USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=29 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 -115:sc= -6.91! (180deg=-6.02!) USER MOD Set 1.2: B 511 A O2' : rot -123:sc= -0.652 USER MOD Set 2.1: A 176 MET CE :methyl -131:sc= -1.87 (180deg=-5.67!) USER MOD Set 2.2: B 509 C O2' : rot -18:sc= -0.197 USER MOD Single : A 134 THR OG1 : rot 27:sc= 0.437 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 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.35 K(o=-0.35,f=-1.7) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.173 USER MOD Single : A 151 ASN : amide:sc= -11.4! C(o=-11!,f=-20!) USER MOD Single : A 162 ASN : amide:sc= -1.03 K(o=-1,f=-1.6) USER MOD Single : A 163 THR OG1 : rot 173:sc= 1.33 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0784 X(o=-0.078,f=-0.0023) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot -60:sc= -5.41! USER MOD Single : A 172 ASN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 153:sc= -0.395 (180deg=-1.42!) USER MOD Single : A 182 SER OG : rot -70:sc= -0.681 USER MOD Single : A 184 LYS NZ :NH3+ 154:sc= -5.49! (180deg=-7.65!) 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= -0.0928 X(o=-0.093,f=-0.0071) USER MOD Single : A 204 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-4.6!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00846 USER MOD Single : A 210 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.3) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.162 K(o=-0.16,f=-3.3!) 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 : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 227 LYS NZ :NH3+ -129:sc= -0.4 (180deg=-3.83!) USER MOD Single : A 228 GLN : amide:sc= -0.616 K(o=-0.62,f=-1.2) USER MOD Single : A 232 THR OG1 : rot -156:sc= 0.141 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 ASN : amide:sc= -4.43! C(o=-4.4!,f=-6.2!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl -165:sc= -5.5! (180deg=-6.08!) USER MOD Single : A 243 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.72) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0.051 USER MOD Single : B 501 U O2' : rot -25:sc= -1.82! USER MOD Single : B 501 U O5' : rot 180:sc= 0 USER MOD Single : B 502 A O2' : rot -165:sc= -0.815! USER MOD Single : B 503 U O2' : rot 5:sc= 0.358 USER MOD Single : B 504 A O2' : rot 10:sc= -3.44! USER MOD Single : B 505 C O2' : rot 60:sc= 1.37 USER MOD Single : B 506 U O2' : rot 161:sc= -1.89 USER MOD Single : B 507 A O2' : rot 52:sc= -0.266 USER MOD Single : B 508 A O2' : rot 92:sc= 0.543 USER MOD Single : B 510 A O2' : rot -25:sc= 0.106 USER MOD Single : B 511 A O3' : rot 173:sc= 0.0034 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.925 -6.691 -4.902 1.00 0.52 N ATOM 2 CA THR A 134 -24.007 -7.644 -4.291 1.00 0.34 C ATOM 3 C THR A 134 -22.583 -7.098 -4.267 1.00 0.32 C ATOM 4 O THR A 134 -21.831 -7.252 -5.229 1.00 0.38 O ATOM 5 CB THR A 134 -24.015 -8.991 -5.039 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.343 -9.300 -5.480 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.500 -10.110 -4.145 1.00 0.56 C ATOM 0 HA THR A 134 -24.350 -7.802 -3.269 1.00 0.34 H new ATOM 0 HB THR A 134 -23.356 -8.904 -5.903 1.00 0.44 H new ATOM 0 HG1 THR A 134 -25.845 -8.469 -5.615 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.515 -11.051 -4.695 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.479 -9.887 -3.835 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.137 -10.194 -3.264 1.00 0.56 H new ATOM 15 N ARG A 135 -22.221 -6.461 -3.158 1.00 0.30 N ATOM 16 CA ARG A 135 -20.888 -5.891 -3.003 1.00 0.32 C ATOM 17 C ARG A 135 -20.393 -6.055 -1.570 1.00 0.31 C ATOM 18 O ARG A 135 -20.950 -5.470 -0.640 1.00 0.54 O ATOM 19 CB ARG A 135 -20.891 -4.411 -3.386 1.00 0.38 C ATOM 20 CG ARG A 135 -20.793 -4.168 -4.883 1.00 0.86 C ATOM 21 CD ARG A 135 -19.679 -3.189 -5.215 1.00 1.21 C ATOM 22 NE ARG A 135 -20.083 -1.803 -4.989 1.00 2.00 N ATOM 23 CZ ARG A 135 -19.238 -0.778 -5.001 1.00 2.46 C ATOM 24 NH1 ARG A 135 -17.946 -0.980 -5.229 1.00 2.51 N ATOM 25 NH2 ARG A 135 -19.684 0.453 -4.786 1.00 3.36 N ATOM 0 H ARG A 135 -22.833 -6.327 -2.353 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.212 -6.428 -3.669 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.804 -3.949 -3.011 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -20.056 -3.915 -2.891 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -20.613 -5.113 -5.395 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -21.742 -3.780 -5.253 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -18.804 -3.415 -4.606 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -19.384 -3.315 -6.257 1.00 1.21 H new ATOM 0 HE ARG A 135 -21.069 -1.612 -4.812 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -17.599 -1.925 -5.396 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -17.300 -0.191 -5.237 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -20.676 0.613 -4.611 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -19.035 1.240 -4.795 1.00 3.36 H new ATOM 39 N VAL A 136 -19.344 -6.853 -1.399 1.00 0.17 N ATOM 40 CA VAL A 136 -18.775 -7.092 -0.080 1.00 0.14 C ATOM 41 C VAL A 136 -17.692 -6.066 0.244 1.00 0.16 C ATOM 42 O VAL A 136 -17.015 -5.563 -0.653 1.00 0.23 O ATOM 43 CB VAL A 136 -18.187 -8.514 0.028 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.864 -8.617 -0.717 1.00 0.22 C ATOM 45 CG2 VAL A 136 -18.020 -8.912 1.486 1.00 0.18 C ATOM 0 H VAL A 136 -18.872 -7.344 -2.158 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.585 -6.993 0.642 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.887 -9.207 -0.439 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.472 -9.630 -0.624 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.020 -8.383 -1.770 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.151 -7.912 -0.291 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.604 -9.918 1.543 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.346 -8.212 1.979 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.990 -8.892 1.982 1.00 0.18 H new ATOM 55 N SER A 137 -17.539 -5.756 1.526 1.00 0.23 N ATOM 56 CA SER A 137 -16.543 -4.783 1.962 1.00 0.28 C ATOM 57 C SER A 137 -15.633 -5.369 3.035 1.00 0.27 C ATOM 58 O SER A 137 -16.077 -6.128 3.896 1.00 0.39 O ATOM 59 CB SER A 137 -17.229 -3.524 2.493 1.00 0.39 C ATOM 60 OG SER A 137 -18.636 -3.612 2.357 1.00 0.81 O ATOM 0 H SER A 137 -18.091 -6.163 2.281 1.00 0.23 H new ATOM 0 HA SER A 137 -15.930 -4.522 1.099 1.00 0.28 H new ATOM 0 HB2 SER A 137 -16.971 -3.381 3.542 1.00 0.39 H new ATOM 0 HB3 SER A 137 -16.862 -2.651 1.952 1.00 0.39 H new ATOM 0 HG SER A 137 -19.050 -2.795 2.706 1.00 0.81 H new ATOM 66 N ASP A 138 -14.356 -5.005 2.976 1.00 0.20 N ATOM 67 CA ASP A 138 -13.373 -5.484 3.942 1.00 0.25 C ATOM 68 C ASP A 138 -12.165 -4.554 3.984 1.00 0.20 C ATOM 69 O ASP A 138 -11.341 -4.551 3.069 1.00 0.23 O ATOM 70 CB ASP A 138 -12.930 -6.906 3.590 1.00 0.36 C ATOM 71 CG ASP A 138 -12.867 -7.808 4.807 1.00 0.59 C ATOM 72 OD1 ASP A 138 -12.184 -7.438 5.785 1.00 0.93 O ATOM 73 OD2 ASP A 138 -13.501 -8.885 4.781 1.00 1.19 O ATOM 0 H ASP A 138 -13.977 -4.378 2.267 1.00 0.20 H new ATOM 0 HA ASP A 138 -13.838 -5.494 4.928 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.622 -7.330 2.862 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -11.949 -6.871 3.115 1.00 0.36 H new ATOM 78 N LYS A 139 -12.069 -3.760 5.046 1.00 0.24 N ATOM 79 CA LYS A 139 -10.963 -2.819 5.196 1.00 0.27 C ATOM 80 C LYS A 139 -9.874 -3.385 6.099 1.00 0.24 C ATOM 81 O LYS A 139 -10.143 -4.194 6.987 1.00 0.28 O ATOM 82 CB LYS A 139 -11.472 -1.480 5.759 1.00 0.40 C ATOM 83 CG LYS A 139 -11.238 -1.298 7.258 1.00 0.46 C ATOM 84 CD LYS A 139 -12.472 -1.667 8.064 1.00 0.75 C ATOM 85 CE LYS A 139 -12.335 -3.048 8.685 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.464 -3.360 9.605 1.00 1.45 N ATOM 0 H LYS A 139 -12.741 -3.749 5.813 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.532 -2.651 4.209 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.982 -0.665 5.225 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.540 -1.397 5.557 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.398 -1.916 7.574 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.966 -0.262 7.462 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.631 -0.927 8.849 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.351 -1.641 7.420 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.293 -3.798 7.895 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.394 -3.108 9.232 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.332 -4.310 10.007 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.489 -2.660 10.373 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.360 -3.328 9.078 1.00 1.45 H new ATOM 100 N VAL A 140 -8.646 -2.929 5.882 1.00 0.23 N ATOM 101 CA VAL A 140 -7.520 -3.363 6.695 1.00 0.24 C ATOM 102 C VAL A 140 -7.130 -2.255 7.664 1.00 0.23 C ATOM 103 O VAL A 140 -6.886 -1.120 7.253 1.00 0.23 O ATOM 104 CB VAL A 140 -6.299 -3.749 5.834 1.00 0.26 C ATOM 105 CG1 VAL A 140 -5.998 -2.664 4.815 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.086 -4.015 6.712 1.00 0.37 C ATOM 0 H VAL A 140 -8.406 -2.260 5.151 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.833 -4.251 7.245 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.537 -4.666 5.295 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.134 -2.955 4.218 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -6.861 -2.528 4.163 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.783 -1.729 5.332 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.236 -4.286 6.086 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.846 -3.118 7.282 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.306 -4.833 7.398 1.00 0.37 H new ATOM 116 N MET A 141 -7.092 -2.586 8.950 1.00 0.31 N ATOM 117 CA MET A 141 -6.751 -1.613 9.980 1.00 0.33 C ATOM 118 C MET A 141 -5.243 -1.432 10.098 1.00 0.33 C ATOM 119 O MET A 141 -4.491 -2.403 10.177 1.00 0.36 O ATOM 120 CB MET A 141 -7.329 -2.042 11.329 1.00 0.40 C ATOM 121 CG MET A 141 -8.845 -2.152 11.336 1.00 0.59 C ATOM 122 SD MET A 141 -9.628 -0.859 12.319 1.00 0.92 S ATOM 123 CE MET A 141 -11.044 -0.467 11.297 1.00 0.83 C ATOM 0 H MET A 141 -7.293 -3.521 9.304 1.00 0.31 H new ATOM 0 HA MET A 141 -7.186 -0.657 9.688 1.00 0.33 H new ATOM 0 HB2 MET A 141 -6.902 -3.006 11.607 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.022 -1.325 12.091 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.214 -2.099 10.312 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.133 -3.127 11.729 1.00 0.59 H new ATOM 0 HE1 MET A 141 -11.630 0.320 11.773 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.704 -0.125 10.319 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.662 -1.356 11.175 1.00 0.83 H new ATOM 133 N ILE A 142 -4.813 -0.175 10.119 1.00 0.35 N ATOM 134 CA ILE A 142 -3.399 0.157 10.238 1.00 0.37 C ATOM 135 C ILE A 142 -3.095 0.669 11.648 1.00 0.39 C ATOM 136 O ILE A 142 -3.856 1.464 12.198 1.00 0.44 O ATOM 137 CB ILE A 142 -2.986 1.221 9.193 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.894 0.595 7.798 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.658 1.867 9.567 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.239 0.370 7.139 1.00 0.41 C ATOM 0 H ILE A 142 -5.429 0.635 10.055 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.823 -0.749 10.051 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.752 1.996 9.181 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.290 1.240 7.160 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.372 -0.359 7.872 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.391 2.611 8.816 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.750 2.350 10.540 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.882 1.103 9.613 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.092 -0.076 6.155 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.838 -0.300 7.755 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.756 1.324 7.032 1.00 0.41 H new ATOM 152 N PRO A 143 -1.979 0.219 12.254 1.00 0.41 N ATOM 153 CA PRO A 143 -1.588 0.639 13.607 1.00 0.45 C ATOM 154 C PRO A 143 -1.176 2.105 13.664 1.00 0.47 C ATOM 155 O PRO A 143 0.010 2.423 13.758 1.00 0.52 O ATOM 156 CB PRO A 143 -0.397 -0.268 13.932 1.00 0.51 C ATOM 157 CG PRO A 143 0.164 -0.645 12.605 1.00 0.67 C ATOM 158 CD PRO A 143 -1.011 -0.735 11.674 1.00 0.43 C ATOM 0 HA PRO A 143 -2.412 0.550 14.315 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.342 0.252 14.541 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.711 -1.148 14.494 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.881 0.099 12.258 1.00 0.67 H new ATOM 0 HG3 PRO A 143 0.693 -1.597 12.660 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.738 -0.461 10.655 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.417 -1.746 11.635 1.00 0.43 H new ATOM 166 N GLN A 144 -2.161 2.997 13.605 1.00 0.50 N ATOM 167 CA GLN A 144 -1.897 4.429 13.647 1.00 0.56 C ATOM 168 C GLN A 144 -1.472 4.871 15.043 1.00 0.68 C ATOM 169 O GLN A 144 -0.917 5.957 15.217 1.00 0.82 O ATOM 170 CB GLN A 144 -3.131 5.210 13.198 1.00 0.60 C ATOM 171 CG GLN A 144 -3.106 5.570 11.723 1.00 0.57 C ATOM 172 CD GLN A 144 -3.786 6.894 11.433 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.664 7.330 12.176 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.382 7.541 10.346 1.00 1.25 N ATOM 0 H GLN A 144 -3.148 2.752 13.528 1.00 0.50 H new ATOM 0 HA GLN A 144 -1.076 4.639 12.962 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -4.023 4.619 13.406 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -3.209 6.124 13.787 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -2.072 5.615 11.381 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.596 4.781 11.152 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.650 7.142 9.758 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.803 8.437 10.099 1.00 1.25 H new ATOM 183 N ASP A 145 -1.725 4.022 16.035 1.00 0.66 N ATOM 184 CA ASP A 145 -1.356 4.328 17.412 1.00 0.77 C ATOM 185 C ASP A 145 0.161 4.407 17.549 1.00 0.79 C ATOM 186 O ASP A 145 0.683 4.929 18.534 1.00 1.08 O ATOM 187 CB ASP A 145 -1.913 3.267 18.363 1.00 0.82 C ATOM 188 CG ASP A 145 -1.820 3.688 19.817 1.00 1.44 C ATOM 189 OD1 ASP A 145 -0.741 3.509 20.419 1.00 2.05 O ATOM 190 OD2 ASP A 145 -2.828 4.194 20.354 1.00 2.04 O ATOM 0 H ASP A 145 -2.183 3.119 15.911 1.00 0.66 H new ATOM 0 HA ASP A 145 -1.784 5.295 17.676 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.955 3.068 18.111 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -1.367 2.334 18.222 1.00 0.82 H new ATOM 195 N GLU A 146 0.860 3.884 16.546 1.00 0.72 N ATOM 196 CA GLU A 146 2.317 3.889 16.533 1.00 0.74 C ATOM 197 C GLU A 146 2.837 4.437 15.208 1.00 0.64 C ATOM 198 O GLU A 146 3.590 5.410 15.176 1.00 0.68 O ATOM 199 CB GLU A 146 2.852 2.475 16.759 1.00 0.75 C ATOM 200 CG GLU A 146 4.359 2.416 16.950 1.00 0.88 C ATOM 201 CD GLU A 146 4.813 1.130 17.613 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.057 0.595 18.450 1.00 1.50 O ATOM 203 OE2 GLU A 146 5.925 0.659 17.293 1.00 1.41 O ATOM 0 H GLU A 146 0.436 3.449 15.727 1.00 0.72 H new ATOM 0 HA GLU A 146 2.667 4.534 17.339 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.366 2.048 17.636 1.00 0.75 H new ATOM 0 HB3 GLU A 146 2.578 1.852 15.908 1.00 0.75 H new ATOM 0 HG2 GLU A 146 4.848 2.513 15.981 1.00 0.88 H new ATOM 0 HG3 GLU A 146 4.678 3.265 17.555 1.00 0.88 H new ATOM 210 N TYR A 147 2.423 3.803 14.114 1.00 0.59 N ATOM 211 CA TYR A 147 2.835 4.219 12.778 1.00 0.55 C ATOM 212 C TYR A 147 1.718 5.003 12.091 1.00 0.54 C ATOM 213 O TYR A 147 0.591 4.521 11.990 1.00 0.72 O ATOM 214 CB TYR A 147 3.194 3.007 11.913 1.00 0.72 C ATOM 215 CG TYR A 147 3.976 1.920 12.621 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.375 1.107 13.575 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.313 1.693 12.317 1.00 0.62 C ATOM 218 CE1 TYR A 147 4.084 0.106 14.208 1.00 0.95 C ATOM 219 CE2 TYR A 147 6.028 0.691 12.943 1.00 0.87 C ATOM 220 CZ TYR A 147 5.410 -0.099 13.889 1.00 1.04 C ATOM 221 OH TYR A 147 6.118 -1.098 14.515 1.00 1.49 O ATOM 0 H TYR A 147 1.800 2.996 14.128 1.00 0.59 H new ATOM 0 HA TYR A 147 3.714 4.854 12.889 1.00 0.55 H new ATOM 0 HB2 TYR A 147 2.273 2.574 11.522 1.00 0.72 H new ATOM 0 HB3 TYR A 147 3.774 3.351 11.056 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.336 1.261 13.825 1.00 0.63 H new ATOM 0 HD2 TYR A 147 5.801 2.311 11.578 1.00 0.62 H new ATOM 0 HE1 TYR A 147 3.602 -0.514 14.950 1.00 0.95 H new ATOM 0 HE2 TYR A 147 7.066 0.527 12.693 1.00 0.87 H new ATOM 0 HH TYR A 147 5.510 -1.828 14.756 1.00 1.49 H new ATOM 231 N PRO A 148 2.012 6.222 11.602 1.00 0.46 N ATOM 232 CA PRO A 148 1.015 7.060 10.922 1.00 0.53 C ATOM 233 C PRO A 148 0.307 6.324 9.783 1.00 0.57 C ATOM 234 O PRO A 148 -0.888 6.048 9.860 1.00 0.94 O ATOM 235 CB PRO A 148 1.845 8.224 10.374 1.00 0.51 C ATOM 236 CG PRO A 148 3.034 8.296 11.266 1.00 0.77 C ATOM 237 CD PRO A 148 3.332 6.880 11.671 1.00 0.50 C ATOM 0 HA PRO A 148 0.216 7.367 11.597 1.00 0.53 H new ATOM 0 HB2 PRO A 148 2.137 8.049 9.339 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.280 9.156 10.392 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.884 8.741 10.749 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.831 8.917 12.138 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.050 6.412 10.998 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.755 6.829 12.674 1.00 0.50 H new ATOM 245 N GLU A 149 1.053 6.013 8.729 1.00 0.31 N ATOM 246 CA GLU A 149 0.500 5.311 7.571 1.00 0.31 C ATOM 247 C GLU A 149 1.622 4.840 6.654 1.00 0.24 C ATOM 248 O GLU A 149 1.394 4.055 5.729 1.00 0.24 O ATOM 249 CB GLU A 149 -0.452 6.225 6.796 1.00 0.41 C ATOM 250 CG GLU A 149 -0.027 7.682 6.799 1.00 0.76 C ATOM 251 CD GLU A 149 0.218 8.222 5.403 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.923 