USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 MET CE :methyl -149:sc= -1.9 (180deg=-4.04!) USER MOD Set 1.2: B 511 A O2' : rot -27:sc= -0.405 USER MOD Set 2.1: A 228 GLN : amide:sc=-0.000507 X(o=-0.5,f=-0.38) USER MOD Set 2.2: A 236 GLN : amide:sc= -0.499 K(o=-0.5,f=0.059) USER MOD Set 3.1: A 214 ASN : amide:sc= 0.00282 K(o=0.023,f=-1) USER MOD Set 3.2: A 217 LYS NZ :NH3+ -175:sc= 0.0198 (180deg=0) USER MOD Set 4.1: A 176 MET CE :methyl 153:sc= -1.51 (180deg=-0.0734) USER MOD Set 4.2: B 509 C O2' : rot -19:sc= -0.258 USER MOD Single : A 134 THR OG1 : rot 23:sc= 0.142 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 -158:sc= -0.0415 (180deg=-0.395) USER MOD Single : A 144 GLN : amide:sc= -2.08 K(o=-2.1,f=-2.7!) USER MOD Single : A 147 TYR OH : rot 30:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -4.88! C(o=-4.9!,f=-7.9!) USER MOD Single : A 162 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.62) USER MOD Single : A 163 THR OG1 : rot 160:sc= 1.23 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0776 X(o=-0.078,f=-0.56) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot 70:sc= -5.79! USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 155:sc= -0.163 (180deg=-0.704) USER MOD Single : A 182 SER OG : rot -40:sc= -0.289 USER MOD Single : A 184 LYS NZ :NH3+ 157:sc=0.000343 (180deg=-0.388) 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= -0.134 X(o=-0.13,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-3.2!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00078 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.0829 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.053) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ -142:sc= 0 (180deg=-1.11) USER MOD Single : A 232 THR OG1 : rot -131:sc= 0.161 USER MOD Single : A 237 ASN : amide:sc= -0.899 K(o=-0.9,f=-0.34) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl -148:sc= -4.32! (180deg=-4.95!) USER MOD Single : A 243 GLN : amide:sc= -0.686 X(o=-0.69,f=-0.81) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 253 THR OG1 : rot 180:sc= -1.07 USER MOD Single : B 501 U O2' : rot -92:sc= 1.98 USER MOD Single : B 501 U O5' : rot 180:sc= 0 USER MOD Single : B 502 A O2' : rot -23:sc= 0.954 USER MOD Single : B 503 U O2' : rot -7:sc= 0.327 USER MOD Single : B 504 A O2' : rot 29:sc= -3.47! USER MOD Single : B 505 C O2' : rot 80:sc= 0.83 USER MOD Single : B 506 U O2' : rot 160:sc= -0.871 USER MOD Single : B 507 A O2' : rot 57:sc= -0.91! USER MOD Single : B 508 A O2' : rot 78:sc= 1.09 USER MOD Single : B 510 A O2' : rot -24:sc= 0.0693 USER MOD Single : B 511 A O3' : rot -42:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.786 -6.869 -5.184 1.00 0.52 N ATOM 2 CA THR A 134 -24.132 -7.889 -4.373 1.00 0.34 C ATOM 3 C THR A 134 -22.626 -7.653 -4.305 1.00 0.32 C ATOM 4 O THR A 134 -21.868 -8.180 -5.121 1.00 0.38 O ATOM 5 CB THR A 134 -24.398 -9.303 -4.927 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.804 -9.500 -5.111 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.850 -10.366 -3.987 1.00 0.56 C ATOM 0 HA THR A 134 -24.553 -7.817 -3.370 1.00 0.34 H new ATOM 0 HB THR A 134 -23.890 -9.394 -5.887 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.248 -8.630 -5.196 1.00 0.90 H new ATOM 0 HG21 THR A 134 -24.050 -11.355 -4.400 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.774 -10.231 -3.873 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.332 -10.275 -3.014 1.00 0.56 H new ATOM 15 N ARG A 135 -22.200 -6.857 -3.330 1.00 0.30 N ATOM 16 CA ARG A 135 -20.789 -6.549 -3.158 1.00 0.32 C ATOM 17 C ARG A 135 -20.387 -6.611 -1.686 1.00 0.31 C ATOM 18 O ARG A 135 -21.126 -6.166 -0.806 1.00 0.54 O ATOM 19 CB ARG A 135 -20.478 -5.169 -3.738 1.00 0.38 C ATOM 20 CG ARG A 135 -20.869 -4.012 -2.833 1.00 0.86 C ATOM 21 CD ARG A 135 -20.115 -2.746 -3.202 1.00 1.21 C ATOM 22 NE ARG A 135 -20.779 -1.545 -2.703 1.00 2.00 N ATOM 23 CZ ARG A 135 -20.759 -0.373 -3.333 1.00 2.46 C ATOM 24 NH1 ARG A 135 -20.116 -0.245 -4.485 1.00 2.51 N ATOM 25 NH2 ARG A 135 -21.385 0.672 -2.810 1.00 3.36 N ATOM 0 H ARG A 135 -22.814 -6.414 -2.647 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.208 -7.299 -3.696 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -19.410 -5.107 -3.948 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -20.997 -5.062 -4.691 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -21.942 -3.834 -2.909 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -20.661 -4.273 -1.795 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -19.104 -2.796 -2.797 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -20.021 -2.684 -4.286 1.00 1.21 H new ATOM 0 HE ARG A 135 -21.287 -1.608 -1.821 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -19.634 -1.047 -4.892 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -20.103 0.655 -4.965 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -21.882 0.578 -1.924 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -21.369 1.570 -3.293 1.00 3.36 H new ATOM 39 N VAL A 136 -19.210 -7.170 -1.430 1.00 0.17 N ATOM 40 CA VAL A 136 -18.696 -7.296 -0.073 1.00 0.14 C ATOM 41 C VAL A 136 -17.586 -6.278 0.184 1.00 0.16 C ATOM 42 O VAL A 136 -16.819 -5.946 -0.720 1.00 0.23 O ATOM 43 CB VAL A 136 -18.163 -8.720 0.189 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.844 -8.949 -0.533 1.00 0.22 C ATOM 45 CG2 VAL A 136 -18.014 -8.971 1.682 1.00 0.18 C ATOM 0 H VAL A 136 -18.591 -7.545 -2.149 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.523 -7.100 0.610 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.889 -9.431 -0.206 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.490 -9.960 -0.332 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -16.990 -8.822 -1.606 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.106 -8.229 -0.179 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.637 -9.981 1.845 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.314 -8.250 2.104 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.984 -8.863 2.168 1.00 0.18 H new ATOM 55 N SER A 137 -17.509 -5.780 1.415 1.00 0.23 N ATOM 56 CA SER A 137 -16.496 -4.793 1.775 1.00 0.28 C ATOM 57 C SER A 137 -15.637 -5.277 2.940 1.00 0.27 C ATOM 58 O SER A 137 -16.121 -5.966 3.838 1.00 0.39 O ATOM 59 CB SER A 137 -17.160 -3.464 2.137 1.00 0.39 C ATOM 60 OG SER A 137 -18.549 -3.493 1.853 1.00 0.81 O ATOM 0 H SER A 137 -18.134 -6.043 2.177 1.00 0.23 H new ATOM 0 HA SER A 137 -15.847 -4.650 0.911 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.006 -3.254 3.195 1.00 0.39 H new ATOM 0 HB3 SER A 137 -16.689 -2.655 1.580 1.00 0.39 H new ATOM 0 HG SER A 137 -18.950 -2.632 2.095 1.00 0.81 H new ATOM 66 N ASP A 138 -14.359 -4.903 2.919 1.00 0.20 N ATOM 67 CA ASP A 138 -13.426 -5.289 3.972 1.00 0.25 C ATOM 68 C ASP A 138 -12.139 -4.473 3.876 1.00 0.20 C ATOM 69 O ASP A 138 -11.344 -4.659 2.955 1.00 0.23 O ATOM 70 CB ASP A 138 -13.106 -6.782 3.881 1.00 0.36 C ATOM 71 CG ASP A 138 -13.775 -7.583 4.981 1.00 0.59 C ATOM 72 OD1 ASP A 138 -13.510 -7.298 6.167 1.00 0.93 O ATOM 73 OD2 ASP A 138 -14.565 -8.495 4.655 1.00 1.19 O ATOM 0 H ASP A 138 -13.947 -4.332 2.182 1.00 0.20 H new ATOM 0 HA ASP A 138 -13.896 -5.087 4.934 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.428 -7.162 2.911 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.027 -6.924 3.937 1.00 0.36 H new ATOM 78 N LYS A 139 -11.944 -3.565 4.827 1.00 0.24 N ATOM 79 CA LYS A 139 -10.755 -2.717 4.840 1.00 0.27 C ATOM 80 C LYS A 139 -9.703 -3.253 5.806 1.00 0.24 C ATOM 81 O LYS A 139 -10.006 -4.056 6.690 1.00 0.28 O ATOM 82 CB LYS A 139 -11.131 -1.277 5.220 1.00 0.40 C ATOM 83 CG LYS A 139 -10.973 -0.962 6.705 1.00 0.46 C ATOM 84 CD LYS A 139 -12.268 -1.198 7.464 1.00 0.75 C ATOM 85 CE LYS A 139 -12.234 -2.512 8.227 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.410 -2.662 9.130 1.00 1.45 N ATOM 0 H LYS A 139 -12.591 -3.397 5.597 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.330 -2.723 3.836 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.512 -0.588 4.646 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.165 -1.094 4.929 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.184 -1.583 7.128 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.662 0.076 6.827 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.438 -0.376 8.160 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.105 -1.203 6.766 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.211 -3.341 7.520 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.317 -2.567 8.813 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.349 -3.571 9.632 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.418 -1.885 9.821 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.285 -2.635 8.568 1.00 1.45 H new ATOM 100 N VAL A 140 -8.470 -2.786 5.639 1.00 0.23 N ATOM 101 CA VAL A 140 -7.373 -3.198 6.505 1.00 0.24 C ATOM 102 C VAL A 140 -6.990 -2.059 7.444 1.00 0.23 C ATOM 103 O VAL A 140 -6.639 -0.966 6.997 1.00 0.23 O ATOM 104 CB VAL A 140 -6.134 -3.640 5.697 1.00 0.26 C ATOM 105 CG1 VAL A 140 -5.841 -2.656 4.577 1.00 0.32 C ATOM 106 CG2 VAL A 140 -4.923 -3.795 6.606 1.00 0.37 C ATOM 0 H VAL A 140 -8.206 -2.122 4.911 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.720 -4.054 7.083 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.351 -4.610 5.250 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -4.964 -2.988 4.021 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -6.698 -2.604 3.905 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.651 -1.670 5.000 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.062 -4.107 6.015 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.706 -2.842 7.088 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.133 -4.547 7.366 1.00 0.37 H new ATOM 116 N MET A 141 -7.077 -2.319 8.745 1.00 0.31 N ATOM 117 CA MET A 141 -6.754 -1.313 9.750 1.00 0.33 C ATOM 118 C MET A 141 -5.247 -1.144 9.907 1.00 0.33 C ATOM 119 O MET A 141 -4.520 -2.115 10.123 1.00 0.36 O ATOM 120 CB MET A 141 -7.377 -1.691 11.094 1.00 0.40 C ATOM 121 CG MET A 141 -8.896 -1.628 11.102 1.00 0.59 C ATOM 122 SD MET A 141 -9.524 -0.097 11.817 1.00 0.92 S ATOM 123 CE MET A 141 -10.527 0.518 10.466 1.00 0.83 C ATOM 0 H MET A 141 -7.369 -3.218 9.128 1.00 0.31 H new ATOM 0 HA MET A 141 -7.168 -0.362 9.413 1.00 0.33 H new ATOM 0 HB2 MET A 141 -7.063 -2.700 11.359 1.00 0.40 H new ATOM 0 HB3 MET A 141 -6.990 -1.024 11.864 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.265 -1.726 10.081 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.288 -2.475 11.665 1.00 0.59 H new ATOM 0 HE1 MET A 141 -10.662 1.594 10.574 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.030 0.308 9.519 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.500 0.027 10.482 1.00 0.83 H new ATOM 133 N ILE A 142 -4.790 0.100 9.809 1.00 0.35 N ATOM 134 CA ILE A 142 -3.375 0.418 9.952 1.00 0.37 C ATOM 135 C ILE A 142 -3.082 0.886 11.377 1.00 0.39 C ATOM 136 O ILE A 142 -3.872 1.626 11.960 1.00 0.44 O ATOM 137 CB ILE A 142 -2.946 1.509 8.940 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.719 0.887 7.561 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.692 2.238 9.408 1.00 0.46 C ATOM 140 CD1 ILE A 142 -3.998 0.636 6.792 1.00 0.41 C ATOM 0 H ILE A 142 -5.384 0.909 9.630 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.802 -0.486 9.746 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.750 2.242 8.872 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.076 1.545 6.976 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.186 -0.056 7.680 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.418 2.997 8.675 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.885 2.714 10.369 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.875 1.525 9.515 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -3.760 0.194 5.824 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.634 -0.047 7.356 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.523 1.579 6.641 1.00 0.41 H new ATOM 152 N PRO A 143 -1.949 0.452 11.964 1.00 0.41 N ATOM 153 CA PRO A 143 -1.573 0.831 13.334 1.00 0.45 C ATOM 154 C PRO A 143 -1.223 2.311 13.460 1.00 0.47 C ATOM 155 O PRO A 143 -0.060 2.668 13.654 1.00 0.52 O ATOM 156 CB PRO A 143 -0.340 -0.033 13.617 1.00 0.51 C ATOM 157 CG PRO A 143 0.227 -0.335 12.275 1.00 0.67 C ATOM 158 CD PRO A 143 -0.952 -0.447 11.350 1.00 0.43 C ATOM 0 HA PRO A 143 -2.394 0.675 14.034 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.380 0.497 14.241 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.610 -0.946 14.147 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.906 0.454 11.950 1.00 0.67 H new ATOM 0 HG3 PRO A 143 0.800 -1.262 12.292 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.699 -0.136 10.336 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.318 -1.472 11.287 1.00 0.43 H new ATOM 166 N GLN A 144 -2.233 3.170 13.352 1.00 0.50 N ATOM 167 CA GLN A 144 -2.024 4.607 13.457 1.00 0.56 C ATOM 168 C GLN A 144 -1.718 5.013 14.894 1.00 0.68 C ATOM 169 O GLN A 144 -1.411 6.174 15.167 1.00 0.82 O ATOM 170 CB GLN A 144 -3.244 5.362 12.939 1.00 0.60 C ATOM 171 CG GLN A 144 -3.080 5.841 11.507 1.00 0.57 C ATOM 172 CD GLN A 144 -3.583 7.258 11.302 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.253 7.823 12.166 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.262 7.838 10.151 1.00 1.25 N ATOM 0 H GLN A 144 -3.202 2.894 13.192 1.00 0.50 H new ATOM 0 HA GLN A 144 -1.163 4.869 12.842 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -4.119 4.715 13.002 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -3.435 6.220 13.584 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -2.027 5.790 11.230 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.619 5.169 10.839 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.704 7.332 9.463 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.573 8.789 9.955 1.00 1.25 H new ATOM 183 N ASP A 145 -1.789 4.050 15.808 1.00 0.66 N ATOM 184 CA ASP A 145 -1.504 4.313 17.213 1.00 0.77 C ATOM 185 C ASP A 145 -0.005 4.504 17.415 1.00 0.79 C ATOM 186 O ASP A 145 0.429 5.191 18.342 1.00 1.08 O ATOM 187 CB ASP A 145 -2.012 3.164 18.087 1.00 0.82 C ATOM 188 CG ASP A 145 -1.348 1.843 17.753 1.00 1.44 C ATOM 189 OD1 ASP A 145 -0.226 1.602 18.243 1.00 2.05 O ATOM 190 OD2 ASP A 145 -1.952 1.049 17.002 1.00 2.04 O ATOM 0 H ASP A 145 -2.041 3.083 15.601 1.00 0.66 H new ATOM 0 HA ASP A 145 -2.021 5.226 17.508 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -1.832 3.402 19.135 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -3.090 3.067 17.963 1.00 0.82 H new ATOM 195 N GLU A 146 0.779 3.895 16.530 1.00 0.72 N ATOM 196 CA GLU A 146 2.233 3.994 16.585 1.00 0.74 C ATOM 197 C GLU A 146 2.775 4.552 15.273 1.00 0.64 C ATOM 198 O GLU A 146 3.454 5.578 15.253 1.00 0.68 O ATOM 199 CB GLU A 146 2.849 2.623 16.866 1.00 0.75 C ATOM 200 CG GLU A 146 4.251 2.692 17.448 1.00 0.88 C ATOM 201 CD GLU A 146 4.343 2.065 18.824 1.00 1.13 C ATOM 202 OE1 GLU A 146 3.526 2.427 19.697 1.00 1.50 O ATOM 203 OE2 GLU A 146 5.233 1.213 19.031 1.00 1.41 O ATOM 0 H GLU A 146 0.428 3.324 15.761 1.00 0.72 H new ATOM 0 HA GLU A 146 2.504 4.672 17.394 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.205 2.079 17.557 1.00 0.75 H new ATOM 0 HB3 GLU A 146 2.878 2.050 15.939 1.00 0.75 H new ATOM 0 HG2 GLU A 146 4.945 2.187 16.776 1.00 0.88 H new ATOM 0 HG3 GLU A 146 4.565 3.734 17.506 1.00 0.88 H new ATOM 210 N TYR A 147 2.453 3.872 14.175 1.00 0.59 N ATOM 211 CA TYR A 147 2.888 4.296 12.850 1.00 0.55 C ATOM 212 C TYR A 147 1.836 5.207 12.218 1.00 0.54 C ATOM 213 O TYR A 147 0.643 4.990 12.395 1.00 0.72 O ATOM 214 CB TYR A 147 3.111 3.089 11.933 1.00 0.72 C ATOM 215 CG TYR A 147 3.879 1.935 12.546 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.333 1.167 13.568 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.144 1.598 12.079 1.00 0.62 C ATOM 218 CE1 TYR A 147 4.029 0.103 14.110 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.844 0.535 12.611 1.00 0.87 C ATOM 220 CZ TYR A 147 5.283 -0.211 13.628 1.00 1.04 C ATOM 221 OH TYR A 147 5.977 -1.273 14.163 1.00 1.49 O ATOM 0 H TYR A 147 1.890 3.022 14.179 1.00 0.59 H new ATOM 0 HA TYR A 147 3.828 4.835 12.965 1.00 0.55 H new ATOM 0 HB2 TYR A 147 2.139 2.721 11.603 1.00 0.72 H new ATOM 0 HB3 TYR A 147 3.643 3.425 11.043 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.349 1.406 13.944 1.00 0.63 H new ATOM 0 HD2 TYR A 147 5.587 2.180 11.284 1.00 0.62 H new ATOM 0 HE1 TYR A 147 3.593 -0.480 14.908 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.825 0.288 12.234 1.00 0.87 H new ATOM 0 HH TYR A 147 5.344 -1.951 14.480 1.00 1.49 H new ATOM 231 N PRO A 148 2.255 6.238 11.465 1.00 0.46 N ATOM 232 CA PRO A 148 1.319 7.161 10.814 1.00 0.53 C ATOM 233 C PRO A 148 0.551 6.502 9.668 1.00 0.57 C ATOM 234 O PRO A 148 -0.654 6.275 9.762 1.00 0.94 O ATOM 235 CB PRO A 148 2.225 8.275 10.285 1.00 0.51 C ATOM 236 CG PRO A 148 3.560 7.635 10.115 1.00 0.77 C ATOM 237 CD PRO A 148 3.661 6.582 11.184 1.00 0.50 C ATOM 0 HA PRO A 148 0.550 7.512 11.502 1.00 0.53 H new ATOM 0 HB2 PRO A 148 1.853 8.671 9.340 1.00 0.51 H new ATOM 0 HB3 PRO A 148 2.273 9.110 10.984 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.656 7.193 9.123 1.00 0.77 H new ATOM 0 HG3 PRO A 148 4.359 8.369 10.216 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.225 5.715 10.841 1.00 0.50 H new ATOM 0 HD3 PRO A 148 4.167 6.960 12.073 1.00 0.50 H new ATOM 245 N GLU A 149 1.263 6.195 8.589 1.00 0.31 N ATOM 246 CA GLU A 149 0.669 5.558 7.417 1.00 0.31 C ATOM 247 C GLU A 149 1.770 5.000 6.523 1.00 0.24 C ATOM 248 O GLU A 149 1.510 4.199 5.622 1.00 0.24 O ATOM 249 CB GLU A 149 -0.184 6.557 6.634 1.00 0.41 C ATOM 250 CG GLU A 149 0.330 7.984 6.707 1.00 0.76 C ATOM 251 CD GLU A 149 0.782 8.514 5.360 1.00 0.77 C ATOM 252 OE1 GLU A 149 1.251 7.706 4.531 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.670 