USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1558 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 109 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0) USER MOD Set 1.2: A 154 THR OG1 : rot -130:sc= 1.12 USER MOD Set 2.1: A 134 ASN : amide:sc= 1.03 K(o=2,f=1.2) USER MOD Set 2.2: A 145 ASN : amide:sc= 0.98 K(o=2,f=1.2) USER MOD Set 3.1: A 77 SER OG : rot 180:sc= 0.991 USER MOD Set 3.2: A 79 LYS NZ :NH3+ 155:sc= 1.27 (180deg=0.0982) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 6 GLN : amide:sc= -0.545 X(o=-0.55,f=-0.24) USER MOD Single : A 8 LYS NZ :NH3+ -152:sc= -0.314 (180deg=-0.92) USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0303 (180deg=-0.249) USER MOD Single : A 12 ASN : amide:sc= -0.0585 K(o=-0.059,f=-0.84) USER MOD Single : A 13 HIS : no HD1:sc= 0.772 K(o=0.77,f=-4.4!) USER MOD Single : A 16 SER OG : rot -89:sc= 1.19 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.00981 X(o=0.0098,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 140:sc= 0.237 USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= -0.0243 (180deg=-0.241) USER MOD Single : A 33 ASN : amide:sc= -1.85! C(o=-1.9!,f=-8.9!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.952 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.07) USER MOD Single : A 46 MET CE :methyl 174:sc= 0 (180deg=-0.0575) USER MOD Single : A 48 ASN :FLIP amide:sc= -0.0311 F(o=-0.6!,f=-0.031) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -158:sc= -0.0157 (180deg=-0.412) USER MOD Single : A 63 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0299) USER MOD Single : A 64 HIS : no HD1:sc= -0.906 X(o=-0.91,f=-0.53) USER MOD Single : A 68 ASN : amide:sc= 1.21 K(o=1.2,f=-0.17) USER MOD Single : A 72 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.11) USER MOD Single : A 75 SER OG : rot 84:sc= 1.12 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.201 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 5:sc=0.000188 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0572) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0.00624 X(o=0.0062,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 111 TYR OH : rot 138:sc= -2.5! USER MOD Single : A 115 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.88) USER MOD Single : A 117 THR OG1 : rot 34:sc= 1.3 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0996 USER MOD Single : A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -156:sc= 0.0208 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 1.19 K(o=1.2,f=-0.083!) USER MOD Single : A 139 GLN : amide:sc= 0.305! X(o=0.3!,f=-0.076) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN :FLIP amide:sc= -0.0205 F(o=-0.64,f=-0.02) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 156:sc= 1.16 (180deg=0.561) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 160:sc= 1.1 (180deg=0.141!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 135:sc= 1.24 (180deg=0.388) USER MOD Single : A 172 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0268) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -11.275 -15.098 4.224 1.00 0.61 N ATOM 21 CA LEU A 2 -11.414 -14.855 2.803 1.00 0.57 C ATOM 22 C LEU A 2 -10.280 -15.542 2.050 1.00 0.52 C ATOM 23 O LEU A 2 -9.201 -15.761 2.597 1.00 0.60 O ATOM 24 CB LEU A 2 -11.441 -13.346 2.507 1.00 0.59 C ATOM 25 CG LEU A 2 -10.147 -12.583 2.788 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.556 -12.044 1.497 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.410 -11.447 3.764 1.00 0.96 C ATOM 0 HA LEU A 2 -12.362 -15.273 2.463 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.701 -13.207 1.458 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.240 -12.895 3.096 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.428 -13.270 3.235 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.635 -11.504 1.716 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.339 -12.872 0.823 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.269 -11.369 1.024 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.481 -10.910 3.957 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.142 -10.762 3.337 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.795 -11.853 4.699 1.00 0.96 H new ATOM 39 N THR A 3 -10.530 -15.892 0.807 1.00 0.46 N ATOM 40 CA THR A 3 -9.541 -16.567 -0.011 1.00 0.42 C ATOM 41 C THR A 3 -8.835 -15.576 -0.927 1.00 0.39 C ATOM 42 O THR A 3 -9.219 -14.403 -0.991 1.00 0.40 O ATOM 43 CB THR A 3 -10.212 -17.654 -0.865 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.491 -17.183 -1.310 1.00 0.51 O ATOM 45 CG2 THR A 3 -10.384 -18.945 -0.075 1.00 0.52 C ATOM 0 H THR A 3 -11.418 -15.719 0.336 1.00 0.46 H new ATOM 0 HA THR A 3 -8.808 -17.025 0.653 1.00 0.42 H new ATOM 0 HB THR A 3 -9.574 -17.866 -1.723 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.922 -17.873 -1.857 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.861 -19.696 -0.705 1.00 0.52 H new ATOM 0 HG22 THR A 3 -9.408 -19.308 0.246 1.00 0.52 H new ATOM 0 HG23 THR A 3 -11.006 -18.756 0.800 1.00 0.52 H new ATOM 53 N LEU A 4 -7.801 -16.042 -1.624 1.00 0.39 N ATOM 54 CA LEU A 4 -7.061 -15.200 -2.557 1.00 0.40 C ATOM 55 C LEU A 4 -7.999 -14.603 -3.602 1.00 0.39 C ATOM 56 O LEU A 4 -7.914 -13.419 -3.928 1.00 0.41 O ATOM 57 CB LEU A 4 -5.974 -16.024 -3.249 1.00 0.43 C ATOM 58 CG LEU A 4 -5.013 -15.233 -4.134 1.00 0.63 C ATOM 59 CD1 LEU A 4 -3.975 -14.518 -3.285 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.337 -16.153 -5.136 1.00 1.69 C ATOM 0 H LEU A 4 -7.457 -17.000 -1.559 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.599 -14.386 -1.998 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.394 -16.542 -2.485 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.455 -16.789 -3.858 1.00 0.43 H new ATOM 0 HG LEU A 4 -5.585 -14.484 -4.682 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.298 -13.959 -3.932 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -4.474 -13.831 -2.602 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -3.407 -15.250 -2.712 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.655 -15.574 -5.759 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -3.777 -16.922 -4.604 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -5.093 -16.624 -5.765 1.00 1.69 H new ATOM 72 N ILE A 5 -8.905 -15.431 -4.110 1.00 0.40 N ATOM 73 CA ILE A 5 -9.866 -14.988 -5.106 1.00 0.42 C ATOM 74 C ILE A 5 -10.802 -13.942 -4.504 1.00 0.40 C ATOM 75 O ILE A 5 -11.134 -12.948 -5.146 1.00 0.40 O ATOM 76 CB ILE A 5 -10.684 -16.177 -5.681 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.707 -15.690 -6.711 1.00 1.32 C ATOM 78 CG2 ILE A 5 -11.384 -16.949 -4.572 1.00 1.22 C ATOM 79 CD1 ILE A 5 -11.136 -14.726 -7.721 1.00 1.94 C ATOM 0 H ILE A 5 -8.992 -16.413 -3.847 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.311 -14.540 -5.930 1.00 0.42 H new ATOM 0 HB ILE A 5 -9.983 -16.848 -6.178 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -12.119 -16.551 -7.236 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -12.534 -15.209 -6.189 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.949 -17.775 -5.004 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.641 -17.341 -3.877 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -12.064 -16.284 -4.039 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -11.918 -14.424 -8.418 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -10.749 -13.846 -7.206 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -10.328 -15.210 -8.269 1.00 1.94 H new ATOM 91 N GLN A 6 -11.209 -14.168 -3.264 1.00 0.38 N ATOM 92 CA GLN A 6 -12.094 -13.247 -2.566 1.00 0.38 C ATOM 93 C GLN A 6 -11.476 -11.861 -2.507 1.00 0.36 C ATOM 94 O GLN A 6 -12.121 -10.883 -2.874 1.00 0.37 O ATOM 95 CB GLN A 6 -12.375 -13.756 -1.153 1.00 0.40 C ATOM 96 CG GLN A 6 -13.682 -13.255 -0.565 1.00 0.77 C ATOM 97 CD GLN A 6 -14.884 -13.714 -1.363 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.403 -14.809 -1.153 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.338 -12.877 -2.280 1.00 0.99 N ATOM 0 H GLN A 6 -10.939 -14.986 -2.718 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.034 -13.187 -3.114 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.389 -14.846 -1.166 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.556 -13.455 -0.500 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.774 -13.607 0.462 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.667 -12.166 -0.528 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.878 -11.978 -2.422 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.148 -13.130 -2.845 1.00 0.99 H new ATOM 108 N GLY A 7 -10.228 -11.789 -2.042 1.00 0.35 N ATOM 109 CA GLY A 7 -9.533 -10.517 -1.980 1.00 0.34 C ATOM 110 C GLY A 7 -9.510 -9.815 -3.325 1.00 0.33 C ATOM 111 O GLY A 7 -9.778 -8.618 -3.418 1.00 0.33 O ATOM 0 H GLY A 7 -9.690 -12.589 -1.709 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.017 -9.875 -1.244 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.511 -10.679 -1.638 1.00 0.34 H new ATOM 115 N LYS A 8 -9.236 -10.578 -4.370 1.00 0.35 N ATOM 116 CA LYS A 8 -9.176 -10.038 -5.722 1.00 0.38 C ATOM 117 C LYS A 8 -10.548 -9.546 -6.175 1.00 0.38 C ATOM 118 O LYS A 8 -10.666 -8.464 -6.750 1.00 0.38 O ATOM 119 CB LYS A 8 -8.640 -11.102 -6.690 1.00 0.44 C ATOM 120 CG LYS A 8 -8.688 -10.695 -8.161 1.00 0.76 C ATOM 121 CD LYS A 8 -8.088 -9.313 -8.397 1.00 0.74 C ATOM 122 CE LYS A 8 -7.622 -9.138 -9.836 1.00 1.24 C ATOM 123 NZ LYS A 8 -6.623 -10.171 -10.235 1.00 1.81 N ATOM 0 H LYS A 8 -9.050 -11.579 -4.309 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.497 -9.186 -5.723 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.609 -11.333 -6.423 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.216 -12.018 -6.560 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -8.148 -11.430 -8.757 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -9.722 -10.704 -8.505 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -8.829 -8.550 -8.159 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -7.246 -9.162 -7.721 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -8.482 -9.190 -10.503 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -7.185 -8.147 -9.956 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -6.000 -9.785 -10.973 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -6.053 -10.441 -9.408 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -7.118 -11.009 -10.603 1.00 1.81 H new ATOM 137 N LYS A 9 -11.581 -10.326 -5.890 1.00 0.41 N ATOM 138 CA LYS A 9 -12.939 -9.978 -6.284 1.00 0.46 C ATOM 139 C LYS A 9 -13.417 -8.737 -5.548 1.00 0.43 C ATOM 140 O LYS A 9 -13.940 -7.800 -6.158 1.00 0.44 O ATOM 141 CB LYS A 9 -13.891 -11.146 -6.011 1.00 0.53 C ATOM 142 CG LYS A 9 -15.301 -10.915 -6.527 1.00 0.74 C ATOM 143 CD LYS A 9 -16.251 -11.994 -6.039 1.00 0.87 C ATOM 144 CE LYS A 9 -17.631 -11.856 -6.663 1.00 1.29 C ATOM 145 NZ LYS A 9 -17.605 -12.058 -8.138 1.00 1.69 N ATOM 0 H LYS A 9 -11.504 -11.209 -5.385 1.00 0.41 H new ATOM 0 HA LYS A 9 -12.935 -9.766 -7.353 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.488 -12.048 -6.472 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.931 -11.327 -4.937 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.656 -9.939 -6.197 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.294 -10.900 -7.617 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -15.840 -12.975 -6.278 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.336 -11.940 -4.954 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.307 -12.582 -6.211 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.031 -10.867 -6.441 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -18.574 -12.208 -8.485 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -17.199 -11.217 -8.596 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.023 -12.890 -8.364 1.00 1.69 H new ATOM 159 N ILE A 10 -13.217 -8.724 -4.238 1.00 0.41 N ATOM 160 CA ILE A 10 -13.645 -7.598 -3.429 1.00 0.42 C ATOM 161 C ILE A 10 -12.858 -6.343 -3.792 1.00 0.35 C ATOM 162 O ILE A 10 -13.456 -5.304 -4.020 1.00 0.38 O ATOM 163 CB ILE A 10 -13.565 -7.883 -1.908 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.119 -7.979 -1.416 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.326 -9.162 -1.576 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.995 -8.032 0.094 1.00 0.58 C ATOM 0 H ILE A 10 -12.764 -9.476 -3.718 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.698 -7.431 -3.656 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.027 -7.042 -1.390 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.657 -8.870 -1.842 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.559 -7.121 -1.788 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.264 -9.354 -0.505 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.371 -9.049 -1.865 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.887 -9.998 -2.121 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.943 -8.099 0.371 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.427 -7.129 0.526 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.526 -8.905 0.472 1.00 0.58 H new ATOM 178 N VAL A 11 -11.528 -6.448 -3.885 1.00 0.31 N ATOM 179 CA VAL A 11 -10.702 -5.295 -4.243 1.00 0.30 C ATOM 180 C VAL A 11 -11.141 -4.740 -5.588 1.00 0.29 C ATOM 181 O VAL A 11 -11.292 -3.533 -5.749 1.00 0.30 O ATOM 182 CB VAL A 11 -9.199 -5.652 -4.300 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.404 -4.570 -5.021 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.656 -5.854 -2.899 1.00 0.41 C ATOM 0 H VAL A 11 -11.008 -7.309 -3.719 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.838 -4.544 -3.465 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.093 -6.581 -4.861 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.350 -4.848 -5.046 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.775 -4.464 -6.040 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.517 -3.623 -4.493 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.597 -6.105 -2.952 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.783 -4.937 -2.324 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.197 -6.666 -2.413 1.00 0.41 H new ATOM 194 N ASN A 12 -11.326 -5.639 -6.546 1.00 0.32 N ATOM 195 CA ASN A 12 -11.776 -5.275 -7.885 1.00 0.37 C ATOM 196 C ASN A 12 -13.014 -4.377 -7.801 1.00 0.36 C ATOM 197 O ASN A 12 -13.043 -3.270 -8.356 1.00 0.38 O ATOM 198 CB ASN A 12 -12.071 -6.555 -8.679 1.00 0.44 C ATOM 199 CG ASN A 12 -12.131 -6.330 -10.175 1.00 0.59 C ATOM 200 OD1 ASN A 12 -13.179 -6.001 -10.727 1.00 1.02 O ATOM 201 ND2 ASN A 12 -11.004 -6.512 -10.844 1.00 1.32 N ATOM 0 H ASN A 12 -11.169 -6.639 -6.418 1.00 0.32 H new ATOM 0 HA ASN A 12 -10.995 -4.714 -8.399 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.302 -7.296 -8.460 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.020 -6.972 -8.343 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -10.984 -6.379 -11.855 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -10.155 -6.785 -10.349 1.00 1.32 H new ATOM 208 N HIS A 13 -14.004 -4.838 -7.054 1.00 0.35 N ATOM 209 CA HIS A 13 -15.241 -4.093 -6.873 1.00 0.38 C ATOM 210 C HIS A 13 -14.983 -2.820 -6.076 1.00 0.33 C ATOM 211 O HIS A 13 -15.456 -1.740 -6.433 1.00 0.35 O ATOM 212 CB HIS A 13 -16.282 -4.952 -6.156 1.00 0.44 C ATOM 213 CG HIS A 13 -17.236 -5.636 -7.081 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.533 -5.206 -7.216 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.040 -6.712 -7.879 1.00 1.07 C ATOM 216 CE1 HIS A 13 -19.097 -6.029 -8.083 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.231 -6.956 -8.512 1.00 1.22 N ATOM 0 H HIS A 13 -13.975 -5.730 -6.560 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.624 -3.822 -7.857 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.769 -5.704 -5.556 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -16.846 -4.324 -5.466 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.123 -7.270 -7.994 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -20.126 -5.962 -8.405 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.421 -7.701 -9.182 1.00 1.22 H new ATOM 225 N LEU A 14 -14.195 -2.964 -5.023 1.00 0.30 N ATOM 226 CA LEU A 14 -13.854 -1.865 -4.139 1.00 0.31 C ATOM 227 C LEU A 14 -13.240 -0.702 -4.898 1.00 0.31 C ATOM 228 O LEU A 14 -13.644 0.439 -4.714 1.00 0.34 O ATOM 229 CB LEU A 14 -12.879 -2.345 -3.060 1.00 0.35 C ATOM 230 CG LEU A 14 -13.472 -3.270 -1.999 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.470 -3.495 -0.881 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.777 -2.708 -1.459 1.00 0.54 C ATOM 0 H LEU A 14 -13.772 -3.853 -4.757 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.777 -1.516 -3.676 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.053 -2.863 -3.547 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.459 -1.472 -2.561 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.693 -4.232 -2.461 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.904 -4.156 -0.131 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.567 -3.951 -1.288 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.218 -2.540 -0.421 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.180 -3.384 -0.705 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.595 -1.732 -1.010 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.494 -2.605 -2.274 1.00 0.54 H new ATOM 244 N ARG A 15 -12.290 -0.994 -5.775 1.00 0.32 N ATOM 245 CA ARG A 15 -11.627 0.060 -6.531 1.00 0.37 C ATOM 246 C ARG A 15 -12.585 0.708 -7.528 1.00 0.38 C ATOM 247 O ARG A 15 -12.555 1.913 -7.724 1.00 0.45 O ATOM 248 CB ARG A 15 -10.349 -0.450 -7.229 1.00 0.43 C ATOM 249 CG ARG A 15 -10.526 -1.672 -8.123 1.00 1.21 C ATOM 250 CD ARG A 15 -10.981 -1.298 -9.526 1.00 1.96 C ATOM 251 NE ARG A 15 -10.297 -2.069 -10.559 1.00 2.47 N ATOM 252 CZ ARG A 15 -10.881 -2.990 -11.324 1.00 3.14 C ATOM 253 NH1 ARG A 15 -12.159 -3.307 -11.134 1.00 3.59 N ATOM 254 NH2 ARG A 15 -10.175 -3.610 -12.266 1.00 3.77 N ATOM 0 H ARG A 15 -11.964 -1.939 -5.979 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.318 0.825 -5.819 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.938 0.361 -7.830 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.609 -0.686 -6.464 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -9.583 -2.216 -8.182 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -11.256 -2.346 -7.674 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -12.056 -1.457 -9.610 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -10.802 -0.236 -9.692 1.00 1.96 H new ATOM 0 HE ARG A 15 -9.303 -1.890 -10.705 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -12.696 -2.844 -10.400 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -12.602 -4.013 -11.722 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -9.190 -3.379 -12.400 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -10.618 -4.316 -12.854 1.00 3.77 H new ATOM 268 N SER A 16 -13.433 -0.086 -8.163 1.00 0.36 N ATOM 269 CA SER A 16 -14.386 0.460 -9.124 1.00 0.41 C ATOM 270 C SER A 16 -15.600 1.104 -8.438 1.00 0.38 C ATOM 271 O SER A 16 -16.423 1.740 -9.094 1.00 0.41 O ATOM 272 CB SER A 16 -14.849 -0.644 -10.074 1.00 0.47 C ATOM 273 OG SER A 16 -15.095 -1.847 -9.365 1.00 1.10 O ATOM 0 H SER A 16 -13.484 -1.097 -8.035 1.00 0.36 H new ATOM 0 HA SER A 16 -13.876 1.244 -9.684 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.756 -0.329 -10.591 1.00 0.47 H new ATOM 0 HB3 SER A 16 -14.090 -0.815 -10.838 1.00 0.47 H new ATOM 0 HG SER A 16 -14.271 -2.375 -9.321 1.00 1.10 H new ATOM 279 N ARG A 17 -15.710 0.944 -7.125 1.00 0.34 N ATOM 280 CA ARG A 17 -16.852 1.479 -6.384 1.00 0.34 C ATOM 281 C ARG A 17 -16.462 2.483 -5.287 1.00 0.30 C ATOM 282 O ARG A 17 -17.319 2.863 -4.483 1.00 0.32 O ATOM 283 CB ARG A 17 -17.686 0.332 -5.799 1.00 0.40 C ATOM 284 CG ARG A 17 -18.438 -0.464 -6.864 1.00 0.60 C ATOM 285 CD ARG A 17 -18.876 -1.831 -6.363 1.00 1.17 C ATOM 286 NE ARG A 17 -19.843 -1.745 -5.272 1.00 1.61 N ATOM 287 CZ ARG A 17 -20.231 -2.788 -4.540 1.00 2.24 C ATOM 288 NH1 ARG A 17 -19.768 -4.007 -4.805 1.00 2.71 N ATOM 289 NH2 ARG A 17 -21.101 -2.611 -3.558 1.00 2.95 N ATOM 0 H ARG A 17 -15.027 0.450 -6.551 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.451 2.040 -7.101 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.031 -0.341 -5.246 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.402 0.739 -5.084 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.314 0.100 -7.185 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.800 -0.588 -7.739 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.313 -2.393 -7.188 