0.186 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.108 1.979 1.037 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.370 0.346 1.694 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.613 1.103 0.669 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.632 2.301 -1.350 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.106 1.427 -1.831 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.521 0.904 -2.447 1.00 0.38 H new ATOM 1771 N ARG A 245 10.497 -3.788 -2.662 1.00 0.46 N ATOM 1772 CA ARG A 245 11.165 -4.490 -3.749 1.00 0.49 C ATOM 1773 C ARG A 245 10.171 -4.835 -4.849 1.00 0.52 C ATOM 1774 O ARG A 245 10.544 -4.963 -6.015 1.00 0.59 O ATOM 1775 CB ARG A 245 11.854 -5.755 -3.240 1.00 0.50 C ATOM 1776 CG ARG A 245 13.119 -6.090 -4.010 1.00 0.53 C ATOM 1777 CD ARG A 245 12.839 -7.041 -5.159 1.00 0.58 C ATOM 1778 NE ARG A 245 11.834 -8.043 -4.814 1.00 1.07 N ATOM 1779 CZ ARG A 245 12.067 -9.078 -4.012 1.00 1.24 C ATOM 1780 NH1 ARG A 245 13.265 -9.244 -3.467 1.00 1.60 N ATOM 1781 NH2 ARG A 245 11.100 -9.948 -3.754 1.00 2.01 N ATOM 0 H ARG A 245 10.230 -4.382 -1.877 1.00 0.46 H new ATOM 0 HA ARG A 245 11.928 -3.829 -4.161 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.099 -5.630 -2.185 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.160 -6.593 -3.309 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.564 -5.173 -4.396 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.848 -6.539 -3.335 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.500 -6.472 -6.025 1.00 0.58 H new ATOM 0 HD3 ARG A 245 13.763 -7.541 -5.448 1.00 0.58 H new ATOM 0 HE ARG A 245 10.900 -7.943 -5.211 1.00 1.07 H new ATOM 0 HH11 ARG A 245 14.011 -8.577 -3.663 1.00 1.60 H new ATOM 0 HH12 ARG A 245 13.440 -10.039 -2.852 1.00 1.60 H new ATOM 0 HH21 ARG A 245 10.177 -9.823 -4.171 1.00 2.01 H new ATOM 0 HH22 ARG A 245 11.279 -10.742 -3.139 1.00 2.01 H new ATOM 1795 N GLU A 246 8.901 -4.963 -4.477 1.00 0.51 N ATOM 1796 CA GLU A 246 7.857 -5.267 -5.445 1.00 0.58 C ATOM 1797 C GLU A 246 7.793 -4.151 -6.477 1.00 0.61 C ATOM 1798 O GLU A 246 7.631 -4.394 -7.673 1.00 0.66 O ATOM 1799 CB GLU A 246 6.502 -5.433 -4.742 1.00 0.61 C ATOM 1800 CG GLU A 246 5.938 -4.142 -4.170 1.00 1.17 C ATOM 1801 CD GLU A 246 4.700 -4.374 -3.327 1.00 1.54 C ATOM 1802 OE1 GLU A 246 3.835 -5.170 -3.749 1.00 1.92 O ATOM 1803 OE2 GLU A 246 4.595 -3.760 -2.245 1.00 1.99 O ATOM 0 H GLU A 246 8.573 -4.861 -3.517 1.00 0.51 H new ATOM 0 HA GLU A 246 8.091 -6.207 -5.946 1.00 0.58 H new ATOM 0 HB2 GLU A 246 5.785 -5.848 -5.451 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.609 -6.159 -3.936 1.00 0.61 H new ATOM 0 HG2 GLU A 246 6.700 -3.653 -3.564 1.00 1.17 H new ATOM 0 HG3 GLU A 246 5.696 -3.462 -4.986 1.00 1.17 H new ATOM 1810 N LEU A 247 7.945 -2.924 -5.992 1.00 0.61 N ATOM 1811 CA LEU A 247 7.932 -1.745 -6.841 1.00 0.68 C ATOM 1812 C LEU A 247 9.317 -1.498 -7.430 1.00 0.67 C ATOM 1813 O LEU A 247 9.459 -1.183 -8.612 1.00 0.73 O ATOM 1814 CB LEU A 247 7.468 -0.529 -6.028 1.00 0.73 C ATOM 1815 CG LEU A 247 8.482 0.611 -5.891 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.104 1.772 -6.794 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.576 1.067 -4.445 1.00 0.40 C ATOM 0 H LEU A 247 8.080 -2.722 -5.001 1.00 0.61 H new ATOM 0 HA LEU A 247 7.237 -1.907 -7.665 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.564 -0.132 -6.489 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.194 -0.868 -5.029 1.00 0.73 H new ATOM 0 HG LEU A 247 9.460 0.242 -6.200 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.836 2.572 -6.683 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.088 1.436 -7.831 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.117 2.142 -6.517 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.301 1.877 -4.365 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.600 