USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1327 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 22 SER OG : rot 150:sc= -0.669 USER MOD Set 1.2: A 100 SER OG : rot -60:sc= -0.375 USER MOD Set 2.1: A 94 SER OG : rot -37:sc= -0.771! USER MOD Set 2.2: A 128 ASN : amide:sc= -0.746 K(o=-1.6,f=-6.2!) USER MOD Set 2.3: A 129 LYS NZ :NH3+ 164:sc= -0.0702 (180deg=-0.379) USER MOD Set 3.1: A 27 LYS NZ :NH3+ -123:sc= 0.143 (180deg=0) USER MOD Set 3.2: A 69 THR OG1 : rot 180:sc= 0.135 USER MOD Set 4.1: A 54 LYS NZ :NH3+ -150:sc= 0.0538 (180deg=-0.295) USER MOD Set 4.2: A 63 GLN : amide:sc= -1.59! K(o=-1.5!,f=-2.7) USER MOD Set 5.1: A 15 HIS : no HD1:sc= -0.471 K(o=-0.59,f=-2.9) USER MOD Set 5.2: A 181 MET CE :methyl 147:sc= -0.12 (180deg=-1.39!) USER MOD Single : A 16 LYS NZ :NH3+ -179:sc= -0.42 (180deg=-0.428) USER MOD Single : A 19 MET CE :methyl -147:sc= -1.83 (180deg=-6.38!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 60:sc= 1.17 USER MOD Single : A 33 GLN : amide:sc= -2.34! C(o=-2.3!,f=-4.6!) USER MOD Single : A 35 MET CE :methyl -175:sc= -1.74! (180deg=-1.8) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -167:sc= 0.226 USER MOD Single : A 47 LYS NZ :NH3+ -165:sc= -0.0349 (180deg=-0.338) USER MOD Single : A 50 SER OG : rot 180:sc= -0.242 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -2.97! K(o=-3!,f=-0.6) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -21:sc= 0.761 USER MOD Single : A 96 THR OG1 : rot -18:sc= -0.208 USER MOD Single : A 98 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-0.068) USER MOD Single : A 102 THR OG1 : rot -31:sc= -0.0326 USER MOD Single : A 104 THR OG1 : rot 20:sc= -0.976 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 104:sc= 1.19 USER MOD Single : A 137 GLN : amide:sc= -1.05 K(o=-1,f=-0.012) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 161:sc= -2.58! (180deg=-3.42!) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.41 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0723 USER MOD Single : A 160 LYS NZ :NH3+ 166:sc= -0.0462 (180deg=-0.272) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.51! USER MOD Single : A 164 ASN : amide:sc= -0.0593 K(o=-0.059,f=-4.1!) USER MOD Single : A 167 LYS NZ :NH3+ -121:sc= -0.258 (180deg=-1.15) USER MOD Single : A 173 MET CE :methyl -133:sc= -0.698 (180deg=-1.49) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= -0.0219 (180deg=-0.21) USER MOD Single : A 180 LYS NZ :NH3+ -161:sc= -0.0453 (180deg=-0.424) USER MOD Single : A 182 SER OG : rot 95:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.244 -12.131 -4.441 1.00 0.00 N ATOM 2 CA LEU A 12 18.786 -11.909 -4.617 1.00 0.00 C ATOM 3 C LEU A 12 18.331 -10.661 -3.866 1.00 0.00 C ATOM 4 O LEU A 12 18.367 -10.619 -2.636 1.00 0.00 O ATOM 5 CB LEU A 12 17.992 -13.124 -4.122 1.00 0.00 C ATOM 6 CG LEU A 12 18.198 -14.412 -4.924 1.00 0.00 C ATOM 7 CD1 LEU A 12 19.500 -15.095 -4.529 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.021 -15.354 -4.723 1.00 0.00 C ATOM 0 HA LEU A 12 18.597 -11.768 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.262 -13.315 -3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.931 -12.874 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 12 18.259 -14.150 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 12 19.624 -16.007 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.337 -14.424 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.473 -15.344 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.182 -16.265 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.932 -15.604 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.105 -14.869 -5.060 1.00 0.00 H new ATOM 22 N ALA A 13 17.904 -9.648 -4.616 1.00 0.00 N ATOM 23 CA ALA A 13 17.439 -8.400 -4.021 1.00 0.00 C ATOM 24 C ALA A 13 16.247 -8.642 -3.102 1.00 0.00 C ATOM 25 O ALA A 13 15.565 -9.661 -3.210 1.00 0.00 O ATOM 26 CB ALA A 13 17.072 -7.401 -5.109 1.00 0.00 C ATOM 0 H ALA A 13 17.871 -9.668 -5.635 1.00 0.00 H new ATOM 0 HA ALA A 13 18.251 -7.987 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.727 -6.474 -4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.947 -7.197 -5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.279 -7.816 -5.731 1.00 0.00 H new ATOM 32 N LEU A 14 16.004 -7.699 -2.198 1.00 0.00 N ATOM 33 CA LEU A 14 14.894 -7.811 -1.257 1.00 0.00 C ATOM 34 C LEU A 14 14.153 -6.482 -1.135 1.00 0.00 C ATOM 35 O LEU A 14 14.735 -5.470 -0.742 1.00 0.00 O ATOM 36 CB LEU A 14 15.413 -8.251 0.114 1.00 0.00 C ATOM 37 CG LEU A 14 14.438 -9.090 0.943 1.00 0.00 C ATOM 38 CD1 LEU A 14 15.151 -9.693 2.143 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.253 -8.251 1.395 1.00 0.00 C ATOM 0 H LEU A 14 16.559 -6.850 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 14 14.197 -8.560 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.329 -8.824 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.679 -7.362 0.686 1.00 0.00 H new ATOM 0 HG LEU A 14 14.062 -9.899 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.446 -10.287 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.966 -10.330 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.553 -8.894 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.573 -8.868 1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.607 -7.420 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.728 -7.863 0.522 1.00 0.00 H new ATOM 51 N HIS A 15 12.868 -6.493 -1.475 1.00 0.00 N ATOM 52 CA HIS A 15 12.047 -5.289 -1.406 1.00 0.00 C ATOM 53 C HIS A 15 11.060 -5.370 -0.245 1.00 0.00 C ATOM 54 O HIS A 15 10.652 -6.459 0.157 1.00 0.00 O ATOM 55 CB HIS A 15 11.299 -5.085 -2.723 1.00 0.00 C ATOM 56 CG HIS A 15 12.196 -5.110 -3.922 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.151 -4.148 -4.166 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.288 -5.995 -4.943 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.791 -4.437 -5.284 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.286 -5.554 -5.775 1.00 0.00 N ATOM 0 H HIS A 15 12.372 -7.323 -1.801 1.00 0.00 H new ATOM 0 HA HIS A 15 12.704 -4.436 -1.236 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.542 -5.862 -2.827 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.773 -4.131 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.688 -6.883 -5.077 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.591 -3.859 -5.722 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.589 -6.014 -6.633 1.00 0.00 H new ATOM 69 N LYS A 16 10.682 -4.212 0.290 1.00 0.00 N ATOM 70 CA LYS A 16 9.749 -4.157 1.413 1.00 0.00 C ATOM 71 C LYS A 16 8.610 -3.177 1.139 1.00 0.00 C ATOM 72 O LYS A 16 8.820 -1.965 1.112 1.00 0.00 O ATOM 73 CB LYS A 16 10.485 -3.749 2.689 1.00 0.00 C ATOM 74 CG LYS A 16 11.700 -4.611 2.995 1.00 0.00 C ATOM 75 CD LYS A 16 12.437 -4.121 4.230 1.00 0.00 C ATOM 76 CE LYS A 16 13.596 -5.038 4.587 1.00 0.00 C ATOM 77 NZ LYS A 16 14.560 -5.178 3.462 1.00 0.00 N ATOM 0 H LYS A 16 11.006 -3.301 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 16 9.322 -5.151 1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.801 -2.710 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.793 -3.800 3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.386 -5.644 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.376 -4.604 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.810 -3.112 4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.744 -4.064 5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.114 -4.645 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.211 -6.021 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.326 -5.824 3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.069 -5.561 2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.960 -4.247 3.230 1.00 0.00 H new ATOM 91 N VAL A 17 7.405 -3.707 0.944 1.00 0.00 N ATOM 92 CA VAL A 17 6.236 -2.873 0.682 1.00 0.00 C ATOM 93 C VAL A 17 5.345 -2.781 1.918 1.00 0.00 C ATOM 94 O VAL A 17 4.954 -3.799 2.492 1.00 0.00 O ATOM 95 CB VAL A 17 5.408 -3.409 -0.505 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.988 -4.852 -0.265 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.192 -2.528 -0.753 1.00 0.00 C ATOM 0 H VAL A 17 7.213 -4.709 0.962 1.00 0.00 H new ATOM 0 HA VAL A 17 6.606 -1.880 0.427 1.00 0.00 H new ATOM 0 HB VAL A 17 6.036 -3.383 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.406 -5.208 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.875 -5.474 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.382 -4.909 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.622 -2.923 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.564 -2.516 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.518 -1.513 -0.981 1.00 0.00 H new ATOM 107 N ILE A 18 5.031 -1.556 2.327 1.00 0.00 N ATOM 108 CA ILE A 18 4.192 -1.335 3.494 1.00 0.00 C ATOM 109 C ILE A 18 2.812 -0.826 3.094 1.00 0.00 C ATOM 110 O ILE A 18 2.679 0.274 2.559 1.00 0.00 O ATOM 111 CB ILE A 18 4.839 -0.318 4.451 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.312 -0.666 4.695 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.075 -0.263 5.765 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.542 -2.099 5.127 1.00 0.00 C ATOM 0 H ILE A 18 5.346 -0.703 1.866 1.00 0.00 H new ATOM 0 HA ILE A 18 4.087 -2.295 3.999 1.00 0.00 H new ATOM 0 HB ILE A 18 4.795 0.667 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.876 -0.478 3.781 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.711 0.002 5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.546 0.461 6.430 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.044 0.036 5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.086 -1.247 6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.608 -2.266 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.008 -2.288 6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.175 -2.775 4.355 1.00 0.00 H new ATOM 126 N MET A 19 1.788 -1.634 3.354 1.00 0.00 N ATOM 127 CA MET A 19 0.419 -1.254 3.029 1.00 0.00 C ATOM 128 C MET A 19 -0.020 -0.064 3.877 1.00 0.00 C ATOM 129 O MET A 19 -0.529 -0.235 4.986 1.00 0.00 O ATOM 130 CB MET A 19 -0.536 -2.430 3.255 1.00 0.00 C ATOM 131 CG MET A 19 -0.456 -3.505 2.185 1.00 0.00 C ATOM 132 SD MET A 19 -0.802 -2.869 0.536 1.00 0.00 S ATOM 133 CE MET A 19 -2.535 -2.449 0.704 1.00 0.00 C ATOM 0 H MET A 19 1.881 -2.553 3.787 1.00 0.00 H new ATOM 0 HA MET A 19 0.387 -0.972 1.977 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.319 -2.880 4.224 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.557 -2.052 3.300 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.539 -3.951 2.197 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.164 -4.299 2.420 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.041 -2.606 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.990 -3.081 1.466 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.629 -1.403 0.997 1.00 0.00 H new ATOM 143 N VAL A 20 0.189 1.140 3.354 1.00 0.00 N ATOM 144 CA VAL A 20 -0.181 2.356 4.068 1.00 0.00 C ATOM 145 C VAL A 20 -1.496 2.922 3.543 1.00 0.00 C ATOM 146 O VAL A 20 -1.981 2.518 2.487 1.00 0.00 O ATOM 147 CB VAL A 20 0.924 3.430 3.953 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.964 4.028 2.554 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.738 4.515 5.004 1.00 0.00 C ATOM 0 H VAL A 20 0.612 1.299 2.440 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.304 2.088 5.117 1.00 0.00 H new ATOM 0 HB VAL A 20 1.883 2.944 4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.751 4.781 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.166 3.241 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.003 4.491 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.528 5.259 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.231 4.994 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.784 4.070 5.998 1.00 0.00 H new ATOM 159 N GLY A 21 -2.072 3.853 4.293 1.00 0.00 N ATOM 160 CA GLY A 21 -3.323 4.462 3.892 1.00 0.00 C ATOM 161 C GLY A 21 -3.815 5.480 4.897 1.00 0.00 C ATOM 162 O GLY A 21 -3.023 6.095 5.611 1.00 0.00 O ATOM 0 H GLY A 21 -1.692 4.197 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.195 4.944 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.078 3.686 3.765 1.00 0.00 H new ATOM 166 N SER A 22 -5.128 5.658 4.952 1.00 0.00 N ATOM 167 CA SER A 22 -5.735 6.603 5.876 1.00 0.00 C ATOM 168 C SER A 22 -5.665 6.073 7.303 1.00 0.00 C ATOM 169 O SER A 22 -5.460 6.829 8.253 1.00 0.00 O ATOM 170 CB SER A 22 -7.191 6.846 5.491 1.00 0.00 C ATOM 171 OG SER A 22 -7.914 5.629 5.437 1.00 0.00 O ATOM 0 H SER A 22 -5.795 5.157 4.364 1.00 0.00 H new ATOM 0 HA SER A 22 -5.185 7.542 5.821 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.655 7.516 6.215 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.236 7.343 4.522 1.00 0.00 H new ATOM 0 HG SER A 22 -8.852 5.795 5.668 1.00 0.00 H new ATOM 177 N GLY A 23 -5.842 4.762 7.440 1.00 0.00 N ATOM 178 CA GLY A 23 -5.805 4.133 8.746 1.00 0.00 C ATOM 179 C GLY A 23 -6.945 3.155 8.938 1.00 0.00 C ATOM 180 O GLY A 23 -6.828 2.189 9.692 1.00 0.00 O ATOM 0 H GLY A 23 -6.011 4.122 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.856 3.612 8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.851 4.900 9.519 1.00 0.00 H new ATOM 184 N GLY A 24 -8.054 3.409 8.248 1.00 0.00 N ATOM 185 CA GLY A 24 -9.213 2.540 8.347 1.00 0.00 C ATOM 186 C GLY A 24 -9.829 2.246 6.993 1.00 0.00 C ATOM 187 O GLY A 24 -10.889 2.776 6.658 1.00 0.00 O ATOM 0 H GLY A 24 -8.170 4.204 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.922 1.603 8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.960 3.006 8.990 1.00 0.00 H new ATOM 191 N VAL A 25 -9.164 1.398 6.213 1.00 0.00 N ATOM 192 CA VAL A 25 -9.646 1.037 4.885 1.00 0.00 C ATOM 193 C VAL A 25 -9.548 -0.468 4.651 1.00 0.00 C ATOM 194 O VAL A 25 -10.506 -1.099 4.205 1.00 0.00 O ATOM 195 CB VAL A 25 -8.862 1.784 3.788 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.140 1.187 2.416 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.206 3.267 3.812 1.00 0.00 C ATOM 0 H VAL A 25 -8.288 0.948 6.479 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.694 1.332 4.832 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.797 1.671 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.575 1.733 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.840 0.139 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.205 1.261 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.646 3.783 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.274 3.396 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.945 3.685 4.784 1.00 0.00 H new ATOM 207 N GLY A 26 -8.385 -1.038 4.949 1.00 0.00 N ATOM 208 CA GLY A 26 -8.193 -2.464 4.762 1.00 0.00 C ATOM 209 C GLY A 26 -6.837 -2.801 4.175 1.00 0.00 C ATOM 210 O GLY A 26 -6.738 -3.622 3.265 1.00 0.00 O ATOM 0 H GLY A 26 -7.574 -0.539 5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.305 -2.970 5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.974 -2.848 4.106 1.00 0.00 H new ATOM 214 N LYS A 27 -5.794 -2.163 4.696 1.00 0.00 N ATOM 215 CA LYS A 27 -4.433 -2.400 4.224 1.00 0.00 C ATOM 216 C LYS A 27 -4.081 -3.885 4.297 1.00 0.00 C ATOM 217 O LYS A 27 -3.221 -4.369 3.561 1.00 0.00 O ATOM 218 CB LYS A 27 -3.444 -1.581 5.055 1.00 0.00 C ATOM 219 CG LYS A 27 -3.611 -1.764 6.556 1.00 0.00 C ATOM 220 CD LYS A 27 -2.689 -0.842 7.340 1.00 0.00 C ATOM 221 CE LYS A 27 -3.080 0.619 7.170 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.203 1.526 7.961 1.00 0.00 N ATOM 0 H LYS A 27 -5.865 -1.476 5.447 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.370 -2.088 3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.428 -1.860 4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.564 -0.526 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.646 -1.566 6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.402 -2.800 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.721 -1.107 8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.661 -0.985 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.024 0.889 6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.116 0.756 7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.786 2.096 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.527 0.961 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.683 2.155 7.317 1.00 0.00 H new ATOM 236 N SER A 28 -4.758 -4.594 5.192 1.00 0.00 N ATOM 237 CA SER A 28 -4.540 -6.027 5.387 1.00 0.00 C ATOM 238 C SER A 28 -5.320 -6.845 4.361 1.00 0.00 C ATOM 239 O SER A 28 -4.925 -7.949 3.998 1.00 0.00 O ATOM 240 CB SER A 28 -4.952 -6.440 6.800 1.00 0.00 C ATOM 241 OG SER A 28 -6.334 -6.210 7.015 1.00 0.00 O ATOM 0 H SER A 28 -5.472 -4.196 5.802 1.00 0.00 H new ATOM 0 HA SER A 28 -3.477 -6.226 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.727 -7.495 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.369 -5.880 7.531 1.00 0.00 H new ATOM 0 HG SER A 28 -6.573 -6.484 7.925 1.00 0.00 H new ATOM 247 N ALA A 29 -6.442 -6.297 3.921 1.00 0.00 N ATOM 248 CA ALA A 29 -7.306 -6.971 2.962 1.00 0.00 C ATOM 249 C ALA A 29 -6.542 -7.255 1.686 1.00 0.00 C ATOM 250 O ALA A 29 -6.512 -8.389 1.206 1.00 0.00 O ATOM 251 CB ALA A 29 -8.538 -6.128 2.669 1.00 0.00 C ATOM 0 H ALA A 29 -6.778 -5.380 4.215 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.635 -7.917 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.172 -6.648 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.094 -5.964 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.232 -5.168 2.255 1.00 0.00 H new ATOM 257 N LEU A 30 -5.921 -6.218 1.140 1.00 0.00 N ATOM 258 CA LEU A 30 -5.126 -6.367 -0.063 1.00 0.00 C ATOM 259 C LEU A 30 -3.971 -7.307 0.230 1.00 0.00 C ATOM 260 O LEU A 30 -3.426 -7.949 -0.669 1.00 0.00 O ATOM 261 CB LEU A 30 -4.581 -5.015 -0.546 1.00 0.00 C ATOM 262 CG LEU A 30 -5.625 -3.935 -0.859 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.816 -4.521 -1.604 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.074 -3.238 0.417 1.00 0.00 C ATOM 0 H LEU A 30 -5.954 -5.269 1.512 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.759 -6.773 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.905 -4.627 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.986 -5.186 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.159 -3.194 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.539 -3.732 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.478 -4.960 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.285 -5.291 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.814 -2.476 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.515 -3.969 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.215 -2.770 0.897 1.00 0.00 H new ATOM 276 N THR A 31 -3.603 -7.381 1.508 1.00 0.00 N ATOM 277 CA THR A 31 -2.506 -8.229 1.934 1.00 0.00 C ATOM 278 C THR A 31 -2.866 -9.711 1.843 1.00 0.00 C ATOM 279 O THR A 31 -2.083 -10.518 1.344 1.00 0.00 O ATOM 280 CB THR A 31 -2.046 -7.911 3.370 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.711 -6.523 3.483 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.839 -8.758 3.751 1.00 0.00 C ATOM 0 H THR A 31 -4.052 -6.861 2.262 1.00 0.00 H new ATOM 0 HA THR A 31 -1.685 -8.017 1.249 1.00 0.00 H new ATOM 0 HB THR A 31 -2.866 -8.144 4.049 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.498 -5.978 3.273 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.532 -8.517 4.769 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.102 -9.814 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.018 -8.550 3.065 1.00 0.00 H new ATOM 290 N LEU A 32 -4.056 -10.060 2.325 1.00 0.00 N ATOM 291 CA LEU A 32 -4.512 -11.448 2.312 1.00 0.00 C ATOM 292 C LEU A 32 -4.816 -11.928 0.895 1.00 0.00 C ATOM 293 O LEU A 32 -4.689 -13.115 0.595 1.00 0.00 O ATOM 294 CB LEU A 32 -5.755 -11.609 3.193 1.00 0.00 C ATOM 295 CG LEU A 32 -5.593 -11.146 4.643 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.880 -11.375 5.421 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.432 -11.868 5.313 1.00 0.00 C ATOM 0 H LEU A 32 -4.722 -9.402 2.729 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.704 -12.062 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.575 -11.052 2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.045 -12.660 3.195 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.375 -10.078 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.748 -11.040 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.690 -10.812 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.126 -12.437 5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.335 -11.524 6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.618 -12.942 5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.510 -11.656 4.771 1.00 0.00 H new ATOM 309 N GLN A 33 -5.221 -11.006 0.028 1.00 0.00 N ATOM 310 CA GLN A 33 -5.547 -11.351 -1.353 1.00 0.00 C ATOM 311 C GLN A 33 -4.285 -11.608 -2.170 1.00 0.00 C ATOM 312 O GLN A 33 -4.256 -12.489 -3.025 1.00 0.00 O ATOM 313 