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -18.002 -2.388 -6.026 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.245 -0.832 -5.058 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -19.112 -4.147 -5.573 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -20.070 -4.801 -4.240 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.470 -1.680 -3.366 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -21.402 -3.406 -2.994 1.00 2.95 H new ATOM 303 N LEU A 18 -15.192 2.910 -5.228 1.00 0.27 N ATOM 304 CA LEU A 18 -14.784 3.813 -4.158 1.00 0.26 C ATOM 305 C LEU A 18 -15.023 5.264 -4.541 1.00 0.24 C ATOM 306 O LEU A 18 -14.859 5.640 -5.700 1.00 0.25 O ATOM 307 CB LEU A 18 -13.315 3.603 -3.808 1.00 0.30 C ATOM 308 CG LEU A 18 -13.052 2.647 -2.647 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.586 2.264 -2.609 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.477 3.278 -1.330 1.00 0.49 C ATOM 0 H LEU A 18 -14.457 2.652 -5.887 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.393 3.584 -3.283 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.798 3.227 -4.691 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.874 4.570 -3.568 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.643 1.743 -2.797 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.410 1.582 -1.777 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.314 1.774 -3.544 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.979 3.160 -2.479 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -13.282 2.582 -0.514 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.912 4.196 -1.167 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.542 3.509 -1.364 1.00 0.49 H new ATOM 322 N ALA A 19 -15.428 6.077 -3.571 1.00 0.25 N ATOM 323 CA ALA A 19 -15.665 7.495 -3.808 1.00 0.27 C ATOM 324 C ALA A 19 -15.581 8.262 -2.493 1.00 0.29 C ATOM 325 O ALA A 19 -16.148 7.846 -1.490 1.00 0.45 O ATOM 326 CB ALA A 19 -17.032 7.708 -4.451 1.00 0.32 C ATOM 0 H ALA A 19 -15.599 5.777 -2.611 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.900 7.868 -4.489 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.192 8.773 -4.621 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.073 7.178 -5.403 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.809 7.325 -3.789 1.00 0.32 H new ATOM 332 N PHE A 20 -14.881 9.375 -2.486 1.00 0.28 N ATOM 333 CA PHE A 20 -14.765 10.171 -1.284 1.00 0.29 C ATOM 334 C PHE A 20 -15.293 11.566 -1.544 1.00 0.33 C ATOM 335 O PHE A 20 -15.412 11.976 -2.695 1.00 0.35 O ATOM 336 CB PHE A 20 -13.309 10.204 -0.797 1.00 0.31 C ATOM 337 CG PHE A 20 -12.357 10.964 -1.679 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.197 12.333 -1.538 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.608 10.306 -2.639 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.316 13.026 -2.339 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.723 10.997 -3.442 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.576 12.359 -3.291 1.00 0.41 C ATOM 0 H PHE A 20 -14.385 9.748 -3.296 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.364 9.718 -0.493 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.286 10.644 0.200 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.951 9.179 -0.701 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.770 12.863 -0.791 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.717 9.239 -2.761 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.205 14.094 -2.221 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.146 10.471 -4.188 1.00 1.25 H new ATOM 0 HZ PHE A 20 -9.883 12.902 -3.917 1.00 0.41 H new ATOM 352 N GLU A 21 -15.634 12.285 -0.493 1.00 0.37 N ATOM 353 CA GLU A 21 -16.141 13.626 -0.659 1.00 0.43 C ATOM 354 C GLU A 21 -15.164 14.645 -0.098 1.00 0.46 C ATOM 355 O GLU A 21 -14.608 14.483 1.001 1.00 0.44 O ATOM 356 CB GLU A 21 -17.532 13.796 -0.033 1.00 0.48 C ATOM 357 CG GLU A 21 -18.601 12.931 -0.685 1.00 1.11 C ATOM 358 CD GLU A 21 -19.054 11.771 0.182 1.00 1.40 C ATOM 359 OE1 GLU A 21 -18.201 11.112 0.812 1.00 1.92 O ATOM 360 OE2 GLU A 21 -20.278 11.519 0.238 1.00 1.89 O ATOM 0 H GLU A 21 -15.569 11.965 0.473 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.247 13.803 -1.729 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.476 13.553 1.028 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.829 14.842 -0.105 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -19.463 13.553 -0.925 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.217 12.541 -1.627 1.00 1.11 H new ATOM 367 N TYR A 22 -14.982 15.693 -0.879 1.00 0.52 N ATOM 368 CA TYR A 22 -14.088 16.784 -0.546 1.00 0.59 C ATOM 369 C TYR A 22 -14.855 18.096 -0.615 1.00 0.65 C ATOM 370 O TYR A 22 -15.312 18.499 -1.685 1.00 0.65 O ATOM 371 CB TYR A 22 -12.883 16.815 -1.501 1.00 0.60 C ATOM 372 CG TYR A 22 -12.345 18.210 -1.785 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.892 19.032 -0.758 1.00 1.53 C ATOM 374 CD2 TYR A 22 -12.306 18.706 -3.083 1.00 1.38 C ATOM 375 CE1 TYR A 22 -11.424 20.308 -1.017 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.835 19.975 -3.349 1.00 1.48 C ATOM 377 CZ TYR A 22 -11.396 20.773 -2.314 1.00 1.16 C ATOM 378 OH TYR A 22 -10.939 22.044 -2.575 1.00 1.40 O ATOM 0 H TYR A 22 -15.457 15.811 -1.774 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.707 16.638 0.465 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.082 16.209 -1.077 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.170 16.350 -2.444 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.906 18.668 0.259 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.651 18.087 -3.898 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -11.083 20.936 -0.207 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.810 20.342 -4.364 1.00 1.48 H new ATOM 0 HH TYR A 22 -10.983 22.216 -3.539 1.00 1.40 H new ATOM 388 N ASN A 23 -15.023 18.739 0.536 1.00 0.72 N ATOM 389 CA ASN A 23 -15.733 20.015 0.621 1.00 0.80 C ATOM 390 C ASN A 23 -17.125 19.914 0.003 1.00 0.78 C ATOM 391 O ASN A 23 -17.648 20.888 -0.529 1.00 0.83 O ATOM 392 CB ASN A 23 -14.932 21.119 -0.082 1.00 0.87 C ATOM 393 CG ASN A 23 -14.520 22.219 0.872 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.290 23.134 1.150 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.296 22.145 1.372 1.00 1.37 N ATOM 0 H ASN A 23 -14.675 18.395 1.431 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.842 20.266 1.676 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -14.043 20.685 -0.540 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.531 21.544 -0.888 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -12.963 22.865 2.013 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.687 21.368 1.116 1.00 1.37 H new ATOM 402 N GLY A 24 -17.720 18.735 0.085 1.00 0.73 N ATOM 403 CA GLY A 24 -19.042 18.528 -0.471 1.00 0.73 C ATOM 404 C GLY A 24 -19.026 18.012 -1.902 1.00 0.68 C ATOM 405 O GLY A 24 -20.061 17.593 -2.420 1.00 0.70 O ATOM 0 H GLY A 24 -17.310 17.913 0.529 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.584 17.820 0.156 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.592 19.468 -0.439 1.00 0.73 H new ATOM 409 N GLN A 25 -17.870 18.044 -2.556 1.00 0.64 N ATOM 410 CA GLN A 25 -17.763 17.559 -3.923 1.00 0.60 C ATOM 411 C GLN A 25 -17.382 16.088 -3.921 1.00 0.54 C ATOM 412 O GLN A 25 -16.462 15.681 -3.211 1.00 0.53 O ATOM 413 CB GLN A 25 -16.710 18.360 -4.692 1.00 0.63 C ATOM 414 CG GLN A 25 -16.717 19.844 -4.371 1.00 0.76 C ATOM 415 CD GLN A 25 -17.969 20.541 -4.854 1.00 1.16 C ATOM 416 OE1 GLN A 25 -18.944 20.695 -4.115 1.00 1.91 O ATOM 417 NE2 GLN A 25 -17.950 20.954 -6.103 1.00 1.56 N ATOM 0 H GLN A 25 -16.999 18.399 -2.162 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.729 17.683 -4.413 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.723 17.954 -4.469 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.875 18.228 -5.761 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -16.624 19.979 -3.293 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -15.846 20.314 -4.827 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -17.120 20.804 -6.677 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -18.765 21.424 -6.497 1.00 1.56 H new ATOM 426 N LEU A 26 -18.101 15.293 -4.696 1.00 0.50 N ATOM 427 CA LEU A 26 -17.827 13.869 -4.775 1.00 0.46 C ATOM 428 C LEU A 26 -16.646 13.584 -5.691 1.00 0.43 C ATOM 429 O LEU A 26 -16.591 14.064 -6.824 1.00 0.47 O ATOM 430 CB LEU A 26 -19.052 13.113 -5.273 1.00 0.49 C ATOM 431 CG LEU A 26 -19.731 12.241 -4.223 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.963 11.577 -4.808 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.770 11.184 -3.697 1.00 0.61 C ATOM 0 H LEU A 26 -18.877 15.609 -5.278 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.578 13.528 -3.770 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.777 13.833 -5.652 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.758 12.484 -6.113 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.032 12.879 -3.392 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.438 10.957 -4.048 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.664 12.342 -5.143 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.673 10.954 -5.654 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.275 10.573 -2.949 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.440 10.550 -4.520 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.906 11.671 -3.245 1.00 0.61 H new ATOM 445 N ILE A 27 -15.715 12.796 -5.190 1.00 0.39 N ATOM 446 CA ILE A 27 -14.518 12.422 -5.934 1.00 0.39 C ATOM 447 C ILE A 27 -14.349 10.905 -5.908 1.00 0.36 C ATOM 448 O ILE A 27 -13.941 10.333 -4.899 1.00 0.42 O ATOM 449 CB ILE A 27 -13.244 13.081 -5.351 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.520 14.516 -4.867 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.122 13.070 -6.382 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.680 15.534 -5.979 1.00 0.78 C ATOM 0 H ILE A 27 -15.763 12.394 -4.254 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.646 12.775 -6.957 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.933 12.496 -4.486 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.426 14.514 -4.261 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.703 14.831 -4.218 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.233 