1.419 -4.110 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.895 0.233 -3.820 1.00 0.40 H new ATOM 1829 N ALA A 248 10.336 -1.633 -6.584 1.00 0.62 N ATOM 1830 CA ALA A 248 11.716 -1.416 -6.994 1.00 0.64 C ATOM 1831 C ALA A 248 12.107 -2.325 -8.154 1.00 0.65 C ATOM 1832 O ALA A 248 12.315 -1.859 -9.272 1.00 0.76 O ATOM 1833 CB ALA A 248 12.654 -1.619 -5.810 1.00 0.60 C ATOM 0 H ALA A 248 10.227 -1.894 -5.604 1.00 0.62 H new ATOM 0 HA ALA A 248 11.805 -0.387 -7.343 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.683 -1.454 -6.129 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.401 -0.912 -5.020 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.549 -2.636 -5.433 1.00 0.60 H new ATOM 1839 N ARG A 249 12.209 -3.621 -7.883 1.00 0.69 N ATOM 1840 CA ARG A 249 12.582 -4.594 -8.907 1.00 0.70 C ATOM 1841 C ARG A 249 11.748 -4.421 -10.174 1.00 0.73 C ATOM 1842 O ARG A 249 12.210 -4.712 -11.277 1.00 0.80 O ATOM 1843 CB ARG A 249 12.418 -6.016 -8.371 1.00 0.67 C ATOM 1844 CG ARG A 249 13.004 -7.083 -9.279 1.00 1.27 C ATOM 1845 CD ARG A 249 11.914 -7.876 -9.982 1.00 1.58 C ATOM 1846 NE ARG A 249 11.024 -8.543 -9.035 1.00 2.20 N ATOM 1847 CZ ARG A 249 10.141 -9.473 -9.383 1.00 2.80 C ATOM 1848 NH1 ARG A 249 10.032 -9.851 -10.649 1.00 3.09 N ATOM 1849 NH2 ARG A 249 9.365 -10.028 -8.462 1.00 3.63 N ATOM 0 H ARG A 249 12.039 -4.024 -6.962 1.00 0.69 H new ATOM 0 HA ARG A 249 13.627 -4.420 -9.162 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.894 -6.083 -7.393 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.357 -6.219 -8.224 1.00 0.67 H new ATOM 0 HG2 ARG A 249 13.651 -6.615 -10.021 1.00 1.27 H new ATOM 0 HG3 ARG A 249 13.627 -7.759 -8.693 1.00 1.27 H new ATOM 0 HD2 ARG A 249 11.332 -7.208 -10.617 1.00 1.58 H new ATOM 0 HD3 ARG A 249 12.371 -8.619 -10.635 1.00 1.58 H new ATOM 0 HE ARG A 249 11.084 -8.280 -8.051 1.00 2.20 H new ATOM 0 HH11 ARG A 249 10.627 -9.428 -11.361 1.00 3.09 H new ATOM 0 HH12 ARG A 249 9.353 -10.565 -10.911 1.00 3.09 H new ATOM 0 HH21 ARG A 249 9.446 -9.741 -7.487 1.00 3.63 H new ATOM 0 HH22 ARG A 249 8.687 -10.742 -8.729 1.00 3.63 H new ATOM 1863 N LEU A 250 10.516 -3.950 -10.008 1.00 0.72 N ATOM 1864 CA LEU A 250 9.618 -3.744 -11.137 1.00 0.76 C ATOM 1865 C LEU A 250 10.107 -2.611 -12.036 1.00 0.84 C ATOM 1866 O LEU A 250 10.050 -2.712 -13.262 1.00 0.92 O ATOM 1867 CB LEU A 250 8.204 -3.443 -10.638 1.00 0.78 C ATOM 1868 CG LEU A 250 7.075 -4.014 -11.499 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.765 -4.020 -10.725 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.930 -3.216 -12.786 1.00 0.98 C ATOM 0 H LEU A 250 10.117 -3.704 -9.102 1.00 0.72 H new ATOM 0 HA LEU A 250 9.604 -4.661 -11.726 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.102 -3.835 -9.626 1.00 0.78 H new ATOM 0 HB3 LEU A 250 8.080 -2.362 -10.575 1.00 0.78 H new ATOM 0 HG LEU A 250 7.326 -5.042 -11.758 1.00 0.83 H new ATOM 0 HD11 LEU A 250 4.973 -4.429 -11.353 1.00 0.87 H new ATOM 0 HD12 LEU A 250 5.873 -4.634 -9.831 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.508 -3.001 -10.436 1.00 0.87 H new ATOM 0 HD21 LEU A 250 6.123 -3.636 -13.386 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.701 -2.178 -12.546 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.862 -3.262 -13.349 1.00 0.98 H new ATOM 1882 N ASN A 251 10.582 -1.531 -11.422 1.00 0.84 N ATOM 1883 CA ASN A 251 11.073 -0.380 -12.173 1.00 0.93 C ATOM 1884 C ASN A 251 12.594 -0.273 -12.095 1.00 0.95 C ATOM 1885 O ASN A 251 13.159 0.806 -12.276 1.00 1.03 O ATOM 1886 CB ASN A 251 10.431 0.905 -11.650 1.00 0.97 C ATOM 1887 CG ASN A 251 10.147 1.901 -12.757 1.00 1.21 C ATOM 1888 OD1 ASN A 251 10.935 2.813 -13.005 1.00 1.88 O ATOM 1889 ND2 ASN A 251 9.016 1.729 -13.430 1.00 1.65 N ATOM 0 H ASN A 251 10.637 -1.429 -10.409 1.00 0.84 H new ATOM 0 HA ASN A 251 10.797 -0.520 -13.218 1.00 