9.738 5.135 1.00 1.16 O ATOM 0 H GLU A 149 2.262 6.379 8.501 1.00 0.31 H new ATOM 0 HA GLU A 149 0.026 4.744 7.750 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.224 6.247 5.590 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.205 6.527 7.015 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -0.455 8.629 7.101 1.00 0.76 H new ATOM 0 HG3 GLU A 149 1.163 8.030 7.409 1.00 0.76 H new ATOM 260 N ILE A 150 2.994 5.440 6.824 1.00 0.23 N ATOM 261 CA ILE A 150 4.216 5.040 6.123 1.00 0.21 C ATOM 262 C ILE A 150 3.962 4.337 4.784 1.00 0.21 C ATOM 263 O ILE A 150 3.141 4.767 3.960 1.00 0.23 O ATOM 264 CB ILE A 150 5.070 4.129 7.031 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.922 4.543 8.496 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.533 4.170 6.617 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.613 3.603 9.457 1.00 0.29 C ATOM 0 H ILE A 150 3.167 6.101 7.581 1.00 0.23 H new ATOM 0 HA ILE A 150 4.748 5.963 5.893 1.00 0.21 H new ATOM 0 HB ILE A 150 4.711 3.106 6.919 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.328 5.546 8.625 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.862 4.593 8.747 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.115 3.520 7.271 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.629 3.827 5.587 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.905 5.192 6.696 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.468 3.956 10.478 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.191 2.603 9.355 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.679 3.571 9.232 1.00 0.29 H new ATOM 279 N ASN A 151 4.687 3.254 4.561 1.00 0.24 N ATOM 280 CA ASN A 151 4.556 2.506 3.340 1.00 0.29 C ATOM 281 C ASN A 151 3.357 1.575 3.424 1.00 0.29 C ATOM 282 O ASN A 151 3.168 0.711 2.593 1.00 0.46 O ATOM 283 CB ASN A 151 5.844 1.737 3.056 1.00 0.37 C ATOM 284 CG ASN A 151 7.088 2.563 3.328 1.00 0.94 C ATOM 285 OD1 ASN A 151 7.013 3.778 3.521 1.00 1.78 O ATOM 286 ND2 ASN A 151 8.242 1.908 3.342 1.00 1.58 N ATOM 0 H ASN A 151 5.372 2.879 5.217 1.00 0.24 H new ATOM 0 HA ASN A 151 4.387 3.193 2.511 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.868 0.837 3.670 1.00 0.37 H new ATOM 0 HB3 ASN A 151 5.848 1.413 2.015 1.00 0.37 H new ATOM 0 HD21 ASN A 151 9.112 2.411 3.517 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.259 0.902 3.177 1.00 1.58 H new ATOM 293 N PHE A 152 2.519 1.771 4.420 1.00 0.22 N ATOM 294 CA PHE A 152 1.333 0.948 4.545 1.00 0.23 C ATOM 295 C PHE A 152 0.434 1.234 3.366 1.00 0.23 C ATOM 296 O PHE A 152 -0.053 0.321 2.701 1.00 0.25 O ATOM 297 CB PHE A 152 0.664 1.214 5.882 1.00 0.25 C ATOM 298 CG PHE A 152 1.643 1.012 6.989 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.422 -0.131 7.008 1.00 0.27 C ATOM 300 CD2 PHE A 152 1.818 1.959 7.979 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.360 -0.331 7.986 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.755 1.763 8.972 1.00 0.25 C ATOM 303 CZ PHE A 152 3.532 0.615 8.974 1.00 0.26 C ATOM 0 H PHE A 152 2.633 2.480 5.144 1.00 0.22 H new ATOM 0 HA PHE A 152 1.580 -0.113 4.530 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.277 2.233 5.909 1.00 0.25 H new ATOM 0 HB3 PHE A 152 -0.188 0.546 6.012 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.288 -0.878 6.239 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.218 2.857 7.976 1.00 0.25 H new ATOM 0 HE1 PHE A 152 3.963 -1.227 7.983 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.883 2.504 9.748 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.270 0.462 9.747 1.00 0.26 H new ATOM 313 N VAL A 153 0.292 2.514 3.062 1.00 0.20 N ATOM 314 CA VAL A 153 -0.474 2.926 1.906 1.00 0.20 C ATOM 315 C VAL A 153 0.375 2.698 0.660 1.00 0.18 C ATOM 316 O VAL A 153 -0.124 2.258 -0.377 1.00 0.20 O ATOM 317 CB VAL A 153 -0.896 4.406 1.991 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.237 5.259 2.539 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.344 4.914 0.630 1.00 0.20 C ATOM 0 H VAL A 153 0.697 3.280 3.600 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.388 2.334 1.864 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.739 4.482 2.678 1.00 0.21 H new ATOM 0 HG11 VAL A 153 -0.083 6.300 2.590 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.504 4.912 3.537 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.104 5.178 1.883 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.638 5.961 0.711 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.523 4.822 -0.081 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.193 4.325 0.283 1.00 0.20 H new ATOM 329 N GLY A 154 1.676 2.981 0.782 1.00 0.15 N ATOM 330 CA GLY A 154 2.583 2.782 -0.339 1.00 0.15 C ATOM 331 C GLY A 154 2.636 1.332 -0.799 1.00 0.17 C ATOM 332 O GLY A 154 2.131 0.998 -1.864 1.00 0.19 O ATOM 0 H GLY A 154 2.113 3.341 1.630 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.270 3.412 -1.171 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.584 3.106 -0.054 1.00 0.15 H new ATOM 336 N LEU A 155 3.245 0.478 0.020 1.00 0.18 N ATOM 337 CA LEU A 155 3.370 -0.952 -0.268 1.00 0.21 C ATOM 338 C LEU A 155 2.034 -1.547 -0.713 1.00 0.21 C ATOM 339 O LEU A 155 1.976 -2.300 -1.685 1.00 0.24 O ATOM 340 CB LEU A 155 3.868 -1.692 0.978 1.00 0.24 C ATOM 341 CG LEU A 155 5.033 -1.025 1.707 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.329 -1.739 3.016 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.269 -0.967 0.824 1.00 0.36 C ATOM 0 H LEU A 155 3.668 0.757 0.905 1.00 0.18 H new ATOM 0 HA LEU A 155 4.087 -1.070 -1.080 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.037 -1.798 1.675 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.170 -2.698 0.687 1.00 0.24 H new ATOM 0 HG LEU A 155 4.744 -0.000 1.940 1.00 0.33 H new ATOM 0 HD11 LEU A 155 6.162 -1.247 3.518 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.448 -1.705 3.656 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.590 -2.778 2.813 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.083 -0.487 1.368 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.565 -1.978 0.546 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.047 -0.393 -0.076 1.00 0.36 H new ATOM 355 N LEU A 156 0.959 -1.205 0.003 1.00 0.21 N ATOM 356 CA LEU A 156 -0.373 -1.711 -0.328 1.00 0.24 C ATOM 357 C LEU A 156 -0.785 -1.262 -1.727 1.00 0.19 C ATOM 358 O LEU A 156 -1.604 -1.907 -2.382 1.00 0.18 O ATOM 359 CB LEU A 156 -1.388 -1.225 0.718 1.00 0.32 C ATOM 360 CG LEU A 156 -2.846 -1.677 0.530 1.00 0.60 C ATOM 361 CD1 LEU A 156 -3.603 -0.690 -0.343 1.00 1.48 C ATOM 362 CD2 LEU A 156 -2.925 -3.079 -0.054 1.00 1.19 C ATOM 0 H LEU A 156 0.986 -0.583 0.811 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.350 -2.801 -0.317 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -1.052 -1.560 1.699 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.369 -0.135 0.730 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.314 -1.702 1.514 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -4.632 -1.027 -0.465 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -3.596 0.293 0.129 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -3.124 -0.627 -1.320 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -3.970 -3.365 -0.173 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.431 -3.097 -1.025 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -2.431 -3.781 0.617 1.00 1.19 H new ATOM 374 N ILE A 157 -0.217 -0.151 -2.177 1.00 0.18 N ATOM 375 CA ILE A 157 -0.531 0.383 -3.496 1.00 0.15 C ATOM 376 C ILE A 157 0.424 -0.133 -4.569 1.00 0.15 C ATOM 377 O ILE A 157 0.021 -0.862 -5.469 1.00 0.15 O ATOM 378 CB ILE A 157 -0.498 1.923 -3.506 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.782 2.493 -2.922 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.303 2.450 -4.918 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.671 3.959 -2.580 1.00 0.15 C ATOM 0 H ILE A 157 0.462 0.397 -1.649 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.539 0.038 -3.725 1.00 0.15 H new ATOM 0 HB ILE A 157 0.344 2.241 -2.891 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.594 2.352 -3.636 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -2.046 1.934 -2.024 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.283 3.540 -4.900 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.639 2.076 -5.319 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.125 2.113 -5.549 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.617 4.309 -2.168 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.880 4.102 -1.844 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.436 4.526 -3.481 1.00 0.15 H new ATOM 393 N GLY A 158 1.679 0.295 -4.489 1.00 0.16 N ATOM 394 CA GLY A 158 2.665 -0.087 -5.480 1.00 0.17 C ATOM 395 C GLY A 158 2.919 1.067 -6.435 1.00 0.17 C ATOM 396 O GLY A 158 2.307 2.122 -6.278 1.00 0.20 O ATOM 0 H GLY A 158 2.032 0.903 -3.750 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.594 -0.373 -4.988 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.316 -0.958 -6.034 1.00 0.17 H new ATOM 400 N PRO A 159 3.783 0.923 -7.455 1.00 0.16 N ATOM 401 CA PRO A 159 4.010 2.015 -8.400 1.00 0.17 C ATOM 402 C PRO A 159 2.731 2.286 -9.171 1.00 0.15 C ATOM 403 O PRO A 159 2.287 1.460 -9.971 1.00 0.15 O ATOM 404 CB PRO A 159 5.131 1.503 -9.297 1.00 0.20 C ATOM 405 CG PRO A 159 5.106 0.017 -9.156 1.00 0.43 C ATOM 406 CD PRO A 159 4.554 -0.283 -7.785 1.00 0.22 C ATOM 0 HA PRO A 159 4.284 2.959 -7.930 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.972 1.802 -10.333 1.00 0.20 H new ATOM 0 HB3 PRO A 159 6.095 1.910 -8.992 1.00 0.20 H new ATOM 0 HG2 PRO A 159 4.485 -0.434 -9.930 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.107 -0.399 -9.269 1.00 0.43 H new ATOM 0 HD2 PRO A 159 3.924 -1.173 -7.792 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.350 -0.461 -7.062 1.00 0.22 H new ATOM 414 N ARG A 160 2.109 3.418 -8.850 1.00 0.16 N ATOM 415 CA ARG A 160 0.821 3.809 -9.413 1.00 0.17 C ATOM 416 C ARG A 160 -0.261 3.032 -8.691 1.00 0.14 C ATOM 417 O ARG A 160 -1.290 3.578 -8.306 1.00 0.18 O ATOM 418 CB ARG A 160 0.708 3.553 -10.922 1.00 0.20 C ATOM 419 CG ARG A 160 -0.531 4.192 -11.552 1.00 0.22 C ATOM 420 CD ARG A 160 -1.807 3.375 -11.313 1.00 0.19 C ATOM 421 NE ARG A 160 -1.908 2.232 -12.218 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.118 2.341 -13.527 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.243 3.538 -14.085 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.202 1.253 -14.279 1.00 0.90 N ATOM 0 H ARG A 160 2.488 4.094 -8.187 1.00 0.16 H new ATOM 0 HA ARG A 160 0.713 4.885 -9.276 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.599 3.939 -11.417 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.685 2.478 -11.101 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.665 5.194 -11.144 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.372 4.303 -12.625 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.823 3.022 -10.282 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.678 4.018 -11.443 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.812 1.296 -11.823 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.178 4.378 -13.510 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -2.404 3.618 -15.089 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.106 0.331 -13.854 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.363 1.338 -15.283 1.00 0.90 H new ATOM 438 N GLY A 161 -0.001 1.747 -8.504 1.00 0.11 N ATOM 439 CA GLY A 161 -0.936 0.891 -7.825 1.00 0.11 C ATOM 440 C GLY A 161 -0.793 -0.561 -8.239 1.00 0.12 C ATOM 441 O GLY A 161 -1.782 -1.225 -8.545 1.00 0.17 O ATOM 0 H GLY A 161 0.852 1.283 -8.816 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.787 0.976 -6.749 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.951 1.228 -8.034 1.00 0.11 H new ATOM 445 N ASN A 162 0.445 -1.054 -8.253 1.00 0.14 N ATOM 446 CA ASN A 162 0.715 -2.436 -8.636 1.00 0.16 C ATOM 447 C ASN A 162 -0.003 -3.405 -7.707 1.00 0.15 C ATOM 448 O ASN A 162 -0.727 -4.289 -8.159 1.00 0.16 O ATOM 449 CB ASN A 162 2.219 -2.721 -8.619 1.00 0.21 C ATOM 450 CG ASN A 162 2.633 -3.670 -9.726 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.952 -4.832 -9.475 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.629 -3.179 -10.960 1.00 1.32 N ATOM 0 H ASN A 162 1.275 -0.516 -8.004 1.00 0.14 H new ATOM 0 HA ASN A 162 0.341 -2.579 -9.650 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.766 -1.784 -8.722 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.496 -3.147 -7.655 1.00 0.21 H new ATOM 0 HD21 ASN A 162 2.898 -3.772 -11.746 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.357 -2.209 -11.122 1.00 1.32 H new ATOM 459 N THR A 163 0.205 -3.231 -6.408 1.00 0.16 N ATOM 460 CA THR A 163 -0.420 -4.088 -5.413 1.00 0.18 C ATOM 461 C THR A 163 -1.944 -3.972 -5.456 1.00 0.17 C ATOM 462 O THR A 163 -2.653 -4.952 -5.234 1.00 0.20 O ATOM 463 CB THR A 163 0.074 -3.755 -3.995 1.00 0.20 C ATOM 464 OG1 THR A 163 1.502 -3.637 -3.989 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.356 -4.828 -3.005 1.00 0.23 C ATOM 0 H THR A 163 0.803 -2.502 -6.020 1.00 0.16 H new ATOM 0 HA THR A 163 -0.135 -5.111 -5.656 1.00 0.18 H new ATOM 0 HB THR A 163 -0.370 -2.807 -3.693 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.785 -3.130 -3.199 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.005 -4.570 -2.009 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.444 -4.895 -2.990 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.062 -5.789 -3.305 1.00 0.23 H new ATOM 473 N LEU A 164 -2.440 -2.768 -5.741 1.00 0.17 N ATOM 474 CA LEU A 164 -3.882 -2.533 -5.812 1.00 0.18 C ATOM 475 C LEU A 164 -4.508 -3.313 -6.964 1.00 0.18 C ATOM 476 O LEU A 164 -5.418 -4.117 -6.763 1.00 0.20 O ATOM 477 CB LEU A 164 -4.184 -1.039 -5.986 1.00 0.21 C ATOM 478 CG LEU A 164 -3.331 -0.085 -5.157 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.346 1.299 -5.777 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.826 -0.013 -3.726 1.00 0.19 C ATOM 0 H LEU A 164 -1.868 -1.944 -5.926 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.315 -2.879 -4.873 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.061 -0.784 -7.039 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.231 -0.869 -5.737 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.310 -0.466 -5.147 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.734 1.973 -5.178 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.945 1.249 -6.789 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.370 1.672 -5.810 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.199 0.675 -3.158 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.856 0.342 -3.715 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.779 -1.004 -3.274 1.00 0.19 H new ATOM 492 N LYS A 165 -4.017 -3.061 -8.175 1.00 0.19 N ATOM 493 CA LYS A 165 -4.530 -3.725 -9.369 1.00 0.21 C ATOM 494 C LYS A 165 -4.240 -5.223 -9.345 1.00 0.20 C ATOM 495 O LYS A 165 -5.002 -6.017 -9.897 1.00 0.24 O ATOM 496 CB LYS A 165 -3.926 -3.098 -10.626 1.00 0.25 C ATOM 497 CG LYS A 165 -4.948 -2.402 -11.510 1.00 1.09 C ATOM 498 CD LYS A 165 -4.290 -1.729 -12.703 1.00 1.51 C ATOM 499 CE LYS A 165 -5.128 -1.891 -13.961 1.00 2.33 C ATOM 500 NZ LYS A 165 -4.344 -1.596 -15.193 1.00 3.05 N ATOM 0 H LYS A 165 -3.262 -2.399 -8.355 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.612 -3.590 -9.383 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.162 -2.378 -10.332 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -3.426 -3.874 -11.205 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -5.682 -3.128 -11.860 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -5.490 -1.659 -10.925 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -4.148 -0.669 -12.492 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -3.301 -2.157 -12.865 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -5.514 -2.909 -14.011 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -5.990 -1.226 -13.911 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -4.951 -1.718 -16.028 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -3.997 -0.616 -15.157 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -3.536 -2.248 -15.254 1.00 3.05 H new ATOM 514 N ASN A 166 -3.138 -5.605 -8.706 1.00 0.19 N ATOM 515 CA ASN A 166 -2.759 -7.012 -8.618 1.00 0.21 C ATOM 516 C ASN A 166 -3.838 -7.814 -7.897 1.00 0.24 C ATOM 517 O ASN A 166 -4.425 -8.735 -8.466 1.00 0.24 O ATOM 518 CB ASN A 166 -1.418 -7.162 -7.895 1.00 0.22 C ATOM 519 CG ASN A 166 -1.172 -8.578 -7.410 1.00 0.90 C ATOM 520 OD1 ASN A 166 -0.993 -8.815 -6.216 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.161 -9.527 -8.339 1.00 1.86 N ATOM 0 H ASN A 166 -2.494 -4.963 -8.243 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.655 -7.401 -9.631 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.612 -6.867 -8.567 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.390 -6.481 -7.045 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -0.999 -10.499 -8.074 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -1.314 -9.284 -9.318 1.00 1.86 H new ATOM 528 N ILE A 167 -4.104 -7.447 -6.648 1.00 0.31 N ATOM 529 CA ILE A 167 -5.124 -8.125 -5.859 1.00 0.37 C ATOM 530 C ILE A 167 -6.497 -7.938 -6.494 1.00 0.41 C ATOM 531 O ILE A 167 -7.394 -8.763 -6.319 1.00 0.47 O ATOM 532 CB ILE A 167 -5.156 -7.601 -4.408 1.00 0.46 C ATOM 533 CG1 ILE A 167 -3.736 -7.509 -3.837 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.026 -8.497 -3.538 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.020 -8.843 -3.755 1.00 1.31 C ATOM 0 H ILE A 167 -3.629 -6.686 -6.162 1.00 0.31 H new ATOM 0 HA ILE A 167 -4.871 -9.185 -5.839 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.588 -6.600 -4.412 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -3.149 -6.830 -4.456 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.783 -7.071 -2.840 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.038 -8.113 -2.518 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.042 -8.511 -3.932 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -5.622 -9.509 -3.540 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -2.022 -8.696 -3.342 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -3.583 -9.519 -3.112 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -2.939 -9.274 -4.753 1.00 1.31 H new ATOM 547 N GLU A 168 -6.646 -6.849 -7.243 1.00 0.40 N ATOM 548 CA GLU A 168 -7.901 -6.548 -7.922 1.00 0.46 C ATOM 549 C GLU A 168 -8.144 -7.542 -9.054 1.00 0.42 C ATOM 550 O GLU A 168 -9.279 -7.939 -9.313 1.00 0.47 O ATOM 551 CB GLU A 168 -7.875 -5.116 -8.471 1.00 0.54 C ATOM 552 CG GLU A 168 -8.849 -4.874 -9.615 1.00 0.69 C ATOM 553 CD GLU A 168 -9.635 -3.589 -9.453 1.00 1.12 C ATOM 554 OE1 GLU A 168 -9.003 -2.513 -9.372 1.00 1.47 O ATOM 555 OE2 GLU A 168 -10.881 -3.656 -9.411 1.00 1.76 O ATOM 0 H GLU A 168 -5.910 -6.159 -7.395 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.716 -6.634 -7.203 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -8.103 -4.423 -7.661 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -6.865 -4.887 -8.812 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -8.298 -4.842 -10.555 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -9.542 -5.713 -9.680 1.00 0.69 H new ATOM 562 N LYS A 169 -7.066 -7.941 -9.721 1.00 0.36 N ATOM 563 CA LYS A 169 -7.154 -8.890 -10.824 1.00 0.36 C ATOM 564 C LYS A 169 -7.163 -10.324 -10.305 1.00 0.33 C ATOM 565 O LYS A 169 -7.499 -11.258 -11.035 1.00 0.40 O ATOM 566 CB LYS A 169 -5.983 -8.693 -11.788 1.00 0.37 C ATOM 567 CG LYS A 169 -6.199 -7.568 -12.788 1.00 0.79 C ATOM 568 CD LYS A 169 -4.911 -6.800 -13.050 1.00 1.22 C ATOM 569 CE LYS A 169 -4.521 -6.848 -14.518 1.00 1.35 C ATOM 570 NZ LYS A 169 -3.130 -7.346 -14.707 1.00 1.77 N ATOM 0 H LYS A 169 -6.119 -7.621 -9.516 1.00 0.36 H new ATOM 0 HA LYS A 169 -8.088 -8.707 -11.355 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -5.080 -8.488 -11.212 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.810 -9.622 -12.331 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.575 -7.979 -13.725 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -6.961 -6.886 -12.411 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -5.036 -5.763 -12.740 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -4.107 -7.219 -12.445 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -5.214 -7.494 -15.057 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.612 -5.852 -14.951 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -2.902 -7.364 -15.722 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -2.466 -6.716 -14.214 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -3.049 -8.307 -14.317 1.00 1.77 H new ATOM 584 N GLU A 170 -6.785 -10.490 -9.041 1.00 0.28 N ATOM 585 CA GLU A 170 -6.738 -11.811 -8.423 1.00 0.29 C ATOM 586 C GLU A 170 -8.128 -12.272 -7.988 1.00 0.29 C ATOM 587 O GLU A 170 -8.743 -13.117 -8.639 1.00 0.48 O ATOM 588 CB GLU A 170 -5.796 -11.795 -7.218 1.00 0.35 C ATOM 589 CG GLU A 170 -5.264 -13.168 -6.840 1.00 0.47 C ATOM 590 CD GLU A 170 -3.786 -13.325 -7.142 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.022 -12.373 -6.877 1.00 1.67 O ATOM 592 OE2 GLU A 170 -3.393 -14.400 -7.643 1.00 1.77 O ATOM 0 H GLU A 170 -6.507 -9.726 -8.425 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.364 -12.515 -9.167 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.955 -11.136 -7.434 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.322 -11.371 -6.363 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.434 -13.339 -5.777 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.824 -13.932 -7.379 1.00 0.47 H new ATOM 599 N CYS A 171 -8.611 -11.723 -6.877 1.00 0.26 N ATOM 600 CA CYS A 171 -9.921 -12.089 -6.348 1.00 0.31 C ATOM 601 C CYS A 171 -10.997 -11.098 -6.781 1.00 0.27 C ATOM 602 O CYS A 171 -12.044 -10.992 -6.143 1.00 0.31 O ATOM 603 CB CYS A 171 -9.867 -12.161 -4.822 1.00 0.43 C ATOM 604 SG CYS A 171 -8.192 -12.266 -4.149 1.00 0.47 S ATOM 0 H CYS A 171 -8.115 -11.023 -6.326 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.182 -13.067 -6.752 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.359 -11.280 -4.409 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.436 -13.029 -4.489 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.582 -11.132 -4.326 1.00 0.47 H new ATOM 610 N ASN A 172 -10.734 -10.378 -7.868 1.00 0.25 N ATOM 611 CA ASN A 172 -11.685 -9.397 -8.385 1.00 0.28 C ATOM 612 C ASN A 172 -12.113 -8.425 -7.290 1.00 0.32 C ATOM 613 O ASN A 172 -13.306 -8.218 -7.058 1.00 0.52 O ATOM 614 CB ASN A 172 -12.910 -10.103 -8.967 1.00 0.33 C ATOM 615 CG ASN A 172 -12.565 -10.959 -10.170 1.00 1.03 C ATOM 616 OD1 ASN A 172 -11.954 -10.485 -11.128 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.956 -12.227 -10.127 1.00 1.58 N ATOM 0 H ASN A 172 -9.872 -10.455 -8.408 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.193 -8.830 -9.175 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -13.366 -10.727 -8.199 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.653 -9.359 -9.255 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -12.752 -12.850 -10.908 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -13.460 -12.578 -9.313 1.00 1.58 H new ATOM 624 N ALA A 173 -11.132 -7.835 -6.615 1.00 0.30 N ATOM 625 CA ALA A 173 -11.406 -6.891 -5.542 1.00 0.37 C ATOM 626 C ALA A 173 -11.145 -5.455 -5.983 1.00 0.36 C ATOM 627 O ALA A 173 -10.656 -5.210 -7.086 1.00 0.59 O ATOM 628 CB ALA A 173 -10.565 -7.226 -4.318 1.00 0.44 C ATOM 0 H ALA A 173 -10.141 -7.995 -6.793 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.462 -6.976 -5.284 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -10.780 -6.512 -3.523 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -10.805 -8.233 -3.976 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.508 -7.173 -4.577 1.00 0.44 H new ATOM 634 N LYS A 174 -11.471 -4.511 -5.108 1.00 0.22 N ATOM 635 CA LYS A 174 -11.272 -3.096 -5.390 1.00 0.20 C ATOM 636 C LYS A 174 -10.547 -2.426 -4.227 1.00 0.19 C ATOM 637 O LYS A 174 -11.127 -2.213 -3.164 1.00 0.21 O ATOM 638 CB LYS A 174 -12.616 -2.408 -5.638 1.00 0.26 C ATOM 639 CG LYS A 174 -12.963 -2.264 -7.111 1.00 0.61 C ATOM 640 CD LYS A 174 -14.120 -3.168 -7.503 1.00 1.04 C ATOM 641 CE LYS A 174 -14.638 -2.840 -8.892 1.00 1.39 C ATOM 642 NZ LYS A 174 -15.927 -2.095 -8.842 1.00 1.95 N ATOM 0 H LYS A 174 -11.877 -4.703 -4.192 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.661 -3.002 -6.288 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.403 -2.976 -5.142 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.599 -1.420 -5.179 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -13.222 -1.227 -7.325 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -12.090 -2.506 -7.717 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -13.797 -4.209 -7.471 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -14.927 -3.062 -6.778 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -13.896 -2.246 -9.425 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -14.773 -3.763 -9.456 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -16.247 -1.890 -9.810 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -16.643 -2.672 -8.355 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -15.792 -1.202 -8.326 1.00 1.95 H new ATOM 656 N ILE A 175 -9.274 -2.104 -4.431 1.00 0.16 N ATOM 657 CA ILE A 175 -8.476 -1.473 -3.388 1.00 0.17 C ATOM 658 C ILE A 175 -8.609 0.043 -3.426 1.00 0.16 C ATOM 659 O ILE A 175 -8.416 0.670 -4.467 1.00 0.23 O ATOM 660 CB ILE A 175 -6.985 -1.839 -3.508 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.814 -3.237 -4.110 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.310 -1.748 -2.147 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.255 -4.361 -3.195 1.00 0.44 C ATOM 0 H ILE A 175 -8.775 -2.269 -5.305 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.862 -1.849 -2.440 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.506 -1.126 -4.179 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.383 -3.294 -5.038 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.766 -3.384 -4.369 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.256 -2.009 -2.245 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.398 -0.731 -1.765 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.792 -2.439 -1.455 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.102 -5.318 -3.694 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -6.669 -4.333 -2.276 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.312 -4.242 -2.955 1.00 0.44 H new ATOM 675 N MET A 176 -8.936 0.621 -2.276 1.00 0.15 N ATOM 676 CA MET A 176 -9.094 2.063 -2.156 1.00 0.16 C ATOM 677 C MET A 176 -8.856 2.507 -0.718 1.00 0.17 C ATOM 678 O MET A 176 -9.724 2.351 0.141 1.00 0.24 O ATOM 679 CB MET A 176 -10.492 2.485 -2.604 1.00 0.18 C ATOM 680 CG MET A 176 -10.593 2.778 -4.090 1.00 0.20 C ATOM 681 SD MET A 176 -12.294 3.022 -4.636 1.00 0.40 S ATOM 682 CE MET A 176 -12.150 2.620 -6.375 1.00 0.22 C ATOM 0 H MET A 176 -9.097 0.108 -1.409 1.00 0.15 H new ATOM 0 HA MET A 176 -8.357 2.542 -2.800 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.199 1.696 -2.349 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.790 3.373 -2.046 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.010 3.670 -4.321 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.151 1.954 -4.650 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.109 2.257 -6.745 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.860 3.511 -6.932 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.393 1.847 -6.508 1.00 0.22 H new ATOM 692 N ILE A 177 -7.673 3.050 -0.461 1.00 0.15 N ATOM 693 CA ILE A 177 -7.319 3.504 0.876 1.00 0.16 C ATOM 694 C ILE A 177 -8.009 4.822 1.220 1.00 0.19 C ATOM 695 O ILE A 177 -7.933 5.791 0.465 1.00 0.41 O ATOM 696 CB ILE A 177 -5.795 3.670 1.029 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.072 2.446 0.464 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.429 3.878 2.491 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.936 2.790 -0.472 1.00 0.21 C ATOM 0 H ILE A 177 -6.943 3.186 -1.161 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.662 2.735 1.569 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.480 4.550 0.467 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.683 1.851 1.290 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.792 1.822 -0.066 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.349 3.994 2.583 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.923 4.774 2.866 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.752 3.015 3.073 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.471 1.872 -0.833 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -4.321 3.358 -1.318 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.195 3.388 0.059 1.00 0.21 H new ATOM 711 N ARG A 178 -8.680 4.845 2.368 1.00 0.31 N ATOM 712 CA ARG A 178 -9.383 6.038 2.822 1.00 0.32 C ATOM 713 C ARG A 178 -8.847 6.498 4.174 1.00 0.34 C ATOM 714 O ARG A 178 -8.584 5.682 5.058 1.00 0.43 O ATOM 715 CB ARG A 178 -10.885 5.766 2.921 1.00 0.35 C ATOM 716 CG ARG A 178 -11.577 5.682 1.571 1.00 0.84 C ATOM 717 CD ARG A 178 -12.684 6.717 1.449 1.00 0.64 C ATOM 718 NE ARG A 178 -13.802 6.430 2.344 1.00 1.09 N ATOM 719 CZ ARG A 178 -15.068 6.723 2.060 1.00 1.43 C ATOM 720 NH1 ARG A 178 -15.375 7.307 0.910 1.00 1.83 N ATOM 721 NH2 ARG A 178 -16.029 6.430 2.925 1.00 2.12 N ATOM 0 H ARG A 178 -8.751 4.049 3.001 1.00 0.31 H new ATOM 0 HA ARG A 178 -9.214 6.830 2.093 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.042 4.831 3.459 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.351 6.556 3.511 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.847 5.833 0.776 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.994 4.684 1.436 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.283 7.705 1.675 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -13.042 6.746 0.420 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.601 5.980 3.237 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.639 7.533 0.240 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -16.347 7.530 0.695 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.798 5.979 3.810 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.999 6.656 2.705 1.00 2.12 H new ATOM 735 N GLY A 179 -8.686 7.809 4.327 1.00 0.50 N ATOM 736 CA GLY A 179 -8.180 8.356 5.572 1.00 0.56 C ATOM 737 C GLY A 179 -7.157 9.453 5.348 1.00 0.66 C ATOM 738 O GLY A 179 -7.156 10.102 4.301 1.00 0.70 O ATOM 0 H GLY A 179 -8.897 8.503 3.610 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.011 8.752 6.156 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.729 7.557 6.160 1.00 0.56 H new ATOM 742 N LYS A 180 -6.285 9.658 6.330 1.00 0.81 N ATOM 743 CA LYS A 180 -5.250 10.682 6.230 1.00 0.97 C ATOM 744 C LYS A 180 -4.322 10.394 5.054 1.00 1.05 C ATOM 745 O LYS A 180 -4.563 10.848 3.934 1.00 1.77 O ATOM 746 CB LYS A 180 -4.446 10.755 7.531 1.00 1.19 C ATOM 747 CG LYS A 180 -4.523 12.109 8.219 1.00 1.28 C ATOM 748 CD LYS A 180 -4.196 12.001 9.699 1.00 1.64 C ATOM 749 CE LYS A 180 -2.698 12.080 9.948 1.00 2.25 C ATOM 750 NZ LYS A 180 -2.125 13.376 9.490 1.00 2.65 N ATOM 0 H LYS A 180 -6.274 9.130 7.203 1.00 0.81 H new ATOM 0 HA LYS A 180 -5.734 11.644 6.062 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -4.808 9.988 8.216 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -3.402 10.524 7.317 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -3.829 12.801 7.742 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -5.523 12.525 8.096 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -4.699 12.801 10.243 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -4.581 11.059 10.090 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -2.500 11.952 11.012 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -2.200 11.260 9.430 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -1.256 13.580 10.024 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -1.902 13.318 8.476 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -2.816 14.137 9.650 1.00 2.65 H new ATOM 764 N GLY A 181 -3.274 9.629 5.315 1.00 0.99 N ATOM 765 CA GLY A 181 -2.329 9.276 4.273 1.00 1.01 C ATOM 766 C GLY A 181 -2.831 8.126 3.428 1.00 0.85 C ATOM 767 O GLY A 181 -2.504 6.968 3.686 1.00 0.99 O ATOM 0 H GLY A 181 -3.059 9.244 6.235 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.148 10.143 3.637 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -1.374 9.006 4.724 1.00 1.01 H new ATOM 771 N SER A 182 -3.646 8.442 2.426 1.00 0.70 N ATOM 772 CA SER A 182 -4.210 7.417 1.558 1.00 0.68 C ATOM 773 C SER A 182 -4.071 7.778 0.083 1.00 0.66 C ATOM 774 O SER A 182 -3.661 6.947 -0.727 1.00 1.00 O ATOM 775 CB SER A 182 -5.685 7.203 1.899 1.00 0.74 C ATOM 776 OG SER A 182 -5.876 7.119 3.299 1.00 0.76 O ATOM 0 H SER A 182 -3.929 9.395 2.197 1.00 0.70 H new ATOM 0 HA SER A 182 -3.651 6.497 1.729 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.278 8.024 1.496 1.00 0.74 H new ATOM 0 HB3 SER A 182 -6.043 6.289 1.424 1.00 0.74 H new ATOM 0 HG SER A 182 -5.147 6.600 3.698 1.00 0.76 H new ATOM 782 N VAL A 183 -4.430 9.010 -0.269 1.00 0.50 N ATOM 783 CA VAL A 183 -4.353 9.441 -1.661 1.00 0.50 C ATOM 784 C VAL A 183 -3.265 10.491 -1.883 1.00 0.52 C ATOM 785 O VAL A 183 -3.442 11.421 -2.673 1.00 1.10 O ATOM 786 CB VAL A 183 -5.713 9.980 -2.168 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.777 8.898 -2.100 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.154 11.200 -1.375 1.00 0.97 C ATOM 0 H VAL A 183 -4.772 9.718 0.380 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.090 8.554 -2.238 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.583 10.280 -3.208 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.725 9.297 -2.461 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.478 8.054 -2.722 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.892 8.565 -1.068 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.112 11.554 -1.755 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.258 10.932 -0.323 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.409 11.989 -1.477 1.00 0.97 H new ATOM 798 N LYS A 184 -2.129 10.315 -1.208 1.00 0.55 N ATOM 799 CA LYS A 184 -0.994 11.221 -1.346 1.00 0.61 C ATOM 800 C LYS A 184 -1.440 12.682 -1.395 1.00 1.12 C ATOM 801 O LYS A 184 -0.961 13.459 -2.222 1.00 1.63 O ATOM 802 CB LYS A 184 -0.209 10.860 -2.608 1.00 0.96 C ATOM 803 CG LYS A 184 1.291 11.046 -2.470 1.00 0.89 C ATOM 804 CD LYS A 184 1.893 10.079 -1.464 1.00 0.66 C ATOM 805 CE LYS A 184 3.277 9.618 -1.894 1.00 0.90 C ATOM 806 NZ LYS A 184 4.305 9.907 -0.857 1.00 1.96 N ATOM 0 H LYS A 184 -1.972 9.546 -0.556 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.355 11.108 -0.470 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.415 9.822 -2.868 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.567 11.473 -3.435 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.765 10.902 -3.441 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.503 12.070 -2.161 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.955 10.560 -0.488 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.239 9.214 -1.352 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.256 8.547 -2.096 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.552 10.113 -2.825 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 5.115 9.267 -0.983 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 4.625 10.892 -0.950 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.895 9.764 0.088 1.00 1.96 H new ATOM 820 N GLU A 185 -2.354 13.048 -0.503 1.00 1.74 N ATOM 821 CA GLU A 185 -2.859 14.416 -0.443 1.00 2.40 C ATOM 822 C GLU A 185 -2.221 15.181 0.712 1.00 2.87 C ATOM 823 O GLU A 185 -2.407 16.391 0.847 1.00 3.43 O ATOM 824 CB GLU A 185 -4.382 14.417 -0.291 1.00 2.80 C ATOM 825 CG GLU A 185 -5.069 15.525 -1.073 1.00 3.27 C ATOM 826 CD GLU A 185 -5.345 15.141 -2.515 1.00 3.69 C ATOM 827 OE1 GLU A 185 -5.230 13.942 -2.843 1.00 4.02 O ATOM 828 OE2 GLU A 185 -5.679 16.041 -3.315 1.00 4.05 O ATOM 0 H GLU A 185 -2.760 12.418 0.188 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.595 14.914 -1.376 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -4.773 13.454 -0.621 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -4.634 14.518 0.765 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -6.009 15.781 -0.583 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -4.445 16.419 -1.052 1.00 3.27 H new ATOM 835 N GLY A 186 -1.468 14.466 1.543 1.00 2.83 N ATOM 836 CA GLY A 186 -0.811 15.090 2.676 1.00 3.39 C ATOM 837 C GLY A 186 0.624 14.631 2.835 1.00 2.92 C ATOM 838 O GLY A 186 1.282 14.955 3.824 1.00 3.25 O ATOM 0 H GLY A 186 -1.301 13.464 1.451 1.00 2.83 H new ATOM 0 HA2 GLY A 186 -0.832 16.173 2.554 1.00 3.39 H new ATOM 0 HA3 GLY A 186 -1.366 14.861 3.586 1.00 3.39 H new ATOM 842 N LYS A 187 1.110 13.870 1.860 1.00 2.29 N ATOM 843 CA LYS A 187 2.475 13.361 1.893 1.00 1.92 C ATOM 844 C LYS A 187 3.382 14.171 0.969 1.00 1.94 C ATOM 845 O LYS A 187 3.053 15.297 0.596 1.00 2.24 O ATOM 846 CB LYS A 187 2.496 11.884 1.492 1.00 1.81 C ATOM 847 CG LYS A 187 2.792 10.946 2.651 1.00 1.83 C ATOM 848 CD LYS A 187 4.284 10.851 2.923 1.00 1.53 C ATOM 849 CE LYS A 187 4.718 9.415 3.163 1.00 1.48 C ATOM 850 NZ LYS A 187 6.176 9.227 2.930 1.00 1.99 N ATOM 0 H LYS A 187 0.577 13.592 1.036 1.00 2.29 H new ATOM 0 HA LYS A 187 2.852 13.459 2.911 1.00 1.92 H new ATOM 0 HB2 LYS A 187 1.532 11.620 1.058 1.00 1.81 H new ATOM 0 HB3 LYS A 187 3.246 11.737 0.715 1.00 1.81 H new ATOM 0 HG2 LYS A 187 2.280 11.299 3.546 1.00 1.83 H new ATOM 0 HG3 LYS A 187 2.398 9.955 2.428 1.00 1.83 H new ATOM 0 HD2 LYS A 187 4.836 11.262 2.077 1.00 1.53 H new ATOM 0 HD3 LYS A 187 4.535 11.458 3.793 1.00 1.53 H new ATOM 0 HE2 LYS A 187 4.474 9.129 4.186 1.00 1.48 H new ATOM 0 HE3 LYS A 187 4.157 8.752 2.504 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 6.430 8.234 3.105 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 6.405 9.475 1.946 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 6.713 9.840 3.576 1.00 1.99 H new ATOM 864 N VAL A 188 4.523 13.592 0.607 1.00 2.37 N ATOM 865 CA VAL A 188 5.475 14.266 -0.270 1.00 2.64 C ATOM 866 C VAL A 188 5.372 13.744 -1.698 1.00 2.51 C ATOM 867 O VAL A 188 4.535 12.894 -2.002 1.00 3.06 O ATOM 868 CB VAL A 188 6.929 14.097 0.219 1.00 3.59 C ATOM 869 CG1 VAL A 188 7.596 15.452 0.387 1.00 4.11 C ATOM 870 CG2 VAL A 188 6.978 13.306 1.517 1.00 4.21 C ATOM 0 H VAL A 188 4.810 12.660 0.906 1.00 2.37 H new ATOM 0 HA VAL A 188 5.218 15.325 -0.248 1.00 2.64 H new ATOM 0 HB VAL A 188 7.479 13.535 -0.536 1.00 3.59 H new ATOM 0 HG11 VAL A 188 8.620 15.313 0.732 1.00 4.11 H new ATOM 0 HG12 VAL A 188 7.603 15.975 -0.569 1.00 4.11 H new ATOM 0 HG13 VAL A 188 7.043 16.041 1.119 1.00 4.11 H new ATOM 0 HG21 VAL A 188 8.014 13.201 1.840 1.00 4.21 H new ATOM 0 HG22 VAL A 188 6.410 13.831 2.285 1.00 4.21 H new ATOM 0 HG23 VAL A 188 6.546 12.318 1.358 1.00 4.21 H new ATOM 880 N GLY A 189 6.234 14.259 -2.568 1.00 2.44 N ATOM 881 CA GLY A 189 6.231 13.838 -3.957 1.00 2.89 C ATOM 882 C GLY A 189 5.293 14.666 -4.813 1.00 2.86 C ATOM 883 O GLY A 189 5.726 15.338 -5.750 1.00 3.40 O ATOM 0 H GLY A 189 6.936 14.962 -2.336 1.00 2.44 H new ATOM 0 HA2 GLY A 189 7.242 13.911 -4.357 1.00 2.89 H new ATOM 0 HA3 GLY A 189 5.940 12.789 -4.015 1.00 2.89 H new ATOM 887 N ARG A 190 4.004 14.616 -4.494 1.00 2.48 N ATOM 888 CA ARG A 190 3.000 15.361 -5.239 1.00 2.70 C ATOM 889 C ARG A 190 2.840 16.771 -4.679 1.00 2.87 C ATOM 890 O ARG A 190 3.632 17.215 -3.848 1.00 3.16 O ATOM 891 CB ARG A 190 1.663 14.625 -5.190 1.00 2.63 C ATOM 892 CG ARG A 190 1.096 14.309 -6.562 1.00 3.43 C ATOM 893 CD ARG A 190 -0.043 15.248 -6.926 1.00 4.09 C ATOM 894 NE ARG A 190 -0.992 14.622 -7.841 1.00 4.94 N ATOM 895 CZ ARG A 190 -0.792 14.510 -9.151 1.00 5.76 C ATOM 896 NH1 ARG A 190 0.323 14.978 -9.698 1.00 5.95 N ATOM 897 NH2 ARG A 190 -1.705 13.927 -9.914 1.00 6.68 N ATOM 0 H ARG A 190 3.631 14.065 -3.721 1.00 2.48 H new ATOM 0 HA ARG A 190 3.330 15.440 -6.275 1.00 2.70 H new ATOM 0 HB2 ARG A 190 1.789 13.696 -4.635 1.00 2.63 H new ATOM 0 HB3 ARG A 190 0.944 15.231 -4.639 1.00 2.63 H new ATOM 0 HG2 ARG A 190 1.886 14.387 -7.309 1.00 3.43 H new ATOM 0 HG3 ARG A 190 0.740 13.279 -6.581 1.00 3.43 H new ATOM 0 HD2 ARG A 190 -0.563 15.557 -6.019 1.00 4.09 H new ATOM 0 HD3 ARG A 190 0.362 16.150 -7.384 1.00 4.09 H new ATOM 0 HE ARG A 190 -1.859 14.249 -7.453 1.00 4.94 H new ATOM 0 HH11 ARG A 190 1.029 15.425 -9.113 1.00 5.95 H new ATOM 0 HH12 ARG A 190 0.474 14.891 -10.703 1.00 5.95 H new ATOM 0 HH21 ARG A 190 -2.562 13.564 -9.497 1.00 6.68 H new ATOM 0 HH22 ARG A 190 -1.551 13.841 -10.919 1.00 6.68 H new ATOM 911 N LYS A 191 1.807 17.470 -5.141 1.00 3.13 N ATOM 912 CA LYS A 191 1.538 18.830 -4.688 1.00 3.53 C ATOM 913 C LYS A 191 0.766 18.821 -3.372 1.00 3.24 C ATOM 914 O LYS A 191 0.058 17.862 -3.063 1.00 3.18 O ATOM 915 CB LYS A 191 0.749 19.598 -5.750 1.00 4.13 C ATOM 916 CG LYS A 191 1.325 20.969 -6.064 1.00 4.88 C ATOM 917 CD LYS A 191 1.571 21.140 -7.554 1.00 5.63 C ATOM 918 CE LYS A 191 3.053 21.069 -7.886 1.00 6.20 C ATOM 919 NZ LYS A 191 3.292 20.470 -9.228 1.00 7.09 N ATOM 0 H LYS A 191 1.142 17.116 -5.829 1.00 3.13 H new ATOM 0 HA LYS A 191 2.494 19.328 -4.526 1.00 3.53 H new ATOM 0 HB2 LYS A 191 0.719 19.008 -6.666 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -0.281 19.715 -5.412 1.00 4.13 H new ATOM 0 HG2 LYS A 191 0.639 21.742 -5.716 1.00 4.88 H new ATOM 0 HG3 LYS A 191 2.260 21.105 -5.521 1.00 4.88 H new ATOM 0 HD2 LYS A 191 1.037 20.365 -8.103 1.00 5.63 H new ATOM 0 HD3 LYS A 191 1.169 22.098 -7.883 1.00 5.63 H new ATOM 0 HE2 LYS A 191 3.481 22.071 -7.854 1.00 6.20 H new ATOM 0 HE3 LYS A 191 3.567 20.478 -7.128 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 4.314 20.439 -9.417 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 2.906 19.504 -9.251 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 2.823 21.048 -9.955 1.00 7.09 H new ATOM 933 N ASP A 192 0.909 19.895 -2.602 1.00 3.30 N ATOM 934 CA ASP A 192 0.227 20.011 -1.317 1.00 3.15 C ATOM 935 C ASP A 192 -1.139 20.669 -1.485 1.00 3.00 C ATOM 936 O ASP A 192 -1.424 21.277 -2.516 1.00 3.41 O ATOM 937 CB ASP A 192 1.076 20.819 -0.333 1.00 3.52 C ATOM 938 CG ASP A 192 1.956 21.839 -1.030 1.00 4.14 C ATOM 939 OD1 ASP A 192 1.429 22.894 -1.442 1.00 4.63 O ATOM 940 OD2 ASP A 192 3.171 21.583 -1.162 1.00 4.47 O ATOM 0 H ASP A 192 1.490 20.697 -2.845 1.00 3.30 H new ATOM 0 HA ASP A 192 0.082 19.006 -0.920 1.00 3.15 H new ATOM 0 HB2 ASP A 192 0.421 21.330 0.373 1.00 3.52 H new ATOM 0 HB3 ASP A 192 1.701 20.140 0.246 1.00 3.52 H new ATOM 945 N GLY A 193 -1.979 20.542 -0.463 1.00 2.58 N ATOM 946 CA GLY A 193 -3.305 21.128 -0.514 1.00 2.52 C ATOM 947 C GLY A 193 -4.393 20.122 -0.194 1.00 1.83 C ATOM 948 O GLY A 193 -4.841 19.383 -1.071 1.00 1.84 O ATOM 0 H GLY A 193 -1.764 20.043 0.400 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -3.361 21.957 0.192 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -3.478 21.543 -1.507 1.00 2.52 H new ATOM 952 N GLN A 194 -4.815 20.091 1.067 1.00 1.65 N ATOM 953 CA GLN A 194 -5.855 19.166 1.502 1.00 1.34 C ATOM 954 C GLN A 194 -7.146 19.387 0.721 1.00 1.27 C ATOM 955 O GLN A 194 -7.678 20.497 0.682 1.00 1.69 O ATOM 956 CB GLN A 194 -6.116 19.328 3.002 1.00 1.90 C ATOM 957 CG GLN A 194 -5.422 18.278 3.853 1.00 2.14 C ATOM 958 CD GLN A 194 -4.032 18.701 4.282 1.00 2.86 C ATOM 959 OE1 GLN A 194 -3.775 18.928 5.466 1.00 3.19 O ATOM 960 NE2 GLN A 194 -3.123 18.808 3.320 1.00 3.63 N ATOM 0 H GLN A 194 -4.453 20.696 1.804 1.00 1.65 H new ATOM 0 HA GLN A 194 -5.507 18.152 1.308 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -5.783 20.317 3.316 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -7.190 19.280 3.183 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -6.026 18.076 4.738 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -5.357 17.346 3.292 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -3.379 18.611 2.353 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -2.169 19.088 3.549 1.00 3.63 H new ATOM 969 N MET A 195 -7.644 18.321 0.099 1.00 1.06 N ATOM 970 CA MET A 195 -8.872 18.392 -0.684 1.00 1.04 C ATOM 971 C MET A 195 -9.966 17.536 -0.055 1.00 0.91 C ATOM 972 O MET A 195 -11.142 17.902 -0.071 1.00 1.04 O ATOM 973 CB MET A 195 -8.611 17.934 -2.121 1.00 1.09 C ATOM 974 CG MET A 195 -9.860 17.903 -2.989 1.00 1.24 C ATOM 975 SD MET A 195 -9.900 16.477 -4.093 1.00 0.92 S ATOM 976 CE MET A 195 -10.944 15.357 -3.164 1.00 0.75 C ATOM 0 H MET A 195 -7.214 17.396 0.123 1.00 1.06 H new ATOM 0 HA MET A 195 -9.209 19.429 -0.696 1.00 1.04 H new ATOM 0 HB2 MET A 195 -7.878 18.599 -2.578 1.00 1.09 H new ATOM 0 HB3 MET A 195 -8.168 16.938 -2.101 1.00 1.09 H new ATOM 0 HG2 MET A 195 -10.743 17.888 -2.349 1.00 1.24 H new ATOM 0 HG3 MET A 195 -9.910 18.817 -3.580 1.00 1.24 H new ATOM 0 HE1 MET A 195 -10.649 14.328 -3.372 1.00 0.75 H new ATOM 0 HE2 MET A 195 -10.835 15.558 -2.098 1.00 0.75 H new ATOM 0 HE3 MET A 195 -11.984 15.502 -3.456 1.00 0.75 H new ATOM 986 N LEU A 196 -9.568 16.396 0.500 1.00 0.73 N ATOM 987 CA LEU A 196 -10.511 15.482 1.137 1.00 0.66 C ATOM 988 C LEU A 196 -10.384 15.544 2.658 1.00 0.75 C ATOM 989 O LEU A 196 -9.279 15.643 3.190 1.00 0.85 O ATOM 990 CB LEU A 196 -10.277 14.049 0.653 1.00 0.57 C ATOM 991 CG LEU A 196 -8.842 13.731 0.229 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.383 12.418 0.840 1.00 0.58 C ATOM 993 CD2 LEU A 196 -8.734 13.678 -1.285 1.00 0.55 C ATOM 0 H LEU A 196 -8.598 16.082 0.522 1.00 0.73 H new ATOM 0 HA LEU A 196 -11.519 15.790 0.859 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -10.564 13.362 1.449 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -10.940 13.855 -0.190 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.192 14.526 0.594 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.360 12.209 0.527 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.422 12.489 1.927 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.037 11.613 0.505 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -7.706 13.451 -1.569 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.397 12.903 -1.670 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.021 14.642 -1.704 1.00 0.55 H new ATOM 1005 N PRO A 197 -11.520 15.488 3.379 1.00 0.81 N ATOM 1006 CA PRO A 197 -11.530 15.539 4.845 1.00 0.94 C ATOM 1007 C PRO A 197 -10.594 14.511 5.472 1.00 1.02 C ATOM 1008 O PRO A 197 -10.597 13.340 5.093 1.00 1.04 O ATOM 1009 CB PRO A 197 -12.983 15.221 5.204 1.00 1.01 C ATOM 1010 CG PRO A 197 -13.767 15.636 4.008 1.00 1.14 C ATOM 1011 CD PRO A 197 -12.882 15.373 2.821 1.00 0.86 C ATOM 0 HA PRO A 197 -11.184 16.503 5.217 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.116 14.160 5.416 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -13.299 15.766 6.094 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -14.696 15.071 3.935 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -14.039 16.690 4.066 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.061 14.385 2.397 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.052 16.097 2.024 1.00 0.86 H new ATOM 1019 N GLY A 198 -9.793 14.960 6.434 1.00 1.23 N ATOM 1020 CA GLY A 198 -8.860 14.071 7.102 1.00 1.37 C ATOM 1021 C GLY A 198 -8.972 14.146 8.613 1.00 1.43 C ATOM 1022 O GLY A 198 -7.967 14.291 9.309 1.00 1.88 O ATOM 0 H GLY A 198 -9.774 15.925 6.763 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -9.042 13.047 6.777 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -7.843 14.324 6.803 1.00 1.37 H new ATOM 1026 N GLU A 199 -10.196 14.048 9.117 1.00 1.44 N ATOM 1027 CA GLU A 199 -10.440 14.106 10.555 1.00 1.74 C ATOM 1028 C GLU A 199 -11.377 12.985 10.992 1.00 1.44 C ATOM 1029 O GLU A 199 -11.631 12.804 12.183 1.00 1.82 O ATOM 1030 CB GLU A 199 -11.039 15.461 10.938 1.00 2.40 C ATOM 1031 CG GLU A 199 -10.129 16.639 10.629 1.00 2.94 C ATOM 1032 CD GLU A 199 -10.552 17.907 11.346 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -11.747 18.262 11.267 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -9.690 18.542 11.988 1.00 4.13 O ATOM 0 H GLU A 199 -11.036 13.928 8.552 1.00 1.44 H new ATOM 0 HA GLU A 199 -9.485 13.980 11.065 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -11.983 15.594 10.410 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -11.268 15.459 12.004 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -9.107 16.389 10.914 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -10.125 16.818 9.554 1.00 2.94 H new ATOM 1041 N ASP A 200 -11.888 12.236 10.020 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.800 11.133 10.301 1.00 1.27 C ATOM 1043 C ASP A 200 -12.103 9.788 10.122 1.00 1.16 C ATOM 1044 O ASP A 200 -11.751 9.125 11.098 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.025 11.214 9.387 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.227 11.819 10.082 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.563 11.363 11.194 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.835 12.751 9.513 1.00 2.76 O ATOM 0 H ASP A 200 -11.686 12.373 9.030 1.00 1.16 H new ATOM 0 HA ASP A 200 -13.122 11.216 11.339 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -13.780 11.810 8.508 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -14.278 10.214 9.034 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.907 9.392 8.868 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.253 8.125 8.558 1.00 0.88 C ATOM 1055 C GLU A 201 -9.827 8.100 9.109 1.00 0.73 C ATOM 1056 O GLU A 201 -9.014 8.966 8.785 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.235 7.893 7.046 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.569 7.422 6.489 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.357 8.541 5.835 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -13.412 9.646 6.413 1.00 2.61 O ATOM 1061 OE2 GLU A 201 -13.919 8.311 4.744 1.00 3.06 O ATOM 0 H GLU A 201 -12.192 9.930 8.050 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.820 7.325 9.033 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -10.949 8.819 6.548 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.470 7.154 6.809 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -12.395 6.631 5.759 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -13.162 6.988 7.294 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.507 7.107 9.960 1.00 0.69 N ATOM 1069 CA PRO A 202 -8.175 6.980 10.564 1.00 0.61 C ATOM 1070 C PRO A 202 -7.086 6.687 9.536 1.00 0.48 C ATOM 1071 O PRO A 202 -6.278 7.559 9.214 1.00 0.49 O ATOM 1072 CB PRO A 202 -8.320 5.798 11.536 1.00 0.70 C ATOM 1073 CG PRO A 202 -9.789 5.601 11.703 1.00 0.92 C ATOM 1074 CD PRO A 202 -10.413 6.039 10.412 1.00 0.81 C ATOM 0 HA PRO A 202 -7.869 7.909 11.045 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -7.846 4.901 11.137 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.841 6.014 12.491 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -10.021 4.557 11.915 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -10.169 6.188 12.539 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.468 5.223 9.692 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -11.429 6.405 10.557 1.00 0.81 H new ATOM 1082 N LEU A 203 -7.072 5.455 9.027 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.084 5.032 8.038 1.00 0.36 C ATOM 1084 C LEU A 203 -6.289 3.564 7.699 1.00 0.31 C ATOM 1085 O LEU A 203 -5.679 2.685 8.307 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.660 5.244 8.563 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.673 5.856 7.562 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.398 4.887 6.421 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.201 7.179 7.026 1.00 0.61 C ATOM 0 H LEU A 203 -7.739 4.729 9.287 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.217 5.637 7.141 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.707 5.888 9.441 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.266 4.283 8.894 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.735 6.049 8.082 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.695 5.339 5.721 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -2.971 3.967 6.820 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.330 4.660 5.904 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.485 7.596 6.318 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.154 7.014 6.524 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.342 7.876 7.852 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.166 3.304 6.742 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.469 1.939 6.339 1.00 0.27 C ATOM 1103 C HIS A 204 -7.629 1.832 4.829 1.00 0.27 C ATOM 1104 O HIS A 204 -8.006 2.797 4.168 1.00 0.40 O ATOM 1105 CB HIS A 204 -8.750 1.476 7.027 1.00 0.30 C ATOM 1106 CG HIS A 204 -9.867 2.468 6.922 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -9.835 3.704 7.532 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.048 2.410 6.258 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -10.945 4.362 7.249 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -11.697 3.599 6.478 1.00 0.42 N ATOM 0 H HIS A 204 -7.681 4.020 6.230 1.00 0.28 H new ATOM 0 HA HIS A 204 -6.637 1.301 6.638 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.069 0.531 6.588 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -8.541 1.284 8.079 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -11.410 1.582 5.666 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.195 5.356 7.591 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -12.612 