CB GLN A 33 -6.370 -10.236 -1.999 1.00 0.00 C ATOM 314 CG GLN A 33 -7.688 -9.964 -1.291 1.00 0.00 C ATOM 315 CD GLN A 33 -8.551 -11.205 -1.162 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.438 -11.954 -0.191 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.422 -11.427 -2.139 1.00 0.00 N ATOM 0 H GLN A 33 -5.331 -10.018 0.255 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.136 -12.268 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.779 -9.320 -2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.572 -10.500 -3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.486 -9.562 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.239 -9.199 -1.838 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.482 -10.780 -2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.031 -12.244 -2.103 1.00 0.00 H new ATOM 326 N PHE A 34 -3.247 -10.827 -1.915 1.00 0.00 N ATOM 327 CA PHE A 34 -1.989 -10.981 -2.634 1.00 0.00 C ATOM 328 C PHE A 34 -1.237 -12.233 -2.187 1.00 0.00 C ATOM 329 O PHE A 34 -0.659 -12.947 -3.007 1.00 0.00 O ATOM 330 CB PHE A 34 -1.107 -9.748 -2.432 1.00 0.00 C ATOM 331 CG PHE A 34 0.260 -9.880 -3.041 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.417 -9.954 -4.416 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.389 -9.929 -2.238 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.672 -10.076 -4.979 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.647 -10.051 -2.796 1.00 0.00 C ATOM 336 CZ PHE A 34 2.790 -10.125 -4.168 1.00 0.00 C ATOM 0 H PHE A 34 -3.249 -10.082 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.226 -11.087 -3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.606 -8.880 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.003 -9.557 -1.364 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.453 -9.916 -5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.284 -9.871 -1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.780 -10.133 -6.052 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.519 -10.089 -2.159 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.773 -10.221 -4.606 1.00 0.00 H new ATOM 346 N MET A 35 -1.248 -12.494 -0.884 1.00 0.00 N ATOM 347 CA MET A 35 -0.539 -13.638 -0.321 1.00 0.00 C ATOM 348 C MET A 35 -1.325 -14.947 -0.430 1.00 0.00 C ATOM 349 O MET A 35 -0.793 -15.955 -0.896 1.00 0.00 O ATOM 350 CB MET A 35 -0.201 -13.360 1.143 1.00 0.00 C ATOM 351 CG MET A 35 0.631 -12.104 1.345 1.00 0.00 C ATOM 352 SD MET A 35 1.245 -11.941 3.030 1.00 0.00 S ATOM 353 CE MET A 35 2.304 -13.380 3.135 1.00 0.00 C ATOM 0 H MET A 35 -1.742 -11.926 -0.196 1.00 0.00 H new ATOM 0 HA MET A 35 0.371 -13.768 -0.907 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.127 -13.268 1.710 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.339 -14.214 1.551 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.475 -12.117 0.655 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.029 -11.230 1.096 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.692 -13.473 4.149 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.731 -14.272 2.882 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.135 -13.272 2.437 1.00 0.00 H new ATOM 363 N TYR A 36 -2.588 -14.934 -0.007 1.00 0.00 N ATOM 364 CA TYR A 36 -3.406 -16.148 -0.030 1.00 0.00 C ATOM 365 C TYR A 36 -4.403 -16.169 -1.186 1.00 0.00 C ATOM 366 O TYR A 36 -4.834 -17.242 -1.611 1.00 0.00 O ATOM 367 CB TYR A 36 -4.160 -16.296 1.292 1.00 0.00 C ATOM 368 CG TYR A 36 -3.260 -16.306 2.505 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.637 -17.476 2.922 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.033 -15.146 3.234 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.813 -17.489 4.032 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.211 -15.150 4.345 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.604 -16.324 4.739 1.00 0.00 C ATOM 374 OH TYR A 36 -0.785 -16.332 5.844 1.00 0.00 O ATOM 0 H TYR A 36 -3.064 -14.107 0.352 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.722 -16.985 -0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.874 -15.478 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.736 -17.221 1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.799 -18.390 2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.507 -14.225 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.336 -18.406 4.343 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.045 -14.239 4.901 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.743 -15.431 6.227 1.00 0.00 H new ATOM 384 N ASP A 37 -4.775 -14.995 -1.687 1.00 0.00 N ATOM 385 CA ASP A 37 -5.739 -14.909 -2.782 1.00 0.00 C ATOM 386 C ASP A 37 -7.080 -15.484 -2.344 1.00 0.00 C ATOM 387 O ASP A 37 -7.797 -16.100 -3.133 1.00 0.00 O ATOM 388 CB ASP A 37 -5.225 -15.658 -4.015 1.00 0.00 C ATOM 389 CG ASP A 37 -3.850 -15.189 -4.446 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.771 -14.213 -5.221 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.851 -15.799 -4.008 1.00 0.00 O ATOM 0 H ASP A 37 -4.427 -14.095 -1.356 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.869 -13.859 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.190 -16.726 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.927 -15.522 -4.838 1.00 0.00 H new ATOM 396 N GLU A 38 -7.412 -15.267 -1.076 1.00 0.00 N ATOM 397 CA GLU A 38 -8.659 -15.764 -0.509 1.00 0.00 C ATOM 398 C GLU A 38 -9.228 -14.766 0.493 1.00 0.00 C ATOM 399 O GLU A 38 -8.516 -14.283 1.373 1.00 0.00 O ATOM 400 CB GLU A 38 -8.423 -17.112 0.174 1.00 0.00 C ATOM 401 CG GLU A 38 -9.693 -17.769 0.687 1.00 0.00 C ATOM 402 CD GLU A 38 -9.426 -19.097 1.366 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.427 -20.132 0.667 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.216 -19.103 2.598 1.00 0.00 O ATOM 0 H GLU A 38 -6.831 -14.747 -0.419 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.379 -15.893 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.936 -17.786 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.735 -16.971 1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.187 -17.098 1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.381 -17.922 -0.145 1.00 0.00 H new ATOM 411 N PHE A 39 -10.515 -14.463 0.356 1.00 0.00 N ATOM 412 CA PHE A 39 -11.175 -13.520 1.252 1.00 0.00 C ATOM 413 C PHE A 39 -11.734 -14.235 2.477 1.00 0.00 C ATOM 414 O PHE A 39 -12.679 -15.019 2.375 1.00 0.00 O ATOM 415 CB PHE A 39 -12.295 -12.783 0.515 1.00 0.00 C ATOM 416 CG PHE A 39 -12.901 -11.663 1.312 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.250 -10.446 1.426 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.121 -11.828 1.948 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.803 -9.413 2.159 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.680 -10.801 2.683 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.019 -9.591 2.789 1.00 0.00 C ATOM 0 H PHE A 39 -11.120 -14.856 -0.365 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.434 -12.794 1.587 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.902 -12.382 -0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.077 -13.496 0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.298 -10.302 0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.641 -12.771 1.868 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.285 -8.469 2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.631 -10.943 3.174 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.453 -8.786 3.364 1.00 0.00 H new ATOM 431 N VAL A 40 -11.142 -13.961 3.637 1.00 0.00 N ATOM 432 CA VAL A 40 -11.580 -14.574 4.886 1.00 0.00 C ATOM 433 C VAL A 40 -11.889 -13.509 5.935 1.00 0.00 C ATOM 434 O VAL A 40 -11.139 -12.547 6.094 1.00 0.00 O ATOM 435 CB VAL A 40 -10.515 -15.540 5.445 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.076 -16.333 6.616 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.011 -16.472 4.354 1.00 0.00 C ATOM 0 H VAL A 40 -10.357 -13.318 3.737 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.485 -15.139 4.664 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.671 -14.951 5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.311 -17.009 6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.381 -15.648 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.938 -16.911 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.261 -17.145 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.844 -17.055 3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.567 -15.885 3.550 1.00 0.00 H new ATOM 447 N GLU A 41 -12.997 -13.691 6.647 1.00 0.00 N ATOM 448 CA GLU A 41 -13.410 -12.742 7.677 1.00 0.00 C ATOM 449 C GLU A 41 -12.446 -12.755 8.862 1.00 0.00 C ATOM 450 O GLU A 41 -12.357 -11.783 9.611 1.00 0.00 O ATOM 451 CB GLU A 41 -14.828 -13.062 8.159 1.00 0.00 C ATOM 452 CG GLU A 41 -15.911 -12.742 7.140 1.00 0.00 C ATOM 453 CD GLU A 41 -15.789 -13.565 5.872 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.160 -14.758 5.900 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.325 -13.017 4.851 1.00 0.00 O ATOM 0 H GLU A 41 -13.625 -14.486 6.530 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.396 -11.746 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.884 -14.120 8.415 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.026 -12.502 9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.889 -12.918 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.863 -11.683 6.886 1.00 0.00 H new ATOM 462 N ASP A 42 -11.727 -13.862 9.025 1.00 0.00 N ATOM 463 CA ASP A 42 -10.775 -14.004 10.123 1.00 0.00 C ATOM 464 C ASP A 42 -9.610 -13.028 9.976 1.00 0.00 C ATOM 465 O ASP A 42 -9.307 -12.568 8.876 1.00 0.00 O ATOM 466 CB ASP A 42 -10.248 -15.439 10.180 1.00 0.00 C ATOM 467 CG ASP A 42 -9.304 -15.665 11.344 1.00 0.00 C ATOM 468 OD1 ASP A 42 -9.788 -15.999 12.447 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.079 -15.510 11.156 1.00 0.00 O ATOM 0 H ASP A 42 -11.785 -14.674 8.411 1.00 0.00 H new ATOM 0 HA ASP A 42 -11.297 -13.773 11.052 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.089 -16.128 10.259 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.732 -15.671 9.248 1.00 0.00 H new ATOM 474 N TYR A 43 -8.963 -12.718 11.098 1.00 0.00 N ATOM 475 CA TYR A 43 -7.828 -11.799 11.103 1.00 0.00 C ATOM 476 C TYR A 43 -6.953 -12.028 12.335 1.00 0.00 C ATOM 477 O TYR A 43 -7.445 -12.430 13.389 1.00 0.00 O ATOM 478 CB TYR A 43 -8.321 -10.349 11.069 1.00 0.00 C ATOM 479 CG TYR A 43 -7.210 -9.324 11.144 1.00 0.00 C ATOM 480 CD1 TYR A 43 -6.283 -9.200 10.116 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.091 -8.481 12.241 1.00 0.00 C ATOM 482 CE1 TYR A 43 -5.269 -8.265 10.181 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.079 -7.542 12.312 1.00 0.00 C ATOM 484 CZ TYR A 43 -5.171 -7.438 11.279 1.00 0.00 C ATOM 485 OH TYR A 43 -4.162 -6.504 11.346 1.00 0.00 O ATOM 0 H TYR A 43 -9.206 -13.091 12.016 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.228 -11.990 10.213 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.889 -10.189 10.152 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.007 -10.189 11.901 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.357 -9.845 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.800 -8.560 13.052 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.555 -8.182 9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.000 -6.893 13.172 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.236 -6.002 12.184 1.00 0.00 H new ATOM 495 N GLU A 44 -5.654 -11.771 12.195 1.00 0.00 N ATOM 496 CA GLU A 44 -4.716 -11.954 13.298 1.00 0.00 C ATOM 497 C GLU A 44 -3.870 -10.697 13.518 1.00 0.00 C ATOM 498 O GLU A 44 -3.555 -9.982 12.566 1.00 0.00 O ATOM 499 CB GLU A 44 -3.804 -13.152 13.023 1.00 0.00 C ATOM 500 CG GLU A 44 -4.554 -14.466 12.881 1.00 0.00 C ATOM 501 CD GLU A 44 -3.636 -15.629 12.558 1.00 0.00 C ATOM 502 OE1 GLU A 44 -3.096 -16.241 13.504 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.454 -15.926 11.359 1.00 0.00 O ATOM 0 H GLU A 44 -5.229 -11.436 11.330 1.00 0.00 H new ATOM 0 HA GLU A 44 -5.294 -12.141 14.203 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.238 -12.966 12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.081 -13.241 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.089 -14.677 13.807 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.303 -14.370 12.095 1.00 0.00 H new ATOM 510 N PRO A 45 -3.490 -10.411 14.780 1.00 0.00 N ATOM 511 CA PRO A 45 -2.678 -9.237 15.118 1.00 0.00 C ATOM 512 C PRO A 45 -1.232 -9.386 14.660 1.00 0.00 C ATOM 513 O PRO A 45 -0.745 -10.499 14.456 1.00 0.00 O ATOM 514 CB PRO A 45 -2.743 -9.164 16.653 1.00 0.00 C ATOM 515 CG PRO A 45 -3.773 -10.166 17.067 1.00 0.00 C ATOM 516 CD PRO A 45 -3.817 -11.197 15.977 1.00 0.00 C ATOM 0 HA PRO A 45 -3.051 -8.339 14.625 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.774 -9.394 17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.016 -8.163 16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.512 -10.621 18.022 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.747 -9.693 17.195 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.096 -11.997 16.146 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.799 -11.664 15.900 1.00 0.00 H new ATOM 524 N THR A 46 -0.547 -8.258 14.501 1.00 0.00 N ATOM 525 CA THR A 46 0.846 -8.263 14.068 1.00 0.00 C ATOM 526 C THR A 46 1.784 -8.500 15.248 1.00 0.00 C ATOM 527 O THR A 46 1.927 -7.644 16.122 1.00 0.00 O ATOM 528 CB THR A 46 1.226 -6.936 13.383 1.00 0.00 C ATOM 529 OG1 THR A 46 0.343 -6.684 12.283 1.00 0.00 O ATOM 530 CG2 THR A 46 2.663 -6.971 12.886 1.00 0.00 C ATOM 0 H THR A 46 -0.934 -7.329 14.666 1.00 0.00 H new ATOM 0 HA THR A 46 0.953 -9.076 13.350 1.00 0.00 H new ATOM 0 HB THR A 46 1.133 -6.136 14.117 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.709 -5.964 11.728 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.905 -6.023 12.407 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.335 -7.134 13.728 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.779 -7.781 12.166 1.00 0.00 H new ATOM 538 N LYS A 47 2.422 -9.667 15.267 1.00 0.00 N ATOM 539 CA LYS A 47 3.348 -10.017 16.339 1.00 0.00 C ATOM 540 C LYS A 47 4.761 -9.537 16.018 1.00 0.00 C ATOM 541 O LYS A 47 5.743 -10.192 16.366 1.00 0.00 O ATOM 542 CB LYS A 47 3.347 -11.531 16.568 1.00 0.00 C ATOM 543 CG LYS A 47 3.758 -12.333 15.344 1.00 0.00 C ATOM 544 CD LYS A 47 3.832 -13.823 15.649 1.00 0.00 C ATOM 545 CE LYS A 47 4.935 -14.138 16.649 1.00 0.00 C ATOM 546 NZ LYS A 47 6.274 -13.719 16.150 1.00 0.00 N ATOM 0 H LYS A 47 2.314 -10.386 14.552 1.00 0.00 H new ATOM 0 HA LYS A 47 3.015 -9.519 17.250 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.024 -11.766 17.390 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.349 -11.842 16.878 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.044 -12.161 14.539 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.728 -11.985 14.989 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.874 -14.162 16.045 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.009 -14.375 14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.725 -13.633 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.943 -15.208 16.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.015 -14.168 16.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.382 -14.011 15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.362 -12.685 16.218 1.00 0.00 H new ATOM 560 N ALA A 48 4.851 -8.384 15.356 1.00 0.00 N ATOM 561 CA ALA A 48 6.138 -7.805 14.979 1.00 0.00 C ATOM 562 C ALA A 48 6.878 -8.699 13.989 1.00 0.00 C ATOM 563 O ALA A 48 8.060 -8.496 13.716 1.00 0.00 O ATOM 564 CB ALA A 48 6.996 -7.552 16.212 1.00 0.00 C ATOM 0 H ALA A 48 4.043 -7.831 15.069 1.00 0.00 H new ATOM 0 HA ALA A 48 5.942 -6.851 14.490 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.950 -7.121 15.909 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.480 -6.860 16.878 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.172 -8.494 16.732 1.00 0.00 H new ATOM 570 N ASP A 49 6.170 -9.689 13.451 1.00 0.00 N ATOM 571 CA ASP A 49 6.755 -10.613 12.487 1.00 0.00 C ATOM 572 C ASP A 49 6.372 -10.217 11.066 1.00 0.00 C ATOM 573 O ASP A 49 5.195 -10.019 10.763 1.00 0.00 O ATOM 574 CB ASP A 49 6.293 -12.043 12.776 1.00 0.00 C ATOM 575 CG ASP A 49 6.889 -13.052 11.813 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.988 -13.571 12.102 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.257 -13.323 10.771 1.00 0.00 O ATOM 0 H ASP A 49 5.190 -9.871 13.667 1.00 0.00 H new ATOM 0 HA ASP A 49 7.840 -10.567 12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.569 -12.312 13.796 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.206 -12.089 12.718 1.00 0.00 H new ATOM 582 N SER A 50 7.372 -10.098 10.199 1.00 0.00 N ATOM 583 CA SER A 50 7.137 -9.719 8.810 1.00 0.00 C ATOM 584 C SER A 50 7.025 -10.948 7.915 1.00 0.00 C ATOM 585 O SER A 50 7.502 -12.029 8.262 1.00 0.00 O ATOM 586 CB SER A 50 8.261 -8.811 8.309 1.00 0.00 C ATOM 587 OG SER A 50 8.329 -7.616 9.067 1.00 0.00 O ATOM 0 H SER A 50 8.352 -10.258 10.433 1.00 0.00 H new ATOM 0 HA SER A 50 6.192 -9.177 8.767 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.213 -9.338 8.370 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.097 -8.570 7.259 1.00 0.00 H new ATOM 0 HG SER A 50 9.057 -7.054 8.727 1.00 0.00 H new ATOM 593 N TYR A 51 6.389 -10.772 6.760 1.00 0.00 N ATOM 594 CA TYR A 51 6.214 -11.860 5.805 1.00 0.00 C ATOM 595 C TYR A 51 7.243 -11.753 4.688 1.00 0.00 C ATOM 596 O TYR A 51 7.578 -10.652 4.251 1.00 0.00 O ATOM 597 CB TYR A 51 4.804 -11.825 5.211 1.00 0.00 C ATOM 598 CG TYR A 51 3.721 -11.547 6.228 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.297 -12.535 7.109 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.125 -10.294 6.310 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.309 -12.282 8.042 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.137 -10.033 7.242 1.00 0.00 C ATOM 603 CZ TYR A 51 1.733 -11.030 8.105 1.00 0.00 C ATOM 604 OH TYR A 51 0.751 -10.774 9.034 1.00 0.00 O ATOM 0 H TYR A 51 5.986 -9.883 6.463 1.00 0.00 H new ATOM 0 HA TYR A 51 6.355 -12.805 6.330 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.766 -11.061 4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.599 -12.780 4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.747 -13.516 7.064 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.439 -9.511 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.989 -13.061 8.719 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.684 -9.054 7.294 1.00 0.00 H new ATOM 0 HH TYR A 51 0.452 -9.845 8.946 1.00 0.00 H new ATOM 614 N ARG A 52 7.747 -12.893 4.228 1.00 0.00 N ATOM 615 CA ARG A 52 8.735 -12.901 3.157 1.00 0.00 C ATOM 616 C ARG A 52 8.645 -14.181 2.333 1.00 0.00 C ATOM 617 O ARG A 52 8.448 -15.269 2.873 1.00 0.00 O ATOM 618 CB ARG A 52 10.143 -12.739 3.730 1.00 0.00 C ATOM 619 CG ARG A 52 11.197 -12.453 2.674 1.00 0.00 C ATOM 620 CD ARG A 52 12.535 -12.108 3.304 1.00 0.00 C ATOM 621 NE ARG A 52 12.459 -10.904 4.128 1.00 0.00 N ATOM 622 CZ ARG A 52 13.441 -10.486 4.921 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.576 -11.171 4.997 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.292 -9.381 5.639 1.00 0.00 N ATOM 0 H ARG A 52 7.490 -13.816 4.577 1.00 0.00 H new ATOM 0 HA ARG A 52 8.522 -12.059 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.140 -11.928 4.458 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.415 -13.648 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.311 -13.323 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.867 -11.628 2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.874 -12.944 3.915 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.278 -11.964 2.520 1.00 0.00 H new ATOM 0 HE ARG A 52 11.602 -10.352 4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.697 -12.021 4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.327 -10.847 5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.423 -8.850 5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.047 -9.062 6.247 1.00 0.00 H new ATOM 638 N LYS A 53 8.796 -14.037 1.020 1.00 0.00 N ATOM 639 CA LYS A 53 8.729 -15.176 0.111 1.00 0.00 C ATOM 640 C LYS A 53 9.482 -14.885 -1.184 1.00 0.00 C ATOM 641 O LYS A 53 9.803 -13.733 -1.481 1.00 0.00 O ATOM 642 CB LYS A 53 7.271 -15.515 -0.198 1.00 0.00 C ATOM 643 CG LYS A 53 6.451 -14.319 -0.654 1.00 0.00 C ATOM 644 CD LYS A 53 5.000 -14.696 -0.909 1.00 0.00 C ATOM 645 CE LYS A 53 4.866 -15.623 -2.105 1.00 0.00 C ATOM 646 NZ LYS A 53 3.443 -15.957 -2.393 1.00 0.00 N ATOM 0 H LYS A 53 8.966 -13.142 0.561 1.00 0.00 H new ATOM 0 HA LYS A 53 9.201 -16.029 0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 53 7.241 -16.282 -0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.810 -15.943 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.496 -13.537 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.885 -13.906 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.588 -15.181 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.413 -13.793 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.313 -15.152 -2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.423 -16.541 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.395 -16.591 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.023 -16.429 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.916 -15.084 -2.598 1.00 0.00 H new ATOM 660 N LYS A 54 9.758 -15.935 -1.952 1.00 0.00 N ATOM 661 CA LYS A 54 10.474 -15.795 -3.215 1.00 0.00 C ATOM 662 C LYS A 54 9.501 -15.643 -4.380 1.00 0.00 C ATOM 663 O LYS A 54 8.622 -16.481 -4.582 1.00 0.00 O ATOM 664 CB LYS A 54 11.379 -17.006 -3.446 1.00 0.00 C ATOM 665 CG LYS A 54 12.423 -17.200 -2.358 1.00 0.00 C ATOM 666 CD LYS A 54 13.203 -18.489 -2.556 1.00 0.00 C ATOM 667 CE LYS A 54 14.286 -18.653 -1.502 1.00 0.00 C ATOM 668 NZ LYS A 54 15.299 -17.563 -1.573 1.00 0.00 N ATOM 0 H LYS A 54 9.496 -16.893 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 54 11.087 -14.895 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.763 -17.903 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.883 -16.895 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.111 -16.354 -2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.935 -17.215 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.521 -19.338 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.655 -18.493 -3.548 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.831 -18.662 -0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.779 -19.616 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.220 -17.924 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.380 -17.228 -2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.005 -16.775 -0.961 1.00 0.00 H new ATOM 682 N VAL A 55 9.665 -14.566 -5.143 1.00 0.00 N ATOM 683 CA VAL A 55 8.803 -14.301 -6.289 1.00 0.00 C ATOM 684 C VAL A 55 9.616 -13.876 -7.508 1.00 0.00 C ATOM 685 O VAL A 55 10.684 -13.279 -7.376 1.00 0.00 O ATOM 686 CB VAL A 55 7.770 -13.204 -5.964 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.853 -13.653 -4.836 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.467 -11.899 -5.605 1.00 0.00 C ATOM 0 H VAL A 55 10.387 -13.863 -4.988 1.00 0.00 H new ATOM 0 HA VAL A 55 8.281 -15.231 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 55 7.162 -13.031 -6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.130 -12.866 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.325 -14.559 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.446 -13.856 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.720 -11.138 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.103 -12.054 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.078 -11.570 -6.445 1.00 0.00 H new ATOM 698 N VAL A 56 9.104 -14.191 -8.695 1.00 0.00 N ATOM 699 CA VAL A 56 9.780 -13.840 -9.941 1.00 0.00 C ATOM 700 C VAL A 56 9.209 -12.553 -10.527 1.00 0.00 C ATOM 701 O VAL A 56 8.008 -12.299 -10.439 1.00 0.00 O ATOM 702 CB VAL A 56 9.654 -14.964 -10.989 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.479 -14.641 -12.226 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.074 -16.301 -10.397 1.00 0.00 C ATOM 0 H VAL A 56 8.223 -14.689 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 56 10.833 -13.696 -9.700 1.00 0.00 H new ATOM 0 HB VAL A 56 8.608 -15.037 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.376 -15.447 -12.953 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.125 -13.708 -12.666 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.527 -14.536 -11.947 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.977 -17.080 -11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.111 -16.243 -10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.435 -16.539 -9.547 1.00 0.00 H new ATOM 714 N LEU A 57 10.078 -11.742 -11.126 1.00 0.00 N ATOM 715 CA LEU A 57 9.658 -10.483 -11.729 1.00 0.00 C ATOM 716 C LEU A 57 10.443 -10.203 -13.006 1.00 0.00 C ATOM 717 O LEU A 57 11.631 -9.883 -12.956 1.00 0.00 O ATOM 718 CB LEU A 57 9.842 -9.330 -10.741 1.00 0.00 C ATOM 719 CG LEU A 57 9.310 -7.977 -11.221 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.790 -7.987 -11.261 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.817 -6.855 -10.326 1.00 0.00 C ATOM 0 H LEU A 57 11.076 -11.936 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 57 8.601 -10.567 -11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.344 -9.589 -9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.904 -9.228 -10.518 1.00 0.00 H new ATOM 0 HG LEU A 57 9.678 -7.800 -12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.429 -7.018 -11.604 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.449 -8.764 -11.945 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.401 -8.186 -10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.428 -5.901 -10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.480 -7.025 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.907 -6.835 -10.350 1.00 0.00 H new ATOM 733 N ASP A 58 9.770 -10.326 -14.147 1.00 0.00 N ATOM 734 CA ASP A 58 10.399 -10.088 -15.443 1.00 0.00 C ATOM 735 C ASP A 58 11.650 -10.947 -15.608 1.00 0.00 C ATOM 736 O ASP A 58 12.597 -10.557 -16.291 1.00 0.00 O ATOM 737 CB ASP A 58 10.761 -8.608 -15.593 1.00 0.00 C ATOM 738 CG ASP A 58 9.540 -7.711 -15.595 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.115 -7.284 -14.500 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.008 -7.435 -16.691 1.00 0.00 O ATOM 0 H ASP A 58 8.786 -10.590 -14.200 1.00 0.00 H new ATOM 0 HA ASP A 58 9.686 -10.363 -16.220 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.423 -8.314 -14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.315 -8.465 -16.521 1.00 0.00 H new ATOM 745 N GLY A 59 11.640 -12.122 -14.987 1.00 0.00 N ATOM 746 CA GLY A 59 12.777 -13.019 -15.078 1.00 0.00 C ATOM 747 C GLY A 59 13.644 -12.989 -13.834 1.00 0.00 C ATOM 748 O GLY A 59 14.136 -14.027 -13.388 1.00 0.00 O ATOM 0 H GLY A 59 10.865 -12.469 -14.422 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.421 -14.036 -15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.381 -12.748 -15.944 1.00 0.00 H new ATOM 752 N GLU A 60 13.834 -11.798 -13.273 1.00 0.00 N ATOM 753 CA GLU A 60 14.651 -11.640 -12.073 1.00 0.00 C ATOM 754 C GLU A 60 13.860 -12.012 -10.824 1.00 0.00 C ATOM 755 O GLU A 60 12.870 -11.362 -10.489 1.00 0.00 O ATOM 756 CB GLU A 60 15.158 -10.201 -11.959 1.00 0.00 C ATOM 757 CG GLU A 60 16.184 -10.003 -10.855 1.00 0.00 C ATOM 758 CD GLU A 60 16.719 -8.586 -10.804 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.630 -8.266 -11.597 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.227 -7.794 -9.972 1.00 0.00 O ATOM 0 H GLU A 60 13.434 -10.930 -13.629 1.00 0.00 H new ATOM 0 HA GLU A 60 15.505 -12.313 -12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.599 -9.903 -12.911 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.311 -9.539 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.732 -10.251 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.013 -10.695 -11.006 1.00 0.00 H new ATOM 767 N GLU A 61 14.303 -13.062 -10.140 1.00 0.00 N ATOM 768 CA GLU A 61 13.632 -13.524 -8.932 1.00 0.00 C ATOM 769 C GLU A 61 14.112 -12.751 -7.706 1.00 0.00 C ATOM 770 O GLU A 61 15.283 -12.827 -7.330 1.00 0.00 O ATOM 771 CB GLU A 61 13.873 -15.022 -8.733 1.00 0.00 C ATOM 772 CG GLU A 61 13.090 -15.616 -7.574 1.00 0.00 C ATOM 773 CD GLU A 61 13.274 -17.116 -7.456 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.510 -17.861 -8.105 1.00 0.00 O ATOM 775 OE2 GLU A 61 14.182 -17.545 -6.714 1.00 0.00 O ATOM 0 H GLU A 61 15.124 -13.608 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 61 12.563 -13.346 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.606 -15.549 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.937 -15.191 -8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.406 -15.141 -6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.031 -15.392 -7.703 1.00 0.00 H new ATOM 782 N VAL A 62 13.198 -12.007 -7.090 1.00 0.00 N ATOM 783 CA VAL A 62 13.519 -11.221 -5.904 1.00 0.00 C ATOM 784 C VAL A 62 12.571 -11.554 -4.757 1.00 0.00 C ATOM 785 O VAL A 62 11.446 -12.002 -4.982 1.00 0.00 O ATOM 786 CB VAL A 62 13.451 -9.708 -6.192 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.465 -9.317 -7.256 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.046 -9.303 -6.613 1.00 0.00 C ATOM 0 H VAL A 62 12.227 -11.932 -7.394 1.00 0.00 H new ATOM 0 HA VAL A 62 14.539 -11.479 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 62 13.698 -9.175 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.400 -8.245 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.469 -9.565 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.254 -9.860 -8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.020 -8.232 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.766 -9.846 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.344 -9.541 -5.814 1.00 0.00 H new ATOM 798 N GLN A 63 13.031 -11.338 -3.530 1.00 0.00 N ATOM 799 CA GLN A 63 12.219 -11.614 -2.349 1.00 0.00 C ATOM 800 C GLN A 63 11.395 -10.389 -1.965 1.00 0.00 C ATOM 801 O GLN A 63 11.856 -9.255 -2.095 1.00 0.00 O ATOM 802 CB GLN A 63 13.109 -12.035 -1.179 1.00 0.00 C ATOM 803 CG GLN A 63 14.014 -13.213 -1.499 1.00 0.00 C ATOM 804 CD GLN A 63 14.966 -13.545 -0.364 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.344 -14.701 -0.177 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.361 -12.531 0.397 1.00 0.00 N ATOM 0 H GLN A 63 13.961 -10.973 -3.326 1.00 0.00 H new ATOM 0 HA GLN A 63 11.537 -12.431 -2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.723 -11.187 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.479 -12.292 -0.328 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.401 -14.087 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.590 -12.990 -2.397 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.022 -11.588 0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.003 -12.695 1.172 1.00 0.00 H new ATOM 815 N ILE A 64 10.176 -10.624 -1.491 1.00 0.00 N ATOM 816 CA ILE A 64 9.289 -9.538 -1.090 1.00 0.00 C ATOM 817 C ILE A 64 9.034 -9.569 0.412 1.00 0.00 C ATOM 818 O ILE A 64 8.975 -10.639 1.017 1.00 0.00 O ATOM 819 CB ILE A 64 7.941 -9.608 -1.840 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.042 -8.435 -1.439 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.248 -10.936 -1.562 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.788 -8.316 -2.278 1.00 0.00 C ATOM 0 H ILE A 64 9.780 -11.557 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 64 9.787 -8.604 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 64 8.135 -9.539 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.759 -8.547 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.611 -7.509 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.299 -10.970 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.884 -11.755 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.064 -11.034 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.201 -7.463 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.062 -8.172 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.197 -9.226 -2.180 1.00 0.00 H new ATOM 834 N ASP A 65 8.890 -8.392 1.010 1.00 0.00 N ATOM 835 CA ASP A 65 8.646 -8.288 2.445 1.00 0.00 C ATOM 836 C ASP A 65 7.445 -7.393 2.731 1.00 0.00 C ATOM 837 O ASP A 65 7.427 -6.221 2.353 1.00 0.00 O ATOM 838 CB ASP A 65 9.883 -7.739 3.154 1.00 0.00 C ATOM 839 CG ASP A 65 9.676 -7.594 4.648 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.183 -6.529 5.079 1.00 0.00 O ATOM 841 OD2 ASP A 65 10.007 -8.544 5.389 1.00 0.00 O ATOM 0 H ASP A 65 8.938 -7.496 0.524 1.00 0.00 H new ATOM 0 HA ASP A 65 8.430 -9.287 2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.728 -8.402 2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.141 -6.769 2.730 1.00 0.00 H new ATOM 846 N ILE A 66 6.442 -7.951 3.402 1.00 0.00 N ATOM 847 CA ILE A 66 5.237 -7.201 3.740 1.00 0.00 C ATOM 848 C ILE A 66 5.038 -7.138 5.253 1.00 0.00 C ATOM 849 O ILE A 66 5.273 -8.115 5.960 1.00 0.00 O ATOM 850 CB ILE A 66 3.989 -7.823 3.080 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.116 -7.764 1.555 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.726 -7.106 3.540 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.017 -8.501 0.818 1.00 0.00 C ATOM 0 H ILE A 66 6.440 -8.919 3.722 1.00 0.00 H new ATOM 0 HA ILE A 66 5.368 -6.189 3.357 1.00 0.00 H new ATOM 0 HB ILE A 66 3.917 -8.867 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.114 -6.720 1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.079 -8.183 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.856 -7.559 3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.633 -7.192 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.784 -6.053 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.177 -8.413 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.031 -9.553 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.051 -8.068 1.078 1.00 0.00 H new ATOM 865 N LEU A 67 4.606 -5.977 5.742 1.00 0.00 N ATOM 866 CA LEU A 67 4.377 -5.786 7.170 1.00 0.00 C ATOM 867 C LEU A 67 3.163 -4.892 7.404 1.00 0.00 C ATOM 868 O LEU A 67 3.114 -3.757 6.929 1.00 0.00 O ATOM 869 CB LEU A 67 5.626 -5.177 7.824 1.00 0.00 C ATOM 870 CG LEU A 67 5.668 -5.198 9.361 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.762 -4.126 9.947 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.286 -6.571 9.897 1.00 0.00 C ATOM 0 H LEU A 67 4.408 -5.156 5.170 1.00 0.00 H new ATOM 0 HA LEU A 67 4.178 -6.756 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.501 -5.708 7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.716 -4.142 7.493 1.00 0.00 H new ATOM 0 HG LEU A 67 6.692 -4.983 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.811 -4.163 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.089 -3.145 9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.736 -4.300 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.323 -6.560 10.986 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.276 -6.821 9.571 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.985 -7.317 9.518 1.00 0.00 H new ATOM 884 N ASP A 68 2.184 -5.413 8.140 1.00 0.00 N ATOM 885 CA ASP A 68 0.968 -4.664 8.439 1.00 0.00 C ATOM 886 C ASP A 68 1.104 -3.906 9.755 1.00 0.00 C ATOM 887 O ASP A 68 1.727 -4.390 10.700 1.00 0.00 O ATOM 888 CB ASP A 68 -0.235 -5.608 8.505 1.00 0.00 C ATOM 889 CG ASP A 68 -1.530 -4.874 8.801 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.837 -4.671 9.994 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.235 -4.503 7.840 1.00 0.00 O ATOM 0 H ASP A 68 2.210 -6.351 8.540 1.00 0.00 H new ATOM 0 HA ASP A 68 0.812 -3.941 7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.330 -6.139 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.062 -6.359 9.275 1.00 0.00 H new ATOM 896 N THR A 69 0.514 -2.715 9.809 1.00 0.00 N ATOM 897 CA THR A 69 0.568 -1.889 11.008 1.00 0.00 C ATOM 898 C THR A 69 -0.787 -1.846 11.705 1.00 0.00 C ATOM 899 O THR A 69 -0.866 -1.902 12.933 1.00 0.00 O ATOM 900 CB THR A 69 1.009 -0.451 10.681 1.00 0.00 C ATOM 901 OG1 THR A 69 0.062 0.163 9.798 1.00 0.00 O ATOM 902 CG2 THR A 69 2.387 -0.442 10.038 1.00 0.00 C ATOM 0 H THR A 69 -0.007 -2.302 9.035 1.00 0.00 H new ATOM 0 HA THR A 69 1.303 -2.344 11.672 1.00 0.00 H new ATOM 0 HB THR A 69 1.055 0.113 11.613 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.349 1.078 9.596 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.678 0.585 9.816 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.111 -0.884 10.723 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.361 -1.020 9.114 1.00 0.00 H new ATOM 910 N ALA A 70 -1.850 -1.748 10.911 1.00 0.00 N ATOM 911 CA ALA A 70 -3.210 -1.697 11.443 1.00 0.00 C ATOM 912 C ALA A 70 -3.384 -0.525 12.403 1.00 0.00 C ATOM 913 O ALA A 70 -2.496 0.317 12.539 1.00 0.00 O ATOM 914 CB ALA A 70 -3.558 -3.006 12.137 1.00 0.00 C ATOM 0 H ALA A 70 -1.796 -1.702 9.893 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.892 -1.550 10.606 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.574 -2.952 12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.487 -3.826 11.423 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.862 -3.179 12.958 1.00 0.00 H new ATOM 920 N GLY A 71 -4.537 -0.477 13.063 1.00 0.00 N ATOM 921 CA GLY A 71 -4.806 0.593 14.005 1.00 0.00 C ATOM 922 C GLY A 71 -3.909 0.529 15.225 1.00 0.00 C ATOM 923 O GLY A 71 -4.173 -0.229 16.158 1.00 0.00 O ATOM 0 H GLY A 71 -5.289 -1.159 12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.670 1.553 13.508 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.848 0.542 14.321 1.00 0.00 H new ATOM 1014 N ILE A 78 5.235 5.846 16.990 1.00 0.00 N ATOM 1015 CA ILE A 78 5.444 4.430 16.704 1.00 0.00 C ATOM 1016 C ILE A 78 5.161 4.123 15.234 1.00 0.00 C ATOM 1017 O ILE A 78 5.670 3.147 14.684 1.00 0.00 O ATOM 1018 CB ILE A 78 4.554 3.538 17.595 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.715 3.931 19.067 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.901 2.070 17.392 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.861 3.114 20.015 1.00 0.00 C ATOM 0 HA ILE A 78 6.489 4.209 16.922 1.00 0.00 H new ATOM 0 HB ILE A 78 3.513 3.687 17.309 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.762 3.822 19.350 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.462 4.985 19.182 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.264 1.454 18.028 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.742 1.799 16.348 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.946 1.903 17.655 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.029 3.450 21.038 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.809 3.242 19.759 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.129 2.061 19.930 1.00 0.00 H new ATOM 1033 N ARG A 79 4.349 4.968 14.603 1.00 0.00 N ATOM 1034 CA ARG A 79 4.000 4.796 13.195 1.00 0.00 C ATOM 1035 C ARG A 79 5.244 4.843 12.313 1.00 0.00 C ATOM 1036 O ARG A 79 5.439 3.987 11.450 1.00 0.00 O ATOM 1037 CB ARG A 79 3.019 5.885 12.755 1.00 0.00 C ATOM 1038 CG ARG A 79 1.602 5.681 13.265 1.00 0.00 C ATOM 1039 CD ARG A 79 0.882 4.594 12.484 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.496 4.422 12.936 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.392 3.672 12.302 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.064 3.039 11.184 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.623 3.557 12.784 1.00 0.00 N ATOM 0 H ARG A 79 3.920 5.780 15.046 1.00 0.00 H new ATOM 0 HA ARG A 79 3.530 3.819 13.083 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.384 6.851 13.103 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.000 5.925 11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.629 5.415 14.322 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.047 6.616 13.186 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.888 4.845 11.423 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.420 3.652 12.592 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.787 4.905 13.786 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.120 3.126 10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.755 2.465 10.701 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.882 4.044 13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.310 2.981 12.297 1.00 0.00 H new ATOM 1057 N ASP A 80 6.080 5.852 12.538 1.00 0.00 N ATOM 1058 CA ASP A 80 7.304 6.028 11.763 1.00 0.00 C ATOM 1059 C ASP A 80 8.253 4.848 11.948 1.00 0.00 C ATOM 1060 O ASP A 80 8.954 4.455 11.016 1.00 0.00 O ATOM 1061 CB ASP A 80 8.001 7.325 12.172 1.00 0.00 C ATOM 1062 CG ASP A 80 7.102 8.536 12.016 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.985 9.048 10.883 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.512 8.972 13.028 1.00 0.00 O ATOM 0 H ASP A 80 5.931 6.563 13.254 1.00 0.00 H new ATOM 0 HA ASP A 80 7.030 6.080 10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.326 7.248 13.209 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.897 7.460 11.566 1.00 0.00 H new ATOM 1069 N ASN A 81 8.269 4.287 13.154 1.00 0.00 N ATOM 1070 CA ASN A 81 9.138 3.154 13.467 1.00 0.00 C ATOM 1071 C ASN A 81 8.932 2.002 12.487 1.00 0.00 C ATOM 1072 O ASN A 81 9.881 1.304 12.128 1.00 0.00 O ATOM 1073 CB ASN A 81 8.883 2.670 14.897 1.00 0.00 C ATOM 1074 CG ASN A 81 9.445 3.613 15.946 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.860 3.183 17.023 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.455 4.906 15.642 1.00 0.00 N ATOM 0 H ASN A 81 7.689 4.599 13.933 1.00 0.00 H new ATOM 0 HA ASN A 81 10.170 3.495 13.377 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.810 2.559 15.052 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.328 1.683 15.026 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.816 5.585 16.312 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.102 