0.93 H new ATOM 0 HB2 ASN A 251 9.501 0.661 -11.137 1.00 0.97 H new ATOM 0 HB3 ASN A 251 11.090 1.363 -10.913 1.00 0.97 H new ATOM 0 HD21 ASN A 251 8.771 2.367 -14.187 1.00 1.65 H new ATOM 0 HD22 ASN A 251 8.392 0.959 -13.190 1.00 1.65 H new ATOM 1896 N GLY A 252 13.252 -1.397 -11.830 1.00 0.92 N ATOM 1897 CA GLY A 252 14.702 -1.405 -11.737 1.00 0.96 C ATOM 1898 C GLY A 252 15.212 -0.678 -10.507 1.00 0.95 C ATOM 1899 O GLY A 252 16.420 -0.532 -10.320 1.00 1.29 O ATOM 0 H GLY A 252 12.808 -2.303 -11.678 1.00 0.92 H new ATOM 0 HA2 GLY A 252 15.055 -2.436 -11.718 1.00 0.96 H new ATOM 0 HA3 GLY A 252 15.122 -0.941 -12.629 1.00 0.96 H new ATOM 1903 N THR A 253 14.288 -0.221 -9.668 1.00 0.92 N ATOM 1904 CA THR A 253 14.639 0.496 -8.449 1.00 0.89 C ATOM 1905 C THR A 253 15.145 -0.447 -7.367 1.00 0.79 C ATOM 1906 O THR A 253 15.229 -0.073 -6.197 1.00 0.71 O ATOM 1907 CB THR A 253 13.443 1.299 -7.908 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.333 1.189 -8.806 1.00 0.95 O ATOM 1909 CG2 THR A 253 13.812 2.762 -7.730 1.00 1.01 C ATOM 0 H THR A 253 13.285 -0.336 -9.812 1.00 0.92 H new ATOM 0 HA THR A 253 15.441 1.186 -8.713 1.00 0.89 H new ATOM 0 HB THR A 253 13.167 0.888 -6.937 1.00 0.86 H new ATOM 0 HG1 THR A 253 11.575 1.701 -8.454 1.00 0.95 H new ATOM 0 HG21 THR A 253 12.951 3.310 -7.347 1.00 1.01 H new ATOM 0 HG22 THR A 253 14.639 2.845 -7.025 1.00 1.01 H new ATOM 0 HG23 THR A 253 14.111 3.181 -8.691 1.00 1.01 H new ATOM 1917 N LEU A 254 15.500 -1.665 -7.760 1.00 0.86 N ATOM 1918 CA LEU A 254 16.017 -2.640 -6.813 1.00 0.84 C ATOM 1919 C LEU A 254 17.451 -2.286 -6.441 1.00 1.05 C ATOM 1920 O LEU A 254 18.211 -1.797 -7.278 1.00 1.83 O ATOM 1921 CB LEU A 254 15.952 -4.057 -7.398 1.00 0.88 C ATOM 1922 CG LEU A 254 16.239 -5.205 -6.420 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.702 -5.602 -6.482 1.00 1.01 C ATOM 1924 CD2 LEU A 254 15.855 -4.825 -5.000 1.00 0.71 C ATOM 0 H LEU A 254 15.439 -1.998 -8.722 1.00 0.86 H new ATOM 0 HA LEU A 254 15.398 -2.617 -5.916 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.959 -4.208 -7.822 1.00 0.88 H new ATOM 0 HB3 LEU A 254 16.664 -4.121 -8.221 1.00 0.88 H new ATOM 0 HG LEU A 254 15.631 -6.059 -6.718 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.888 -6.417 -5.782 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.948 -5.928 -7.493 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.323 -4.747 -6.216 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.070 -5.657 -4.330 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.429 -3.952 -4.689 1.00 0.71 H new ATOM 0 HD23 LEU A 254 14.791 -4.593 -4.961 1.00 0.71 H new ATOM 1936 N ARG A 255 17.803 -2.524 -5.181 1.00 0.87 N ATOM 1937 CA ARG A 255 19.138 -2.227 -4.671 1.00 0.95 C ATOM 1938 C ARG A 255 20.214 -2.455 -5.730 1.00 1.19 C ATOM 1939 O ARG A 255 21.038 -1.577 -5.991 1.00 1.86 O ATOM 1940 CB ARG A 255 19.420 -3.090 -3.451 1.00 0.99 C ATOM 1941 CG ARG A 255 18.378 -2.947 -2.368 1.00 0.90 C ATOM 1942 CD ARG A 255 17.556 -4.210 -2.260 1.00 1.59 C ATOM 1943 NE ARG A 255 17.540 -4.747 -0.902 1.00 2.16 N ATOM 1944 CZ ARG A 255 17.547 -6.047 -0.622 1.00 2.56 C ATOM 1945 NH1 ARG A 255 17.567 -6.940 -1.602 1.00 2.79 N ATOM 1946 NH2 ARG A 255 17.534 -6.454 0.639 1.00 3.16 N ATOM 0 H ARG A 255 17.174 -2.927 -4.487 1.00 0.87 H new ATOM 0 HA ARG A 255 19.166 -1.173 -4.395 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.475 -4.135 -3.758 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.396 -2.825 -3.044 1.00 0.99 H new ATOM 0 HG2 ARG A 255 18.862 -2.737 -1.414 1.00 0.90 H new ATOM 0 HG3 ARG A 255 17.728 -2.100 -2.589 1.00 0.90 H new ATOM 0 HD2 ARG A 255 16.534 -4.004 -2.579 1.00 1.59 H new ATOM 0 HD3 ARG A 255 17.957 -4.961 -2.941 1.00 1.59 H new ATOM 0 HE ARG A 255 17.522 -4.087 -0.124 1.00 2.16 H new ATOM 0 HH11 ARG A 255 17.577 -6.631 -2.574 1.00 2.79 H