7.550 4.621 1.00 1.44 O ATOM 253 OE2 GLU A 149 -0.297 9.317 5.091 1.00 1.16 O ATOM 0 H GLU A 149 2.045 6.236 8.650 1.00 0.31 H new ATOM 0 HA GLU A 149 -0.056 4.444 7.928 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.520 5.876 5.765 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.451 6.145 7.226 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -0.797 8.280 7.286 1.00 0.76 H new ATOM 0 HG3 GLU A 149 0.882 7.790 7.391 1.00 0.76 H new ATOM 260 N ILE A 150 2.829 5.332 6.953 1.00 0.23 N ATOM 261 CA ILE A 150 4.056 5.014 6.220 1.00 0.21 C ATOM 262 C ILE A 150 3.799 4.429 4.826 1.00 0.21 C ATOM 263 O ILE A 150 2.884 4.840 4.092 1.00 0.23 O ATOM 264 CB ILE A 150 4.928 4.035 7.040 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.753 4.296 8.538 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.395 4.155 6.649 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.569 3.370 9.415 1.00 0.29 C ATOM 0 H ILE A 150 2.982 5.976 7.729 1.00 0.23 H new ATOM 0 HA ILE A 150 4.579 5.959 6.076 1.00 0.21 H new ATOM 0 HB ILE A 150 4.600 3.019 6.819 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.033 5.327 8.754 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.699 4.191 8.796 1.00 0.24 H new ATOM 0 HG21 ILE A 150 6.987 3.456 7.240 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.509 3.923 5.590 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.740 5.172 6.837 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.394 3.614 10.463 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.273 2.338 9.228 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.628 3.491 9.186 1.00 0.29 H new ATOM 279 N ASN A 151 4.610 3.463 4.448 1.00 0.24 N ATOM 280 CA ASN A 151 4.451 2.845 3.167 1.00 0.29 C ATOM 281 C ASN A 151 3.275 1.885 3.211 1.00 0.29 C ATOM 282 O ASN A 151 2.945 1.263 2.228 1.00 0.46 O ATOM 283 CB ASN A 151 5.735 2.140 2.741 1.00 0.37 C ATOM 284 CG ASN A 151 6.584 1.702 3.916 1.00 0.94 C ATOM 285 OD1 ASN A 151 6.291 0.704 4.567 1.00 1.78 O ATOM 286 ND2 ASN A 151 7.646 2.451 4.192 1.00 1.58 N ATOM 0 H ASN A 151 5.378 3.097 5.011 1.00 0.24 H new ATOM 0 HA ASN A 151 4.244 3.612 2.420 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.482 1.269 2.137 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.318 2.809 2.107 1.00 0.37 H new ATOM 0 HD21 ASN A 151 8.255 2.204 4.972 1.00 1.58 H new ATOM 0 HD22 ASN A 151 7.852 3.273 3.624 1.00 1.58 H new ATOM 293 N PHE A 152 2.610 1.788 4.355 1.00 0.22 N ATOM 294 CA PHE A 152 1.451 0.912 4.450 1.00 0.23 C ATOM 295 C PHE A 152 0.549 1.195 3.271 1.00 0.23 C ATOM 296 O PHE A 152 0.118 0.282 2.567 1.00 0.25 O ATOM 297 CB PHE A 152 0.742 1.111 5.783 1.00 0.25 C ATOM 298 CG PHE A 152 1.684 0.881 6.917 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.506 -0.234 6.910 1.00 0.27 C ATOM 300 CD2 PHE A 152 1.775 1.775 7.967 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.407 -0.450 7.923 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.672 1.558 8.990 1.00 0.25 C ATOM 303 CZ PHE A 152 3.495 0.446 8.966 1.00 0.26 C ATOM 0 H PHE A 152 2.845 2.292 5.210 1.00 0.22 H new ATOM 0 HA PHE A 152 1.754 -0.134 4.416 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.337 2.121 5.839 1.00 0.25 H new ATOM 0 HB3 PHE A 152 -0.102 0.425 5.859 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.437 -0.942 6.098 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.140 2.648 7.986 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.046 -1.321 7.902 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.733 2.257 9.811 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.205 0.281 9.763 1.00 0.26 H new ATOM 313 N VAL A 153 0.344 2.478 3.009 1.00 0.20 N ATOM 314 CA VAL A 153 -0.428 2.885 1.853 1.00 0.20 C ATOM 315 C VAL A 153 0.432 2.689 0.609 1.00 0.18 C ATOM 316 O VAL A 153 -0.041 2.207 -0.420 1.00 0.20 O ATOM 317 CB VAL A 153 -0.887 4.354 1.944 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.232 5.236 2.474 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.371 4.851 0.585 1.00 0.20 C ATOM 0 H VAL A 153 0.700 3.246 3.578 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.329 2.273 1.806 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.721 4.409 2.644 1.00 0.21 H new ATOM 0 HG11 VAL A 153 -0.114 6.268 2.530 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.523 4.896 3.468 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.090 5.177 1.805 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.691 5.890 0.670 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.559 4.779 -0.139 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.209 4.240 0.251 1.00 0.20 H new ATOM 329 N GLY A 154 1.717 3.045 0.726 1.00 0.15 N ATOM 330 CA GLY A 154 2.632 2.878 -0.400 1.00 0.15 C ATOM 331 C GLY A 154 2.704 1.435 -0.891 1.00 0.17 C ATOM 332 O GLY A 154 2.160 1.107 -1.938 1.00 0.19 O ATOM 0 H GLY A 154 2.135 3.440 1.568 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.313 3.521 -1.220 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.628 3.207 -0.105 1.00 0.15 H new ATOM 336 N LEU A 155 3.377 0.585 -0.118 1.00 0.18 N ATOM 337 CA LEU A 155 3.530 -0.836 -0.423 1.00 0.21 C ATOM 338 C LEU A 155 2.211 -1.458 -0.883 1.00 0.21 C ATOM 339 O LEU A 155 2.175 -2.192 -1.871 1.00 0.24 O ATOM 340 CB LEU A 155 4.015 -1.576 0.827 1.00 0.24 C ATOM 341 CG LEU A 155 4.990 -0.802 1.714 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.115 -1.467 3.075 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.350 -0.680 1.039 1.00 0.36 C ATOM 0 H LEU A 155 3.837 0.867 0.748 1.00 0.18 H new ATOM 0 HA LEU A 155 4.256 -0.928 -1.231 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.146 -1.850 1.425 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.493 -2.505 0.515 1.00 0.24 H new ATOM 0 HG LEU A 155 4.597 0.204 1.863 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.813 -0.902 3.693 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.139 -1.491 3.559 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.483 -2.485 2.950 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.029 -0.126 1.687 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.755 -1.675 0.855 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.240 -0.152 0.092 1.00 0.36 H new ATOM 355 N LEU A 156 1.128 -1.163 -0.160 1.00 0.21 N ATOM 356 CA LEU A 156 -0.185 -1.705 -0.501 1.00 0.24 C ATOM 357 C LEU A 156 -0.621 -1.233 -1.881 1.00 0.19 C ATOM 358 O LEU A 156 -1.448 -1.867 -2.536 1.00 0.18 O ATOM 359 CB LEU A 156 -1.217 -1.294 0.550 1.00 0.32 C ATOM 360 CG LEU A 156 -2.588 -1.972 0.443 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.451 -3.424 0.007 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.318 -1.887 1.774 1.00 1.19 C ATOM 0 H LEU A 156 1.136 -0.556 0.660 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.113 -2.793 -0.517 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.805 -1.504 1.537 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.361 -0.215 0.488 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.169 -1.447 -0.316 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.439 -3.879 -0.060 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -1.965 -3.467 -0.968 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -1.850 -3.968 0.736 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.291 -2.371 1.687 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.731 -2.388 2.544 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.457 -0.841 2.047 1.00 1.19 H new ATOM 374 N ILE A 157 -0.056 -0.113 -2.311 1.00 0.18 N ATOM 375 CA ILE A 157 -0.373 0.457 -3.612 1.00 0.15 C ATOM 376 C ILE A 157 0.586 -0.031 -4.693 1.00 0.15 C ATOM 377 O ILE A 157 0.191 -0.757 -5.600 1.00 0.15 O ATOM 378 CB ILE A 157 -0.332 1.997 -3.576 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.575 2.551 -2.896 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.224 2.565 -4.978 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.525 4.043 -2.687 1.00 0.15 C ATOM 0 H ILE A 157 0.628 0.421 -1.774 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.383 0.124 -3.853 1.00 0.15 H new ATOM 0 HB ILE A 157 0.548 2.294 -3.005 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.450 2.304 -3.497 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.702 2.060 -1.931 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.197 3.654 -4.928 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.689 2.200 -5.449 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.086 2.250 -5.566 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.442 4.373 -2.198 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.669 4.294 -2.061 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.428 4.542 -3.651 1.00 0.15 H new ATOM 393 N GLY A 158 1.837 0.405 -4.607 1.00 0.16 N ATOM 394 CA GLY A 158 2.825 0.041 -5.603 1.00 0.17 C ATOM 395 C GLY A 158 3.033 1.187 -6.577 1.00 0.17 C ATOM 396 O GLY A 158 2.389 2.225 -6.429 1.00 0.20 O ATOM 0 H GLY A 158 2.185 1.007 -3.861 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.768 -0.208 -5.116 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.499 -0.849 -6.141 1.00 0.17 H new ATOM 400 N PRO A 159 3.891 1.055 -7.605 1.00 0.16 N ATOM 401 CA PRO A 159 4.076 2.134 -8.569 1.00 0.17 C ATOM 402 C PRO A 159 2.775 2.349 -9.324 1.00 0.15 C ATOM 403 O PRO A 159 2.337 1.483 -10.082 1.00 0.15 O ATOM 404 CB PRO A 159 5.198 1.649 -9.486 1.00 0.20 C ATOM 405 CG PRO A 159 5.764 0.425 -8.834 1.00 0.43 C ATOM 406 CD PRO A 159 4.695 -0.128 -7.931 1.00 0.22 C ATOM 0 HA PRO A 159 4.336 3.090 -8.114 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.817 1.420 -10.481 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.963 2.416 -9.606 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.055 -0.311 -9.583 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.660 0.671 -8.265 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.102 -0.894 -8.431 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.119 -0.586 -7.037 1.00 0.22 H new ATOM 414 N ARG A 160 2.127 3.473 -9.027 1.00 0.16 N ATOM 415 CA ARG A 160 0.813 3.803 -9.574 1.00 0.17 C ATOM 416 C ARG A 160 -0.216 3.045 -8.768 1.00 0.14 C ATOM 417 O ARG A 160 -1.208 3.602 -8.310 1.00 0.18 O ATOM 418 CB ARG A 160 0.648 3.452 -11.056 1.00 0.20 C ATOM 419 CG ARG A 160 -0.644 4.008 -11.662 1.00 0.22 C ATOM 420 CD ARG A 160 -1.875 3.154 -11.326 1.00 0.19 C ATOM 421 NE ARG A 160 -1.953 1.959 -12.162 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.328 0.765 -11.712 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.666 0.607 -10.439 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.364 -0.274 -12.537 1.00 0.90 N ATOM 0 H ARG A 160 2.500 4.184 -8.397 1.00 0.16 H new ATOM 0 HA ARG A 160 0.688 4.884 -9.507 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.501 3.841 -11.613 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.660 2.368 -11.171 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.802 5.024 -11.299 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.535 4.070 -12.745 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.838 2.861 -10.277 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.778 3.750 -11.459 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.706 2.045 -13.148 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.639 1.403 -9.802 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -2.953 -0.310 -10.098 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.104 -0.157 -13.516 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.652 -1.190 -12.192 1.00 0.90 H new ATOM 438 N GLY A 161 0.051 1.761 -8.592 1.00 0.11 N ATOM 439 CA GLY A 161 -0.829 0.914 -7.839 1.00 0.11 C ATOM 440 C GLY A 161 -0.721 -0.535 -8.263 1.00 0.12 C ATOM 441 O GLY A 161 -1.731 -1.219 -8.421 1.00 0.17 O ATOM 0 H GLY A 161 0.876 1.291 -8.966 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.595 1.000 -6.778 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.857 1.254 -7.967 1.00 0.11 H new ATOM 445 N ASN A 162 0.514 -1.004 -8.448 1.00 0.14 N ATOM 446 CA ASN A 162 0.758 -2.384 -8.854 1.00 0.16 C ATOM 447 C ASN A 162 0.102 -3.349 -7.881 1.00 0.15 C ATOM 448 O ASN A 162 -0.619 -4.260 -8.285 1.00 0.16 O ATOM 449 CB ASN A 162 2.261 -2.664 -8.935 1.00 0.21 C ATOM 450 CG ASN A 162 2.606 -3.608 -10.069 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.734 -4.817 -9.869 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.758 -3.062 -11.269 1.00 1.32 N ATOM 0 H ASN A 162 1.359 -0.447 -8.323 1.00 0.14 H new ATOM 0 HA ASN A 162 0.321 -2.530 -9.842 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.797 -1.725 -9.070 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.601 -3.092 -7.992 1.00 0.21 H new ATOM 0 HD21 ASN A 162 2.990 -3.649 -12.071 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.643 -2.056 -11.390 1.00 1.32 H new ATOM 459 N THR A 163 0.354 -3.138 -6.596 1.00 0.16 N ATOM 460 CA THR A 163 -0.216 -3.982 -5.559 1.00 0.18 C ATOM 461 C THR A 163 -1.741 -3.891 -5.564 1.00 0.17 C ATOM 462 O THR A 163 -2.432 -4.866 -5.269 1.00 0.20 O ATOM 463 CB THR A 163 0.313 -3.593 -4.165 1.00 0.20 C ATOM 464 OG1 THR A 163 1.744 -3.573 -4.173 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.181 -4.566 -3.104 1.00 0.23 C ATOM 0 H THR A 163 0.951 -2.388 -6.248 1.00 0.16 H new ATOM 0 HA THR A 163 0.086 -5.007 -5.775 1.00 0.18 H new ATOM 0 HB THR A 163 -0.063 -2.599 -3.924 1.00 0.20 H new ATOM 0 HG1 THR A 163 2.071 -3.224 -3.318 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.206 -4.269 -2.129 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.271 -4.556 -3.080 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.167 -5.571 -3.342 1.00 0.23 H new ATOM 473 N LEU A 164 -2.258 -2.711 -5.906 1.00 0.17 N ATOM 474 CA LEU A 164 -3.701 -2.490 -5.954 1.00 0.18 C ATOM 475 C LEU A 164 -4.343 -3.311 -7.071 1.00 0.18 C ATOM 476 O LEU A 164 -5.237 -4.122 -6.823 1.00 0.20 O ATOM 477 CB LEU A 164 -4.015 -1.003 -6.163 1.00 0.21 C ATOM 478 CG LEU A 164 -3.201 -0.029 -5.309 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.296 1.376 -5.873 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.676 -0.038 -3.868 1.00 0.19 C ATOM 0 H LEU A 164 -1.699 -1.895 -6.154 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.116 -2.811 -4.999 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -3.853 -0.760 -7.213 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.073 -0.841 -5.958 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.161 -0.354 -5.332 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.712 2.057 -5.254 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.907 1.386 -6.891 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.338 1.696 -5.880 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.080 0.663 -3.284 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.725 0.257 -3.829 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.565 -1.040 -3.455 1.00 0.19 H new ATOM 492 N LYS A 165 -3.887 -3.090 -8.300 1.00 0.19 N ATOM 493 CA LYS A 165 -4.418 -3.801 -9.457 1.00 0.21 C ATOM 494 C LYS A 165 -4.120 -5.296 -9.373 1.00 0.20 C ATOM 495 O LYS A 165 -4.870 -6.116 -9.903 1.00 0.24 O ATOM 496 CB LYS A 165 -3.835 -3.226 -10.750 1.00 0.25 C ATOM 497 CG LYS A 165 -4.842 -3.148 -11.886 1.00 1.09 C ATOM 498 CD LYS A 165 -4.217 -3.549 -13.211 1.00 1.51 C ATOM 499 CE LYS A 165 -4.658 -2.624 -14.334 1.00 2.33 C ATOM 500 NZ LYS A 165 -5.895 -3.115 -15.002 1.00 3.05 N ATOM 0 H LYS A 165 -3.148 -2.422 -8.520 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.500 -3.668 -9.461 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.445 -2.228 -10.551 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -2.992 -3.841 -11.064 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -5.688 -3.800 -11.669 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -5.232 -2.133 -11.959 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -3.131 -3.527 -13.124 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -4.496 -4.575 -13.451 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -4.833 -1.625 -13.934 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -3.858 -2.538 -15.069 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -6.164 -2.458 -15.762 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -5.721 -4.058 -15.405 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -6.666 -3.173 -14.306 1.00 3.05 H new ATOM 514 N ASN A 166 -3.028 -5.643 -8.700 1.00 0.19 N ATOM 515 CA ASN A 166 -2.641 -7.042 -8.545 1.00 0.21 C ATOM 516 C ASN A 166 -3.729 -7.811 -7.803 1.00 0.24 C ATOM 517 O ASN A 166 -4.285 -8.780 -8.323 1.00 0.24 O ATOM 518 CB ASN A 166 -1.311 -7.146 -7.792 1.00 0.22 C ATOM 519 CG ASN A 166 -1.139 -8.480 -7.092 1.00 0.90 C ATOM 520 OD1 ASN A 166 -1.092 -9.530 -7.733 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.044 -8.444 -5.769 1.00 1.86 N ATOM 0 H ASN A 166 -2.396 -4.978 -8.254 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.516 -7.481 -9.535 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.489 -6.999 -8.492 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.251 -6.344 -7.057 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -0.927 -9.310 -5.242 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -1.088 -7.551 -5.279 1.00 1.86 H new ATOM 528 N ILE A 167 -4.038 -7.361 -6.590 1.00 0.31 N ATOM 529 CA ILE A 167 -5.071 -7.996 -5.784 1.00 0.37 C ATOM 530 C ILE A 167 -6.419 -7.921 -6.494 1.00 0.41 C ATOM 531 O ILE A 167 -7.272 -8.793 -6.327 1.00 0.47 O ATOM 532 CB ILE A 167 -5.189 -7.335 -4.394 1.00 0.46 C ATOM 533 CG1 ILE A 167 -3.844 -7.380 -3.664 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.265 -8.022 -3.568 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.623 -6.207 -2.735 1.00 1.31 C ATOM 0 H ILE A 167 -3.588 -6.561 -6.146 1.00 0.31 H new ATOM 0 HA ILE A 167 -4.785 -9.039 -5.649 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.473 -6.292 -4.531 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -3.782 -8.305 -3.090 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.041 -7.407 -4.400 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.335 -7.543 -2.591 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.224 -7.942 -4.081 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.009 -9.074 -3.439 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -2.651 -6.304 -2.251 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -3.653 -5.279 -3.307 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -4.406 -6.191 -1.976 1.00 1.31 H new ATOM 547 N GLU A 168 -6.596 -6.876 -7.299 1.00 0.40 N ATOM 548 CA GLU A 168 -7.831 -6.685 -8.047 1.00 0.46 C ATOM 549 C GLU A 168 -7.983 -7.772 -9.107 1.00 0.42 C ATOM 550 O GLU A 168 -9.087 -8.247 -9.371 1.00 0.47 O ATOM 551 CB GLU A 168 -7.845 -5.302 -8.706 1.00 0.54 C ATOM 552 CG GLU A 168 -8.936 -5.133 -9.752 1.00 0.69 C ATOM 553 CD GLU A 168 -8.452 -4.388 -10.981 1.00 1.12 C ATOM 554 OE1 GLU A 168 -7.912 -5.043 -11.898 1.00 1.76 O ATOM 555 OE2 GLU A 168 -8.612 -3.151 -11.027 1.00 1.47 O ATOM 0 H GLU A 168 -5.897 -6.148 -7.449 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.669 -6.752 -7.354 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -7.974 -4.543 -7.934 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -6.876 -5.122 -9.172 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -9.306 -6.115 -10.048 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -9.776 -4.595 -9.312 1.00 0.69 H new ATOM 562 N LYS A 169 -6.863 -8.166 -9.705 1.00 0.36 N ATOM 563 CA LYS A 169 -6.867 -9.201 -10.729 1.00 0.36 C ATOM 564 C LYS A 169 -6.836 -10.584 -10.088 1.00 0.33 C ATOM 565 O LYS A 169 -7.056 -11.596 -10.754 1.00 0.40 O ATOM 566 CB LYS A 169 -5.669 -9.027 -11.667 1.00 0.37 C ATOM 567 CG LYS A 169 -5.762 -7.792 -12.549 1.00 0.79 C ATOM 568 CD LYS A 169 -6.032 -8.161 -13.999 1.00 1.22 C ATOM 569 CE LYS A 169 -4.761 -8.115 -14.831 1.00 1.35 C ATOM 570 NZ LYS A 169 -4.527 -9.391 -15.560 1.00 1.77 N ATOM 0 H LYS A 169 -5.941 -7.783 -9.497 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.784 -9.107 -11.311 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.757 -8.971 -11.072 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.582 -9.910 -12.300 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.557 -7.142 -12.184 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -4.833 -7.226 -12.484 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -6.464 -9.161 -14.047 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -6.768 -7.476 -14.419 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -4.825 -7.295 -15.546 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -3.910 -7.906 -14.182 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -3.651 -9.318 -16.115 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -4.440 -10.170 -14.877 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -5.327 -9.578 -16.198 1.00 1.77 H new ATOM 584 N GLU A 170 -6.560 -10.613 -8.787 1.00 0.28 N ATOM 585 CA GLU A 170 -6.496 -11.865 -8.044 1.00 0.29 C ATOM 586 C GLU A 170 -7.893 -12.416 -7.767 1.00 0.29 C ATOM 587 O GLU A 170 -8.339 -13.358 -8.420 1.00 0.48 O ATOM 588 CB GLU A 170 -5.752 -11.659 -6.722 1.00 0.35 C ATOM 589 CG GLU A 170 -5.099 -12.922 -6.186 1.00 0.47 C ATOM 590 CD GLU A 170 -3.598 -12.937 -6.396 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.159 -13.272 -7.516 1.00 1.77 O ATOM 592 OE2 GLU A 170 -2.861 -12.614 -5.440 1.00 1.67 O ATOM 0 H GLU A 170 -6.377 -9.781 -8.226 1.00 0.28 H new ATOM 0 HA GLU A 170 -5.956 -12.588 -8.655 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.986 -10.896 -6.861 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.451 -11.278 -5.977 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.314 -13.014 -5.121 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.539 -13.790 -6.676 1.00 0.47 H new ATOM 599 N CYS A 171 -8.574 -11.827 -6.786 1.00 0.26 N ATOM 600 CA CYS A 171 -9.915 -12.266 -6.413 1.00 0.31 C ATOM 601 C CYS A 171 -10.977 -11.264 -6.859 1.00 0.27 C ATOM 602 O CYS A 171 -12.061 -11.199 -6.280 1.00 0.31 O ATOM 603 CB CYS A 171 -9.995 -12.464 -4.899 1.00 0.43 C ATOM 604 SG CYS A 171 -8.396 -12.373 -4.060 1.00 0.47 S ATOM 0 H CYS A 171 -8.219 -11.045 -6.236 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.110 -13.212 -6.919 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.658 -11.708 -4.479 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.447 -13.434 -4.693 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.609 -13.298 -4.525 1.00 0.47 H new ATOM 610 N ASN A 172 -10.662 -10.488 -7.893 1.00 0.25 N ATOM 611 CA ASN A 172 -11.593 -9.492 -8.415 1.00 0.28 C ATOM 612 C ASN A 172 -12.056 -8.546 -7.311 1.00 0.32 C ATOM 613 O ASN A 172 -13.231 -8.532 -6.943 1.00 0.52 O ATOM 614 CB ASN A 172 -12.802 -10.179 -9.055 1.00 0.33 C ATOM 615 CG ASN A 172 -13.371 -9.386 -10.215 1.00 1.03 C ATOM 616 OD1 ASN A 172 -13.438 -9.875 -11.344 1.00 1.91 O ATOM 617 ND2 ASN A 172 -13.788 -8.155 -9.942 1.00 1.58 N ATOM 0 H ASN A 172 -9.770 -10.530 -8.385 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.072 -8.908 -9.173 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.511 -11.170 -9.404 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.576 -10.321 -8.301 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -14.183 -7.574 -10.682 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -13.714 -7.790 -8.992 1.00 1.58 H new ATOM 624 N ALA A 173 -11.123 -7.761 -6.781 1.00 0.30 N ATOM 625 CA ALA A 173 -11.434 -6.817 -5.714 1.00 0.37 C ATOM 626 C ALA A 173 -11.100 -5.386 -6.124 1.00 0.36 C ATOM 627 O ALA A 173 -10.662 -5.137 -7.246 1.00 0.59 O ATOM 628 CB ALA A 173 -10.683 -7.194 -4.446 1.00 0.44 C ATOM 0 H ALA A 173 -10.146 -7.760 -7.073 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.506 -6.867 -5.521 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -10.923 -6.482 -3.656 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -10.977 -8.196 -4.133 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.610 -7.174 -4.639 1.00 0.44 H new ATOM 634 N LYS A 174 -11.308 -4.447 -5.203 1.00 0.22 N ATOM 635 CA LYS A 174 -11.028 -3.038 -5.463 1.00 0.20 C ATOM 636 C LYS A 174 -10.330 -2.398 -4.269 1.00 0.19 C ATOM 637 O LYS A 174 -10.928 -2.229 -3.207 1.00 0.21 O ATOM 638 CB LYS A 174 -12.325 -2.289 -5.772 1.00 0.26 C ATOM 639 CG LYS A 174 -12.824 -2.495 -7.192 1.00 0.61 C ATOM 640 CD LYS A 174 -13.523 -1.254 -7.721 1.00 1.04 C ATOM 641 CE LYS A 174 -15.034 -1.372 -7.604 1.00 1.39 C ATOM 642 NZ LYS A 174 -15.653 -1.843 -8.873 1.00 1.95 N ATOM 0 H LYS A 174 -11.670 -4.638 -4.269 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.366 -2.975 -6.327 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.097 -2.613 -5.074 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.169 -1.224 -5.602 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -11.985 -2.746 -7.841 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -13.511 -3.340 -7.218 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -13.182 -0.379 -7.168 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.249 -1.098 -8.764 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -15.283 -2.064 -6.800 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -15.454 -0.403 -7.333 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -16.684 -1.910 -8.752 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -15.437 -1.170 -9.636 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -15.271 -2.779 -9.119 1.00 1.95 H new ATOM 656 N ILE A 175 -9.060 -2.045 -4.448 1.00 0.16 N ATOM 657 CA ILE A 175 -8.280 -1.428 -3.379 1.00 0.17 C ATOM 658 C ILE A 175 -8.428 0.087 -3.384 1.00 0.16 C ATOM 659 O ILE A 175 -8.190 0.741 -4.399 1.00 0.23 O ATOM 660 CB ILE A 175 -6.782 -1.769 -3.493 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.583 -3.114 -4.198 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.133 -1.776 -2.116 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.044 -4.310 -3.390 1.00 0.44 C ATOM 0 H ILE A 175 -8.550 -2.175 -5.322 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.673 -1.833 -2.446 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.298 -1.000 -4.095 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.123 -3.099 -5.145 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.526 -3.235 -4.435 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.075 -2.019 -2.214 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.239 -0.792 -1.659 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.620 -2.522 -1.488 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -6.869 -5.223 -3.959 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -6.487 -4.353 -2.454 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.108 -4.215 -3.175 1.00 0.44 H new ATOM 675 N MET A 176 -8.809 0.638 -2.235 1.00 0.15 N ATOM 676 CA MET A 176 -8.978 2.078 -2.091 1.00 0.16 C ATOM 677 C MET A 176 -8.706 2.504 -0.653 1.00 0.17 C ATOM 678 O MET A 176 -9.585 2.435 0.205 1.00 0.24 O ATOM 679 CB MET A 176 -10.389 2.496 -2.510 1.00 0.18 C ATOM 680 CG MET A 176 -10.593 2.507 -4.015 1.00 0.20 C ATOM 681 SD MET A 176 -12.118 1.692 -4.522 1.00 0.40 S ATOM 682 CE MET A 176 -12.277 2.305 -6.198 1.00 0.22 C ATOM 0 H MET A 176 -9.007 0.105 -1.388 1.00 0.15 H new ATOM 0 HA MET A 176 -8.261 2.576 -2.743 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.111 1.816 -2.058 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.598 3.490 -2.115 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.604 3.538 -4.368 1.00 0.20 H new ATOM 0 HG3 MET A 176 -9.747 2.015 -4.495 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.288 2.681 -6.353 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.561 3.111 -6.360 1.00 0.22 H new ATOM 0 HE3 MET A 176 -12.079 1.496 -6.902 1.00 0.22 H new ATOM 692 N ILE A 177 -7.475 2.933 -0.399 1.00 0.15 N ATOM 693 CA ILE A 177 -7.070 3.361 0.934 1.00 0.16 C ATOM 694 C ILE A 177 -7.734 4.679 1.323 1.00 0.19 C ATOM 695 O ILE A 177 -7.584 5.688 0.634 1.00 0.41 O ATOM 696 CB ILE A 177 -5.542 3.517 1.029 1.00 0.17 C ATOM 697 CG1 ILE A 177 -4.847 2.271 0.478 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.120 3.772 2.467 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.813 2.576 -0.582 1.00 0.21 C ATOM 0 H ILE A 177 -6.738 2.994 -1.102 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.394 2.584 1.626 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.243 4.376 0.428 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.367 1.739 1.300 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.598 1.601 0.060 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.036 3.880 2.515 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.592 4.686 2.828 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.429 2.933 3.091 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.361 1.646 -0.927 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -4.291 3.081 -1.422 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.041 3.221 -0.162 1.00 0.21 H new ATOM 711 N ARG A 178 -8.463 4.659 2.435 1.00 0.31 N ATOM 712 CA ARG A 178 -9.147 5.850 2.924 1.00 0.32 C ATOM 713 C ARG A 178 -8.863 6.068 4.407 1.00 0.34 C ATOM 714 O ARG A 178 -8.567 5.122 5.136 1.00 0.43 O ATOM 715 CB ARG A 178 -10.655 5.728 2.692 1.00 0.35 C ATOM 716 CG ARG A 178 -11.045 5.685 1.224 1.00 0.84 C ATOM 717 CD ARG A 178 -12.285 6.520 0.952 1.00 0.64 C ATOM 718 NE ARG A 178 -13.428 6.076 1.745 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.639 5.851 1.238 1.00 1.43 C ATOM 720 NH1 ARG A 178 -14.867 6.033 -0.055 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.622 5.446 2.029 1.00 2.12 N ATOM 0 H ARG A 178 -8.595 3.830 3.014 1.00 0.31 H new ATOM 0 HA ARG A 178 -8.771 6.710 2.370 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.017 4.824 3.182 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.156 6.571 3.168 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.218 6.051 0.616 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.228 4.653 0.925 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.074 7.566 1.174 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.535 6.464 -0.107 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.291 5.930 2.745 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.113 6.347 -0.667 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.796 5.859 -0.438 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.451 5.307 3.025 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.550 5.273 1.642 1.00 2.12 H new ATOM 735 N GLY A 179 -8.955 7.319 4.848 1.00 0.50 N ATOM 736 CA GLY A 179 -8.704 7.634 6.243 1.00 0.56 C ATOM 737 C GLY A 179 -7.750 8.802 6.416 1.00 0.66 C ATOM 738 O GLY A 179 -7.298 9.394 5.437 1.00 0.70 O ATOM 0 H GLY A 179 -9.199 8.120 4.265 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.649 7.866 6.735 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -8.292 6.756 6.741 1.00 0.56 H new ATOM 742 N LYS A 180 -7.445 9.130 7.668 1.00 0.81 N ATOM 743 CA LYS A 180 -6.539 10.232 7.973 1.00 0.97 C ATOM 744 C LYS A 180 -5.113 9.887 7.562 1.00 1.05 C ATOM 745 O LYS A 180 -4.347 9.329 8.349 1.00 1.77 O ATOM 746 CB LYS A 180 -6.587 10.561 9.467 1.00 1.19 C ATOM 747 CG LYS A 180 -6.109 11.964 9.799 1.00 1.28 C ATOM 748 CD LYS A 180 -6.714 12.468 11.100 1.00 1.64 C ATOM 749 CE LYS A 180 -5.815 12.161 12.289 1.00 2.25 C ATOM 750 NZ LYS A 180 -4.413 12.605 12.056 1.00 2.65 N ATOM 0 H LYS A 180 -7.812 8.648 8.488 1.00 0.81 H new ATOM 0 HA LYS A 180 -6.862 11.105 7.407 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -7.610 10.441 9.824 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -5.974 9.840 10.009 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -5.022 11.970 9.876 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -6.374 12.641 8.987 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -6.877 13.544 11.034 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -7.690 12.006 11.252 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -6.209 12.654 13.178 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -5.828 11.089 12.486 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -3.958 12.811 12.968 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -3.887 11.852 11.569 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -4.414 13.463 11.468 1.00 2.65 H new ATOM 764 N GLY A 181 -4.764 10.218 6.324 1.00 0.99 N ATOM 765 CA GLY A 181 -3.431 9.930 5.826 1.00 1.01 C ATOM 766 C GLY A 181 -3.424 8.779 4.842 1.00 0.85 C ATOM 767 O GLY A 181 -2.662 7.826 4.997 1.00 0.99 O ATOM 0 H GLY A 181 -5.380 10.681 5.656 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -3.025 10.820 5.345 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.775 9.693 6.664 1.00 1.01 H new ATOM 771 N SER A 182 -4.279 8.864 3.827 1.00 0.70 N ATOM 772 CA SER A 182 -4.370 7.815 2.818 1.00 0.68 C ATOM 773 C SER A 182 -4.098 8.362 1.421 1.00 0.66 C ATOM 774 O SER A 182 -2.969 8.302 0.935 1.00 1.00 O ATOM 775 CB SER A 182 -5.748 7.156 2.863 1.00 0.74 C ATOM 776 OG SER A 182 -6.135 6.875 4.197 1.00 0.76 O ATOM 0 H SER A 182 -4.917 9.647 3.682 1.00 0.70 H new ATOM 0 HA SER A 182 -3.608 7.069 3.043 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.484 7.812 2.398 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.732 6.233 2.283 1.00 0.74 H new ATOM 0 HG SER A 182 -5.581 6.149 4.552 1.00 0.76 H new ATOM 782 N VAL A 183 -5.140 8.881 0.773 1.00 0.50 N ATOM 783 CA VAL A 183 -5.015 9.421 -0.573 1.00 0.50 C ATOM 784 C VAL A 183 -3.857 10.414 -0.681 1.00 0.52 C ATOM 785 O VAL A 183 -3.632 11.237 0.206 1.00 1.10 O ATOM 786 CB VAL A 183 -6.346 10.067 -1.040 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.193 11.550 -1.344 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.886 9.328 -2.249 1.00 0.97 C ATOM 0 H VAL A 183 -6.081 8.937 1.163 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.791 8.586 -1.237 1.00 0.50 H new ATOM 0 HB VAL A 183 -7.057 9.983 -0.218 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.152 11.956 -1.667 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -5.861 12.073 -0.447 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -5.457 11.685 -2.136 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.820 9.789 -2.570 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.160 9.378 -3.060 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -7.067 8.285 -1.987 1.00 0.97 H new ATOM 798 N LYS A 184 -3.122 10.302 -1.783 1.00 0.55 N ATOM 799 CA LYS A 184 -1.967 11.154 -2.053 1.00 0.61 C ATOM 800 C LYS A 184 -2.387 12.586 -2.368 1.00 1.12 C ATOM 801 O LYS A 184 -3.557 12.860 -2.633 1.00 1.63 O ATOM 802 CB LYS A 184 -1.189 10.570 -3.228 1.00 0.96 C ATOM 803 CG LYS A 184 0.272 10.983 -3.299 1.00 0.89 C ATOM 804 CD LYS A 184 1.186 9.862 -2.855 1.00 0.66 C ATOM 805 CE LYS A 184 2.548 9.948 -3.519 1.00 0.90 C ATOM 806 NZ LYS A 184 2.977 11.358 -3.736 1.00 1.96 N ATOM 0 H LYS A 184 -3.310 9.617 -2.515 1.00 0.55 H new ATOM 0 HA LYS A 184 -1.341 11.185 -1.161 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -1.242 9.483 -3.175 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -1.681 10.868 -4.154 1.00 0.96 H new ATOM 0 HG2 LYS A 184 0.520 11.274 -4.320 1.00 0.89 H new ATOM 0 HG3 LYS A 184 0.435 11.858 -2.670 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.307 9.899 -1.772 1.00 0.66 H new ATOM 0 HD3 LYS A 184 0.726 8.903 -3.092 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.285 9.436 -2.901 1.00 0.90 H new ATOM 0 HE3 LYS A 184 2.518 9.427 -4.476 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 4.016 11.404 -3.764 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 2.590 11.704 -4.637 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 2.625 11.952 -2.958 1.00 1.96 H new ATOM 820 N GLU A 185 -1.414 13.492 -2.340 1.00 1.74 N ATOM 821 CA GLU A 185 -1.655 14.902 -2.624 1.00 2.40 C ATOM 822 C GLU A 185 -0.336 15.665 -2.654 1.00 