3.852 6.106 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.355 0.649 4.292 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.487 0.417 2.859 1.00 0.20 C ATOM 1121 C ALA A 205 -8.746 -0.389 2.566 1.00 0.20 C ATOM 1122 O ALA A 205 -8.757 -1.614 2.699 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.257 -0.290 2.312 1.00 0.24 C ATOM 0 H ALA A 205 -7.041 -0.162 4.825 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.571 1.383 2.361 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.377 -0.453 1.241 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.375 0.325 2.489 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.136 -1.250 2.814 1.00 0.24 H new ATOM 1129 N LEU A 206 -9.808 0.309 2.180 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.081 -0.332 1.879 1.00 0.25 C ATOM 1131 C LEU A 206 -10.986 -1.180 0.617 1.00 0.20 C ATOM 1132 O LEU A 206 -10.746 -0.663 -0.475 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.180 0.719 1.718 1.00 0.35 C ATOM 1134 CG LEU A 206 -12.725 1.287 3.028 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.043 2.767 2.878 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -13.961 0.517 3.470 1.00 0.61 C ATOM 0 H LEU A 206 -9.811 1.323 2.068 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.331 -0.987 2.714 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -11.791 1.541 1.117 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.005 0.278 1.159 1.00 0.35 H new ATOM 0 HG LEU A 206 -11.959 1.177 3.795 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -13.430 3.153 3.821 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.136 3.309 2.609 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -13.791 2.901 2.097 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.335 0.935 4.404 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.732 0.595 2.703 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.702 -0.531 3.620 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.188 -2.483 0.774 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.137 -3.408 -0.349 1.00 0.22 C ATOM 1150 C VAL A 207 -12.500 -4.059 -0.564 1.00 0.23 C ATOM 1151 O VAL A 207 -12.995 -4.789 0.294 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.064 -4.493 -0.135 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.021 -5.453 -1.316 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -8.706 -3.849 0.089 1.00 0.29 C ATOM 0 H VAL A 207 -11.389 -2.923 1.672 1.00 0.22 H new ATOM 0 HA VAL A 207 -10.869 -2.836 -1.237 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.325 -5.069 0.753 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.256 -6.210 -1.142 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -10.991 -5.937 -1.427 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -9.785 -4.901 -2.225 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -7.956 -4.625 0.239 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.439 -3.250 -0.782 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.748 -3.209 0.971 1.00 0.29 H new ATOM 1164 N THR A 208 -13.107 -3.773 -1.712 1.00 0.22 N ATOM 1165 CA THR A 208 -14.422 -4.310 -2.041 1.00 0.23 C ATOM 1166 C THR A 208 -14.316 -5.550 -2.921 1.00 0.29 C ATOM 1167 O THR A 208 -13.233 -5.907 -3.381 1.00 0.68 O ATOM 1168 CB THR A 208 -15.283 -3.257 -2.765 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.700 -1.958 -2.612 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.702 -3.244 -2.219 1.00 0.51 C ATOM 0 H THR A 208 -12.707 -3.171 -2.431 1.00 0.22 H new ATOM 0 HA THR A 208 -14.896 -4.583 -1.098 1.00 0.23 H new ATOM 0 HB THR A 208 -15.320 -3.519 -3.822 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.252 -1.295 -3.076 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.288 -2.492 -2.747 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.156 -4.225 -2.362 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.680 -3.006 -1.156 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.454 -6.199 -3.148 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.511 -7.401 -3.971 1.00 0.23 C ATOM 1180 C ALA A 209 -16.954 -7.856 -4.160 1.00 0.23 C ATOM 1181 O ALA A 209 -17.887 -7.080 -3.960 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.678 -8.515 -3.352 1.00 0.22 C ATOM 0 H ALA A 209 -16.356 -5.909 -2.770 1.00 0.25 H new ATOM 0 HA ALA A 209 -15.095 -7.163 -4.950 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.734 -9.403 -3.981 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.640 -8.192 -3.272 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -15.063 -8.749 -2.359 1.00 0.22 H new ATOM 1188 N ASN A 210 -17.132 -9.115 -4.550 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.467 -9.665 -4.765 1.00 0.25 C ATOM 1190 C ASN A 210 -18.855 -10.619 -3.640 1.00 0.24 C ATOM 1191 O ASN A 210 -19.989 -10.598 -3.160 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.528 -10.392 -6.108 1.00 0.29 C ATOM 1193 CG ASN A 210 -18.455 -9.441 -7.285 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -19.445 -8.803 -7.646 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -17.279 -9.340 -7.890 1.00 1.95 N ATOM 0 H ASN A 210 -16.371 -9.772 -4.723 1.00 0.24 H new ATOM 0 HA ASN A 210 -19.176 -8.837 -4.772 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.706 -11.105 -6.169 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.453 -10.966 -6.165 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -17.168 -8.715 -8.688 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -16.485 -9.888 -7.557 1.00 1.95 H new ATOM 1202 N THR A 211 -17.908 -11.452 -3.222 1.00 0.19 N ATOM 1203 CA THR A 211 -18.152 -12.414 -2.154 1.00 0.19 C ATOM 1204 C THR A 211 -17.132 -12.262 -1.032 1.00 0.16 C ATOM 1205 O THR A 211 -15.995 -11.850 -1.264 1.00 0.17 O ATOM 1206 CB THR A 211 -18.112 -13.862 -2.678 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.003 -14.778 -1.583 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.943 -14.062 -3.631 1.00 0.27 C ATOM 0 H THR A 211 -16.964 -11.480 -3.607 1.00 0.19 H new ATOM 0 HA THR A 211 -19.149 -12.206 -1.765 1.00 0.19 H new ATOM 0 HB THR A 211 -19.038 -14.053 -3.220 1.00 0.23 H new ATOM 0 HG1 THR A 211 -17.980 -15.696 -1.925 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.936 -15.092 -3.987 1.00 0.27 H new ATOM 0 HG22 THR A 211 -17.045 -13.385 -4.479 1.00 0.27 H new ATOM 0 HG23 THR A 211 -16.009 -13.852 -3.110 1.00 0.27 H new ATOM 1216 N MET A 212 -17.550 -12.593 0.185 1.00 0.17 N ATOM 1217 CA MET A 212 -16.680 -12.490 1.353 1.00 0.17 C ATOM 1218 C MET A 212 -15.451 -13.383 1.208 1.00 0.16 C ATOM 1219 O MET A 212 -14.391 -13.083 1.757 1.00 0.19 O ATOM 1220 CB MET A 212 -17.451 -12.864 2.620 1.00 0.20 C ATOM 1221 CG MET A 212 -16.677 -12.608 3.903 1.00 0.31 C ATOM 1222 SD MET A 212 -17.603 -13.080 5.377 1.00 0.63 S ATOM 1223 CE MET A 212 -18.273 -11.498 5.878 1.00 0.82 C ATOM 0 H MET A 212 -18.489 -12.936 0.389 1.00 0.17 H new ATOM 0 HA MET A 212 -16.342 -11.457 1.430 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.382 -12.298 2.649 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.720 -13.919 2.573 1.00 0.20 H new ATOM 0 HG2 MET A 212 -15.739 -13.163 3.874 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.420 -11.550 3.963 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.872 -11.626 6.780 1.00 0.82 H new ATOM 0 HE2 MET A 212 -17.457 -10.805 6.080 1.00 0.82 H new ATOM 0 HE3 MET A 212 -18.899 -11.099 5.080 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.598 -14.482 0.472 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.496 -15.416 0.264 1.00 0.18 C ATOM 1235 C GLU A 213 -13.370 -14.765 -0.535 1.00 0.16 C ATOM 1236 O GLU A 213 -12.213 -14.770 -0.113 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.990 -16.670 -0.459 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.186 -17.918 -0.127 1.00 0.58 C ATOM 1239 CD GLU A 213 -14.935 -19.199 -0.440 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -14.989 -19.580 -1.628 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -15.467 -19.821 0.504 1.00 1.97 O ATOM 0 H GLU A 213 -16.468 -14.747 0.011 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.106 -15.698 1.242 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.035 -16.841 -0.200 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.952 -16.498 -1.535 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.251 -17.903 -0.688 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -13.923 -17.905 0.931 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.717 -14.210 -1.693 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.737 -13.558 -2.554 1.00 0.19 C ATOM 1250 C ASN A 214 -12.030 -12.424 -1.819 1.00 0.19 C ATOM 1251 O ASN A 214 -10.802 -12.355 -1.800 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.414 -13.020 -3.816 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.544 -14.075 -4.898 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -13.347 -15.265 -4.650 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -13.878 -13.643 -6.108 1.00 1.22 N ATOM 0 H ASN A 214 -14.670 -14.199 -2.056 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.991 -14.301 -2.837 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.404 -12.642 -3.561 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.840 -12.177 -4.201 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -13.981 -14.306 -6.876 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -14.032 -12.648 -6.270 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.815 -11.536 -1.216 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.263 -10.407 -0.478 1.00 0.19 C ATOM 1264 C VAL A 215 -11.432 -10.879 0.711 1.00 0.19 C ATOM 1265 O VAL A 215 -10.513 -10.189 1.149 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.370 -9.448 0.011 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.106 -10.027 1.210 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.785 -8.084 0.347 1.00 0.25 C ATOM 0 H VAL A 215 -13.834 -11.577 -1.224 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.618 -9.865 -1.169 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.091 -9.325 -0.797 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -14.880 -9.331 1.533 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.565 -10.976 0.932 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.401 -10.190 2.025 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.580 -7.422 0.690 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.038 -8.192 1.134 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.317 -7.660 -0.541 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.765 -12.058 1.230 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.051 -12.623 2.371 1.00 0.19 C ATOM 1280 C LYS A 216 -9.584 -12.867 2.033 1.00 0.19 C ATOM 1281 O LYS A 216 -8.694 -12.260 2.630 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.707 -13.931 2.817 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.283 -13.874 4.222 1.00 0.29 C ATOM 1284 CD LYS A 216 -12.122 -15.202 4.942 1.00 0.62 C ATOM 1285 CE LYS A 216 -13.108 -15.336 6.090 1.00 1.02 C ATOM 1286 NZ LYS A 216 -12.569 -16.182 7.189 1.00 1.67 N ATOM 0 H LYS A 216 -12.525 -12.641 0.878 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.101 -11.903 3.187 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.503 -14.186 2.117 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -10.970 -14.733 2.768 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -11.785 -13.088 4.789 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.340 -13.611 4.173 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -12.270 -16.020 4.237 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.104 -15.290 5.323 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -13.349 -14.347 6.479 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -14.038 -15.769 5.721 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -13.272 -16.248 7.953 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -12.362 -17.134 6.825 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -11.695 -15.756 7.559 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.332 -13.756 1.074 1.00 0.19 N ATOM 1301 CA LYS A 217 -7.966 -14.068 0.667 1.00 0.21 C ATOM 1302 C LYS A 217 -7.244 -12.807 0.202 1.00 0.21 C ATOM 1303 O LYS A 217 -6.046 -12.633 0.448 1.00 0.20 O ATOM 1304 CB LYS A 217 -7.963 -15.120 -0.445 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.615 -14.653 -1.736 1.00 0.39 C ATOM 1306 CD LYS A 217 -9.237 -15.811 -2.498 1.00 0.80 C ATOM 1307 CE LYS A 217 -9.073 -15.637 -3.998 1.00 0.74 C ATOM 1308 NZ LYS A 217 -10.193 -16.261 -4.757 1.00 1.23 N ATOM 0 H LYS A 217 -10.053 -14.270 0.567 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.437 -14.473 1.530 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -6.933 -15.411 -0.654 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.480 -16.011 -0.090 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.381 -13.912 -1.510 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -7.871 -14.161 -2.363 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.772 -16.746 -2.185 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -10.296 -15.884 -2.252 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -9.021 -14.575 -4.236 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -8.129 -16.081 -4.314 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -10.001 -16.194 -5.777 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -10.281 -17.261 -4.486 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -11.080 -15.764 -4.539 1.00 1.23 H new ATOM 1322 N ALA A 218 -7.984 -11.922 -0.457 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.426 -10.669 -0.943 1.00 0.28 C ATOM 1324 C ALA A 218 -6.897 -9.838 0.217 1.00 0.25 C ATOM 1325 O ALA A 218 -5.774 -9.333 0.175 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.478 -9.890 -1.718 1.00 0.36 C ATOM 0 H ALA A 218 -8.974 -12.051 -0.666 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.596 -10.894 -1.613 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.048 -8.955 -2.076 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.817 -10.482 -2.568 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.324 -9.674 -1.066 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.713 -9.713 1.260 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.329 -8.955 2.441 1.00 0.30 C ATOM 1334 C VAL A 219 -6.166 -9.633 3.156 1.00 0.26 C ATOM 1335 O VAL A 219 -5.342 -8.972 3.785 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.519 -8.781 3.416 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.551 -9.891 4.460 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.461 -7.417 4.087 1.00 0.36 C ATOM 0 H VAL A 219 -8.644 -10.128 1.309 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.016 -7.965 2.108 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.439 -8.847 2.835 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.399 -9.738 5.128 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.651 -10.856 3.962 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.627 -9.874 5.037 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.305 -7.311 4.769 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.529 -7.325 4.645 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.508 -6.636 3.328 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.104 -10.960 3.045 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.039 -11.734 3.675 1.00 0.25 C ATOM 1350 C GLU A 220 -3.674 -11.223 3.235 1.00 0.24 C ATOM 1351 O GLU A 220 -2.845 -10.850 4.064 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.181 -13.218 3.330 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.361 -14.131 4.226 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.732 -15.592 4.064 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -5.897 -15.943 4.347 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -3.859 -16.385 3.655 1.00 2.13 O ATOM 0 H GLU A 220 -6.779 -11.520 2.524 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.124 -11.615 4.755 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.231 -13.500 3.401 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -4.879 -13.372 2.294 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.303 -14.001 4.000 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -4.503 -13.837 5.266 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.449 -11.200 1.923 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.184 -10.721 1.381 1.00 0.25 C ATOM 1365 C GLN A 221 -1.946 -9.271 1.794 1.00 0.23 C ATOM 1366 O GLN A 221 -0.842 -8.896 2.204 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.174 -10.840 -0.145 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.428 -12.252 -0.649 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.406 -13.247 -0.135 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.761 -14.294 0.409 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -0.129 -12.927 -0.306 1.00 2.50 N ATOM 0 H GLN A 221 -4.123 -11.506 1.221 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.382 -11.339 1.784 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -2.932 -10.174 -0.558 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.210 -10.497 -0.521 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.425 -12.569 -0.343 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.414 -12.253 -1.739 1.00 1.00 H new ATOM 0 HE21 GLN A 221 0.120 -12.049 -0.762 1.00 2.50 H new ATOM 0 HE22 GLN A 221 0.603 -13.559 0.018 1.00 2.50 H new ATOM 1380 N ILE A 222 -2.997 -8.463 1.694 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.915 -7.058 2.063 1.00 0.22 C ATOM 1382 C ILE A 222 -2.365 -6.910 3.474 1.00 0.25 C ATOM 1383 O ILE A 222 -1.602 -5.987 3.760 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.289 -6.368 1.977 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.831 -6.447 0.548 