USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1099 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 98 THR OG1 : rot 115:sc= 1.02 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot 72:sc= 1.21 USER MOD Set 2.1: A 62 HIS : no HE2:sc= 0.867 K(o=2.7,f=-5.8!) USER MOD Set 2.2: A 70 TYR OH : rot -123:sc= 1.81 USER MOD Set 3.1: A 56 ASN : amide:sc= 0.149 X(o=3.7,f=3.3) USER MOD Set 3.2: A 58 SER OG : rot 90:sc= 1.42 USER MOD Set 3.3: A 120 GLN : amide:sc= 1.93 K(o=3.7,f=-2.1!) USER MOD Set 3.4: A 122 THR OG1 : rot 180:sc= 0.17 USER MOD Set 4.1: A 55 GLN : amide:sc= -0.932 K(o=1.4,f=-9.6!) USER MOD Set 4.2: A 117 LYS NZ :NH3+ -169:sc= 2.37 (180deg=0.975) USER MOD Set 5.1: A 11 LYS NZ :NH3+ -176:sc= 0.357 (180deg=0.184) USER MOD Set 5.2: A 35 THR OG1 : rot -74:sc= 1.54 USER MOD Set 5.3: A 38 GLN : amide:sc= -4.14! C(o=-2.2!,f=-8.8!) USER MOD Single : A 4 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.0695) USER MOD Single : A 6 GLN : amide:sc= 0.547 K(o=0.55,f=-0.12) USER MOD Single : A 9 LYS NZ :NH3+ 133:sc= 0.632 (180deg=-0.0756) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot -133:sc= 0.984 USER MOD Single : A 26 LYS NZ :NH3+ 128:sc= 1.14 (180deg=-0.79) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.0293 X(o=-0.029,f=0) USER MOD Single : A 44 SER OG : rot -150:sc= -0.911 USER MOD Single : A 49 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.49) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.269 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -1.05! C(o=-1!,f=-8.6!) USER MOD Single : A 73 THR OG1 : rot -164:sc= -1.23! USER MOD Single : A 74 ASN : amide:sc= 0.624 K(o=0.62,f=-1.2) USER MOD Single : A 76 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.111) USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.16) USER MOD Single : A 80 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00286) USER MOD Single : A 82 SER OG : rot -70:sc= 0.143 USER MOD Single : A 83 MET CE :methyl 175:sc= -2.86 (180deg=-3.26!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -131:sc= 1.27 (180deg=0.637) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.0537 F(o=-1,f=-0.054) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0407 USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= -0.715 (180deg=-0.85) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 157:sc= 0.452 (180deg=0.282) USER MOD Single : A 97 MET CE :methyl -161:sc= -1.06 (180deg=-2.6) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00612 USER MOD Single : A 114 GLN :FLIP amide:sc= -0.242 F(o=-3.1!,f=-0.24) USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= -0.104 (180deg=-0.493) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 46:sc= 0.992 USER MOD Single : A 126 CYS SG : rot 170:sc= 1.07 USER MOD Single : A 138 LYS NZ :NH3+ -178:sc= 2.05 (180deg=1.92) USER MOD Single : A 140 LYS NZ :NH3+ 171:sc= -0.17 (180deg=-0.499) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 8.927 -2.487 -4.441 1.00 0.00 N ATOM 45 CA LYS A 4 9.762 -2.064 -3.326 1.00 0.00 C ATOM 46 C LYS A 4 9.853 -0.542 -3.278 1.00 0.00 C ATOM 47 O LYS A 4 10.268 0.092 -4.250 1.00 0.00 O ATOM 48 CB LYS A 4 11.162 -2.682 -3.429 1.00 0.00 C ATOM 49 CG LYS A 4 11.174 -4.194 -3.257 1.00 0.00 C ATOM 50 CD LYS A 4 10.685 -4.606 -1.874 1.00 0.00 C ATOM 51 CE LYS A 4 11.687 -4.249 -0.784 1.00 0.00 C ATOM 52 NZ LYS A 4 12.899 -5.112 -0.835 1.00 0.00 N ATOM 0 HA LYS A 4 9.302 -2.415 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 4 11.590 -2.432 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 4 11.805 -2.233 -2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 4 10.542 -4.652 -4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.185 -4.570 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 4 9.733 -4.117 -1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.501 -5.680 -1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.981 -3.205 -0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.212 -4.349 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.931 -5.716 0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.864 -5.710 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 13.750 -4.514 -0.866 1.00 0.00 H new ATOM 66 N PRO A 5 9.447 0.054 -2.143 1.00 0.00 N ATOM 67 CA PRO A 5 9.418 1.509 -1.965 1.00 0.00 C ATOM 68 C PRO A 5 10.775 2.157 -2.196 1.00 0.00 C ATOM 69 O PRO A 5 11.819 1.574 -1.899 1.00 0.00 O ATOM 70 CB PRO A 5 8.974 1.698 -0.509 1.00 0.00 C ATOM 71 CG PRO A 5 9.190 0.373 0.139 1.00 0.00 C ATOM 72 CD PRO A 5 8.985 -0.649 -0.939 1.00 0.00 C ATOM 0 HA PRO A 5 8.753 1.983 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.557 2.477 -0.017 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.928 1.999 -0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.193 0.302 0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 5 8.490 0.221 0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.562 -1.555 -0.753 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.940 -0.947 -1.020 1.00 0.00 H new ATOM 80 N GLN A 6 10.747 3.363 -2.739 1.00 0.00 N ATOM 81 CA GLN A 6 11.957 4.123 -3.008 1.00 0.00 C ATOM 82 C GLN A 6 11.828 5.524 -2.430 1.00 0.00 C ATOM 83 O GLN A 6 10.739 5.936 -2.028 1.00 0.00 O ATOM 84 CB GLN A 6 12.220 4.199 -4.516 1.00 0.00 C ATOM 85 CG GLN A 6 12.512 2.851 -5.159 1.00 0.00 C ATOM 86 CD GLN A 6 13.865 2.292 -4.766 1.00 0.00 C ATOM 87 OE1 GLN A 6 14.866 2.536 -5.436 1.00 0.00 O ATOM 88 NE2 GLN A 6 13.911 1.542 -3.678 1.00 0.00 N ATOM 0 H GLN A 6 9.887 3.842 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 6 12.799 3.617 -2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 6 11.353 4.643 -5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.063 4.866 -4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 6 11.735 2.142 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.468 2.954 -6.243 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.059 1.361 -3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.798 1.144 -3.370 1.00 0.00 H new ATOM 97 N ILE A 7 12.935 6.246 -2.389 1.00 0.00 N ATOM 98 CA ILE A 7 12.949 7.599 -1.853 1.00 0.00 C ATOM 99 C ILE A 7 12.912 8.613 -2.993 1.00 0.00 C ATOM 100 O ILE A 7 13.898 8.786 -3.708 1.00 0.00 O ATOM 101 CB ILE A 7 14.196 7.832 -0.970 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.184 6.854 0.211 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.251 9.274 -0.479 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.424 6.918 1.073 1.00 0.00 C ATOM 0 H ILE A 7 13.841 5.917 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 7 12.064 7.730 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 7 15.089 7.651 -1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.312 7.060 0.831 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.071 5.840 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.137 9.414 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.296 9.948 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.359 9.493 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.339 6.197 1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.300 6.682 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.528 7.921 1.487 1.00 0.00 H new ATOM 116 N PRO A 8 11.755 9.265 -3.205 1.00 0.00 N ATOM 117 CA PRO A 8 11.573 10.222 -4.283 1.00 0.00 C ATOM 118 C PRO A 8 11.940 11.653 -3.886 1.00 0.00 C ATOM 119 O PRO A 8 13.103 12.049 -3.971 1.00 0.00 O ATOM 120 CB PRO A 8 10.073 10.113 -4.601 1.00 0.00 C ATOM 121 CG PRO A 8 9.449 9.360 -3.457 1.00 0.00 C ATOM 122 CD PRO A 8 10.525 9.115 -2.430 1.00 0.00 C ATOM 0 HA PRO A 8 12.224 10.003 -5.130 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.625 11.101 -4.705 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.913 9.590 -5.544 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.629 9.933 -3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.029 8.416 -3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.473 9.833 -1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.444 8.122 -1.989 1.00 0.00 H new ATOM 130 N LYS A 9 10.948 12.421 -3.450 1.00 0.00 N ATOM 131 CA LYS A 9 11.138 13.815 -3.128 1.00 0.00 C ATOM 132 C LYS A 9 9.963 14.352 -2.318 1.00 0.00 C ATOM 133 O LYS A 9 10.145 15.123 -1.377 1.00 0.00 O ATOM 134 CB LYS A 9 11.273 14.603 -4.423 1.00 0.00 C ATOM 135 CG LYS A 9 10.895 16.060 -4.280 1.00 0.00 C ATOM 136 CD LYS A 9 10.878 16.776 -5.619 1.00 0.00 C ATOM 137 CE LYS A 9 9.938 16.100 -6.606 1.00 0.00 C ATOM 138 NZ LYS A 9 8.518 16.112 -6.152 1.00 0.00 N ATOM 0 H LYS A 9 9.994 12.088 -3.313 1.00 0.00 H new ATOM 0 HA LYS A 9 12.040 13.921 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.302 14.535 -4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.644 14.145 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.912 16.136 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.601 16.554 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.570 17.812 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.886 16.798 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.010 16.601 -7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.258 15.069 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.906 16.417 -6.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.242 15.156 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.414 16.771 -5.354 1.00 0.00 H new ATOM 152 N ASP A 10 8.758 13.941 -2.714 1.00 0.00 N ATOM 153 CA ASP A 10 7.528 14.454 -2.121 1.00 0.00 C ATOM 154 C ASP A 10 7.508 14.280 -0.613 1.00 0.00 C ATOM 155 O ASP A 10 7.622 13.171 -0.088 1.00 0.00 O ATOM 156 CB ASP A 10 6.305 13.799 -2.758 1.00 0.00 C ATOM 157 CG ASP A 10 5.924 14.478 -4.054 1.00 0.00 C ATOM 158 OD1 ASP A 10 6.666 14.331 -5.046 1.00 0.00 O ATOM 159 OD2 ASP A 10 4.892 15.185 -4.073 1.00 0.00 O ATOM 0 H ASP A 10 8.610 13.249 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 10 7.493 15.524 -2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.512 12.745 -2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.466 13.841 -2.064 1.00 0.00 H new ATOM 164 N LYS A 11 7.314 15.400 0.062 1.00 0.00 N ATOM 165 CA LYS A 11 7.482 15.492 1.504 1.00 0.00 C ATOM 166 C LYS A 11 6.178 15.183 2.234 1.00 0.00 C ATOM 167 O LYS A 11 6.037 15.455 3.425 1.00 0.00 O ATOM 168 CB LYS A 11 7.949 16.906 1.852 1.00 0.00 C ATOM 169 CG LYS A 11 9.051 17.418 0.938 1.00 0.00 C ATOM 170 CD LYS A 11 9.399 18.865 1.236 1.00 0.00 C ATOM 171 CE LYS A 11 10.435 19.404 0.262 1.00 0.00 C ATOM 172 NZ LYS A 11 10.742 20.832 0.528 1.00 0.00 N ATOM 0 H LYS A 11 7.034 16.277 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 11 8.222 14.758 1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.098 17.585 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.305 16.920 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.940 16.798 1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.734 17.326 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.497 19.475 1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.779 18.946 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.349 18.814 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.068 19.294 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.400 21.186 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.863 21.387 0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.178 20.924 1.468 1.00 0.00 H new ATOM 186 N SER A 12 5.219 14.630 1.509 1.00 0.00 N ATOM 187 CA SER A 12 3.928 14.302 2.076 1.00 0.00 C ATOM 188 C SER A 12 3.644 12.810 1.958 1.00 0.00 C ATOM 189 O SER A 12 2.547 12.347 2.270 1.00 0.00 O ATOM 190 CB SER A 12 2.849 15.095 1.350 1.00 0.00 C ATOM 191 OG SER A 12 3.148 16.481 1.359 1.00 0.00 O ATOM 0 H SER A 12 5.315 14.399 0.520 1.00 0.00 H new ATOM 0 HA SER A 12 3.931 14.562 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.764 14.744 0.322 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.884 14.924 1.826 1.00 0.00 H new ATOM 0 HG SER A 12 2.443 16.971 0.886 1.00 0.00 H new ATOM 197 N LYS A 13 4.638 12.061 1.506 1.00 0.00 N ATOM 198 CA LYS A 13 4.475 10.634 1.274 1.00 0.00 C ATOM 199 C LYS A 13 5.179 9.838 2.357 1.00 0.00 C ATOM 200 O LYS A 13 6.233 10.240 2.842 1.00 0.00 O ATOM 201 CB LYS A 13 5.046 10.260 -0.094 1.00 0.00 C ATOM 202 CG LYS A 13 4.540 11.142 -1.224 1.00 0.00 C ATOM 203 CD LYS A 13 3.045 10.976 -1.447 1.00 0.00 C ATOM 204 CE LYS A 13 2.715 9.622 -2.052 1.00 0.00 C ATOM 205 NZ LYS A 13 1.253 9.449 -2.249 1.00 0.00 N ATOM 0 H LYS A 13 5.569 12.419 1.292 1.00 0.00 H new ATOM 0 HA LYS A 13 3.411 10.397 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.133 10.322 -0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.794 9.222 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.759 12.185 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.073 10.897 -2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.521 11.088 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.685 11.767 -2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.226 9.517 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.090 8.832 -1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.067 8.513 -2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.768 9.524 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.899 10.188 -2.890 1.00 0.00 H new ATOM 219 N VAL A 14 4.597 8.716 2.743 1.00 0.00 N ATOM 220 CA VAL A 14 5.221 7.839 3.719 1.00 0.00 C ATOM 221 C VAL A 14 5.971 6.713 3.015 1.00 0.00 C ATOM 222 O VAL A 14 5.362 5.760 2.520 1.00 0.00 O ATOM 223 CB VAL A 14 4.194 7.227 4.698 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.898 6.401 5.758 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.341 8.304 5.350 1.00 0.00 C ATOM 0 H VAL A 14 3.695 8.391 2.396 1.00 0.00 H new ATOM 0 HA VAL A 14 5.915 8.451 4.295 1.00 0.00 H new ATOM 0 HB VAL A 14 3.534 6.576 4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.160 5.977 6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.456 5.595 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.585 7.036 6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.629 7.840 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.982 8.990 5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.800 8.855 4.581 1.00 0.00 H new ATOM 235 N ALA A 15 7.288 6.838 2.947 1.00 0.00 N ATOM 236 CA ALA A 15 8.117 5.799 2.353 1.00 0.00 C ATOM 237 C ALA A 15 8.432 4.727 3.382 1.00 0.00 C ATOM 238 O ALA A 15 8.564 3.547 3.055 1.00 0.00 O ATOM 239 CB ALA A 15 9.405 6.388 1.800 1.00 0.00 C ATOM 0 H ALA A 15 7.805 7.646 3.295 1.00 0.00 H new ATOM 0 HA ALA A 15 7.563 5.348 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.009 5.594 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.168 7.128 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 15 9.963 6.865 2.606 1.00 0.00 H new ATOM 245 N GLY A 16 8.527 5.146 4.632 1.00 0.00 N ATOM 246 CA GLY A 16 8.897 4.239 5.688 1.00 0.00 C ATOM 247 C GLY A 16 8.387 4.698 7.033 1.00 0.00 C ATOM 248 O GLY A 16 7.779 5.766 7.145 1.00 0.00 O ATOM 0 H GLY A 16 8.353 6.105 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.501 3.247 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.983 4.148 5.724 1.00 0.00 H new ATOM 252 N TYR A 17 8.651 3.904 8.055 1.00 0.00 N ATOM 253 CA TYR A 17 8.161 4.185 9.388 1.00 0.00 C ATOM 254 C TYR A 17 9.291 4.051 10.396 1.00 0.00 C ATOM 255 O TYR A 17 10.168 3.200 10.244 1.00 0.00 O ATOM 256 CB TYR A 17 7.030 3.215 9.743 1.00 0.00 C ATOM 257 CG TYR A 17 5.842 3.891 10.381 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.070 4.799 9.665 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.501 3.636 11.699 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.990 5.433 10.248 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.427 4.267 12.290 1.00 0.00 C ATOM 262 CZ TYR A 17 3.674 5.164 11.564 1.00 0.00 C ATOM 263 OH TYR A 17 2.613 5.800 12.164 1.00 0.00 O ATOM 0 H TYR A 17 9.208 3.052 7.983 1.00 0.00 H new ATOM 0 HA TYR A 17 7.778 5.205 9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.704 2.701 8.839 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.414 2.453 10.422 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.319 5.012 8.636 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.085 2.932 12.273 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.398 6.134 9.678 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.176 4.059 13.320 1.00 0.00 H new ATOM 0 HH TYR A 17 2.886 6.133 13.044 1.00 0.00 H new ATOM 273 N ILE A 18 9.276 4.894 11.414 1.00 0.00 N ATOM 274 CA ILE A 18 10.263 4.814 12.473 1.00 0.00 C ATOM 275 C ILE A 18 9.568 4.499 13.797 1.00 0.00 C ATOM 276 O ILE A 18 8.700 5.244 14.261 1.00 0.00 O ATOM 277 CB ILE A 18 11.106 6.113 12.575 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.221 5.949 13.611 