2.87 C ATOM 823 O GLU A 185 -0.313 16.894 -2.588 1.00 3.43 O ATOM 824 CB GLU A 185 -2.585 15.512 -1.573 1.00 2.80 C ATOM 825 CG GLU A 185 -3.709 16.345 -2.165 1.00 3.27 C ATOM 826 CD GLU A 185 -3.837 17.705 -1.506 1.00 3.69 C ATOM 827 OE1 GLU A 185 -3.677 17.785 -0.270 1.00 4.02 O ATOM 828 OE2 GLU A 185 -4.098 18.692 -2.227 1.00 4.05 O ATOM 0 H GLU A 185 -0.443 13.271 -2.121 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.134 14.979 -3.600 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -3.015 14.711 -0.972 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -1.998 16.136 -0.899 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -3.534 16.478 -3.233 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -4.650 15.805 -2.061 1.00 3.27 H new ATOM 835 N GLY A 186 0.761 14.920 -2.744 1.00 2.83 N ATOM 836 CA GLY A 186 2.078 15.528 -2.771 1.00 3.39 C ATOM 837 C GLY A 186 2.969 14.995 -1.667 1.00 2.92 C ATOM 838 O GLY A 186 3.282 15.713 -0.717 1.00 3.25 O ATOM 0 H GLY A 186 0.761 13.901 -2.799 1.00 2.83 H new ATOM 0 HA2 GLY A 186 2.545 15.339 -3.738 1.00 3.39 H new ATOM 0 HA3 GLY A 186 1.981 16.609 -2.669 1.00 3.39 H new ATOM 842 N LYS A 187 3.366 13.730 -1.791 1.00 2.29 N ATOM 843 CA LYS A 187 4.217 13.081 -0.797 1.00 1.92 C ATOM 844 C LYS A 187 5.358 13.994 -0.365 1.00 1.94 C ATOM 845 O LYS A 187 5.764 13.988 0.798 1.00 2.24 O ATOM 846 CB LYS A 187 4.777 11.770 -1.355 1.00 1.81 C ATOM 847 CG LYS A 187 5.434 10.891 -0.302 1.00 1.83 C ATOM 848 CD LYS A 187 4.404 10.269 0.626 1.00 1.53 C ATOM 849 CE LYS A 187 4.425 8.751 0.545 1.00 1.48 C ATOM 850 NZ LYS A 187 4.421 8.124 1.896 1.00 1.99 N ATOM 0 H LYS A 187 3.110 13.131 -2.576 1.00 2.29 H new ATOM 0 HA LYS A 187 3.605 12.866 0.079 1.00 1.92 H new ATOM 0 HB2 LYS A 187 3.969 11.212 -1.829 1.00 1.81 H new ATOM 0 HB3 LYS A 187 5.506 11.998 -2.132 1.00 1.81 H new ATOM 0 HG2 LYS A 187 6.008 10.103 -0.790 1.00 1.83 H new ATOM 0 HG3 LYS A 187 6.139 11.484 0.281 1.00 1.83 H new ATOM 0 HD2 LYS A 187 4.600 10.582 1.651 1.00 1.53 H new ATOM 0 HD3 LYS A 187 3.411 10.635 0.366 1.00 1.53 H new ATOM 0 HE2 LYS A 187 3.558 8.405 -0.019 1.00 1.48 H new ATOM 0 HE3 LYS A 187 5.311 8.429 -0.003 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 4.436 7.089 1.798 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 5.261 8.434 2.425 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 3.563 8.411 2.409 1.00 1.99 H new ATOM 864 N VAL A 188 5.866 14.783 -1.304 1.00 2.37 N ATOM 865 CA VAL A 188 6.951 15.708 -1.016 1.00 2.64 C ATOM 866 C VAL A 188 6.420 16.982 -0.369 1.00 2.51 C ATOM 867 O VAL A 188 6.454 18.057 -0.967 1.00 3.06 O ATOM 868 CB VAL A 188 7.736 16.076 -2.288 1.00 3.59 C ATOM 869 CG1 VAL A 188 9.209 16.216 -1.965 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.519 15.039 -3.381 1.00 4.21 C ATOM 0 H VAL A 188 5.543 14.800 -2.271 1.00 2.37 H new ATOM 0 HA VAL A 188 7.625 15.202 -0.324 1.00 2.64 H new ATOM 0 HB VAL A 188 7.366 17.032 -2.659 1.00 3.59 H new ATOM 0 HG11 VAL A 188 9.757 16.476 -2.871 1.00 4.11 H new ATOM 0 HG12 VAL A 188 9.345 17.000 -1.220 1.00 4.11 H new ATOM 0 HG13 VAL A 188 9.586 15.272 -1.571 1.00 4.11 H new ATOM 0 HG21 VAL A 188 8.084 15.322 -4.269 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.858 14.064 -3.030 1.00 4.21 H new ATOM 0 HG23 VAL A 188 6.459 14.987 -3.628 1.00 4.21 H new ATOM 880 N GLY A 189 5.928 16.847 0.857 1.00 2.44 N ATOM 881 CA GLY A 189 5.391 17.990 1.572 1.00 2.89 C ATOM 882 C GLY A 189 3.873 18.001 1.597 1.00 2.86 C ATOM 883 O GLY A 189 3.251 19.040 1.376 1.00 3.40 O ATOM 0 H GLY A 189 5.891 15.966 1.369 1.00 2.44 H new ATOM 0 HA2 GLY A 189 5.768 17.984 2.595 1.00 2.89 H new ATOM 0 HA3 GLY A 189 5.750 18.907 1.105 1.00 2.89 H new ATOM 887 N ARG A 190 3.275 16.843 1.868 1.00 2.48 N ATOM 888 CA ARG A 190 1.824 16.725 1.923 1.00 2.70 C ATOM 889 C ARG A 190 1.308 17.109 3.308 1.00 2.87 C ATOM 890 O ARG A 190 0.571 18.085 3.456 1.00 3.16 O ATOM 891 CB ARG A 190 1.398 15.297 1.558 1.00 2.63 C ATOM 892 CG ARG A 190 0.067 14.883 2.156 1.00 3.43 C ATOM 893 CD ARG A 190 -0.011 13.379 2.358 1.00 4.09 C ATOM 894 NE ARG A 190 -0.083 13.018 3.772 1.00 4.94 N ATOM 895 CZ ARG A 190 0.986 12.855 4.547 1.00 5.76 C ATOM 896 NH1 ARG A 190 2.204 13.019 4.047 1.00 5.95 N ATOM 897 NH2 ARG A 190 0.836 12.527 5.822 1.00 6.68 N ATOM 0 H ARG A 190 3.775 15.974 2.053 1.00 2.48 H new ATOM 0 HA ARG A 190 1.387 17.412 1.198 1.00 2.70 H new ATOM 0 HB2 ARG A 190 1.340 15.211 0.473 1.00 2.63 H new ATOM 0 HB3 ARG A 190 2.168 14.602 1.892 1.00 2.63 H new ATOM 0 HG2 ARG A 190 -0.076 15.387 3.112 1.00 3.43 H new ATOM 0 HG3 ARG A 190 -0.743 15.205 1.501 1.00 3.43 H new ATOM 0 HD2 ARG A 190 -0.887 12.989 1.840 1.00 4.09 H new ATOM 0 HD3 ARG A 190 0.862 12.907 1.908 1.00 4.09 H new ATOM 0 HE ARG A 190 -1.004 12.883 4.188 1.00 4.94 H new ATOM 0 HH11 ARG A 190 2.323 13.271 3.066 1.00 5.95 H new ATOM 0 HH12 ARG A 190 3.022 12.893 4.644 1.00 5.95 H new ATOM 0 HH21 ARG A 190 -0.099 12.399 6.209 1.00 6.68 H new ATOM 0 HH22 ARG A 190 1.656 12.402 6.416 1.00 6.68 H new ATOM 911 N LYS A 191 1.703 16.338 4.319 1.00 3.13 N ATOM 912 CA LYS A 191 1.285 16.599 5.694 1.00 3.53 C ATOM 913 C LYS A 191 -0.234 16.698 5.800 1.00 3.24 C ATOM 914 O LYS A 191 -0.958 16.286 4.892 1.00 3.18 O ATOM 915 CB LYS A 191 1.930 17.888 6.207 1.00 4.13 C ATOM 916 CG LYS A 191 3.367 17.707 6.670 1.00 4.88 C ATOM 917 CD LYS A 191 3.430 17.214 8.106 1.00 5.63 C ATOM 918 CE LYS A 191 4.413 16.062 8.258 1.00 6.20 C ATOM 919 NZ LYS A 191 5.202 16.169 9.516 1.00 7.09 N ATOM 0 H LYS A 191 2.312 15.527 4.211 1.00 3.13 H new ATOM 0 HA LYS A 191 1.615 15.763 6.310 1.00 3.53 H new ATOM 0 HB2 LYS A 191 1.904 18.637 5.416 1.00 4.13 H new ATOM 0 HB3 LYS A 191 1.337 18.277 7.035 1.00 4.13 H new ATOM 0 HG2 LYS A 191 3.874 16.996 6.017 1.00 4.88 H new ATOM 0 HG3 LYS A 191 3.900 18.654 6.585 1.00 4.88 H new ATOM 0 HD2 LYS A 191 3.725 18.034 8.761 1.00 5.63 H new ATOM 0 HD3 LYS A 191 2.439 16.892 8.425 1.00 5.63 H new ATOM 0 HE2 LYS A 191 3.869 15.117 8.249 1.00 6.20 H new ATOM 0 HE3 LYS A 191 5.091 16.048 7.404 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 5.860 15.366 9.583 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 5.741 17.059 9.513 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 4.557 16.157 10.332 1.00 7.09 H new ATOM 933 N ASP A 192 -0.710 17.249 6.912 1.00 3.30 N ATOM 934 CA ASP A 192 -2.143 17.406 7.137 1.00 3.15 C ATOM 935 C ASP A 192 -2.689 18.583 6.335 1.00 3.00 C ATOM 936 O ASP A 192 -1.933 19.319 5.700 1.00 3.41 O ATOM 937 CB ASP A 192 -2.429 17.611 8.625 1.00 3.52 C ATOM 938 CG ASP A 192 -2.810 16.320 9.323 1.00 4.14 C ATOM 939 OD1 ASP A 192 -2.197 15.276 9.016 1.00 4.47 O ATOM 940 OD2 ASP A 192 -3.721 16.353 10.177 1.00 4.63 O ATOM 0 H ASP A 192 -0.124 17.595 7.672 1.00 3.30 H new ATOM 0 HA ASP A 192 -2.641 16.496 6.803 1.00 3.15 H new ATOM 0 HB2 ASP A 192 -1.548 18.035 9.107 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -3.235 18.335 8.741 1.00 3.52 H new ATOM 945 N GLY A 193 -4.007 18.755 6.367 1.00 2.58 N ATOM 946 CA GLY A 193 -4.631 19.844 5.639 1.00 2.52 C ATOM 947 C GLY A 193 -5.081 19.427 4.252 1.00 1.83 C ATOM 948 O GLY A 193 -5.176 20.257 3.347 1.00 1.84 O ATOM 0 H GLY A 193 -4.654 18.159 6.884 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -5.490 20.210 6.202 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -3.928 20.673 5.556 1.00 2.52 H new ATOM 952 N GLN A 194 -5.355 18.138 4.086 1.00 1.65 N ATOM 953 CA GLN A 194 -5.796 17.607 2.799 1.00 1.34 C ATOM 954 C GLN A 194 -7.149 18.182 2.401 1.00 1.27 C ATOM 955 O GLN A 194 -7.802 18.870 3.187 1.00 1.69 O ATOM 956 CB GLN A 194 -5.879 16.078 2.844 1.00 1.90 C ATOM 957 CG GLN A 194 -6.072 15.514 4.241 1.00 2.14 C ATOM 958 CD GLN A 194 -6.775 14.172 4.237 1.00 2.86 C ATOM 959 OE1 GLN A 194 -6.452 13.291 3.440 1.00 3.19 O ATOM 960 NE2 GLN A 194 -7.745 14.009 5.131 1.00 3.63 N ATOM 0 H GLN A 194 -5.280 17.440 4.826 1.00 1.65 H new ATOM 0 HA GLN A 194 -5.059 17.903 2.052 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.705 15.750 2.213 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -4.967 15.661 2.417 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -5.100 15.409 4.724 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -6.650 16.220 4.837 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -7.980 14.766 5.773 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -8.255 13.127 5.175 1.00 3.63 H new ATOM 969 N MET A 195 -7.568 17.891 1.173 1.00 1.06 N ATOM 970 CA MET A 195 -8.846 18.369 0.662 1.00 1.04 C ATOM 971 C MET A 195 -9.983 17.477 1.147 1.00 0.91 C ATOM 972 O MET A 195 -10.961 17.954 1.723 1.00 1.04 O ATOM 973 CB MET A 195 -8.818 18.410 -0.870 1.00 1.09 C ATOM 974 CG MET A 195 -10.197 18.445 -1.514 1.00 1.24 C ATOM 975 SD MET A 195 -10.384 17.217 -2.821 1.00 0.92 S ATOM 976 CE MET A 195 -11.386 15.987 -1.991 1.00 0.75 C ATOM 0 H MET A 195 -7.037 17.324 0.512 1.00 1.06 H new ATOM 0 HA MET A 195 -9.016 19.378 1.038 1.00 1.04 H new ATOM 0 HB2 MET A 195 -8.257 19.288 -1.189 1.00 1.09 H new ATOM 0 HB3 MET A 195 -8.279 17.536 -1.237 1.00 1.09 H new ATOM 0 HG2 MET A 195 -10.955 18.275 -0.750 1.00 1.24 H new ATOM 0 HG3 MET A 195 -10.377 19.438 -1.925 1.00 1.24 H new ATOM 0 HE1 MET A 195 -10.817 15.063 -1.888 1.00 0.75 H new ATOM 0 HE2 MET A 195 -11.667 16.353 -1.003 1.00 0.75 H new ATOM 0 HE3 MET A 195 -12.286 15.795 -2.576 1.00 0.75 H new ATOM 986 N LEU A 196 -9.844 16.176 0.910 1.00 0.73 N ATOM 987 CA LEU A 196 -10.856 15.208 1.320 1.00 0.66 C ATOM 988 C LEU A 196 -10.865 15.038 2.838 1.00 0.75 C ATOM 989 O LEU A 196 -9.815 15.077 3.480 1.00 0.85 O ATOM 990 CB LEU A 196 -10.614 13.854 0.645 1.00 0.57 C ATOM 991 CG LEU A 196 -9.173 13.589 0.202 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.678 12.268 0.761 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.073 13.597 -1.316 1.00 0.55 C ATOM 0 H LEU A 196 -9.039 15.767 0.435 1.00 0.73 H new ATOM 0 HA LEU A 196 -11.828 15.589 1.007 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -10.915 13.065 1.334 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.264 13.781 -0.227 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.540 14.386 0.593 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.652 12.097 0.435 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.713 12.298 1.850 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.313 11.459 0.400 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.042 13.407 -1.614 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.718 12.821 -1.727 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.387 14.569 -1.696 1.00 0.55 H new ATOM 1005 N PRO A 197 -12.058 14.851 3.433 1.00 0.81 N ATOM 1006 CA PRO A 197 -12.203 14.678 4.884 1.00 0.94 C ATOM 1007 C PRO A 197 -11.374 13.515 5.419 1.00 1.02 C ATOM 1008 O PRO A 197 -10.805 12.737 4.651 1.00 1.04 O ATOM 1009 CB PRO A 197 -13.698 14.394 5.068 1.00 1.01 C ATOM 1010 CG PRO A 197 -14.347 14.971 3.858 1.00 1.14 C ATOM 1011 CD PRO A 197 -13.360 14.797 2.741 1.00 0.86 C ATOM 0 HA PRO A 197 -11.852 15.554 5.430 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.890 13.324 5.148 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -14.079 14.855 5.979 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -15.283 14.460 3.635 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -14.587 16.024 4.007 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.502 13.849 2.222 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.453 15.586 1.995 1.00 0.86 H new ATOM 1019 N GLY A 198 -11.310 13.404 6.742 1.00 1.23 N ATOM 1020 CA GLY A 198 -10.549 12.336 7.365 1.00 1.37 C ATOM 1021 C GLY A 198 -10.395 12.533 8.861 1.00 1.43 C ATOM 1022 O GLY A 198 -9.363 12.186 9.436 1.00 1.88 O ATOM 0 H GLY A 198 -11.773 14.036 7.395 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -11.043 11.383 7.176 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -9.562 12.280 6.905 1.00 1.37 H new ATOM 1026 N GLU A 199 -11.423 13.092 9.491 1.00 1.44 N ATOM 1027 CA GLU A 199 -11.400 13.337 10.928 1.00 1.74 C ATOM 1028 C GLU A 199 -12.247 12.308 11.671 1.00 1.44 C ATOM 1029 O GLU A 199 -12.570 12.489 12.847 1.00 1.82 O ATOM 1030 CB GLU A 199 -11.911 14.747 11.235 1.00 2.40 C ATOM 1031 CG GLU A 199 -10.865 15.831 11.036 1.00 2.94 C ATOM 1032 CD GLU A 199 -11.458 17.120 10.499 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -12.043 17.090 9.397 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -11.338 18.157 11.184 1.00 4.13 O ATOM 0 H GLU A 199 -12.284 13.384 9.028 1.00 1.44 H new ATOM 0 HA GLU A 199 -10.368 13.247 11.268 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -12.769 14.960 10.597 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -12.264 14.780 12.266 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -10.369 16.031 11.986 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -10.101 15.472 10.347 1.00 2.94 H new ATOM 1041 N ASP A 200 -12.607 11.231 10.980 1.00 1.16 N ATOM 1042 CA ASP A 200 -13.419 10.178 11.578 1.00 1.27 C ATOM 1043 C ASP A 200 -12.837 8.800 11.283 1.00 1.16 C ATOM 1044 O ASP A 200 -13.251 7.802 11.873 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.855 10.259 11.057 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.867 9.765 12.072 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.725 10.105 13.265 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -16.800 9.036 11.674 1.00 2.76 O ATOM 0 H ASP A 200 -12.350 11.065 10.007 1.00 1.16 H new ATOM 0 HA ASP A 200 -13.419 10.325 12.658 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -15.085 11.291 10.792 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -14.941 9.669 10.145 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.875 8.750 10.368 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.238 7.491 9.997 1.00 0.88 C ATOM 1055 C GLU A 201 -9.753 7.503 10.352 1.00 0.73 C ATOM 1056 O GLU A 201 -9.044 8.464 10.052 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.413 7.228 8.501 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.835 6.859 8.111 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.456 7.857 7.153 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -13.270 9.075 7.362 1.00 2.61 O ATOM 1061 OE2 GLU A 201 -14.126 7.421 6.195 1.00 3.06 O ATOM 0 H GLU A 201 -11.519 9.566 9.870 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.720 6.692 10.559 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.112 8.117 7.947 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.742 6.423 8.201 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -12.837 5.871 7.651 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -13.449 6.794 9.010 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.259 6.431 11.000 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.853 6.323 11.395 1.00 0.61 C ATOM 1070 C PRO A 202 -6.937 6.070 10.202 1.00 0.48 C ATOM 1071 O PRO A 202 -6.173 6.947 9.798 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.826 5.116 12.349 1.00 0.70 C ATOM 1073 CG PRO A 202 -9.255 4.752 12.592 1.00 0.92 C ATOM 1074 CD PRO A 202 -10.022 5.244 11.401 1.00 0.81 C ATOM 0 HA PRO A 202 -7.493 7.246 11.850 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -7.280 4.282 11.908 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.323 5.368 13.283 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -9.367 3.674 12.709 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -9.623 5.212 13.509 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.060 4.499 10.607 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -11.053 5.491 11.656 1.00 0.81 H new ATOM 1082 N LEU A 203 -7.027 4.865 9.643 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.214 4.479 8.494 1.00 0.36 C ATOM 1084 C LEU A 203 -6.570 3.063 8.079 1.00 0.31 C ATOM 1085 O LEU A 203 -6.077 2.095 8.656 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.719 4.568 8.826 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.838 5.211 7.749 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.553 4.217 6.633 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.489 6.470 7.190 1.00 0.61 C ATOM 0 H LEU A 203 -7.660 4.135 9.971 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.420 5.165 7.673 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.604 5.134 9.750 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.348 3.562 9.020 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.893 5.497 8.210 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.926 4.689 5.876 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.036 3.349 7.042 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.492 3.900 6.180 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.843 6.906 6.428 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.452 6.216 6.747 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.638 7.190 7.994 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.450 2.947 7.096 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.891 1.645 6.629 1.00 0.27 C ATOM 1103 C HIS A 204 -8.031 1.607 5.115 1.00 0.27 C ATOM 1104 O HIS A 204 -8.470 2.575 4.495 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.230 1.298 7.278 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.334 2.241 6.907 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.158 3.606 6.818 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.632 2.010 6.596 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.299 4.174 6.467 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.208 3.227 6.327 1.00 0.42 N ATOM 0 H HIS A 204 -7.871 3.738 6.608 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.135 0.912 6.912 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.514 0.286 6.989 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.111 1.298 8.361 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -12.122 1.048 6.565 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.460 5.232 6.320 