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.184 -4.921 2.431 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.328 -6.256 0.456 1.00 0.27 C ATOM 0 H ILE A 222 -3.914 -8.759 1.360 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.242 -6.576 1.354 1.00 0.22 H new ATOM 0 HB ILE A 222 -4.983 -6.885 2.639 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.338 -5.689 -0.061 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.570 -7.416 0.123 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.163 -4.447 2.364 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.834 -4.888 3.463 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.479 -4.389 1.792 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.640 -6.325 -0.586 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.830 -7.030 1.037 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.595 -5.276 0.851 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.742 -7.836 4.350 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.265 -7.811 5.723 1.00 0.31 C ATOM 1401 C ARG A 223 -0.777 -8.118 5.759 1.00 0.28 C ATOM 1402 O ARG A 223 -0.027 -7.506 6.512 1.00 0.32 O ATOM 1403 CB ARG A 223 -3.028 -8.817 6.589 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.531 -8.580 6.643 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.866 -7.140 6.992 1.00 0.41 C ATOM 1406 NE ARG A 223 -6.129 -7.031 7.716 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.248 -6.450 8.906 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -5.185 -5.926 9.500 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.431 -6.392 9.503 1.00 2.16 N ATOM 0 H ARG A 223 -3.373 -8.608 4.133 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.439 -6.814 6.127 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.843 -9.821 6.208 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.629 -8.783 7.603 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.973 -8.832 5.679 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.977 -9.246 7.382 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.064 -6.718 7.597 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -4.920 -6.549 6.078 1.00 0.41 H new ATOM 0 HE ARG A 223 -6.967 -7.422 7.285 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -4.274 -5.968 9.044 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -5.279 -5.481 10.413 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -8.251 -6.794 9.049 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -7.520 -5.946 10.416 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.350 -9.058 4.924 1.00 0.26 N ATOM 1424 CA ASN A 224 1.059 -9.418 4.859 1.00 0.29 C ATOM 1425 C ASN A 224 1.887 -8.185 4.534 1.00 0.29 C ATOM 1426 O ASN A 224 3.082 -8.124 4.822 1.00 0.37 O ATOM 1427 CB ASN A 224 1.289 -10.506 3.809 1.00 0.32 C ATOM 1428 CG ASN A 224 2.705 -11.048 3.836 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.018 -11.959 4.603 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.571 -10.489 2.998 1.00 1.31 N ATOM 0 H ASN A 224 -0.954 -9.580 4.289 1.00 0.26 H new ATOM 0 HA ASN A 224 1.368 -9.811 5.828 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.587 -11.323 3.977 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.077 -10.102 2.819 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.538 -10.812 2.973 1.00 1.31 H new ATOM 0 HD22 ASN A 224 3.269 -9.736 2.379 1.00 1.31 H new ATOM 1437 N ILE A 225 1.230 -7.202 3.927 1.00 0.26 N ATOM 1438 CA ILE A 225 1.884 -5.953 3.547 1.00 0.27 C ATOM 1439 C ILE A 225 1.866 -4.926 4.686 1.00 0.26 C ATOM 1440 O ILE A 225 2.880 -4.289 4.965 1.00 0.28 O ATOM 1441 CB ILE A 225 1.214 -5.331 2.306 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.643 -6.416 1.388 1.00 0.35 C ATOM 1443 CG2 ILE A 225 2.200 -4.458 1.544 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.652 -7.467 0.969 1.00 0.39 C ATOM 0 H ILE A 225 0.240 -7.246 3.686 1.00 0.26 H new ATOM 0 HA ILE A 225 2.919 -6.205 3.318 1.00 0.27 H new ATOM 0 HB ILE A 225 0.389 -4.706 2.649 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.187 -6.907 1.896 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.235 -5.943 0.495 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.707 -4.029 0.672 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.553 -3.656 2.193 1.00 0.49 H new ATOM 0 HG23 ILE A 225 3.047 -5.063 1.221 1.00 0.49 H new ATOM 0 HD11 ILE A 225 1.168 -8.198 0.321 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.471 -6.991 0.431 1.00 0.39 H new ATOM 0 HD13 ILE A 225 2.043 -7.969 1.854 1.00 0.39 H new ATOM 1456 N LEU A 226 0.709 -4.758 5.329 1.00 0.26 N ATOM 1457 CA LEU A 226 0.561 -3.794 6.428 1.00 0.29 C ATOM 1458 C LEU A 226 1.079 -4.366 7.746 1.00 0.28 C ATOM 1459 O LEU A 226 2.023 -3.833 8.330 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.913 -3.399 6.574 1.00 0.36 C ATOM 1461 CG LEU A 226 -1.284 -2.491 7.762 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.653 -3.324 8.981 1.00 1.00 C ATOM 1463 CD2 LEU A 226 -0.163 -1.522 8.104 1.00 0.45 C ATOM 0 H LEU A 226 -0.142 -5.276 5.109 1.00 0.26 H new ATOM 0 HA LEU A 226 1.156 -2.913 6.188 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.221 -2.898 5.656 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.502 -4.313 6.651 1.00 0.36 H new ATOM 0 HG LEU A 226 -2.151 -1.902 7.462 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.912 -2.663 9.808 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.507 -3.959 8.743 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.805 -3.947 9.266 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -0.464 -0.900 8.947 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.734 -2.082 8.369 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.046 -0.889 7.242 1.00 0.45 H new ATOM 1475 N LYS A 227 0.444 -5.446 8.208 1.00 0.28 N ATOM 1476 CA LYS A 227 0.824 -6.100 9.462 1.00 0.31 C ATOM 1477 C LYS A 227 2.335 -6.092 9.637 1.00 0.33 C ATOM 1478 O LYS A 227 2.847 -5.798 10.717 1.00 0.47 O ATOM 1479 CB LYS A 227 0.308 -7.540 9.486 1.00 0.33 C ATOM 1480 CG LYS A 227 -1.181 -7.651 9.771 1.00 1.08 C ATOM 1481 CD LYS A 227 -1.462 -8.648 10.884 1.00 1.33 C ATOM 1482 CE LYS A 227 -2.916 -9.092 10.877 1.00 1.86 C ATOM 1483 NZ LYS A 227 -3.151 -10.209 9.920 1.00 2.41 N ATOM 0 H LYS A 227 -0.340 -5.888 7.729 1.00 0.28 H new ATOM 0 HA LYS A 227 0.374 -5.545 10.285 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.521 -8.009 8.525 1.00 0.33 H new ATOM 0 HB3 LYS A 227 0.857 -8.101 10.243 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.573 -6.673 10.050 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.704 -7.958 8.865 1.00 1.08 H new ATOM 0 HD2 LYS A 227 -0.814 -9.517 10.768 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -1.222 -8.198 11.847 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -3.204 -9.407 11.880 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -3.552 -8.247 10.613 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -4.073 -10.080 9.456 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -2.399 -10.214 9.201 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -3.145 -11.113 10.434 1.00 2.41 H new ATOM 1497 N GLN A 228 3.042 -6.398 8.557 1.00 0.33 N ATOM 1498 CA GLN A 228 4.494 -6.409 8.576 1.00 0.38 C ATOM 1499 C GLN A 228 5.028 -5.026 8.223 1.00 0.31 C ATOM 1500 O GLN A 228 5.945 -4.522 8.868 1.00 0.37 O ATOM 1501 CB GLN A 228 5.035 -7.451 7.594 1.00 0.48 C ATOM 1502 CG GLN A 228 4.275 -8.767 7.614 1.00 1.25 C ATOM 1503 CD GLN A 228 5.074 -9.910 7.017 1.00 1.77 C ATOM 1504 OE1 GLN A 228 5.709 -9.759 5.973 1.00 2.31 O ATOM 1505 NE2 GLN A 228 5.046 -11.061 7.678 1.00 2.30 N ATOM 0 H GLN A 228 2.630 -6.642 7.656 1.00 0.33 H new ATOM 0 HA GLN A 228 4.829 -6.674 9.579 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.001 -7.038 6.586 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.083 -7.644 7.824 1.00 0.48 H new ATOM 0 HG2 GLN A 228 4.008 -9.013 8.642 1.00 1.25 H new ATOM 0 HG3 GLN A 228 3.343 -8.653 7.061 1.00 1.25 H new ATOM 0 HE21 GLN A 228 4.506 -11.141 8.540 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.564 -11.865 7.324 1.00 2.30 H new ATOM 1514 N GLY A 229 4.435 -4.416 7.196 1.00 0.29 N ATOM 1515 CA GLY A 229 4.849 -3.091 6.768 1.00 0.29 C ATOM 1516 C GLY A 229 6.346 -2.966 6.635 1.00 0.34 C ATOM 1517 O GLY A 229 6.983 -3.757 5.939 1.00 0.46 O ATOM 0 H GLY A 229 3.672 -4.820 6.652 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.382 -2.860 5.810 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.489 -2.353 7.484 1.00 0.29 H new ATOM 1521 N ILE A 230 6.913 -1.971 7.303 1.00 0.36 N ATOM 1522 CA ILE A 230 8.346 -1.755 7.252 1.00 0.52 C ATOM 1523 C ILE A 230 9.028 -2.285 8.505 1.00 0.74 C ATOM 1524 O ILE A 230 10.252 -2.248 8.628 1.00 1.08 O ATOM 1525 CB ILE A 230 8.704 -0.276 7.037 1.00 0.53 C ATOM 1526 CG1 ILE A 230 7.564 0.636 7.512 1.00 0.61 C ATOM 1527 CG2 ILE A 230 9.017 -0.041 5.564 1.00 0.59 C ATOM 1528 CD1 ILE A 230 6.451 0.808 6.496 1.00 1.54 C ATOM 0 H ILE A 230 6.403 -1.305 7.883 1.00 0.36 H new ATOM 0 HA ILE A 230 8.714 -2.313 6.391 1.00 0.52 H new ATOM 0 HB ILE A 230 9.586 -0.031 7.629 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.144 0.227 8.431 1.00 0.61 H new ATOM 0 HG13 ILE A 230 7.974 1.616 7.757 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.271 1.008 5.409 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.859 -0.666 5.267 1.00 0.59 H new ATOM 0 HG23 ILE A 230 8.145 -0.296 4.962 1.00 0.59 H new ATOM 0 HD11 ILE A 230 5.684 1.465 6.905 1.00 1.54 H new ATOM 0 HD12 ILE A 230 6.856 1.246 5.584 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.013 -0.164 6.268 1.00 1.54 H new ATOM 1540 N GLU A 231 8.217 -2.803 9.418 1.00 0.75 N ATOM 1541 CA GLU A 231 8.715 -3.380 10.657 1.00 1.03 C ATOM 1542 C GLU A 231 8.194 -4.805 10.785 1.00 1.03 C ATOM 1543 O GLU A 231 7.709 -5.218 11.839 1.00 1.30 O ATOM 1544 CB GLU A 231 8.281 -2.536 11.856 1.00 1.18 C ATOM 1545 CG GLU A 231 8.880 -1.138 11.854 1.00 1.04 C ATOM 1546 CD GLU A 231 9.217 -0.647 13.249 1.00 1.21 C ATOM 1547 OE1 GLU A 231 9.539 -1.488 14.114 1.00 1.51 O ATOM 1548 OE2 GLU A 231 9.159 0.580 13.476 1.00 1.58 O ATOM 0 H GLU A 231 7.202 -2.835 9.321 1.00 0.75 H new ATOM 0 HA GLU A 231 9.805 -3.394 10.639 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.194 -2.458 11.863 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.570 -3.046 12.775 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.783 -1.134 11.243 1.00 1.04 H new ATOM 0 HG3 GLU A 231 8.178 -0.446 11.389 1.00 1.04 H new ATOM 1555 N THR A 232 8.289 -5.535 9.674 1.00 0.96 N ATOM 1556 CA THR A 232 7.824 -6.917 9.594 1.00 0.94 C ATOM 1557 C THR A 232 8.229 -7.724 10.829 1.00 1.05 C ATOM 1558 O THR A 232 9.246 -7.437 11.461 1.00 1.16 O ATOM 1559 CB THR A 232 8.365 -7.615 8.328 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.658 -8.163 8.588 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.454 -6.649 7.158 1.00 1.07 C ATOM 0 H THR A 232 8.691 -5.184 8.805 1.00 0.96 H new ATOM 0 HA THR A 232 6.736 -6.878 9.545 1.00 0.94 H new ATOM 0 HB THR A 232 7.670 -8.413 8.065 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.275 -7.899 7.874 1.00 1.30 H new ATOM 0 HG21 THR A 232 8.838 -7.172 6.283 1.00 1.07 H new ATOM 0 HG22 THR A 232 7.463 -6.252 6.937 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.124 -5.829 7.414 1.00 1.07 H new ATOM 1569 N PRO A 233 7.425 -8.742 11.194 1.00 1.06 N ATOM 1570 CA PRO A 233 7.693 -9.584 12.368 1.00 1.18 C ATOM 1571 C PRO A 233 9.028 -10.318 12.281 1.00 1.38 C ATOM 1572 O PRO A 233 9.804 -10.116 11.346 1.00 1.41 O ATOM 1573 CB PRO A 233 6.534 -10.588 12.371 1.00 1.24 C ATOM 1574 CG PRO A 233 5.469 -9.953 11.545 1.00 1.12 C ATOM 1575 CD PRO A 233 6.187 -9.145 10.505 1.00 0.99 C ATOM 0 HA PRO A 233 7.760 -8.985 13.276 1.00 1.18 H new ATOM 0 HB2 PRO A 233 6.841 -11.546 11.950 1.00 1.24 H new ATOM 0 HB3 PRO A 233 6.183 -10.783 13.385 1.00 1.24 H new ATOM 0 HG2 PRO A 233 4.831 -10.706 11.083 1.00 1.12 H new ATOM 0 HG3 PRO A 233 4.825 -9.321 12.156 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.396 -9.732 9.611 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.601 -8.281 10.190 1.00 0.99 H new ATOM 1583 N GLU A 234 9.286 -11.172 13.269 1.00 1.58 N ATOM 1584 CA GLU A 234 10.524 -11.942 13.319 1.00 1.84 C ATOM 1585 C GLU A 234 10.591 -12.949 12.176 1.00 1.94 C ATOM 1586 O GLU A 234 11.676 -13.392 11.794 1.00 2.17 O ATOM 1587 CB GLU A 234 10.642 -12.668 14.660 1.00 2.06 C ATOM 1588 CG GLU A 234 11.278 -11.827 15.755 1.00 2.54 C ATOM 1589 CD GLU A 234 10.292 -11.438 16.838 1.00 3.17 C ATOM 1590 OE1 GLU A 234 9.998 -12.287 17.705 1.00 3.45 O ATOM 1591 OE2 GLU A 234 9.816 -10.284 16.821 1.00 3.78 O ATOM 0 H GLU A 234 8.651 -11.348 14.048 1.00 1.58 H new ATOM 0 HA GLU A 234 11.357 -11.247 13.213 1.00 1.84 H new ATOM 0 HB2 GLU A 234 9.649 -12.979 14.983 1.00 2.06 H new ATOM 0 HB3 GLU A 234 11.231 -13.575 14.522 1.00 2.06 H new ATOM 0 HG2 GLU A 234 12.102 -12.382 16.202 1.00 2.54 H new ATOM 0 HG3 GLU A 234 11.703 -10.925 15.315 1.00 2.54 H new ATOM 1598 N ASP A 235 9.428 -13.307 11.635 1.00 1.86 N ATOM 1599 CA ASP A 235 9.354 -14.263 10.533 1.00 2.03 C ATOM 1600 C ASP A 235 10.299 -13.863 9.407 1.00 1.89 C ATOM 1601 O ASP A 235 10.910 -14.715 8.759 1.00 1.97 O ATOM 1602 CB ASP A 235 7.921 -14.354 10.006 1.00 2.09 C ATOM 1603 CG ASP A 235 7.110 -15.419 10.716 1.00 2.54 C ATOM 1604 OD1 ASP A 235 6.634 -15.153 11.839 1.00 2.65 O ATOM 1605 OD2 ASP A 235 6.951 -16.522 10.148 1.00 3.08 O ATOM 0 H ASP A 235 8.524 -12.949 11.942 1.00 1.86 H new ATOM 0 HA ASP A 235 9.657 -15.240 10.908 1.00 2.03 H new ATOM 0 HB2 ASP A 235 7.431 -13.388 10.126 1.00 2.09 H new ATOM 0 HB3 ASP A 235 7.943 -14.570 8.938 1.00 2.09 H new ATOM 1610 N GLN A 236 10.419 -12.559 9.185 1.00 1.77 N ATOM 1611 CA GLN A 236 11.294 -12.032 8.147 1.00 1.74 C ATOM 1612 C GLN A 236 12.233 -10.981 8.730 1.00 1.89 C ATOM 1613 O GLN A 236 13.365 -11.289 9.102 1.00 2.63 O ATOM 1614 CB GLN A 236 10.468 -11.430 7.006 1.00 1.58 C ATOM 1615 CG GLN A 236 9.207 -12.216 6.684 1.00 1.73 C ATOM 1616 CD GLN A 236 8.903 -12.246 5.198 1.00 1.89 C ATOM 1617 OE1 GLN A 236 8.096 -11.461 4.701 1.00 2.27 O ATOM 1618 NE2 GLN A 236 9.549 -13.158 4.481 1.00 2.36 N ATOM 0 H GLN A 236 9.918 -11.845 9.714 1.00 1.77 H new ATOM 0 HA GLN A 236 11.891 -12.852 7.748 1.00 1.74 H new ATOM 0 HB2 GLN A 236 10.192 -10.409 7.269 1.00 1.58 H new ATOM 0 HB3 GLN A 236 11.088 -11.372 6.111 1.00 1.58 H new ATOM 0 HG2 GLN A 236 9.316 -13.237 7.050 1.00 1.73 H new ATOM 0 HG3 GLN A 236 8.363 -11.776 7.215 1.00 1.73 H new ATOM 0 HE21 GLN A 236 10.210 -13.789 4.934 1.00 2.36 H new ATOM 0 HE22 GLN A 236 9.384 -13.228 3.477 1.00 2.36 H new ATOM 1627 N ASN A 237 11.740 -9.745 8.812 1.00 1.66 N ATOM 1628 CA ASN A 237 12.502 -8.617 9.355 1.00 1.89 C ATOM 1629 C ASN A 237 13.577 -8.144 8.378 1.00 1.59 C ATOM 1630 O ASN A 237 13.676 -6.952 8.093 1.00 1.58 O ATOM 1631 CB ASN A 237 13.110 -8.980 10.716 1.00 2.40 C ATOM 1632 CG ASN A 237 14.627 -9.035 10.696 1.00 3.31 C ATOM 1633 OD1 ASN A 237 15.220 -10.109 10.582 1.00 3.94 O ATOM 1634 ND2 ASN A 237 15.265 -7.875 10.807 1.00 3.89 N ATOM 0 H ASN A 237 10.800 -9.496 8.504 1.00 1.66 H new ATOM 0 HA ASN A 237 11.811 -7.787 9.501 1.00 1.89 H new ATOM 0 HB2 ASN A 237 12.789 -8.248 11.457 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.722 -9.948 11.034 1.00 2.40 H new ATOM 0 HD21 ASN A 237 16.285 -7.851 10.800 1.00 3.89 H new ATOM 0 HD22 ASN A 237 14.735 -7.008 10.899 1.00 3.89 H new ATOM 1641 N ASP A 238 14.370 -9.074 7.857 1.00 1.68 N ATOM 1642 CA ASP A 238 15.415 -8.726 6.903 1.00 1.49 C ATOM 1643 C ASP A 238 14.786 -8.305 5.585 1.00 1.01 C ATOM 1644 O ASP A 238 15.306 -7.438 4.881 1.00 1.13 O ATOM 1645 CB ASP A 238 16.359 -9.910 6.685 1.00 1.94 C ATOM 1646 CG ASP A 238 17.596 -9.831 7.556 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.506 -9.044 7.224 1.00 2.69 O ATOM 1648 OD2 ASP A 238 17.655 -10.557 8.571 1.00 2.91 O ATOM 0 H ASP A 238 14.310 -10.068 8.078 1.00 1.68 H new ATOM 0 HA ASP A 238 15.995 -7.895 7.304 1.00 1.49 H new ATOM 0 HB2 ASP A 238 15.828 -10.838 6.896 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.657 -9.945 5.637 1.00 1.94 H new ATOM 1653 N LEU A 239 13.651 -8.918 5.268 1.00 1.17 N ATOM 1654 CA LEU A 239 12.926 -8.607 4.046 1.00 1.53 C ATOM 1655 C LEU A 239 11.911 -7.497 4.299 1.00 1.54 C ATOM 1656 O LEU A 239 10.929 -7.360 3.570 1.00 1.87 O ATOM 1657 CB LEU A 239 12.221 -9.855 3.511 1.00 2.32 C ATOM 1658 CG LEU A 239 13.151 -11.007 3.129 1.00 2.60 C ATOM 1659 CD1 LEU A 239 12.628 -12.322 3.686 1.00 2.76 C ATOM 1660 CD2 LEU A 239 13.303 -11.088 1.617 1.00 3.65 C ATOM 0 H LEU A 239 13.213 -9.636 5.845 1.00 1.17 H new ATOM 0 HA LEU A 239 13.641 -8.263 3.299 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.519 -10.209 4.266 1.00 2.32 H new ATOM 0 HB3 LEU A 239 11.634 -9.576 2.636 1.00 2.32 H new ATOM 0 HG LEU A 239 14.132 -10.818 3.564 1.00 2.60 H new ATOM 0 HD11 LEU A 239 13.303 -13.130 3.404 1.00 2.76 H new ATOM 0 HD12 LEU A 239 12.570 -12.260 4.773 1.00 2.76 H new ATOM 0 HD13 LEU A 239 11.636 -12.520 3.281 1.00 2.76 H new ATOM 0 HD21 LEU A 239 13.968 -11.913 1.362 1.00 3.65 H new ATOM 0 HD22 LEU A 239 12.327 -11.255 1.162 1.00 3.65 H new ATOM 0 HD23 LEU A 239 13.723 -10.154 1.243 1.00 3.65 H new ATOM 1672 N ARG A 240 12.154 -6.704 5.339 1.00 1.46 N ATOM 1673 CA ARG A 240 11.262 -5.605 5.685 1.00 1.90 C ATOM 1674 C ARG A 240 11.248 -4.566 4.574 1.00 1.65 C ATOM 1675 O ARG A 240 10.253 -3.869 4.368 1.00 1.79 O ATOM 1676 CB ARG A 240 11.696 -4.958 7.003 1.00 2.37 C ATOM 1677 CG ARG A 240 13.002 -4.185 6.905 1.00 3.33 C ATOM 1678 CD ARG A 240 13.277 -3.390 8.171 1.00 4.32 C ATOM 1679 NE ARG A 240 14.436 -2.513 8.027 1.00 5.27 N ATOM 1680 CZ ARG A 240 15.260 -2.209 9.026 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.055 -2.709 10.237 1.00 6.38 N ATOM 1682 NH2 ARG A 240 16.292 -1.402 8.812 1.00 