13.537 -5.957 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -11.894 12.041 -6.660 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.435 13.624 -7.267 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -13.871 16.517 -5.548 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -12.767 15.570 -6.573 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.517 15.248 -6.616 1.00 0.78 H new ATOM 464 N LYS A 28 -14.681 10.260 -7.014 1.00 0.31 N ATOM 465 CA LYS A 28 -14.586 8.813 -7.118 1.00 0.30 C ATOM 466 C LYS A 28 -13.128 8.356 -7.188 1.00 0.30 C ATOM 467 O LYS A 28 -12.287 9.015 -7.803 1.00 0.35 O ATOM 468 CB LYS A 28 -15.336 8.341 -8.341 1.00 0.32 C ATOM 469 CG LYS A 28 -16.175 7.095 -8.114 1.00 0.66 C ATOM 470 CD LYS A 28 -16.659 6.494 -9.425 1.00 1.05 C ATOM 471 CE LYS A 28 -17.805 7.294 -10.018 1.00 1.84 C ATOM 472 NZ LYS A 28 -18.040 6.952 -11.445 1.00 2.41 N ATOM 0 H LYS A 28 -15.021 10.720 -7.859 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.032 8.375 -6.225 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.986 9.145 -8.688 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -14.620 8.143 -9.139 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.588 6.355 -7.570 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -17.033 7.343 -7.489 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -15.834 6.458 -10.136 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -16.981 5.466 -9.258 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -18.713 7.106 -9.445 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.588 8.359 -9.931 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -18.830 7.520 -11.812 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.182 7.155 -11.996 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -18.273 5.942 -11.526 1.00 2.41 H new ATOM 486 N ILE A 29 -12.838 7.220 -6.572 1.00 0.28 N ATOM 487 CA ILE A 29 -11.475 6.688 -6.551 1.00 0.31 C ATOM 488 C ILE A 29 -11.406 5.236 -7.033 1.00 0.29 C ATOM 489 O ILE A 29 -12.149 4.359 -6.551 1.00 0.31 O ATOM 490 CB ILE A 29 -10.847 6.784 -5.147 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.926 6.939 -4.075 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.879 7.953 -5.091 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.450 6.619 -2.674 1.00 0.36 C ATOM 0 H ILE A 29 -13.523 6.647 -6.080 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.906 7.309 -7.243 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.303 5.860 -4.949 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.301 7.962 -4.096 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.765 6.288 -4.321 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.439 8.014 -4.095 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.089 7.807 -5.828 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.413 8.878 -5.309 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.272 6.752 -1.971 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.103 5.587 -2.635 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.632 7.287 -2.406 1.00 0.36 H new ATOM 505 N LEU A 30 -10.582 5.037 -8.061 1.00 0.30 N ATOM 506 CA LEU A 30 -10.359 3.724 -8.667 1.00 0.31 C ATOM 507 C LEU A 30 -8.966 3.163 -8.378 1.00 0.29 C ATOM 508 O LEU A 30 -8.164 3.776 -7.682 1.00 0.28 O ATOM 509 CB LEU A 30 -10.624 3.731 -10.158 1.00 0.36 C ATOM 510 CG LEU A 30 -12.021 3.230 -10.525 1.00 1.41 C ATOM 511 CD1 LEU A 30 -13.073 4.299 -10.256 1.00 1.97 C ATOM 512 CD2 LEU A 30 -12.080 2.757 -11.965 1.00 2.00 C ATOM 0 H LEU A 30 -10.047 5.786 -8.500 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.083 3.060 -8.194 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.497 4.745 -10.538 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -9.880 3.109 -10.655 1.00 0.36 H new ATOM 0 HG LEU A 30 -12.241 2.373 -9.889 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -14.057 3.917 -10.526 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -13.063 4.561 -9.198 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -12.852 5.185 -10.852 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -13.087 2.408 -12.192 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -11.823 3.582 -12.630 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.372 1.941 -12.109 1.00 2.00 H new ATOM 524 N SER A 31 -8.690 1.985 -8.944 1.00 0.31 N ATOM 525 CA SER A 31 -7.399 1.318 -8.804 1.00 0.33 C ATOM 526 C SER A 31 -6.243 2.144 -9.399 1.00 0.33 C ATOM 527 O SER A 31 -5.070 1.818 -9.195 1.00 0.36 O ATOM 528 CB SER A 31 -7.459 -0.042 -9.495 1.00 0.41 C ATOM 529 OG SER A 31 -8.373 -0.003 -10.579 1.00 1.16 O ATOM 0 H SER A 31 -9.360 1.468 -9.513 1.00 0.31 H new ATOM 0 HA SER A 31 -7.202 1.201 -7.738 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.468 -0.318 -9.856 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.763 -0.807 -8.781 1.00 0.41 H new ATOM 0 HG SER A 31 -8.005 -0.506 -11.335 1.00 1.16 H new ATOM 535 N LYS A 32 -6.564 3.181 -10.172 1.00 0.34 N ATOM 536 CA LYS A 32 -5.535 4.033 -10.768 1.00 0.38 C ATOM 537 C LYS A 32 -4.817 4.830 -9.684 1.00 0.36 C ATOM 538 O LYS A 32 -3.668 5.241 -9.850 1.00 0.40 O ATOM 539 CB LYS A 32 -6.160 4.999 -11.774 1.00 0.45 C ATOM 540 CG LYS A 32 -6.765 4.316 -12.984 1.00 1.10 C ATOM 541 CD LYS A 32 -7.622 5.278 -13.787 1.00 1.55 C ATOM 542 CE LYS A 32 -6.782 6.344 -14.481 1.00 1.94 C ATOM 543 NZ LYS A 32 -5.881 5.765 -15.511 1.00 2.47 N ATOM 0 H LYS A 32 -7.521 3.450 -10.399 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.818 3.393 -11.282 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -6.933 5.581 -11.273 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -5.398 5.703 -12.109 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -5.970 3.919 -13.616 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -7.370 3.468 -12.662 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -8.191 4.722 -14.532 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -8.345 5.758 -13.127 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -7.441 7.077 -14.947 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -6.188 6.876 -13.738 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -5.522 6.524 -16.125 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -5.082 5.289 -15.045 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -6.407 5.076 -16.085 1.00 2.47 H new ATOM 557 N ASN A 33 -5.511 5.046 -8.577 1.00 0.31 N ATOM 558 CA ASN A 33 -4.962 5.769 -7.446 1.00 0.33 C ATOM 559 C ASN A 33 -4.728 4.827 -6.272 1.00 0.30 C ATOM 560 O ASN A 33 -3.939 5.117 -5.376 1.00 0.38 O ATOM 561 CB ASN A 33 -5.909 6.910 -7.022 1.00 0.36 C ATOM 562 CG ASN A 33 -7.241 6.905 -7.748 1.00 0.75 C ATOM 563 OD1 ASN A 33 -8.243 6.428 -7.233 1.00 1.28 O ATOM 564 ND2 ASN A 33 -7.256 7.433 -8.958 1.00 1.12 N ATOM 0 H ASN A 33 -6.469 4.724 -8.440 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.007 6.198 -7.749 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.091 6.839 -5.950 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.414 7.865 -7.199 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -8.123 7.452 -9.495 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -6.401 7.822 -9.355 1.00 1.12 H new ATOM 571 N ILE A 34 -5.406 3.688 -6.292 1.00 0.33 N ATOM 572 CA ILE A 34 -5.289 2.711 -5.223 1.00 0.33 C ATOM 573 C ILE A 34 -4.643 1.415 -5.718 1.00 0.29 C ATOM 574 O ILE A 34 -5.126 0.787 -6.664 1.00 0.30 O ATOM 575 CB ILE A 34 -6.676 2.402 -4.614 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.100 3.519 -3.662 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.674 1.067 -3.889 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.988 4.563 -4.297 1.00 0.59 C ATOM 0 H ILE A 34 -6.045 3.419 -7.040 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.648 3.143 -4.455 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.394 2.342 -5.431 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -7.623 3.080 -2.813 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.207 4.006 -3.269 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.663 0.878 -3.472 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.418 0.273 -4.590 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.939 1.091 -3.084 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.245 5.321 -3.557 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -7.461 5.032 -5.128 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.899 4.091 -4.665 1.00 0.59 H new ATOM 590 N VAL A 35 -3.558 1.011 -5.074 1.00 0.27 N ATOM 591 CA VAL A 35 -2.873 -0.217 -5.443 1.00 0.26 C ATOM 592 C VAL A 35 -3.003 -1.245 -4.327 1.00 0.25 C ATOM 593 O VAL A 35 -2.630 -0.983 -3.180 1.00 0.26 O ATOM 594 CB VAL A 35 -1.380 0.012 -5.759 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.647 -1.317 -5.890 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.222 0.826 -7.032 1.00 0.51 C ATOM 0 H VAL A 35 -3.134 1.515 -4.295 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.350 -0.586 -6.351 1.00 0.26 H new ATOM 0 HB VAL A 35 -0.940 0.570 -4.932 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.404 -1.132 -6.113 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.728 -1.871 -4.955 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.092 -1.900 -6.696 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.162 0.977 -7.238 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.681 0.293 -7.864 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.709 1.793 -6.908 1.00 0.51 H new ATOM 606 N ALA A 36 -3.549 -2.401 -4.671 1.00 0.25 N ATOM 607 CA ALA A 36 -3.735 -3.475 -3.716 1.00 0.25 C ATOM 608 C ALA A 36 -2.449 -4.257 -3.521 1.00 0.24 C ATOM 609 O ALA A 36 -1.735 -4.560 -4.484 1.00 0.27 O ATOM 610 CB ALA A 36 -4.859 -4.398 -4.159 1.00 0.30 C ATOM 0 H ALA A 36 -3.873 -2.617 -5.614 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.010 -3.031 -2.759 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -4.983 -5.198 -3.429 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.787 -3.831 -4.236 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.615 -4.828 -5.130 1.00 0.30 H new ATOM 616 N VAL A 37 -2.169 -4.583 -2.274 1.00 0.23 N ATOM 617 CA VAL A 37 -0.978 -5.319 -1.915 1.00 0.24 C ATOM 618 C VAL A 37 -1.230 -6.219 -0.718 1.00 0.25 C ATOM 619 O VAL A 37 -2.168 -6.013 0.079 1.00 0.25 O ATOM 620 CB VAL A 37 0.202 -4.393 -1.569 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.872 -3.853 -2.829 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.274 -3.268 -0.675 1.00 0.30 C ATOM 0 H VAL A 37 -2.764 -4.343 -1.481 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.722 -5.913 -2.792 1.00 0.24 H new ATOM 0 HB VAL A 37 0.952 -4.972 -1.031 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.701 -3.203 -2.550 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.248 -4.684 -3.426 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.147 -3.286 -3.412 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.565 -2.616 -0.433 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.043 -2.694 -1.191 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -0.687 -3.684 0.244 1.00 0.30 H new ATOM 632 N GLY A 38 -0.447 -7.272 -0.661 1.00 0.27 N ATOM 633 CA GLY A 38 -0.554 -8.185 0.423 1.00 0.30 C ATOM 634 C GLY A 38 -0.212 -9.598 0.025 1.00 0.32 C ATOM 635 O GLY A 38 0.508 -9.847 -0.957 1.00 0.32 O ATOM 0 H GLY A 38 0.263 -7.506 -1.355 1.00 0.27 H new ATOM 0 HA2 GLY A 38 0.109 -7.867 1.228 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.570 -8.158 0.817 1.00 0.30 H new ATOM 639 N SER A 39 -0.781 -10.528 0.765 1.00 0.38 N ATOM 640 CA SER A 39 -0.629 -11.931 0.477 1.00 0.43 C ATOM 641 C SER A 39 -1.307 -12.210 -0.859 1.00 0.43 C ATOM 642 O SER A 39 -0.994 -13.185 -1.543 1.00 0.44 O ATOM 643 CB SER A 39 -1.237 -12.749 1.606 1.00 0.57 C ATOM 644 OG SER A 39 -0.623 -12.418 2.842 1.00 1.40 O ATOM 0 H SER A 39 -1.360 -10.328 1.581 1.00 0.38 H new ATOM 0 HA SER A 39 0.422 -12.211 0.404 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.309 -12.561 1.663 1.00 0.57 H new ATOM 0 HB3 SER A 39 -1.110 -13.812 1.403 1.00 0.57 H new ATOM 0 HG SER A 39 -1.025 -12.950 3.560 1.00 1.40 H new ATOM 650 N LEU A 40 -2.248 -11.323 -1.221 1.00 0.45 N ATOM 651 CA LEU A 40 -2.969 -11.411 -2.482 1.00 0.51 C ATOM 652 C LEU A 40 -1.981 -11.321 -3.641 1.00 0.47 C ATOM 653 O LEU A 40 -2.123 -12.008 -4.650 1.00 0.52 O ATOM 654 CB LEU A 40 -4.030 -10.295 -2.552 1.00 0.63 C ATOM 655 CG LEU A 40 -4.104 -9.486 -3.853 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.501 -9.565 -4.450 1.00 1.24 C ATOM 657 CD2 LEU A 40 -3.717 -8.033 -3.596 1.00 2.02 C ATOM 0 H LEU A 40 -2.523 -10.529 -0.642 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.485 -12.368 -2.552 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -5.007 -10.745 -2.377 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.847 -9.601 -1.731 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.399 -9.913 -4.567 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.536 -8.985 -5.373 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.746 -10.605 -4.665 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.223 -9.161 -3.740 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -3.774 -7.471 -4.528 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -4.401 -7.598 -2.867 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -2.699 -7.991 -3.209 1.00 2.02 H new ATOM 669 N ARG A 41 -0.977 -10.465 -3.483 1.00 0.43 N ATOM 670 CA ARG A 41 0.048 -10.316 -4.498 1.00 0.47 C ATOM 671 C ARG A 41 1.046 -11.464 -4.397 1.00 0.47 C ATOM 672 O ARG A 41 1.566 -11.940 -5.408 1.00 0.54 O ATOM 673 CB ARG A 41 0.779 -8.980 -4.366 1.00 0.50 C ATOM 674 CG ARG A 41 1.505 -8.587 -5.644 1.00 0.92 C ATOM 675 CD ARG A 41 2.388 -7.372 -5.463 1.00 1.30 C ATOM 676 NE ARG A 41 3.012 -6.999 -6.732 1.00 1.82 N ATOM 677 CZ ARG A 41 4.101 -6.248 -6.851 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.688 -5.736 -5.775 1.00 2.67 N ATOM 679 NH2 ARG A 41 4.600 -6.012 -8.055 1.00 2.98 N ATOM 0 H ARG A 41 -0.855 -9.869 -2.665 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.439 -10.337 -5.473 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.063 -8.201 -4.104 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.497 -9.041 -3.548 1.00 0.50 H new ATOM 0 HG2 ARG A 41 2.113 -9.425 -5.984 1.00 0.92 H new ATOM 0 HG3 ARG A 41 0.773 -8.386 -6.426 1.00 0.92 H new ATOM 0 HD2 ARG A 41 1.797 -6.539 -5.083 1.00 1.30 H new ATOM 0 HD3 ARG A 41 3.158 -7.582 -4.720 1.00 1.30 H new ATOM 0 HE ARG A 41 2.579 -7.341 -7.590 1.00 1.82 H new ATOM 0 HH11 ARG A 41 4.303 -5.919 -4.848 1.00 2.67 H new ATOM 0 HH12 ARG A 41 5.524 -5.160 -5.875 1.00 2.67 H new ATOM 0 HH21 ARG A 41 4.148 -6.406 -8.880 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.436 -5.436 -8.157 1.00 2.98 H new ATOM 693 N ARG A 42 1.304 -11.905 -3.165 1.00 0.43 N ATOM 694 CA ARG A 42 2.245 -12.991 -2.892 1.00 0.48 C ATOM 695 C ARG A 42 1.680 -14.376 -3.266 1.00 0.47 C ATOM 696 O ARG A 42 2.405 -15.377 -3.237 1.00 0.52 O ATOM 697 CB ARG A 42 2.604 -12.911 -1.404 1.00 0.52 C ATOM 698 CG ARG A 42 3.492 -14.018 -0.880 1.00 1.06 C ATOM 699 CD ARG A 42 3.912 -13.727 0.549 1.00 1.93 C ATOM 700 NE ARG A 42 2.768 -13.620 1.461 1.00 2.68 N ATOM 701 CZ ARG A 42 2.753 -14.089 2.712 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.805 -14.742 3.196 1.00 3.96 N ATOM 703 NH2 ARG A 42 1.680 -13.912 3.478 1.00 4.52 N ATOM 0 H ARG A 42 0.866 -11.519 -2.329 1.00 0.43 H new ATOM 0 HA ARG A 42 3.133 -12.872 -3.512 1.00 0.48 H new ATOM 0 HB2 ARG A 42 3.098 -11.957 -1.220 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.680 -12.908 -0.826 1.00 0.52 H new ATOM 0 HG2 ARG A 42 2.962 -14.969 -0.923 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.374 -14.115 -1.513 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.577 -14.518 0.897 1.00 1.93 H new ATOM 0 HD3 ARG A 42 4.481 -12.798 0.575 1.00 1.93 H new ATOM 0 HE ARG A 42 1.927 -13.156 1.117 1.00 2.68 H new ATOM 0 HH11 ARG A 42 4.628 -14.887 2.612 1.00 3.96 H new ATOM 0 HH12 ARG A 42 3.789 -15.098 4.152 1.00 3.96 H new ATOM 0 HH21 ARG A 42 0.867 -13.418 3.111 1.00 4.52 H new ATOM 0 HH22 ARG A 42 1.670 -14.271 4.433 1.00 4.52 H new ATOM 717 N GLU A 43 0.391 -14.420 -3.621 1.00 0.46 N ATOM 718 CA GLU A 43 -0.277 -15.654 -4.055 1.00 0.50 C ATOM 719 C GLU A 43 -0.541 -16.632 -2.891 1.00 0.47 C ATOM 720 O GLU A 43 -0.123 -17.795 -2.910 1.00 0.52 O ATOM 721 CB GLU A 43 0.506 -16.299 -5.203 1.00 0.59 C ATOM 722 CG GLU A 43 0.559 -15.408 -6.431 1.00 0.67 C ATOM 723 CD GLU A 43 1.295 -16.039 -7.596 1.00 0.95 C ATOM 724 OE1 GLU A 43 0.831 -17.088 -8.091 1.00 1.53 O ATOM 725 OE2 GLU A 43 2.324 -15.478 -8.036 1.00 1.60 O ATOM 0 H GLU A 43 -0.219 -13.602 -3.616 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.266 -15.387 -4.429 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.521 -16.518 -4.871 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.044 -17.251 -5.466 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.458 -15.166 -6.740 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.045 -14.468 -6.169 1.00 0.67 H new ATOM 732 N GLU A 44 -1.217 -16.128 -1.866 1.00 0.43 N ATOM 733 CA GLU A 44 -1.580 -16.910 -0.691 1.00 0.43 C ATOM 734 C GLU A 44 -2.914 -17.630 -0.888 1.00 0.43 C ATOM 735 O GLU A 44 -3.716 -17.236 -1.730 1.00 0.52 O ATOM 736 CB GLU A 44 -1.676 -16.022 0.527 1.00 0.48 C ATOM 737 CG GLU A 44 -0.608 -16.309 1.569 1.00 1.24 C ATOM 738 CD GLU A 44 -0.549 -17.779 1.950 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.610 -18.361 2.253 1.00 2.47 O ATOM 740 OE2 GLU A 44 0.560 -18.362 1.951 1.00 2.57 O ATOM 0 H GLU A 44 -1.531 -15.158 -1.827 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.797 -17.654 -0.544 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.598 -14.980 0.215 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.659 -16.146 0.981 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.363 -15.997 1.185 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.805 -15.713 2.460 1.00 1.24 H new ATOM 747 N LYS A 45 -3.130 -18.704 -0.140 1.00 0.46 N ATOM 748 CA LYS A 45 -4.357 -19.479 -0.234 1.00 0.50 C ATOM 749 C LYS A 45 -5.495 -18.831 0.561 1.00 0.49 C ATOM 750 O LYS A 45 -6.627 -18.740 0.079 1.00 0.56 O ATOM 751 CB LYS A 45 -4.113 -20.910 0.260 1.00 0.59 C ATOM 752 CG LYS A 45 -2.899 -21.575 -0.384 1.00 1.14 C ATOM 753 CD LYS A 45 -1.656 -21.437 0.482 1.00 1.28 C ATOM 754 CE LYS A 45 -0.513 -20.787 -0.278 1.00 1.42 C ATOM 755 NZ LYS A 45 0.708 -20.662 0.560 1.00 2.10 N ATOM 0 H LYS A 45 -2.463 -19.060 0.545 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.658 -19.505 -1.281 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.979 -20.895 1.342 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.998 -21.512 0.057 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.109 -22.631 -0.553 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.714 -21.127 -1.360 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.891 -20.842 1.365 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.346 -22.421 0.834 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -0.285 -21.377 -1.166 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.820 -19.799 -0.622 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 1.489 -20.292 -0.018 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 0.522 -20.010 1.349 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.968 -21.596 0.937 1.00 2.10 H new ATOM 769 N MET A 46 -5.188 -18.360 1.767 1.00 0.46 N ATOM 770 CA MET A 46 -6.202 -17.728 2.603 1.00 0.48 C ATOM 771 C MET A 46 -5.693 -16.408 3.158 1.00 0.46 C ATOM 772 O MET A 46 -4.545 -16.302 3.594 1.00 0.67 O ATOM 773 CB MET A 46 -6.640 -18.652 3.749 1.00 0.60 C ATOM 774 CG MET A 46 -7.835 -18.119 4.531 1.00 0.67 C ATOM 775 SD MET A 46 -8.666 -19.388 5.515 1.00 1.15 S ATOM 776 CE MET A 46 -7.334 -19.934 6.585 1.00 2.00 C ATOM 0 H MET A 46 -4.257 -18.403 2.182 1.00 0.46 H new ATOM 0 HA MET A 46 -7.072 -17.534 1.975 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.889 -19.632 3.341 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.802 -18.795 4.432 1.00 0.60 H new ATOM 0 HG2 MET A 46 -7.501 -17.318 5.190 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.551 -17.682 3.835 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.723 -20.639 7.319 1.00 2.00 H new ATOM 0 HE2 MET A 46 -6.563 -20.421 5.987 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.905 -19.074 7.100 1.00 2.00 H new ATOM 786 N LEU A 47 -6.557 -15.405 3.137 1.00 0.49 N ATOM 787 CA LEU A 47 -6.207 -14.086 3.626 1.00 0.56 C ATOM 788 C LEU A 47 -7.166 -13.617 4.722 1.00 0.55 C ATOM 789 O LEU A 47 -8.259 -14.160 