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.182 3.375 6.062 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.677 0.471 4.526 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.788 0.297 3.085 1.00 0.20 C ATOM 1121 C ALA A 205 -9.046 -0.496 2.753 1.00 0.20 C ATOM 1122 O ALA A 205 -9.105 -1.706 2.977 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.554 -0.395 2.525 1.00 0.24 C ATOM 0 H ALA A 205 -7.312 -0.341 5.024 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.859 1.281 2.621 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.661 -0.513 1.447 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.671 0.207 2.738 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.445 -1.375 2.989 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.056 0.198 2.238 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.323 -0.434 1.894 1.00 0.25 C ATOM 1131 C LEU A 206 -11.213 -1.233 0.602 1.00 0.20 C ATOM 1132 O LEU A 206 -10.858 -0.695 -0.447 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.423 0.622 1.762 1.00 0.35 C ATOM 1134 CG LEU A 206 -12.907 1.222 3.084 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.633 2.535 2.841 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -13.810 0.239 3.815 1.00 0.61 C ATOM 0 H LEU A 206 -10.021 1.200 2.050 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.580 -1.124 2.698 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -12.057 1.429 1.127 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.275 0.175 1.250 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.038 1.423 3.710 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -13.970 2.946 3.793 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.956 3.241 2.360 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.494 2.361 2.196 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.145 0.681 4.753 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.675 0.008 3.193 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.257 -0.677 4.023 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.527 -2.521 0.688 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.474 -3.401 -0.471 1.00 0.22 C ATOM 1150 C VAL A 207 -12.842 -4.025 -0.737 1.00 0.23 C ATOM 1151 O VAL A 207 -13.364 -4.776 0.088 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.425 -4.517 -0.283 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.514 -5.536 -1.409 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.027 -3.925 -0.202 1.00 0.29 C ATOM 0 H VAL A 207 -11.821 -2.979 1.551 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.183 -2.793 -1.328 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.635 -5.031 0.655 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.765 -6.313 -1.256 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.507 -5.985 -1.416 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.333 -5.041 -2.363 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.300 -4.726 -0.069 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.807 -3.384 -1.122 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.970 -3.240 0.644 1.00 0.29 H new ATOM 1164 N THR A 208 -13.418 -3.701 -1.893 1.00 0.22 N ATOM 1165 CA THR A 208 -14.728 -4.224 -2.268 1.00 0.23 C ATOM 1166 C THR A 208 -14.599 -5.402 -3.227 1.00 0.29 C ATOM 1167 O THR A 208 -13.633 -5.497 -3.985 1.00 0.68 O ATOM 1168 CB THR A 208 -15.599 -3.136 -2.925 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.860 -1.912 -3.027 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.871 -2.901 -2.124 1.00 0.51 C ATOM 0 H THR A 208 -12.998 -3.080 -2.584 1.00 0.22 H new ATOM 0 HA THR A 208 -15.208 -4.560 -1.349 1.00 0.23 H new ATOM 0 HB THR A 208 -15.876 -3.478 -3.922 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.420 -1.226 -3.447 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.469 -2.129 -2.608 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.445 -3.826 -2.074 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.612 -2.580 -1.115 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.579 -6.299 -3.185 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.582 -7.475 -4.048 1.00 0.23 C ATOM 1180 C ALA A 209 -17.001 -8.001 -4.242 1.00 0.23 C ATOM 1181 O ALA A 209 -17.975 -7.292 -3.989 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.683 -8.555 -3.464 1.00 0.22 C ATOM 0 H ALA A 209 -16.383 -6.234 -2.561 1.00 0.25 H new ATOM 0 HA ALA A 209 -15.193 -7.189 -5.025 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.693 -9.428 -4.116 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.665 -8.175 -3.381 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -15.047 -8.836 -2.476 1.00 0.22 H new ATOM 1188 N ASN A 210 -17.115 -9.246 -4.695 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.419 -9.858 -4.923 1.00 0.25 C ATOM 1190 C ASN A 210 -18.827 -10.735 -3.744 1.00 0.24 C ATOM 1191 O ASN A 210 -19.962 -10.667 -3.271 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.397 -10.688 -6.208 1.00 0.29 C ATOM 1193 CG ASN A 210 -18.198 -9.834 -7.446 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -17.243 -9.063 -7.535 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -19.102 -9.969 -8.408 1.00 1.95 N ATOM 0 H ASN A 210 -16.322 -9.849 -4.911 1.00 0.24 H new ATOM 0 HA ASN A 210 -19.153 -9.059 -5.026 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.597 -11.426 -6.147 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.333 -11.239 -6.297 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -19.021 -9.421 -9.264 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.878 -10.621 -8.291 1.00 1.95 H new ATOM 1202 N THR A 211 -17.896 -11.558 -3.274 1.00 0.19 N ATOM 1203 CA THR A 211 -18.160 -12.449 -2.150 1.00 0.19 C ATOM 1204 C THR A 211 -17.174 -12.204 -1.014 1.00 0.16 C ATOM 1205 O THR A 211 -16.081 -11.681 -1.228 1.00 0.17 O ATOM 1206 CB THR A 211 -18.086 -13.929 -2.574 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.176 -14.774 -1.422 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.789 -14.216 -3.317 1.00 0.27 C ATOM 0 H THR A 211 -16.952 -11.627 -3.654 1.00 0.19 H new ATOM 0 HA THR A 211 -19.170 -12.232 -1.804 1.00 0.19 H new ATOM 0 HB THR A 211 -18.923 -14.134 -3.242 1.00 0.23 H new ATOM 0 HG1 THR A 211 -18.130 -15.713 -1.700 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.760 -15.267 -3.606 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.735 -13.593 -4.210 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.941 -13.995 -2.668 1.00 0.27 H new ATOM 1216 N MET A 212 -17.569 -12.587 0.197 1.00 0.17 N ATOM 1217 CA MET A 212 -16.723 -12.409 1.372 1.00 0.17 C ATOM 1218 C MET A 212 -15.476 -13.285 1.286 1.00 0.16 C ATOM 1219 O MET A 212 -14.417 -12.922 1.796 1.00 0.19 O ATOM 1220 CB MET A 212 -17.507 -12.744 2.641 1.00 0.20 C ATOM 1221 CG MET A 212 -17.099 -11.912 3.847 1.00 0.31 C ATOM 1222 SD MET A 212 -18.375 -11.864 5.119 1.00 0.63 S ATOM 1223 CE MET A 212 -17.626 -10.756 6.310 1.00 0.82 C ATOM 0 H MET A 212 -18.471 -13.023 0.390 1.00 0.17 H new ATOM 0 HA MET A 212 -16.409 -11.366 1.408 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.570 -12.596 2.451 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.369 -13.800 2.875 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.182 -12.320 4.272 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.875 -10.895 3.524 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.298 -10.626 7.158 1.00 0.82 H new ATOM 0 HE2 MET A 212 -16.682 -11.178 6.656 1.00 0.82 H new ATOM 0 HE3 MET A 212 -17.442 -9.789 5.842 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.612 -14.439 0.640 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.498 -15.369 0.488 1.00 0.18 C ATOM 1235 C GLU A 213 -13.393 -14.763 -0.373 1.00 0.16 C ATOM 1236 O GLU A 213 -12.221 -14.779 0.003 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.981 -16.681 -0.132 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.191 -17.896 0.329 1.00 0.58 C ATOM 1239 CD GLU A 213 -14.876 -19.205 -0.017 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -15.971 -19.464 0.527 1.00 1.97 O ATOM 1241 OE2 GLU A 213 -14.319 -19.970 -0.831 1.00 1.66 O ATOM 0 H GLU A 213 -16.484 -14.753 0.213 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.091 -15.571 1.479 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.033 -16.826 0.116 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.917 -16.606 -1.218 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.202 -17.876 -0.128 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -14.044 -17.841 1.408 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.775 -14.230 -1.531 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.816 -13.621 -2.446 1.00 0.19 C ATOM 1250 C ASN A 214 -12.094 -12.457 -1.778 1.00 0.19 C ATOM 1251 O ASN A 214 -10.864 -12.400 -1.767 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.522 -13.134 -3.714 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.591 -14.207 -4.784 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -12.879 -15.209 -4.724 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -14.455 -14.001 -5.772 1.00 1.22 N ATOM 0 H ASN A 214 -14.741 -14.208 -1.857 1.00 0.18 H new ATOM 0 HA ASN A 214 -12.081 -14.379 -2.717 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.532 -12.809 -3.463 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.996 -12.264 -4.108 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -14.547 -14.688 -6.520 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -15.026 -13.156 -5.782 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.866 -11.532 -1.219 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.301 -10.371 -0.547 1.00 0.19 C ATOM 1264 C VAL A 215 -11.463 -10.790 0.659 1.00 0.19 C ATOM 1265 O VAL A 215 -10.532 -10.089 1.052 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.400 -9.384 -0.098 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.106 -9.880 1.155 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.813 -7.998 0.125 1.00 0.25 C ATOM 0 H VAL A 215 -13.885 -11.565 -1.219 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.658 -9.867 -1.268 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.142 -9.320 -0.894 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -14.874 -9.164 1.447 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.568 -10.847 0.954 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.382 -9.985 1.963 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.602 -7.315 0.441 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.045 -8.048 0.897 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.371 -7.637 -0.803 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.805 -11.937 1.242 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.087 -12.451 2.404 1.00 0.19 C ATOM 1280 C LYS A 216 -9.622 -12.718 2.071 1.00 0.19 C ATOM 1281 O LYS A 216 -8.727 -12.097 2.640 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.747 -13.733 2.915 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.366 -13.591 4.295 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.838 -14.645 5.253 1.00 0.62 C ATOM 1285 CE LYS A 216 -12.925 -15.138 6.194 1.00 1.02 C ATOM 1286 NZ LYS A 216 -12.815 -14.519 7.544 1.00 1.67 N ATOM 0 H LYS A 216 -12.575 -12.527 0.928 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.129 -11.692 3.185 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.519 -14.040 2.210 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.003 -14.529 2.940 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.152 -12.598 4.691 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.450 -13.677 4.219 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.438 -15.485 4.686 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.014 -14.230 5.833 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -13.903 -14.911 5.769 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -12.861 -16.222 6.286 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -13.574 -14.882 8.155 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -11.892 -14.756 7.961 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -12.902 -13.486 7.460 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.383 -13.648 1.148 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.021 -13.986 0.748 1.00 0.21 C ATOM 1302 C LYS A 217 -7.294 -12.745 0.236 1.00 0.21 C ATOM 1303 O LYS A 217 -6.093 -12.572 0.463 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.031 -15.081 -0.322 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.722 -14.674 -1.613 1.00 0.39 C ATOM 1306 CD LYS A 217 -9.489 -15.834 -2.226 1.00 0.80 C ATOM 1307 CE LYS A 217 -9.473 -15.768 -3.744 1.00 0.74 C ATOM 1308 NZ LYS A 217 -8.608 -16.825 -4.337 1.00 1.23 N ATOM 0 H LYS A 217 -10.110 -14.177 0.667 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.489 -14.364 1.621 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.003 -15.366 -0.546 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.526 -15.964 0.081 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.406 -13.848 -1.416 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -7.980 -14.311 -2.325 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -9.051 -16.776 -1.897 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -10.519 -15.820 -1.870 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -10.489 -15.876 -4.123 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -9.117 -14.788 -4.061 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -8.624 -16.746 -5.374 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -7.633 -16.707 -3.996 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -8.962 -17.762 -4.056 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.038 -11.875 -0.442 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.477 -10.639 -0.971 1.00 0.28 C ATOM 1324 C ALA A 218 -6.928 -9.779 0.159 1.00 0.25 C ATOM 1325 O ALA A 218 -5.819 -9.250 0.071 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.532 -9.875 -1.755 1.00 0.36 C ATOM 0 H ALA A 218 -9.031 -12.005 -0.637 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.657 -10.889 -1.644 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.099 -8.954 -2.145 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.885 -10.489 -2.584 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.369 -9.634 -1.100 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.712 -9.654 1.227 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.301 -8.869 2.380 1.00 0.30 C ATOM 1334 C VAL A 219 -6.144 -9.550 3.100 1.00 0.26 C ATOM 1335 O VAL A 219 -5.303 -8.886 3.701 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.471 -8.635 3.366 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.533 -9.725 4.428 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.353 -7.262 4.012 1.00 0.36 C ATOM 0 H VAL A 219 -8.632 -10.086 1.315 1.00 0.27 H new ATOM 0 HA VAL A 219 -6.976 -7.896 2.011 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.400 -8.676 2.798 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.366 -9.529 5.103 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.675 -10.693 3.948 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.602 -9.734 4.994 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.183 -7.112 4.703 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.411 -7.196 4.557 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.380 -6.493 3.240 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.105 -10.881 3.018 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.042 -11.654 3.651 1.00 0.25 C ATOM 1350 C GLU A 220 -3.684 -11.148 3.187 1.00 0.24 C ATOM 1351 O GLU A 220 -2.818 -10.827 4.001 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.191 -13.140 3.321 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.217 -14.030 4.075 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.563 -14.158 5.545 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -4.245 -13.225 6.314 1.00 2.13 O ATOM 1356 OE2 GLU A 220 -5.152 -15.189 5.929 1.00 1.44 O ATOM 0 H GLU A 220 -6.796 -11.442 2.520 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.117 -11.530 4.731 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.209 -13.454 3.550 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.046 -13.282 2.250 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -4.209 -15.020 3.620 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -3.210 -13.625 3.976 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.514 -11.059 1.872 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.267 -10.564 1.303 1.00 0.25 C ATOM 1365 C GLN A 221 -2.039 -9.124 1.748 1.00 0.23 C ATOM 1366 O GLN A 221 -0.936 -8.746 2.159 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.305 -10.646 -0.225 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.639 -12.034 -0.753 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.456 -12.980 -0.696 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -0.360 -12.651 -1.152 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -1.672 -14.164 -0.134 1.00 2.50 N ATOM 0 H GLN A 221 -4.220 -11.322 1.184 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.444 -11.185 1.658 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.043 -9.937 -0.600 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.337 -10.339 -0.621 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.461 -12.451 -0.172 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.985 -11.953 -1.783 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -2.596 -14.394 0.231 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -0.914 -14.843 -0.067 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.103 -8.326 1.684 1.00 0.21 N ATOM 1381 CA ILE A 222 -3.039 -6.932 2.094 1.00 0.22 C ATOM 1382 C ILE A 222 -2.485 -6.823 3.511 1.00 0.25 C ATOM 1383 O ILE A 222 -1.772 -5.874 3.838 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.426 -6.259 2.022 