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.243 7.322 12.905 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.239 4.894 13.238 1.00 0.00 C ATOM 0 H ILE A 18 8.591 5.641 11.528 1.00 0.00 H new ATOM 0 HA ILE A 18 10.958 4.009 12.236 1.00 0.00 H new ATOM 0 HB ILE A 18 11.557 6.289 11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.730 6.904 13.740 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.778 5.691 14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.871 8.211 12.968 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.496 7.460 12.124 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.744 7.163 13.861 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.000 4.831 14.016 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.743 3.929 13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.709 5.161 12.292 1.00 0.00 H new ATOM 292 N GLU A 19 9.924 3.369 14.382 1.00 0.00 N ATOM 293 CA GLU A 19 9.259 2.901 15.587 1.00 0.00 C ATOM 294 C GLU A 19 10.256 2.611 16.704 1.00 0.00 C ATOM 295 O GLU A 19 11.079 1.701 16.610 1.00 0.00 O ATOM 296 CB GLU A 19 8.417 1.656 15.286 1.00 0.00 C ATOM 297 CG GLU A 19 7.357 1.888 14.221 1.00 0.00 C ATOM 298 CD GLU A 19 6.409 0.719 14.060 1.00 0.00 C ATOM 299 OE1 GLU A 19 6.690 -0.176 13.235 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.362 0.703 14.744 1.00 0.00 O ATOM 0 H GLU A 19 10.668 2.759 14.044 1.00 0.00 H new ATOM 0 HA GLU A 19 8.600 3.699 15.930 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.076 0.850 14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.933 1.323 16.204 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.784 2.780 14.476 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.846 2.085 13.267 1.00 0.00 H new ATOM 307 N ILE A 20 10.182 3.416 17.752 1.00 0.00 N ATOM 308 CA ILE A 20 10.976 3.210 18.951 1.00 0.00 C ATOM 309 C ILE A 20 10.039 3.054 20.145 1.00 0.00 C ATOM 310 O ILE A 20 9.529 4.044 20.676 1.00 0.00 O ATOM 311 CB ILE A 20 11.952 4.381 19.209 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.845 4.602 17.986 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.802 4.099 20.443 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.781 5.784 18.118 1.00 0.00 C ATOM 0 H ILE A 20 9.569 4.230 17.795 1.00 0.00 H new ATOM 0 HA ILE A 20 11.574 2.310 18.811 1.00 0.00 H new ATOM 0 HB ILE A 20 11.373 5.287 19.387 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.434 3.702 17.811 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.214 4.746 17.109 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.485 4.932 20.613 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.154 3.978 21.311 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.376 3.185 20.288 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.381 5.876 17.213 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.199 6.694 18.262 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.438 5.634 18.975 1.00 0.00 H new ATOM 326 N PRO A 21 9.788 1.805 20.567 1.00 0.00 N ATOM 327 CA PRO A 21 8.834 1.496 21.640 1.00 0.00 C ATOM 328 C PRO A 21 9.210 2.147 22.966 1.00 0.00 C ATOM 329 O PRO A 21 8.343 2.487 23.772 1.00 0.00 O ATOM 330 CB PRO A 21 8.896 -0.032 21.759 1.00 0.00 C ATOM 331 CG PRO A 21 10.177 -0.426 21.104 1.00 0.00 C ATOM 332 CD PRO A 21 10.417 0.590 20.025 1.00 0.00 C ATOM 0 HA PRO A 21 7.839 1.877 21.410 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.875 -0.346 22.802 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.043 -0.500 21.268 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.997 -0.434 21.822 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.109 -1.431 20.687 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.481 0.736 19.838 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.965 0.289 19.080 1.00 0.00 H new ATOM 340 N ASP A 22 10.508 2.336 23.170 1.00 0.00 N ATOM 341 CA ASP A 22 11.031 2.934 24.399 1.00 0.00 C ATOM 342 C ASP A 22 10.554 4.367 24.571 1.00 0.00 C ATOM 343 O ASP A 22 10.558 4.901 25.677 1.00 0.00 O ATOM 344 CB ASP A 22 12.559 2.913 24.393 1.00 0.00 C ATOM 345 CG ASP A 22 13.124 1.514 24.484 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.836 0.690 23.592 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.877 1.238 25.441 1.00 0.00 O ATOM 0 H ASP A 22 11.228 2.081 22.493 1.00 0.00 H new ATOM 0 HA ASP A 22 10.656 2.340 25.233 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.921 3.388 23.481 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.930 3.505 25.230 1.00 0.00 H new ATOM 352 N ALA A 23 10.152 4.988 23.476 1.00 0.00 N ATOM 353 CA ALA A 23 9.700 6.368 23.513 1.00 0.00 C ATOM 354 C ALA A 23 8.315 6.508 22.900 1.00 0.00 C ATOM 355 O ALA A 23 7.826 7.622 22.708 1.00 0.00 O ATOM 356 CB ALA A 23 10.691 7.254 22.784 1.00 0.00 C ATOM 0 H ALA A 23 10.129 4.559 22.551 1.00 0.00 H new ATOM 0 HA ALA A 23 9.638 6.682 24.555 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.346 8.288 22.815 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.666 7.182 23.265 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.774 6.930 21.746 1.00 0.00 H new ATOM 362 N ASP A 24 7.687 5.369 22.613 1.00 0.00 N ATOM 363 CA ASP A 24 6.378 5.335 21.956 1.00 0.00 C ATOM 364 C ASP A 24 6.412 6.076 20.627 1.00 0.00 C ATOM 365 O ASP A 24 5.410 6.634 20.177 1.00 0.00 O ATOM 366 CB ASP A 24 5.283 5.909 22.861 1.00 0.00 C ATOM 367 CG ASP A 24 4.902 4.963 23.980 1.00 0.00 C ATOM 368 OD1 ASP A 24 4.580 3.792 23.688 1.00 0.00 O ATOM 369 OD2 ASP A 24 4.904 5.388 25.153 1.00 0.00 O ATOM 0 H ASP A 24 8.067 4.447 22.827 1.00 0.00 H new ATOM 0 HA ASP A 24 6.140 4.289 21.760 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.625 6.852 23.287 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.400 6.132 22.262 1.00 0.00 H new ATOM 374 N ILE A 25 7.568 6.049 19.986 1.00 0.00 N ATOM 375 CA ILE A 25 7.742 6.702 18.702 1.00 0.00 C ATOM 376 C ILE A 25 7.251 5.789 17.595 1.00 0.00 C ATOM 377 O ILE A 25 7.850 4.751 17.334 1.00 0.00 O ATOM 378 CB ILE A 25 9.225 7.062 18.456 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.703 8.051 19.515 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.440 7.630 17.056 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.168 8.416 19.393 1.00 0.00 C ATOM 0 H ILE A 25 8.403 5.579 20.337 1.00 0.00 H new ATOM 0 HA ILE A 25 7.161 7.624 18.707 1.00 0.00 H new ATOM 0 HB ILE A 25 9.812 6.147 18.531 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.105 8.960 19.447 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.525 7.626 20.503 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.494 7.872 16.919 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.138 6.892 16.313 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.842 8.533 16.934 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.434 9.122 20.179 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.776 7.517 19.492 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.350 8.872 18.420 1.00 0.00 H new ATOM 393 N LYS A 26 6.144 6.157 16.979 1.00 0.00 N ATOM 394 CA LYS A 26 5.573 5.374 15.894 1.00 0.00 C ATOM 395 C LYS A 26 5.150 6.314 14.781 1.00 0.00 C ATOM 396 O LYS A 26 3.959 6.487 14.510 1.00 0.00 O ATOM 397 CB LYS A 26 4.373 4.554 16.386 1.00 0.00 C ATOM 398 CG LYS A 26 4.689 3.661 17.575 1.00 0.00 C ATOM 399 CD LYS A 26 3.455 2.921 18.062 1.00 0.00 C ATOM 400 CE LYS A 26 3.043 1.814 17.104 1.00 0.00 C ATOM 401 NZ LYS A 26 4.065 0.738 17.019 1.00 0.00 N ATOM 0 H LYS A 26 5.617 6.999 17.212 1.00 0.00 H new ATOM 0 HA LYS A 26 6.322 4.675 15.521 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.566 5.235 16.658 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.006 3.936 15.566 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.459 2.942 17.296 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.096 4.265 18.386 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.652 2.495 19.046 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.631 3.626 18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.095 1.387 17.430 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.878 2.236 16.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.613 -0.184 17.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.500 0.746 16.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.798 0.898 17.739 1.00 0.00 H new ATOM 415 N GLU A 27 6.132 6.931 14.146 1.00 0.00 N ATOM 416 CA GLU A 27 5.870 7.986 13.183 1.00 0.00 C ATOM 417 C GLU A 27 6.425 7.616 11.809 1.00 0.00 C ATOM 418 O GLU A 27 7.316 6.775 11.704 1.00 0.00 O ATOM 419 CB GLU A 27 6.503 9.295 13.659 1.00 0.00 C ATOM 420 CG GLU A 27 6.243 9.619 15.127 1.00 0.00 C ATOM 421 CD GLU A 27 4.771 9.620 15.484 1.00 0.00 C ATOM 422 OE1 GLU A 27 3.972 10.234 14.745 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.404 9.008 16.512 1.00 0.00 O ATOM 0 H GLU A 27 7.120 6.718 14.281 1.00 0.00 H new ATOM 0 HA GLU A 27 4.791 8.114 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.579 9.246 13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.124 10.113 13.046 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.761 8.891 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.667 10.596 15.358 1.00 0.00 H new ATOM 430 N PRO A 28 5.886 8.215 10.738 1.00 0.00 N ATOM 431 CA PRO A 28 6.400 8.014 9.381 1.00 0.00 C ATOM 432 C PRO A 28 7.672 8.819 9.110 1.00 0.00 C ATOM 433 O PRO A 28 7.971 9.789 9.815 1.00 0.00 O ATOM 434 CB PRO A 28 5.258 8.524 8.504 1.00 0.00 C ATOM 435 CG PRO A 28 4.595 9.572 9.327 1.00 0.00 C ATOM 436 CD PRO A 28 4.711 9.111 10.755 1.00 0.00 C ATOM 0 HA PRO A 28 6.678 6.976 9.199 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.631 8.934 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.565 7.722 8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.077 10.540 9.189 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.551 9.692 9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.856 9.949 11.436 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.812 8.587 11.081 1.00 0.00 H new ATOM 444 N VAL A 29 8.416 8.412 8.089 1.00 0.00 N ATOM 445 CA VAL A 29 9.598 9.143 7.665 1.00 0.00 C ATOM 446 C VAL A 29 9.343 9.742 6.301 1.00 0.00 C ATOM 447 O VAL A 29 8.842 9.062 5.400 1.00 0.00 O ATOM 448 CB VAL A 29 10.855 8.248 7.599 1.00 0.00 C ATOM 449 CG1 VAL A 29 12.072 9.051 7.151 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.119 7.596 8.945 1.00 0.00 C ATOM 0 H VAL A 29 8.219 7.576 7.539 1.00 0.00 H new ATOM 0 HA VAL A 29 9.789 9.920 8.405 1.00 0.00 H new ATOM 0 HB VAL A 29 10.672 7.465 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.944 8.399 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.888 9.469 6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.255 9.860 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 29 12.009 6.970 8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.275 8.368 9.699 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.263 6.982 9.226 1.00 0.00 H new ATOM 460 N TYR A 30 9.676 11.008 6.155 1.00 0.00 N ATOM 461 CA TYR A 30 9.421 11.715 4.917 1.00 0.00 C ATOM 462 C TYR A 30 10.635 11.641 4.000 1.00 0.00 C ATOM 463 O TYR A 30 11.700 12.186 4.300 1.00 0.00 O ATOM 464 CB TYR A 30 9.013 13.160 5.208 1.00 0.00 C ATOM 465 CG TYR A 30 7.763 13.243 6.052 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.595 12.601 5.657 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.754 13.935 7.255 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.453 12.652 6.433 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.618 13.988 8.038 1.00 0.00 C ATOM 470 CZ TYR A 30 5.471 13.347 7.624 1.00 0.00 C ATOM 471 OH TYR A 30 4.339 13.403 8.404 1.00 0.00 O ATOM 0 H TYR A 30 10.124 11.569 6.879 1.00 0.00 H new ATOM 0 HA TYR A 30 8.592 11.236 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.829 13.670 5.720 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.849 13.686 4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.580 12.052 4.727 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.650 14.440 7.584 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.553 12.151 6.109 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.629 14.530 8.972 1.00 0.00 H new ATOM 0 HH TYR A 30 4.522 13.931 9.209 1.00 0.00 H new ATOM 481 N PRO A 31 10.487 10.903 2.892 1.00 0.00 N ATOM 482 CA PRO A 31 11.557 10.693 1.916 1.00 0.00 C ATOM 483 C PRO A 31 11.886 11.947 1.118 1.00 0.00 C ATOM 484 O PRO A 31 11.204 12.288 0.147 1.00 0.00 O ATOM 485 CB PRO A 31 10.995 9.608 1.000 1.00 0.00 C ATOM 486 CG PRO A 31 9.518 9.748 1.109 1.00 0.00 C ATOM 487 CD PRO A 31 9.249 10.203 2.516 1.00 0.00 C ATOM 0 HA PRO A 31 12.494 10.420 2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.331 9.745 -0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.323 8.617 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.140 10.471 0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.020 8.801 0.903 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.383 10.863 2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.046 9.361 3.178 1.00 0.00 H new ATOM 495 N GLY A 32 12.931 12.624 1.542 1.00 0.00 N ATOM 496 CA GLY A 32 13.372 13.823 0.875 1.00 0.00 C ATOM 497 C GLY A 32 14.513 14.466 1.624 1.00 0.00 C ATOM 498 O GLY A 32 14.860 14.012 2.714 1.00 0.00 O ATOM 0 H GLY A 32 13.492 12.360 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.687 13.584 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.542 14.526 0.795 1.00 0.00 H new ATOM 502 N PRO A 33 15.125 15.518 1.067 1.00 0.00 N ATOM 503 CA PRO A 33 16.236 16.217 1.709 1.00 0.00 C ATOM 504 C PRO A 33 15.761 17.093 2.862 1.00 0.00 C ATOM 505 O PRO A 33 14.605 17.531 2.880 1.00 0.00 O ATOM 506 CB PRO A 33 16.828 17.087 0.585 1.00 0.00 C ATOM 507 CG PRO A 33 16.115 16.684 -0.666 1.00 0.00 C ATOM 508 CD PRO A 33 14.796 16.116 -0.229 1.00 0.00 C ATOM 0 HA PRO A 33 16.957 15.523 2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.682 18.147 0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.902 16.926 0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.971 17.540 -1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 33 16.692 15.946 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.032 16.888 -0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.419 15.375 -0.934 1.00 0.00 H new ATOM 516 N ALA A 34 16.653 17.334 3.818 1.00 0.00 N ATOM 517 CA ALA A 34 16.351 18.176 4.969 1.00 0.00 C ATOM 518 C ALA A 34 15.836 19.538 4.529 1.00 0.00 C ATOM 519 O ALA A 34 16.588 20.366 4.017 1.00 0.00 O ATOM 520 CB ALA A 34 17.583 18.341 5.837 1.00 0.00 C ATOM 0 H ALA A 34 17.599 16.954 3.817 1.00 0.00 H new ATOM 0 HA ALA A 34 15.569 17.687 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.343 18.972 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.914 17.364 6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.379 18.806 5.255 1.00 0.00 H new ATOM 526 N THR A 35 14.550 19.759 4.725 1.00 0.00 N ATOM 527 CA THR A 35 13.915 20.986 4.289 1.00 0.00 C ATOM 528 C THR A 35 12.974 21.523 5.362 1.00 0.00 C ATOM 529 O THR A 35 12.299 20.749 6.037 1.00 0.00 O ATOM 530 CB THR A 35 13.161 20.757 2.969 1.00 0.00 C ATOM 531 OG1 THR A 35 12.631 19.425 2.936 1.00 0.00 O ATOM 532 CG2 THR A 35 14.084 20.965 1.782 1.00 0.00 C ATOM 0 H THR A 35 13.922 19.100 5.186 1.00 0.00 H new ATOM 0 HA THR A 35 14.691 21.732 4.120 1.00 0.00 H new ATOM 0 HB THR A 35 12.345 21.477 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.359 18.787 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 35 13.531 20.798 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.470 21.984 1.795 1.00 0.00 H new ATOM 0 HG23 THR A 35 14.915 20.262 1.840 1.00 0.00 H new ATOM 540 N PRO A 36 12.927 22.858 5.522 1.00 0.00 N ATOM 541 CA PRO A 36 12.206 23.530 6.613 1.00 0.00 C ATOM 542 C PRO A 36 10.778 23.026 6.826 1.00 0.00 C ATOM 543 O PRO A 36 10.395 22.696 7.949 1.00 0.00 O ATOM 544 CB PRO A 36 12.189 25.008 6.189 1.00 0.00 C ATOM 545 CG PRO A 36 12.698 25.035 4.782 1.00 0.00 C ATOM 546 CD PRO A 36 13.579 23.833 4.641 1.00 0.00 C ATOM 0 HA PRO A 36 12.699 23.341 7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.182 25.420 6.248 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.819 25.610 6.844 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.875 25.002 4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.254 25.952 4.585 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.625 23.482 3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.603 24.041 4.953 1.00 0.00 H new ATOM 554 N GLU A 37 10.002 22.945 5.756 1.00 0.00 N ATOM 555 CA GLU A 37 8.589 22.599 5.872 1.00 0.00 C ATOM 556 C GLU A 37 8.391 21.095 6.028 1.00 0.00 C ATOM 557 O GLU A 37 7.425 20.653 6.650 1.00 0.00 O ATOM 558 CB GLU A 37 7.784 23.140 4.683 1.00 0.00 C