4.885 1.00 0.59 O ATOM 790 CB LEU A 47 -6.201 -13.097 2.455 1.00 0.82 C ATOM 791 CG LEU A 47 -4.857 -12.419 2.193 1.00 0.43 C ATOM 792 CD1 LEU A 47 -4.818 -11.733 0.836 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.590 -11.407 3.268 1.00 1.09 C ATOM 0 H LEU A 47 -7.511 -15.483 2.784 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.212 -14.134 4.069 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.508 -13.624 1.552 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -6.949 -12.327 2.645 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.090 -13.193 2.198 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -3.844 -11.265 0.693 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -4.985 -12.470 0.051 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.597 -10.972 0.791 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.631 -10.923 3.082 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.381 -10.657 3.267 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.563 -11.905 4.237 1.00 1.09 H new ATOM 805 N ASN A 48 -6.737 -12.616 5.482 1.00 0.61 N ATOM 806 CA ASN A 48 -7.547 -12.057 6.566 1.00 0.64 C ATOM 807 C ASN A 48 -7.884 -10.597 6.284 1.00 0.52 C ATOM 808 O ASN A 48 -9.009 -10.150 6.511 1.00 0.54 O ATOM 809 CB ASN A 48 -6.796 -12.165 7.895 1.00 0.77 C ATOM 810 CG ASN A 48 -7.714 -12.172 9.111 1.00 1.47 C ATOM 811 OD1 ASN A 48 -8.764 -11.361 9.093 1.00 2.03 O flip ATOM 812 ND2 ASN A 48 -7.472 -12.904 10.069 1.00 2.14 N flip ATOM 0 H ASN A 48 -5.827 -12.170 5.369 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.474 -12.626 6.630 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.200 -13.078 7.894 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.100 -11.330 7.979 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -6.656 -13.516 10.050 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -8.087 -12.900 10.882 1.00 2.14 H new ATOM 819 N ASP A 49 -6.897 -9.857 5.803 1.00 0.49 N ATOM 820 CA ASP A 49 -7.080 -8.453 5.488 1.00 0.39 C ATOM 821 C ASP A 49 -6.394 -8.123 4.180 1.00 0.34 C ATOM 822 O ASP A 49 -5.277 -8.571 3.932 1.00 0.42 O ATOM 823 CB ASP A 49 -6.517 -7.553 6.612 1.00 0.43 C ATOM 824 CG ASP A 49 -5.004 -7.288 6.504 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.216 -8.253 6.410 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.572 -6.114 6.525 1.00 1.05 O ATOM 0 H ASP A 49 -5.957 -10.210 5.622 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.149 -8.263 5.397 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.044 -6.599 6.598 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.726 -8.019 7.575 1.00 0.43 H new ATOM 831 N VAL A 50 -7.059 -7.352 3.342 1.00 0.28 N ATOM 832 CA VAL A 50 -6.464 -6.959 2.078 1.00 0.27 C ATOM 833 C VAL A 50 -5.921 -5.567 2.252 1.00 0.24 C ATOM 834 O VAL A 50 -6.603 -4.693 2.796 1.00 0.26 O ATOM 835 CB VAL A 50 -7.443 -6.995 0.898 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.674 -6.865 -0.408 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.267 -8.271 0.909 1.00 0.90 C ATOM 0 H VAL A 50 -7.998 -6.989 3.509 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.682 -7.677 1.831 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.133 -6.156 0.992 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.372 -6.891 -1.245 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.130 -5.920 -0.418 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -5.968 -7.691 -0.498 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -8.952 -8.269 0.061 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.604 -9.133 0.837 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.837 -8.328 1.836 1.00 0.90 H new ATOM 847 N ASP A 51 -4.691 -5.355 1.842 1.00 0.24 N ATOM 848 CA ASP A 51 -4.074 -4.077 2.038 1.00 0.24 C ATOM 849 C ASP A 51 -3.988 -3.301 0.740 1.00 0.24 C ATOM 850 O ASP A 51 -3.741 -3.860 -0.319 1.00 0.26 O ATOM 851 CB ASP A 51 -2.738 -4.347 2.697 1.00 0.27 C ATOM 852 CG ASP A 51 -2.946 -5.222 3.918 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.136 -6.468 3.804 1.00 0.40 O ATOM 854 OD2 ASP A 51 -2.930 -4.675 5.024 1.00 0.38 O ATOM 0 H ASP A 51 -4.108 -6.049 1.375 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.664 -3.429 2.686 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.066 -4.839 1.994 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.266 -3.408 2.985 1.00 0.27 H new ATOM 859 N LEU A 52 -4.254 -2.007 0.820 1.00 0.26 N ATOM 860 CA LEU A 52 -4.270 -1.163 -0.360 1.00 0.31 C ATOM 861 C LEU A 52 -3.700 0.219 -0.065 1.00 0.25 C ATOM 862 O LEU A 52 -4.145 0.903 0.859 1.00 0.32 O ATOM 863 CB LEU A 52 -5.713 -1.006 -0.876 1.00 0.41 C ATOM 864 CG LEU A 52 -6.393 -2.266 -1.442 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.928 -3.156 -0.333 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.523 -1.882 -2.380 1.00 1.07 C ATOM 0 H LEU A 52 -4.462 -1.520 1.692 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.649 -1.644 -1.116 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.326 -0.628 -0.058 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.714 -0.242 -1.654 1.00 0.41 H new ATOM 0 HG LEU A 52 -5.638 -2.826 -1.995 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.401 -4.036 -0.769 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.106 -3.468 0.312 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.661 -2.604 0.255 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -7.993 -2.784 -2.772 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.263 -1.294 -1.837 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.126 -1.292 -3.206 1.00 1.07 H new ATOM 878 N LEU A 53 -2.696 0.622 -0.824 1.00 0.27 N ATOM 879 CA LEU A 53 -2.122 1.946 -0.649 1.00 0.31 C ATOM 880 C LEU A 53 -2.657 2.902 -1.708 1.00 0.26 C ATOM 881 O LEU A 53 -2.810 2.538 -2.875 1.00 0.26 O ATOM 882 CB LEU A 53 -0.592 1.914 -0.694 1.00 0.48 C ATOM 883 CG LEU A 53 0.024 1.184 -1.886 1.00 0.79 C ATOM 884 CD1 LEU A 53 0.995 2.088 -2.625 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.720 -0.076 -1.417 1.00 1.06 C ATOM 0 H LEU A 53 -2.265 0.060 -1.559 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.418 2.302 0.338 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.226 2.941 -0.692 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.230 1.445 0.221 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.773 0.908 -2.577 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.423 1.549 -3.470 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.467 2.970 -2.987 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.793 2.395 -1.949 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.157 -0.591 -2.273 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.508 0.185 -0.710 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.002 -0.731 -0.930 1.00 1.06 H new ATOM 897 N ILE A 54 -2.944 4.118 -1.285 1.00 0.26 N ATOM 898 CA ILE A 54 -3.463 5.146 -2.168 1.00 0.25 C ATOM 899 C ILE A 54 -2.354 6.127 -2.517 1.00 0.25 C ATOM 900 O ILE A 54 -1.876 6.864 -1.656 1.00 0.27 O ATOM 901 CB ILE A 54 -4.629 5.918 -1.514 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.529 4.961 -0.725 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.426 6.670 -2.573 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.581 5.661 0.106 1.00 0.58 C ATOM 0 H ILE A 54 -2.824 4.422 -0.319 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.835 4.656 -3.068 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.219 6.648 -0.816 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.021 4.282 -1.421 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.908 4.350 -0.070 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.245 7.210 -2.097 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.774 7.378 -3.085 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.830 5.961 -3.296 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.179 4.919 0.636 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.096 6.319 0.827 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.227 6.250 -0.545 1.00 0.58 H new ATOM 916 N ILE A 55 -1.935 6.115 -3.770 1.00 0.25 N ATOM 917 CA ILE A 55 -0.875 6.990 -4.235 1.00 0.26 C ATOM 918 C ILE A 55 -1.454 8.254 -4.845 1.00 0.25 C ATOM 919 O ILE A 55 -2.147 8.209 -5.862 1.00 0.29 O ATOM 920 CB ILE A 55 0.001 6.293 -5.289 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.284 4.853 -4.877 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.294 7.052 -5.489 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.645 3.861 -5.534 1.00 0.44 C ATOM 0 H ILE A 55 -2.318 5.502 -4.490 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.263 7.243 -3.369 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.540 6.281 -6.235 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.314 4.603 -5.132 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.194 4.766 -3.794 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.902 6.545 -6.238 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.073 8.065 -5.826 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.840 7.094 -4.547 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.395 2.853 -5.202 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.675 4.089 -5.258 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.537 3.924 -6.617 1.00 0.44 H new ATOM 935 N VAL A 56 -1.169 9.377 -4.221 1.00 0.24 N ATOM 936 CA VAL A 56 -1.668 10.657 -4.692 1.00 0.26 C ATOM 937 C VAL A 56 -0.511 11.600 -5.027 1.00 0.27 C ATOM 938 O VAL A 56 0.420 11.757 -4.238 1.00 0.25 O ATOM 939 CB VAL A 56 -2.581 11.310 -3.634 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.528 12.304 -4.283 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.362 10.248 -2.867 1.00 0.33 C ATOM 0 H VAL A 56 -0.592 9.432 -3.382 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.249 10.476 -5.596 1.00 0.26 H new ATOM 0 HB VAL A 56 -1.951 11.849 -2.927 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.163 12.753 -3.520 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.952 13.084 -4.781 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.150 11.789 -5.015 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.000 10.730 -2.126 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -3.979 9.678 -3.561 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.666 9.576 -2.365 1.00 0.33 H