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.837 -6.058 0.562 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.418 -4.929 2.760 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.333 -6.101 0.340 1.00 0.27 C ATOM 0 H ILE A 222 -4.020 -8.625 1.351 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.373 -6.414 1.404 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.153 -6.911 2.506 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.455 -5.098 0.215 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.366 -6.828 -0.048 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.405 -4.472 2.697 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -4.161 -5.095 3.806 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.681 -4.266 2.307 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.548 -5.951 -0.718 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.720 -7.070 0.655 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.810 -5.313 0.923 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.798 -7.815 4.342 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.306 -7.833 5.712 1.00 0.31 C ATOM 1401 C ARG A 223 -0.807 -8.070 5.709 1.00 0.28 C ATOM 1402 O ARG A 223 -0.069 -7.446 6.462 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.997 -8.924 6.538 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.519 -8.866 6.520 1.00 0.58 C ATOM 1405 CD ARG A 223 -5.042 -7.448 6.700 1.00 0.41 C ATOM 1406 NE ARG A 223 -4.574 -6.843 7.943 1.00 0.99 N ATOM 1407 CZ ARG A 223 -5.062 -7.143 9.143 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -6.025 -8.047 9.263 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -4.588 -6.540 10.225 1.00 2.16 N ATOM 0 H ARG A 223 -3.386 -8.610 4.091 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.530 -6.869 6.168 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.679 -9.898 6.166 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.656 -8.850 7.571 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.885 -9.269 5.576 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.915 -9.501 7.313 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.724 -6.835 5.857 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -6.132 -7.460 6.691 1.00 0.41 H new ATOM 0 HE ARG A 223 -3.829 -6.149 7.888 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -6.393 -8.514 8.434 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -6.398 -8.276 10.184 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -3.847 -5.844 10.138 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -4.964 -6.772 11.144 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.360 -8.970 4.839 1.00 0.26 N ATOM 1424 CA ASN A 224 1.060 -9.269 4.729 1.00 0.29 C ATOM 1425 C ASN A 224 1.828 -7.992 4.424 1.00 0.29 C ATOM 1426 O ASN A 224 3.028 -7.893 4.681 1.00 0.37 O ATOM 1427 CB ASN A 224 1.305 -10.314 3.638 1.00 0.32 C ATOM 1428 CG ASN A 224 2.679 -10.948 3.742 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.057 -11.469 4.791 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.433 -10.905 2.650 1.00 1.31 N ATOM 0 H ASN A 224 -0.957 -9.501 4.205 1.00 0.26 H new ATOM 0 HA ASN A 224 1.411 -9.678 5.676 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.543 -11.091 3.705 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.197 -9.846 2.660 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.367 -11.315 2.659 1.00 1.31 H new ATOM 0 HD22 ASN A 224 3.078 -10.462 1.802 1.00 1.31 H new ATOM 1437 N ILE A 225 1.116 -7.016 3.872 1.00 0.26 N ATOM 1438 CA ILE A 225 1.712 -5.732 3.525 1.00 0.27 C ATOM 1439 C ILE A 225 1.739 -4.772 4.720 1.00 0.26 C ATOM 1440 O ILE A 225 2.759 -4.141 4.991 1.00 0.28 O ATOM 1441 CB ILE A 225 0.955 -5.057 2.366 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.352 -6.102 1.419 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.878 -4.118 1.605 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.360 -7.083 0.859 1.00 0.39 C ATOM 0 H ILE A 225 0.122 -7.090 3.655 1.00 0.26 H new ATOM 0 HA ILE A 225 2.736 -5.945 3.218 1.00 0.27 H new ATOM 0 HB ILE A 225 0.137 -4.475 2.790 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.421 -6.656 1.951 1.00 0.35 H new ATOM 0 HG13 ILE A 225 -0.137 -5.588 0.592 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.328 -3.649 0.789 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.251 -3.348 2.280 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.717 -4.683 1.199 1.00 0.49 H new ATOM 0 HD11 ILE A 225 0.854 -7.788 0.199 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.121 -6.542 0.297 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.832 -7.627 1.677 1.00 0.39 H new ATOM 1456 N LEU A 226 0.610 -4.656 5.420 1.00 0.26 N ATOM 1457 CA LEU A 226 0.504 -3.759 6.576 1.00 0.29 C ATOM 1458 C LEU A 226 1.079 -4.398 7.838 1.00 0.28 C ATOM 1459 O LEU A 226 2.047 -3.897 8.409 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.966 -3.393 6.809 1.00 0.36 C ATOM 1461 CG LEU A 226 -1.273 -2.486 8.013 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.598 -3.319 9.242 1.00 1.00 C ATOM 1463 CD2 LEU A 226 -0.126 -1.530 8.307 1.00 0.45 C ATOM 0 H LEU A 226 -0.245 -5.171 5.208 1.00 0.26 H new ATOM 0 HA LEU A 226 1.083 -2.861 6.360 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.340 -2.903 5.910 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.532 -4.317 6.927 1.00 0.36 H new ATOM 0 HG LEU A 226 -2.145 -1.885 7.755 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.812 -2.659 10.083 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.469 -3.942 9.039 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.746 -3.954 9.487 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -0.382 -0.907 9.164 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.775 -2.101 8.530 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.051 -0.896 7.438 1.00 0.45 H new ATOM 1475 N LYS A 227 0.463 -5.502 8.263 1.00 0.28 N ATOM 1476 CA LYS A 227 0.886 -6.229 9.460 1.00 0.31 C ATOM 1477 C LYS A 227 2.402 -6.228 9.595 1.00 0.33 C ATOM 1478 O LYS A 227 2.939 -6.019 10.682 1.00 0.47 O ATOM 1479 CB LYS A 227 0.376 -7.669 9.407 1.00 0.33 C ATOM 1480 CG LYS A 227 -1.115 -7.797 9.674 1.00 1.08 C ATOM 1481 CD LYS A 227 -1.415 -8.937 10.637 1.00 1.33 C ATOM 1482 CE LYS A 227 -1.896 -8.416 11.982 1.00 1.86 C ATOM 1483 NZ LYS A 227 -3.381 -8.451 12.095 1.00 2.41 N ATOM 0 H LYS A 227 -0.340 -5.916 7.789 1.00 0.28 H new ATOM 0 HA LYS A 227 0.462 -5.724 10.328 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.598 -8.088 8.426 1.00 0.33 H new ATOM 0 HB3 LYS A 227 0.920 -8.265 10.139 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.493 -6.862 10.087 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.641 -7.966 8.734 1.00 1.08 H new ATOM 0 HD2 LYS A 227 -2.174 -9.589 10.205 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -0.519 -9.541 10.779 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -1.457 -9.014 12.781 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -1.546 -7.393 12.121 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -3.728 -7.520 12.404 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -3.794 -8.684 11.170 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -3.659 -9.173 12.790 1.00 2.41 H new ATOM 1497 N GLN A 228 3.084 -6.453 8.480 1.00 0.33 N ATOM 1498 CA GLN A 228 4.538 -6.468 8.469 1.00 0.38 C ATOM 1499 C GLN A 228 5.081 -5.084 8.135 1.00 0.31 C ATOM 1500 O GLN A 228 5.942 -4.562 8.842 1.00 0.37 O ATOM 1501 CB GLN A 228 5.052 -7.501 7.464 1.00 0.48 C ATOM 1502 CG GLN A 228 4.179 -8.741 7.364 1.00 1.25 C ATOM 1503 CD GLN A 228 4.979 -9.999 7.087 1.00 1.77 C ATOM 1504 OE1 GLN A 228 5.763 -10.054 6.141 1.00 2.31 O ATOM 1505 NE2 GLN A 228 4.782 -11.019 7.914 1.00 2.30 N ATOM 0 H GLN A 228 2.653 -6.627 7.572 1.00 0.33 H new ATOM 0 HA GLN A 228 4.890 -6.747 9.462 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.121 -7.036 6.481 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.061 -7.800 7.747 1.00 0.48 H new ATOM 0 HG2 GLN A 228 3.624 -8.866 8.294 1.00 1.25 H new ATOM 0 HG3 GLN A 228 3.445 -8.600 6.571 1.00 1.25 H new ATOM 0 HE21 GLN A 228 4.122 -10.929 8.686 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.291 -11.892 7.777 1.00 2.30 H new ATOM 1514 N GLY A 229 4.565 -4.491 7.056 1.00 0.29 N ATOM 1515 CA GLY A 229 5.006 -3.166 6.648 1.00 0.29 C ATOM 1516 C GLY A 229 6.511 -3.034 6.651 1.00 0.34 C ATOM 1517 O GLY A 229 7.207 -3.792 5.973 1.00 0.46 O ATOM 0 H GLY A 229 3.850 -4.906 6.459 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.627 -2.952 5.649 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.577 -2.421 7.318 1.00 0.29 H new ATOM 1521 N ILE A 230 7.019 -2.079 7.419 1.00 0.36 N ATOM 1522 CA ILE A 230 8.454 -1.873 7.504 1.00 0.52 C ATOM 1523 C ILE A 230 9.020 -2.467 8.784 1.00 0.74 C ATOM 1524 O ILE A 230 10.228 -2.437 9.020 1.00 1.08 O ATOM 1525 CB ILE A 230 8.844 -0.389 7.396 1.00 0.53 C ATOM 1526 CG1 ILE A 230 7.862 0.494 8.178 1.00 0.61 C ATOM 1527 CG2 ILE A 230 8.911 0.016 5.927 1.00 0.59 C ATOM 1528 CD1 ILE A 230 6.576 0.790 7.441 1.00 1.54 C ATOM 0 H ILE A 230 6.462 -1.441 7.987 1.00 0.36 H new ATOM 0 HA ILE A 230 8.888 -2.391 6.649 1.00 0.52 H new ATOM 0 HB ILE A 230 9.829 -0.245 7.840 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.623 0.005 9.122 1.00 0.61 H new ATOM 0 HG13 ILE A 230 8.353 1.436 8.423 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.187 1.068 5.852 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.657 -0.593 5.415 1.00 0.59 H new ATOM 0 HG23 ILE A 230 7.937 -0.137 5.463 1.00 0.59 H new ATOM 0 HD11 ILE A 230 5.938 1.419 8.061 1.00 1.54 H new ATOM 0 HD12 ILE A 230 6.802 1.309 6.510 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.060 -0.144 7.220 1.00 1.54 H new ATOM 1540 N GLU A 231 8.133 -3.023 9.597 1.00 0.75 N ATOM 1541 CA GLU A 231 8.521 -3.653 10.849 1.00 1.03 C ATOM 1542 C GLU A 231 8.045 -5.100 10.856 1.00 1.03 C ATOM 1543 O GLU A 231 7.518 -5.595 11.853 1.00 1.30 O ATOM 1544 CB GLU A 231 7.932 -2.885 12.034 1.00 1.18 C ATOM 1545 CG GLU A 231 8.534 -1.501 12.213 1.00 1.04 C ATOM 1546 CD GLU A 231 8.961 -1.231 13.643 1.00 1.21 C ATOM 1547 OE1 GLU A 231 9.342 -2.196 14.342 1.00 1.51 O ATOM 1548 OE2 GLU A 231 8.911 -0.057 14.066 1.00 1.58 O ATOM 0 H GLU A 231 7.131 -3.050 9.408 1.00 0.75 H new ATOM 0 HA GLU A 231 9.607 -3.636 10.941 1.00 1.03 H new ATOM 0 HB2 GLU A 231 6.855 -2.790 11.897 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.088 -3.462 12.946 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.396 -1.396 11.554 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.806 -0.750 11.907 1.00 1.04 H new ATOM 1555 N THR A 232 8.230 -5.760 9.715 1.00 0.96 N ATOM 1556 CA THR A 232 7.819 -7.151 9.541 1.00 0.94 C ATOM 1557 C THR A 232 8.284 -8.022 10.706 1.00 1.05 C ATOM 1558 O THR A 232 9.288 -7.722 11.354 1.00 1.16 O ATOM 1559 CB THR A 232 8.361 -7.751 8.223 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.597 -8.428 8.468 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.571 -6.683 7.160 1.00 1.07 C ATOM 0 H THR A 232 8.666 -5.349 8.890 1.00 0.96 H new ATOM 0 HA THR A 232 6.730 -7.144 9.507 1.00 0.94 H new ATOM 0 HB THR A 232 7.617 -8.455 7.852 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.114 -8.476 7.637 1.00 1.30 H new ATOM 0 HG21 THR A 232 8.952 -7.146 6.250 1.00 1.07 H new ATOM 0 HG22 THR A 232 7.622 -6.190 6.947 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.289 -5.947 7.521 1.00 1.07 H new ATOM 1569 N PRO A 233 7.554 -9.119 10.991 1.00 1.06 N ATOM 1570 CA PRO A 233 7.895 -10.034 12.087 1.00 1.18 C ATOM 1571 C PRO A 233 9.309 -10.593 11.961 1.00 1.38 C ATOM 1572 O PRO A 233 9.991 -10.367 10.960 1.00 1.41 O ATOM 1573 CB PRO A 233 6.862 -11.159 11.957 1.00 1.24 C ATOM 1574 CG PRO A 233 5.727 -10.555 11.204 1.00 1.12 C ATOM 1575 CD PRO A 233 6.339 -9.549 10.274 1.00 0.99 C ATOM 0 HA PRO A 233 7.873 -9.530 13.053 1.00 1.18 H new ATOM 0 HB2 PRO A 233 7.276 -12.016 11.426 1.00 1.24 H new ATOM 0 HB3 PRO A 233 6.541 -11.515 12.936 1.00 1.24 H new ATOM 0 HG2 PRO A 233 5.177 -11.316 10.650 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.018 -10.080 11.882 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.578 -9.989 9.306 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.665 -8.713 10.086 1.00 0.99 H new ATOM 1583 N GLU A 234 9.744 -11.321 12.985 1.00 1.58 N ATOM 1584 CA GLU A 234 11.079 -11.913 12.996 1.00 1.84 C ATOM 1585 C GLU A 234 11.244 -12.928 11.868 1.00 1.94 C ATOM 1586 O GLU A 234 12.364 -13.301 11.518 1.00 2.17 O ATOM 1587 CB GLU A 234 11.365 -12.584 14.345 1.00 2.06 C ATOM 1588 CG GLU A 234 10.116 -13.005 15.104 1.00 2.54 C ATOM 1589 CD GLU A 234 9.895 -14.505 15.078 1.00 3.17 C ATOM 1590 OE1 GLU A 234 10.405 -15.196 15.985 1.00 3.45 O ATOM 1591 OE2 GLU A 234 9.214 -14.989 14.150 1.00 3.78 O ATOM 0 H GLU A 234 9.191 -11.516 13.820 1.00 1.58 H new ATOM 0 HA GLU A 234 11.796 -11.106 12.842 1.00 1.84 H new ATOM 0 HB2 GLU A 234 11.989 -13.462 14.177 1.00 2.06 H new ATOM 0 HB3 GLU A 234 11.941 -11.898 14.966 1.00 2.06 H new ATOM 0 HG2 GLU A 234 10.194 -12.671 16.139 1.00 2.54 H new ATOM 0 HG3 GLU A 234 9.248 -12.506 14.673 1.00 2.54 H new ATOM 1598 N ASP A 235 10.125 -13.371 11.303 1.00 1.86 N ATOM 1599 CA ASP A 235 10.151 -14.344 10.215 1.00 2.03 C ATOM 1600 C ASP A 235 10.905 -13.793 9.008 1.00 1.89 C ATOM 1601 O ASP A 235 11.573 -14.536 8.289 1.00 1.97 O ATOM 1602 CB ASP A 235 8.726 -14.724 9.809 1.00 2.09 C ATOM 1603 CG ASP A 235 8.511 -16.225 9.791 1.00 2.54 C ATOM 1604 OD1 ASP A 235 9.368 -16.940 9.232 1.00 3.08 O ATOM 1605 OD2 ASP A 235 7.484 -16.685 10.335 1.00 2.65 O ATOM 0 H ASP A 235 9.190 -13.072 11.580 1.00 1.86 H new ATOM 0 HA ASP A 235 10.671 -15.234 10.570 1.00 2.03 H new ATOM 0 HB2 ASP A 235 8.020 -14.267 10.502 1.00 2.09 H new ATOM 0 HB3 ASP A 235 8.512 -14.317 8.821 1.00 2.09 H new ATOM 1610 N GLN A 236 10.793 -12.486 8.790 1.00 1.77 N ATOM 1611 CA GLN A 236 11.463 -11.835 7.669 1.00 1.74 C ATOM 1612 C GLN A 236 11.727 -10.364 7.971 1.00 1.89 C ATOM 1613 O GLN A 236 11.488 -9.498 7.129 1.00 2.63 O ATOM 1614 CB GLN A 236 10.614 -11.957 6.402 1.00 1.58 C ATOM 1615 CG GLN A 236 9.154 -11.590 6.612 1.00 1.73 C ATOM 1616 CD GLN A 236 8.239 -12.217 5.577 1.00 1.89 C ATOM 1617 OE1 GLN A 236 8.203 -11.790 4.422 1.00 2.27 O ATOM 1618 NE2 GLN A 236 7.493 -13.236 5.988 1.00 2.36 N ATOM 0 H GLN A 236 10.244 -11.856 9.375 1.00 1.77 H new ATOM 0 HA GLN A 236 12.419 -12.334 7.512 1.00 1.74 H new ATOM 0 HB2 GLN A 236 11.034 -11.313 5.629 1.00 1.58 H new ATOM 0 HB3 GLN A 236 10.673 -12.980 6.032 1.00 1.58 H new ATOM 0 HG2 GLN A 236 8.843 -11.909 7.607 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.047 -10.506 6.576 1.00 1.73 H new ATOM 0 HE21 GLN A 236 7.555 -13.557 6.954 1.00 2.36 H new ATOM 0 HE22 GLN A 236 6.858 -13.698 5.337 1.00 2.36 H new ATOM 1627 N ASN A 237 12.213 -10.087 9.178 1.00 1.66 N ATOM 1628 CA ASN A 237 12.501 -8.717 9.588 1.00 1.89 C ATOM 1629 C ASN A 237 13.454 -8.037 8.610 1.00 1.59 C ATOM 1630 O ASN A 237 13.309 -6.850 8.319 1.00 1.58 O ATOM 1631 CB ASN A 237 13.082 -8.691 11.001 1.00 2.40 C ATOM 1632 CG ASN A 237 14.103 -9.790 11.232 1.00 3.31 C ATOM 1633 OD1 ASN A 237 15.065 -9.929 10.475 1.00 3.94 O ATOM 1634 ND2 ASN A 237 13.901 -10.575 12.283 1.00 3.89 N ATOM 0 H ASN A 237 12.415 -10.792 9.887 1.00 1.66 H new ATOM 0 HA ASN A 237 11.562 -8.163 9.585 1.00 1.89 H new ATOM 0 HB2 ASN A 237 13.549 -7.723 11.180 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.273 -8.793 11.724 1.00 2.40 H new ATOM 0 HD21 ASN A 237 14.556 -11.329 12.490 1.00 3.89 H new ATOM 0 HD22 ASN A 237 13.091 -10.424 12.884 1.00 3.89 H new ATOM 1641 N ASP A 238 14.421 -8.793 8.096 1.00 1.68 N ATOM 1642 CA ASP A 238 15.383 -8.252 7.141 1.00 1.49 C ATOM 1643 C ASP A 238 14.676 -7.840 5.857 1.00 1.01 C ATOM 1644 O ASP A 238 15.155 -6.978 5.120 1.00 1.13 O ATOM 1645 CB ASP A 238 16.472 -9.283 6.836 1.00 1.94 C ATOM 1646 CG ASP A 238 17.613 -9.229 7.832 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.337 -8.211 7.852 1.00 2.69 O ATOM 1648 OD2 ASP A 238 17.784 -10.204 8.593 1.00 2.91 O ATOM 0 H ASP A 238 14.559 -9.778 8.324 1.00 1.68 H new ATOM 0 HA ASP A 238 15.851 -7.372 7.582 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.035 -10.282 6.842 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.861 -9.111 5.832 1.00 1.94 H new ATOM 1653 N LEU A 239 13.528 -8.457 5.606 1.00 1.17 N ATOM 1654 CA LEU A 239 12.738 -8.151 4.422 1.00 1.53 C ATOM 1655 C LEU A 239 11.788 -6.992 4.707 1.00 1.54 C ATOM 1656 O LEU A 239 10.762 -6.836 4.046 1.00 1.87 O ATOM 1657 CB LEU A 239 11.953 -9.383 3.970 1.00 2.32 C ATOM 1658 CG LEU A 239 12.701 -10.305 3.004 1.00 2.60 C ATOM 1659 CD1 LEU A 239 13.519 -11.332 3.772 1.00 2.76 C ATOM 1660 CD2 LEU A 239 11.726 -10.994 2.060 1.00 3.65 C ATOM 0 H LEU A 239 13.123 -9.174 6.209 1.00 1.17 H new ATOM 0 HA LEU A 239 13.415 -7.859 3.619 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.669 -9.958 4.851 1.00 2.32 H new ATOM 0 HB3 LEU A 239 11.030 -9.053 3.493 1.00 2.32 H new ATOM 0 HG LEU A 239 13.384 -9.699 2.409 1.00 2.60 H new ATOM 0 HD11 LEU A 239 14.044 -11.979 3.069 1.00 2.76 H new ATOM 0 HD12 LEU A 239 14.244 -10.820 4.405 1.00 2.76 H new ATOM 0 HD13 LEU A 239 12.856 -11.934 4.393 1.00 2.76 H new ATOM 0 HD21 LEU A 239 12.276 -11.645 1.381 1.00 3.65 H new ATOM 0 HD22 LEU A 239 11.018 -11.588 2.638 1.00 3.65 H new ATOM 0 HD23 LEU A 239 11.185 -10.243 1.484 1.00 3.65 H new ATOM 1672 N ARG A 240 12.144 -6.179 5.698 1.00 1.46 N ATOM 1673 CA ARG A 240 11.333 -5.028 6.073 1.00 1.90 C ATOM 1674 C ARG A 240 11.249 -4.041 4.918 1.00 1.65 C ATOM 1675 O ARG A 240 10.218 -3.405 4.700 1.00 1.79 O ATOM 1676 CB ARG A 240 11.927 -4.340 7.304 1.00 2.37 C ATOM 1677 CG ARG A 240 13.399 -3.989 7.150 1.00 3.33 C ATOM 1678 CD ARG A 240 13.791 -2.822 8.042 1.00 4.32 C ATOM 1679 NE ARG A 240 13.279 -2.976 9.401 1.00 5.27 N ATOM 1680 CZ ARG A 240 14.050 -2.984 10.484 