new ATOM 0 HH12 ARG A 255 17.572 -7.936 -1.384 1.00 2.79 H new ATOM 0 HH21 ARG A 255 17.519 -5.770 1.396 1.00 3.16 H new ATOM 0 HH22 ARG A 255 17.539 -7.451 0.853 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 20.740 6.321 -4.186 1.00 5.15 O ATOM 1962 C5' U B 501 21.834 6.693 -5.030 1.00 4.88 C ATOM 1963 C4' U B 501 23.144 6.678 -4.274 1.00 4.12 C ATOM 1964 O4' U B 501 23.186 7.830 -3.415 1.00 4.44 O ATOM 1965 C3' U B 501 23.331 5.481 -3.355 1.00 2.90 C ATOM 1966 O3' U B 501 24.143 4.486 -3.975 1.00 2.60 O ATOM 1967 C2' U B 501 24.011 6.034 -2.096 1.00 2.69 C ATOM 1968 O2' U B 501 25.362 5.622 -2.009 1.00 2.96 O ATOM 1969 C1' U B 501 23.969 7.543 -2.284 1.00 3.74 C ATOM 1970 N1 U B 501 23.386 8.249 -1.142 1.00 3.72 N ATOM 1971 C2 U B 501 24.203 9.075 -0.394 1.00 4.26 C ATOM 1972 O2 U B 501 25.384 9.244 -0.647 1.00 4.90 O ATOM 1973 N3 U B 501 23.584 9.694 0.663 1.00 4.26 N ATOM 1974 C4 U B 501 22.261 9.571 1.037 1.00 4.00 C ATOM 1975 O4 U B 501 21.849 10.190 2.018 1.00 4.25 O ATOM 1976 C5 U B 501 21.491 8.697 0.207 1.00 3.77 C ATOM 1977 C6 U B 501 22.063 8.083 -0.828 1.00 3.54 C ATOM 0 H5' U B 501 21.659 7.689 -5.438 1.00 4.88 H new ATOM 0 H5'' U B 501 21.892 6.008 -5.876 1.00 4.88 H new ATOM 0 H4' U B 501 23.921 6.652 -5.038 1.00 4.12 H new ATOM 0 H3' U B 501 22.381 5.000 -3.122 1.00 2.90 H new ATOM 0 H2' U B 501 23.515 5.685 -1.190 1.00 2.69 H new ATOM 0 HO2' U B 501 25.413 4.766 -1.535 1.00 2.96 H new ATOM 0 HO5' U B 501 20.090 5.801 -4.703 1.00 5.15 H new ATOM 0 H1' U B 501 24.999 7.882 -2.394 1.00 3.74 H new ATOM 0 H3 U B 501 24.163 10.311 1.233 1.00 4.26 H new ATOM 0 H5 U B 501 20.445 8.535 0.419 1.00 3.77 H new ATOM 0 H6 U B 501 21.461 7.430 -1.442 1.00 3.54 H new ATOM 1989 P A B 502 23.616 3.698 -5.274 1.00 2.72 P ATOM 1990 OP1 A B 502 24.401 2.442 -5.380 1.00 3.44 O ATOM 1991 OP2 A B 502 23.589 4.642 -6.420 1.00 3.09 O ATOM 1992 O5' A B 502 22.117 3.311 -4.908 1.00 2.27 O ATOM 1993 C5' A B 502 21.843 2.317 -3.927 1.00 1.62 C ATOM 1994 C4' A B 502 20.584 2.668 -3.173 1.00 1.44 C ATOM 1995 O4' A B 502 19.641 3.281 -4.094 1.00 1.53 O ATOM 1996 C3' A B 502 19.832 1.484 -2.585 1.00 1.24 C ATOM 1997 O3' A B 502 19.050 1.873 -1.465 1.00 1.18 O ATOM 1998 C2' A B 502 18.968 1.042 -3.749 1.00 1.15 C ATOM 1999 O2' A B 502 17.813 0.345 -3.323 1.00 1.01 O ATOM 2000 C1' A B 502 18.564 2.392 -4.330 1.00 1.30 C ATOM 2001 N9 A B 502 18.304 2.342 -5.766 1.00 1.36 N ATOM 2002 C8 A B 502 17.854 1.269 -6.490 1.00 1.23 C ATOM 2003 N7 A B 502 17.716 1.516 -7.770 1.00 1.38 N ATOM 2004 C5 A B 502 18.103 2.843 -7.895 1.00 1.64 C ATOM 2005 C6 A B 502 18.183 3.705 -9.003 1.00 1.94 C ATOM 2006 N6 A B 502 17.861 3.345 -10.247 1.00 2.00 N ATOM 2007 N1 A B 502 18.607 4.969 -8.785 1.00 2.20 N ATOM 2008 C2 A B 502 18.927 5.333 -7.537 1.00 2.16 C ATOM 2009 N3 A B 502 18.893 4.615 -6.417 1.00 1.90 N ATOM 2010 C4 A B 502 18.467 3.365 -6.667 1.00 1.64 C ATOM 0 H5' A B 502 22.681 2.237 -3.234 1.00 1.62 H new ATOM 0 H5'' A B 502 21.731 1.344 -4.405 1.00 1.62 H new ATOM 0 H4' A B 502 20.921 3.310 -2.359 1.00 1.44 H new ATOM 0 H3' A B 502 20.481 0.695 -2.205 1.00 1.24 H new ATOM 0 H2' A B 502 19.476 0.362 -4.433 1.00 1.15 H new ATOM 0 HO2' A B 502 17.306 0.904 -2.698 1.00 1.01 H new ATOM 0 H1' A B 502 17.637 2.712 -3.854 1.00 1.30 H new ATOM 0 H8 A B 502 17.634 0.309 -6.047 1.00 1.23 H new ATOM 0 H61 A B 502 17.941 4.018 -11.009 1.00 2.00 H new ATOM 0 H62 A B 502 17.535 2.397 -10.435 1.00 2.00 H new ATOM 0 H2 A B 502 19.260 6.354 -7.423 1.00 2.16 H new ATOM 2022 P U B 503 18.985 0.923 -0.171 1.00 1.51 P ATOM 2023 OP1 U B 503 20.348 0.883 0.417 1.00 2.17 O ATOM 2024 OP2 U B 503 18.315 -0.344 -0.558 1.00 1.90 O ATOM 2025 O5' U B 503 18.032 1.707 0.835 1.00 1.64 O ATOM 2026 C5' U B 503 18.420 1.927 2.187 1.00 1.57 C ATOM 2027 C4' U B 503 19.175 3.230 2.306 1.00 1.44 C ATOM 2028 O4' U B 503 20.583 