new ATOM 951 N PRO A 57 -0.543 12.234 -6.216 1.00 0.31 N ATOM 952 CA PRO A 57 0.510 13.163 -6.641 1.00 0.34 C ATOM 953 C PRO A 57 0.481 14.491 -5.882 1.00 0.34 C ATOM 954 O PRO A 57 1.365 15.331 -6.051 1.00 0.37 O ATOM 955 CB PRO A 57 0.227 13.408 -8.130 1.00 0.39 C ATOM 956 CG PRO A 57 -0.932 12.543 -8.507 1.00 0.41 C ATOM 957 CD PRO A 57 -1.584 12.070 -7.240 1.00 0.37 C ATOM 0 HA PRO A 57 1.496 12.741 -6.444 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.002 14.458 -8.310 1.00 0.39 H new ATOM 0 HB3 PRO A 57 1.102 13.164 -8.733 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -1.643 13.101 -9.117 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -0.597 11.695 -9.104 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.471 12.659 -7.004 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.903 11.031 -7.320 1.00 0.37 H new ATOM 965 N GLU A 58 -0.530 14.676 -5.042 1.00 0.33 N ATOM 966 CA GLU A 58 -0.659 15.907 -4.276 1.00 0.36 C ATOM 967 C GLU A 58 -0.999 15.616 -2.822 1.00 0.35 C ATOM 968 O GLU A 58 -1.858 14.776 -2.532 1.00 0.34 O ATOM 969 CB GLU A 58 -1.739 16.813 -4.870 1.00 0.40 C ATOM 970 CG GLU A 58 -1.317 17.527 -6.141 1.00 0.64 C ATOM 971 CD GLU A 58 -2.147 18.766 -6.417 1.00 1.32 C ATOM 972 OE1 GLU A 58 -3.365 18.639 -6.666 1.00 2.00 O ATOM 973 OE2 GLU A 58 -1.584 19.880 -6.370 1.00 1.99 O ATOM 0 H GLU A 58 -1.268 13.992 -4.875 1.00 0.33 H new ATOM 0 HA GLU A 58 0.304 16.416 -4.323 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.626 16.215 -5.079 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.024 17.556 -4.126 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.267 17.808 -6.064 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -1.403 16.841 -6.984 1.00 0.64 H new ATOM 980 N LYS A 59 -0.348 16.344 -1.920 1.00 0.36 N ATOM 981 CA LYS A 59 -0.572 16.185 -0.493 1.00 0.37 C ATOM 982 C LYS A 59 -1.992 16.608 -0.148 1.00 0.37 C ATOM 983 O LYS A 59 -2.603 16.079 0.778 1.00 0.37 O ATOM 984 CB LYS A 59 0.420 17.028 0.317 1.00 0.42 C ATOM 985 CG LYS A 59 1.871 16.617 0.147 1.00 1.10 C ATOM 986 CD LYS A 59 2.797 17.504 0.965 1.00 1.46 C ATOM 987 CE LYS A 59 4.254 17.310 0.575 1.00 2.16 C ATOM 988 NZ LYS A 59 5.182 17.884 1.585 1.00 2.64 N ATOM 0 H LYS A 59 0.344 17.055 -2.158 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.424 15.135 -0.239 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.314 18.073 0.026 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.157 16.963 1.373 1.00 0.42 H new ATOM 0 HG2 LYS A 59 1.995 15.578 0.453 1.00 1.10 H new ATOM 0 HG3 LYS A 59 2.146 16.674 -0.906 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.519 18.548 0.824 1.00 1.46 H new ATOM 0 HD3 LYS A 59 2.671 17.281 2.025 1.00 1.46 H new ATOM 0 HE2 LYS A 59 4.459 16.246 0.457 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.436 17.779 -0.392 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 6.165 17.730 1.281 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 5.004 18.904 1.679 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.027 17.419 2.502 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.510 17.554 -0.925 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.855 18.068 -0.709 1.00 0.42 C ATOM 1004 C LYS A 60 -4.890 17.022 -1.069 1.00 0.40 C ATOM 1005 O LYS A 60 -5.635 16.584 -0.203 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.084 19.346 -1.516 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.419 20.569 -0.910 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.950 20.659 -1.285 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.111 21.203 -0.140 1.00 0.94 C ATOM 1010 NZ LYS A 60 -1.721 22.415 0.470 1.00 1.50 N ATOM 0 H LYS A 60 -2.017 17.980 -1.710 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.960 18.308 0.349 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.706 19.200 -2.528 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -5.156 19.528 -1.599 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.935 21.468 -1.247 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.515 20.534 0.175 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.585 19.671 -1.567 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.836 21.302 -2.158 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.995 20.433 0.622 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.112 21.444 -0.505 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 -0.987 22.962 0.964 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -2.147 23.002 -0.275 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -2.456 22.130 1.148 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.923 16.604 -2.335 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.878 15.591 -2.779 1.00 0.40 C ATOM 1026 C LEU A 61 -5.792 14.346 -1.911 1.00 0.37 C ATOM 1027 O LEU A 61 -6.780 13.643 -1.716 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.634 15.219 -4.238 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.573 16.395 -5.210 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.252 15.912 -6.617 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.886 17.164 -5.203 1.00 0.52 C ATOM 0 H LEU A 61 -4.302 16.950 -3.067 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.877 16.016 -2.685 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.697 14.666 -4.303 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.426 14.543 -4.561 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.777 17.065 -4.884 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.213 16.765 -7.294 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.287 15.405 -6.616 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.026 15.220 -6.949 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.823 17.998 -5.902 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.698 16.501 -5.502 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.079 17.545 -4.200 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.601 14.075 -1.389 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.390 12.936 -0.515 1.00 0.31 C ATOM 1045 C LEU A 62 -5.159 13.146 0.778 1.00 0.34 C ATOM 1046 O LEU A 62 -5.847 12.258 1.270 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.894 12.804 -0.231 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.509 11.930 0.958 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.607 10.797 0.499 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.814 12.754 2.030 1.00 0.58 C ATOM 0 H LEU A 62 -3.765 14.634 -1.560 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.747 12.022 -0.990 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.410 12.403 -1.122 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.487 13.802 -0.069 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.418 11.509 1.387 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.337 10.178 1.354 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.133 10.189 -0.238 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.704 11.210 0.050 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.548 12.110 2.869 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.911 13.202 1.616 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.484 13.541 2.375 1.00 0.58 H new ATOM 1062 N LYS A 63 -5.027 14.342 1.316 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.696 14.715 2.545 1.00 0.43 C ATOM 1064 C LYS A 63 -7.202 14.909 2.331 1.00 0.46 C ATOM 1065 O LYS A 63 -7.967 14.913 3.294 1.00 0.52 O ATOM 1066 CB LYS A 63 -5.084 16.012 3.073 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.815 16.013 4.566 1.00 1.14 C ATOM 1068 CD LYS A 63 -4.011 17.234 4.974 1.00 1.36 C ATOM 1069 CE LYS A 63 -3.658 17.205 6.449 1.00 1.86 C ATOM 1070 NZ LYS A 63 -4.859 17.349 7.313 1.00 2.13 N ATOM 0 H LYS A 63 -4.453 15.082 0.913 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.562 13.909 3.267 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -4.148 16.199 2.547 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.753 16.839 2.836 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -5.760 15.997 5.109 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.274 15.108 4.842 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.097 17.283 4.382 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -4.582 18.136 4.754 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -3.154 16.267 6.683 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -2.955 18.008 6.669 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -4.564 17.426 8.307 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -5.383 18.205 7.040 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -5.472 16.517 7.197 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.624 15.061 1.076 1.00 0.45 N ATOM 1085 CA HIS A 64 -9.036 15.282 0.751 1.00 0.51 C ATOM 1086 C HIS A 64 -9.870 14.021 0.939 1.00 0.38 C ATOM 1087 O HIS A 64 -11.097 14.080 0.958 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.177 15.774 -0.691 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.700 17.180 -0.912 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.866 17.816 -2.119 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -8.063 18.014 -0.058 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.336 19.017 -1.969 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.837 19.182 -0.737 1.00 1.18 N ATOM 0 H HIS A 64 -7.007 15.035 0.264 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.409 16.040 1.440 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.619 15.106 -1.347 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.225 15.707 -0.985 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.786 17.800 0.964 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.309 19.771 -2.742 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -7.377 20.017 -0.374 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.208 12.889 1.056 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.897 11.616 1.254 1.00 0.35 C ATOM 1103 C VAL A 65 -10.364 11.483 2.709 1.00 0.37 C ATOM 1104 O VAL A 65 -11.299 10.744 3.014 1.00 0.43 O ATOM 1105 CB VAL A 65 -9.013 10.405 0.846 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.427 10.614 -0.547 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.903 10.147 1.859 1.00 1.09 C ATOM 0 H VAL A 65 -8.191 12.817 1.018 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.770 