ATOM 559 CG GLU A 37 8.629 23.615 3.508 1.00 0.00 C ATOM 560 CD GLU A 37 9.257 22.479 2.733 1.00 0.00 C ATOM 561 OE1 GLU A 37 10.349 22.017 3.121 1.00 0.00 O ATOM 562 OE2 GLU A 37 8.664 22.050 1.721 1.00 0.00 O ATOM 0 H GLU A 37 10.322 23.113 4.802 1.00 0.00 H new ATOM 0 HA GLU A 37 8.212 23.076 6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.107 22.360 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.165 23.969 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.007 24.206 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.415 24.274 3.876 1.00 0.00 H new ATOM 569 N GLN A 38 9.311 20.310 5.486 1.00 0.00 N ATOM 570 CA GLN A 38 9.267 18.867 5.673 1.00 0.00 C ATOM 571 C GLN A 38 9.684 18.524 7.096 1.00 0.00 C ATOM 572 O GLN A 38 9.100 17.649 7.738 1.00 0.00 O ATOM 573 CB GLN A 38 10.167 18.158 4.665 1.00 0.00 C ATOM 574 CG GLN A 38 10.107 16.642 4.762 1.00 0.00 C ATOM 575 CD GLN A 38 10.678 15.955 3.537 1.00 0.00 C ATOM 576 OE1 GLN A 38 10.264 14.862 3.172 1.00 0.00 O ATOM 577 NE2 GLN A 38 11.625 16.592 2.885 1.00 0.00 N ATOM 0 H GLN A 38 10.090 20.644 4.918 1.00 0.00 H new ATOM 0 HA GLN A 38 8.246 18.523 5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.881 18.462 3.658 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.196 18.484 4.816 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.656 16.316 5.645 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.071 16.331 4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.948 17.501 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.037 16.177 2.049 1.00 0.00 H new ATOM 586 N LEU A 39 10.687 19.239 7.590 1.00 0.00 N ATOM 587 CA LEU A 39 11.109 19.106 8.972 1.00 0.00 C ATOM 588 C LEU A 39 9.986 19.544 9.896 1.00 0.00 C ATOM 589 O LEU A 39 9.777 18.958 10.950 1.00 0.00 O ATOM 590 CB LEU A 39 12.361 19.946 9.244 1.00 0.00 C ATOM 591 CG LEU A 39 13.621 19.512 8.494 1.00 0.00 C ATOM 592 CD1 LEU A 39 14.781 20.441 8.814 1.00 0.00 C ATOM 593 CD2 LEU A 39 13.978 18.074 8.836 1.00 0.00 C ATOM 0 H LEU A 39 11.223 19.918 7.049 1.00 0.00 H new ATOM 0 HA LEU A 39 11.349 18.059 9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.145 20.983 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.569 19.920 10.314 1.00 0.00 H new ATOM 0 HG LEU A 39 13.420 19.571 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 39 15.668 20.116 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 39 14.526 21.458 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 39 14.982 20.417 9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.877 17.783 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.158 17.989 9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.155 17.418 8.553 1.00 0.00 H new ATOM 605 N ASN A 40 9.257 20.572 9.475 1.00 0.00 N ATOM 606 CA ASN A 40 8.119 21.086 10.234 1.00 0.00 C ATOM 607 C ASN A 40 7.049 20.012 10.405 1.00 0.00 C ATOM 608 O ASN A 40 6.360 19.964 11.422 1.00 0.00 O ATOM 609 CB ASN A 40 7.526 22.311 9.526 1.00 0.00 C ATOM 610 CG ASN A 40 6.284 22.854 10.212 1.00 0.00 C ATOM 611 OD1 ASN A 40 6.374 23.668 11.129 1.00 0.00 O ATOM 612 ND2 ASN A 40 5.119 22.422 9.753 1.00 0.00 N ATOM 0 H ASN A 40 9.435 21.071 8.603 1.00 0.00 H new ATOM 0 HA ASN A 40 8.471 21.379 11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.280 23.096 9.479 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.279 22.045 8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.250 22.766 10.163 1.00 0.00 H new ATOM 0 HD22 ASN A 40 5.091 21.746 8.990 1.00 0.00 H new ATOM 619 N ARG A 41 6.923 19.146 9.408 1.00 0.00 N ATOM 620 CA ARG A 41 5.923 18.088 9.444 1.00 0.00 C ATOM 621 C ARG A 41 6.443 16.846 10.158 1.00 0.00 C ATOM 622 O ARG A 41 5.679 15.930 10.466 1.00 0.00 O ATOM 623 CB ARG A 41 5.467 17.737 8.031 1.00 0.00 C ATOM 624 CG ARG A 41 4.627 18.826 7.391 1.00 0.00 C ATOM 625 CD ARG A 41 4.053 18.389 6.057 1.00 0.00 C ATOM 626 NE ARG A 41 3.212 19.432 5.477 1.00 0.00 N ATOM 627 CZ ARG A 41 2.079 19.204 4.816 1.00 0.00 C ATOM 628 NH1 ARG A 41 1.657 17.961 4.624 1.00 0.00 N ATOM 629 NH2 ARG A 41 1.365 20.222 4.355 1.00 0.00 N ATOM 0 H ARG A 41 7.499 19.155 8.567 1.00 0.00 H new ATOM 0 HA ARG A 41 5.069 18.461 10.009 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.342 17.548 7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.891 16.812 8.060 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.814 19.100 8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.237 19.718 7.249 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.865 18.149 5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.468 17.479 6.190 1.00 0.00 H new ATOM 0 HE ARG A 41 3.513 20.401 5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.201 17.177 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.789 17.790 4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 41 1.684 21.179 4.507 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.497 20.048 3.848 1.00 0.00 H new ATOM 643 N GLY A 42 7.742 16.806 10.398 1.00 0.00 N ATOM 644 CA GLY A 42 8.310 15.718 11.163 1.00 0.00 C ATOM 645 C GLY A 42 9.808 15.580 10.988 1.00 0.00 C ATOM 646 O GLY A 42 10.587 16.262 11.657 1.00 0.00 O ATOM 0 H GLY A 42 8.412 17.505 10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.087 15.871 12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.829 14.785 10.867 1.00 0.00 H new ATOM 650 N VAL A 43 10.211 14.694 10.090 1.00 0.00 N ATOM 651 CA VAL A 43 11.613 14.397 9.882 1.00 0.00 C ATOM 652 C VAL A 43 11.849 13.884 8.463 1.00 0.00 C ATOM 653 O VAL A 43 11.038 13.126 7.922 1.00 0.00 O ATOM 654 CB VAL A 43 12.119 13.361 10.914 1.00 0.00 C ATOM 655 CG1 VAL A 43 11.256 12.107 10.912 1.00 0.00 C ATOM 656 CG2 VAL A 43 13.560 13.002 10.642 1.00 0.00 C ATOM 0 H VAL A 43 9.577 14.166 9.490 1.00 0.00 H new ATOM 0 HA VAL A 43 12.175 15.321 10.019 1.00 0.00 H new ATOM 0 HB VAL A 43 12.049 13.817 11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.639 11.400 11.648 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.229 12.372 11.163 1.00 0.00 H new ATOM 0 HG13 VAL A 43 11.281 11.650 9.923 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.898 12.272 11.378 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.646 12.576 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 43 14.177 13.898 10.709 1.00 0.00 H new ATOM 666 N SER A 44 12.953 14.306 7.867 1.00 0.00 N ATOM 667 CA SER A 44 13.312 13.890 6.524 1.00 0.00 C ATOM 668 C SER A 44 14.709 13.284 6.520 1.00 0.00 C ATOM 669 O SER A 44 15.388 13.281 7.542 1.00 0.00 O ATOM 670 CB SER A 44 13.253 15.090 5.574 1.00 0.00 C ATOM 671 OG SER A 44 13.973 16.196 6.098 1.00 0.00 O ATOM 0 H SER A 44 13.621 14.944 8.300 1.00 0.00 H new ATOM 0 HA SER A 44 12.603 13.135 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.666 14.810 4.605 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.214 15.375 5.408 1.00 0.00 H new ATOM 0 HG SER A 44 13.567 17.030 5.782 1.00 0.00 H new ATOM 677 N PHE A 45 15.134 12.761 5.386 1.00 0.00 N ATOM 678 CA PHE A 45 16.496 12.265 5.247 1.00 0.00 C ATOM 679 C PHE A 45 17.469 13.416 5.015 1.00 0.00 C ATOM 680 O PHE A 45 17.062 14.534 4.695 1.00 0.00 O ATOM 681 CB PHE A 45 16.581 11.245 4.111 1.00 0.00 C ATOM 682 CG PHE A 45 15.822 9.990 4.410 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.333 9.061 5.301 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.594 9.744 3.817 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.633 7.910 5.597 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.892 8.592 4.107 1.00 0.00 C ATOM 687 CZ PHE A 45 14.412 7.675 4.999 1.00 0.00 C ATOM 0 H PHE A 45 14.560 12.667 4.548 1.00 0.00 H new ATOM 0 HA PHE A 45 16.777 11.768 6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 45 16.192 11.692 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.626 10.998 3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.290 9.240 5.769 1.00 0.00 H new ATOM 0 HD2 PHE A 45 14.183 10.460 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.040 7.194 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.937 8.408 3.637 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.863 6.774 5.229 1.00 0.00 H new ATOM 697 N ALA A 46 18.751 13.147 5.196 1.00 0.00 N ATOM 698 CA ALA A 46 19.769 14.173 5.049 1.00 0.00 C ATOM 699 C ALA A 46 20.096 14.409 3.585 1.00 0.00 C ATOM 700 O ALA A 46 20.014 15.535 3.088 1.00 0.00 O ATOM 701 CB ALA A 46 21.025 13.792 5.812 1.00 0.00 C ATOM 0 H ALA A 46 19.112 12.226 5.445 1.00 0.00 H new ATOM 0 HA ALA A 46 19.374 15.100 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.776 14.573 5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.788 13.679 6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.414 12.850 5.425 1.00 0.00 H new ATOM 707 N GLU A 47 20.461 13.345 2.895 1.00 0.00 N ATOM 708 CA GLU A 47 20.859 13.454 1.508 1.00 0.00 C ATOM 709 C GLU A 47 19.843 12.764 0.606 1.00 0.00 C ATOM 710 O GLU A 47 19.173 11.816 1.013 1.00 0.00 O ATOM 711 CB GLU A 47 22.253 12.855 1.318 1.00 0.00 C ATOM 712 CG GLU A 47 23.185 13.733 0.502 1.00 0.00 C ATOM 713 CD GLU A 47 22.649 14.009 -0.884 1.00 0.00 C ATOM 714 OE1 GLU A 47 22.782 13.133 -1.761 1.00 0.00 O ATOM 715 OE2 GLU A 47 22.055 15.089 -1.094 1.00 0.00 O ATOM 0 H GLU A 47 20.490 12.398 3.273 1.00 0.00 H new ATOM 0 HA GLU A 47 20.894 14.508 1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.699 12.676 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 47 22.159 11.886 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.340 14.677 1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.159 13.250 0.423 1.00 0.00 H new ATOM 722 N GLU A 48 19.734 13.256 -0.619 1.00 0.00 N ATOM 723 CA GLU A 48 18.785 12.754 -1.582 1.00 0.00 C ATOM 724 C GLU A 48 19.225 11.404 -2.136 1.00 0.00 C ATOM 725 O GLU A 48 18.407 10.522 -2.380 1.00 0.00 O ATOM 726 CB GLU A 48 18.674 13.763 -2.718 1.00 0.00 C ATOM 727 CG GLU A 48 17.729 13.344 -3.817 1.00 0.00 C ATOM 728 CD GLU A 48 17.885 14.185 -5.064 1.00 0.00 C ATOM 729 OE1 GLU A 48 17.805 15.425 -4.965 1.00 0.00 O ATOM 730 OE2 GLU A 48 18.103 13.607 -6.151 1.00 0.00 O ATOM 0 H GLU A 48 20.310 14.022 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 48 17.820 12.616 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.342 14.718 -2.311 1.00 0.00 H new ATOM 0 HB3 GLU A 48 19.664 13.925 -3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.905 12.297 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 48 16.703 13.419 -3.458 1.00 0.00 H new ATOM 737 N ASN A 49 20.529 11.246 -2.324 1.00 0.00 N ATOM 738 CA ASN A 49 21.062 10.062 -2.988 1.00 0.00 C ATOM 739 C ASN A 49 21.350 8.945 -1.982 1.00 0.00 C ATOM 740 O ASN A 49 22.096 8.011 -2.271 1.00 0.00 O ATOM 741 CB ASN A 49 22.325 10.436 -3.771 1.00 0.00 C ATOM 742 CG ASN A 49 22.711 9.391 -4.799 1.00 0.00 C ATOM 743 OD1 ASN A 49 23.556 8.530 -4.549 1.00 0.00 O ATOM 744 ND2 ASN A 49 22.087 9.459 -5.965 1.00 0.00 N ATOM 0 H ASN A 49 21.235 11.920 -2.028 1.00 0.00 H new ATOM 0 HA ASN A 49 20.313 9.684 -3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 49 22.167 11.391 -4.272 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.151 10.575 -3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.300 8.782 -6.698 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.394 10.188 -6.131 1.00 0.00 H new ATOM 751 N GLU A 50 20.748 9.031 -0.804 1.00 0.00 N ATOM 752 CA GLU A 50 20.881 7.972 0.186 1.00 0.00 C ATOM 753 C GLU A 50 19.854 6.881 -0.083 1.00 0.00 C ATOM 754 O GLU A 50 18.669 7.036 0.211 1.00 0.00 O ATOM 755 CB GLU A 50 20.721 8.516 1.607 1.00 0.00 C ATOM 756 CG GLU A 50 21.805 9.506 1.998 1.00 0.00 C ATOM 757 CD GLU A 50 21.787 9.852 3.473 1.00 0.00 C ATOM 758 OE1 GLU A 50 21.028 10.759 3.870 1.00 0.00 O ATOM 759 OE2 GLU A 50 22.555 9.225 4.239 1.00 0.00 O ATOM 0 H GLU A 50 20.167 9.817 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 50 21.883 7.550 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 50 19.748 8.999 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 50 20.729 7.683 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 50 22.779 9.090 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 50 21.683 10.419 1.415 1.00 0.00 H new ATOM 766 N SER A 51 20.312 5.789 -0.674 1.00 0.00 N ATOM 767 CA SER A 51 19.436 4.680 -1.006 1.00 0.00 C ATOM 768 C SER A 51 19.024 3.915 0.244 1.00 0.00 C ATOM 769 O SER A 51 19.857 3.573 1.084 1.00 0.00 O ATOM 770 CB SER A 51 20.119 3.736 -1.998 1.00 0.00 C ATOM 771 OG SER A 51 20.308 4.363 -3.254 1.00 0.00 O ATOM 0 H SER A 51 21.288 5.648 -0.934 1.00 0.00 H new ATOM 0 HA SER A 51 18.538 5.090 -1.469 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.082 3.419 -1.598 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.515 2.838 -2.124 1.00 0.00 H new ATOM 0 HG SER A 51 20.748 3.739 -3.868 1.00 0.00 H new ATOM 777 N LEU A 52 17.733 3.632 0.346 1.00 0.00 N ATOM 778 CA LEU A 52 17.185 2.889 1.476 1.00 0.00 C ATOM 779 C LEU A 52 17.609 1.416 1.440 1.00 0.00 C ATOM 780 O LEU A 52 17.283 0.643 2.339 1.00 0.00 O ATOM 781 CB LEU A 52 15.649 3.027 1.501 1.00 0.00 C ATOM 782 CG LEU A 52 14.928 2.849 0.153 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.936 1.395 -0.298 1.00 0.00 C ATOM 784 CD2 LEU A 52 13.501 3.360 0.244 1.00 0.00 C ATOM 0 H LEU A 52 17.038 3.908 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 52 17.589 3.314 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 52 15.251 2.293 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.400 4.012 1.895 1.00 0.00 H new ATOM 0 HG LEU A 52 15.470 3.434 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.418 1.307 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.965 1.055 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.430 0.780 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.005 3.227 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.963 2.802 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.509 4.418 0.505 1.00 0.00 H new ATOM 796 N ASP A 53 18.341 1.042 0.395 1.00 0.00 N ATOM 797 CA ASP A 53 18.826 -0.326 0.230 1.00 0.00 C ATOM 798 C ASP A 53 20.341 -0.384 0.445 1.00 0.00 C ATOM 799 O ASP A 53 20.944 -1.456 0.443 1.00 0.00 O ATOM 800 CB ASP A 53 18.461 -0.840 -1.173 1.00 0.00 C ATOM 801 CG ASP A 53 18.861 -2.288 -1.408 1.00 0.00 C ATOM 802 OD1 ASP A 53 18.123 -3.192 -0.964 1.00 0.00 O ATOM 803 OD2 ASP A 53 19.904 -2.527 -2.050 1.00 0.00 O ATOM 0 H ASP A 53 18.614 1.674 -0.358 1.00 0.00 H new ATOM 0 HA ASP A 53 18.351 -0.964 0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.386 -0.739 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.946 -0.211 -1.920 1.00 0.00 H new ATOM 808 N ASP A 54 20.946 0.783 0.663 1.00 0.00 N ATOM 809 CA ASP A 54 22.401 0.885 0.785 1.00 0.00 C ATOM 810 C ASP A 54 22.895 0.288 2.100 1.00 0.00 C ATOM 811 O ASP A 54 23.291 -0.878 2.149 1.00 0.00 O ATOM 812 CB ASP A 54 22.844 2.352 0.666 1.00 0.00 C ATOM 813 CG ASP A 54 24.339 2.543 0.857 1.00 0.00 C ATOM 814 OD1 ASP A 54 25.118 2.029 0.036 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.743 3.216 1.832 1.00 0.00 O ATOM 0 H ASP A 54 20.452 1.670 0.759 1.00 0.00 H new ATOM 0 HA ASP A 54 22.845 0.312 -0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.558 2.733 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.311 2.947 1.407 1.00 0.00 H new ATOM 820 N GLN A 55 22.860 1.096 3.156 1.00 0.00 N ATOM 821 CA GLN A 55 23.329 0.702 4.486 1.00 0.00 C ATOM 822 C GLN A 55 23.322 1.920 5.402 1.00 0.00 C ATOM 823 O GLN A 55 22.942 1.834 6.568 1.00 0.00 O ATOM 824 CB GLN A 55 24.744 0.102 4.436 1.00 0.00 C ATOM 825 CG GLN A 55 25.757 0.985 3.731 1.00 0.00 C ATOM 826 CD GLN A 55 27.154 0.407 3.724 1.00 0.00 C ATOM 827 OE1 GLN A 55 27.914 0.618 2.783 1.00 0.00 O ATOM 828 NE2 GLN A 55 27.514 -0.297 4.777 1.00 0.00 N ATOM 0 H GLN A 55 22.503 2.051 3.115 1.00 0.00 H new ATOM 0 HA GLN A 55 22.656 -0.065 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.085 -0.086 5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 55 24.702 -0.863 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.434 1.147 2.703 1.00 0.00 H new ATOM 0 HG3 GLN A 55 25.778 1.961 4.216 1.00 0.00 H new ATOM 0 HE21 GLN A 55 26.853 -0.450 5.539 1.00 0.00 H new ATOM 0 HE22 GLN A 55 28.454 -0.689 4.831 1.00 0.00 H new ATOM 837 N ASN A 56 23.738 3.057 4.857 1.00 0.00 N ATOM 838 CA ASN A 56 23.773 4.296 5.618 1.00 0.00 C ATOM 839 C ASN A 56 22.494 5.085 5.399 1.00 0.00 C ATOM 840 O ASN A 56 22.168 5.455 4.273 1.00 0.00 O ATOM 841 CB ASN A 56 24.983 5.145 5.221 1.00 0.00 C ATOM 842 CG ASN A 56 25.110 6.402 6.064 1.00 0.00 C ATOM 843 OD1 ASN A 56 25.749 6.394 7.116 1.00 0.00 O ATOM 844 ND2 ASN A 56 24.506 7.489 5.612 1.00 0.00 N ATOM 0 H ASN A 56 24.055 3.145 3.892 1.00 0.00 H new ATOM 0 HA ASN A 56 23.859 4.042 6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.890 