7.18 N ATOM 0 H ARG A 240 12.961 -6.803 5.955 1.00 1.46 H new ATOM 0 HA ARG A 240 10.255 -6.004 5.806 1.00 1.90 H new ATOM 0 HB2 ARG A 240 10.910 -4.284 7.342 1.00 2.37 H new ATOM 0 HB3 ARG A 240 11.800 -5.734 7.761 1.00 2.37 H new ATOM 0 HG2 ARG A 240 13.823 -4.878 6.724 1.00 3.33 H new ATOM 0 HG3 ARG A 240 12.962 -3.509 6.051 1.00 3.33 H new ATOM 0 HD2 ARG A 240 12.400 -2.793 8.422 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.443 -4.077 9.001 1.00 4.32 H new ATOM 0 HE ARG A 240 14.624 -2.111 7.109 1.00 5.27 H new ATOM 0 HH11 ARG A 240 14.263 -3.329 10.405 1.00 6.38 H new ATOM 0 HH12 ARG A 240 15.689 -2.473 11.000 1.00 6.38 H new ATOM 0 HH21 ARG A 240 16.453 -1.015 7.882 1.00 7.18 H new ATOM 0 HH22 ARG A 240 16.924 -1.169 9.578 1.00 7.18 H new ATOM 1696 N LYS A 241 12.360 -4.475 3.861 1.00 1.33 N ATOM 1697 CA LYS A 241 12.493 -3.532 2.764 1.00 1.16 C ATOM 1698 C LYS A 241 12.046 -4.167 1.453 1.00 0.98 C ATOM 1699 O LYS A 241 12.004 -3.508 0.414 1.00 0.92 O ATOM 1700 CB LYS A 241 13.945 -3.063 2.654 1.00 1.13 C ATOM 1701 CG LYS A 241 14.236 -1.803 3.448 1.00 1.36 C ATOM 1702 CD LYS A 241 15.475 -1.967 4.315 1.00 1.43 C ATOM 1703 CE LYS A 241 15.660 -0.785 5.251 1.00 1.72 C ATOM 1704 NZ LYS A 241 16.792 0.084 4.829 1.00 2.16 N ATOM 0 H LYS A 241 13.188 -5.048 4.025 1.00 1.33 H new ATOM 0 HA LYS A 241 11.854 -2.672 2.965 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.603 -3.860 2.999 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.183 -2.885 1.605 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.376 -0.965 2.765 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.379 -1.562 4.077 1.00 1.36 H new ATOM 0 HD2 LYS A 241 15.394 -2.885 4.898 1.00 1.43 H new ATOM 0 HD3 LYS A 241 16.354 -2.070 3.679 1.00 1.43 H new ATOM 0 HE2 LYS A 241 14.742 -0.198 5.280 1.00 1.72 H new ATOM 0 HE3 LYS A 241 15.838 -1.148 6.263 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 16.886 0.879 5.493 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 17.672 -0.470 4.826 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 16.610 0.451 3.873 1.00 2.16 H new ATOM 1718 N MET A 242 11.710 -5.455 1.512 1.00 1.00 N ATOM 1719 CA MET A 242 11.261 -6.183 0.331 1.00 0.94 C ATOM 1720 C MET A 242 9.951 -5.603 -0.189 1.00 0.77 C ATOM 1721 O MET A 242 9.677 -5.643 -1.385 1.00 0.82 O ATOM 1722 CB MET A 242 11.097 -7.674 0.649 1.00 1.16 C ATOM 1723 CG MET A 242 10.252 -8.434 -0.363 1.00 1.17 C ATOM 1724 SD MET A 242 11.009 -8.500 -1.997 1.00 1.36 S ATOM 1725 CE MET A 242 9.649 -7.945 -3.025 1.00 1.02 C ATOM 0 H MET A 242 11.741 -6.013 2.365 1.00 1.00 H new ATOM 0 HA MET A 242 12.018 -6.077 -0.446 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.084 -8.134 0.702 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.644 -7.777 1.635 1.00 1.16 H new ATOM 0 HG2 MET A 242 10.088 -9.449 -0.003 1.00 1.17 H new ATOM 0 HG3 MET A 242 9.273 -7.961 -0.440 1.00 1.17 H new ATOM 0 HE1 MET A 242 9.706 -8.432 -3.998 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.703 -8.200 -2.547 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.709 -6.865 -3.156 1.00 1.02 H new ATOM 1735 N GLN A 243 9.144 -5.057 0.715 1.00 0.60 N ATOM 1736 CA GLN A 243 7.872 -4.465 0.326 1.00 0.51 C ATOM 1737 C GLN A 243 8.102 -3.303 -0.639 1.00 0.46 C ATOM 1738 O GLN A 243 7.186 -2.858 -1.329 1.00 0.53 O ATOM 1739 CB GLN A 243 7.090 -4.002 1.557 1.00 0.45 C ATOM 1740 CG GLN A 243 6.365 -5.120 2.290 1.00 0.57 C ATOM 1741 CD GLN A 243 7.140 -6.423 2.306 1.00 1.22 C ATOM 1742 OE1 GLN A 243 6.981 -7.265 1.422 1.00 2.08 O ATOM 1743 NE2 GLN A 243 7.985 -6.597 3.317 1.00 1.86 N ATOM 0 H GLN A 243 9.347 -5.013 1.714 1.00 0.60 H new ATOM 0 HA GLN A 243 7.278 -5.224 -0.183 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.777 -3.515 2.249 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.362 -3.251 1.250 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.171 -4.807 3.316 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.396 -5.286 1.819 1.00 0.57 H new ATOM 0 HE21 GLN A 243 8.086 -5.873 4.028 1.00 1.86 H new ATOM 0 HE22 GLN A 243 8.533 -7.455 3.382 1.00 1.86 H new ATOM 1752 N LEU A 244 9.349 -2.840 -0.692 1.00 0.43 N ATOM 1753 CA LEU A 244 9.743 -1.750 -1.581 1.00 0.41 C ATOM 1754 C LEU A 244 10.445 -2.309 -2.810 1.00 0.44 C ATOM 1755 O LEU A 244 10.672 -1.597 -3.787 1.00 0.47 O ATOM 1756 CB LEU A 244 10.657 -0.776 -0.846 1.00 0.43 C ATOM 1757 CG LEU A 244 10.001 0.557 -0.470 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.679 1.187 0.736 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.039 1.507 -1.649 1.00 0.38 C ATOM 0 H LEU A 244 10.111 -3.208 -0.123 1.00 0.43 H new ATOM 0 HA LEU A 244 8.849 -1.214 -1.901 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.021 -1.256 0.063 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.527 -0.574 -1.470 1.00 0.43 H new ATOM 0 HG LEU A 244 8.963 0.359 -0.204 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.190 2.131 0.977 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.605 0.512 1.589 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.729 1.370 0.509 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.570 2.451 -1.371 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.074 1.687 -1.938 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.500 1.067 -2.488 1.00 0.38 H new ATOM 1771 N ARG A 245 10.771 -3.597 -2.756 1.00 0.46 N ATOM 1772 CA ARG A 245 11.432 -4.265 -3.867 1.00 0.49 C ATOM 1773 C ARG A 245 10.416 -4.669 -4.928 1.00 0.52 C ATOM 1774 O ARG A 245 10.730 -4.701 -6.117 1.00 0.59 O ATOM 1775 CB ARG A 245 12.209 -5.488 -3.383 1.00 0.50 C ATOM 1776 CG ARG A 245 13.457 -5.763 -4.205 1.00 0.53 C ATOM 1777 CD ARG A 245 13.174 -6.740 -5.330 1.00 0.58 C ATOM 1778 NE ARG A 245 14.199 -7.775 -5.428 1.00 1.07 N ATOM 1779 CZ ARG A 245 13.932 -9.062 -5.624 1.00 1.24 C ATOM 1780 NH1 ARG A 245 12.675 -9.472 -5.738 1.00 1.60 N ATOM 1781 NH2 ARG A 245 14.921 -9.942 -5.707 1.00 2.01 N ATOM 0 H ARG A 245 10.587 -4.198 -1.953 1.00 0.46 H new ATOM 0 HA ARG A 245 12.139 -3.564 -4.310 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.492 -5.342 -2.341 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.558 -6.362 -3.417 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.835 -4.828 -4.619 1.00 0.53 H new ATOM 0 HG3 ARG A 245 14.238 -6.165 -3.560 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.202 -7.207 -5.169 1.00 0.58 H new ATOM 0 HD3 ARG A 245 13.115 -6.198 -6.274 1.00 0.58 H new ATOM 0 HE ARG A 245 15.176 -7.494 -5.341 1.00 1.07 H new ATOM 0 HH11 ARG A 245 11.911 -8.799 -5.675 1.00 1.60 H new ATOM 0 HH12 ARG A 245 12.473 -10.460 -5.888 1.00 1.60 H new ATOM 0 HH21 ARG A 245 15.889 -9.631 -5.620 1.00 2.01 H new ATOM 0 HH22 ARG A 245 14.714 -10.929 -5.857 1.00 2.01 H new ATOM 1795 N GLU A 246 9.190 -4.954 -4.494 1.00 0.51 N ATOM 1796 CA GLU A 246 8.127 -5.326 -5.420 1.00 0.58 C ATOM 1797 C GLU A 246 7.979 -4.243 -6.474 1.00 0.61 C ATOM 1798 O GLU A 246 7.787 -4.519 -7.658 1.00 0.66 O ATOM 1799 CB GLU A 246 6.802 -5.506 -4.667 1.00 0.61 C ATOM 1800 CG GLU A 246 6.377 -4.277 -3.879 1.00 1.17 C ATOM 1801 CD GLU A 246 5.105 -4.505 -3.086 1.00 1.54 C ATOM 1802 OE1 GLU A 246 5.004 -5.554 -2.415 1.00 1.92 O ATOM 1803 OE2 GLU A 246 4.211 -3.635 -3.136 1.00 1.99 O ATOM 0 H GLU A 246 8.911 -4.934 -3.513 1.00 0.51 H new ATOM 0 HA GLU A 246 8.384 -6.271 -5.899 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.019 -5.757 -5.382 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.894 -6.351 -3.985 1.00 0.61 H new ATOM 0 HG2 GLU A 246 7.179 -3.991 -3.198 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.229 -3.443 -4.565 1.00 1.17 H new ATOM 1810 N LEU A 247 8.081 -3.005 -6.015 1.00 0.61 N ATOM 1811 CA LEU A 247 7.975 -1.841 -6.875 1.00 0.68 C ATOM 1812 C LEU A 247 9.319 -1.518 -7.524 1.00 0.67 C ATOM 1813 O LEU A 247 9.385 -1.181 -8.706 1.00 0.73 O ATOM 1814 CB LEU A 247 7.474 -0.653 -6.047 1.00 0.73 C ATOM 1815 CG LEU A 247 8.450 0.512 -5.895 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.034 1.665 -6.789 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.524 0.953 -4.439 1.00 0.40 C ATOM 0 H LEU A 247 8.240 -2.781 -5.033 1.00 0.61 H new ATOM 0 HA LEU A 247 7.266 -2.050 -7.676 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.558 -0.277 -6.503 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.210 -1.013 -5.053 1.00 0.73 H new ATOM 0 HG LEU A 247 9.443 0.183 -6.202 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.738 2.489 -6.671 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.030 1.337 -7.828 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.034 1.999 -6.511 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.223 1.784 -4.346 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.536 1.270 -4.104 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.865 0.121 -3.824 1.00 0.40 H new ATOM 1829 N ALA A 248 10.383 -1.610 -6.731 1.00 0.62 N ATOM 1830 CA ALA A 248 11.728 -1.314 -7.207 1.00 0.64 C ATOM 1831 C ALA A 248 12.124 -2.214 -8.375 1.00 0.65 C ATOM 1832 O ALA A 248 12.300 -1.743 -9.497 1.00 0.76 O ATOM 1833 CB ALA A 248 12.730 -1.437 -6.066 1.00 0.60 C ATOM 0 H ALA A 248 10.337 -1.889 -5.751 1.00 0.62 H new ATOM 0 HA ALA A 248 11.735 -0.287 -7.572 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.731 -1.213 -6.435 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.469 -0.734 -5.275 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.708 -2.452 -5.670 1.00 0.60 H new ATOM 1839 N ARG A 249 12.265 -3.507 -8.106 1.00 0.69 N ATOM 1840 CA ARG A 249 12.645 -4.468 -9.142 1.00 0.70 C ATOM 1841 C ARG A 249 11.709 -4.389 -10.345 1.00 0.73 C ATOM 1842 O ARG A 249 12.043 -4.858 -11.433 1.00 0.80 O ATOM 1843 CB ARG A 249 12.638 -5.888 -8.578 1.00 0.67 C ATOM 1844 CG ARG A 249 13.932 -6.647 -8.825 1.00 1.27 C ATOM 1845 CD ARG A 249 13.693 -7.903 -9.644 1.00 1.58 C ATOM 1846 NE ARG A 249 14.759 -8.885 -9.465 1.00 2.20 N ATOM 1847 CZ ARG A 249 14.947 -9.925 -10.271 1.00 2.80 C ATOM 1848 NH1 ARG A 249 14.142 -10.120 -11.306 1.00 3.09 N ATOM 1849 NH2 ARG A 249 15.941 -10.772 -10.041 1.00 3.63 N ATOM 0 H ARG A 249 12.123 -3.916 -7.182 1.00 0.69 H new ATOM 0 HA ARG A 249 13.652 -4.215 -9.474 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.452 -5.843 -7.505 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.811 -6.442 -9.022 1.00 0.67 H new ATOM 0 HG2 ARG A 249 14.640 -6.002 -9.345 1.00 1.27 H new ATOM 0 HG3 ARG A 249 14.386 -6.915 -7.871 1.00 1.27 H new ATOM 0 HD2 ARG A 249 12.740 -8.347 -9.357 1.00 1.58 H new ATOM 0 HD3 ARG A 249 13.617 -7.639 -10.699 1.00 1.58 H new ATOM 0 HE ARG A 249 15.395 -8.766 -8.677 1.00 2.20 H new ATOM 0 HH11 ARG A 249 13.376 -9.471 -11.486 1.00 3.09 H new ATOM 0 HH12 ARG A 249 14.289 -10.919 -11.923 1.00 3.09 H new ATOM 0 HH21 ARG A 249 16.562 -10.626 -9.245 1.00 3.63 H new ATOM 0 HH22 ARG A 249 16.085 -11.570 -10.660 1.00 3.63 H new ATOM 1863 N LEU A 250 10.538 -3.799 -10.141 1.00 0.72 N ATOM 1864 CA LEU A 250 9.553 -3.665 -11.207 1.00 0.76 C ATOM 1865 C LEU A 250 9.905 -2.513 -12.147 1.00 0.84 C ATOM 1866 O LEU A 250 9.846 -2.658 -13.368 1.00 0.92 O ATOM 1867 CB LEU A 250 8.161 -3.451 -10.611 1.00 0.78 C ATOM 1868 CG LEU A 250 7.009 -4.055 -11.415 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.742 -4.092 -10.578 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.779 -3.269 -12.697 1.00 0.98 C ATOM 0 H LEU A 250 10.247 -3.405 -9.246 1.00 0.72 H new ATOM 0 HA LEU A 250 9.558 -4.587 -11.789 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.144 -3.875 -9.607 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.988 -2.380 -10.507 1.00 0.78 H new ATOM 0 HG LEU A 250 7.276 -5.077 -11.685 1.00 0.83 H new ATOM 0 HD11 LEU A 250 4.931 -4.524 -11.164 1.00 0.87 H new ATOM 0 HD12 LEU A 250 5.911 -4.699 -9.689 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.473 -3.079 -10.280 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.955 -3.715 -13.254 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.533 -2.236 -12.451 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.683 -3.292 -13.305 1.00 0.98 H new ATOM 1882 N ASN A 251 10.263 -1.368 -11.573 1.00 0.84 N ATOM 1883 CA ASN A 251 10.615 -0.195 -12.368 1.00 0.93 C ATOM 1884 C ASN A 251 12.123 0.038 -12.379 1.00 0.95 C ATOM 1885 O ASN A 251 12.586 1.156 -12.610 1.00 1.03 O ATOM 1886 CB ASN A 251 9.898 1.045 -11.827 1.00 0.97 C ATOM 1887 CG ASN A 251 8.423 1.056 -12.174 1.00 1.21 C ATOM 1888 OD1 ASN A 251 7.626 0.335 -11.573 1.00 1.88 O ATOM 1889 ND2 ASN A 251 8.050 1.876 -13.150 1.00 1.65 N ATOM 0 H ASN A 251 10.317 -1.227 -10.564 1.00 0.84 H new ATOM 0 HA ASN A 251 10.294 -0.378 -13.393 1.00 0.93 H new ATOM 0 HB2 ASN A 251 10.014 1.085 -10.744 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.370 1.940 -12.232 1.00 0.97 H new ATOM 0 HD21 ASN A 251 7.070 1.926 -13.428 1.00 1.65 H new ATOM 0 HD22 ASN A 251 8.744 2.456 -13.622 1.00 1.65 H new ATOM 1896 N GLY A 252 12.886 -1.022 -12.134 1.00 0.92 N ATOM 1897 CA GLY A 252 14.334 -0.909 -12.126 1.00 0.96 C ATOM 1898 C GLY A 252 14.854 -0.153 -10.919 1.00 0.95 C ATOM 1899 O GLY A 252 16.052 0.112 -10.813 1.00 1.29 O ATOM 0 H GLY A 252 12.528 -1.957 -11.941 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.773 -1.907 -12.142 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.660 -0.403 -13.035 1.00 0.96 H new ATOM 1903 N THR A 253 13.951 0.197 -10.009 1.00 0.92 N ATOM 1904 CA THR A 253 14.320 0.929 -8.802 1.00 0.89 C ATOM 1905 C THR A 253 14.975 0.017 -7.773 1.00 0.79 C ATOM 1906 O THR A 253 15.146 0.400 -6.615 1.00 0.71 O ATOM 1907 CB THR A 253 13.099 1.616 -8.164 1.00 0.86 C ATOM 1908 OG1 THR A 253 11.927 1.360 -8.947 1.00 0.95 O ATOM 1909 CG2 THR A 253 13.320 3.117 -8.055 1.00 1.01 C ATOM 0 H THR A 253 12.956 -0.015 -10.085 1.00 0.92 H new ATOM 0 HA THR A 253 15.037 1.691 -9.108 1.00 0.89 H new ATOM 0 HB THR A 253 12.963 1.208 -7.162 1.00 0.86 H new ATOM 0 HG1 THR A 253 11.155 1.799 -8.533 1.00 0.95 H new ATOM 0 HG21 THR A 253 12.445 3.582 -7.601 1.00 1.01 H new ATOM 0 HG22 THR A 253 14.196 3.312 -7.436 1.00 1.01 H new ATOM 0 HG23 THR A 253 13.478 3.535 -9.049 1.00 1.01 H new ATOM 1917 N LEU A 254 15.356 -1.185 -8.198 1.00 0.86 N ATOM 1918 CA LEU A 254 16.009 -2.126 -7.299 1.00 0.84 C ATOM 1919 C LEU A 254 17.491 -1.800 -7.186 1.00 1.05 C ATOM 1920 O LEU A 254 18.169 -1.596 -8.193 1.00 1.83 O ATOM 1921 CB LEU A 254 15.822 -3.573 -7.778 1.00 0.88 C ATOM 1922 CG LEU A 254 16.255 -4.664 -6.788 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.695 -5.074 -7.046 1.00 1.01 C ATOM 1924 CD2 LEU A 254 16.088 -4.198 -5.348 1.00 0.71 C ATOM 0 H LEU A 254 15.225 -1.526 -9.150 1.00 0.86 H new ATOM 0 HA LEU A 254 15.545 -2.032 -6.317 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.770 -3.723 -8.018 1.00 0.88 H new ATOM 0 HB3 LEU A 254 16.382 -3.705 -8.704 1.00 0.88 H new ATOM 0 HG LEU A 254 15.610 -5.530 -6.940 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.986 -5.848 -6.336 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.787 -5.460 -8.061 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.347 -4.208 -6.927 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.402 -4.991 -4.670 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.700 -3.312 -5.179 1.00 0.71 H new ATOM 0 HD23 LEU A 254 15.041 -3.956 -5.163 1.00 0.71 H new ATOM 1936 N ARG A 255 17.973 -1.741 -5.950 1.00 0.87 N ATOM 1937 CA ARG A 255 19.373 -1.428 -5.666 1.00 0.95 C ATOM 1938 C ARG A 255 20.307 -2.035 -6.708 1.00 1.19 C ATOM 1939 O ARG A 255 21.112 -1.333 -7.322 1.00 1.86 O ATOM 1940 CB ARG A 255 19.751 -1.922 -4.276 1.00 0.99 C ATOM 1941 CG ARG A 255 18.699 -2.805 -3.646 1.00 0.90 C ATOM 1942 CD ARG A 255 18.728 -2.688 -2.139 1.00 1.59 C ATOM 1943 NE ARG A 255 20.057 -2.948 -1.591 1.00 2.16 N ATOM 1944 CZ ARG A 255 20.318 -3.911 -0.712 1.00 2.56 C ATOM 1945 NH1 ARG A 255 19.345 -4.704 -0.284 1.00 2.79 N ATOM 1946 NH2 ARG A 255 21.552 -4.082 -0.260 1.00 3.16 N ATOM 0 H ARG A 255 17.408 -1.908 -5.117 1.00 0.87 H new ATOM 0 HA ARG A 255 19.485 -0.345 -5.707 1.00 0.95 H new ATOM 0 HB2 ARG A 255 20.689 -2.474 -4.337 1.00 0.99 H new ATOM 0 HB3 ARG A 255 19.929 -1.063 -3.629 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.713 -2.525 -4.018 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.867 -3.842 -3.938 1.00 0.90 H new ATOM 0 HD2 ARG A 255 18.406 -1.688 -1.848 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.015 -3.391 -1.708 1.00 1.59 H new ATOM 0 HE ARG A 255 20.829 -2.357 -1.900 1.00 2.16 H new ATOM 0 HH11 ARG A 255 18.394 -4.576 -0.629 1.00 2.79 H new ATOM 0 HH12 ARG A 255 19.548 -5.442 0.390 1.00 2.79 H new ATOM 0 HH21 ARG A 255 22.303 -3.474 -0.586 1.00 3.16 H new ATOM 0 HH22 ARG A 255 21.750 -4.821 0.414 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 24.120 9.582 -6.276 1.00 5.15 O ATOM 1962 C5' U B 501 23.332 8.576 -5.633 1.00 4.88 C ATOM 1963 C4' U B 501 24.186 7.735 -4.679 1.00 4.12 C ATOM 1964 O4' U B 501 24.625 8.565 -3.591 1.00 4.44 O ATOM 1965 C3' U B 501 23.520 6.560 -3.962 1.00 2.90 C ATOM 1966 O3' U B 501 23.481 5.407 -4.796 1.00 2.60 O ATOM 1967 C2' U B 501 24.447 6.340 -2.756 1.00 2.69 C ATOM 1968 O2' U B 501 25.441 5.374 -3.038 1.00 2.96 O ATOM 1969 C1' U B 501 25.132 7.716 -2.589 1.00 3.74 C ATOM 1970 N1 U B 501 24.915 8.345 -1.275 1.00 3.72 N ATOM 1971 C2 U B 501 26.023 8.840 -0.611 1.00 4.26 C ATOM 1972 O2 U B 501 27.151 8.775 -1.069 1.00 4.90 O ATOM 1973 N3 U B 501 25.761 9.412 0.609 1.00 4.26 N ATOM 1974 C4 U B 501 24.530 9.537 1.219 1.00 4.00 C ATOM 1975 O4 U B 501 24.453 10.076 2.324 1.00 4.25 O ATOM 1976 C5 U B 501 23.439 9.001 0.467 1.00 3.77 C ATOM 1977 C6 U B 501 23.661 8.437 -0.725 1.00 3.54 C ATOM 0 H5' U B 501 22.877 7.930 -6.384 1.00 4.88 H new ATOM 0 H5'' U B 501 22.518 9.045 -5.080 1.00 4.88 H new ATOM 0 H4' U B 501 24.949 7.338 -5.348 1.00 4.12 H new ATOM 0 H3' U B 501 22.483 6.749 -3.685 1.00 2.90 H new ATOM 0 H2' U B 501 23.904 5.989 -1.879 1.00 2.69 H new ATOM 0 HO2' U B 501 25.123 4.488 -2.765 1.00 2.96 H new ATOM 0 HO5' U B 501 23.553 10.105 -6.881 1.00 5.15 H new ATOM 0 H1' U B 501 26.207 7.557 -2.671 1.00 3.74 H new ATOM 0 H3 U B 501 26.562 9.784 1.119 1.00 4.26 H new ATOM 0 H5 U B 501 22.435 9.052 0.862 1.00 3.77 H new ATOM 0 H6 U B 501 22.822 8.039 -1.276 1.00 3.54 H new ATOM 1989 P A B 502 22.431 5.325 -6.009 1.00 2.72 P ATOM 1990 OP1 A B 502 23.163 5.665 -7.256 1.00 3.44 O ATOM 1991 OP2 A B 502 21.222 6.102 -5.634 1.00 3.09 O ATOM 1992 O5' A B 502 22.037 3.783 -6.071 1.00 2.27 O ATOM 1993 C5' A B 502 21.953 3.003 -4.882 1.00 1.62 C ATOM 1994 C4' A B 502 20.701 3.358 -4.118 1.00 1.44 C ATOM 1995 O4' A B 502 19.734 3.932 -5.044 1.00 1.53 O ATOM 1996 C3' A B 502 19.974 2.183 -3.474 1.00 1.24 C ATOM 1997 O3' A B 502 19.261 2.596 -2.317 1.00 1.18 O ATOM 1998 C2' A B 502 19.040 1.736 -4.582 1.00 1.15 C ATOM 1999 O2' A B 502 17.913 1.038 -4.086 1.00 1.01 O ATOM 2000 C1' A B 502 18.603 3.085 -5.123 1.00 1.30 C ATOM 2001 N9 A B 502 18.145 3.035 -6.511 1.00 1.36 N ATOM 2002 C8 A B 502 17.653 1.949 -7.188 1.00 1.23 C ATOM 2003 N7 A B 502 17.315 2.207 -8.428 1.00 1.38 N ATOM 2004 C5 A B 502 17.605 3.555 -8.577 1.00 1.64 C ATOM 2005 C6 A B 502 17.472 4.436 -9.664 1.00 1.94 C ATOM 2006 N6 A B 502 16.995 4.073 -10.857 1.00 2.00 N ATOM 2007 N1 A B 502 17.853 5.720 -9.483 1.00 2.20 N ATOM 2008 C2 A B 502 18.332 6.083 -8.287 1.00 2.16 C ATOM 2009 N3 A B 502 18.505 5.348 -7.190 1.00 1.90 N ATOM 2010 C4 A B 502 18.117 4.079 -7.404 1.00 1.64 C ATOM 0 H5' A B 502 22.830 3.178 -4.260 1.00 1.62 H new ATOM 0 H5'' A B 502 21.947 1.942 -5.133 1.00 1.62 H new ATOM 0 H4' A B 502 21.042 4.029 -3.329 1.00 1.44 H new ATOM 0 H3' A B 502 20.636 1.391 -3.124 1.00 1.24 H new ATOM 0 H2' A B 502 19.502 1.055 -5.297 1.00 1.15 H new ATOM 0 HO2' A B 502 18.124 0.659 -3.207 1.00 1.01 H new ATOM 0 H1' A B 502 17.756 3.440 -4.536 1.00 1.30 H new ATOM 0 H8 A B 502 17.553 0.971 -6.741 1.00 1.23 H new ATOM 0 H61 A B 502 16.923 4.760 -11.608 1.00 2.00 H new ATOM 0 H62 A B 502 16.703 3.109 -11.018 1.00 2.00 H new ATOM 0 H2 A B 502 18.619 7.120 -8.199 1.00 2.16 H new ATOM 2022 P U B 503 19.126 1.600 -1.064 1.00 1.51 P ATOM 2023 OP1 U B 503 20.455 1.531 -0.406 1.00 2.17 O ATOM 2024 OP2 U B 503 18.474 0.351 -1.531 1.00 1.90 O ATOM 2025 O5' U B 503 18.121 2.355 -0.084 1.00 1.64 O ATOM 2026 C5' U B 503 18.449 2.565 1.287 1.00 1.57 C ATOM 2027 C4' U B 503 19.293 3.808 1.437 1.00 1.44 C ATOM 2028 O4' U B 503 20.681 3.439 1.364 1.00 1.73 O ATOM 2029 C3' U B 503 19.117 4.861 0.350 1.00 1.22 C ATOM 2030 O3' U B 503 18.135 5.816 0.734 1.00 1.19 O ATOM 2031 C2' U B 503 20.500 5.517 0.201 1.00 1.55 C ATOM 2032 O2' U B 503 20.536 6.806 0.782 1.00 1.86 O ATOM 2033 C1' U B 503 21.429 4.572 1.004 1.00 1.82 C ATOM 2034 N1 U B 503 22.615 4.121 0.258 1.00 1.94 N ATOM 2035 C2 U B 503 23.827 4.130 0.923 1.00 2.46 C ATOM 2036 O2 U B 503 23.939 4.474 2.087 1.00 2.84 O ATOM 2037 N3 U B 503 24.903 3.722 0.176 1.00 2.58 N ATOM 2038 C4 U B 503 24.891 3.320 -1.143 1.00 2.24 C ATOM 2039 O4 U B 503 25.946 2.980 -1.681 1.00 2.43 O ATOM 2040 C5 U B 503 23.601 3.344 -1.761 1.00 1.75 C ATOM 2041 C6 U B 503 22.530 3.724 -1.061 1.00 1.62 C ATOM 0 H5' U B 503 18.988 1.701 1.676 1.00 1.57 H new ATOM 0 H5'' U B 503 17.537 2.663 1.876 1.00 1.57 H new ATOM 0 H4' U B 503 18.973 4.236 2.387 1.00 1.44 H new ATOM 0 H3' U B 503 18.773 4.430 -0.590 1.00 1.22 H new ATOM 0 H2' U B 503 20.780 5.644 -0.845 1.00 1.55 H new ATOM 0 HO2' U B 503 19.634 7.062 1.066 1.00 1.86 H new ATOM 0 H1' U B 503 21.794 5.135 1.863 1.00 1.82 H new ATOM 0 H3 U B 503 25.808 3.715 0.646 1.00 2.58 H new ATOM 0 H5 U B 503 23.494 3.054 -2.796 1.00 1.75 H new ATOM 0 H6 U B 503 21.564 3.721 -1.543 1.00 1.62 H new ATOM 2052 P A B 504 16.832 6.033 -0.183 1.00 0.79 P ATOM 2053 OP1 A B 504 17.162 7.079 -1.183 1.00 1.25 O ATOM 2054 OP2 A B 504 15.660 6.214 0.710 1.00 0.85 O ATOM 2055 O5' A B 504 16.666 4.647 -0.952 1.00 0.74 O ATOM 2056 C5' A B 504 15.482 3.865 -0.810 1.00 0.55 C ATOM 2057 C4' A B 504 15.136 3.210 -2.123 1.00 0.52 C ATOM 2058 O4' A B 504 15.783 1.913 -2.188 1.00 0.55 O ATOM 2059 C3' A B 504 13.650 2.936 -2.357 1.00 0.47 C ATOM 2060 O3' A B 504 13.235 3.343 -3.664 1.00 0.51 O ATOM 2061 C2' A B 504 13.535 1.439 -2.161 1.00 0.46 C ATOM 2062 O2' A B 504 12.507 0.864 -2.941 1.00 0.44 O ATOM 2063 C1' A B 504 14.846 0.990 -2.672 1.00 0.52 C ATOM 2064 N9 A B 504 15.190 -0.344 -2.218 1.00 0.55 N ATOM 2065 C8 A B 504 14.991 -1.504 -2.897 1.00 0.56 C ATOM 2066 N7 A B 504 15.317 -2.579 -2.222 1.00 0.62 N ATOM 2067 C5 A B 504 15.763 -2.080 -1.005 1.00 0.66 C ATOM 2068 C6 A B 504 16.252 -2.704 0.155 1.00 0.76 C ATOM 2069 N6 A B 504 16.375 -4.027 0.289 1.00 0.83 N ATOM 2070 N1 A B 504 16.614 -1.913 1.189 1.00 0.81 N ATOM 2071 C2 A B 504 16.488 -0.586 1.056 1.00 0.75 C ATOM 2072 N3 A B 504 16.042 0.117 0.017 1.00 0.65 N ATOM 2073 C4 A B 504 15.692 -0.699 -0.991 1.00 0.61 C ATOM 0 H5' A B 504 14.657 4.496 -0.481 1.00 0.55 H new ATOM 0 H5'' A B 504 15.628 3.105 -0.042 1.00 0.55 H new ATOM 0 H4' A B 504 15.468 3.925 -2.876 1.00 0.52 H new ATOM 0 H3' A B 504 13.003 3.497 -1.683 1.00 0.47 H new ATOM 0 H2' A B 504 13.299 1.161 -1.134 1.00 0.46 H new ATOM 0 HO2' A B 504 12.384 1.390 -3.759 1.00 0.44 H new ATOM 0 H1' A B 504 14.826 0.943 -3.761 1.00 0.52 H new ATOM 0 H8 A B 504 14.599 -1.537 -3.903 1.00 0.56 H new ATOM 0 H61 A B 504 16.737 -4.420 1.158 1.00 0.83 H new ATOM 0 H62 A B 504 16.107 -4.644 -0.477 1.00 0.83 H new ATOM 0 H2 A B 504 16.791 -0.004 1.913 1.00 0.75 H new ATOM 2085 P C B 505 13.338 4.892 -4.126 1.00 0.53 P ATOM 2086 OP1 C B 505 13.557 4.899 -5.595 1.00 0.66 O ATOM 2087 OP2 C B 505 14.306 5.595 -3.245 1.00 0.66 O ATOM 2088 O5' C B 505 11.891 5.501 -3.843 1.00 0.43 O ATOM 2089 C5' C B 505 10.721 4.942 -4.433 1.00 0.44 C ATOM 2090 C4' C B 505 9.546 5.123 -3.492 1.00 0.43 C ATOM 2091 O4' C B 505 9.801 4.342 -2.317 1.00 0.38 O ATOM 2092 C3' C B 505 9.309 6.544 -2.988 1.00 0.47 C ATOM 2093 O3' C B 505 8.230 7.160 -3.683 1.00 0.64 O ATOM 2094 C2' C B 505 8.986 6.407 -1.500 1.00 0.42 C ATOM 2095 O2' C B 505 7.647 6.760 -1.216 1.00 0.49 O ATOM 2096 C1' C B 505 9.185 4.939 -1.207 1.00 0.38 C ATOM 2097 N1 C B 505 10.047 4.718 -0.048 1.00 0.36 N ATOM 2098 C2 C B 505 9.514 4.174 1.120 1.00 0.39 C ATOM 2099 O2 C B 505 8.304 3.905 1.159 1.00 0.40 O ATOM 2100 N3 C B 505 10.334 3.960 2.176 1.00 0.43 N ATOM 2101 C4 C B 505 11.633 4.268 2.086 1.00 0.44 C ATOM 2102 N4 C B 505 12.409 4.039 3.149 1.00 0.51 N ATOM 2103 C5 C B 505 12.193 4.827 0.898 1.00 0.42 C ATOM 2104 C6 C B 505 11.364 5.033 -0.127 1.00 0.38 C ATOM 0 H5' C B 505 10.875 3.883 -4.640 1.00 0.44 H new ATOM 0 H5'' C B 505 10.515 5.427 -5.387 1.00 0.44 H new ATOM 0 H4' C B 505 8.671 4.830 -4.072 1.00 0.43 H new ATOM 0 H3' C B 505 10.182 7.175 -3.154 1.00 0.47 H new ATOM 0 H2' C B 505 9.614 7.065 -0.899 1.00 0.42 H new ATOM 0 HO2' C B 505 7.056 6.012 -1.444 1.00 0.49 H new ATOM 0 H1' C B 505 8.206 4.508 -0.997 1.00 0.38 H new ATOM 0 H41 C B 505 13.403 4.263 3.112 1.00 0.51 H new ATOM 0 H42 C B 505 12.007 3.640 3.997 1.00 0.51 H new ATOM 0 H5 C B 505 13.243 5.073 0.832 1.00 0.42 H new ATOM 0 H6 C B 505 11.750 5.460 -1.040 1.00 0.38 H new ATOM 2116 P U B 506 8.517 8.174 -4.895 1.00 0.75 P ATOM 2117 OP1 U B 506 9.989 8.252 -5.073 1.00 1.44 O ATOM 2118 OP2 U B 506 7.737 9.415 -4.663 1.00 1.29 O ATOM 2119 O5' U B 506 7.904 7.426 -6.160 1.00 0.86 O ATOM 2120 C5' U B 506 8.206 6.056 -6.392 1.00 0.54 C ATOM 2121 C4' U B 506 6.944 5.218 -6.365 1.00 0.39 C ATOM 2122 O4' U B 506 7.088 4.163 -5.387 1.00 0.33 O ATOM 2123 C3' U B 506 5.688 5.945 -5.924 1.00 0.43 C ATOM 2124 O3' U B 506 5.039 6.544 -7.037 1.00 0.56 O ATOM 2125 C2' U B 506 4.811 4.860 -5.284 1.00 0.28 C ATOM 2126 O2' U B 506 3.809 4.397 -6.168 1.00 0.30 O ATOM 2127 C1' U B 506 5.799 3.729 -4.998 1.00 0.25 C ATOM 2128 N1 U B 506 5.825 3.339 -3.591 1.00 0.36 N ATOM 2129 C2 U B 506 5.693 1.997 -3.295 1.00 0.45 C ATOM 2130 O2 U B 506 5.568 1.139 -4.151 1.00 0.46 O ATOM 2131 N3 U B 506 5.699 1.699 -1.959 1.00 0.60 N ATOM 2132 C4 U B 506 5.817 2.590 -0.917 1.00 0.68 C ATOM 2133 O4 U B 506 5.808 2.172 0.237 1.00 0.84 O ATOM 2134 C5 U B 506 5.943 3.955 -1.316 1.00 0.61 C ATOM 2135 C6 U B 506 5.946 4.278 -2.603 1.00 0.46 C ATOM 0 H5' U B 506 8.902 5.698 -5.634 1.00 0.54 H new ATOM 0 H5'' U B 506 8.701 5.946 -7.357 1.00 0.54 H new ATOM 0 H4' U B 506 6.830 4.889 -7.398 1.00 0.39 H new ATOM 0 H3' U B 506 5.900 6.756 -5.227 1.00 0.43 H new ATOM 0 H2' U B 506 4.287 5.231 -4.403 1.00 0.28 H new ATOM 0 HO2' U B 506 3.487 3.522 -5.868 1.00 0.30 H new ATOM 0 H1' U B 506 5.481 2.852 -5.562 1.00 0.25 H new ATOM 0 H3 U B 506 5.606 0.714 -1.710 1.00 0.60 H new ATOM 0 H5 U B 506 6.036 4.728 -0.567 1.00 0.61 H new ATOM 0 H6 U B 506 6.047 5.317 -2.880 1.00 0.46 H new ATOM 2146 P A B 507 4.358 7.989 -6.886 1.00 0.60 P ATOM 2147 OP1 A B 507 5.191 8.956 -7.644 1.00 1.25 O ATOM 2148 OP2 A B 507 4.079 8.227 -5.447 1.00 1.08 O ATOM 2149 O5' A B 507 2.970 7.828 -7.646 1.00 0.42 O ATOM 2150 C5' A B 507 2.105 6.734 -7.354 1.00 0.26 C ATOM 2151 C4' A B 507 0.747 7.252 -6.956 1.00 0.21 C ATOM 2152 O4' A B 507 0.060 6.236 -6.186 1.00 0.17 O ATOM 2153 C3' A B 507 0.759 8.498 -6.083 1.00 0.22 C ATOM 2154 O3' A B 507 0.632 9.699 -6.852 1.00 0.28 O ATOM 2155 C2' A B 507 -0.429 8.306 -5.148 1.00 0.19 C ATOM 2156 O2' A B 507 -1.642 8.742 -5.723 1.00 0.21 O ATOM 2157 C1' A B 507 -0.446 6.795 -4.993 1.00 0.15 C ATOM 2158 N9 A B 507 0.378 6.333 -3.898 1.00 0.14 N ATOM 2159 C8 A B 507 1.430 5.470 -3.962 1.00 0.14 C ATOM 2160 N7 A B 507 2.030 5.286 -2.808 1.00 0.16 N ATOM 2161 C5 A B 507 1.306 6.088 -1.930 1.00 0.17 C ATOM 2162 C6 A B 507 1.425 6.345 -0.553 1.00 0.20 C ATOM 2163 N6 A B 507 2.362 5.801 0.225 1.00 0.22 N ATOM 2164 N1 A B 507 0.534 7.197 0.006 1.00 0.23 N ATOM 2165 C2 A B 507 -0.407 7.746 -0.775 1.00 0.23 C ATOM 2166 N3 A B 507 -0.614 7.584 -2.075 1.00 0.20 N ATOM 2167 C4 A B 507 0.285 6.735 -2.596 1.00 0.16 C ATOM 0 H5' A B 507 2.525 6.131 -6.549 1.00 0.26 H new ATOM 0 H5'' A B 507 2.016 6.085 -8.226 1.00 0.26 H new ATOM 0 H4' A B 507 0.260 7.505 -7.898 1.00 0.21 H new ATOM 0 H3' A B 507 1.702 8.612 -5.548 1.00 0.22 H new ATOM 0 H2' A B 507 -0.337 8.871 -4.220 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.788 8.275 -6.572 1.00 0.21 H new ATOM 0 H1' A B 507 -1.472 6.490 -4.785 1.00 0.15 H new ATOM 0 H8 A B 507 1.741 4.983 -4.875 1.00 0.14 H new ATOM 0 H61 A B 507 2.395 6.028 1.219 1.00 0.22 H new ATOM 0 H62 A B 507 3.046 5.158 -0.174 1.00 0.22 H new ATOM 0 H2 A B 507 -1.093 8.414 -0.275 1.00 0.23 H new ATOM 2179 P A B 508 -0.206 9.749 -8.234 1.00 0.30 P ATOM 2180 OP1 A B 508 0.713 9.328 -9.322 1.00 0.34 O ATOM 2181 OP2 A B 508 -0.881 11.069 -8.318 1.00 0.38 O ATOM 2182 O5' A B 508 -1.332 8.627 -8.082 1.00 0.24 O ATOM 2183 C5' A B 508 -1.708 7.828 -9.199 1.00 0.22 C ATOM 2184 C4' A B 508 -2.184 6.460 -8.757 1.00 0.18 C ATOM 2185 O4' A B 508 -2.272 6.394 -7.324 1.00 0.17 O ATOM 2186 C3' A B 508 -3.585 6.101 -9.210 1.00 0.19 C ATOM 2187 O3' A B 508 -3.584 5.589 -10.536 1.00 0.20 O ATOM 2188 C2' A B 508 -4.046 5.057 -8.200 1.00 0.16 C ATOM 2189 O2' A B 508 -3.790 3.742 -8.651 1.00 0.15 O ATOM 2190 C1' A B 508 -3.168 5.352 -6.981 1.00 0.15 C ATOM 2191 N9 A B 508 -3.907 5.771 -5.797 1.00 0.16 N ATOM 2192 C8 A B 508 -3.852 6.992 -5.201 1.00 0.21 C ATOM 2193 N7 A B 508 -4.520 7.069 -4.075 1.00 0.23 N ATOM 2194 C5 A B 508 -5.061 5.798 -3.925 1.00 0.20 C ATOM 2195 C6 A B 508 -5.877 5.224 -2.933 1.00 0.22 C ATOM 2196 N6 A B 508 -6.280 5.868 -1.838 1.00 0.27 N ATOM 2197 N1 A B 508 -6.243 3.936 -3.091 1.00 0.20 N ATOM 2198 C2 A B 508 -5.814 3.275 -4.171 1.00 0.17 C ATOM 2199 N3 A B 508 -5.040 3.701 -5.169 1.00 0.15 N ATOM 2200 C4 A B 508 -4.694 4.987 -4.985 1.00 0.16 C ATOM 0 H5' A B 508 -0.859 7.720 -9.875 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.499 8.328 -9.758 1.00 0.22 H new ATOM 0 H4' A B 508 -1.453 5.784 -9.200 1.00 0.18 H new ATOM 0 H3' A B 508 -4.250 6.964 -9.241 1.00 0.19 H new ATOM 0 H2' A B 508 -5.118 5.110 -8.012 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.842 3.530 -8.521 1.00 0.15 H new ATOM 0 H1' A B 508 -2.665 4.419 -6.727 1.00 0.15 H new ATOM 0 H8 A B 508 -3.306 7.825 -5.618 1.00 0.21 H new ATOM 0 H61 A B 508 -6.872 5.394 -1.156 1.00 0.27 H new ATOM 0 H62 A B 508 -5.996 6.835 -1.682 1.00 0.27 H new ATOM 0 H2 A B 508 -6.142 2.249 -4.245 1.00 0.17 H new ATOM 2212 P C B 509 -4.830 5.882 -11.510 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.701 4.975 -12.679 1.00 0.23 O ATOM 2214 OP2 C B 509 -4.917 7.348 -11.726 1.00 0.34 O ATOM 2215 O5' C B 509 -6.101 5.424 -10.667 1.00 0.39 O ATOM 2216 C5' C B 509 -6.543 4.069 -10.677 1.00 0.22 C ATOM 2217 C4' C B 509 -7.396 3.787 -9.461 1.00 0.19 C ATOM 2218 O4' C B 509 -6.665 4.157 -8.265 1.00 0.17 O ATOM 2219 C3' C B 509 -8.685 4.573 -9.355 1.00 0.20 C ATOM 2220 O3' C B 509 -9.743 3.990 -10.107 1.00 0.25 O ATOM 2221 C2' C B 509 -8.961 4.514 -7.872 1.00 0.18 C ATOM 2222 O2' C B 509 -9.475 3.262 -7.464 1.00 0.19 O ATOM 2223 C1' C B 509 -7.564 4.702 -7.313 1.00 0.17 C ATOM 2224 N1 C B 509 -7.230 6.113 -7.095 1.00 0.19 N ATOM 2225 C2 C B 509 -7.468 6.684 -5.844 1.00 0.22 C ATOM 2226 O2 C B 509 -7.968 5.987 -4.949 1.00 0.22 O ATOM 2227 N3 C B 509 -7.158 7.986 -5.645 1.00 0.26 N ATOM 2228 C4 C B 509 -6.635 8.702 -6.642 1.00 0.28 C ATOM 2229 N4 C B 509 -6.342 9.984 -6.409 1.00 0.34 N ATOM 2230 C5 C B 509 -6.392 8.135 -7.926 1.00 0.27 C ATOM 2231 C6 C B 509 -6.701 6.857 -8.101 1.00 0.22 C ATOM 0 H5' C B 509 -5.683 3.399 -10.690 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.114 3.872 -11.584 1.00 0.22 H new ATOM 0 H4' C B 509 -7.635 2.728 -9.561 1.00 0.19 H new ATOM 0 H3' C B 509 -8.607 5.584 -9.756 1.00 0.20 H new ATOM 0 H2' C B 509 -9.705 5.240 -7.545 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.836 2.787 -8.242 1.00 0.19 H new ATOM 0 H1' C B 509 -7.499 4.208 -6.344 1.00 0.17 H new ATOM 0 H41 C B 509 -5.941 10.558 -7.150 1.00 0.34 H new ATOM 0 H42 C B 509 -6.519 10.389 -5.490 1.00 0.34 H new ATOM 0 H5 C B 509 -5.972 8.724 -8.728 1.00 0.27 H new ATOM 0 H6 C B 509 -6.528 6.398 -9.063 1.00 0.22 H new ATOM 2243 P A B 510 -11.133 4.792 -10.267 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.031 3.961 -11.109 1.00 0.60 O ATOM 2245 OP2 A B 510 -10.821 6.183 -10.682 1.00 0.69 O ATOM 2246 O5' A B 510 -11.740 4.836 -8.789 1.00 0.53 O ATOM 2247 C5' A B 510 -12.560 5.925 -8.358 1.00 0.31 C ATOM 2248 C4' A B 510 -12.339 6.193 -6.884 1.00 0.29 C ATOM 2249 O4' A B 510 -10.916 6.318 -6.644 1.00 0.24 O ATOM 2250 C3' A B 510 -12.941 7.486 -6.342 1.00 0.35 C ATOM 2251 O3' A B 510 -14.261 7.279 -5.856 1.00 0.43 O ATOM 2252 C2' A B 510 -11.980 7.854 -5.229 1.00 0.33 C ATOM 2253 O2' A B 510 -12.177 7.072 -4.067 1.00 0.35 O ATOM 2254 C1' A B 510 -10.671 7.478 -5.882 1.00 0.26 C ATOM 2255 N9 A B 510 -10.146 8.509 -6.775 1.00 0.28 N ATOM 2256 C8 A B 510 -9.886 8.399 -8.114 1.00 0.29 C ATOM 2257 N7 A B 510 -9.434 9.504 -8.659 1.00 0.34 N ATOM 2258 C5 A B 510 -9.396 10.401 -7.601 1.00 0.37 C ATOM 2259 C6 A B 510 -9.008 11.750 -7.515 1.00 0.44 C ATOM 2260 N6 A B 510 -8.567 12.463 -8.554 1.00 0.49 N ATOM 2261 N1 A B 510 -9.092 12.352 -6.307 1.00 0.47 N ATOM 2262 C2 A B 510 -9.536 11.635 -5.267 1.00 0.44 C ATOM 2263 N3 A B 510 -9.926 10.366 -5.227 1.00 0.38 N ATOM 2264 C4 A B 510 -9.831 9.799 -6.436 1.00 0.34 C ATOM 0 H5' A B 510 -13.610 5.694 -8.540 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.325 6.818 -8.937 1.00 0.31 H new ATOM 0 H4' A B 510 -12.827 5.357 -6.384 1.00 0.29 H new ATOM 0 H3' A B 510 -13.045 8.268 -7.094 1.00 0.35 H new ATOM 0 H2' A B 510 -12.072 8.885 -4.888 1.00 0.33 H new ATOM 0 HO2' A B 510 -13.094 6.725 -4.058 1.00 0.35 H new ATOM 0 H1' A B 510 -9.928 7.335 -5.097 1.00 0.26 H new ATOM 0 H8 A B 510 -10.039 7.487 -8.671 1.00 0.29 H new ATOM 0 H61 A B 510 -8.300 13.439 -8.426 1.00 0.49 H new ATOM 0 H62 A B 510 -8.497 12.031 -9.476 1.00 0.49 H new ATOM 0 H2 A B 510 -9.584 12.164 -4.327 1.00 0.44 H new ATOM 2276 P A B 511 -15.471 8.169 -6.432 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.723 7.397 -6.231 1.00 1.10 O ATOM 2278 OP2 A B 511 -15.103 8.628 -7.796 1.00 0.98 O ATOM 2279 O5' A B 511 -15.509 9.438 -5.470 1.00 0.56 O ATOM 2280 C5' A B 511 -15.057 9.350 -4.121 1.00 0.83 C ATOM 2281 C4' A B 511 -14.392 10.644 -3.715 1.00 0.62 C ATOM 2282 O4' A B 511 -13.795 10.484 -2.412 1.00 0.63 O ATOM 2283 C3' A B 511 -13.230 11.080 -4.583 1.00 0.70 C ATOM 2284 O3' A B 511 -13.669 11.742 -5.770 1.00 1.10 O ATOM 2285 C2' A B 511 -12.452 12.012 -3.669 1.00 0.53 C ATOM 2286 O2' A B 511 -12.973 13.326 -3.697 1.00 0.84 O ATOM 2287 C1' A B 511 -12.718 11.393 -2.289 1.00 0.46 C ATOM 2288 N9 A B 511 -11.579 10.688 -1.696 1.00 0.43 N ATOM 2289 C8 A B 511 -10.501 10.133 -2.330 1.00 0.40 C ATOM 2290 N7 A B 511 -9.652 9.552 -1.521 1.00 0.45 N ATOM 2291 C5 A B 511 -10.206 9.742 -0.265 1.00 0.51 C ATOM 2292 C6 A B 511 -9.788 9.363 1.022 1.00 0.62 C ATOM 2293 N6 A B 511 -8.665 8.685 1.267 1.00 0.68 N ATOM 2294 N1 A B 511 -10.574 9.713 2.063 1.00 0.67 N ATOM 2295 C2 A B 511 -11.700 10.395 1.815 1.00 0.64 C ATOM 2296 N3 A B 511 -12.197 10.804 0.652 1.00 0.57 N ATOM 2297 C4 A B 511 -11.394 10.441 -0.360 1.00 0.50 C ATOM 0 H5' A B 511 -14.355 8.522 -4.017 1.00 0.83 H new ATOM 0 H5'' A B 511 -15.898 9.140 -3.460 1.00 0.83 H new ATOM 0 H4' A B 511 -15.194 11.379 -3.782 1.00 0.62 H new ATOM 0 H3' A B 511 -12.633 10.244 -4.947 1.00 0.70 H new ATOM 0 H2' A B 511 -11.401 12.099 -3.946 1.00 0.53 H new ATOM 0 HO2' A B 511 -13.413 13.485 -4.558 1.00 0.84 H new ATOM 0 HO3' A B 511 -14.436 11.263 -6.147 1.00 1.10 H new ATOM 0 H1' A B 511 -12.937 12.224 -1.619 1.00 0.46 H new ATOM 0 H8 A B 511 -10.363 10.171 -3.401 1.00 0.40 H new ATOM 0 H61 A B 511 -8.416 8.439 2.225 1.00 0.68 H new ATOM 0 H62 A B 511 -8.055 8.413 0.496 1.00 0.68 H new ATOM 0 H2 A B 511 -12.288 10.649 2.684 1.00 0.64 H new TER 2310 A B 511