5.220 14.738 1.00 0.00 H new ATOM 1083 N TYR A 82 7.690 1.807 12.057 1.00 0.00 N ATOM 1084 CA TYR A 82 7.365 0.732 11.124 1.00 0.00 C ATOM 1085 C TYR A 82 7.787 1.087 9.702 1.00 0.00 C ATOM 1086 O TYR A 82 8.266 0.230 8.958 1.00 0.00 O ATOM 1087 CB TYR A 82 5.866 0.423 11.164 1.00 0.00 C ATOM 1088 CG TYR A 82 5.428 -0.272 12.433 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.634 -1.634 12.606 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.814 0.435 13.459 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.239 -2.274 13.764 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.416 -0.198 14.620 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.631 -1.552 14.768 1.00 0.00 C ATOM 1094 OH TYR A 82 4.237 -2.185 15.923 1.00 0.00 O ATOM 0 H TYR A 82 6.893 2.378 12.338 1.00 0.00 H new ATOM 0 HA TYR A 82 7.919 -0.154 11.433 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.308 1.353 11.057 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.609 -0.202 10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.111 -2.203 11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.645 1.496 13.347 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.406 -3.335 13.882 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.939 0.365 15.408 1.00 0.00 H new ATOM 0 HH TYR A 82 3.826 -1.534 16.529 1.00 0.00 H new ATOM 1104 N PHE A 83 7.611 2.350 9.328 1.00 0.00 N ATOM 1105 CA PHE A 83 7.978 2.803 7.992 1.00 0.00 C ATOM 1106 C PHE A 83 9.492 2.761 7.799 1.00 0.00 C ATOM 1107 O PHE A 83 9.982 2.749 6.669 1.00 0.00 O ATOM 1108 CB PHE A 83 7.451 4.218 7.739 1.00 0.00 C ATOM 1109 CG PHE A 83 5.950 4.306 7.687 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.227 3.518 6.804 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.264 5.174 8.520 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.848 3.596 6.753 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.885 5.257 8.473 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.177 4.467 7.588 1.00 0.00 C ATOM 0 H PHE A 83 7.218 3.075 9.928 1.00 0.00 H new ATOM 0 HA PHE A 83 7.521 2.126 7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.817 4.878 8.525 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.860 4.585 6.798 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.748 2.835 6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.813 5.793 9.214 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.296 2.977 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.362 5.939 9.127 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.100 4.531 7.549 1.00 0.00 H new ATOM 1124 N ARG A 84 10.229 2.738 8.908 1.00 0.00 N ATOM 1125 CA ARG A 84 11.687 2.686 8.854 1.00 0.00 C ATOM 1126 C ARG A 84 12.161 1.307 8.411 1.00 0.00 C ATOM 1127 O ARG A 84 13.120 1.184 7.650 1.00 0.00 O ATOM 1128 CB ARG A 84 12.288 3.025 10.221 1.00 0.00 C ATOM 1129 CG ARG A 84 12.164 4.492 10.598 1.00 0.00 C ATOM 1130 CD ARG A 84 12.943 4.813 11.864 1.00 0.00 C ATOM 1131 NE ARG A 84 12.443 4.069 13.017 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.974 4.147 14.234 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.016 4.937 14.460 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.461 3.436 15.229 1.00 0.00 N ATOM 0 H ARG A 84 9.841 2.755 9.851 1.00 0.00 H new ATOM 0 HA ARG A 84 12.023 3.424 8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.797 2.421 10.984 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.342 2.747 10.223 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.530 5.111 9.779 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.113 4.743 10.743 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.997 4.579 11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.880 5.882 12.067 1.00 0.00 H new ATOM 0 HE ARG A 84 11.640 3.454 12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.413 5.488 13.699 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.420 4.994 15.395 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.659 2.829 15.061 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.869 3.496 16.162 1.00 0.00 H new ATOM 1148 N SER A 85 11.479 0.272 8.892 1.00 0.00 N ATOM 1149 CA SER A 85 11.826 -1.100 8.546 1.00 0.00 C ATOM 1150 C SER A 85 11.321 -1.450 7.151 1.00 0.00 C ATOM 1151 O SER A 85 11.478 -2.580 6.690 1.00 0.00 O ATOM 1152 CB SER A 85 11.240 -2.071 9.572 1.00 0.00 C ATOM 1153 OG SER A 85 9.826 -1.981 9.611 1.00 0.00 O ATOM 0 H SER A 85 10.682 0.359 9.523 1.00 0.00 H new ATOM 0 HA SER A 85 12.912 -1.188 8.554 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.536 -3.090 9.323 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.649 -1.853 10.559 1.00 0.00 H new ATOM 0 HG SER A 85 9.543 -1.119 9.240 1.00 0.00 H new ATOM 1159 N GLY A 86 10.711 -0.474 6.488 1.00 0.00 N ATOM 1160 CA GLY A 86 10.194 -0.693 5.149 1.00 0.00 C ATOM 1161 C GLY A 86 10.885 0.174 4.116 1.00 0.00 C ATOM 1162 O GLY A 86 11.597 1.116 4.463 1.00 0.00 O ATOM 0 H GLY A 86 10.565 0.467 6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.318 -1.742 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.124 -0.486 5.137 1.00 0.00 H new ATOM 1166 N GLU A 87 10.677 -0.145 2.842 1.00 0.00 N ATOM 1167 CA GLU A 87 11.286 0.612 1.755 1.00 0.00 C ATOM 1168 C GLU A 87 10.224 1.347 0.943 1.00 0.00 C ATOM 1169 O GLU A 87 10.131 2.574 0.988 1.00 0.00 O ATOM 1170 CB GLU A 87 12.087 -0.319 0.844 1.00 0.00 C ATOM 1171 CG GLU A 87 13.200 -1.065 1.562 1.00 0.00 C ATOM 1172 CD GLU A 87 14.233 -0.131 2.164 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.157 0.282 1.432 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.118 0.185 3.366 1.00 0.00 O ATOM 0 H GLU A 87 10.091 -0.923 2.538 1.00 0.00 H new ATOM 0 HA GLU A 87 11.959 1.350 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.409 -1.043 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.518 0.265 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.769 -1.682 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.691 -1.741 0.861 1.00 0.00 H new ATOM 1181 N GLY A 88 9.426 0.586 0.199 1.00 0.00 N ATOM 1182 CA GLY A 88 8.378 1.178 -0.610 1.00 0.00 C ATOM 1183 C GLY A 88 7.097 1.396 0.170 1.00 0.00 C ATOM 1184 O GLY A 88 6.872 0.754 1.195 1.00 0.00 O ATOM 0 H GLY A 88 9.488 -0.431 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.725 2.132 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.174 0.532 -1.464 1.00 0.00 H new ATOM 1188 N PHE A 89 6.257 2.302 -0.319 1.00 0.00 N ATOM 1189 CA PHE A 89 4.992 2.608 0.341 1.00 0.00 C ATOM 1190 C PHE A 89 3.821 2.434 -0.622 1.00 0.00 C ATOM 1191 O PHE A 89 3.929 2.747 -1.809 1.00 0.00 O ATOM 1192 CB PHE A 89 5.009 4.038 0.882 1.00 0.00 C ATOM 1193 CG PHE A 89 6.228 4.360 1.700 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.242 4.131 3.067 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.357 4.896 1.103 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.360 4.429 3.822 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.479 5.196 1.852 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.481 4.963 3.213 1.00 0.00 C ATOM 0 H PHE A 89 6.429 2.837 -1.170 1.00 0.00 H new ATOM 0 HA PHE A 89 4.866 1.912 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.949 4.734 0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.120 4.197 1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.369 3.715 3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.361 5.082 0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.359 4.245 4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.353 5.612 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.356 5.197 3.801 1.00 0.00 H new ATOM 1208 N LEU A 90 2.703 1.936 -0.104 1.00 0.00 N ATOM 1209 CA LEU A 90 1.510 1.720 -0.917 1.00 0.00 C ATOM 1210 C LEU A 90 0.296 2.396 -0.286 1.00 0.00 C ATOM 1211 O LEU A 90 -0.256 1.901 0.696 1.00 0.00 O ATOM 1212 CB LEU A 90 1.246 0.221 -1.075 1.00 0.00 C ATOM 1213 CG LEU A 90 0.749 -0.211 -2.457 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.717 -1.727 -2.556 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.629 0.368 -2.738 1.00 0.00 C ATOM 0 H LEU A 90 2.597 1.674 0.876 1.00 0.00 H new ATOM 0 HA LEU A 90 1.681 2.160 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.166 -0.319 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.510 -0.083 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 90 1.441 0.173 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.362 -2.020 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.720 -2.123 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.046 -2.127 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.963 0.049 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.333 0.014 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.580 1.456 -2.706 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.119 3.522 -0.860 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.268 4.264 -0.347 1.00 0.00 C ATOM 1229 C LEU A 91 -2.571 3.666 -0.864 1.00 0.00 C ATOM 1230 O LEU A 91 -2.741 3.478 -2.068 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.185 5.737 -0.756 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.220 6.646 -0.094 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.821 6.936 1.344 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.391 7.943 -0.878 1.00 0.00 C ATOM 0 H LEU A 91 0.322 3.940 -1.679 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.252 4.194 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.189 6.110 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.300 5.806 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.179 6.129 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.566 7.584 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.760 6.001 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.850 7.431 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.133 8.571 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.438 8.471 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.724 7.715 -1.891 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.487 3.365 0.052 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.774 2.788 -0.325 1.00 0.00 C ATOM 1248 C VAL A 92 -5.928 3.429 0.442 1.00 0.00 C ATOM 1249 O VAL A 92 -5.810 3.722 1.633 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.799 1.266 -0.087 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.121 0.669 -0.547 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.632 0.595 -0.794 1.00 0.00 C ATOM 0 H VAL A 92 -3.364 3.510 1.054 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.901 2.989 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.700 1.087 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.116 -0.406 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.940 1.125 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.256 0.860 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.667 -0.479 -0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.697 0.786 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.694 0.997 -0.410 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.043 3.644 -0.252 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.230 4.234 0.358 1.00 0.00 C ATOM 1264 C PHE A 93 -9.497 3.655 -0.262 1.00 0.00 C ATOM 1265 O PHE A 93 -9.436 2.927 -1.252 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.225 5.760 0.214 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.112 6.250 -1.203 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.206 6.210 -2.056 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.915 6.757 -1.678 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.104 6.667 -3.355 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.809 7.216 -2.976 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.904 7.171 -3.816 1.00 0.00 C ATOM 0 H PHE A 93 -7.148 3.417 -1.241 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.214 3.989 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.141 6.157 0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.395 6.165 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.147 5.817 -1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.055 6.794 -1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.962 6.630 -4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.870 7.610 -3.334 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.822 7.529 -4.832 1.00 0.00 H new ATOM 1282 N SER A 94 -10.644 3.986 0.324 1.00 0.00 N ATOM 1283 CA SER A 94 -11.922 3.496 -0.177 1.00 0.00 C ATOM 1284 C SER A 94 -12.679 4.594 -0.913 1.00 0.00 C ATOM 1285 O SER A 94 -12.846 5.700 -0.399 1.00 0.00 O ATOM 1286 CB SER A 94 -12.777 2.963 0.974 1.00 0.00 C ATOM 1287 OG SER A 94 -12.148 1.868 1.616 1.00 0.00 O ATOM 0 H SER A 94 -10.714 4.589 1.143 1.00 0.00 H new ATOM 0 HA SER A 94 -11.717 2.686 -0.877 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.954 3.759 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.751 2.655 0.594 1.00 0.00 H new ATOM 0 HG SER A 94 -11.684 1.320 0.949 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.135 4.279 -2.120 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.880 5.235 -2.926 1.00 0.00 C ATOM 1295 C ILE A 95 -15.190 5.611 -2.246 1.00 0.00 C ATOM 1296 O ILE A 95 -15.735 6.689 -2.480 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.185 4.671 -4.327 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.956 3.353 -4.214 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.894 4.473 -5.108 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.495 2.850 -5.537 1.00 0.00 C ATOM 0 H ILE A 95 -13.001 3.369 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.255 6.122 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.807 5.387 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.301 2.594 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.786 3.486 -3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.124 4.074 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.382 5.429 -5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.250 3.773 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.029 1.913 -5.380 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.176 3.590 -5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.668 2.685 -6.228 1.00 0.00 H new ATOM 1312 N THR A 96 -15.689 4.714 -1.403 1.00 0.00 N ATOM 1313 CA THR A 96 -16.935 4.948 -0.686 1.00 0.00 C ATOM 1314 C THR A 96 -16.689 5.719 0.607 1.00 0.00 C ATOM 1315 O THR A 96 -17.622 6.237 1.219 1.00 0.00 O ATOM 1316 CB THR A 96 -17.652 3.625 -0.356 1.00 0.00 C ATOM 1317 OG1 THR A 96 -18.877 3.891 0.338 1.00 0.00 O ATOM 1318 CG2 THR A 96 -16.766 2.727 0.495 1.00 0.00 C ATOM 0 H THR A 96 -15.248 3.817 -1.200 1.00 0.00 H new ATOM 0 HA THR A 96 -17.571 5.541 -1.343 1.00 0.00 H new ATOM 0 HB THR A 96 -17.870 3.112 -1.293 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.855 4.800 0.703 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.293 1.799 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 96 -15.848 2.502 -0.047 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.521 3.236 1.428 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.425 5.790 1.016 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.056 6.501 2.236 1.00 0.00 C ATOM 1328 C GLU A 97 -14.212 7.730 1.916 1.00 0.00 C ATOM 1329 O GLU A 97 -12.992 7.640 1.781 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.290 5.578 3.186 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.091 4.368 3.642 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.313 4.748 4.457 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.381 4.980 3.852 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.202 4.810 5.699 1.00 0.00 O ATOM 0 H GLU A 97 -14.641 5.365 0.521 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.975 6.827 2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.381 5.235 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.980 6.149 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.405 3.795 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.451 3.717 4.237 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.872 8.878 1.792 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.188 10.131 1.494 1.00 0.00 C ATOM 1343 C HIS A 98 -13.219 10.494 2.616 1.00 0.00 C ATOM 1344 O HIS A 98 -12.326 11.324 2.439 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.210 11.253 1.292 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.597 12.587 0.994 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.382 13.549 1.958 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.156 13.119 -0.170 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.834 14.614 1.399 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.687 14.379 0.109 1.00 0.00 N ATOM 0 H HIS A 98 -15.883 8.966 1.894 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.617 10.004 0.574 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.877 10.980 0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.823 11.338 2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.170 12.641 -1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.554 15.523 1.911 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.290 15.028 -0.570 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.399 9.860 3.770 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.554 10.113 4.929 1.00 0.00 C ATOM 1361 C GLU A 99 -11.179 9.492 4.735 1.00 0.00 C ATOM 1362 O GLU A 99 -10.188 9.950 5.305 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.209 9.555 6.195 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.562 10.176 6.501 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.254 9.518 7.679 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.984 8.528 7.462 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.066 9.993 8.819 1.00 0.00 O ATOM 0 H GLU A 99 -14.127 9.163 3.927 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.435 11.191 5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.329 8.477 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.543 9.719 7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.431 11.238 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.200 10.099 5.621 1.00 0.00 H new ATOM 1374 N SER A 100 -11.131 8.442 3.924 1.00 0.00 N ATOM 1375 CA SER A 100 -9.890 7.733 3.657 1.00 0.00 C ATOM 1376 C SER A 100 -8.992 8.513 2.703 1.00 0.00 C ATOM 1377 O SER A 100 -7.829 8.769 3.002 1.00 0.00 O ATOM 1378 CB SER A 100 -10.197 6.354 3.074 1.00 0.00 C ATOM 1379 OG SER A 100 -11.069 5.625 3.921 1.00 0.00 O ATOM 0 H SER A 100 -11.944 8.063 3.438 1.00 0.00 H new ATOM 0 HA SER A 100 -9.356 7.622 4.601 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.650 6.465 2.089 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.269 5.799 2.937 1.00 0.00 H new ATOM 0 HG SER A 100 -10.649 5.506 4.798 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.543 8.886 1.555 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.799 9.629 0.540 1.00 0.00 C ATOM 1387 C PHE A 101 -8.130 10.877 1.123 1.00 0.00 C ATOM 1388 O PHE A 101 -7.055 11.282 0.680 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.748 10.020 -0.598 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.178 11.031 -1.554 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.325 12.386 -1.313 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -8.500 10.624 -2.689 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.805 13.320 -2.186 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -7.977 11.553 -3.569 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.131 12.902 -3.317 1.00 0.00 C ATOM 0 H PHE A 101 -10.510 8.685 1.300 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.006 8.985 0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.020 9.123 -1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.667 10.420 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.853 12.717 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.378 9.570 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.925 14.374 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.449 11.224 -4.452 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.725 13.630 -4.004 1.00 0.00 H new ATOM 1405 N THR A 102 -8.776 11.480 2.111 1.00 0.00 N ATOM 1406 CA THR A 102 -8.265 12.696 2.740 1.00 0.00 C ATOM 1407 C THR A 102 -7.057 12.426 3.634 1.00 0.00 C ATOM 1408 O THR A 102 -6.003 13.040 3.469 1.00 0.00 O ATOM 1409 CB THR A 102 -9.356 13.397 3.572 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.849 12.512 4.584 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.504 13.849 2.683 1.00 0.00 C ATOM 0 H THR A 102 -9.659 11.147 2.498 1.00 0.00 H new ATOM 0 HA THR A 102 -7.952 13.347 1.924 1.00 0.00 H new ATOM 0 HB THR A 102 -8.914 14.274 4.044 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.795 11.587 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.263 14.341 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.131 14.547 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.942 12.983 2.186 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.215 