4.550 5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.900 5.422 4.170 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.561 8.360 6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.986 7.456 4.735 1.00 0.00 H new ATOM 851 N ILE A 57 21.774 5.324 6.478 1.00 0.00 N ATOM 852 CA ILE A 57 20.527 6.066 6.427 1.00 0.00 C ATOM 853 C ILE A 57 20.595 7.268 7.362 1.00 0.00 C ATOM 854 O ILE A 57 20.469 7.129 8.575 1.00 0.00 O ATOM 855 CB ILE A 57 19.331 5.154 6.798 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.027 4.181 5.650 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.093 5.960 7.178 1.00 0.00 C ATOM 858 CD1 ILE A 57 18.674 4.863 4.344 1.00 0.00 C ATOM 0 H ILE A 57 22.035 5.011 7.413 1.00 0.00 H new ATOM 0 HA ILE A 57 20.376 6.423 5.408 1.00 0.00 H new ATOM 0 HB ILE A 57 19.614 4.577 7.679 1.00 0.00 H new ATOM 0 HG12 ILE A 57 19.894 3.540 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.202 3.533 5.945 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.279 5.280 7.430 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.319 6.590 8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.795 6.586 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.473 4.109 3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.788 5.482 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.507 5.489 4.024 1.00 0.00 H new ATOM 870 N SER A 58 20.840 8.441 6.806 1.00 0.00 N ATOM 871 CA SER A 58 20.919 9.649 7.609 1.00 0.00 C ATOM 872 C SER A 58 19.556 10.338 7.668 1.00 0.00 C ATOM 873 O SER A 58 19.044 10.805 6.654 1.00 0.00 O ATOM 874 CB SER A 58 21.970 10.594 7.031 1.00 0.00 C ATOM 875 OG SER A 58 23.151 9.890 6.687 1.00 0.00 O ATOM 0 H SER A 58 20.987 8.583 5.807 1.00 0.00 H new ATOM 0 HA SER A 58 21.212 9.378 8.623 1.00 0.00 H new ATOM 0 HB2 SER A 58 21.570 11.093 6.149 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.204 11.372 7.758 1.00 0.00 H new ATOM 0 HG SER A 58 23.087 9.577 5.760 1.00 0.00 H new ATOM 881 N ILE A 59 18.965 10.391 8.854 1.00 0.00 N ATOM 882 CA ILE A 59 17.641 10.975 9.015 1.00 0.00 C ATOM 883 C ILE A 59 17.738 12.276 9.812 1.00 0.00 C ATOM 884 O ILE A 59 18.005 12.258 11.011 1.00 0.00 O ATOM 885 CB ILE A 59 16.670 10.000 9.727 1.00 0.00 C ATOM 886 CG1 ILE A 59 16.974 8.549 9.335 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.228 10.339 9.373 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.089 7.534 10.027 1.00 0.00 C ATOM 0 H ILE A 59 19.380 10.038 9.716 1.00 0.00 H new ATOM 0 HA ILE A 59 17.245 11.180 8.020 1.00 0.00 H new ATOM 0 HB ILE A 59 16.808 10.107 10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 59 16.860 8.442 8.256 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.016 8.329 9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.556 9.646 9.880 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.005 11.358 9.690 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.089 10.256 8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.362 6.531 9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.220 7.613 11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.047 7.727 9.773 1.00 0.00 H new ATOM 900 N ALA A 60 17.541 13.395 9.139 1.00 0.00 N ATOM 901 CA ALA A 60 17.669 14.703 9.767 1.00 0.00 C ATOM 902 C ALA A 60 16.324 15.181 10.301 1.00 0.00 C ATOM 903 O ALA A 60 15.357 15.312 9.547 1.00 0.00 O ATOM 904 CB ALA A 60 18.233 15.709 8.777 1.00 0.00 C ATOM 0 H ALA A 60 17.290 13.427 8.151 1.00 0.00 H new ATOM 0 HA ALA A 60 18.357 14.614 10.608 1.00 0.00 H new ATOM 0 HB1 ALA A 60 18.324 16.682 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 60 19.216 15.377 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.565 15.790 7.920 1.00 0.00 H new ATOM 910 N GLY A 61 16.267 15.444 11.597 1.00 0.00 N ATOM 911 CA GLY A 61 15.020 15.844 12.216 1.00 0.00 C ATOM 912 C GLY A 61 14.921 17.344 12.405 1.00 0.00 C ATOM 913 O GLY A 61 15.870 18.073 12.124 1.00 0.00 O ATOM 0 H GLY A 61 17.063 15.388 12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.187 15.503 11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.924 15.352 13.184 1.00 0.00 H new ATOM 917 N HIS A 62 13.772 17.800 12.880 1.00 0.00 N ATOM 918 CA HIS A 62 13.520 19.227 13.049 1.00 0.00 C ATOM 919 C HIS A 62 14.080 19.732 14.378 1.00 0.00 C ATOM 920 O HIS A 62 15.187 20.257 14.425 1.00 0.00 O ATOM 921 CB HIS A 62 12.015 19.499 12.961 1.00 0.00 C ATOM 922 CG HIS A 62 11.633 20.950 12.930 1.00 0.00 C ATOM 923 ND1 HIS A 62 10.340 21.381 13.137 1.00 0.00 N ATOM 924 CD2 HIS A 62 12.367 22.066 12.700 1.00 0.00 C ATOM 925 CE1 HIS A 62 10.293 22.695 13.038 1.00 0.00 C ATOM 926 NE2 HIS A 62 11.510 23.137 12.775 1.00 0.00 N ATOM 0 H HIS A 62 12.994 17.201 13.157 1.00 0.00 H new ATOM 0 HA HIS A 62 14.029 19.766 12.250 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.626 19.017 12.064 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.526 19.028 13.814 1.00 0.00 H new ATOM 0 HD1 HIS A 62 9.543 20.777 13.336 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.427 22.106 12.496 1.00 0.00 H new ATOM 0 HE1 HIS A 62 9.410 23.306 13.152 1.00 0.00 H new ATOM 934 N THR A 63 13.302 19.570 15.446 1.00 0.00 N ATOM 935 CA THR A 63 13.686 20.033 16.776 1.00 0.00 C ATOM 936 C THR A 63 12.497 19.880 17.728 1.00 0.00 C ATOM 937 O THR A 63 11.493 19.257 17.368 1.00 0.00 O ATOM 938 CB THR A 63 14.164 21.507 16.759 1.00 0.00 C ATOM 939 OG1 THR A 63 14.708 21.885 18.032 1.00 0.00 O ATOM 940 CG2 THR A 63 13.023 22.439 16.397 1.00 0.00 C ATOM 0 H THR A 63 12.390 19.115 15.413 1.00 0.00 H new ATOM 0 HA THR A 63 14.522 19.423 17.119 1.00 0.00 H new ATOM 0 HB THR A 63 14.945 21.591 16.003 1.00 0.00 H new ATOM 0 HG1 THR A 63 15.005 22.818 17.997 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.382 23.468 16.391 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.643 22.182 15.408 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.224 22.338 17.131 1.00 0.00 H new ATOM 948 N PHE A 64 12.613 20.442 18.923 1.00 0.00 N ATOM 949 CA PHE A 64 11.552 20.380 19.918 1.00 0.00 C ATOM 950 C PHE A 64 10.480 21.425 19.617 1.00 0.00 C ATOM 951 O PHE A 64 10.766 22.476 19.044 1.00 0.00 O ATOM 952 CB PHE A 64 12.134 20.601 21.320 1.00 0.00 C ATOM 953 CG PHE A 64 11.120 20.505 22.430 1.00 0.00 C ATOM 954 CD1 PHE A 64 10.657 19.271 22.859 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.629 21.650 23.039 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.724 19.182 23.876 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.696 21.566 24.053 1.00 0.00 C ATOM 958 CZ PHE A 64 9.243 20.331 24.473 1.00 0.00 C ATOM 0 H PHE A 64 13.442 20.952 19.229 1.00 0.00 H new ATOM 0 HA PHE A 64 11.092 19.393 19.880 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.919 19.866 21.496 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.604 21.584 21.356 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.029 18.370 22.394 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.981 22.619 22.716 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.372 18.215 24.203 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.321 22.466 24.518 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.514 20.264 25.267 1.00 0.00 H new ATOM 968 N ILE A 65 9.249 21.124 19.998 1.00 0.00 N ATOM 969 CA ILE A 65 8.133 22.031 19.791 1.00 0.00 C ATOM 970 C ILE A 65 7.015 21.670 20.775 1.00 0.00 C ATOM 971 O ILE A 65 7.147 20.694 21.516 1.00 0.00 O ATOM 972 CB ILE A 65 7.630 21.955 18.326 1.00 0.00 C ATOM 973 CG1 ILE A 65 6.731 23.147 17.984 1.00 0.00 C ATOM 974 CG2 ILE A 65 6.900 20.645 18.070 1.00 0.00 C ATOM 975 CD1 ILE A 65 7.432 24.485 18.086 1.00 0.00 C ATOM 0 H ILE A 65 8.997 20.249 20.457 1.00 0.00 H new ATOM 0 HA ILE A 65 8.455 23.056 19.972 1.00 0.00 H new ATOM 0 HB ILE A 65 8.504 21.995 17.675 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.348 23.023 16.971 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.870 23.146 18.653 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.557 20.616 17.036 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.577 19.810 18.252 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.043 20.569 18.739 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.734 25.282 17.830 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.791 24.631 19.105 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.276 24.507 17.397 1.00 0.00 H new ATOM 987 N ASP A 66 5.921 22.430 20.776 1.00 0.00 N ATOM 988 CA ASP A 66 4.812 22.209 21.713 1.00 0.00 C ATOM 989 C ASP A 66 3.953 21.009 21.285 1.00 0.00 C ATOM 990 O ASP A 66 2.739 20.984 21.474 1.00 0.00 O ATOM 991 CB ASP A 66 3.957 23.483 21.803 1.00 0.00 C ATOM 992 CG ASP A 66 2.867 23.404 22.862 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.200 23.240 24.056 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.673 23.522 22.504 1.00 0.00 O ATOM 0 H ASP A 66 5.775 23.210 20.135 1.00 0.00 H new ATOM 0 HA ASP A 66 5.225 21.982 22.696 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.605 24.332 22.021 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.498 23.673 20.833 1.00 0.00 H new ATOM 999 N ARG A 67 4.593 20.004 20.715 1.00 0.00 N ATOM 1000 CA ARG A 67 3.909 18.791 20.305 1.00 0.00 C ATOM 1001 C ARG A 67 4.575 17.571 20.931 1.00 0.00 C ATOM 1002 O ARG A 67 5.661 17.174 20.516 1.00 0.00 O ATOM 1003 CB ARG A 67 3.899 18.642 18.776 1.00 0.00 C ATOM 1004 CG ARG A 67 2.733 19.336 18.082 1.00 0.00 C ATOM 1005 CD ARG A 67 2.884 20.849 18.049 1.00 0.00 C ATOM 1006 NE ARG A 67 1.670 21.493 17.550 1.00 0.00 N ATOM 1007 CZ ARG A 67 1.651 22.514 16.691 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.782 23.005 16.199 1.00 0.00 N ATOM 1009 NH2 ARG A 67 0.495 23.045 16.325 1.00 0.00 N ATOM 0 H ARG A 67 5.595 20.005 20.524 1.00 0.00 H new ATOM 0 HA ARG A 67 2.878 18.862 20.651 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.832 19.041 18.378 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.875 17.581 18.527 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.648 18.961 17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 67 1.806 19.079 18.594 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.108 21.216 19.051 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.728 21.119 17.415 1.00 0.00 H new ATOM 0 HE ARG A 67 0.774 21.137 17.882 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.677 22.602 16.477 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.756 23.786 15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.378 22.674 16.699 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.477 23.826 15.669 1.00 0.00 H new ATOM 1023 N PRO A 68 3.941 16.971 21.952 1.00 0.00 N ATOM 1024 CA PRO A 68 4.425 15.725 22.567 1.00 0.00 C ATOM 1025 C PRO A 68 4.211 14.522 21.655 1.00 0.00 C ATOM 1026 O PRO A 68 4.644 13.411 21.945 1.00 0.00 O ATOM 1027 CB PRO A 68 3.575 15.600 23.831 1.00 0.00 C ATOM 1028 CG PRO A 68 2.320 16.341 23.519 1.00 0.00 C ATOM 1029 CD PRO A 68 2.719 17.472 22.611 1.00 0.00 C ATOM 0 HA PRO A 68 5.497 15.750 22.765 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.370 14.556 24.068 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.084 16.029 24.694 1.00 0.00 H new ATOM 0 HG2 PRO A 68 1.593 15.690 23.034 1.00 0.00 H new ATOM 0 HG3 PRO A 68 1.853 16.718 24.429 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.937 17.700 21.887 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.911 18.387 23.171 1.00 0.00 H new ATOM 1037 N ASN A 69 3.550 14.772 20.539 1.00 0.00 N ATOM 1038 CA ASN A 69 3.259 13.740 19.556 1.00 0.00 C ATOM 1039 C ASN A 69 4.201 13.875 18.367 1.00 0.00 C ATOM 1040 O ASN A 69 3.954 13.328 17.292 1.00 0.00 O ATOM 1041 CB ASN A 69 1.807 13.846 19.085 1.00 0.00 C ATOM 1042 CG ASN A 69 0.810 13.467 20.159 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.445 12.300 20.297 1.00 0.00 O ATOM 1044 ND2 ASN A 69 0.340 14.449 20.910 1.00 0.00 N ATOM 0 H ASN A 69 3.199 15.696 20.287 1.00 0.00 H new ATOM 0 HA ASN A 69 3.406 12.765 20.020 1.00 0.00 H new ATOM 0 HB2 ASN A 69 1.610 14.867 18.758 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.663 13.200 18.219 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.350 14.251 21.635 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.668 15.404 20.765 1.00 0.00 H new ATOM 1051 N TYR A 70 5.278 14.614 18.576 1.00 0.00 N ATOM 1052 CA TYR A 70 6.274 14.839 17.541 1.00 0.00 C ATOM 1053 C TYR A 70 7.260 13.676 17.535 1.00 0.00 C ATOM 1054 O TYR A 70 7.490 13.052 18.573 1.00 0.00 O ATOM 1055 CB TYR A 70 6.992 16.158 17.818 1.00 0.00 C ATOM 1056 CG TYR A 70 7.463 16.916 16.601 1.00 0.00 C ATOM 1057 CD1 TYR A 70 6.630 17.839 15.984 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.745 16.749 16.098 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.061 18.576 14.902 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.181 17.477 15.008 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.336 18.393 14.418 1.00 0.00 C ATOM 1062 OH TYR A 70 8.770 19.136 13.349 1.00 0.00 O ATOM 0 H TYR A 70 5.486 15.073 19.463 1.00 0.00 H new ATOM 0 HA TYR A 70 5.799 14.898 16.562 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.322 16.802 18.388 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.855 15.954 18.453 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.627 17.982 16.358 1.00 0.00 H new ATOM 0 HD2 TYR A 70 9.412 16.040 16.565 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.401 19.293 14.436 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.178 17.330 14.620 1.00 0.00 H new ATOM 0 HH TYR A 70 9.064 18.536 12.632 1.00 0.00 H new ATOM 1072 N GLN A 71 7.839 13.408 16.370 1.00 0.00 N ATOM 1073 CA GLN A 71 8.697 12.239 16.151 1.00 0.00 C ATOM 1074 C GLN A 71 9.742 12.013 17.249 1.00 0.00 C ATOM 1075 O GLN A 71 9.996 10.875 17.631 1.00 0.00 O ATOM 1076 CB GLN A 71 9.407 12.336 14.792 1.00 0.00 C ATOM 1077 CG GLN A 71 8.555 11.888 13.614 1.00 0.00 C ATOM 1078 CD GLN A 71 7.599 12.950 13.103 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.197 13.857 13.830 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.207 12.824 11.845 1.00 0.00 N ATOM 0 H GLN A 71 7.729 13.996 15.544 1.00 0.00 H new ATOM 0 HA GLN A 71 8.025 11.381 16.174 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.719 13.368 14.630 1.00 0.00 H new ATOM 0 HB3 GLN A 71 10.313 11.730 14.823 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.212 11.583 12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.982 11.009 13.907 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.563 12.058 11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.548 13.493 11.447 1.00 0.00 H new ATOM 1089 N PHE A 72 10.353 13.074 17.758 1.00 0.00 N ATOM 1090 CA PHE A 72 11.488 12.903 18.663 1.00 0.00 C ATOM 1091 C PHE A 72 11.277 13.590 20.012 1.00 0.00 C ATOM 1092 O PHE A 72 12.232 13.786 20.762 1.00 0.00 O ATOM 1093 CB PHE A 72 12.764 13.434 18.005 1.00 0.00 C ATOM 1094 CG PHE A 72 13.061 12.809 16.668 1.00 0.00 C ATOM 1095 CD1 PHE A 72 13.165 11.433 16.536 1.00 0.00 C ATOM 1096 CD2 PHE A 72 13.228 13.601 15.545 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.432 10.860 15.308 1.00 0.00 C ATOM 1098 CE2 PHE A 72 13.497 13.033 14.315 1.00 0.00 C ATOM 1099 CZ PHE A 72 13.599 11.659 14.197 1.00 0.00 C ATOM 0 H PHE A 72 10.092 14.042 17.568 1.00 0.00 H new ATOM 0 HA PHE A 72 11.583 11.835 18.858 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.676 14.513 17.880 1.00 0.00 H new ATOM 0 HB3 PHE A 72 13.607 13.259 18.673 1.00 0.00 H new ATOM 0 HD1 PHE A 72 13.036 10.802 17.403 1.00 0.00 H new ATOM 0 HD2 PHE A 72 13.147 14.674 15.632 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.510 9.787 15.218 1.00 0.00 H new ATOM 0 HE2 PHE A 72 13.628 13.661 13.446 1.00 0.00 H new ATOM 0 HZ PHE A 72 13.809 11.213 13.236 1.00 0.00 H new ATOM 1109 N THR A 73 10.035 13.920 20.344 1.00 0.00 N ATOM 1110 CA THR A 73 9.754 14.624 21.594 1.00 0.00 C ATOM 1111 C THR A 73 9.998 13.726 22.811 1.00 0.00 C ATOM 1112 O THR A 73 10.546 14.168 23.823 1.00 0.00 O ATOM 1113 CB THR A 73 8.307 15.162 21.623 1.00 0.00 C ATOM 1114 OG1 THR A 73 8.075 15.959 20.464 1.00 0.00 O ATOM 1115 CG2 THR A 73 8.052 16.009 22.858 1.00 0.00 C ATOM 0 H THR A 73 9.214 13.716 19.775 1.00 0.00 H new ATOM 0 HA THR A 73 10.442 15.468 21.643 1.00 0.00 H new ATOM 0 HB THR A 73 7.632 14.307 21.644 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.268 16.500 20.595 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.024 16.371 22.845 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.214 15.407 23.752 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.735 16.858 22.864 1.00 0.00 H new ATOM 1123 N ASN A 74 9.621 12.458 22.707 1.00 0.00 N ATOM 1124 CA ASN A 74 9.761 11.541 23.835 1.00 0.00 C ATOM 1125 C ASN A 74 11.016 10.685 23.694 1.00 0.00 C