2.965 2.190 1.00 1.73 O ATOM 2029 C3' U B 503 18.885 4.258 1.219 1.00 1.22 C ATOM 2030 O3' U B 503 17.850 5.143 1.630 1.00 1.19 O ATOM 2031 C2' U B 503 20.212 5.012 1.022 1.00 1.55 C ATOM 2032 O2' U B 503 20.168 6.307 1.587 1.00 1.86 O ATOM 2033 C1' U B 503 21.229 4.152 1.809 1.00 1.82 C ATOM 2034 N1 U B 503 22.431 3.794 1.041 1.00 1.94 N ATOM 2035 C2 U B 503 23.654 3.942 1.668 1.00 2.46 C ATOM 2036 O2 U B 503 23.764 4.320 2.822 1.00 2.84 O ATOM 2037 N3 U B 503 24.744 3.631 0.895 1.00 2.58 N ATOM 2038 C4 U B 503 24.734 3.201 -0.413 1.00 2.24 C ATOM 2039 O4 U B 503 25.801 2.962 -0.981 1.00 2.43 O ATOM 2040 C5 U B 503 23.430 3.078 -0.988 1.00 1.75 C ATOM 2041 C6 U B 503 22.347 3.361 -0.262 1.00 1.62 C ATOM 0 H5' U B 503 19.044 1.103 2.533 1.00 1.57 H new ATOM 0 H5'' U B 503 17.538 1.949 2.827 1.00 1.57 H new ATOM 0 H4' U B 503 18.857 3.639 3.265 1.00 1.44 H new ATOM 0 H3' U B 503 18.541 3.795 0.294 1.00 1.22 H new ATOM 0 H2' U B 503 20.452 5.144 -0.033 1.00 1.55 H new ATOM 0 HO2' U B 503 20.711 6.918 1.047 1.00 1.86 H new ATOM 0 H1' U B 503 21.564 4.748 2.658 1.00 1.82 H new ATOM 0 H3 U B 503 25.659 3.729 1.336 1.00 2.58 H new ATOM 0 H5 U B 503 23.322 2.755 -2.013 1.00 1.75 H new ATOM 0 H6 U B 503 21.372 3.246 -0.712 1.00 1.62 H new ATOM 2052 P A B 504 16.580 5.385 0.674 1.00 0.79 P ATOM 2053 OP1 A B 504 16.861 6.599 -0.135 1.00 1.25 O ATOM 2054 OP2 A B 504 15.352 5.328 1.506 1.00 0.85 O ATOM 2055 O5' A B 504 16.582 4.127 -0.304 1.00 0.74 O ATOM 2056 C5' A B 504 15.509 3.188 -0.295 1.00 0.55 C ATOM 2057 C4' A B 504 15.304 2.620 -1.678 1.00 0.52 C ATOM 2058 O4' A B 504 15.829 1.267 -1.719 1.00 0.55 O ATOM 2059 C3' A B 504 13.850 2.499 -2.130 1.00 0.47 C ATOM 2060 O3' A B 504 13.691 2.888 -3.495 1.00 0.51 O ATOM 2061 C2' A B 504 13.554 1.037 -1.910 1.00 0.46 C ATOM 2062 O2' A B 504 12.541 0.546 -2.764 1.00 0.44 O ATOM 2063 C1' A B 504 14.846 0.441 -2.288 1.00 0.52 C ATOM 2064 N9 A B 504 14.984 -0.911 -1.793 1.00 0.55 N ATOM 2065 C8 A B 504 14.754 -2.050 -2.494 1.00 0.56 C ATOM 2066 N7 A B 504 14.840 -3.144 -1.775 1.00 0.62 N ATOM 2067 C5 A B 504 15.154 -2.676 -0.505 1.00 0.66 C ATOM 2068 C6 A B 504 15.382 -3.332 0.718 1.00 0.76 C ATOM 2069 N6 A B 504 15.324 -4.656 0.869 1.00 0.83 N ATOM 2070 N1 A B 504 15.673 -2.570 1.795 1.00 0.81 N ATOM 2071 C2 A B 504 15.730 -1.240 1.642 1.00 0.75 C ATOM 2072 N3 A B 504 15.535 -0.510 0.546 1.00 0.65 N ATOM 2073 C4 A B 504 15.249 -1.298 -0.504 1.00 0.61 C ATOM 0 H5' A B 504 14.594 3.673 0.047 1.00 0.55 H new ATOM 0 H5'' A B 504 15.725 2.384 0.408 1.00 0.55 H new ATOM 0 H4' A B 504 15.810 3.326 -2.337 1.00 0.52 H new ATOM 0 H3' A B 504 13.168 3.153 -1.586 1.00 0.47 H new ATOM 0 H2' A B 504 13.197 0.820 -0.903 1.00 0.46 H new ATOM 0 HO2' A B 504 12.504 1.094 -3.576 1.00 0.44 H new ATOM 0 H1' A B 504 14.935 0.378 -3.373 1.00 0.52 H new ATOM 0 H8 A B 504 14.521 -2.055 -3.549 1.00 0.56 H new ATOM 0 H61 A B 504 15.499 -5.073 1.783 1.00 0.83 H new ATOM 0 H62 A B 504 15.104 -5.251 0.070 1.00 0.83 H new ATOM 0 H2 A B 504 15.968 -0.681 2.535 1.00 0.75 H new ATOM 2085 P C B 505 13.854 4.437 -3.923 1.00 0.53 P ATOM 2086 OP1 C B 505 14.038 4.473 -5.394 1.00 0.66 O ATOM 2087 OP2 C B 505 14.877 5.067 -3.050 1.00 0.66 O ATOM 2088 O5' C B 505 12.443 5.099 -3.588 1.00 0.43 O ATOM 2089 C5' C B 505 11.262 4.724 -4.292 1.00 0.44 C ATOM 2090 C4' C B 505 10.046 5.040 -3.448 1.00 0.43 C ATOM 2091 O4' C B 505 10.084 4.200 -2.287 1.00 0.38 O ATOM 2092 C3' C B 505 9.973 6.462 -2.902 1.00 0.47 C ATOM 2093 O3' C B 505 9.146 7.292 -3.708 1.00 0.64 O ATOM 2094 C2' C B 505 9.388 6.331 -1.497 1.00 0.42 C ATOM 2095 O2' C B 505 8.048 6.778 -1.435 1.00 0.49 O ATOM 2096 C1' C B 505 9.437 4.841 -1.217 1.00 0.38 C ATOM 2097 N1 C B 505 10.180 4.538 0.002 1.00 0.36 N ATOM 2098 C2 C B 505 9.510 4.046 1.119 1.00 0.39 C ATOM 2099 O2 C B 505 8.284 3.882 1.058 1.00 0.40 O ATOM 2100 N3 