11.505 4.583 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.138 11.165 5.506 1.00 0.00 C ATOM 1421 C ALA A 103 -4.975 10.510 4.772 1.00 0.00 C ATOM 1422 O ALA A 103 -3.814 10.736 5.111 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.655 10.254 6.609 1.00 0.00 C ATOM 0 H ALA A 103 -8.078 10.982 4.731 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.773 12.088 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.840 10.009 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.447 10.762 7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.049 9.338 6.169 1.00 0.00 H new ATOM 1429 N THR A 104 -5.294 9.698 3.770 1.00 0.00 N ATOM 1430 CA THR A 104 -4.274 9.017 2.982 1.00 0.00 C ATOM 1431 C THR A 104 -3.259 10.016 2.445 1.00 0.00 C ATOM 1432 O THR A 104 -2.060 9.739 2.391 1.00 0.00 O ATOM 1433 CB THR A 104 -4.894 8.250 1.799 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.903 9.045 1.170 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.489 6.931 2.257 1.00 0.00 C ATOM 0 H THR A 104 -6.252 9.495 3.484 1.00 0.00 H new ATOM 0 HA THR A 104 -3.779 8.305 3.642 1.00 0.00 H new ATOM 0 HB THR A 104 -4.102 8.039 1.081 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.765 9.988 1.397 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.920 6.410 1.402 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.708 6.314 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.267 7.120 2.997 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.753 11.182 2.058 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.901 12.240 1.528 1.00 0.00 C ATOM 1445 C ALA A 105 -2.118 12.907 2.645 1.00 0.00 C ATOM 1446 O ALA A 105 -1.000 13.383 2.445 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.735 13.265 0.776 1.00 0.00 C ATOM 0 H ALA A 105 -4.743 11.422 2.101 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.191 11.794 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.085 14.048 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.252 12.778 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.468 13.705 1.453 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.720 12.935 3.823 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.099 13.530 4.993 1.00 0.00 C ATOM 1455 C GLU A 106 -0.937 12.669 5.488 1.00 0.00 C ATOM 1456 O GLU A 106 0.038 13.179 6.039 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.149 13.696 6.092 1.00 0.00 C ATOM 1458 CG GLU A 106 -2.569 13.907 7.475 1.00 0.00 C ATOM 1459 CD GLU A 106 -1.903 15.262 7.634 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.610 16.234 7.973 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -0.677 15.351 7.416 1.00 0.00 O ATOM 0 H GLU A 106 -3.648 12.548 3.994 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.698 14.508 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.788 14.544 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.786 12.811 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.363 13.808 8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.841 13.123 7.682 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.049 11.361 5.279 1.00 0.00 N ATOM 1469 CA PHE A 107 -0.017 10.422 5.708 1.00 0.00 C ATOM 1470 C PHE A 107 1.276 10.605 4.918 1.00 0.00 C ATOM 1471 O PHE A 107 2.353 10.248 5.395 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.517 8.983 5.571 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.161 8.449 6.820 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.335 9.004 7.302 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.588 7.395 7.513 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.928 8.518 8.452 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.176 6.905 8.666 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.347 7.466 9.135 1.00 0.00 C ATOM 0 H PHE A 107 -1.846 10.926 4.814 1.00 0.00 H new ATOM 0 HA PHE A 107 0.200 10.629 6.756 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.235 8.933 4.752 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.321 8.340 5.301 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.793 9.827 6.773 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.327 6.951 7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.844 8.959 8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.719 6.084 9.199 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.808 7.084 10.034 1.00 0.00 H new ATOM 1488 N ARG A 108 1.168 11.149 3.706 1.00 0.00 N ATOM 1489 CA ARG A 108 2.340 11.370 2.861 1.00 0.00 C ATOM 1490 C ARG A 108 3.446 12.085 3.634 1.00 0.00 C ATOM 1491 O ARG A 108 4.629 11.798 3.454 1.00 0.00 O ATOM 1492 CB ARG A 108 1.970 12.182 1.617 1.00 0.00 C ATOM 1493 CG ARG A 108 1.135 11.415 0.607 1.00 0.00 C ATOM 1494 CD ARG A 108 1.060 12.155 -0.716 1.00 0.00 C ATOM 1495 NE ARG A 108 2.381 12.350 -1.306 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.949 13.542 -1.468 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.315 14.640 -1.076 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.151 13.636 -2.019 1.00 0.00 N ATOM 0 H ARG A 108 0.285 11.443 3.289 1.00 0.00 H new ATOM 0 HA ARG A 108 2.708 10.393 2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.422 13.072 1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.885 12.523 1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.566 10.426 0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.130 11.265 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.432 11.596 -1.409 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.584 13.124 -0.564 1.00 0.00 H new ATOM 0 HE ARG A 108 2.898 11.525 -1.611 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.391 14.571 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.752 15.553 -1.201 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.642 12.794 -2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.585 14.551 -2.143 1.00 0.00 H new ATOM 1512 N GLU A 109 3.050 13.016 4.495 1.00 0.00 N ATOM 1513 CA GLU A 109 4.004 13.770 5.301 1.00 0.00 C ATOM 1514 C GLU A 109 4.696 12.864 6.315 1.00 0.00 C ATOM 1515 O GLU A 109 5.883 13.025 6.598 1.00 0.00 O ATOM 1516 CB GLU A 109 3.296 14.920 6.014 1.00 0.00 C ATOM 1517 CG GLU A 109 3.015 16.110 5.111 1.00 0.00 C ATOM 1518 CD GLU A 109 4.283 16.804 4.650 1.00 0.00 C ATOM 1519 OE1 GLU A 109 4.770 17.695 5.378 1.00 0.00 O ATOM 1520 OE2 GLU A 109 4.787 16.457 3.561 1.00 0.00 O ATOM 0 H GLU A 109 2.074 13.267 4.653 1.00 0.00 H new ATOM 0 HA GLU A 109 4.765 14.180 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.355 14.557 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.908 15.248 6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.451 15.776 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.387 16.825 5.643 1.00 0.00 H new ATOM 1527 N GLN A 110 3.945 11.912 6.861 1.00 0.00 N ATOM 1528 CA GLN A 110 4.490 10.975 7.838 1.00 0.00 C ATOM 1529 C GLN A 110 5.443 10.001 7.161 1.00 0.00 C ATOM 1530 O GLN A 110 6.359 9.467 7.787 1.00 0.00 O ATOM 1531 CB GLN A 110 3.359 10.206 8.518 1.00 0.00 C ATOM 1532 CG GLN A 110 2.213 11.092 8.969 1.00 0.00 C ATOM 1533 CD GLN A 110 2.639 12.116 10.003 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.571 11.887 10.774 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.952 13.253 10.027 1.00 0.00 N ATOM 0 H GLN A 110 2.959 11.769 6.644 1.00 0.00 H new ATOM 0 HA GLN A 110 5.039 11.540 8.592 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.977 9.453 7.829 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.759 9.675 9.382 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.795 11.607 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.420 10.470 9.384 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.187 13.400 9.369 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.190 13.978 10.703 1.00 0.00 H new ATOM 1544 N ILE A 111 5.212 9.776 5.874 1.00 0.00 N ATOM 1545 CA ILE A 111 6.036 8.872 5.086 1.00 0.00 C ATOM 1546 C ILE A 111 7.429 9.453 4.862 1.00 0.00 C ATOM 1547 O ILE A 111 8.422 8.730 4.861 1.00 0.00 O ATOM 1548 CB ILE A 111 5.375 8.583 3.723 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.057 7.831 3.927 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.315 7.791 2.825 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.263 7.635 2.651 1.00 0.00 C ATOM 0 H ILE A 111 4.453 10.212 5.351 1.00 0.00 H new ATOM 0 HA ILE A 111 6.130 7.941 5.645 1.00 0.00 H new ATOM 0 HB ILE A 111 5.162 9.532 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.269 6.856 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.445 8.377 4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.828 7.598 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.228 8.363 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.563 6.844 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.343 7.095 2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.019 8.607 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.856 7.062 1.938 1.00 0.00 H new ATOM 1563 N LEU A 112 7.492 10.763 4.665 1.00 0.00 N ATOM 1564 CA LEU A 112 8.761 11.445 4.437 1.00 0.00 C ATOM 1565 C LEU A 112 9.638 11.434 5.688 1.00 0.00 C ATOM 1566 O LEU A 112 10.862 11.515 5.594 1.00 0.00 O ATOM 1567 CB LEU A 112 8.509 12.882 3.985 1.00 0.00 C ATOM 1568 CG LEU A 112 7.689 13.020 2.700 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.420 14.485 2.396 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.405 12.354 1.534 1.00 0.00 C ATOM 0 H LEU A 112 6.677 11.377 4.658 1.00 0.00 H new ATOM 0 HA LEU A 112 9.293 10.907 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.995 13.414 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.470 13.375 3.840 1.00 0.00 H new ATOM 0 HG LEU A 112 6.733 12.517 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.836 14.565 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.864 14.932 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.367 15.010 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.806 12.463 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.376 12.826 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.546 11.295 1.751 1.00 0.00 H new ATOM 1582 N ARG A 113 9.006 11.344 6.855 1.00 0.00 N ATOM 1583 CA ARG A 113 9.731 11.338 8.125 1.00 0.00 C ATOM 1584 C ARG A 113 10.860 10.311 8.128 1.00 0.00 C ATOM 1585 O ARG A 113 12.005 10.634 8.446 1.00 0.00 O ATOM 1586 CB ARG A 113 8.773 11.031 9.276 1.00 0.00 C ATOM 1587 CG ARG A 113 7.549 11.934 9.326 1.00 0.00 C ATOM 1588 CD ARG A 113 7.925 13.386 9.586 1.00 0.00 C ATOM 1589 NE ARG A 113 8.445 14.043 8.389 1.00 0.00 N ATOM 1590 CZ ARG A 113 8.968 15.265 8.388 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.049 15.959 9.516 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.413 15.794 7.257 1.00 0.00 N ATOM 0 H ARG A 113 7.993 11.274 6.949 1.00 0.00 H new ATOM 0 HA ARG A 113 10.167 12.329 8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.443 9.995 9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.314 11.119 10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.007 11.863 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.874 11.588 10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.050 13.928 9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.674 13.430 10.377 1.00 0.00 H new ATOM 0 HE ARG A 113 8.404 13.536 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.709 15.555 10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.451 16.896 9.510 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.354 15.263 6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.814 16.732 7.256 1.00 0.00 H new ATOM 1606 N VAL A 114 10.531 9.076 7.770 1.00 0.00 N ATOM 1607 CA VAL A 114 11.516 8.002 7.740 1.00 0.00 C ATOM 1608 C VAL A 114 12.579 8.260 6.678 1.00 0.00 C ATOM 1609 O VAL A 114 13.745 7.904 6.851 1.00 0.00 O ATOM 1610 CB VAL A 114 10.845 6.643 7.483 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.052 6.207 8.705 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.940 6.719 6.268 1.00 0.00 C ATOM 0 H VAL A 114 9.590 8.793 7.496 1.00 0.00 H new ATOM 0 HA VAL A 114 11.997 7.976 8.718 1.00 0.00 H new ATOM 0 HB VAL A 114 11.623 5.904 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.582 5.243 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.722 6.117 9.560 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.283 6.948 8.923 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.473 5.748 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.167 7.469 6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.528 6.994 5.393 1.00 0.00 H new ATOM 1622 N LYS A 115 12.167 8.879 5.577 1.00 0.00 N ATOM 1623 CA LYS A 115 13.083 9.203 4.489 1.00 0.00 C ATOM 1624 C LYS A 115 13.303 10.711 4.419 1.00 0.00 C ATOM 1625 O LYS A 115 13.046 11.339 3.392 1.00 0.00 O ATOM 1626 CB LYS A 115 12.531 8.692 3.156 1.00 0.00 C ATOM 1627 CG LYS A 115 12.144 7.222 3.175 1.00 0.00 C ATOM 1628 CD LYS A 115 13.349 6.324 3.402 1.00 0.00 C ATOM 1629 CE LYS A 115 12.952 4.857 3.415 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.133 3.963 3.563 1.00 0.00 N ATOM 0 H LYS A 115 11.202 9.167 5.414 1.00 0.00 H new ATOM 0 HA LYS A 115 14.038 8.714 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.657 9.285 2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.279 8.851 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.409 7.050 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.668 6.959 2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.086 6.496 2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.824 6.582 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.256 4.677 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.427 4.615 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.819 2.971 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.786 4.116 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.620 4.176 4.457 1.00 0.00 H new ATOM 1644 N ALA A 116 13.772 11.284 5.526 1.00 0.00 N ATOM 1645 CA ALA A 116 14.020 12.721 5.607 1.00 0.00 C ATOM 1646 C ALA A 116 14.825 13.220 4.411 1.00 0.00 C ATOM 1647 O ALA A 116 14.542 14.289 3.867 1.00 0.00 O ATOM 1648 CB ALA A 116 14.733 13.056 6.907 1.00 0.00 C ATOM 0 H ALA A 116 13.988 10.772 6.382 1.00 0.00 H new ATOM 0 HA ALA A 116 13.056 13.230 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.913 14.130 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.113 12.752 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.685 12.526 6.947 1.00 0.00 H new ATOM 1654 N GLU A 117 15.829 12.446 4.007 1.00 0.00 N ATOM 1655 CA GLU A 117 16.661 12.813 2.867 1.00 0.00 C ATOM 1656 C GLU A 117 15.798 13.049 1.631 1.00 0.00 C ATOM 1657 O GLU A 117 15.946 14.055 0.940 1.00 0.00 O ATOM 1658 CB GLU A 117 17.693 11.719 2.584 1.00 0.00 C ATOM 1659 CG GLU A 117 18.742 11.574 3.675 1.00 0.00 C ATOM 1660 CD GLU A 117 19.712 10.442 3.399 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.733 10.686 2.723 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.450 9.309 3.858 1.00 0.00 O ATOM 0 H GLU A 117 16.085 11.564 4.451 1.00 0.00 H new ATOM 0 HA GLU A 117 17.186 13.737 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.176 10.767 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.191 11.937 1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.296 12.508 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.247 11.399 4.630 1.00 0.00 H new ATOM 1669 N GLU A 118 14.895 12.107 1.369 1.00 0.00 N ATOM 1670 CA GLU A 118 13.991 12.193 0.227 1.00 0.00 C ATOM 1671 C GLU A 118 14.753 12.377 -1.082 1.00 0.00 C ATOM 1672 O GLU A 118 15.141 13.489 -1.441 1.00 0.00 O ATOM 1673 CB GLU A 118 12.988 13.333 0.420 1.00 0.00 C ATOM 1674 CG GLU A 118 12.104 13.582 -0.793 1.00 0.00 C ATOM 1675 CD GLU A 118 11.127 14.720 -0.577 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.524 15.888 -0.774 1.00 0.00 O ATOM 1677 OE2 GLU A 118 9.965 14.444 -0.211 1.00 0.00 O ATOM 0 H GLU A 118 14.770 11.269 1.938 1.00 0.00 H new ATOM 0 HA GLU A 118 13.448 11.249 0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.356 13.107 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.532 14.248 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.732 13.805 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.551 12.673 -1.028 1.00 0.00 H new ATOM 1684 N ASP A 119 14.962 11.273 -1.789 1.00 0.00 N ATOM 1685 CA ASP A 119 15.664 11.297 -3.066 1.00 0.00 C ATOM 1686 C ASP A 119 14.848 10.565 -4.123 1.00 0.00 C ATOM 1687 O ASP A 119 14.684 11.046 -5.245 1.00 0.00 O ATOM 1688 CB ASP A 119 17.044 10.653 -2.929 1.00 0.00 C ATOM 1689 CG ASP A 119 17.949 11.420 -1.984 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.902 11.148 -0.766 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.704 12.292 -2.464 1.00 0.00 O ATOM 0 H ASP A 119 14.653 10.346 -1.497 1.00 0.00 H new ATOM 0 HA ASP A 119 15.794 12.335 -3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.931 9.630 -2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.514 10.595 -3.911 1.00 0.00 H new ATOM 1696 N LYS A 120 14.336 9.397 -3.749 1.00 0.00 N ATOM 1697 CA LYS A 120 13.522 8.586 -4.644 1.00 0.00 C ATOM 1698 C LYS A 120 12.483 7.810 -3.848 1.00 0.00 C ATOM 1699 O LYS A 120 12.650 6.618 -3.589 1.00 0.00 O ATOM 1700 CB LYS A 120 14.398 7.619 -5.445 1.00 0.00 C ATOM 1701 CG LYS A 120 15.229 8.292 -6.524 1.00 0.00 C ATOM 1702 CD LYS A 120 14.352 8.891 -7.611 1.00 0.00 C ATOM 1703 CE LYS A 120 15.183 9.555 -8.696 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.329 10.161 -9.754 1.00 0.00 N ATOM 0 H LYS A 120 14.473 8.989 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 120 13.013 9.250 -5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.065 7.096 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.761 6.865 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.842 9.075 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.912 7.566 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.733 8.110 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.675 9.623 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.812 10.326 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.850 8.819 -9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.933 10.604 -10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.747 9.421 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.710 10.882 -9.330 1.00 0.00 H new ATOM 1718 N ILE A 121 11.418 8.498 -3.449 1.00 0.00 N ATOM 1719 CA ILE A 121 10.349 7.878 -2.675 1.00 0.00 C ATOM 1720 C ILE A 121 9.384 7.118 -3.586 1.00 0.00 C ATOM 1721 O ILE A 121 8.617 7.733 -4.327 1.00 0.00 O ATOM 1722 CB ILE A 121 9.552 8.932 -1.876 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.499 9.902 -1.157 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.619 8.254 -0.880 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.335 9.267 -0.065 1.00 0.00 C ATOM 0 H ILE A 121 11.272 9.487 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 121 10.821 7.182 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 121 8.947 9.507 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.166 10.352 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.911 10.711 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.065 9.012 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.919 7.613 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.204 7.652 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.975 10.023 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.679 8.842 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.954 8.478 -0.493 1.00 0.00 H new ATOM 1737 N PRO A 122 9.405 5.771 -3.547 1.00 0.00 N ATOM 1738 CA PRO A 122 8.526 4.951 -4.377 1.00 0.00 C ATOM 1739 C PRO A 122 7.146 4.774 -3.755 1.00 0.00 C ATOM 1740 O PRO A 122 6.973 4.006 -2.809 1.00 0.00 O ATOM 1741 CB PRO A 122 9.266 3.620 -4.438 1.00 0.00 C ATOM 1742 CG PRO A 122 9.971 3.524 -3.126 1.00 0.00 C ATOM 1743 CD PRO A 122 10.277 4.938 -2.693 1.00 0.00 C ATOM 0 HA PRO A 122 8.337 5.397 -5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.576 2.788 -4.580 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.970 3.595 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.348 3.020 -2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.887 2.941 -3.221 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.060 5.087 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.329 5.181 -2.840 1.00 0.00 H new ATOM 1751 N LEU A 123 6.166 5.494 -4.290 1.00 0.00 N ATOM 1752 CA LEU A 123 4.802 5.424 -3.785 1.00 0.00 C ATOM 1753 C LEU A 123 3.858 4.870 -4.848 1.00 0.00 C ATOM 1754 O LEU A 123 4.193 4.833 -6.032 1.00 0.00 O ATOM 1755 CB LEU A 123 4.337 6.814 -3.341 1.00 0.00 C ATOM 1756 CG LEU A 123 2.973 6.863 -2.646 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.003 6.071 -1.347 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.562 8.304 -2.384 1.00 0.00 C ATOM 0 H LEU A 123 6.292 6.133 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 123 4.786 4.750 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.085 7.229 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.303 