ATOM 1126 O ASN A 74 11.255 9.784 24.497 1.00 0.00 O ATOM 1127 CB ASN A 74 8.531 10.637 23.954 1.00 0.00 C ATOM 1128 CG ASN A 74 8.465 9.915 25.289 1.00 0.00 C ATOM 1129 OD1 ASN A 74 8.909 10.432 26.314 1.00 0.00 O ATOM 1130 ND2 ASN A 74 7.919 8.710 25.282 1.00 0.00 N ATOM 0 H ASN A 74 9.221 12.043 21.865 1.00 0.00 H new ATOM 0 HA ASN A 74 9.849 12.143 24.740 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.630 11.236 23.824 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.544 9.903 23.148 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.855 8.174 26.148 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.562 8.317 24.411 1.00 0.00 H new ATOM 1137 N LEU A 75 11.843 10.992 22.697 1.00 0.00 N ATOM 1138 CA LEU A 75 13.044 10.198 22.424 1.00 0.00 C ATOM 1139 C LEU A 75 14.016 10.261 23.605 1.00 0.00 C ATOM 1140 O LEU A 75 14.950 9.470 23.706 1.00 0.00 O ATOM 1141 CB LEU A 75 13.719 10.677 21.128 1.00 0.00 C ATOM 1142 CG LEU A 75 14.815 9.755 20.578 1.00 0.00 C ATOM 1143 CD1 LEU A 75 14.648 9.561 19.081 1.00 0.00 C ATOM 1144 CD2 LEU A 75 16.195 10.319 20.875 1.00 0.00 C ATOM 0 H LEU A 75 11.706 11.781 22.066 1.00 0.00 H new ATOM 0 HA LEU A 75 12.748 9.157 22.290 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.953 10.799 20.363 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.151 11.662 21.306 1.00 0.00 H new ATOM 0 HG LEU A 75 14.719 8.788 21.072 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.434 8.904 18.709 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.675 9.113 18.878 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.714 10.526 18.579 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.956 9.648 20.476 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.295 11.300 20.410 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.325 10.414 21.953 1.00 0.00 H new ATOM 1156 N LYS A 76 13.764 11.200 24.507 1.00 0.00 N ATOM 1157 CA LYS A 76 14.539 11.339 25.734 1.00 0.00 C ATOM 1158 C LYS A 76 14.383 10.106 26.632 1.00 0.00 C ATOM 1159 O LYS A 76 15.247 9.818 27.461 1.00 0.00 O ATOM 1160 CB LYS A 76 14.087 12.598 26.478 1.00 0.00 C ATOM 1161 CG LYS A 76 12.593 12.625 26.762 1.00 0.00 C ATOM 1162 CD LYS A 76 12.140 13.999 27.223 1.00 0.00 C ATOM 1163 CE LYS A 76 10.652 14.025 27.536 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.318 13.189 28.716 1.00 0.00 N ATOM 0 H LYS A 76 13.017 11.887 24.409 1.00 0.00 H new ATOM 0 HA LYS A 76 15.594 11.426 25.473 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.630 12.670 27.420 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.354 13.475 25.889 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.045 12.343 25.863 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.353 11.886 27.527 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.704 14.289 28.110 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.362 14.734 26.449 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.338 15.053 27.719 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.093 13.670 26.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.333 13.365 28.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.435 12.184 28.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.952 13.431 29.504 1.00 0.00 H new ATOM 1178 N ALA A 77 13.278 9.386 26.455 1.00 0.00 N ATOM 1179 CA ALA A 77 13.001 8.182 27.236 1.00 0.00 C ATOM 1180 C ALA A 77 13.774 6.976 26.707 1.00 0.00 C ATOM 1181 O ALA A 77 13.789 5.913 27.330 1.00 0.00 O ATOM 1182 CB ALA A 77 11.508 7.886 27.238 1.00 0.00 C ATOM 0 H ALA A 77 12.555 9.617 25.773 1.00 0.00 H new ATOM 0 HA ALA A 77 13.332 8.368 28.258 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.316 6.987 27.823 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.971 8.727 27.678 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.166 7.732 26.214 1.00 0.00 H new ATOM 1188 N ALA A 78 14.418 7.144 25.561 1.00 0.00 N ATOM 1189 CA ALA A 78 15.173 6.065 24.947 1.00 0.00 C ATOM 1190 C ALA A 78 16.588 6.010 25.515 1.00 0.00 C ATOM 1191 O ALA A 78 17.086 6.995 26.065 1.00 0.00 O ATOM 1192 CB ALA A 78 15.203 6.236 23.438 1.00 0.00 C ATOM 0 H ALA A 78 14.432 8.020 25.038 1.00 0.00 H new ATOM 0 HA ALA A 78 14.680 5.120 25.176 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.772 5.421 22.991 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.184 6.223 23.050 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.674 7.187 23.189 1.00 0.00 H new ATOM 1198 N LYS A 79 17.231 4.855 25.390 1.00 0.00 N ATOM 1199 CA LYS A 79 18.570 4.668 25.930 1.00 0.00 C ATOM 1200 C LYS A 79 19.497 4.121 24.860 1.00 0.00 C ATOM 1201 O LYS A 79 19.084 3.879 23.729 1.00 0.00 O ATOM 1202 CB LYS A 79 18.570 3.703 27.121 1.00 0.00 C ATOM 1203 CG LYS A 79 17.347 3.799 28.008 1.00 0.00 C ATOM 1204 CD LYS A 79 16.275 2.823 27.553 1.00 0.00 C ATOM 1205 CE LYS A 79 15.001 2.945 28.370 1.00 0.00 C ATOM 1206 NZ LYS A 79 14.043 1.856 28.045 1.00 0.00 N ATOM 0 H LYS A 79 16.846 4.036 24.920 1.00 0.00 H new ATOM 0 HA LYS A 79 18.920 5.643 26.268 1.00 0.00 H new ATOM 0 HB2 LYS A 79 18.652 2.683 26.746 1.00 0.00 H new ATOM 0 HB3 LYS A 79 19.457 3.892 27.725 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.623 3.588 29.041 1.00 0.00 H new ATOM 0 HG3 LYS A 79 16.954 4.815 27.985 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.048 3.000 26.502 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.657 1.805 27.630 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.244 2.914 29.432 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.535 3.911 28.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.106 2.091 28.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.976 1.749 27.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.376 0.964 28.464 1.00 0.00 H new ATOM 1220 N LYS A 80 20.738 3.874 25.248 1.00 0.00 N ATOM 1221 CA LYS A 80 21.761 3.395 24.318 1.00 0.00 C ATOM 1222 C LYS A 80 21.516 1.940 23.919 1.00 0.00 C ATOM 1223 O LYS A 80 22.210 1.386 23.066 1.00 0.00 O ATOM 1224 CB LYS A 80 23.163 3.542 24.939 1.00 0.00 C ATOM 1225 CG LYS A 80 23.574 2.402 25.869 1.00 0.00 C ATOM 1226 CD LYS A 80 22.623 2.236 27.045 1.00 0.00 C ATOM 1227 CE LYS A 80 23.007 1.040 27.896 1.00 0.00 C ATOM 1228 NZ LYS A 80 24.237 1.291 28.692 1.00 0.00 N ATOM 0 H LYS A 80 21.067 3.997 26.206 1.00 0.00 H new ATOM 0 HA LYS A 80 21.702 4.007 23.418 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.895 3.618 24.135 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.202 4.478 25.496 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.612 1.471 25.303 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.581 2.588 26.244 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.634 3.139 27.656 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.604 2.112 26.678 1.00 0.00 H new ATOM 0 HE2 LYS A 80 22.185 0.795 28.568 1.00 0.00 H new ATOM 0 HE3 LYS A 80 23.162 0.173 27.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 24.453 0.454 29.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 25.033 1.483 28.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 24.087 2.112 29.313 1.00 0.00 H new ATOM 1242 N GLY A 81 20.525 1.327 24.540 1.00 0.00 N ATOM 1243 CA GLY A 81 20.241 -0.066 24.283 1.00 0.00 C ATOM 1244 C GLY A 81 18.849 -0.280 23.730 1.00 0.00 C ATOM 1245 O GLY A 81 18.404 -1.420 23.584 1.00 0.00 O ATOM 0 H GLY A 81 19.909 1.771 25.221 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.973 -0.459 23.578 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.353 -0.633 25.207 1.00 0.00 H new ATOM 1249 N SER A 82 18.171 0.813 23.406 1.00 0.00 N ATOM 1250 CA SER A 82 16.825 0.758 22.903 1.00 0.00 C ATOM 1251 C SER A 82 16.803 0.269 21.469 1.00 0.00 C ATOM 1252 O SER A 82 17.788 0.379 20.729 1.00 0.00 O ATOM 1253 CB SER A 82 16.168 2.134 23.008 1.00 0.00 C ATOM 1254 OG SER A 82 16.091 2.546 24.364 1.00 0.00 O ATOM 0 H SER A 82 18.548 1.757 23.488 1.00 0.00 H new ATOM 0 HA SER A 82 16.260 0.050 23.510 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.740 2.862 22.433 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.168 2.100 22.575 1.00 0.00 H new ATOM 0 HG SER A 82 15.428 1.999 24.835 1.00 0.00 H new ATOM 1260 N MET A 83 15.672 -0.277 21.106 1.00 0.00 N ATOM 1261 CA MET A 83 15.472 -0.847 19.785 1.00 0.00 C ATOM 1262 C MET A 83 14.809 0.150 18.855 1.00 0.00 C ATOM 1263 O MET A 83 13.701 0.626 19.112 1.00 0.00 O ATOM 1264 CB MET A 83 14.637 -2.127 19.865 1.00 0.00 C ATOM 1265 CG MET A 83 15.405 -3.310 20.424 1.00 0.00 C ATOM 1266 SD MET A 83 15.939 -4.479 19.151 1.00 0.00 S ATOM 1267 CE MET A 83 17.014 -3.452 18.156 1.00 0.00 C ATOM 0 H MET A 83 14.856 -0.343 21.715 1.00 0.00 H new ATOM 0 HA MET A 83 16.453 -1.095 19.381 1.00 0.00 H new ATOM 0 HB2 MET A 83 13.762 -1.943 20.488 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.272 -2.377 18.869 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.279 -2.945 20.963 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.779 -3.832 21.148 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.487 -4.060 17.385 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.429 -2.661 17.687 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.782 -3.008 18.790 1.00 0.00 H new ATOM 1277 N VAL A 84 15.506 0.460 17.783 1.00 0.00 N ATOM 1278 CA VAL A 84 15.005 1.357 16.766 1.00 0.00 C ATOM 1279 C VAL A 84 14.548 0.550 15.566 1.00 0.00 C ATOM 1280 O VAL A 84 15.365 -0.031 14.849 1.00 0.00 O ATOM 1281 CB VAL A 84 16.084 2.374 16.326 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.558 3.305 15.246 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.580 3.168 17.522 1.00 0.00 C ATOM 0 H VAL A 84 16.439 0.095 17.592 1.00 0.00 H new ATOM 0 HA VAL A 84 14.168 1.915 17.185 1.00 0.00 H new ATOM 0 HB VAL A 84 16.921 1.817 15.905 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.340 4.008 14.959 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.258 2.720 14.376 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.698 3.856 15.627 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.339 3.880 17.197 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.746 3.707 17.972 1.00 0.00 H new ATOM 0 HG23 VAL A 84 17.011 2.488 18.257 1.00 0.00 H new ATOM 1293 N TYR A 85 13.247 0.486 15.369 1.00 0.00 N ATOM 1294 CA TYR A 85 12.693 -0.258 14.258 1.00 0.00 C ATOM 1295 C TYR A 85 12.557 0.634 13.046 1.00 0.00 C ATOM 1296 O TYR A 85 11.735 1.551 13.022 1.00 0.00 O ATOM 1297 CB TYR A 85 11.339 -0.864 14.625 1.00 0.00 C ATOM 1298 CG TYR A 85 11.428 -1.903 15.712 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.247 -3.010 15.562 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.700 -1.776 16.887 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.341 -3.967 16.555 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.787 -2.727 17.885 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.608 -3.822 17.715 1.00 0.00 C ATOM 1304 OH TYR A 85 11.703 -4.772 18.707 1.00 0.00 O ATOM 0 H TYR A 85 12.554 0.940 15.964 1.00 0.00 H new ATOM 0 HA TYR A 85 13.376 -1.073 14.021 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.667 -0.068 14.946 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.897 -1.314 13.736 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.821 -3.127 14.655 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.055 -0.920 17.023 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.985 -4.824 16.424 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.215 -2.614 18.794 1.00 0.00 H new ATOM 0 HH TYR A 85 11.125 -4.521 19.457 1.00 0.00 H new ATOM 1314 N PHE A 86 13.385 0.381 12.052 1.00 0.00 N ATOM 1315 CA PHE A 86 13.322 1.137 10.820 1.00 0.00 C ATOM 1316 C PHE A 86 12.555 0.348 9.781 1.00 0.00 C ATOM 1317 O PHE A 86 13.011 -0.694 9.299 1.00 0.00 O ATOM 1318 CB PHE A 86 14.717 1.493 10.308 1.00 0.00 C ATOM 1319 CG PHE A 86 14.693 2.474 9.171 1.00 0.00 C ATOM 1320 CD1 PHE A 86 14.185 3.749 9.355 1.00 0.00 C ATOM 1321 CD2 PHE A 86 15.166 2.120 7.918 1.00 0.00 C ATOM 1322 CE1 PHE A 86 14.152 4.655 8.313 1.00 0.00 C ATOM 1323 CE2 PHE A 86 15.134 3.022 6.871 1.00 0.00 C ATOM 1324 CZ PHE A 86 14.625 4.291 7.070 1.00 0.00 C ATOM 0 H PHE A 86 14.106 -0.340 12.074 1.00 0.00 H new ATOM 0 HA PHE A 86 12.802 2.075 11.017 1.00 0.00 H new ATOM 0 HB2 PHE A 86 15.303 1.909 11.127 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.222 0.583 9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.810 4.039 10.325 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.564 1.129 7.757 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.756 5.647 8.472 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.506 2.735 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.598 4.997 6.253 1.00 0.00 H new ATOM 1334 N LYS A 87 11.376 0.837 9.462 1.00 0.00 N ATOM 1335 CA LYS A 87 10.485 0.145 8.560 1.00 0.00 C ATOM 1336 C LYS A 87 10.399 0.881 7.242 1.00 0.00 C ATOM 1337 O LYS A 87 10.417 2.106 7.208 1.00 0.00 O ATOM 1338 CB LYS A 87 9.104 0.035 9.197 1.00 0.00 C ATOM 1339 CG LYS A 87 8.152 -0.888 8.463 1.00 0.00 C ATOM 1340 CD LYS A 87 7.079 -1.412 9.398 1.00 0.00 C ATOM 1341 CE LYS A 87 6.188 -0.302 9.930 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.334 -0.778 11.048 1.00 0.00 N ATOM 0 H LYS A 87 11.011 1.720 9.819 1.00 0.00 H new ATOM 0 HA LYS A 87 10.872 -0.856 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.216 -0.318 10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.660 1.029 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.688 -0.354 7.634 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.706 -1.723 8.035 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.468 -2.145 8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.549 -1.930 10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.805 0.529 10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.558 0.077 9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.348 -0.494 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.390 -1.815 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.665 -0.359 11.940 1.00 0.00 H new ATOM 1356 N VAL A 88 10.322 0.130 6.167 1.00 0.00 N ATOM 1357 CA VAL A 88 10.145 0.707 4.851 1.00 0.00 C ATOM 1358 C VAL A 88 9.393 -0.264 3.951 1.00 0.00 C ATOM 1359 O VAL A 88 9.937 -1.262 3.473 1.00 0.00 O ATOM 1360 CB VAL A 88 11.491 1.141 4.222 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.525 0.026 4.273 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.292 1.625 2.796 1.00 0.00 C ATOM 0 H VAL A 88 10.379 -0.888 6.177 1.00 0.00 H new ATOM 0 HA VAL A 88 9.548 1.613 4.957 1.00 0.00 H new ATOM 0 HB VAL A 88 11.874 1.970 4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.455 0.371 3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.707 -0.254 5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.154 -0.839 3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.252 1.924 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.868 0.821 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.613 2.478 2.793 1.00 0.00 H new ATOM 1372 N GLY A 89 8.118 0.028 3.759 1.00 0.00 N ATOM 1373 CA GLY A 89 7.251 -0.850 3.000 1.00 0.00 C ATOM 1374 C GLY A 89 7.105 -2.214 3.649 1.00 0.00 C ATOM 1375 O GLY A 89 6.329 -2.385 4.590 1.00 0.00 O ATOM 0 H GLY A 89 7.662 0.867 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.268 -0.390 2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.650 -0.970 1.993 1.00 0.00 H new ATOM 1379 N ASN A 90 7.875 -3.176 3.159 1.00 0.00 N ATOM 1380 CA ASN A 90 7.805 -4.547 3.647 1.00 0.00 C ATOM 1381 C ASN A 90 9.028 -4.872 4.503 1.00 0.00 C ATOM 1382 O ASN A 90 9.092 -5.920 5.141 1.00 0.00 O ATOM 1383 CB ASN A 90 7.711 -5.516 2.457 1.00 0.00 C ATOM 1384 CG ASN A 90 7.440 -6.959 2.860 1.00 0.00 C ATOM 1385 OD1 ASN A 90 6.675 -7.155 3.924 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 7.897 -7.894 2.202 1.00 0.00 N flip ATOM 0 H ASN A 90 8.561 -3.030 2.418 1.00 0.00 H new ATOM 0 HA ASN A 90 6.915 -4.658 4.267 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.918 -5.180 1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.643 -5.475 1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.483 -7.707 1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.690 -8.856 2.471 1.00 0.00 H new ATOM 1393 N GLU A 91 9.982 -3.953 4.536 1.00 0.00 N ATOM 1394 CA GLU A 91 11.242 -4.186 5.226 1.00 0.00 C ATOM 1395 C GLU A 91 11.168 -3.670 6.658 1.00 0.00 C ATOM 1396 O GLU A 91 10.510 -2.663 6.928 1.00 0.00 O ATOM 1397 CB GLU A 91 12.384 -3.484 4.492 1.00 0.00 C ATOM 1398 CG GLU A 91 12.408 -3.741 2.994 1.00 0.00 C ATOM 1399 CD GLU A 91 12.671 -5.191 2.654 1.00 0.00 C ATOM 1400 OE1 GLU A 91 11.703 -5.968 2.552 1.00 0.00 O ATOM 1401 OE2 GLU A 91 13.847 -5.553 2.467 1.00 0.00 O ATOM 0 H GLU A 91 9.907 -3.038 4.092 