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.364 -2.847 10.368 1.00 6.38 N ATOM 1682 NH2 ARG A 240 13.507 -3.128 11.685 1.00 7.18 N ATOM 0 H ARG A 240 12.990 -6.298 6.255 1.00 1.46 H new ATOM 0 HA ARG A 240 10.328 -5.376 6.312 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.364 -3.430 7.509 1.00 2.37 H new ATOM 0 HB3 ARG A 240 11.805 -4.992 8.169 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.009 -4.858 7.397 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.607 -3.739 6.110 1.00 3.33 H new ATOM 0 HD2 ARG A 240 14.877 -2.737 8.071 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.410 -1.895 7.614 1.00 4.32 H new ATOM 0 HE ARG A 240 12.272 -3.084 9.526 1.00 5.27 H new ATOM 0 HH11 ARG A 240 15.786 -2.735 9.446 1.00 6.38 H new ATOM 0 HH12 ARG A 240 15.953 -2.854 11.201 1.00 6.38 H new ATOM 0 HH21 ARG A 240 12.497 -3.233 11.779 1.00 7.18 H new ATOM 0 HH22 ARG A 240 14.100 -3.134 12.515 1.00 7.18 H new ATOM 1696 N LYS A 241 12.347 -3.925 4.182 1.00 1.33 N ATOM 1697 CA LYS A 241 12.419 -3.024 3.043 1.00 1.16 C ATOM 1698 C LYS A 241 11.986 -3.734 1.761 1.00 0.98 C ATOM 1699 O LYS A 241 11.956 -3.132 0.688 1.00 0.92 O ATOM 1700 CB LYS A 241 13.845 -2.495 2.892 1.00 1.13 C ATOM 1701 CG LYS A 241 13.989 -1.023 3.243 1.00 1.36 C ATOM 1702 CD LYS A 241 14.073 -0.813 4.745 1.00 1.43 C ATOM 1703 CE LYS A 241 14.816 0.468 5.088 1.00 1.72 C ATOM 1704 NZ LYS A 241 13.903 1.516 5.623 1.00 2.16 N ATOM 0 H LYS A 241 13.205 -4.449 4.357 1.00 1.33 H new ATOM 0 HA LYS A 241 11.740 -2.189 3.218 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.509 -3.078 3.529 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.174 -2.649 1.864 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.884 -0.621 2.768 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.140 -0.468 2.844 1.00 1.36 H new ATOM 0 HD2 LYS A 241 13.068 -0.775 5.165 1.00 1.43 H new ATOM 0 HD3 LYS A 241 14.579 -1.662 5.204 1.00 1.43 H new ATOM 0 HE2 LYS A 241 15.591 0.252 5.824 1.00 1.72 H new ATOM 0 HE3 LYS A 241 15.319 0.845 4.197 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 14.450 2.373 5.844 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 13.179 1.741 4.912 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 13.442 1.167 6.487 1.00 2.16 H new ATOM 1718 N MET A 242 11.657 -5.019 1.883 1.00 1.00 N ATOM 1719 CA MET A 242 11.231 -5.816 0.734 1.00 0.94 C ATOM 1720 C MET A 242 9.920 -5.289 0.159 1.00 0.77 C ATOM 1721 O MET A 242 9.673 -5.397 -1.039 1.00 0.82 O ATOM 1722 CB MET A 242 11.084 -7.291 1.128 1.00 1.16 C ATOM 1723 CG MET A 242 10.108 -8.074 0.259 1.00 1.17 C ATOM 1724 SD MET A 242 10.790 -8.491 -1.359 1.00 1.36 S ATOM 1725 CE MET A 242 9.524 -7.833 -2.442 1.00 1.02 C ATOM 0 H MET A 242 11.677 -5.530 2.765 1.00 1.00 H new ATOM 0 HA MET A 242 11.998 -5.734 -0.036 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.062 -7.769 1.077 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.755 -7.347 2.166 1.00 1.16 H new ATOM 0 HG2 MET A 242 9.824 -8.991 0.776 1.00 1.17 H new ATOM 0 HG3 MET A 242 9.198 -7.489 0.125 1.00 1.17 H new ATOM 0 HE1 MET A 242 9.658 -8.237 -3.445 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.541 -8.115 -2.065 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.602 -6.746 -2.475 1.00 1.02 H new ATOM 1735 N GLN A 243 9.078 -4.722 1.011 1.00 0.60 N ATOM 1736 CA GLN A 243 7.800 -4.190 0.557 1.00 0.51 C ATOM 1737 C GLN A 243 8.020 -3.037 -0.421 1.00 0.46 C ATOM 1738 O GLN A 243 7.128 -2.678 -1.188 1.00 0.53 O ATOM 1739 CB GLN A 243 6.952 -3.749 1.746 1.00 0.45 C ATOM 1740 CG GLN A 243 6.262 -4.896 2.468 1.00 0.57 C ATOM 1741 CD GLN A 243 7.165 -6.099 2.667 1.00 1.22 C ATOM 1742 OE1 GLN A 243 7.112 -7.062 1.903 1.00 2.08 O ATOM 1743 NE2 GLN A 243 8.000 -6.047 3.699 1.00 1.86 N ATOM 0 H GLN A 243 9.253 -4.619 2.011 1.00 0.60 H new ATOM 0 HA GLN A 243 7.259 -4.978 0.033 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.586 -3.215 2.454 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.197 -3.043 1.400 1.00 0.45 H new ATOM 0 HG2 GLN A 243 5.910 -4.548 3.439 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.382 -5.199 1.900 1.00 0.57 H new ATOM 0 HE21 GLN A 243 8.010 -5.228 4.307 1.00 1.86 H new ATOM 0 HE22 GLN A 243 8.632 -6.826 3.884 1.00 1.86 H new ATOM 1752 N LEU A 244 9.232 -2.491 -0.407 1.00 0.43 N ATOM 1753 CA LEU A 244 9.609 -1.408 -1.310 1.00 0.41 C ATOM 1754 C LEU A 244 10.312 -1.995 -2.523 1.00 0.44 C ATOM 1755 O LEU A 244 10.606 -1.295 -3.488 1.00 0.47 O ATOM 1756 CB LEU A 244 10.522 -0.410 -0.598 1.00 0.43 C ATOM 1757 CG LEU A 244 9.875 0.939 -0.272 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.561 1.611 0.906 1.00 0.40 C ATOM 1759 CD2 LEU A 244 9.914 1.847 -1.484 1.00 0.38 C ATOM 0 H LEU A 244 9.976 -2.784 0.226 1.00 0.43 H new ATOM 0 HA LEU A 244 8.713 -0.877 -1.630 1.00 0.41 H new ATOM 0 HB2 LEU A 244 10.875 -0.861 0.330 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.399 -0.234 -1.221 1.00 0.43 H new ATOM 0 HG LEU A 244 8.837 0.754 0.003 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.078 2.566 1.112 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.486 0.970 1.784 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.611 1.779 0.668 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.451 2.802 -1.238 1.00 0.38 H new ATOM 0 HD22 LEU A 244 10.949 2.012 -1.782 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.370 1.381 -2.305 1.00 0.38 H new ATOM 1771 N ARG A 245 10.561 -3.299 -2.454 1.00 0.46 N ATOM 1772 CA ARG A 245 11.217 -4.026 -3.530 1.00 0.49 C ATOM 1773 C ARG A 245 10.221 -4.392 -4.621 1.00 0.52 C ATOM 1774 O ARG A 245 10.551 -4.361 -5.807 1.00 0.59 O ATOM 1775 CB ARG A 245 11.885 -5.288 -2.986 1.00 0.50 C ATOM 1776 CG ARG A 245 13.141 -5.676 -3.739 1.00 0.53 C ATOM 1777 CD ARG A 245 12.835 -6.636 -4.873 1.00 0.58 C ATOM 1778 NE ARG A 245 13.600 -7.875 -4.761 1.00 1.07 N ATOM 1779 CZ ARG A 245 14.482 -8.288 -5.666 1.00 1.24 C ATOM 1780 NH1 ARG A 245 14.711 -7.567 -6.754 1.00 1.60 N ATOM 1781 NH2 ARG A 245 15.138 -9.426 -5.483 1.00 2.01 N ATOM 0 H ARG A 245 10.314 -3.878 -1.652 1.00 0.46 H new ATOM 0 HA ARG A 245 11.980 -3.379 -3.963 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.133 -5.135 -1.936 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.175 -6.114 -3.029 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.619 -4.781 -4.137 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.851 -6.137 -3.052 1.00 0.53 H new ATOM 0 HD2 ARG A 245 11.770 -6.866 -4.876 1.00 0.58 H new ATOM 0 HD3 ARG A 245 13.060 -6.156 -5.825 1.00 0.58 H new ATOM 0 HE ARG A 245 13.448 -8.459 -3.939 1.00 1.07 H new ATOM 0 HH11 ARG A 245 14.210 -6.691 -6.900 1.00 1.60 H new ATOM 0 HH12 ARG A 245 15.389 -7.888 -7.445 1.00 1.60 H new ATOM 0 HH21 ARG A 245 14.966 -9.985 -4.647 1.00 2.01 H new ATOM 0 HH22 ARG A 245 15.814 -9.742 -6.178 1.00 2.01 H new ATOM 1795 N GLU A 246 8.998 -4.727 -4.221 1.00 0.51 N ATOM 1796 CA GLU A 246 7.958 -5.080 -5.179 1.00 0.58 C ATOM 1797 C GLU A 246 7.843 -3.983 -6.224 1.00 0.61 C ATOM 1798 O GLU A 246 7.675 -4.247 -7.415 1.00 0.66 O ATOM 1799 CB GLU A 246 6.614 -5.273 -4.467 1.00 0.61 C ATOM 1800 CG GLU A 246 6.140 -4.040 -3.715 1.00 1.17 C ATOM 1801 CD GLU A 246 5.149 -4.374 -2.618 1.00 1.54 C ATOM 1802 OE1 GLU A 246 5.547 -5.050 -1.646 1.00 1.92 O ATOM 1803 OE2 GLU A 246 3.977 -3.963 -2.733 1.00 1.99 O ATOM 0 H GLU A 246 8.705 -4.761 -3.245 1.00 0.51 H new ATOM 0 HA GLU A 246 8.225 -6.018 -5.665 1.00 0.58 H new ATOM 0 HB2 GLU A 246 5.860 -5.552 -5.203 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.699 -6.104 -3.767 1.00 0.61 H new ATOM 0 HG2 GLU A 246 7.000 -3.531 -3.280 1.00 1.17 H new ATOM 0 HG3 GLU A 246 5.679 -3.345 -4.417 1.00 1.17 H new ATOM 1810 N LEU A 247 7.950 -2.749 -5.754 1.00 0.61 N ATOM 1811 CA LEU A 247 7.880 -1.580 -6.612 1.00 0.68 C ATOM 1812 C LEU A 247 9.248 -1.273 -7.222 1.00 0.67 C ATOM 1813 O LEU A 247 9.357 -0.944 -8.403 1.00 0.73 O ATOM 1814 CB LEU A 247 7.366 -0.389 -5.800 1.00 0.73 C ATOM 1815 CG LEU A 247 8.348 0.766 -5.621 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.051 1.871 -6.617 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.284 1.298 -4.199 1.00 0.40 C ATOM 0 H LEU A 247 8.088 -2.532 -4.767 1.00 0.61 H new ATOM 0 HA LEU A 247 7.190 -1.777 -7.433 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.467 -0.005 -6.282 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.071 -0.746 -4.813 1.00 0.73 H new ATOM 0 HG LEU A 247 9.357 0.397 -5.806 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.760 2.687 -6.477 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.142 1.481 -7.631 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.037 2.240 -6.460 1.00 0.45 H new ATOM 0 HD21 LEU A 247 8.990 2.121 -4.086 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.275 1.653 -3.989 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.541 0.502 -3.501 1.00 0.40 H new ATOM 1829 N ALA A 248 10.287 -1.376 -6.393 1.00 0.62 N ATOM 1830 CA ALA A 248 11.652 -1.105 -6.826 1.00 0.64 C ATOM 1831 C ALA A 248 12.057 -2.010 -7.984 1.00 0.65 C ATOM 1832 O ALA A 248 12.246 -1.545 -9.106 1.00 0.76 O ATOM 1833 CB ALA A 248 12.612 -1.273 -5.659 1.00 0.60 C ATOM 0 H ALA A 248 10.205 -1.647 -5.413 1.00 0.62 H new ATOM 0 HA ALA A 248 11.698 -0.075 -7.179 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.629 -1.068 -5.992 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.344 -0.577 -4.864 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.552 -2.294 -5.283 1.00 0.60 H new ATOM 1839 N ARG A 249 12.186 -3.302 -7.703 1.00 0.69 N ATOM 1840 CA ARG A 249 12.567 -4.276 -8.723 1.00 0.70 C ATOM 1841 C ARG A 249 11.687 -4.137 -9.961 1.00 0.73 C ATOM 1842 O ARG A 249 12.123 -4.403 -11.082 1.00 0.80 O ATOM 1843 CB ARG A 249 12.459 -5.697 -8.167 1.00 0.67 C ATOM 1844 CG ARG A 249 12.890 -6.772 -9.152 1.00 1.27 C ATOM 1845 CD ARG A 249 11.691 -7.486 -9.753 1.00 1.58 C ATOM 1846 NE ARG A 249 11.810 -7.631 -11.201 1.00 2.20 N ATOM 1847 CZ ARG A 249 12.350 -8.691 -11.795 1.00 2.80 C ATOM 1848 NH1 ARG A 249 12.817 -9.697 -11.069 1.00 3.09 N ATOM 1849 NH2 ARG A 249 12.421 -8.746 -13.119 1.00 3.63 N ATOM 0 H ARG A 249 12.032 -3.701 -6.777 1.00 0.69 H new ATOM 0 HA ARG A 249 13.601 -4.081 -9.008 1.00 0.70 H new ATOM 0 HB2 ARG A 249 13.071 -5.774 -7.268 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.428 -5.883 -7.867 1.00 0.67 H new ATOM 0 HG2 ARG A 249 13.484 -6.322 -9.948 1.00 1.27 H new ATOM 0 HG3 ARG A 249 13.530 -7.495 -8.647 1.00 1.27 H new ATOM 0 HD2 ARG A 249 11.590 -8.471 -9.297 1.00 1.58 H new ATOM 0 HD3 ARG A 249 10.783 -6.931 -9.518 1.00 1.58 H new ATOM 0 HE ARG A 249 11.459 -6.876 -11.790 1.00 2.20 H new ATOM 0 HH11 ARG A 249 12.763 -9.660 -10.051 1.00 3.09 H new ATOM 0 HH12 ARG A 249 13.231 -10.508 -11.528 1.00 3.09 H new ATOM 0 HH21 ARG A 249 12.061 -7.975 -13.681 1.00 3.63 H new ATOM 0 HH22 ARG A 249 12.835 -9.559 -13.574 1.00 3.63 H new ATOM 1863 N LEU A 250 10.444 -3.719 -9.746 1.00 0.72 N ATOM 1864 CA LEU A 250 9.493 -3.539 -10.836 1.00 0.76 C ATOM 1865 C LEU A 250 9.954 -2.439 -11.786 1.00 0.84 C ATOM 1866 O LEU A 250 9.815 -2.558 -13.004 1.00 0.92 O ATOM 1867 CB LEU A 250 8.113 -3.202 -10.271 1.00 0.78 C ATOM 1868 CG LEU A 250 6.934 -3.836 -11.008 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.807 -4.145 -10.037 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.444 -2.920 -12.121 1.00 0.98 C ATOM 0 H LEU A 250 10.071 -3.498 -8.823 1.00 0.72 H new ATOM 0 HA LEU A 250 9.434 -4.471 -11.399 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.079 -3.515 -9.228 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.988 -2.119 -10.283 1.00 0.78 H new ATOM 0 HG LEU A 250 7.270 -4.771 -11.457 1.00 0.83 H new ATOM 0 HD11 LEU A 250 4.975 -4.596 -10.577 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.163 -4.838 -9.275 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.473 -3.223 -9.561 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.604 -3.388 -12.634 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.124 -1.969 -11.695 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.252 -2.746 -12.831 1.00 0.98 H new ATOM 1882 N ASN A 251 10.503 -1.368 -11.221 1.00 0.84 N ATOM 1883 CA ASN A 251 10.988 -0.244 -12.015 1.00 0.93 C ATOM 1884 C ASN A 251 12.513 -0.231 -12.067 1.00 0.95 C ATOM 1885 O ASN A 251 13.123 0.778 -12.424 1.00 1.03 O ATOM 1886 CB ASN A 251 10.476 1.075 -11.433 1.00 0.97 C ATOM 1887 CG ASN A 251 9.124 1.471 -11.994 1.00 1.21 C ATOM 1888 OD1 ASN A 251 8.179 0.683 -11.982 1.00 1.88 O ATOM 1889 ND2 ASN A 251 9.026 2.699 -12.490 1.00 1.65 N ATOM 0 H ASN A 251 10.623 -1.255 -10.214 1.00 0.84 H new ATOM 0 HA ASN A 251 10.609 -0.358 -13.031 1.00 0.93 H new ATOM 0 HB2 ASN A 251 10.404 0.987 -10.349 1.00 0.97 H new ATOM 0 HB3 ASN A 251 11.198 1.865 -11.641 1.00 0.97 H new ATOM 0 HD21 ASN A 251 8.141 3.022 -12.881 1.00 1.65 H new ATOM 0 HD22 ASN A 251 9.836 3.319 -12.479 1.00 1.65 H new ATOM 1896 N GLY A 252 13.124 -1.355 -11.704 1.00 0.92 N ATOM 1897 CA GLY A 252 14.573 -1.451 -11.713 1.00 0.96 C ATOM 1898 C GLY A 252 15.212 -0.664 -10.585 1.00 0.95 C ATOM 1899 O GLY A 252 16.437 -0.586 -10.490 1.00 1.29 O ATOM 0 H GLY A 252 12.641 -2.202 -11.404 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.865 -2.498 -11.633 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.953 -1.086 -12.667 1.00 0.96 H new ATOM 1903 N THR A 253 14.378 -0.079 -9.732 1.00 0.92 N ATOM 1904 CA THR A 253 14.853 0.713 -8.602 1.00 0.89 C ATOM 1905 C THR A 253 15.136 -0.161 -7.388 1.00 0.79 C ATOM 1906 O THR A 253 15.031 0.296 -6.250 1.00 0.71 O ATOM 1907 CB THR A 253 13.826 1.789 -8.206 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.769 1.836 -9.172 1.00 0.95 O ATOM 1909 CG2 THR A 253 14.484 3.154 -8.101 1.00 1.01 C ATOM 0 H THR A 253 13.362 -0.139 -9.802 1.00 0.92 H new ATOM 0 HA THR A 253 15.778 1.192 -8.923 1.00 0.89 H new ATOM 0 HB THR A 253 13.416 1.526 -7.231 1.00 0.86 H new ATOM 0 HG1 THR A 253 12.119 2.522 -8.912 1.00 0.95 H new ATOM 0 HG21 THR A 253 13.738 3.897 -7.820 1.00 1.01 H new ATOM 0 HG22 THR A 253 15.268 3.123 -7.344 1.00 1.01 H new ATOM 0 HG23 THR A 253 14.919 3.423 -9.063 1.00 1.01 H new ATOM 1917 N LEU A 254 15.498 -1.417 -7.630 1.00 0.86 N ATOM 1918 CA LEU A 254 15.792 -2.339 -6.542 1.00 0.84 C ATOM 1919 C LEU A 254 17.018 -1.887 -5.749 1.00 1.05 C ATOM 1920 O LEU A 254 16.947 -0.933 -4.977 1.00 1.83 O ATOM 1921 CB LEU A 254 15.995 -3.767 -7.077 1.00 0.88 C ATOM 1922 CG LEU A 254 16.120 -4.886 -6.022 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.455 -5.597 -6.160 1.00 1.01 C ATOM 1924 CD2 LEU A 254 15.956 -4.352 -4.601 1.00 0.71 C ATOM 0 H LEU A 254 15.594 -1.816 -8.564 1.00 0.86 H new ATOM 0 HA LEU A 254 14.935 -2.340 -5.868 1.00 0.84 H new ATOM 0 HB2 LEU A 254 15.158 -4.008 -7.732 1.00 0.88 H new ATOM 0 HB3 LEU A 254 16.895 -3.776 -7.692 1.00 0.88 H new ATOM 0 HG LEU A 254 15.313 -5.595 -6.204 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.528 -6.383 -5.409 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.532 -6.037 -7.154 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.265 -4.882 -6.016 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.051 -5.173 -3.891 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.727 -3.608 -4.401 1.00 0.71 H new ATOM 0 HD23 LEU A 254 14.973 -3.893 -4.496 1.00 0.71 H new ATOM 1936 N ARG A 255 18.127 -2.596 -5.920 1.00 0.87 N ATOM 1937 CA ARG A 255 19.350 -2.289 -5.198 1.00 0.95 C ATOM 1938 C ARG A 255 20.574 -2.663 -6.028 1.00 1.19 C ATOM 1939 O ARG A 255 21.699 -2.664 -5.528 1.00 1.86 O ATOM 1940 CB ARG A 255 19.362 -3.054 -3.873 1.00 0.99 C ATOM 1941 CG ARG A 255 18.463 -2.458 -2.803 1.00 0.90 C ATOM 1942 CD ARG A 255 19.032 -1.170 -2.235 1.00 1.59 C ATOM 1943 NE ARG A 255 20.490 -1.125 -2.321 1.00 2.16 N ATOM 1944 CZ ARG A 255 21.299 -1.572 -1.364 1.00 2.56 C ATOM 1945 NH1 ARG A 255 20.794 -2.097 -0.256 1.00 2.79 N ATOM 1946 NH2 ARG A 255 22.613 -1.496 -1.516 1.00 3.16 N ATOM 0 H ARG A 255 18.202 -3.390 -6.556 1.00 0.87 H new ATOM 0 HA ARG A 255 19.385 -1.217 -5.002 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.055 -4.083 -4.058 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.384 -3.089 -3.495 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.477 -2.264 -3.225 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.329 -3.181 -1.998 1.00 0.90 H new ATOM 0 HD2 ARG A 255 18.612 -0.321 -2.774 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.728 -1.069 -1.193 1.00 1.59 H new ATOM 0 HE ARG A 255 20.911 -0.729 -3.161 1.00 2.16 H new ATOM 0 HH11 ARG A 255 19.783 -2.159 -0.136 1.00 2.79 H new ATOM 0 HH12 ARG A 255 21.417 -2.439 0.476 1.00 2.79 H new ATOM 0 HH21 ARG A 255 23.006 -1.094 -2.367 1.00 3.16 H new ATOM 0 HH22 ARG A 255 23.232 -1.839 -0.781 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 27.331 1.213 0.727 1.00 5.15 O ATOM 1962 C5' U B 501 26.769 1.914 -0.387 1.00 4.88 C ATOM 1963 C4' U B 501 25.417 2.533 -0.022 1.00 4.12 C ATOM 1964 O4' U B 501 25.624 3.567 0.957 1.00 4.44 O ATOM 1965 C3' U B 501 24.638 3.261 -1.121 1.00 2.90 C ATOM 1966 O3' U B 501 23.892 2.339 -1.910 1.00 2.60 O ATOM 1967 C2' U B 501 23.713 4.192 -0.323 1.00 2.69 C ATOM 1968 O2' U B 501 22.454 3.594 -0.085 1.00 2.96 O ATOM 1969 C1' U B 501 24.450 4.347 1.016 1.00 3.74 C ATOM 1970 N1 U B 501 24.819 5.733 1.332 1.00 3.72 N ATOM 1971 C2 U B 501 24.200 6.335 2.412 1.00 4.26 C ATOM 1972 O2 U B 501 23.373 5.766 3.103 1.00 4.90 O ATOM 1973 N3 U B 501 24.586 7.632 2.651 1.00 4.26 N ATOM 1974 C4 U B 501 25.507 8.367 1.935 1.00 4.00 C ATOM 1975 O4 U B 501 25.750 9.527 2.271 1.00 4.25 O ATOM 1976 C5 U B 501 26.099 7.670 0.836 1.00 3.77 C ATOM 1977 C6 U B 501 25.745 6.407 0.577 1.00 3.54 C ATOM 0 H5' U B 501 26.645 1.230 -1.226 1.00 4.88 H new ATOM 0 H5'' U B 501 27.455 2.696 -0.712 1.00 4.88 H new ATOM 0 H4' U B 501 24.843 1.658 0.283 1.00 4.12 H new ATOM 0 H3' U B 501 25.275 3.794 -1.827 1.00 2.90 H new ATOM 0 H2' U B 501 