7.463 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 123 2.235 6.408 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.024 6.119 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.252 5.032 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.754 6.495 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.591 8.321 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.303 8.783 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.497 8.842 -3.330 1.00 0.00 H new ATOM 1770 N LEU A 124 2.682 4.436 -4.412 1.00 0.00 N ATOM 1771 CA LEU A 124 1.680 3.886 -5.316 1.00 0.00 C ATOM 1772 C LEU A 124 0.299 3.964 -4.679 1.00 0.00 C ATOM 1773 O LEU A 124 0.070 3.403 -3.608 1.00 0.00 O ATOM 1774 CB LEU A 124 2.016 2.436 -5.665 1.00 0.00 C ATOM 1775 CG LEU A 124 1.163 1.826 -6.777 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.427 2.531 -8.099 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.440 0.335 -6.901 1.00 0.00 C ATOM 0 H LEU A 124 2.398 4.455 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 124 1.679 4.475 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.064 2.382 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.906 1.827 -4.768 1.00 0.00 H new ATOM 0 HG LEU A 124 0.112 1.961 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.811 2.084 -8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.180 3.588 -8.003 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.479 2.427 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.825 -0.084 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.493 0.179 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.201 -0.159 -5.959 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.623 4.656 -5.341 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.971 4.813 -4.817 1.00 0.00 C ATOM 1791 C VAL A 125 -2.944 3.842 -5.471 1.00 0.00 C ATOM 1792 O VAL A 125 -2.885 3.597 -6.676 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.476 6.250 -5.023 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.366 6.645 -6.479 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.901 6.403 -4.516 1.00 0.00 C ATOM 0 H VAL A 125 -0.460 5.114 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.924 4.595 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.846 6.923 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.728 7.665 -6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.324 6.587 -6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.967 5.968 -7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.235 7.429 -4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.555 5.721 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.936 6.169 -3.452 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.839 3.290 -4.658 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.840 2.350 -5.136 1.00 0.00 C ATOM 1807 C VAL A 126 -6.150 2.542 -4.379 1.00 0.00 C ATOM 1808 O VAL A 126 -6.150 2.950 -3.219 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.376 0.888 -4.974 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.300 -0.046 -5.735 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.937 0.721 -5.443 1.00 0.00 C ATOM 0 H VAL A 126 -3.889 3.481 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.989 2.550 -6.197 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.417 0.630 -3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.960 -1.074 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.314 0.050 -5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.290 0.215 -6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.632 -0.318 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.863 0.998 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.285 1.363 -4.852 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.265 2.247 -5.039 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.560 2.403 -4.403 1.00 0.00 C ATOM 1823 C GLY A 127 -9.360 1.117 -4.388 1.00 0.00 C ATOM 1824 O GLY A 127 -9.596 0.514 -5.435 1.00 0.00 O ATOM 0 H GLY A 127 -7.295 1.904 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.419 2.751 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.127 3.173 -4.926 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.780 0.696 -3.199 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.560 -0.523 -3.057 1.00 0.00 C ATOM 1830 C ASN A 128 -12.046 -0.190 -3.081 1.00 0.00 C ATOM 1831 O ASN A 128 -12.433 0.904 -3.491 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.184 -1.247 -1.760 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.655 -0.512 -0.521 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.766 0.713 -0.518 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.930 -1.260 0.542 1.00 0.00 N ATOM 0 H ASN A 128 -9.592 1.182 -2.322 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.339 -1.188 -3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.615 -2.248 -1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.101 -1.367 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.248 -0.821 1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.824 -2.273 0.494 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.876 -1.132 -2.649 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.321 -0.923 -2.633 1.00 0.00 C ATOM 1844 C LYS A 129 -14.830 -0.551 -4.023 1.00 0.00 C ATOM 1845 O LYS A 129 -15.912 0.017 -4.166 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.686 0.180 -1.636 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.350 -0.164 -0.193 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.240 -1.275 0.340 1.00 0.00 C ATOM 1849 CE LYS A 129 -14.935 -1.584 1.797 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.105 -0.388 2.668 1.00 0.00 N ATOM 0 H LYS A 129 -12.576 -2.045 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.795 -1.855 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.163 1.095 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.753 0.387 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.306 -0.469 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.464 0.724 0.429 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.286 -0.984 0.240 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.100 -2.174 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.592 -2.381 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.913 -1.953 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.156 -0.687 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.295 0.252 2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.982 0.107 2.410 1.00 0.00 H new ATOM 1864 N SER A 130 -14.041 -0.878 -5.044 1.00 0.00 N ATOM 1865 CA SER A 130 -14.408 -0.576 -6.424 1.00 0.00 C ATOM 1866 C SER A 130 -15.702 -1.282 -6.812 1.00 0.00 C ATOM 1867 O SER A 130 -16.344 -0.925 -7.801 1.00 0.00 O ATOM 1868 CB SER A 130 -13.282 -0.985 -7.375 1.00 0.00 C ATOM 1869 OG SER A 130 -12.089 -0.277 -7.086 1.00 0.00 O ATOM 0 H SER A 130 -13.144 -1.352 -4.941 1.00 0.00 H new ATOM 0 HA SER A 130 -14.567 0.499 -6.503 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.102 -2.057 -7.291 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.583 -0.792 -8.405 1.00 0.00 H new ATOM 0 HG SER A 130 -11.465 -0.867 -6.614 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.079 -2.286 -6.026 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.298 -3.041 -6.282 1.00 0.00 C ATOM 1877 C ASP A 131 -18.524 -2.279 -5.787 1.00 0.00 C ATOM 1878 O ASP A 131 -19.619 -2.835 -5.697 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.223 -4.410 -5.605 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.983 -4.306 -4.112 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.973 -4.224 -3.355 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -15.805 -4.305 -3.699 1.00 0.00 O ATOM 0 H ASP A 131 -15.556 -2.595 -5.206 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.392 -3.181 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.152 -4.952 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.422 -4.993 -6.059 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.334 -1.000 -5.472 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.423 -0.159 -4.984 1.00 0.00 C ATOM 1889 C LEU A 132 -19.593 1.076 -5.862 1.00 0.00 C ATOM 1890 O LEU A 132 -19.134 2.165 -5.516 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.158 0.265 -3.539 1.00 0.00 C ATOM 1892 CG LEU A 132 -18.779 -0.874 -2.588 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.437 -0.328 -1.212 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -19.908 -1.890 -2.493 1.00 0.00 C ATOM 0 H LEU A 132 -17.435 -0.523 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.343 -0.741 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.356 1.004 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.049 0.759 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.898 -1.376 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.170 -1.152 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.595 0.360 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.300 0.200 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.620 -2.692 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -20.807 -1.401 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.107 -2.306 -3.481 1.00 0.00 H new ATOM 1906 N GLU A 133 -20.247 0.897 -7.006 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.474 1.996 -7.937 1.00 0.00 C ATOM 1908 C GLU A 133 -21.533 2.961 -7.409 1.00 0.00 C ATOM 1909 O GLU A 133 -21.605 4.111 -7.842 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.899 1.453 -9.302 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.859 0.553 -9.947 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.289 0.051 -11.312 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.966 -0.997 -11.374 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.948 0.707 -12.319 1.00 0.00 O ATOM 0 H GLU A 133 -20.629 0.001 -7.310 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.537 2.543 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.829 0.897 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.107 2.290 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.921 1.099 -10.044 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.666 -0.299 -9.295 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.352 2.489 -6.472 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.407 3.316 -5.896 1.00 0.00 C ATOM 1923 C GLU A 134 -22.919 4.043 -4.647 1.00 0.00 C ATOM 1924 O GLU A 134 -23.261 5.204 -4.420 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.625 2.457 -5.550 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.355 1.423 -4.468 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.596 0.649 -4.077 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.869 -0.395 -4.706 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.298 1.087 -3.141 1.00 0.00 O ATOM 0 H GLU A 134 -22.305 1.542 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.689 4.061 -6.640 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.437 3.107 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.967 1.947 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.593 0.727 -4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.950 1.922 -3.587 1.00 0.00 H new ATOM 1936 N ARG A 135 -22.118 3.354 -3.842 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.593 3.929 -2.609 1.00 0.00 C ATOM 1938 C ARG A 135 -20.372 4.799 -2.879 1.00 0.00 C ATOM 1939 O ARG A 135 -19.767 5.340 -1.953 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.233 2.818 -1.625 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.400 1.906 -1.286 1.00 0.00 C ATOM 1942 CD ARG A 135 -21.980 0.799 -0.333 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.118 0.003 0.118 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.004 -1.188 0.698 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.805 -1.726 0.888 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.087 -1.843 1.090 1.00 0.00 N ATOM 0 H ARG A 135 -21.818 2.396 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.369 4.560 -2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.425 2.219 -2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.854 3.266 -0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.202 2.491 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.800 1.468 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.257 0.150 -0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.478 1.235 0.531 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.055 0.383 -0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -20.968 -1.225 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.721 -2.640 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.010 -1.434 0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -23.997 -2.757 1.535 1.00 0.00 H new ATOM 1960 N ARG A 136 -20.013 4.933 -4.152 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.860 5.740 -4.535 1.00 0.00 C ATOM 1962 C ARG A 136 -19.084 7.211 -4.197 1.00 0.00 C ATOM 1963 O ARG A 136 -19.876 7.895 -4.845 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.578 5.583 -6.030 1.00 0.00 C ATOM 1965 CG ARG A 136 -17.446 6.465 -6.533 1.00 0.00 C ATOM 1966 CD ARG A 136 -17.151 6.207 -8.000 1.00 0.00 C ATOM 1967 NE ARG A 136 -16.620 4.864 -8.222 1.00 0.00 N ATOM 1968 CZ ARG A 136 -17.142 3.997 -9.084 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -18.209 4.327 -9.800 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -16.598 2.796 -9.230 1.00 0.00 N ATOM 0 H ARG A 136 -20.502 4.495 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.997 5.387 -3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -18.335 4.541 -6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -19.485 5.816 -6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -17.710 7.513 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.549 6.280 -5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -18.063 6.337 -8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.435 6.945 -8.361 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.802 4.575 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -18.632 5.249 -9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -18.607 3.659 -10.460 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.779 2.537 -8.681 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.999 2.131 -9.892 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.379 7.688 -3.177 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.487 9.079 -2.754 1.00 0.00 C ATOM 1986 C GLN A 137 -17.449 9.928 -3.478 1.00 0.00 C ATOM 1987 O GLN A 137 -17.683 11.101 -3.773 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.298 9.190 -1.239 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.326 8.403 -0.442 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.500 9.251 0.012 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.126 8.965 1.033 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.802 10.306 -0.739 1.00 0.00 N ATOM 0 H GLN A 137 -17.725 7.130 -2.627 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.481 9.446 -3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.300 8.838 -0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.351 10.240 -0.950 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.695 7.577 -1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.843 7.964 0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.258 10.508 -1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.578 10.914 -0.476 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.303 9.321 -3.759 1.00 0.00 N ATOM 2002 CA VAL A 138 -15.222 10.000 -4.459 1.00 0.00 C ATOM 2003 C VAL A 138 -15.113 9.490 -5.894 1.00 0.00 C ATOM 2004 O VAL A 138 -14.744 8.337 -6.113 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.867 9.785 -3.756 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.758 10.522 -4.492 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.935 10.234 -2.308 1.00 0.00 C ATOM 0 H VAL A 138 -16.098 8.353 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.457 11.064 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.641 8.719 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.810 10.358 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.688 10.148 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.980 11.589 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.968 10.073 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.188 11.293 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.698 9.658 -1.784 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.435 10.333 -6.895 1.00 0.00 N ATOM 2018 CA PRO A 139 -15.353 9.932 -8.300 1.00 0.00 C ATOM 2019 C PRO A 139 -13.998 9.322 -8.629 1.00 0.00 C ATOM 2020 O PRO A 139 -12.958 9.939 -8.393 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.552 11.245 -9.059 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.342 12.100 -8.131 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.896 11.728 -6.744 1.00 0.00 C ATOM 0 HA PRO A 139 -16.087 9.169 -8.558 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.597 11.708 -9.308 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.082 11.084 -9.998 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.164 13.157 -8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.411 11.928 -8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.097 12.379 -6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.712 11.806 -6.025 1.00 0.00 H new ATOM 2031 N VAL A 140 -14.013 8.105 -9.166 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.780 7.411 -9.517 1.00 0.00 C ATOM 2033 C VAL A 140 -11.869 8.312 -10.342 1.00 0.00 C ATOM 2034 O VAL A 140 -10.654 8.325 -10.147 1.00 0.00 O ATOM 2035 CB VAL A 140 -13.067 6.111 -10.299 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.903 6.397 -11.535 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -11.767 5.413 -10.675 1.00 0.00 C ATOM 0 H VAL A 140 -14.865 7.581 -9.367 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.279 7.151 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.638 5.444 -9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -14.092 5.466 -12.070 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.852 6.844 -11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.366 7.087 -12.186 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.991 4.499 -11.225 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.166 6.075 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.212 5.165 -9.770 1.00 0.00 H new ATOM 2047 N GLU A 141 -12.469 9.068 -11.253 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.722 9.983 -12.110 1.00 0.00 C ATOM 2049 C GLU A 141 -11.082 11.096 -11.287 1.00 0.00 C ATOM 2050 O GLU A 141 -9.902 11.404 -11.454 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.641 10.586 -13.173 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.255 9.552 -14.101 1.00 0.00 C ATOM 2053 CD GLU A 141 -14.167 10.173 -15.139 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.647 10.763 -16.110 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -15.402 10.073 -14.981 1.00 0.00 O ATOM 0 H GLU A 141 -13.475 9.066 -11.419 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.932 9.416 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.440 11.139 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.075 11.304 -13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.460 9.002 -14.604 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.820 8.829 -13.512 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.870 11.701 -10.402 1.00 0.00 N ATOM 2063 CA GLU A 142 -11.377 12.778 -9.551 1.00 0.00 C ATOM 2064 C GLU A 142 -10.207 12.297 -8.699 1.00 0.00 C ATOM 2065 O GLU A 142 -9.314 13.072 -8.357 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.498 13.300 -8.650 1.00 0.00 C ATOM 2067 CG GLU A 142 -12.077 14.463 -7.766 1.00 0.00 C ATOM 2068 CD GLU A 142 -13.197 14.944 -6.865 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -14.041 15.734 -7.337 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.229 14.532 -5.687 1.00 0.00 O ATOM 0 H GLU A 142 -12.851 11.464 -10.256 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.032 13.589 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.337 13.612 -9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.855 12.486 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.227 14.161 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.740 15.288 -8.393 1.00 0.00 H new ATOM 2077 N ALA A 143 -10.220 11.011 -8.364 1.00 0.00 N ATOM 2078 CA ALA A 143 -9.162 10.422 -7.556 1.00 0.00 C ATOM 2079 C ALA A 143 -7.866 10.318 -8.354 1.00 0.00 C ATOM 2080 O ALA A 143 -6.775 10.360 -7.790 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.583 9.050 -7.052 1.00 0.00 C ATOM 0 H ALA A 143 -10.953 10.358 -8.641 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.985 11.071 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.782 8.622 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.483 