1.00 0.00 H new ATOM 0 HA GLU A 91 11.429 -5.260 5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.307 -2.410 4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.332 -3.809 4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.454 -3.438 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.177 -3.119 2.535 1.00 0.00 H new ATOM 1408 N THR A 92 11.830 -4.366 7.570 1.00 0.00 N ATOM 1409 CA THR A 92 11.910 -3.943 8.959 1.00 0.00 C ATOM 1410 C THR A 92 13.224 -4.418 9.575 1.00 0.00 C ATOM 1411 O THR A 92 13.371 -5.584 9.946 1.00 0.00 O ATOM 1412 CB THR A 92 10.722 -4.476 9.788 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.488 -4.124 9.148 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.741 -3.899 11.198 1.00 0.00 C ATOM 0 H THR A 92 12.324 -5.235 7.369 1.00 0.00 H new ATOM 0 HA THR A 92 11.869 -2.854 8.976 1.00 0.00 H new ATOM 0 HB THR A 92 10.810 -5.561 9.853 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.736 -4.465 9.676 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.894 -4.289 11.762 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.669 -4.182 11.694 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.673 -2.812 11.147 1.00 0.00 H new ATOM 1422 N ARG A 93 14.185 -3.515 9.653 1.00 0.00 N ATOM 1423 CA ARG A 93 15.498 -3.839 10.184 1.00 0.00 C ATOM 1424 C ARG A 93 15.651 -3.234 11.576 1.00 0.00 C ATOM 1425 O ARG A 93 15.245 -2.093 11.811 1.00 0.00 O ATOM 1426 CB ARG A 93 16.579 -3.306 9.234 1.00 0.00 C ATOM 1427 CG ARG A 93 18.002 -3.729 9.574 1.00 0.00 C ATOM 1428 CD ARG A 93 18.213 -5.231 9.434 1.00 0.00 C ATOM 1429 NE ARG A 93 17.746 -5.744 8.143 1.00 0.00 N ATOM 1430 CZ ARG A 93 18.549 -6.184 7.169 1.00 0.00 C ATOM 1431 NH1 ARG A 93 19.866 -6.071 7.269 1.00 0.00 N ATOM 1432 NH2 ARG A 93 18.030 -6.712 6.070 1.00 0.00 N ATOM 0 H ARG A 93 14.080 -2.546 9.353 1.00 0.00 H new ATOM 0 HA ARG A 93 15.609 -4.920 10.265 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.349 -3.640 8.222 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.531 -2.217 9.229 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.699 -3.205 8.920 1.00 0.00 H new ATOM 0 HG3 ARG A 93 18.233 -3.426 10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.273 -5.458 9.550 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.687 -5.745 10.238 1.00 0.00 H new ATOM 0 HE ARG A 93 16.740 -5.767 7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 93 20.280 -5.644 8.098 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.466 -6.412 6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.018 -6.783 5.967 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.643 -7.048 5.327 1.00 0.00 H new ATOM 1446 N LYS A 94 16.210 -4.000 12.505 1.00 0.00 N ATOM 1447 CA LYS A 94 16.377 -3.524 13.868 1.00 0.00 C ATOM 1448 C LYS A 94 17.715 -2.829 14.023 1.00 0.00 C ATOM 1449 O LYS A 94 18.746 -3.333 13.579 1.00 0.00 O ATOM 1450 CB LYS A 94 16.302 -4.662 14.889 1.00 0.00 C ATOM 1451 CG LYS A 94 15.121 -5.603 14.720 1.00 0.00 C ATOM 1452 CD LYS A 94 15.571 -7.011 14.348 1.00 0.00 C ATOM 1453 CE LYS A 94 16.680 -7.518 15.263 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.897 -8.979 15.109 1.00 0.00 N ATOM 0 H LYS A 94 16.552 -4.946 12.339 1.00 0.00 H new ATOM 0 HA LYS A 94 15.560 -2.828 14.060 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.222 -5.244 14.829 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.262 -4.230 15.889 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.547 -5.637 15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.456 -5.217 13.947 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.719 -7.689 14.401 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.921 -7.019 13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.606 -6.988 15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.426 -7.295 16.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.611 -9.298 15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.003 -9.483 15.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.229 -9.181 14.144 1.00 0.00 H new ATOM 1468 N TYR A 95 17.692 -1.671 14.645 1.00 0.00 N ATOM 1469 CA TYR A 95 18.910 -0.949 14.966 1.00 0.00 C ATOM 1470 C TYR A 95 18.915 -0.615 16.447 1.00 0.00 C ATOM 1471 O TYR A 95 17.862 -0.418 17.041 1.00 0.00 O ATOM 1472 CB TYR A 95 19.012 0.332 14.137 1.00 0.00 C ATOM 1473 CG TYR A 95 19.011 0.091 12.646 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.820 -0.027 11.948 1.00 0.00 C ATOM 1475 CD2 TYR A 95 20.200 -0.017 11.939 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.812 -0.251 10.585 1.00 0.00 C ATOM 1477 CE2 TYR A 95 20.203 -0.239 10.577 1.00 0.00 C ATOM 1478 CZ TYR A 95 19.007 -0.355 9.904 1.00 0.00 C ATOM 1479 OH TYR A 95 19.008 -0.579 8.548 1.00 0.00 O ATOM 0 H TYR A 95 16.836 -1.203 14.942 1.00 0.00 H new ATOM 0 HA TYR A 95 19.770 -1.576 14.729 1.00 0.00 H new ATOM 0 HB2 TYR A 95 18.178 0.986 14.391 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.926 0.860 14.410 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.883 0.058 12.478 1.00 0.00 H new ATOM 0 HD2 TYR A 95 21.140 0.074 12.464 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.875 -0.344 10.055 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.138 -0.321 10.042 1.00 0.00 H new ATOM 0 HH TYR A 95 19.932 -0.625 8.225 1.00 0.00 H new ATOM 1489 N LYS A 96 20.084 -0.586 17.052 1.00 0.00 N ATOM 1490 CA LYS A 96 20.191 -0.231 18.454 1.00 0.00 C ATOM 1491 C LYS A 96 20.819 1.148 18.581 1.00 0.00 C ATOM 1492 O LYS A 96 21.645 1.533 17.753 1.00 0.00 O ATOM 1493 CB LYS A 96 21.006 -1.278 19.219 1.00 0.00 C ATOM 1494 CG LYS A 96 21.168 -0.961 20.698 1.00 0.00 C ATOM 1495 CD LYS A 96 22.040 -1.986 21.399 1.00 0.00 C ATOM 1496 CE LYS A 96 21.354 -3.342 21.493 1.00 0.00 C ATOM 1497 NZ LYS A 96 20.309 -3.365 22.554 1.00 0.00 N ATOM 0 H LYS A 96 20.971 -0.803 16.598 1.00 0.00 H new ATOM 0 HA LYS A 96 19.194 -0.206 18.893 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.523 -2.250 19.115 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.993 -1.362 18.764 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.608 0.030 20.812 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.188 -0.931 21.173 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.982 -2.092 20.860 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.284 -1.632 22.401 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.901 -3.587 20.532 1.00 0.00 H new ATOM 0 HE3 LYS A 96 22.098 -4.111 21.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.621 -4.117 22.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.754 -3.548 23.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.821 -2.447 22.581 1.00 0.00 H new ATOM 1511 N MET A 97 20.431 1.885 19.612 1.00 0.00 N ATOM 1512 CA MET A 97 20.885 3.263 19.783 1.00 0.00 C ATOM 1513 C MET A 97 22.281 3.287 20.393 1.00 0.00 C ATOM 1514 O MET A 97 22.514 3.912 21.424 1.00 0.00 O ATOM 1515 CB MET A 97 19.906 4.048 20.664 1.00 0.00 C ATOM 1516 CG MET A 97 18.463 3.962 20.195 1.00 0.00 C ATOM 1517 SD MET A 97 17.349 5.060 21.093 1.00 0.00 S ATOM 1518 CE MET A 97 17.874 6.669 20.502 1.00 0.00 C ATOM 0 H MET A 97 19.803 1.554 20.344 1.00 0.00 H new ATOM 0 HA MET A 97 20.923 3.738 18.803 1.00 0.00 H new ATOM 0 HB2 MET A 97 19.970 3.674 21.686 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.210 5.094 20.687 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.419 4.202 19.133 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.114 2.935 20.304 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.531 7.440 21.192 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.962 6.696 20.439 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.449 6.850 19.515 1.00 0.00 H new ATOM 1528 N THR A 98 23.206 2.619 19.720 1.00 0.00 N ATOM 1529 CA THR A 98 24.550 2.412 20.230 1.00 0.00 C ATOM 1530 C THR A 98 25.286 3.725 20.461 1.00 0.00 C ATOM 1531 O THR A 98 26.021 3.870 21.439 1.00 0.00 O ATOM 1532 CB THR A 98 25.364 1.545 19.255 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.387 2.162 17.960 1.00 0.00 O ATOM 1534 CG2 THR A 98 24.765 0.154 19.138 1.00 0.00 C ATOM 0 H THR A 98 23.044 2.205 18.802 1.00 0.00 H new ATOM 0 HA THR A 98 24.450 1.904 21.189 1.00 0.00 H new ATOM 0 HB THR A 98 26.379 1.458 19.642 1.00 0.00 H new ATOM 0 HG1 THR A 98 26.305 2.426 17.740 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.358 -0.440 18.443 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.765 -0.326 20.117 1.00 0.00 H new ATOM 0 HG23 THR A 98 23.742 0.228 18.770 1.00 0.00 H new ATOM 1542 N SER A 99 25.086 4.681 19.565 1.00 0.00 N ATOM 1543 CA SER A 99 25.807 5.936 19.633 1.00 0.00 C ATOM 1544 C SER A 99 24.857 7.118 19.796 1.00 0.00 C ATOM 1545 O SER A 99 24.298 7.623 18.820 1.00 0.00 O ATOM 1546 CB SER A 99 26.665 6.106 18.378 1.00 0.00 C ATOM 1547 OG SER A 99 27.536 4.997 18.211 1.00 0.00 O ATOM 0 H SER A 99 24.432 4.608 18.786 1.00 0.00 H new ATOM 0 HA SER A 99 26.453 5.913 20.511 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.023 6.205 17.503 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.248 7.024 18.451 1.00 0.00 H new ATOM 0 HG SER A 99 28.075 5.123 17.402 1.00 0.00 H new ATOM 1553 N ILE A 100 24.659 7.534 21.039 1.00 0.00 N ATOM 1554 CA ILE A 100 23.871 8.721 21.338 1.00 0.00 C ATOM 1555 C ILE A 100 24.766 9.772 21.975 1.00 0.00 C ATOM 1556 O ILE A 100 25.124 9.669 23.152 1.00 0.00 O ATOM 1557 CB ILE A 100 22.698 8.416 22.297 1.00 0.00 C ATOM 1558 CG1 ILE A 100 21.830 7.287 21.741 1.00 0.00 C ATOM 1559 CG2 ILE A 100 21.858 9.669 22.524 1.00 0.00 C ATOM 1560 CD1 ILE A 100 20.711 6.871 22.668 1.00 0.00 C ATOM 0 H ILE A 100 25.036 7.063 21.862 1.00 0.00 H new ATOM 0 HA ILE A 100 23.453 9.083 20.399 1.00 0.00 H new ATOM 0 HB ILE A 100 23.110 8.095 23.254 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.403 7.603 20.789 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.461 6.422 21.536 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.036 9.438 23.201 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.480 10.450 22.961 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.457 10.016 21.572 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.137 6.066 22.208 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.131 6.524 23.612 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.057 7.723 22.854 1.00 0.00 H new ATOM 1572 N ARG A 101 25.142 10.773 21.199 1.00 0.00 N ATOM 1573 CA ARG A 101 26.076 11.779 21.671 1.00 0.00 C ATOM 1574 C ARG A 101 25.565 13.171 21.357 1.00 0.00 C ATOM 1575 O ARG A 101 24.899 13.386 20.351 1.00 0.00 O ATOM 1576 CB ARG A 101 27.444 11.551 21.031 1.00 0.00 C ATOM 1577 CG ARG A 101 28.546 12.457 21.552 1.00 0.00 C ATOM 1578 CD ARG A 101 29.882 12.117 20.908 1.00 0.00 C ATOM 1579 NE ARG A 101 30.983 12.901 21.465 1.00 0.00 N ATOM 1580 CZ ARG A 101 32.246 12.482 21.507 1.00 0.00 C ATOM 1581 NH1 ARG A 101 32.578 11.301 20.993 1.00 0.00 N ATOM 1582 NH2 ARG A 101 33.179 13.247 22.057 1.00 0.00 N ATOM 0 H ARG A 101 24.816 10.911 20.242 1.00 0.00 H new ATOM 0 HA ARG A 101 26.173 11.692 22.753 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.738 10.514 21.193 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.355 11.692 19.954 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.294 13.497 21.347 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.624 12.355 22.634 1.00 0.00 H new ATOM 0 HD2 ARG A 101 30.089 11.056 21.045 1.00 0.00 H new ATOM 0 HD3 ARG A 101 29.820 12.293 19.834 1.00 0.00 H new ATOM 0 HE ARG A 101 30.771 13.824 21.844 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.864 10.712 20.564 1.00 0.00 H new ATOM 0 HH12 ARG A 101 33.547 10.984 21.027 1.00 0.00 H new ATOM 0 HH21 ARG A 101 32.929 14.155 22.447 1.00 0.00 H new ATOM 0 HH22 ARG A 101 34.147 12.927 22.090 1.00 0.00 H new ATOM 1596 N ASP A 102 25.877 14.106 22.224 1.00 0.00 N ATOM 1597 CA ASP A 102 25.452 15.485 22.041 1.00 0.00 C ATOM 1598 C ASP A 102 26.664 16.362 21.778 1.00 0.00 C ATOM 1599 O ASP A 102 27.589 16.425 22.593 1.00 0.00 O ATOM 1600 CB ASP A 102 24.684 15.978 23.266 1.00 0.00 C ATOM 1601 CG ASP A 102 24.187 17.401 23.109 1.00 0.00 C ATOM 1602 OD1 ASP A 102 23.283 17.634 22.276 1.00 0.00 O ATOM 1603 OD2 ASP A 102 24.677 18.286 23.836 1.00 0.00 O ATOM 0 H ASP A 102 26.426 13.941 23.068 1.00 0.00 H new ATOM 0 HA ASP A 102 24.783 15.540 21.182 1.00 0.00 H new ATOM 0 HB2 ASP A 102 23.835 15.319 23.448 1.00 0.00 H new ATOM 0 HB3 ASP A 102 25.328 15.917 24.143 1.00 0.00 H new ATOM 1608 N VAL A 103 26.673 17.011 20.628 1.00 0.00 N ATOM 1609 CA VAL A 103 27.829 17.773 20.187 1.00 0.00 C ATOM 1610 C VAL A 103 27.433 19.220 19.912 1.00 0.00 C ATOM 1611 O VAL A 103 26.271 19.512 19.625 1.00 0.00 O ATOM 1612 CB VAL A 103 28.448 17.152 18.910 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.795 17.783 18.584 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.593 15.645 19.062 1.00 0.00 C ATOM 0 H VAL A 103 25.887 17.026 19.978 1.00 0.00 H new ATOM 0 HA VAL A 103 28.573 17.746 20.983 1.00 0.00 H new ATOM 0 HB VAL A 103 27.771 17.356 18.081 1.00 0.00 H new ATOM 0 HG11 VAL A 103 30.203 17.325 17.683 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.666 18.853 18.421 1.00 0.00 H new ATOM 0 HG13 VAL A 103 30.482 17.623 19.415 1.00 0.00 H new ATOM 0 HG21 VAL A 103 29.030 15.228 18.154 1.00 0.00 H new ATOM 0 HG22 VAL A 103 29.241 15.426 19.910 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.612 15.200 19.230 1.00 0.00 H new ATOM 1624 N LYS A 104 28.394 20.125 20.007 1.00 0.00 N ATOM 1625 CA LYS A 104 28.141 21.523 19.724 1.00 0.00 C ATOM 1626 C LYS A 104 28.402 21.818 18.252 1.00 0.00 C ATOM 1627 O LYS A 104 29.366 21.318 17.672 1.00 0.00 O ATOM 1628 CB LYS A 104 29.012 22.419 20.603 1.00 0.00 C ATOM 1629 CG LYS A 104 28.778 22.224 22.088 1.00 0.00 C ATOM 1630 CD LYS A 104 29.524 23.266 22.899 1.00 0.00 C ATOM 1631 CE LYS A 104 29.343 23.056 24.390 1.00 0.00 C ATOM 1632 NZ LYS A 104 29.941 24.168 25.172 1.00 0.00 N ATOM 0 H LYS A 104 29.354 19.914 20.278 1.00 0.00 H new ATOM 0 HA LYS A 104 27.095 21.734 19.947 1.00 0.00 H new ATOM 0 HB2 LYS A 104 30.061 22.223 20.380 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.821 23.461 20.347 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.711 22.287 22.303 1.00 0.00 H new ATOM 0 HG3 LYS A 104 29.104 21.227 22.383 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.585 23.227 22.653 1.00 0.00 H new ATOM 0 HD3 LYS A 104 29.170 24.260 22.627 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.281 22.977 24.621 1.00 0.00 H new ATOM 0 HE3 LYS A 104 29.804 22.113 24.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.800 23.993 26.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 30.959 24.227 24.