C B 505 10.219 3.766 2.238 1.00 0.43 N ATOM 2101 C4 C B 505 11.543 3.962 2.255 1.00 0.44 C ATOM 2102 N4 C B 505 12.205 3.672 3.377 1.00 0.51 N ATOM 2103 C5 C B 505 12.244 4.468 1.120 1.00 0.42 C ATOM 2104 C6 C B 505 11.521 4.741 0.032 1.00 0.38 C ATOM 0 H5' C B 505 11.288 3.660 -4.526 1.00 0.44 H new ATOM 0 H5'' C B 505 11.207 5.258 -5.241 1.00 0.44 H new ATOM 0 H4' C B 505 9.195 4.890 -4.112 1.00 0.43 H new ATOM 0 H3' C B 505 10.958 6.929 -2.897 1.00 0.47 H new ATOM 0 H2' C B 505 9.942 6.935 -0.778 1.00 0.42 H new ATOM 0 HO2' C B 505 7.446 6.039 -1.662 1.00 0.49 H new ATOM 0 H1' C B 505 8.411 4.492 -1.096 1.00 0.38 H new ATOM 0 H41 C B 505 13.215 3.810 3.424 1.00 0.51 H new ATOM 0 H42 C B 505 11.701 3.313 4.188 1.00 0.51 H new ATOM 0 H5 C B 505 13.313 4.623 1.140 1.00 0.42 H new ATOM 0 H6 C B 505 12.015 5.133 -0.845 1.00 0.38 H new ATOM 2116 P U B 506 9.410 7.410 -5.286 1.00 0.75 P ATOM 2117 OP1 U B 506 10.879 7.379 -5.500 1.00 1.44 O ATOM 2118 OP2 U B 506 8.617 8.552 -5.806 1.00 1.29 O ATOM 2119 O5' U B 506 8.792 6.065 -5.869 1.00 0.86 O ATOM 2120 C5' U B 506 7.880 6.109 -6.954 1.00 0.54 C ATOM 2121 C4' U B 506 6.713 5.177 -6.718 1.00 0.39 C ATOM 2122 O4' U B 506 7.011 4.272 -5.628 1.00 0.33 O ATOM 2123 C3' U B 506 5.438 5.858 -6.265 1.00 0.43 C ATOM 2124 O3' U B 506 4.671 6.283 -7.380 1.00 0.56 O ATOM 2125 C2' U B 506 4.694 4.790 -5.457 1.00 0.28 C ATOM 2126 O2' U B 506 3.686 4.157 -6.218 1.00 0.30 O ATOM 2127 C1' U B 506 5.785 3.780 -5.117 1.00 0.25 C ATOM 2128 N1 U B 506 5.902 3.542 -3.683 1.00 0.36 N ATOM 2129 C2 U B 506 5.824 2.231 -3.255 1.00 0.45 C ATOM 2130 O2 U B 506 5.700 1.292 -4.021 1.00 0.46 O ATOM 2131 N3 U B 506 5.875 2.064 -1.902 1.00 0.60 N ATOM 2132 C4 U B 506 5.988 3.053 -0.957 1.00 0.68 C ATOM 2133 O4 U B 506 6.021 2.750 0.226 1.00 0.84 O ATOM 2134 C5 U B 506 6.057 4.375 -1.480 1.00 0.61 C ATOM 2135 C6 U B 506 6.019 4.577 -2.793 1.00 0.46 C ATOM 0 H5' U B 506 8.392 5.831 -7.875 1.00 0.54 H new ATOM 0 H5'' U B 506 7.516 7.128 -7.087 1.00 0.54 H new ATOM 0 H4' U B 506 6.566 4.700 -7.687 1.00 0.39 H new ATOM 0 H3' U B 506 5.633 6.754 -5.675 1.00 0.43 H new ATOM 0 H2' U B 506 4.192 5.216 -4.588 1.00 0.28 H new ATOM 0 HO2' U B 506 3.466 3.292 -5.814 1.00 0.30 H new ATOM 0 H1' U B 506 5.524 2.823 -5.569 1.00 0.25 H new ATOM 0 H3 U B 506 5.824 1.105 -1.557 1.00 0.60 H new ATOM 0 H5 U B 506 6.140 5.216 -0.808 1.00 0.61 H new ATOM 0 H6 U B 506 6.082 5.587 -3.170 1.00 0.46 H new ATOM 2146 P A B 507 4.390 7.847 -7.610 1.00 0.60 P ATOM 2147 OP1 A B 507 4.977 8.215 -8.923 1.00 1.25 O ATOM 2148 OP2 A B 507 4.802 8.582 -6.388 1.00 1.08 O ATOM 2149 O5' A B 507 2.807 7.928 -7.733 1.00 0.42 O ATOM 2150 C5' A B 507 1.993 6.812 -7.385 1.00 0.26 C ATOM 2151 C4' A B 507 0.618 7.286 -6.994 1.00 0.21 C ATOM 2152 O4' A B 507 -0.038 6.246 -6.228 1.00 0.17 O ATOM 2153 C3' A B 507 0.586 8.533 -6.122 1.00 0.22 C ATOM 2154 O3' A B 507 0.396 9.728 -6.890 1.00 0.28 O ATOM 2155 C2' A B 507 -0.578 8.293 -5.168 1.00 0.19 C ATOM 2156 O2' A B 507 -1.817 8.683 -5.722 1.00 0.21 O ATOM 2157 C1' A B 507 -0.533 6.777 -5.021 1.00 0.15 C ATOM 2158 N9 A B 507 0.337 6.335 -3.951 1.00 0.14 N ATOM 2159 C8 A B 507 1.411 5.499 -4.047 1.00 0.14 C ATOM 2160 N7 A B 507 2.044 5.323 -2.909 1.00 0.16 N ATOM 2161 C5 A B 507 1.321 6.101 -2.008 1.00 0.17 C ATOM 2162 C6 A B 507 1.467 6.350 -0.631 1.00 0.20 C ATOM 2163 N6 A B 507 2.441 5.826 0.118 1.00 0.22 N ATOM 2164 N1 A B 507 0.568 7.175 -0.043 1.00 0.23 N ATOM 2165 C2 A B 507 -0.406 7.707 -0.798 1.00 0.23 C ATOM 2166 N3 A B 507 -0.640 7.548 -2.093 1.00 0.20 N ATOM 2167 C4 A B 507 0.266 6.726 -2.643 1.00 0.16 C ATOM 0 H5' A B 507 2.447 6.263 -6.560 1.00 0.26 H new ATOM 0 H5'' A B 507 1.925 6.123 -8.227 1.00 0.26 H new ATOM 0 H4' A B 507 0.126 7.525 -7.937 1.00 0.21 H new ATOM 0 H3' A B 507 1.531 8.687 -5.601 1.00 0.22 H new ATOM 0 H2' A B 507 -0.493 8.858 -4.240 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.966 8.202 -6.563 1.00 0.21 H new ATOM 0 H1' A B 507 -1.541 6.435 -4.787 1.00 0.15 H new ATOM 0 H8 A B 507 1.712 5.027 -4.970 1.00 0.14 H new ATOM 0 H61 A B 507 2.493 6.045 1.113 1.00 0.22 H new ATOM 0 H62 A B 507 3.132 5.207 -0.305 1.00 0.22 H new ATOM 0 H2 A B 507 -1.095 8.355 -0.278 1.00 0.23 H new ATOM 2179 P A B 508 -0.493 9.751 -8.242 1.00 0.30 P ATOM 2180 OP1 A B 508 0.417 9.436 -9.372 1.00 0.34 O ATOM 2181 OP2 A B 508 -1.268 11.017 -8.263 1.00 0.38 O ATOM 2182 O5' A B 508 -1.526 8.543 -8.093 1.00 0.24 O ATOM 2183 C5' A B 508 -1.870 7.746 -9.221 1.00 0.22 C ATOM 2184 C4' A B 508 -2.276 6.349 -8.801 1.00 0.18 C ATOM 2185 O4' A B 508 -2.348 6.259 -7.366 1.00 0.17 O ATOM 2186 C3' A B 508 -3.661 5.933 -9.251 1.00 0.19 C ATOM 2187 O3' A B 508 -3.641 5.425 -10.579 1.00 0.20 O ATOM 2188 C2' A B 508 -4.080 4.869 -8.243 1.00 0.16 C ATOM 2189 O2' A B 508 -3.772 3.566 -8.694 1.00 0.15 O ATOM 2190 C1' A B 508 -3.221 5.195 -7.021 1.00 0.15 C ATOM 2191 N9 A B 508 -3.978 5.600 -5.846 1.00 0.16 N ATOM 2192 C8 A B 508 -3.961 6.823 -5.248 1.00 0.21 C ATOM 2193 N7 A B 508 -4.648 6.884 -4.134 1.00 0.23 N ATOM 2194 C5 A B 508 -5.162 5.600 -3.994 1.00 0.20 C ATOM 2195 C6 A B 508 -5.982 5.006 -3.017 1.00 0.22 C ATOM 2196 N6 A B 508 -6.430 5.644 -1.936 1.00 0.27 N ATOM 2197 N1 A B 508 -6.315 3.710 -3.183 1.00 0.20 N ATOM 2198 C2 A B 508 -5.852 3.060 -4.256 1.00 0.17 C ATOM 2199 N3 A B 508 -5.072 3.507 -5.239 1.00 0.15 N ATOM 2200 C4 A B 508 -4.760 4.799 -5.048 1.00 0.16 C ATOM 0 H5' A B 508 -1.022 7.691 -9.903 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.688 8.217 -9.766 1.00 0.22 H new ATOM 0 H4' A B 508 -1.519 5.713 -9.260 1.00 0.18 H new ATOM 0 H3' A B 508 -4.361 6.768 -9.277 1.00 0.19 H new ATOM 0 H2' A B 508 -5.154 4.880 -8.058 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.834 3.365 -8.496 1.00 0.15 H new ATOM 0 H1' A B 508 -2.695 4.277 -6.756 1.00 0.15 H new ATOM 0 H8 A B 508 -3.428 7.669 -5.656 1.00 0.21 H new ATOM 0 H61 A B 508 -7.022 5.156 -1.264 1.00 0.27 H new ATOM 0 H62 A B 508 -6.181 6.621 -1.780 1.00 0.27 H new ATOM 0 H2 A B 508 -6.153 2.026 -4.337 1.00 0.17 H new ATOM 2212 P C B 509 -4.899 5.672 -11.551 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.748 4.759 -12.712 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.030 7.133 -11.780 1.00 0.34 O ATOM 2215 O5' C B 509 -6.153 5.184 -10.697 1.00 0.39 O ATOM 2216 C5' C B 509 -6.531 3.812 -10.664 1.00 0.22 C ATOM 2217 C4' C B 509 -7.394 3.538 -9.452 1.00 0.19 C ATOM 2218 O4' C B 509 -6.685 3.947 -8.257 1.00 0.17 O ATOM 2219 C3' C B 509 -8.699 4.302 -9.386 1.00 0.20 C ATOM 2220 O3' C B 509 -9.733 3.671 -10.133 1.00 0.25 O ATOM 2221 C2' C B 509 -8.993 4.286 -7.904 1.00 0.18 C ATOM 2222 O2' C B 509 -9.509 3.045 -7.466 1.00 0.19 O ATOM 2223 C1' C B 509 -7.603 4.499 -7.330 1.00 0.17 C ATOM 2224 N1 C B 509 -7.286 5.917 -7.138 1.00 0.19 N ATOM 2225 C2 C B 509 -7.549 6.515 -5.904 1.00 0.22 C ATOM 2226 O2 C B 509 -8.055 5.833 -5.001 1.00 0.22 O ATOM 2227 N3 C B 509 -7.252 7.824 -5.732 1.00 0.26 N ATOM 2228 C4 C B 509 -6.719 8.520 -6.738 1.00 0.28 C ATOM 2229 N4 C B 509 -6.439 9.808 -6.528 1.00 0.34 N ATOM 2230 C5 C B 509 -6.451 7.924 -8.003 1.00 0.27 C ATOM 2231 C6 C B 509 -6.748 6.640 -8.151 1.00 0.22 C ATOM 0 H5' C B 509 -5.642 3.183 -10.636 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.075 3.555 -11.573 1.00 0.22 H new ATOM 0 H4' C B 509 -7.612 2.473 -9.526 1.00 0.19 H new ATOM 0 H3' C B 509 -8.638 5.302 -9.816 1.00 0.20 H new ATOM 0 H2' C B 509 -9.744 5.019 -7.609 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.837 2.537 -8.237 1.00 0.19 H new ATOM 0 H1' C B 509 -7.548 4.024 -6.351 1.00 0.17 H new ATOM 0 H41 C B 509 -6.031 10.370 -7.275 1.00 0.34 H new ATOM 0 H42 C B 509 -6.633 10.231 -5.620 1.00 0.34 H new ATOM 0 H5 C B 509 -6.022 8.496 -8.812 1.00 0.27 H new ATOM 0 H6 C B 509 -6.557 6.160 -9.099 1.00 0.22 H new ATOM 2243 P A B 510 -11.137 4.431 -10.350 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.044 3.492 -11.057 1.00 0.60 O ATOM 2245 OP2 A B 510 -10.858 5.764 -10.942 1.00 0.69 O ATOM 2246 O5' A B 510 -11.704 4.649 -8.872 1.00 0.53 O ATOM 2247 C5' A B 510 -12.481 5.801 -8.543 1.00 0.31 C ATOM 2248 C4' A B 510 -12.319 6.140 -7.078 1.00 0.29 C ATOM 2249 O4' A B 510 -10.908 6.266 -6.775 1.00 0.24 O ATOM 2250 C3' A B 510 -12.925 7.468 -6.634 1.00 0.35 C ATOM 2251 O3' A B 510 -14.280 7.320 -6.235 1.00 0.43 O ATOM 2252 C2' A B 510 -12.030 7.856 -5.477 1.00 0.33 C ATOM 2253 O2' A B 510 -12.291 7.096 -4.312 1.00 0.35 O ATOM 2254 C1' A B 510 -10.696 7.462 -6.054 1.00 0.26 C ATOM 2255 N9 A B 510 -10.148 8.457 -6.972 1.00 0.28 N ATOM 2256 C8 A B 510 -9.820 8.284 -8.289 1.00 0.29 C ATOM 2257 N7 A B 510 -9.367 9.370 -8.869 1.00 0.34 N ATOM 2258 C5 A B 510 -9.403 10.323 -7.860 1.00 0.37 C ATOM 2259 C6 A B 510 -9.053 11.683 -7.826 1.00 0.44 C ATOM 2260 N6 A B 510 -8.572 12.351 -8.877 1.00 0.49 N ATOM 2261 N1 A B 510 -9.212 12.342 -6.658 1.00 0.47 N ATOM 2262 C2 A B 510 -9.690 11.668 -5.604 1.00 0.44 C ATOM 2263 N3 A B 510 -10.052 10.394 -5.514 1.00 0.38 N ATOM 2264 C4 A B 510 -9.882 9.770 -6.687 1.00 0.34 C ATOM 0 H5' A B 510 -13.532 5.616 -8.767 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.169 6.646 -9.156 1.00 0.31 H new ATOM 0 H4' A B 510 -12.837 5.332 -6.562 1.00 0.29 H new ATOM 0 H3' A B 510 -12.961 8.219 -7.423 1.00 0.35 H new ATOM 0 H2' A B 510 -12.138 8.893 -5.158 1.00 0.33 H new ATOM 0 HO2' A B 510 -13.189 6.708 -4.369 1.00 0.35 H new ATOM 0 H1' A B 510 -9.982 7.358 -5.237 1.00 0.26 H new ATOM 0 H8 A B 510 -9.924 7.340 -8.804 1.00 0.29 H new ATOM 0 H61 A B 510 -8.336 13.339 -8.789 1.00 0.49 H new ATOM 0 H62 A B 510 -8.440 11.873 -9.768 1.00 0.49 H new ATOM 0 H2 A B 510 -9.796 12.244 -4.697 1.00 0.44 H new ATOM 2276 P A B 511 -15.360 8.426 -6.674 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.707 7.826 -6.500 1.00 1.10 O ATOM 2278 OP2 A B 511 -14.962 8.966 -7.999 1.00 0.98 O ATOM 2279 O5' A B 511 -15.188 9.582 -5.591 1.00 0.56 O ATOM 2280 C5' A B 511 -14.875 9.269 -4.237 1.00 0.83 C ATOM 2281 C4' A B 511 -14.615 10.533 -3.454 1.00 0.62 C ATOM 2282 O4' A B 511 -13.715 10.223 -2.362 1.00 0.63 O ATOM 2283 C3' A B 511 -13.941 11.666 -4.230 1.00 0.70 C ATOM 2284 O3' A B 511 -14.550 12.928 -3.949 1.00 1.10 O ATOM 2285 C2' A B 511 -12.496 11.627 -3.764 1.00 0.53 C ATOM 2286 O2' A B 511 -11.901 12.909 -3.765 1.00 0.84 O ATOM 2287 C1' A B 511 -12.666 11.159 -2.355 1.00 0.46 C ATOM 2288 N9 A B 511 -11.480 10.524 -1.807 1.00 0.43 N ATOM 2289 C8 A B 511 -10.429 10.010 -2.507 1.00 0.40 C ATOM 2290 N7 A B 511 -9.493 9.490 -1.753 1.00 0.45 N ATOM 2291 C5 A B 511 -9.966 9.679 -0.461 1.00 0.51 C ATOM 2292 C6 A B 511 -9.441 9.350 0.800 1.00 0.62 C ATOM 2293 N6 A B 511 -8.270 8.734 0.978 1.00 0.68 N ATOM 2294 N1 A B 511 -10.169 9.681 1.888 1.00 0.67 N ATOM 2295 C2 A B 511 -11.344 10.299 1.709 1.00 0.64 C ATOM 2296 N3 A B 511 -11.943 10.659 0.578 1.00 0.57 N ATOM 2297 C4 A B 511 -11.193 10.316 -0.483 1.00 0.50 C ATOM 0 H5' A B 511 -13.998 8.623 -4.199 1.00 0.83 H new ATOM 0 H5'' A B 511 -15.698 8.716 -3.785 1.00 0.83 H new ATOM 0 H4' A B 511 -15.604 10.878 -3.152 1.00 0.62 H new ATOM 0 H3' A B 511 -14.031 11.541 -5.309 1.00 0.70 H new ATOM 0 H2' A B 511 -11.856 11.011 -4.396 1.00 0.53 H new ATOM 0 HO2' A B 511 -11.640 13.148 -4.679 1.00 0.84 H new ATOM 0 HO3' A B 511 -13.855 13.588 -3.745 1.00 1.10 H new ATOM 0 H1' A B 511 -12.868 12.027 -1.728 1.00 0.46 H new ATOM 0 H8 A B 511 -10.373 10.030 -3.585 1.00 0.40 H new ATOM 0 H61 A B 511 -7.943 8.522 1.921 1.00 0.68 H new ATOM 0 H62 A B 511 -7.702 8.475 0.171 1.00 0.68 H new ATOM 0 H2 A B 511 -11.882 10.539 2.614 1.00 0.64 H new TER 2310 A B 511