23.520 5.128 -0.848 1.00 2.69 H new ATOM 0 HO2' U B 501 22.273 2.926 -0.779 1.00 2.96 H new ATOM 0 HO5' U B 501 28.193 0.825 0.468 1.00 5.15 H new ATOM 0 H1' U B 501 23.770 4.020 1.803 1.00 3.74 H new ATOM 0 H3 U B 501 24.144 8.101 3.442 1.00 4.26 H new ATOM 0 H5 U B 501 26.832 8.164 0.215 1.00 3.77 H new ATOM 0 H6 U B 501 26.205 5.899 -0.257 1.00 3.54 H new ATOM 1989 P A B 502 24.469 1.842 -3.327 1.00 2.72 P ATOM 1990 OP1 A B 502 25.672 1.017 -3.053 1.00 3.44 O ATOM 1991 OP2 A B 502 24.575 3.017 -4.228 1.00 3.09 O ATOM 1992 O5' A B 502 23.329 0.881 -3.889 1.00 2.27 O ATOM 1993 C5' A B 502 22.545 1.254 -5.019 1.00 1.62 C ATOM 1994 C4' A B 502 21.492 2.257 -4.611 1.00 1.44 C ATOM 1995 O4' A B 502 20.791 2.715 -5.800 1.00 1.53 O ATOM 1996 C3' A B 502 20.397 1.720 -3.699 1.00 1.24 C ATOM 1997 O3' A B 502 19.858 2.753 -2.883 1.00 1.18 O ATOM 1998 C2' A B 502 19.372 1.198 -4.691 1.00 1.15 C ATOM 1999 O2' A B 502 18.069 1.167 -4.144 1.00 1.01 O ATOM 2000 C1' A B 502 19.445 2.278 -5.751 1.00 1.30 C ATOM 2001 N9 A B 502 19.055 1.816 -7.078 1.00 1.36 N ATOM 2002 C8 A B 502 18.197 0.793 -7.382 1.00 1.23 C ATOM 2003 N7 A B 502 18.031 0.607 -8.669 1.00 1.38 N ATOM 2004 C5 A B 502 18.838 1.575 -9.251 1.00 1.64 C ATOM 2005 C6 A B 502 19.104 1.904 -10.592 1.00 1.94 C ATOM 2006 N6 A B 502 18.558 1.270 -11.631 1.00 2.00 N ATOM 2007 N1 A B 502 19.957 2.925 -10.830 1.00 2.20 N ATOM 2008 C2 A B 502 20.501 3.564 -9.786 1.00 2.16 C ATOM 2009 N3 A B 502 20.328 3.347 -8.484 1.00 1.90 N ATOM 2010 C4 A B 502 19.475 2.327 -8.282 1.00 1.64 C ATOM 0 H5' A B 502 22.071 0.372 -5.450 1.00 1.62 H new ATOM 0 H5'' A B 502 23.185 1.681 -5.791 1.00 1.62 H new ATOM 0 H4' A B 502 22.045 3.028 -4.074 1.00 1.44 H new ATOM 0 H3' A B 502 20.743 0.960 -2.998 1.00 1.24 H new ATOM 0 H2' A B 502 19.568 0.179 -5.026 1.00 1.15 H new ATOM 0 HO2' A B 502 17.489 0.617 -4.711 1.00 1.01 H new ATOM 0 H1' A B 502 18.747 3.071 -5.482 1.00 1.30 H new ATOM 0 H8 A B 502 17.703 0.195 -6.631 1.00 1.23 H new ATOM 0 H61 A B 502 18.791 1.555 -12.582 1.00 2.00 H new ATOM 0 H62 A B 502 17.908 0.500 -11.474 1.00 2.00 H new ATOM 0 H2 A B 502 21.176 4.369 -10.036 1.00 2.16 H new ATOM 2022 P U B 503 19.318 2.405 -1.410 1.00 1.51 P ATOM 2023 OP1 U B 503 20.477 1.937 -0.608 1.00 2.17 O ATOM 2024 OP2 U B 503 18.122 1.539 -1.543 1.00 1.90 O ATOM 2025 O5' U B 503 18.850 3.813 -0.832 1.00 1.64 O ATOM 2026 C5' U B 503 19.480 4.385 0.309 1.00 1.57 C ATOM 2027 C4' U B 503 19.073 5.831 0.456 1.00 1.44 C ATOM 2028 O4' U B 503 20.250 6.660 0.328 1.00 1.73 O ATOM 2029 C3' U B 503 18.078 6.335 -0.580 1.00 1.22 C ATOM 2030 O3' U B 503 17.072 7.136 0.026 1.00 1.19 O ATOM 2031 C2' U B 503 18.898 7.134 -1.596 1.00 1.55 C ATOM 2032 O2' U B 503 18.311 8.390 -1.871 1.00 1.86 O ATOM 2033 C1' U B 503 20.248 7.353 -0.900 1.00 1.82 C ATOM 2034 N1 U B 503 21.371 6.875 -1.703 1.00 1.94 N ATOM 2035 C2 U B 503 22.424 7.740 -1.926 1.00 2.46 C ATOM 2036 O2 U B 503 22.458 8.872 -1.475 1.00 2.84 O ATOM 2037 N3 U B 503 23.437 7.229 -2.698 1.00 2.58 N ATOM 2038 C4 U B 503 23.496 5.968 -3.251 1.00 2.24 C ATOM 2039 O4 U B 503 24.475 5.648 -3.927 1.00 2.43 O ATOM 2040 C5 U B 503 22.364 5.140 -2.963 1.00 1.75 C ATOM 2041 C6 U B 503 21.366 5.607 -2.225 1.00 1.62 C ATOM 0 H5' U B 503 20.563 4.312 0.211 1.00 1.57 H new ATOM 0 H5'' U B 503 19.203 3.828 1.204 1.00 1.57 H new ATOM 0 H4' U B 503 18.589 5.891 1.431 1.00 1.44 H new ATOM 0 H3' U B 503 17.552 5.512 -1.064 1.00 1.22 H new ATOM 0 H2' U B 503 18.972 6.608 -2.548 1.00 1.55 H new ATOM 0 HO2' U B 503 17.533 8.522 -1.289 1.00 1.86 H new ATOM 0 H1' U B 503 20.370 8.426 -0.752 1.00 1.82 H new ATOM 0 H3 U B 503 24.228 7.846 -2.881 1.00 2.58 H new ATOM 0 H5 U B 503 22.323 4.132 -3.348 1.00 1.75 H new ATOM 0 H6 U B 503 20.519 4.966 -2.028 1.00 1.62 H new ATOM 2052 P A B 504 15.636 6.491 0.349 1.00 0.79 P ATOM 2053 OP1 A B 504 14.641 7.594 0.335 1.00 1.25 O ATOM 2054 OP2 A B 504 15.769 5.638 1.558 1.00 0.85 O ATOM 2055 O5' A B 504 15.346 5.546 -0.901 1.00 0.74 O ATOM 2056 C5' A B 504 15.213 4.135 -0.739 1.00 0.55 C ATOM 2057 C4' A B 504 14.972 3.478 -2.077 1.00 0.52 C ATOM 2058 O4' A B 504 15.670 2.204 -2.111 1.00 0.55 O ATOM 2059 C3' A B 504 13.517 3.143 -2.391 1.00 0.47 C ATOM 2060 O3' A B 504 13.209 3.365 -3.771 1.00 0.51 O ATOM 2061 C2' A B 504 13.435 1.676 -2.023 1.00 0.46 C ATOM 2062 O2' A B 504 12.411 0.994 -2.717 1.00 0.44 O ATOM 2063 C1' A B 504 14.755 1.221 -2.519 1.00 0.52 C ATOM 2064 N9 A B 504 15.156 -0.071 -1.995 1.00 0.55 N ATOM 2065 C8 A B 504 14.956 -1.277 -2.586 1.00 0.56 C ATOM 2066 N7 A B 504 15.399 -2.294 -1.884 1.00 0.62 N ATOM 2067 C5 A B 504 15.929 -1.702 -0.744 1.00 0.66 C ATOM 2068 C6 A B 504 16.557 -2.231 0.397 1.00 0.76 C ATOM 2069 N6 A B 504 16.772 -3.535 0.588 1.00 0.83 N ATOM 2070 N1 A B 504 16.966 -1.363 1.349 1.00 0.81 N ATOM 2071 C2 A B 504 16.757 -0.054 1.155 1.00 0.75 C ATOM 2072 N3 A B 504 16.182 0.564 0.125 1.00 0.65 N ATOM 2073 C4 A B 504 15.786 -0.327 -0.800 1.00 0.61 C ATOM 0 H5' A B 504 14.386 3.915 -0.063 1.00 0.55 H new ATOM 0 H5'' A B 504 16.115 3.727 -0.282 1.00 0.55 H new ATOM 0 H4' A B 504 15.320 4.211 -2.805 1.00 0.52 H new ATOM 0 H3' A B 504 12.801 3.764 -1.852 1.00 0.47 H new ATOM 0 H2' A B 504 13.218 1.500 -0.969 1.00 0.46 H new ATOM 0 HO2' A B 504 12.056 1.571 -3.425 1.00 0.44 H new ATOM 0 H1' A B 504 14.714 1.093 -3.601 1.00 0.52 H new ATOM 0 H8 A B 504 14.476 -1.389 -3.547 1.00 0.56 H new ATOM 0 H61 A B 504 17.234 -3.857 1.439 1.00 0.83 H new ATOM 0 H62 A B 504 16.474 -4.210 -0.117 1.00 0.83 H new ATOM 0 H2 A B 504 17.105 0.593 1.947 1.00 0.75 H new ATOM 2085 P C B 505 13.228 4.855 -4.402 1.00 0.53 P ATOM 2086 OP1 C B 505 13.162 4.707 -5.877 1.00 0.66 O ATOM 2087 OP2 C B 505 14.349 5.619 -3.798 1.00 0.66 O ATOM 2088 O5' C B 505 11.860 5.518 -3.919 1.00 0.43 O ATOM 2089 C5' C B 505 10.612 5.118 -4.477 1.00 0.44 C ATOM 2090 C4' C B 505 9.493 5.441 -3.508 1.00 0.43 C ATOM 2091 O4' C B 505 9.718 4.693 -2.302 1.00 0.38 O ATOM 2092 C3' C B 505 9.403 6.896 -3.057 1.00 0.47 C ATOM 2093 O3' C B 505 8.400 7.595 -3.788 1.00 0.64 O ATOM 2094 C2' C B 505 9.055 6.844 -1.566 1.00 0.42 C ATOM 2095 O2' C B 505 7.745 7.311 -1.316 1.00 0.49 O ATOM 2096 C1' C B 505 9.139 5.370 -1.218 1.00 0.38 C ATOM 2097 N1 C B 505 9.966 5.125 -0.034 1.00 0.36 N ATOM 2098 C2 C B 505 9.382 4.628 1.132 1.00 0.39 C ATOM 2099 O2 C B 505 8.162 4.406 1.149 1.00 0.40 O ATOM 2100 N3 C B 505 10.167 4.401 2.214 1.00 0.43 N ATOM 2101 C4 C B 505 11.481 4.653 2.150 1.00 0.44 C ATOM 2102 N4 C B 505 12.219 4.417 3.237 1.00 0.51 N ATOM 2103 C5 C B 505 12.093 5.161 0.966 1.00 0.42 C ATOM 2104 C6 C B 505 11.299 5.381 -0.085 1.00 0.38 C ATOM 0 H5' C B 505 10.624 4.049 -4.691 1.00 0.44 H new ATOM 0 H5'' C B 505 10.445 5.631 -5.424 1.00 0.44 H new ATOM 0 H4' C B 505 8.578 5.201 -4.050 1.00 0.43 H new ATOM 0 H3' C B 505 10.338 7.428 -3.233 1.00 0.47 H new ATOM 0 H2' C B 505 9.723 7.474 -0.978 1.00 0.42 H new ATOM 0 HO2' C B 505 7.101 6.758 -1.806 1.00 0.49 H new ATOM 0 H1' C B 505 8.130 5.017 -1.006 1.00 0.38 H new ATOM 0 H41 C B 505 13.223 4.598 3.221 1.00 0.51 H new ATOM 0 H42 C B 505 11.779 4.055 4.083 1.00 0.51 H new ATOM 0 H5 C B 505 13.154 5.359 0.921 1.00 0.42 H new ATOM 0 H6 C B 505 11.727 5.772 -0.997 1.00 0.38 H new ATOM 2116 P U B 506 8.773 8.364 -5.150 1.00 0.75 P ATOM 2117 OP1 U B 506 10.197 8.070 -5.454 1.00 1.44 O ATOM 2118 OP2 U B 506 8.324 9.773 -5.028 1.00 1.29 O ATOM 2119 O5' U B 506 7.873 7.644 -6.250 1.00 0.86 O ATOM 2120 C5' U B 506 8.199 6.336 -6.703 1.00 0.54 C ATOM 2121 C4' U B 506 6.979 5.433 -6.651 1.00 0.39 C ATOM 2122 O4' U B 506 7.082 4.550 -5.513 1.00 0.33 O ATOM 2123 C3' U B 506 5.658 6.149 -6.442 1.00 0.43 C ATOM 2124 O3' U B 506 5.069 6.517 -7.683 1.00 0.56 O ATOM 2125 C2' U B 506 4.780 5.151 -5.678 1.00 0.28 C ATOM 2126 O2' U B 506 3.866 4.485 -6.527 1.00 0.30 O ATOM 2127 C1' U B 506 5.783 4.140 -5.126 1.00 0.25 C ATOM 2128 N1 U B 506 5.736 4.032 -3.673 1.00 0.36 N ATOM 2129 C2 U B 506 5.596 2.775 -3.119 1.00 0.45 C ATOM 2130 O2 U B 506 5.476 1.765 -3.791 1.00 0.46 O ATOM 2131 N3 U B 506 5.570 2.750 -1.750 1.00 0.60 N ATOM 2132 C4 U B 506 5.662 3.834 -0.905 1.00 0.68 C ATOM 2133 O4 U B 506 5.627 3.659 0.311 1.00 0.84 O ATOM 2134 C5 U B 506 5.795 5.088 -1.567 1.00 0.61 C ATOM 2135 C6 U B 506 5.831 5.148 -2.889 1.00 0.46 C ATOM 0 H5' U B 506 8.994 5.919 -6.085 1.00 0.54 H new ATOM 0 H5'' U B 506 8.580 6.383 -7.723 1.00 0.54 H new ATOM 0 H4' U B 506 6.975 4.937 -7.622 1.00 0.39 H new ATOM 0 H3' U B 506 5.783 7.081 -5.890 1.00 0.43 H new ATOM 0 H2' U B 506 4.178 5.648 -4.917 1.00 0.28 H new ATOM 0 HO2' U B 506 3.551 3.666 -6.090 1.00 0.30 H new ATOM 0 H1' U B 506 5.528 3.160 -5.530 1.00 0.25 H new ATOM 0 H3 U B 506 5.472 1.835 -1.311 1.00 0.60 H new ATOM 0 H5 U B 506 5.867 5.996 -0.987 1.00 0.61 H new ATOM 0 H6 U B 506 5.939 6.112 -3.364 1.00 0.46 H new ATOM 2146 P A B 507 4.247 7.895 -7.799 1.00 0.60 P ATOM 2147 OP1 A B 507 4.854 8.683 -8.901 1.00 1.25 O ATOM 2148 OP2 A B 507 4.142 8.492 -6.443 1.00 1.08 O ATOM 2149 O5' A B 507 2.791 7.442 -8.260 1.00 0.42 O ATOM 2150 C5' A B 507 2.026 6.527 -7.480 1.00 0.26 C ATOM 2151 C4' A B 507 0.707 7.149 -7.092 1.00 0.21 C ATOM 2152 O4' A B 507 -0.026 6.218 -6.253 1.00 0.17 O ATOM 2153 C3' A B 507 0.799 8.436 -6.293 1.00 0.22 C ATOM 2154 O3' A B 507 0.756 9.599 -7.129 1.00 0.28 O ATOM 2155 C2' A B 507 -0.413 8.368 -5.375 1.00 0.19 C ATOM 2156 O2' A B 507 -1.597 8.800 -6.014 1.00 0.21 O ATOM 2157 C1' A B 507 -0.496 6.883 -5.099 1.00 0.15 C ATOM 2158 N9 A B 507 0.312 6.462 -3.970 1.00 0.14 N ATOM 2159 C8 A B 507 1.395 5.647 -4.002 1.00 0.14 C ATOM 2160 N7 A B 507 1.972 5.483 -2.834 1.00 0.16 N ATOM 2161 C5 A B 507 1.195 6.252 -1.977 1.00 0.17 C ATOM 2162 C6 A B 507 1.269 6.509 -0.598 1.00 0.20 C ATOM 2163 N6 A B 507 2.210 6.002 0.202 1.00 0.22 N ATOM 2164 N1 A B 507 0.331 7.325 -0.062 1.00 0.23 N ATOM 2165 C2 A B 507 -0.611 7.838 -0.868 1.00 0.23 C ATOM 2166 N3 A B 507 -0.779 7.668 -2.172 1.00 0.20 N ATOM 2167 C4 A B 507 0.166 6.856 -2.670 1.00 0.16 C ATOM 0 H5' A B 507 2.582 6.248 -6.585 1.00 0.26 H new ATOM 0 H5'' A B 507 1.852 5.612 -8.046 1.00 0.26 H new ATOM 0 H4' A B 507 0.225 7.379 -8.042 1.00 0.21 H new ATOM 0 H3' A B 507 1.742 8.522 -5.754 1.00 0.22 H new ATOM 0 H2' A B 507 -0.316 9.004 -4.495 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.710 8.313 -6.857 1.00 0.21 H new ATOM 0 H1' A B 507 -1.531 6.641 -4.857 1.00 0.15 H new ATOM 0 H8 A B 507 1.751 5.175 -4.906 1.00 0.14 H new ATOM 0 H61 A B 507 2.209 6.227 1.197 1.00 0.22 H new ATOM 0 H62 A B 507 2.930 5.390 -0.182 1.00 0.22 H new ATOM 0 H2 A B 507 -1.334 8.480 -0.387 1.00 0.23 H new ATOM 2179 P A B 508 0.009 9.599 -8.565 1.00 0.30 P ATOM 2180 OP1 A B 508 0.949 9.006 -9.550 1.00 0.34 O ATOM 2181 OP2 A B 508 -0.530 10.962 -8.804 1.00 0.38 O ATOM 2182 O5' A B 508 -1.226 8.598 -8.399 1.00 0.24 O ATOM 2183 C5' A B 508 -1.634 7.761 -9.481 1.00 0.22 C ATOM 2184 C4' A B 508 -2.129 6.419 -8.978 1.00 0.18 C ATOM 2185 O4' A B 508 -2.236 6.432 -7.544 1.00 0.17 O ATOM 2186 C3' A B 508 -3.525 6.047 -9.428 1.00 0.19 C ATOM 2187 O3' A B 508 -3.504 5.497 -10.741 1.00 0.20 O ATOM 2188 C2' A B 508 -3.985 5.033 -8.381 1.00 0.16 C ATOM 2189 O2' A B 508 -3.685 3.705 -8.765 1.00 0.15 O ATOM 2190 C1' A B 508 -3.134 5.407 -7.155 1.00 0.15 C ATOM 2191 N9 A B 508 -3.904 5.889 -6.016 1.00 0.16 N ATOM 2192 C8 A B 508 -3.927 7.159 -5.525 1.00 0.21 C ATOM 2193 N7 A B 508 -4.626 7.292 -4.423 1.00 0.23 N ATOM 2194 C5 A B 508 -5.101 6.011 -4.177 1.00 0.20 C ATOM 2195 C6 A B 508 -5.911 5.478 -3.158 1.00 0.22 C ATOM 2196 N6 A B 508 -6.387 6.193 -2.138 1.00 0.27 N ATOM 2197 N1 A B 508 -6.203 4.160 -3.211 1.00 0.20 N ATOM 2198 C2 A B 508 -5.711 3.435 -4.223 1.00 0.17 C ATOM 2199 N3 A B 508 -4.938 3.820 -5.238 1.00 0.15 N ATOM 2200 C4 A B 508 -4.667 5.135 -5.155 1.00 0.16 C ATOM 0 H5' A B 508 -0.798 7.611 -10.164 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.424 8.254 -10.048 1.00 0.22 H new ATOM 0 H4' A B 508 -1.400 5.714 -9.378 1.00 0.18 H new ATOM 0 H3' A B 508 -4.200 6.900 -9.492 1.00 0.19 H new ATOM 0 H2' A B 508 -5.063 5.066 -8.220 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.810 3.450 -8.405 1.00 0.15 H new ATOM 0 H1' A B 508 -2.631 4.496 -6.830 1.00 0.15 H new ATOM 0 H8 A B 508 -3.416 7.983 -6.000 1.00 0.21 H new ATOM 0 H61 A B 508 -6.970 5.746 -1.430 1.00 0.27 H new ATOM 0 H62 A B 508 -6.168 7.187 -2.066 1.00 0.27 H new ATOM 0 H2 A B 508 -5.979 2.389 -4.216 1.00 0.17 H new ATOM 2212 P C B 509 -4.876 5.104 -11.481 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.518 4.543 -12.808 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.801 6.262 -11.402 1.00 0.34 O ATOM 2215 O5' C B 509 -5.466 3.922 -10.590 1.00 0.39 O ATOM 2216 C5' C B 509 -6.809 3.484 -10.753 1.00 0.22 C ATOM 2217 C4' C B 509 -7.478 3.342 -9.407 1.00 0.19 C ATOM 2218 O4' C B 509 -6.651 3.946 -8.381 1.00 0.17 O ATOM 2219 C3' C B 509 -8.812 4.046 -9.270 1.00 0.20 C ATOM 2220 O3' C B 509 -9.890 3.267 -9.780 1.00 0.25 O ATOM 2221 C2' C B 509 -8.912 4.226 -7.775 1.00 0.18 C ATOM 2222 O2' C B 509 -9.282 3.035 -7.108 1.00 0.19 O ATOM 2223 C1' C B 509 -7.484 4.588 -7.429 1.00 0.17 C ATOM 2224 N1 C B 509 -7.235 6.028 -7.496 1.00 0.19 N ATOM 2225 C2 C B 509 -7.422 6.811 -6.357 1.00 0.22 C ATOM 2226 O2 C B 509 -7.811 6.266 -5.313 1.00 0.22 O ATOM 2227 N3 C B 509 -7.193 8.142 -6.428 1.00 0.26 N ATOM 2228 C4 C B 509 -6.797 8.684 -7.580 1.00 0.28 C ATOM 2229 N4 C B 509 -6.578 10.000 -7.611 1.00 0.34 N ATOM 2230 C5 C B 509 -6.607 7.897 -8.753 1.00 0.27 C ATOM 2231 C6 C B 509 -6.834 6.594 -8.662 1.00 0.22 C ATOM 0 H5' C B 509 -6.827 2.529 -11.279 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.359 4.196 -11.368 1.00 0.22 H new ATOM 0 H4' C B 509 -7.624 2.267 -9.304 1.00 0.19 H new ATOM 0 H3' C B 509 -8.872 4.976 -9.835 1.00 0.20 H new ATOM 0 H2' C B 509 -9.667 4.955 -7.482 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.672 2.407 -7.752 1.00 0.19 H new ATOM 0 H1' C B 509 -7.282 4.271 -6.406 1.00 0.17 H new ATOM 0 H41 C B 509 -6.274 10.446 -8.476 1.00 0.34 H new ATOM 0 H42 C B 509 -6.714 10.560 -6.769 1.00 0.34 H new ATOM 0 H5 C B 509 -6.290 8.346 -9.683 1.00 0.27 H new ATOM 0 H6 C B 509 -6.697 5.971 -9.533 1.00 0.22 H new ATOM 2243 P A B 510 -11.372 3.902 -9.883 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.332 2.854 -9.456 1.00 0.60 O ATOM 2245 OP2 A B 510 -11.517 4.524 -11.224 1.00 0.69 O ATOM 2246 O5' A B 510 -11.394 5.067 -8.788 1.00 0.53 O ATOM 2247 C5' A B 510 -12.585 5.384 -8.064 1.00 0.31 C ATOM 2248 C4' A B 510 -12.247 5.717 -6.626 1.00 0.29 C ATOM 2249 O4' A B 510 -10.843 6.061 -6.546 1.00 0.24 O ATOM 2250 C3' A B 510 -12.983 6.912 -6.028 1.00 0.35 C ATOM 2251 O3' A B 510 -14.189 6.508 -5.388 1.00 0.43 O ATOM 2252 C2' A B 510 -11.977 7.464 -5.033 1.00 0.33 C ATOM 2253 O2' A B 510 -11.955 6.723 -3.828 1.00 0.35 O ATOM 2254 C1' A B 510 -10.684 7.243 -5.792 1.00 0.26 C ATOM 2255 N9 A B 510 -10.347 8.327 -6.711 1.00 0.28 N ATOM 2256 C8 A B 510 -10.156 8.246 -8.065 1.00 0.29 C ATOM 2257 N7 A B 510 -9.870 9.394 -8.630 1.00 0.34 N ATOM 2258 C5 A B 510 -9.874 10.294 -7.572 1.00 0.37 C ATOM 2259 C6 A B 510 -9.642 11.679 -7.501 1.00 0.44 C ATOM 2260 N6 A B 510 -9.350 12.436 -8.561 1.00 0.49 N ATOM 2261 N1 A B 510 -9.724 12.268 -6.287 1.00 0.47 N ATOM 2262 C2 A B 510 -10.019 11.505 -5.226 1.00 0.44 C ATOM 2263 N3 A B 510 -10.253 10.200 -5.170 1.00 0.38 N ATOM 2264 C4 A B 510 -10.165 9.647 -6.386 1.00 0.34 C ATOM 0 H5' A B 510 -13.275 4.541 -8.098 1.00 0.31 H new ATOM 0 H5'' A B 510 -13.090 6.229 -8.532 1.00 0.31 H new ATOM 0 H4' A B 510 -12.540 4.828 -6.068 1.00 0.29 H new ATOM 0 H3' A B 510 -13.294 7.646 -6.771 1.00 0.35 H new ATOM 0 H2' A B 510 -12.182 8.491 -4.731 1.00 0.33 H new ATOM 0 HO2' A B 510 -12.817 6.273 -3.705 1.00 0.35 H new ATOM 0 H1' A B 510 -9.875 7.188 -5.063 1.00 0.26 H new ATOM 0 H8 A B 510 -10.234 7.321 -8.617 1.00 0.29 H new ATOM 0 H61 A B 510 -9.192 13.437 -8.445 1.00 0.49 H new ATOM 0 H62 A B 510 -9.285 12.013 -9.487 1.00 0.49 H new ATOM 0 H2 A B 510 -10.074 12.026 -4.282 1.00 0.44 H new ATOM 2276 P A B 511 -15.455 7.501 -5.359 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.625 6.714 -4.892 1.00 1.10 O ATOM 2278 OP2 A B 511 -15.521 8.209 -6.663 1.00 0.98 O ATOM 2279 O5' A B 511 -15.091 8.564 -4.231 1.00 0.56 O ATOM 2280 C5' A B 511 -14.419 9.774 -4.562 1.00 0.83 C ATOM 2281 C4' A B 511 -14.599 10.798 -3.467 1.00 0.62 C ATOM 2282 O4' A B 511 -13.908 10.344 -2.272 1.00 0.63 O ATOM 2283 C3' A B 511 -13.994 12.162 -3.765 1.00 0.70 C ATOM 2284 O3' A B 511 -14.721 13.216 -3.131 1.00 1.10 O ATOM 2285 C2' A B 511 -12.589 12.034 -3.211 1.00 0.53 C ATOM 2286 O2' A B 511 -12.034 13.285 -2.865 1.00 0.84 O ATOM 2287 C1' A B 511 -12.859 11.245 -1.969 1.00 0.46 C ATOM 2288 N9 A B 511 -11.712 10.484 -1.498 1.00 0.43 N ATOM 2289 C8 A B 511 -10.735 9.929 -2.260 1.00 0.40 C ATOM 2290 N7 A B 511 -9.822 9.288 -1.576 1.00 0.45 N ATOM 2291 C5 A B 511 -10.232 9.439 -0.260 1.00 0.51 C ATOM 2292 C6 A B 511 -9.690 8.994 0.957 1.00 0.62 C ATOM 2293 N6 A B 511 -8.570 8.276 1.048 1.00 0.68 N ATOM 2294 N1 A B 511 -10.347 9.319 2.090 1.00 0.67 N ATOM 2295 C2 A B 511 -11.470 10.043 1.995 1.00 0.64 C ATOM 2296 N3 A B 511 -12.077 10.519 0.910 1.00 0.57 N ATOM 2297 C4 A B 511 -11.399 10.178 -0.196 1.00 0.50 C ATOM 0 H5' A B 511 -14.807 10.167 -5.502 1.00 0.83 H new ATOM 0 H5'' A B 511 -13.358 9.577 -4.713 1.00 0.83 H new ATOM 0 H4' A B 511 -15.679 10.900 -3.360 1.00 0.62 H new ATOM 0 H3' A B 511 -14.016 12.418 -4.824 1.00 0.70 H new ATOM 0 H2' A B 511 -11.881 11.595 -3.914 1.00 0.53 H new ATOM 0 HO2' A B 511 -11.192 13.415 -3.350 1.00 0.84 H new ATOM 0 HO3' A B 511 -14.241 14.062 -3.250 1.00 1.10 H new ATOM 0 H1' A B 511 -13.111 11.944 -1.172 1.00 0.46 H new ATOM 0 H8 A B 511 -10.713 10.010 -3.337 1.00 0.40 H new ATOM 0 H61 A B 511 -8.226 7.982 1.962 1.00 0.68 H new ATOM 0 H62 A B 511 -8.058 8.021 0.204 1.00 0.68 H new ATOM 0 H2 A B 511 -11.952 10.274 2.933 1.00 0.64 H new TER 2310 A B 511