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 29.483 25.064 24.908 1.00 0.00 H new ATOM 1646 N PRO A 105 27.531 22.616 17.626 1.00 0.00 N ATOM 1647 CA PRO A 105 27.656 23.019 16.220 1.00 0.00 C ATOM 1648 C PRO A 105 28.755 24.059 15.991 1.00 0.00 C ATOM 1649 O PRO A 105 28.570 25.010 15.227 1.00 0.00 O ATOM 1650 CB PRO A 105 26.278 23.621 15.895 1.00 0.00 C ATOM 1651 CG PRO A 105 25.405 23.254 17.043 1.00 0.00 C ATOM 1652 CD PRO A 105 26.319 23.169 18.224 1.00 0.00 C ATOM 0 HA PRO A 105 27.934 22.176 15.588 1.00 0.00 H new ATOM 0 HB2 PRO A 105 26.340 24.703 15.779 1.00 0.00 H new ATOM 0 HB3 PRO A 105 25.886 23.222 14.960 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.628 24.002 17.201 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.902 22.303 16.866 1.00 0.00 H new ATOM 0 HD2 PRO A 105 26.495 24.145 18.676 1.00 0.00 H new ATOM 0 HD3 PRO A 105 25.918 22.524 19.006 1.00 0.00 H new ATOM 1660 N THR A 106 29.900 23.856 16.632 1.00 0.00 N ATOM 1661 CA THR A 106 31.052 24.725 16.453 1.00 0.00 C ATOM 1662 C THR A 106 31.469 24.734 14.987 1.00 0.00 C ATOM 1663 O THR A 106 31.664 25.788 14.382 1.00 0.00 O ATOM 1664 CB THR A 106 32.221 24.246 17.330 1.00 0.00 C ATOM 1665 OG1 THR A 106 32.355 22.823 17.212 1.00 0.00 O ATOM 1666 CG2 THR A 106 31.992 24.618 18.787 1.00 0.00 C ATOM 0 H THR A 106 30.054 23.089 17.286 1.00 0.00 H new ATOM 0 HA THR A 106 30.781 25.737 16.754 1.00 0.00 H new ATOM 0 HB THR A 106 33.134 24.733 16.989 1.00 0.00 H new ATOM 0 HG1 THR A 106 33.101 22.517 17.769 1.00 0.00 H new ATOM 0 HG21 THR A 106 32.832 24.269 19.388 1.00 0.00 H new ATOM 0 HG22 THR A 106 31.907 25.701 18.877 1.00 0.00 H new ATOM 0 HG23 THR A 106 31.073 24.151 19.142 1.00 0.00 H new ATOM 1674 N ASP A 107 31.580 23.542 14.428 1.00 0.00 N ATOM 1675 CA ASP A 107 31.823 23.363 13.009 1.00 0.00 C ATOM 1676 C ASP A 107 31.065 22.144 12.526 1.00 0.00 C ATOM 1677 O ASP A 107 30.502 21.396 13.328 1.00 0.00 O ATOM 1678 CB ASP A 107 33.316 23.181 12.704 1.00 0.00 C ATOM 1679 CG ASP A 107 34.084 24.487 12.640 1.00 0.00 C ATOM 1680 OD1 ASP A 107 33.934 25.224 11.641 1.00 0.00 O ATOM 1681 OD2 ASP A 107 34.869 24.764 13.570 1.00 0.00 O ATOM 0 H ASP A 107 31.504 22.668 14.948 1.00 0.00 H new ATOM 0 HA ASP A 107 31.481 24.260 12.493 1.00 0.00 H new ATOM 0 HB2 ASP A 107 33.760 22.545 13.469 1.00 0.00 H new ATOM 0 HB3 ASP A 107 33.423 22.659 11.753 1.00 0.00 H new ATOM 1686 N VAL A 108 31.043 21.941 11.223 1.00 0.00 N ATOM 1687 CA VAL A 108 30.485 20.724 10.656 1.00 0.00 C ATOM 1688 C VAL A 108 31.574 19.660 10.564 1.00 0.00 C ATOM 1689 O VAL A 108 31.306 18.489 10.303 1.00 0.00 O ATOM 1690 CB VAL A 108 29.865 20.967 9.261 1.00 0.00 C ATOM 1691 CG1 VAL A 108 28.695 21.935 9.357 1.00 0.00 C ATOM 1692 CG2 VAL A 108 30.911 21.481 8.283 1.00 0.00 C ATOM 0 H VAL A 108 31.405 22.602 10.535 1.00 0.00 H new ATOM 0 HA VAL A 108 29.685 20.383 11.314 1.00 0.00 H new ATOM 0 HB VAL A 108 29.492 20.014 8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 108 28.272 22.094 8.365 1.00 0.00 H new ATOM 0 HG12 VAL A 108 27.932 21.519 10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 108 29.042 22.887 9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 108 30.450 21.644 7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 108 31.323 22.421 8.651 1.00 0.00 H new ATOM 0 HG23 VAL A 108 31.711 20.747 8.187 1.00 0.00 H new ATOM 1702 N GLU A 109 32.803 20.096 10.827 1.00 0.00 N ATOM 1703 CA GLU A 109 33.985 19.245 10.739 1.00 0.00 C ATOM 1704 C GLU A 109 34.129 18.384 11.989 1.00 0.00 C ATOM 1705 O GLU A 109 34.917 17.437 12.023 1.00 0.00 O ATOM 1706 CB GLU A 109 35.234 20.120 10.586 1.00 0.00 C ATOM 1707 CG GLU A 109 35.085 21.232 9.559 1.00 0.00 C ATOM 1708 CD GLU A 109 35.042 20.716 8.138 1.00 0.00 C ATOM 1709 OE1 GLU A 109 34.012 20.144 7.733 1.00 0.00 O ATOM 1710 OE2 GLU A 109 36.042 20.896 7.413 1.00 0.00 O ATOM 0 H GLU A 109 33.007 21.055 11.109 1.00 0.00 H new ATOM 0 HA GLU A 109 33.875 18.591 9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 109 35.477 20.561 11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 109 36.076 19.488 10.303 1.00 0.00 H new ATOM 0 HG2 GLU A 109 34.172 21.791 9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 109 35.916 21.929 9.662 1.00 0.00 H new ATOM 1717 N VAL A 110 33.363 18.723 13.017 1.00 0.00 N ATOM 1718 CA VAL A 110 33.468 18.055 14.307 1.00 0.00 C ATOM 1719 C VAL A 110 32.945 16.619 14.227 1.00 0.00 C ATOM 1720 O VAL A 110 33.352 15.754 15.003 1.00 0.00 O ATOM 1721 CB VAL A 110 32.714 18.841 15.407 1.00 0.00 C ATOM 1722 CG1 VAL A 110 31.215 18.853 15.145 1.00 0.00 C ATOM 1723 CG2 VAL A 110 33.022 18.279 16.788 1.00 0.00 C ATOM 0 H VAL A 110 32.659 19.460 12.982 1.00 0.00 H new ATOM 0 HA VAL A 110 34.524 18.022 14.574 1.00 0.00 H new ATOM 0 HB VAL A 110 33.065 19.873 15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 110 30.712 19.412 15.934 1.00 0.00 H new ATOM 0 HG12 VAL A 110 31.018 19.326 14.183 1.00 0.00 H new ATOM 0 HG13 VAL A 110 30.840 17.830 15.130 1.00 0.00 H new ATOM 0 HG21 VAL A 110 32.480 18.849 17.542 1.00 0.00 H new ATOM 0 HG22 VAL A 110 32.715 17.234 16.832 1.00 0.00 H new ATOM 0 HG23 VAL A 110 34.093 18.351 16.979 1.00 0.00 H new ATOM 1733 N LEU A 111 32.071 16.363 13.264 1.00 0.00 N ATOM 1734 CA LEU A 111 31.500 15.039 13.088 1.00 0.00 C ATOM 1735 C LEU A 111 31.816 14.508 11.701 1.00 0.00 C ATOM 1736 O LEU A 111 31.699 15.230 10.714 1.00 0.00 O ATOM 1737 CB LEU A 111 29.984 15.071 13.306 1.00 0.00 C ATOM 1738 CG LEU A 111 29.537 15.444 14.721 1.00 0.00 C ATOM 1739 CD1 LEU A 111 28.019 15.465 14.805 1.00 0.00 C ATOM 1740 CD2 LEU A 111 30.114 14.466 15.734 1.00 0.00 C ATOM 0 H LEU A 111 31.743 17.057 12.593 1.00 0.00 H new ATOM 0 HA LEU A 111 31.943 14.374 13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 111 29.547 15.782 12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 111 29.577 14.090 13.060 1.00 0.00 H new ATOM 0 HG LEU A 111 29.911 16.441 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 111 27.714 15.732 15.817 1.00 0.00 H new ATOM 0 HD12 LEU A 111 27.626 16.200 14.102 1.00 0.00 H new ATOM 0 HD13 LEU A 111 27.627 14.479 14.556 1.00 0.00 H new ATOM 0 HD21 LEU A 111 29.787 14.745 16.736 1.00 0.00 H new ATOM 0 HD22 LEU A 111 29.766 13.458 15.506 1.00 0.00 H new ATOM 0 HD23 LEU A 111 31.203 14.493 15.687 1.00 0.00 H new ATOM 1752 N ASP A 112 32.218 13.252 11.639 1.00 0.00 N ATOM 1753 CA ASP A 112 32.569 12.613 10.378 1.00 0.00 C ATOM 1754 C ASP A 112 32.659 11.112 10.569 1.00 0.00 C ATOM 1755 O ASP A 112 33.093 10.639 11.618 1.00 0.00 O ATOM 1756 CB ASP A 112 33.904 13.147 9.849 1.00 0.00 C ATOM 1757 CG ASP A 112 34.320 12.512 8.536 1.00 0.00 C ATOM 1758 OD1 ASP A 112 33.688 12.806 7.498 1.00 0.00 O ATOM 1759 OD2 ASP A 112 35.285 11.720 8.531 1.00 0.00 O ATOM 0 H ASP A 112 32.311 12.646 12.455 1.00 0.00 H new ATOM 0 HA ASP A 112 31.791 12.842 9.649 1.00 0.00 H new ATOM 0 HB2 ASP A 112 33.830 14.226 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 112 34.680 12.970 10.594 1.00 0.00 H new ATOM 1764 N GLU A 113 32.237 10.374 9.560 1.00 0.00 N ATOM 1765 CA GLU A 113 32.296 8.921 9.602 1.00 0.00 C ATOM 1766 C GLU A 113 33.500 8.427 8.818 1.00 0.00 C ATOM 1767 O GLU A 113 33.582 8.599 7.602 1.00 0.00 O ATOM 1768 CB GLU A 113 31.005 8.297 9.056 1.00 0.00 C ATOM 1769 CG GLU A 113 29.805 8.477 9.975 1.00 0.00 C ATOM 1770 CD GLU A 113 29.990 7.799 11.321 1.00 0.00 C ATOM 1771 OE1 GLU A 113 30.587 8.418 12.224 1.00 0.00 O ATOM 1772 OE2 GLU A 113 29.536 6.643 11.478 1.00 0.00 O ATOM 0 H GLU A 113 31.848 10.756 8.698 1.00 0.00 H new ATOM 0 HA GLU A 113 32.399 8.613 10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 113 30.779 8.740 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 113 31.168 7.232 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 113 29.628 9.541 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 113 28.917 8.074 9.489 1.00 0.00 H new ATOM 1779 N GLN A 114 34.439 7.827 9.528 1.00 0.00 N ATOM 1780 CA GLN A 114 35.680 7.373 8.926 1.00 0.00 C ATOM 1781 C GLN A 114 35.587 5.901 8.555 1.00 0.00 C ATOM 1782 O GLN A 114 34.724 5.181 9.067 1.00 0.00 O ATOM 1783 CB GLN A 114 36.864 7.603 9.879 1.00 0.00 C ATOM 1784 CG GLN A 114 36.634 7.077 11.292 1.00 0.00 C ATOM 1785 CD GLN A 114 36.165 8.151 12.264 1.00 0.00 C ATOM 1786 OE1 GLN A 114 35.536 9.194 11.749 1.00 0.00 O flip ATOM 1787 NE2 GLN A 114 36.398 8.057 13.469 1.00 0.00 N flip ATOM 0 H GLN A 114 34.365 7.642 10.528 1.00 0.00 H new ATOM 0 HA GLN A 114 35.847 7.953 8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 114 37.750 7.123 9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 114 37.074 8.671 9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 114 35.893 6.278 11.259 1.00 0.00 H new ATOM 0 HG3 GLN A 114 37.560 6.638 11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 114 36.886 7.238 13.832 1.00 0.00 H new ATOM 0 HE22 GLN A 114 36.103 8.798 14.105 1.00 0.00 H new ATOM 1796 N LYS A 115 36.484 5.465 7.666 1.00 0.00 N ATOM 1797 CA LYS A 115 36.549 4.087 7.223 1.00 0.00 C ATOM 1798 C LYS A 115 35.253 3.664 6.526 1.00 0.00 C ATOM 1799 O LYS A 115 34.936 2.478 6.436 1.00 0.00 O ATOM 1800 CB LYS A 115 36.857 3.218 8.433 1.00 0.00 C ATOM 1801 CG LYS A 115 38.020 2.265 8.231 1.00 0.00 C ATOM 1802 CD LYS A 115 37.671 1.169 7.249 1.00 0.00 C ATOM 1803 CE LYS A 115 36.623 0.224 7.823 1.00 0.00 C ATOM 1804 NZ LYS A 115 37.075 -0.414 9.089 1.00 0.00 N ATOM 0 H LYS A 115 37.185 6.069 7.237 1.00 0.00 H new ATOM 0 HA LYS A 115 37.339 3.968 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 115 37.073 3.863 9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 115 35.968 2.641 8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 115 38.887 2.818 7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 115 38.301 1.823 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 115 37.298 1.611 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 115 38.569 0.607 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 115 35.700 0.775 8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 115 36.393 -0.549 7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 36.492 -1.253 9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 38.071 -0.698 8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 36.978 0.263 9.873 1.00 0.00 H new ATOM 1818 N GLY A 116 34.529 4.644 6.007 1.00 0.00 N ATOM 1819 CA GLY A 116 33.283 4.372 5.325 1.00 0.00 C ATOM 1820 C GLY A 116 32.117 4.332 6.285 1.00 0.00 C ATOM 1821 O GLY A 116 32.127 5.021 7.307 1.00 0.00 O ATOM 0 H GLY A 116 34.786 5.630 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 116 33.107 5.138 4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 116 33.356 3.419 4.801 1.00 0.00 H new ATOM 1825 N LYS A 117 31.118 3.526 5.968 1.00 0.00 N ATOM 1826 CA LYS A 117 29.952 3.388 6.826 1.00 0.00 C ATOM 1827 C LYS A 117 29.405 1.973 6.801 1.00 0.00 C ATOM 1828 O LYS A 117 29.676 1.206 5.873 1.00 0.00 O ATOM 1829 CB LYS A 117 28.872 4.398 6.466 1.00 0.00 C ATOM 1830 CG LYS A 117 28.869 4.777 5.013 1.00 0.00 C ATOM 1831 CD LYS A 117 28.276 3.687 4.151 1.00 0.00 C ATOM 1832 CE LYS A 117 28.295 4.074 2.674 1.00 0.00 C ATOM 1833 NZ LYS A 117 27.565 3.102 1.813 1.00 0.00 N ATOM 0 H LYS A 117 31.090 2.957 5.122 1.00 0.00 H new ATOM 0 HA LYS A 117 30.276 3.598 7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 117 27.898 3.986 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.010 5.296 7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 117 28.300 5.697 4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 117 29.889 4.983 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 117 28.836 2.763 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 117 27.251 3.490 4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 117 27.850 5.062 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 117 29.329 4.147 2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 27.764 3.306 0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 27.878 2.136 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 26.543 3.184 1.986 1.00 0.00 H new ATOM 1847 N ASP A 118 28.655 1.627 7.834 1.00 0.00 N ATOM 1848 CA ASP A 118 28.027 0.317 7.927 1.00 0.00 C ATOM 1849 C ASP A 118 26.522 0.491 7.807 1.00 0.00 C ATOM 1850 O ASP A 118 26.060 1.515 7.303 1.00 0.00 O ATOM 1851 CB ASP A 118 28.388 -0.357 9.256 1.00 0.00 C ATOM 1852 CG ASP A 118 28.346 -1.871 9.165 1.00 0.00 C ATOM 1853 OD1 ASP A 118 29.364 -2.473 8.753 1.00 0.00 O ATOM 1854 OD2 ASP A 118 27.303 -2.462 9.499 1.00 0.00 O ATOM 0 H ASP A 118 28.464 2.240 8.627 1.00 0.00 H new ATOM 0 HA ASP A 118 28.387 -0.323 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.386 -0.041 9.562 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.697 -0.023 10.030 1.00 0.00 H new ATOM 1859 N LYS A 119 25.754 -0.496 8.235 1.00 0.00 N ATOM 1860 CA LYS A 119 24.311 -0.348 8.259 1.00 0.00 C ATOM 1861 C LYS A 119 23.931 0.434 9.505 1.00 0.00 C ATOM 1862 O LYS A 119 23.849 -0.115 10.603 1.00 0.00 O ATOM 1863 CB LYS A 119 23.591 -1.697 8.246 1.00 0.00 C ATOM 1864 CG LYS A 119 24.048 -2.656 7.158 1.00 0.00 C ATOM 1865 CD LYS A 119 25.208 -3.504 7.648 1.00 0.00 C ATOM 1866 CE LYS A 119 25.408 -4.755 6.817 1.00 0.00 C ATOM 1867 NZ LYS A 119 26.434 -5.643 7.429 1.00 0.00 N ATOM 0 H LYS A 119 26.100 -1.396 8.566 1.00 0.00 H new ATOM 0 HA LYS A 119 24.001 0.183 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.731 -2.176 9.215 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.522 -1.521 8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.220 -3.299 6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.349 -2.095 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.121 -2.910 7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 119 25.034 -3.786 8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.464 -5.292 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 119 25.715 -4.480 5.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.553 -6.493 6.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.340 -5.136 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.127 -5.922 8.383 1.00 0.00 H new ATOM 1881 N GLN A 120 23.733 1.725 9.328 1.00 0.00 N ATOM 1882 CA GLN A 120 23.550 2.625 10.446 1.00 0.00 C ATOM 1883 C GLN A 120 22.599 3.747 10.079 1.00 0.00 C ATOM 1884 O GLN A 120 22.644 4.280 8.968 1.00 0.00 O ATOM 1885 CB GLN A 120 24.905 3.204 10.868 1.00 0.00 C ATOM 1886 CG GLN A 120 25.645 3.900 9.731 1.00 0.00 C ATOM 1887 CD GLN A 120 27.035 4.357 10.117 1.00 0.00 C ATOM 1888 OE1 GLN A 120 28.009 3.613 9.972 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.141 5.584 10.602 1.00 0.00 N ATOM 0 H GLN A 120 23.695 2.175 8.414 1.00 0.00 H new ATOM 0 HA GLN A 120 23.119 2.067 11.278 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.751 3.914 11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.529 2.401 11.260 1.00 0.00 H new ATOM 0 HG2 GLN A 120 25.716 3.220 8.882 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.064 4.762 9.402 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.309 6.165 10.705 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.054 5.948 10.873 1.00 0.00 H new ATOM 1898 N LEU A 121 21.723 4.090 11.003 1.00 0.00 N ATOM 1899 CA LEU A 121 20.866 5.238 10.819 1.00 0.00 C ATOM 1900 C LEU A 121 21.497 6.429 11.521 1.00 0.00 C ATOM 1901 O LEU A 121 21.447 6.537 12.747 1.00 0.00 O ATOM 1902 CB LEU A 121 19.456 4.995 11.365 1.00 0.00 C ATOM 1903 CG LEU A 121 18.864 3.608 11.106 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.493 3.500 11.756 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.765 3.331 9.614 1.00 0.00 C ATOM 0 H LEU A 121 21.588 3.592 11.883 1.00 0.00 H new ATOM 0 HA LEU A 121 20.767 5.430 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.471 5.166 12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.788 5.740 10.933 1.00 0.00 H new ATOM 0 HG LEU A 121 19.526 2.862 11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.078 2.510 11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.587 3.655 12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.831 4.257 11.336 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.341 2.339 9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.124 4.078 9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.759 3.376 9.169 1.00 0.00 H new ATOM 1917 N THR A 122 22.123 7.291 10.746 1.00 0.00 N ATOM 1918 CA THR A 122 22.789 8.459 11.283 1.00 0.00 C ATOM 1919 C THR A 122 21.815 9.634 11.334 1.00 0.00 C ATOM 1920 O THR A 122 21.721 10.424 10.394 1.00 0.00 O ATOM 1921 CB THR A 122 24.022 8.826 10.429 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.818 7.653 10.195 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.871 9.884 11.121 1.00 0.00 C ATOM 0 H THR A 122 22.184 7.202 9.732 1.00 0.00 H new ATOM 0 HA THR A 122 23.129 8.232 12.293 1.00 0.00 H new ATOM 0 HB THR A 122 23.670 9.230 9.480 1.00 0.00 H new ATOM 0 HG1 THR A 122 25.598 7.890 9.652 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.733 10.124 10.498 1.00 0.00 H new ATOM 0 HG22 THR A 122 24.275 10.783 11.278 1.00 0.00 H new ATOM 0 HG23 THR A 122 25.214 9.503 12.083 1.00 0.00 H new ATOM 1931 N LEU A 123 21.054 9.715 12.414 1.00 0.00 N ATOM 1932 CA LEU A 123 20.071 10.772 12.572 1.00 0.00 C ATOM 1933 C LEU A 123 20.738 12.077 12.965 1.00 0.00 C ATOM 1934 O LEU A 123 21.161 12.260 14.109 1.00 0.00 O ATOM 1935 CB LEU A 123 18.996 10.397 13.597 1.00 0.00 C ATOM 1936 CG LEU A 123 17.970 9.366 13.117 1.00 0.00 C ATOM 1937 CD1 LEU A 123 18.548 7.960 13.128 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.711 9.435 13.964 1.00 0.00 C ATOM 0 H LEU A 123 21.099 9.060 13.194 1.00 0.00 H new ATOM 0 HA LEU A 123 19.582 10.905 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.487 10.009 14.490 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.466 11.303 13.893 1.00 0.00 H new ATOM 0 HG LEU A 123 17.710 9.608 12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.793 7.254 12.782 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.415 7.918 12.468 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.851 7.699 14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.993 8.696 13.609 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.961 9.228 15.005 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.275 10.431 13.887 1.00 0.00 H new ATOM 1950 N ILE A 124 20.846 12.974 11.999 1.00 0.00 N ATOM 1951 CA ILE A 124 21.402 14.291 12.239 1.00 0.00 C ATOM 1952 C ILE A 124 20.319 15.199 12.806 1.00 0.00 C ATOM 1953 O ILE A 124 19.652 15.931 12.076 1.00 0.00 O ATOM 1954 CB ILE A 124 21.986 14.917 10.954 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.946 13.934 10.275 1.00 0.00 C ATOM 1956 CG2 ILE A 124 22.700 16.224 11.280 1.00 0.00 C ATOM 1957 CD1 ILE A 124 23.451 14.408 8.929 