9.146 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.787 8.397 -7.901 1.00 0.00 H new ATOM 2087 N ARG A 144 -8.000 10.184 -9.671 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.843 10.068 -10.556 1.00 0.00 C ATOM 2089 C ARG A 144 -6.135 11.410 -10.717 1.00 0.00 C ATOM 2090 O ARG A 144 -4.912 11.466 -10.841 1.00 0.00 O ATOM 2091 CB ARG A 144 -7.276 9.546 -11.929 1.00 0.00 C ATOM 2092 CG ARG A 144 -8.086 8.263 -11.871 1.00 0.00 C ATOM 2093 CD ARG A 144 -8.316 7.687 -13.260 1.00 0.00 C ATOM 2094 NE ARG A 144 -9.116 6.466 -13.223 1.00 0.00 N ATOM 2095 CZ ARG A 144 -9.373 5.720 -14.294 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.883 6.062 -15.479 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -10.118 4.629 -14.181 1.00 0.00 N ATOM 0 H ARG A 144 -8.900 10.153 -10.150 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.146 9.363 -10.103 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.865 10.314 -12.430 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.389 9.377 -12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.566 7.531 -11.254 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.046 8.459 -11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.817 8.429 -13.881 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.355 7.476 -13.728 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.499 6.168 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.307 6.899 -15.571 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.082 5.488 -16.298 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.495 4.361 -13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.314 4.058 -15.003 1.00 0.00 H new ATOM 2111 N SER A 145 -6.913 12.489 -10.718 1.00 0.00 N ATOM 2112 CA SER A 145 -6.363 13.832 -10.871 1.00 0.00 C ATOM 2113 C SER A 145 -5.484 14.211 -9.682 1.00 0.00 C ATOM 2114 O SER A 145 -4.380 14.730 -9.854 1.00 0.00 O ATOM 2115 CB SER A 145 -7.493 14.851 -11.025 1.00 0.00 C ATOM 2116 OG SER A 145 -6.982 16.169 -11.138 1.00 0.00 O ATOM 0 H SER A 145 -7.927 12.459 -10.614 1.00 0.00 H new ATOM 0 HA SER A 145 -5.744 13.839 -11.768 1.00 0.00 H new ATOM 0 HB2 SER A 145 -8.085 14.611 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.161 14.790 -10.166 1.00 0.00 H new ATOM 0 HG SER A 145 -7.725 16.801 -11.237 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.980 13.951 -8.476 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.243 14.272 -7.258 1.00 0.00 C ATOM 2124 C LYS A 146 -4.074 13.310 -7.057 1.00 0.00 C ATOM 2125 O LYS A 146 -2.956 13.726 -6.757 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.180 14.213 -6.047 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.820 15.188 -4.930 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.441 14.911 -4.353 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.426 15.932 -4.838 1.00 0.00 C ATOM 2130 NZ LYS A 146 -2.044 15.593 -4.407 1.00 0.00 N ATOM 0 H LYS A 146 -6.890 13.519 -8.316 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.844 15.282 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.198 14.418 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.173 13.200 -5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.854 16.208 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.565 15.121 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.489 14.931 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.119 13.910 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.462 15.990 -5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.693 16.918 -4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.360 16.103 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -1.912 15.870 -3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.892 14.569 -4.504 1.00 0.00 H new ATOM 2144 N ALA A 147 -4.344 12.024 -7.225 1.00 0.00 N ATOM 2145 CA ALA A 147 -3.326 10.993 -7.050 1.00 0.00 C ATOM 2146 C ALA A 147 -2.110 11.237 -7.939 1.00 0.00 C ATOM 2147 O ALA A 147 -0.971 11.185 -7.473 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.923 9.628 -7.345 1.00 0.00 C ATOM 0 H ALA A 147 -5.263 11.666 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.987 11.030 -6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.160 8.861 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.751 9.438 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.288 9.605 -8.372 1.00 0.00 H new ATOM 2154 N GLU A 148 -2.359 11.493 -9.217 1.00 0.00 N ATOM 2155 CA GLU A 148 -1.287 11.739 -10.178 1.00 0.00 C ATOM 2156 C GLU A 148 -0.315 12.804 -9.671 1.00 0.00 C ATOM 2157 O GLU A 148 0.872 12.764 -9.991 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.872 12.145 -11.532 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.820 12.485 -12.574 1.00 0.00 C ATOM 2160 CD GLU A 148 0.035 11.290 -12.952 1.00 0.00 C ATOM 2161 OE1 GLU A 148 1.064 11.062 -12.283 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.328 10.583 -13.915 1.00 0.00 O ATOM 0 H GLU A 148 -3.297 11.536 -9.615 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.726 10.812 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.494 11.332 -11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.524 13.007 -11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.310 12.873 -13.467 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.179 13.279 -12.192 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.825 13.761 -8.896 1.00 0.00 N ATOM 2170 CA GLU A 149 0.012 14.831 -8.351 1.00 0.00 C ATOM 2171 C GLU A 149 1.227 14.263 -7.621 1.00 0.00 C ATOM 2172 O GLU A 149 2.336 14.780 -7.753 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.794 15.716 -7.397 1.00 0.00 C ATOM 2174 CG GLU A 149 -2.051 16.295 -8.023 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.760 17.114 -9.266 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.526 18.334 -9.132 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.767 16.536 -10.374 1.00 0.00 O ATOM 0 H GLU A 149 -1.809 13.818 -8.632 1.00 0.00 H new ATOM 0 HA GLU A 149 0.360 15.434 -9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.071 15.132 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.161 16.533 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.732 15.483 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.562 16.921 -7.291 1.00 0.00 H new ATOM 2184 N TRP A 150 1.012 13.202 -6.847 1.00 0.00 N ATOM 2185 CA TRP A 150 2.092 12.573 -6.095 1.00 0.00 C ATOM 2186 C TRP A 150 3.052 11.817 -7.013 1.00 0.00 C ATOM 2187 O TRP A 150 3.926 11.087 -6.545 1.00 0.00 O ATOM 2188 CB TRP A 150 1.505 11.630 -5.047 1.00 0.00 C ATOM 2189 CG TRP A 150 0.451 12.285 -4.210 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.464 13.566 -3.739 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.771 11.700 -3.748 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.670 13.812 -3.010 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.445 12.683 -2.999 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -1.361 10.442 -3.891 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.678 12.448 -2.399 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.586 10.209 -3.294 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -3.232 11.209 -2.555 1.00 0.00 C ATOM 0 H TRP A 150 0.100 12.761 -6.725 1.00 0.00 H new ATOM 0 HA TRP A 150 2.664 13.357 -5.600 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.079 10.759 -5.545 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.305 11.268 -4.400 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.253 14.282 -3.915 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.900 14.693 -2.550 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.869 9.665 -4.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.179 13.217 -1.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.053 9.241 -3.399 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.188 10.996 -2.099 1.00 0.00 H new ATOM 2208 N GLY A 151 2.887 12.003 -8.319 1.00 0.00 N ATOM 2209 CA GLY A 151 3.748 11.338 -9.281 1.00 0.00 C ATOM 2210 C GLY A 151 3.522 9.841 -9.328 1.00 0.00 C ATOM 2211 O GLY A 151 4.418 9.082 -9.696 1.00 0.00 O ATOM 0 H GLY A 151 2.171 12.603 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.574 11.759 -10.271 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.790 11.537 -9.029 1.00 0.00 H new ATOM 2215 N VAL A 152 2.320 9.417 -8.956 1.00 0.00 N ATOM 2216 CA VAL A 152 1.978 8.002 -8.955 1.00 0.00 C ATOM 2217 C VAL A 152 0.714 7.737 -9.761 1.00 0.00 C ATOM 2218 O VAL A 152 -0.131 8.618 -9.921 1.00 0.00 O ATOM 2219 CB VAL A 152 1.763 7.476 -7.524 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.059 7.529 -6.737 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.673 8.270 -6.822 1.00 0.00 C ATOM 0 H VAL A 152 1.567 10.034 -8.651 1.00 0.00 H new ATOM 0 HA VAL A 152 2.819 7.480 -9.412 1.00 0.00 H new ATOM 0 HB VAL A 152 1.443 6.436 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.888 7.153 -5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.810 6.913 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.412 8.559 -6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.535 7.884 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.962 9.320 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.260 8.176 -7.377 1.00 0.00 H new ATOM 2231 N GLN A 153 0.596 6.517 -10.270 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.572 6.122 -11.042 1.00 0.00 C ATOM 2233 C GLN A 153 -1.577 5.423 -10.136 1.00 0.00 C ATOM 2234 O GLN A 153 -1.229 4.493 -9.408 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.169 5.200 -12.197 1.00 0.00 C ATOM 2236 CG GLN A 153 0.657 3.999 -11.762 1.00 0.00 C ATOM 2237 CD GLN A 153 1.022 3.091 -12.921 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.297 3.007 -13.912 1.00 0.00 O ATOM 2239 NE2 GLN A 153 2.150 2.401 -12.801 1.00 0.00 N ATOM 0 H GLN A 153 1.297 5.784 -10.161 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.032 7.016 -11.463 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.070 4.847 -12.700 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.400 5.775 -12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.569 4.347 -11.277 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.099 3.428 -11.020 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.722 2.500 -11.962 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.445 1.772 -13.548 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.823 5.876 -10.177 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.869 5.295 -9.347 1.00 0.00 C ATOM 2250 C TYR A 154 -4.646 4.234 -10.115 1.00 0.00 C ATOM 2251 O TYR A 154 -5.125 4.476 -11.223 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.803 6.395 -8.837 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.119 5.888 -8.293 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.209 5.408 -6.996 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.270 5.896 -9.071 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.406 4.948 -6.485 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.473 5.437 -8.569 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.536 4.965 -7.275 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.732 4.508 -6.771 1.00 0.00 O ATOM 0 H TYR A 154 -3.133 6.642 -10.775 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.404 4.808 -8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.292 6.956 -8.055 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.003 7.092 -9.651 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.326 5.394 -6.374 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.224 6.267 -10.084 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.457 4.577 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.359 5.448 -9.187 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.428 4.590 -7.456 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.766 3.055 -9.513 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.474 1.943 -10.139 1.00 0.00 C ATOM 2271 C VAL A 155 -6.629 1.452 -9.268 1.00 0.00 C ATOM 2272 O VAL A 155 -6.612 1.617 -8.048 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.517 0.772 -10.433 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.069 0.110 -9.141 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.170 -0.238 -11.366 1.00 0.00 C ATOM 0 H VAL A 155 -4.382 2.845 -8.592 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.881 2.315 -11.079 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.634 1.169 -10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.394 -0.715 -9.370 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.552 0.840 -8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.939 -0.271 -8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.476 -1.056 -11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.074 -0.631 -10.901 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.428 0.249 -12.306 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.631 0.852 -9.905 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.798 0.337 -9.195 1.00 0.00 C ATOM 2287 C GLU A 156 -8.610 -1.130 -8.823 1.00 0.00 C ATOM 2288 O GLU A 156 -8.145 -1.930 -9.634 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.056 0.496 -10.051 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.409 1.941 -10.357 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.656 2.069 -11.209 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.765 2.114 -10.635 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.524 2.126 -12.449 1.00 0.00 O ATOM 0 H GLU A 156 -7.658 0.710 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.913 0.915 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.916 -0.041 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.896 0.027 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.556 2.481 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.572 2.414 -10.871 1.00 0.00 H new ATOM 2300 N THR A 157 -8.980 -1.475 -7.593 1.00 0.00 N ATOM 2301 CA THR A 157 -8.856 -2.848 -7.113 1.00 0.00 C ATOM 2302 C THR A 157 -10.041 -3.241 -6.241 1.00 0.00 C ATOM 2303 O THR A 157 -10.884 -2.409 -5.903 1.00 0.00 O ATOM 2304 CB THR A 157 -7.564 -3.053 -6.302 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.508 -2.112 -5.224 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.337 -2.896 -7.185 1.00 0.00 C ATOM 0 H THR A 157 -9.368 -0.823 -6.911 1.00 0.00 H new ATOM 0 HA THR A 157 -8.829 -3.480 -8.000 1.00 0.00 H new ATOM 0 HB THR A 157 -7.572 -4.066 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.684 -2.250 -4.712 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.437 -3.046 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.368 -3.635 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.324 -1.895 -7.616 1.00 0.00 H new ATOM 2314 N SER A 158 -10.095 -4.519 -5.882 1.00 0.00 N ATOM 2315 CA SER A 158 -11.166 -5.039 -5.045 1.00 0.00 C ATOM 2316 C SER A 158 -10.655 -6.186 -4.181 1.00 0.00 C ATOM 2317 O SER A 158 -10.340 -7.262 -4.687 1.00 0.00 O ATOM 2318 CB SER A 158 -12.335 -5.514 -5.910 1.00 0.00 C ATOM 2319 OG SER A 158 -12.865 -4.450 -6.681 1.00 0.00 O ATOM 0 H SER A 158 -9.404 -5.216 -6.160 1.00 0.00 H new ATOM 0 HA SER A 158 -11.515 -4.238 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.001 -6.314 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.116 -5.931 -5.274 1.00 0.00 H new ATOM 0 HG SER A 158 -13.610 -4.780 -7.226 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.573 -5.947 -2.876 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.091 -6.960 -1.944 1.00 0.00 C ATOM 2327 C ALA A 159 -11.039 -8.155 -1.879 1.00 0.00 C ATOM 2328 O ALA A 159 -10.772 -9.132 -1.178 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.906 -6.356 -0.561 1.00 0.00 C ATOM 0 H ALA A 159 -10.834 -5.062 -2.441 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.128 -7.319 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.546 -7.122 0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.180 -5.545 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.859 -5.967 -0.203 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.143 -8.073 -2.613 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.127 -9.149 -2.638 1.00 0.00 C ATOM 2337 C LYS A 160 -12.948 -10.024 -3.877 1.00 0.00 C ATOM 2338 O LYS A 160 -13.087 -11.245 -3.809 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.544 -8.572 -2.606 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.639 -9.628 -2.608 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.637 -10.439 -1.321 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.711 -11.515 -1.338 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.505 -12.487 -2.449 1.00 0.00 N ATOM 0 H LYS A 160 -12.379 -7.272 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.974 -9.768 -1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.653 -7.951 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.680 -7.920 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.609 -9.147 -2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.501 -10.295 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.660 -10.901 -1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.799 -9.775 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.709 -12.046 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.691 -11.049 -1.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.101 -13.325 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.765 -12.042 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.506 -12.774 -2.479 1.00 0.00 H new ATOM 2357 N THR A 161 -12.640 -9.393 -5.007 1.00 0.00 N ATOM 2358 CA THR A 161 -12.451 -10.120 -6.260 1.00 0.00 C ATOM 2359 C THR A 161 -10.974 -10.386 -6.537 1.00 0.00 C ATOM 2360 O THR A 161 -10.638 -11.060 -7.511 1.00 0.00 O ATOM 2361 CB THR A 161 -13.049 -9.351 -7.452 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.322 -8.136 -7.666 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.517 -9.032 -7.210 1.00 0.00 C ATOM 0 H THR A 161 -12.516 -8.383 -5.081 1.00 0.00 H new ATOM 0 HA THR A 161 -12.971 -11.071 -6.147 1.00 0.00 H new ATOM 0 HB THR A 161 -12.972 -9.982 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.708 -7.654 -8.427 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.917 -8.489 -8.066 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.074 -9.960 -7.077 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.613 -8.419 -6.314 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.104 -9.857 -5.670 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.650 -10.025 -5.804 1.00 0.00 C ATOM 2373 C ARG A 162 -8.211 -10.043 -7.270 1.00 0.00 C ATOM 2374 O ARG A 162 -7.315 -10.797 -7.651 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.180 -11.303 -5.084 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.063 -12.524 -5.313 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.779 -13.190 -6.651 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.753 -14.233 -6.960 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.526 -15.225 -7.816 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.359 -15.316 -8.439 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.468 -16.130 -8.049 1.00 0.00 N ATOM 0 H ARG A 162 -10.384 -9.304 -4.860 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.179 -9.163 -5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.167 -11.537 -5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.130 -11.103 -4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.903 -13.243 -4.509 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.111 -12.227 -5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.790 -12.438 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.778 -13.621 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.659 -14.199 -6.493 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.631 -14.623 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.189 -16.079 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.367 -16.065 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.293 -16.891 -8.706 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.833 -9.190 -8.082 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.519 -9.120 -9.506 1.00 0.00 C ATOM 2397 C ALA A 163 -7.225 -8.352 -9.777 1.00 0.00 C ATOM 2398 O ALA A 163 -6.305 -8.879 -10.403 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.676 -8.486 -10.264 1.00 0.00 C ATOM 0 H ALA A 163 -9.557 -8.539 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.368 -10.141 -9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.433 -8.438 -11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.575 -9.087 -10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.850 -7.479 -9.886 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.156 -7.108 -9.304 1.00 0.00 N ATOM 2406 CA ASN A 164 -5.972 -6.279 -9.520 1.00 0.00 C ATOM 2407 C ASN A 164 -5.220 -6.013 -8.220 1.00 0.00 C ATOM 2408 O ASN A 164 -4.309 -5.185 -8.184 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.359 -4.950 -10.172 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.827 -5.119 -11.605 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.401 -6.146 -11.968 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.580 -4.107 -12.429 1.00 0.00 N ATOM 0 H ASN A 164 -7.900 -6.655 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.310 -6.832 -10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.150 -4.480 -9.588 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.503 -4.276 -10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.869 -4.162 -13.406 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.101 -3.274 -12.085 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.597 -6.708 -7.154 1.00 0.00 N ATOM 2420 CA VAL A 165 -4.937 -6.528 -5.868 1.00 0.00 C ATOM 2421 C VAL A 165 -3.478 -6.962 -5.944 1.00 0.00 C ATOM 2422 O VAL A 165 -2.599 -6.315 -5.380 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.644 -7.315 -4.750 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -4.960 -7.077 -3.412 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.111 -6.924 -4.687 1.00 0.00 C ATOM 0 H VAL A 165 -6.350 -7.396 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 165 -4.989 -5.466 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.579 -8.380 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.475 -7.642 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.922 -7.404 -3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.993 -6.015 -3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.603 -7.486 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.195 -5.857 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.589 -7.149 -5.641 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.230 -8.064 -6.640 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.876 -8.578 -6.800 1.00 0.00 C ATOM 2437 C ASP A 166 -1.082 -7.705 -7.769 1.00 0.00 C ATOM 2438 O ASP A 166 0.143 -7.796 -7.843 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.909 -10.023 -7.301 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.588 -10.154 -8.650 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.890 -10.030 -9.679 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.816 -10.379 -8.679 1.00 0.00 O ATOM 0 H ASP A 166 -3.949 -8.619 -7.103 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.384 -8.555 -5.827 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.890 -10.403 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.431 -10.645 -6.573 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.795 -6.858 -8.506 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.173 -5.973 -9.487 1.00 0.00 C ATOM 2449 C LYS A 167 -0.493 -4.775 -8.822 1.00 0.00 C ATOM 2450 O LYS A 167 0.506 -4.262 -9.328 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.224 -5.494 -10.495 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.681 -4.550 -11.557 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.947 -3.095 -11.203 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.499 -2.159 -12.313 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.045 -2.295 -12.602 1.00 0.00 N ATOM 0 H LYS A 167 -2.809 -6.766 -8.442 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.401 -6.540 -10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.663 -6.362 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.028 -4.993 -9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.608 -4.707 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.140 -4.781 -12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.011 -2.954 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.424 -2.843 -10.280 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.070 -2.369 -13.217 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.718 -1.129 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.425 -1.378 -12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.371 -3.002 -11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.086 -2.600 -13.588 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.029 -4.335 -7.687 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.472 -3.187 -6.973 1.00 0.00 C ATOM 2471 C VAL A 168 0.847 -3.539 -6.288 1.00 0.00 C ATOM 2472 O VAL A 168 1.716 -2.683 -6.123 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.465 -2.642 -5.926 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.855 -2.521 -6.526 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.490 -3.522 -4.683 1.00 0.00 C ATOM 0 H VAL A 168 -1.846 -4.754 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.284 -2.414 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.129 -1.649 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.543 -2.135 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.826 -1.839 -7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.194 -3.502 -6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.199 -3.114 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.794 -4.532 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.496 -3.551 -4.238 1.00 0.00 H new ATOM 2485 N PHE A 169 0.988 -4.799 -5.891 1.00 0.00 N ATOM 2486 CA PHE A 169 2.200 -5.257 -5.224 1.00 0.00 C ATOM 2487 C PHE A 169 3.350 -5.410 -6.216 1.00 0.00 C ATOM 2488 O PHE A 169 4.473 -4.988 -5.945 1.00 0.00 O ATOM 2489 CB PHE A 169 1.939 -6.579 -4.503 1.00 0.00 C ATOM 2490 CG PHE A 169 1.204 -6.407 -3.204 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.901 -6.211 -2.023 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.181 -6.435 -3.164 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.231 -6.046 -0.825 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -0.856 -6.271 -1.970 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.150 -6.075 -0.798 1.00 0.00 C ATOM 0 H PHE A 169 0.278 -5.520 -6.020 1.00 0.00 H new ATOM 0 HA PHE A 169 2.488 -4.505 -4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.362 -7.234 -5.156 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.890 -7.076 -4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.981 -6.187 -2.038 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.739 -6.587 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.787 -5.895 0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.936 -6.296 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.676 -5.945 0.136 1.00 0.00 H new ATOM 2505 N PHE A 170 3.061 -6.013 -7.364 1.00 0.00 N ATOM 2506 CA PHE A 170 4.074 -6.216 -8.396 1.00 0.00 C ATOM 2507 C PHE A 170 4.443 -4.901 -9.075 1.00 0.00 C ATOM 2508 O PHE A 170 5.576 -4.722 -9.524 1.00 0.00 O ATOM 2509 CB PHE A 170 3.574 -7.215 -9.441 1.00 0.00 C ATOM 2510 CG PHE A 170 3.732 -8.652 -9.029 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.992 -9.211 -8.888 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.621 -9.444 -8.785 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.142 -10.531 -8.511 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.764 -10.767 -8.408 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.027 -11.310 -8.271 1.00 0.00 C ATOM 0 H PHE A 170 2.136 -6.369 -7.604 1.00 0.00 H new ATOM 0 HA PHE A 170 4.966 -6.615 -7.913 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.521 -7.018 -9.644 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.114 -7.052 -10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.867 -8.607 -9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.632 -9.023 -8.891 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.130 -10.954 -8.404 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.891 -11.374 -8.221 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.142 -12.343 -7.977 1.00 0.00 H new ATOM 2525 N ASP A 171 3.481 -3.986 -9.146 1.00 0.00 N ATOM 2526 CA ASP A 171 3.703 -2.688 -9.778 1.00 0.00 C ATOM 2527 C ASP A 171 4.741 -1.870 -9.016 1.00 0.00 C ATOM 2528 O ASP A 171 5.725 -1.407 -9.591 1.00 0.00 O ATOM 2529 CB ASP A 171 2.389 -1.909 -9.864 1.00 0.00 C ATOM 2530 CG ASP A 171 2.563 -0.553 -10.519 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.909 0.411 -9.805 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.354 -0.456 -11.747 1.00 0.00 O ATOM 0 H ASP A 171 2.540 -4.118 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 171 4.082 -2.868 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.661 -2.491 -10.428 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.982 -1.776 -8.861 1.00 0.00 H new ATOM 2537 N LEU A 172 4.512 -1.696 -7.717 1.00 0.00 N ATOM 2538 CA LEU A 172 5.425 -0.927 -6.875 1.00 0.00 C ATOM 2539 C LEU A 172 6.794 -1.595 -6.795 1.00 0.00 C ATOM 2540 O LEU A 172 7.816 -0.921 -6.672 1.00 0.00 O ATOM 2541 CB LEU A 172 4.840 -0.761 -5.469 1.00 0.00 C ATOM 2542 CG LEU A 172 5.671 0.101 -4.516 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.790 1.523 -5.044 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.056 0.098 -3.126 1.00 0.00 C ATOM 0 H LEU A 172 3.704 -2.076 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 172 5.551 0.057 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.846 -0.323 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.716 -1.749 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 172 6.673 -0.324 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.384 2.120 -4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.275 1.509 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.796 1.960 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.659 0.716 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.044 0.499 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.024 -0.923 -2.744 1.00 0.00 H new ATOM 2556 N MET A 173 6.805 -2.924 -6.862 1.00 0.00 N ATOM 2557 CA MET A 173 8.047 -3.687 -6.796 1.00 0.00 C ATOM 2558 C MET A 173 9.045 -3.207 -7.847 1.00 0.00 C ATOM 2559 O MET A 173 10.249 -3.161 -7.597 1.00 0.00 O ATOM 2560 CB MET A 173 7.762 -5.178 -6.987 1.00 0.00 C ATOM 2561 CG MET A 173 8.993 -6.060 -6.839 1.00 0.00 C ATOM 2562 SD MET A 173 8.616 -7.817 -6.995 1.00 0.00 S ATOM 2563 CE MET A 173 7.519 -8.061 -5.601 1.00 0.00 C ATOM 0 H MET A 173 5.966 -3.495 -6.962 1.00 0.00 H new ATOM 0 HA MET A 173 8.487 -3.530 -5.811 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.012 -5.491 -6.261 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.332 -5.333 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.727 -5.782 -7.595 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.451 -5.876 -5.867 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.821 -8.953 -5.052 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.570 -7.194 -4.942 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.497 -8.185 -5.959 1.00 0.00 H new ATOM 2573 N ARG A 174 8.534 -2.849 -9.021 1.00 0.00 N ATOM 2574 CA ARG A 174 9.379 -2.371 -10.111 1.00 0.00 C ATOM 2575 C ARG A 174 9.962 -1.001 -9.787 1.00 0.00 C ATOM 2576 O ARG A 174 11.106 -0.708 -10.130 1.00 0.00 O ATOM 2577 CB ARG A 174 8.580 -2.307 -11.411 1.00 0.00 C ATOM 2578 CG ARG A 174 7.966 -3.639 -11.806 1.00 0.00 C ATOM 2579 CD ARG A 174 7.149 -3.517 -13.081 1.00 0.00 C ATOM 2580 NE ARG A 174 6.515 -4.782 -13.445 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.714 -4.928 -14.496 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.448 -3.893 -15.280 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.176 -6.110 -14.761 1.00 0.00 N ATOM 0 H ARG A 174 7.539 -2.881 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 174 10.203 -3.074 -10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.787 -1.566 -11.306 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.233 -1.963 -12.214 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.755 -4.377 -11.947 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.330 -4.002 -10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.384 -2.752 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.794 -3.187 -13.895 1.00 0.00 H new ATOM 0 HE ARG A 174 6.697 -5.598 -12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.858 -2.981 -15.078 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.833 -4.008 -16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.376 -6.908 -14.158 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.562 -6.221 -15.567 1.00 0.00 H new ATOM 2597 N GLU A 175 9.166 -0.166 -9.127 1.00 0.00 N ATOM 2598 CA GLU A 175 9.609 1.172 -8.752 1.00 0.00 C ATOM 2599 C GLU A 175 10.836 1.096 -7.850 1.00 0.00 C ATOM 2600 O GLU A 175 11.826 1.790 -8.070 1.00 0.00 O ATOM 2601 CB GLU A 175 8.485 1.927 -8.043 1.00 0.00 C ATOM 2602 CG GLU A 175 7.215 2.042 -8.870 1.00 0.00 C ATOM 2603 CD GLU A 175 7.437 2.776 -10.178 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.835 2.123 -11.165 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.217 4.005 -10.213 1.00 0.00 O ATOM 0 H GLU A 175 8.213 -0.391 -8.841 1.00 0.00 H new ATOM 0 HA GLU A 175 9.876 1.711 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.254 1.422 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.835 2.927 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.830 1.044 -9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.454 2.563 -8.290 1.00 0.00 H new ATOM 2612 N ILE A 176 10.761 0.242 -6.836 1.00 0.00 N ATOM 2613 CA ILE A 176 11.863 0.069 -5.899 1.00 0.00 C ATOM 2614 C ILE A 176 13.136 -0.368 -6.619 1.00 0.00 C ATOM 2615 O ILE A 176 14.243 -0.026 -6.207 1.00 0.00 O ATOM 2616 CB ILE A 176 11.519 -0.972 -4.815 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.210 -0.597 -4.113 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.658 -1.078 -3.809 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.692 -1.668 -3.177 1.00 0.00 C ATOM 0 H ILE A 176 9.947 -0.342 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 176 12.030 1.037 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 176 11.386 -1.944 -5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.361 0.323 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.451 -0.388 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.404 -1.816 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.569 -1.385 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.817 -0.109 -3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.763 -1.331 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.507 -2.584 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.432 -1.861 -2.400 1.00 0.00 H new ATOM 2631 N ARG A 177 12.972 -1.129 -7.695 1.00 0.00 N ATOM 2632 CA ARG A 177 14.112 -1.617 -8.462 1.00 0.00 C ATOM 2633 C ARG A 177 14.758 -0.510 -9.287 1.00 0.00 C ATOM 2634 O ARG A 177 15.959 -0.275 -9.192 1.00 0.00 O ATOM 2635 CB ARG A 177 13.686 -2.755 -9.390 1.00 0.00 C ATOM 2636 CG ARG A 177 13.276 -4.019 -8.658 1.00 0.00 C ATOM 2637 CD ARG A 177 12.963 -5.143 -9.630 1.00 0.00 C ATOM 2638 NE ARG A 177 14.123 -5.507 -10.440 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.037 -6.070 -11.642 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.851 -6.319 -12.180 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.140 -6.381 -12.309 1.00 0.00 N ATOM 0 H ARG A 177 12.063 -1.421 -8.055 1.00 0.00 H new ATOM 0 HA ARG A 177 14.846 -1.982 -7.744 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.853 -2.417 -10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.509 -2.988 -10.066 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.077 -4.329 -7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.402 -3.816 -8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.620 -6.016 -9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.145 -4.839 -10.284 1.00 0.00 H new ATOM 0 HE ARG A 177 15.052 -5.319 -10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.000 -6.079 -11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.790 -6.751 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.055 -6.189 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.074 -6.813 -13.231 1.00 0.00 H new ATOM 2655 N THR A 178 13.963 0.156 -10.112 1.00 0.00 N ATOM 2656 CA THR A 178 14.479 1.217 -10.971 1.00 0.00 C ATOM 2657 C THR A 178 14.491 2.593 -10.299 1.00 0.00 C ATOM 2658 O THR A 178 15.546 3.208 -10.155 1.00 0.00 O ATOM 2659 CB THR A 178 13.665 1.302 -12.277 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.802 0.082 -13.018 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.122 2.473 -13.137 1.00 0.00 C ATOM 0 H THR A 178 12.962 -0.017 -10.206 1.00 0.00 H new ATOM 0 HA THR A 178 15.514 0.949 -11.184 1.00 0.00 H new ATOM 0 HB THR A 178 12.619 1.457 -12.012 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.281 0.142 -13.846 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.529 2.506 -14.051 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.990 3.403 -12.585 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.174 2.348 -13.392 1.00 0.00 H new ATOM 2669 N LYS A 179 13.320 3.064 -9.880 1.00 0.00 N ATOM 2670 CA LYS A 179 13.188 4.391 -9.270 1.00 0.00 C ATOM 2671 C LYS A 179 14.068 4.584 -8.032 1.00 0.00 C ATOM 2672 O LYS A 179 14.843 5.538 -7.961 1.00 0.00 O ATOM 2673 CB LYS A 179 11.726 4.654 -8.906 1.00 0.00 C ATOM 2674 CG LYS A 179 11.474 6.045 -8.350 1.00 0.00 C ATOM 2675 CD LYS A 179 10.094 6.138 -7.725 1.00 0.00 C ATOM 2676 CE LYS A 179 9.827 7.524 -7.160 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.898 8.575 -8.212 1.00 0.00 N ATOM 0 H LYS A 179 12.444 2.547 -9.951 1.00 0.00 H new ATOM 0 HA LYS A 179 13.532 5.108 -10.015 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.109 4.510 -9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.406 3.915 -8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.232 6.286 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.566 6.782 -9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.338 5.898 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.003 5.397 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.842 7.543 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.554 7.743 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.485 9.458 -7.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.891 8.739 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.368 8.263 -9.050 1.00 0.00 H new ATOM 2691 N LYS A 180 13.948 3.690 -7.057 1.00 0.00 N ATOM 2692 CA LYS A 180 14.725 3.803 -5.823 1.00 0.00 C ATOM 2693 C LYS A 180 16.223 3.661 -6.081 1.00 0.00 C ATOM 2694 O LYS A 180 17.014 4.505 -5.661 1.00 0.00 O ATOM 2695 CB LYS A 180 14.274 2.755 -4.804 1.00 0.00 C ATOM 2696 CG LYS A 180 15.003 2.851 -3.471 1.00 0.00 C ATOM 2697 CD LYS A 180 14.520 1.795 -2.489 1.00 0.00 C ATOM 2698 CE LYS A 180 13.113 2.093 -1.996 1.00 0.00 C ATOM 2699 NZ LYS A 180 13.046 3.377 -1.246 1.00 0.00 N ATOM 0 H LYS A 180 13.325 2.883 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 180 14.544 4.799 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.203 2.864 -4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.430 1.761 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.075 2.734 -3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.851 3.842 -3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.539 0.816 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.202 1.748 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 180 12.432 2.134 -2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 180 12.774 1.280 -1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 12.185 3.394 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.881 3.464 -0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.026 4.171 -1.918 1.00 0.00 H new ATOM 2713 N MET A 181 16.607 2.594 -6.772 1.00 0.00 N ATOM 2714 CA MET A 181 18.013 2.344 -7.066 1.00 0.00 C ATOM 2715 C MET A 181 18.600 3.423 -7.974 1.00 0.00 C ATOM 2716 O MET A 181 19.818 3.516 -8.128 1.00 0.00 O ATOM 2717 CB MET A 181 18.186 0.967 -7.706 1.00 0.00 C ATOM 2718 CG MET A 181 17.631 -0.171 -6.861 1.00 0.00 C ATOM 2719 SD MET A 181 17.952 -1.793 -7.580 1.00 0.00 S ATOM 2720 CE MET A 181 17.106 -2.855 -6.411 1.00 0.00 C ATOM 0 H MET A 181 15.966 1.890 -7.138 1.00 0.00 H new ATOM 0 HA MET A 181 18.556 2.371 -6.121 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.691 0.962 -8.677 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.246 0.790 -7.887 1.00 0.00 H new ATOM 0 HG2 MET A 181 18.071 -0.126 -5.865 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.556 -0.038 -6.741 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.700 -3.721 -6.934 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.809 -3.189 -5.648 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.294 -2.302 -5.939 1.00 0.00 H new ATOM 2730 N SER A 182 17.736 4.239 -8.577 1.00 0.00 N ATOM 2731 CA SER A 182 18.196 5.308 -9.459 1.00 0.00 C ATOM 2732 C SER A 182 18.963 6.365 -8.672 1.00 0.00 C ATOM 2733 O SER A 182 20.144 6.602 -8.924 1.00 0.00 O ATOM 2734 CB SER A 182 17.022 5.959 -10.193 1.00 0.00 C ATOM 2735 OG SER A 182 16.616 5.180 -11.304 1.00 0.00 O ATOM 0 H SER A 182 16.723 4.181 -8.472 1.00 0.00 H new ATOM 0 HA SER A 182 18.863 4.863 -10.197 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.184 6.082 -9.507 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.308 6.956 -10.529 1.00 0.00 H new ATOM 0 HG SER A 182 15.875 4.595 -11.040 1.00 0.00 H new