1.00 0.00 C ATOM 0 H ILE A 124 20.553 12.810 11.036 1.00 0.00 H new ATOM 0 HA ILE A 124 22.219 14.185 12.952 1.00 0.00 H new ATOM 0 HB ILE A 124 21.169 15.133 10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.798 13.760 10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 124 22.441 12.977 10.147 1.00 0.00 H new ATOM 0 HG21 ILE A 124 23.107 16.654 10.365 1.00 0.00 H new ATOM 0 HG22 ILE A 124 21.993 16.923 11.727 1.00 0.00 H new ATOM 0 HG23 ILE A 124 23.511 16.030 11.982 1.00 0.00 H new ATOM 0 HD11 ILE A 124 24.125 13.661 8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 124 22.607 14.555 8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 124 23.985 15.350 9.052 1.00 0.00 H new ATOM 1969 N THR A 125 20.111 15.098 14.104 1.00 0.00 N ATOM 1970 CA THR A 125 19.110 15.896 14.775 1.00 0.00 C ATOM 1971 C THR A 125 19.751 17.027 15.569 1.00 0.00 C ATOM 1972 O THR A 125 20.253 16.819 16.674 1.00 0.00 O ATOM 1973 CB THR A 125 18.248 15.023 15.712 1.00 0.00 C ATOM 1974 OG1 THR A 125 19.082 14.120 16.449 1.00 0.00 O ATOM 1975 CG2 THR A 125 17.212 14.234 14.924 1.00 0.00 C ATOM 0 H THR A 125 20.627 14.466 14.716 1.00 0.00 H new ATOM 0 HA THR A 125 18.469 16.330 14.008 1.00 0.00 H new ATOM 0 HB THR A 125 17.727 15.684 16.404 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.857 14.605 16.803 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.619 13.628 15.608 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.558 14.924 14.390 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.716 13.585 14.208 1.00 0.00 H new ATOM 1983 N CYS A 126 19.769 18.219 14.990 1.00 0.00 N ATOM 1984 CA CYS A 126 20.227 19.387 15.716 1.00 0.00 C ATOM 1985 C CYS A 126 19.263 19.677 16.861 1.00 0.00 C ATOM 1986 O CYS A 126 18.097 20.005 16.647 1.00 0.00 O ATOM 1987 CB CYS A 126 20.395 20.590 14.783 1.00 0.00 C ATOM 1988 SG CYS A 126 21.892 20.489 13.738 1.00 0.00 S ATOM 0 H CYS A 126 19.475 18.399 14.030 1.00 0.00 H new ATOM 0 HA CYS A 126 21.212 19.187 16.138 1.00 0.00 H new ATOM 0 HB2 CYS A 126 19.517 20.669 14.142 1.00 0.00 H new ATOM 0 HB3 CYS A 126 20.437 21.501 15.380 1.00 0.00 H new ATOM 0 HG CYS A 126 21.854 21.423 12.834 1.00 0.00 H new ATOM 1993 N ASP A 127 19.775 19.513 18.074 1.00 0.00 N ATOM 1994 CA ASP A 127 18.967 19.550 19.290 1.00 0.00 C ATOM 1995 C ASP A 127 18.353 20.933 19.490 1.00 0.00 C ATOM 1996 O ASP A 127 17.202 21.064 19.901 1.00 0.00 O ATOM 1997 CB ASP A 127 19.850 19.173 20.486 1.00 0.00 C ATOM 1998 CG ASP A 127 19.111 18.399 21.559 1.00 0.00 C ATOM 1999 OD1 ASP A 127 18.606 17.297 21.261 1.00 0.00 O ATOM 2000 OD2 ASP A 127 19.080 18.860 22.719 1.00 0.00 O ATOM 0 H ASP A 127 20.767 19.350 18.245 1.00 0.00 H new ATOM 0 HA ASP A 127 18.149 18.835 19.202 1.00 0.00 H new ATOM 0 HB2 ASP A 127 20.692 18.577 20.133 1.00 0.00 H new ATOM 0 HB3 ASP A 127 20.264 20.082 20.924 1.00 0.00 H new ATOM 2005 N ASP A 128 19.133 21.958 19.182 1.00 0.00 N ATOM 2006 CA ASP A 128 18.664 23.335 19.257 1.00 0.00 C ATOM 2007 C ASP A 128 18.517 23.910 17.858 1.00 0.00 C ATOM 2008 O ASP A 128 19.368 23.677 16.997 1.00 0.00 O ATOM 2009 CB ASP A 128 19.635 24.186 20.078 1.00 0.00 C ATOM 2010 CG ASP A 128 19.329 25.669 19.989 1.00 0.00 C ATOM 2011 OD1 ASP A 128 18.298 26.106 20.547 1.00 0.00 O ATOM 2012 OD2 ASP A 128 20.117 26.402 19.357 1.00 0.00 O ATOM 0 H ASP A 128 20.101 21.862 18.875 1.00 0.00 H new ATOM 0 HA ASP A 128 17.692 23.347 19.749 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.595 23.872 21.121 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.652 24.007 19.730 1.00 0.00 H new ATOM 2150 N GLU A 137 22.690 25.991 18.440 1.00 0.00 N ATOM 2151 CA GLU A 137 23.757 26.000 19.435 1.00 0.00 C ATOM 2152 C GLU A 137 23.969 24.620 20.048 1.00 0.00 C ATOM 2153 O GLU A 137 24.821 24.446 20.923 1.00 0.00 O ATOM 2154 CB GLU A 137 23.452 27.007 20.542 1.00 0.00 C ATOM 2155 CG GLU A 137 23.314 28.439 20.054 1.00 0.00 C ATOM 2156 CD GLU A 137 23.291 29.431 21.194 1.00 0.00 C ATOM 2157 OE1 GLU A 137 22.212 29.647 21.783 1.00 0.00 O ATOM 2158 OE2 GLU A 137 24.360 29.992 21.515 1.00 0.00 O ATOM 0 HA GLU A 137 24.673 26.291 18.921 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.529 26.714 21.042 1.00 0.00 H new ATOM 0 HB3 GLU A 137 24.246 26.963 21.288 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.142 28.675 19.386 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.398 28.536 19.472 1.00 0.00 H new ATOM 2165 N LYS A 138 23.217 23.635 19.576 1.00 0.00 N ATOM 2166 CA LYS A 138 23.274 22.297 20.151 1.00 0.00 C ATOM 2167 C LYS A 138 22.803 21.263 19.130 1.00 0.00 C ATOM 2168 O LYS A 138 21.806 21.483 18.446 1.00 0.00 O ATOM 2169 CB LYS A 138 22.390 22.264 21.403 1.00 0.00 C ATOM 2170 CG LYS A 138 22.565 21.039 22.283 1.00 0.00 C ATOM 2171 CD LYS A 138 21.740 21.174 23.554 1.00 0.00 C ATOM 2172 CE LYS A 138 21.929 19.993 24.489 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.487 18.721 23.870 1.00 0.00 N ATOM 0 H LYS A 138 22.563 23.736 18.800 1.00 0.00 H new ATOM 0 HA LYS A 138 24.301 22.053 20.425 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.597 23.153 21.999 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.347 22.324 21.094 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.260 20.146 21.738 1.00 0.00 H new ATOM 0 HG3 LYS A 138 23.618 20.914 22.537 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.019 22.092 24.070 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.686 21.263 23.293 1.00 0.00 H new ATOM 0 HE2 LYS A 138 22.980 19.915 24.767 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.368 20.164 25.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.601 17.945 24.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.487 18.797 23.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.063 18.527 23.026 1.00 0.00 H new ATOM 2187 N ARG A 139 23.524 20.150 19.003 1.00 0.00 N ATOM 2188 CA ARG A 139 23.114 19.085 18.093 1.00 0.00 C ATOM 2189 C ARG A 139 23.460 17.707 18.650 1.00 0.00 C ATOM 2190 O ARG A 139 24.625 17.317 18.719 1.00 0.00 O ATOM 2191 CB ARG A 139 23.725 19.263 16.692 1.00 0.00 C ATOM 2192 CG ARG A 139 25.233 19.457 16.671 1.00 0.00 C ATOM 2193 CD ARG A 139 25.792 19.339 15.260 1.00 0.00 C ATOM 2194 NE ARG A 139 25.055 20.165 14.301 1.00 0.00 N ATOM 2195 CZ ARG A 139 25.608 21.099 13.533 1.00 0.00 C ATOM 2196 NH1 ARG A 139 26.922 21.301 13.557 1.00 0.00 N ATOM 2197 NH2 ARG A 139 24.847 21.816 12.717 1.00 0.00 N ATOM 0 H ARG A 139 24.387 19.964 19.514 1.00 0.00 H new ATOM 0 HA ARG A 139 22.030 19.154 18.000 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.477 18.389 16.090 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.256 20.123 16.214 1.00 0.00 H new ATOM 0 HG2 ARG A 139 25.480 20.436 17.081 1.00 0.00 H new ATOM 0 HG3 ARG A 139 25.705 18.714 17.314 1.00 0.00 H new ATOM 0 HD2 ARG A 139 26.841 19.635 15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 139 25.755 18.297 14.943 1.00 0.00 H new ATOM 0 HE ARG A 139 24.050 20.014 14.217 1.00 0.00 H new ATOM 0 HH11 ARG A 139 27.514 20.737 14.168 1.00 0.00 H new ATOM 0 HH12 ARG A 139 27.338 22.019 12.965 1.00 0.00 H new ATOM 0 HH21 ARG A 139 23.841 21.650 12.680 1.00 0.00 H new ATOM 0 HH22 ARG A 139 25.267 22.533 12.126 1.00 0.00 H new ATOM 2211 N LYS A 140 22.435 16.978 19.051 1.00 0.00 N ATOM 2212 CA LYS A 140 22.607 15.616 19.521 1.00 0.00 C ATOM 2213 C LYS A 140 22.523 14.654 18.345 1.00 0.00 C ATOM 2214 O LYS A 140 21.461 14.472 17.750 1.00 0.00 O ATOM 2215 CB LYS A 140 21.546 15.276 20.574 1.00 0.00 C ATOM 2216 CG LYS A 140 21.479 13.796 20.925 1.00 0.00 C ATOM 2217 CD LYS A 140 20.128 13.194 20.552 1.00 0.00 C ATOM 2218 CE LYS A 140 19.088 13.383 21.656 1.00 0.00 C ATOM 2219 NZ LYS A 140 18.931 14.805 22.073 1.00 0.00 N ATOM 0 H LYS A 140 21.470 17.308 19.060 1.00 0.00 H new ATOM 0 HA LYS A 140 23.588 15.520 19.986 1.00 0.00 H new ATOM 0 HB2 LYS A 140 21.752 15.846 21.480 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.570 15.598 20.210 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.273 13.261 20.404 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.654 13.666 21.993 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.768 13.656 19.633 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.250 12.130 20.348 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.126 13.004 21.310 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.373 12.786 22.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.113 14.892 22.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.790 15.118 22.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.781 15.399 21.232 1.00 0.00 H new ATOM 2233 N ILE A 141 23.649 14.064 17.999 1.00 0.00 N ATOM 2234 CA ILE A 141 23.714 13.127 16.924 1.00 0.00 C ATOM 2235 C ILE A 141 23.428 11.718 17.432 1.00 0.00 C ATOM 2236 O ILE A 141 24.031 11.247 18.402 1.00 0.00 O ATOM 2237 CB ILE A 141 25.099 13.200 16.258 1.00 0.00 C ATOM 2238 CG1 ILE A 141 25.248 12.134 15.198 1.00 0.00 C ATOM 2239 CG2 ILE A 141 26.218 13.090 17.287 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.495 12.439 13.923 1.00 0.00 C ATOM 0 H ILE A 141 24.541 14.229 18.464 1.00 0.00 H new ATOM 0 HA ILE A 141 22.956 13.377 16.182 1.00 0.00 H new ATOM 0 HB ILE A 141 25.179 14.175 15.778 1.00 0.00 H new ATOM 0 HG12 ILE A 141 26.306 12.011 14.965 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.897 11.183 15.599 1.00 0.00 H new ATOM 0 HG21 ILE A 141 27.183 13.145 16.783 1.00 0.00 H new ATOM 0 HG22 ILE A 141 26.136 13.908 18.003 1.00 0.00 H new ATOM 0 HG23 ILE A 141 26.137 12.138 17.812 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.648 11.631 13.208 1.00 0.00 H new ATOM 0 HD12 ILE A 141 23.431 12.533 14.142 1.00 0.00 H new ATOM 0 HD13 ILE A 141 24.862 13.373 13.498 1.00 0.00 H new ATOM 2252 N PHE A 142 22.483 11.068 16.788 1.00 0.00 N ATOM 2253 CA PHE A 142 22.089 9.722 17.161 1.00 0.00 C ATOM 2254 C PHE A 142 22.342 8.757 16.007 1.00 0.00 C ATOM 2255 O PHE A 142 21.733 8.860 14.943 1.00 0.00 O ATOM 2256 CB PHE A 142 20.617 9.697 17.610 1.00 0.00 C ATOM 2257 CG PHE A 142 19.948 8.362 17.457 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.489 7.223 18.027 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.782 8.253 16.724 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.875 6.001 17.867 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.163 7.030 16.560 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.711 5.903 17.132 1.00 0.00 C ATOM 0 H PHE A 142 21.968 11.452 15.996 1.00 0.00 H new ATOM 0 HA PHE A 142 22.696 9.396 18.005 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.563 10.000 18.656 1.00 0.00 H new ATOM 0 HB3 PHE A 142 20.061 10.437 17.035 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.400 7.293 18.602 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.350 9.135 16.274 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.305 5.118 18.317 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.252 6.957 15.985 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.230 4.944 17.005 1.00 0.00 H new ATOM 2272 N VAL A 143 23.262 7.832 16.224 1.00 0.00 N ATOM 2273 CA VAL A 143 23.581 6.823 15.229 1.00 0.00 C ATOM 2274 C VAL A 143 23.146 5.447 15.720 1.00 0.00 C ATOM 2275 O VAL A 143 23.654 4.941 16.725 1.00 0.00 O ATOM 2276 CB VAL A 143 25.089 6.794 14.902 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.381 5.798 13.789 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.585 8.179 14.520 1.00 0.00 C ATOM 0 H VAL A 143 23.803 7.759 17.085 1.00 0.00 H new ATOM 0 HA VAL A 143 23.041 7.083 14.319 1.00 0.00 H new ATOM 0 HB VAL A 143 25.622 6.474 15.797 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.450 5.794 13.575 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.070 4.801 14.102 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.832 6.084 12.892 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.650 8.134 14.294 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.042 8.531 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.419 8.867 15.349 1.00 0.00 H new ATOM 2288 N ALA A 144 22.185 4.863 15.025 1.00 0.00 N ATOM 2289 CA ALA A 144 21.692 3.540 15.367 1.00 0.00 C ATOM 2290 C ALA A 144 22.368 2.485 14.508 1.00 0.00 C ATOM 2291 O ALA A 144 22.235 2.488 13.285 1.00 0.00 O ATOM 2292 CB ALA A 144 20.183 3.479 15.195 1.00 0.00 C ATOM 0 H ALA A 144 21.729 5.287 14.217 1.00 0.00 H new ATOM 0 HA ALA A 144 21.930 3.339 16.411 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.827 2.482 15.455 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.712 4.214 15.848 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.926 3.697 14.159 1.00 0.00 H new ATOM 2298 N THR A 145 23.095 1.590 15.156 1.00 0.00 N ATOM 2299 CA THR A 145 23.807 0.534 14.451 1.00 0.00 C ATOM 2300 C THR A 145 22.915 -0.697 14.306 1.00 0.00 C ATOM 2301 O THR A 145 22.135 -1.019 15.208 1.00 0.00 O ATOM 2302 CB THR A 145 25.113 0.157 15.182 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.861 1.344 15.482 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.970 -0.774 14.332 1.00 0.00 C ATOM 0 H THR A 145 23.208 1.573 16.170 1.00 0.00 H new ATOM 0 HA THR A 145 24.068 0.907 13.461 1.00 0.00 H new ATOM 0 HB THR A 145 24.847 -0.360 16.104 1.00 0.00 H new ATOM 0 HG1 THR A 145 25.416 1.838 16.202 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.883 -1.023 14.873 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.414 -1.687 14.119 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.226 -0.279 13.395 1.00 0.00 H new ATOM 2312 N GLU A 146 23.023 -1.356 13.161 1.00 0.00 N ATOM 2313 CA GLU A 146 22.210 -2.523 12.845 1.00 0.00 C ATOM 2314 C GLU A 146 22.386 -3.644 13.865 1.00 0.00 C ATOM 2315 O GLU A 146 23.497 -3.921 14.322 1.00 0.00 O ATOM 2316 CB GLU A 146 22.575 -3.034 11.453 1.00 0.00 C ATOM 2317 CG GLU A 146 21.812 -4.276 11.039 1.00 0.00 C ATOM 2318 CD GLU A 146 22.260 -4.809 9.696 1.00 0.00 C ATOM 2319 OE1 GLU A 146 23.388 -5.347 9.606 1.00 0.00 O ATOM 2320 OE2 GLU A 146 21.484 -4.698 8.729 1.00 0.00 O ATOM 0 H GLU A 146 23.678 -1.096 12.423 1.00 0.00 H new ATOM 0 HA GLU A 146 21.165 -2.216 12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.388 -2.244 10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.643 -3.248 11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.944 -5.049 11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.747 -4.048 10.999 1.00 0.00 H new ATOM 2327 N VAL A 147 21.275 -4.271 14.226 1.00 0.00 N ATOM 2328 CA VAL A 147 21.298 -5.464 15.052 1.00 0.00 C ATOM 2329 C VAL A 147 20.860 -6.646 14.206 1.00 0.00 C ATOM 2330 O VAL A 147 20.229 -6.473 13.163 1.00 0.00 O ATOM 2331 CB VAL A 147 20.356 -5.360 16.272 1.00 0.00 C ATOM 2332 CG1 VAL A 147 20.850 -6.229 17.417 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.204 -3.925 16.723 1.00 0.00 C ATOM 0 H VAL A 147 20.340 -3.967 13.955 1.00 0.00 H new ATOM 0 HA VAL A 147 22.314 -5.587 15.426 1.00 0.00 H new ATOM 0 HB VAL A 147 19.376 -5.724 15.964 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.169 -6.138 18.263 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.889 -7.269 17.094 1.00 0.00 H new ATOM 0 HG13 VAL A 147 21.847 -5.904 17.716 1.00 0.00 H new ATOM 0 HG21 VAL A 147 19.536 -3.883 17.583 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.179 -3.526 17.002 1.00 0.00 H new ATOM 0 HG23 VAL A 147 19.787 -3.330 15.910 1.00 0.00 H new ATOM 2343 N LYS A 148 21.166 -7.839 14.663 1.00 0.00 N ATOM 2344 CA LYS A 148 20.863 -9.035 13.899 1.00 0.00 C ATOM 2345 C LYS A 148 19.745 -9.835 14.546 1.00 0.00 C ATOM 2346 O LYS A 148 19.100 -10.634 13.840 1.00 0.00 O ATOM 2347 CB LYS A 148 22.123 -9.887 13.704 1.00 0.00 C ATOM 2348 CG LYS A 148 23.053 -9.933 14.911 1.00 0.00 C ATOM 2349 CD LYS A 148 22.493 -10.773 16.049 1.00 0.00 C ATOM 2350 CE LYS A 148 22.247 -12.210 15.620 1.00 0.00 C ATOM 2351 NZ LYS A 148 21.767 -13.048 16.750 1.00 0.00 N ATOM 0 H LYS A 148 21.624 -8.010 15.558 1.00 0.00 H new ATOM 0 HA LYS A 148 20.511 -8.727 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.822 -10.905 13.455 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.678 -9.500 12.849 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.018 -10.338 14.606 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.231 -8.918 15.267 1.00 0.00 H new ATOM 0 HD2 LYS A 148 23.188 -10.758 16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 148 21.559 -10.333 16.400 1.00 0.00 H new ATOM 0 HE2 LYS A 148 21.512 -12.229 14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 148 23.168 -12.633 15.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 21.610 -14.021 16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.480 -13.051 17.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 20.875 -12.659 17.116 1.00 0.00 H new