11.610 0.601 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.654 9.523 0.830 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.811 9.756 -0.815 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.236 10.720 -1.270 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.815 11.516 -0.553 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.308 9.292 1.537 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.264 11.027 1.931 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.342 9.936 2.834 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.687 12.200 3.597 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.982 12.172 5.030 1.00 0.52 C ATOM 1119 C LEU A 66 -11.354 12.768 5.426 1.00 0.51 C ATOM 1120 O LEU A 66 -12.066 12.142 6.212 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.864 12.883 5.805 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.861 11.966 6.510 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -8.556 11.134 7.572 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.162 11.065 5.509 1.00 0.83 C ATOM 0 H LEU A 66 -8.916 12.819 3.347 1.00 0.41 H new ATOM 0 HA LEU A 66 -10.035 11.116 5.296 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.318 13.525 5.113 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -9.321 13.534 6.551 1.00 0.67 H new ATOM 0 HG LEU A 66 -7.110 12.591 6.994 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -7.828 10.488 8.063 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -9.012 11.794 8.310 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -9.328 10.522 7.107 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.454 10.422 6.031 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.901 10.450 4.995 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -6.629 11.676 4.780 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.749 13.982 4.943 1.00 0.50 N ATOM 1137 CA PRO A 67 -13.037 14.598 5.316 1.00 0.53 C ATOM 1138 C PRO A 67 -14.219 13.654 5.138 1.00 0.46 C ATOM 1139 O PRO A 67 -15.049 13.518 6.039 1.00 0.54 O ATOM 1140 CB PRO A 67 -13.164 15.815 4.393 1.00 0.58 C ATOM 1141 CG PRO A 67 -12.078 15.679 3.386 1.00 0.68 C ATOM 1142 CD PRO A 67 -11.001 14.847 4.025 1.00 0.55 C ATOM 0 HA PRO A 67 -13.052 14.863 6.373 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -14.142 15.840 3.912 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.062 16.743 4.955 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -12.449 15.202 2.479 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.692 16.657 3.098 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.448 14.267 3.286 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -10.275 15.465 4.554 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.310 13.023 3.977 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.374 12.065 3.735 1.00 0.43 C ATOM 1152 C ASN A 68 -14.930 11.002 2.746 1.00 0.40 C ATOM 1153 O ASN A 68 -14.339 11.307 1.720 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.636 12.753 3.231 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.873 12.316 3.993 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -18.189 12.858 5.055 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.598 11.357 3.445 1.00 1.40 N ATOM 0 H ASN A 68 -13.667 13.156 3.196 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.603 11.585 4.686 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.519 13.833 3.321 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.768 12.534 2.171 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.453 11.040 3.902 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.303 10.934 2.565 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.214 9.756 3.082 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.865 8.617 2.251 1.00 0.48 C ATOM 1166 C ILE A 69 -16.017 7.621 2.300 1.00 0.58 C ATOM 1167 O ILE A 69 -16.481 7.250 3.382 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.537 7.964 2.708 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.169 6.798 1.789 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.615 7.510 4.162 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -11.822 6.181 2.100 1.00 0.71 C ATOM 0 H ILE A 69 -15.696 9.504 3.945 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.707 8.949 1.225 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.751 8.716 2.640 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -13.938 6.029 1.866 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.170 7.147 0.756 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -12.668 7.056 4.453 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.817 8.370 4.801 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.417 6.780 4.273 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.629 5.361 1.408 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.043 6.936 1.994 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -11.823 5.801 3.122 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.512 7.219 1.144 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.629 6.294 1.100 1.00 0.61 C ATOM 1185 C ARG A 70 -17.448 5.245 0.013 1.00 0.41 C ATOM 1186 O ARG A 70 -16.500 5.290 -0.776 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.935 7.064 0.878 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.390 7.845 2.107 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.593 8.728 1.815 1.00 1.41 C ATOM 1190 NE ARG A 70 -21.324 9.072 3.035 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.955 10.231 3.235 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -21.872 11.213 2.343 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.638 10.418 4.355 1.00 2.92 N ATOM 0 H ARG A 70 -16.163 7.515 0.232 1.00 0.48 H new ATOM 0 HA ARG A 70 -17.671 5.774 2.057 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.805 7.755 0.045 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.718 6.362 0.591 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -19.639 7.147 2.907 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.567 8.463 2.468 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.262 9.641 1.320 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -21.261 8.215 1.123 1.00 1.41 H new ATOM 0 HE ARG A 70 -21.353 8.379 3.783 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -21.321 11.086 1.494 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -22.359 12.094 2.508 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -22.679 9.679 5.057 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -23.123 11.301 4.515 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.361 4.288 -0.004 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.344 3.215 -0.982 1.00 0.48 C ATOM 1209 C ILE A 71 -19.737 3.050 -1.566 1.00 0.45 C ATOM 1210 O ILE A 71 -20.733 3.181 -0.854 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.884 1.876 -0.364 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.636 2.086 0.495 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.600 0.854 -1.456 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.292 0.910 1.377 1.00 1.09 C ATOM 0 H ILE A 71 -19.134 4.234 0.660 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.631 3.482 -1.762 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.687 1.497 0.269 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.789 2.297 -0.158 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.782 2.966 1.121 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.277 -0.083 -1.002 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.505 0.682 -2.038 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.814 1.230 -2.111 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.396 1.138 1.954 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -17.120 0.711 2.057 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.112 0.031 0.758 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.807 2.763 -2.852 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.086 2.610 -3.533 1.00 0.47 C ATOM 1228 C LYS A 72 -21.830 1.344 -3.097 1.00 0.43 C ATOM 1229 O LYS A 72 -21.439 0.226 -3.448 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.860 2.568 -5.040 1.00 0.64 C ATOM 1231 CG LYS A 72 -21.770 3.488 -5.840 1.00 0.87 C ATOM 1232 CD LYS A 72 -21.380 4.948 -5.668 1.00 1.57 C ATOM 1233 CE LYS A 72 -22.027 5.829 -6.731 1.00 1.96 C ATOM 1234 NZ LYS A 72 -23.502 5.667 -6.773 1.00 2.63 N ATOM 0 H LYS A 72 -18.992 2.630 -3.451 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.704 3.466 -3.263 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -19.823 2.834 -5.247 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.002 1.545 -5.388 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -21.723 3.220 -6.895 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -22.803 3.347 -5.521 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -21.680 5.291 -4.678 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -20.296 5.045 -5.724 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -21.784 6.873 -6.533 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -21.609 5.584 -7.707 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -23.911 6.379 -7.411 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -23.737 4.715 -7.120 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -23.892 5.794 -5.817 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.892 1.536 -2.323 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.722 0.421 -1.877 1.00 0.53 C ATOM 1250 C GLY A 73 -23.029 -0.544 -0.926 1.00 0.47 C ATOM 1251 O GLY A 73 -23.287 -1.745 -0.975 1.00 0.52 O ATOM 0 H GLY A 73 -23.199 2.451 -1.991 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.610 0.820 -1.386 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.063 -0.133 -2.751 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.137 -0.048 -0.083 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.410 -0.926 0.832 1.00 0.36 C ATOM 1257 C LEU A 74 -21.392 -0.386 2.268 1.00 0.34 C ATOM 1258 O LEU A 74 -21.527 0.816 2.485 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.982 -1.089 0.324 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.392 -2.487 0.461 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -18.819 -2.952 -0.866 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -18.322 -2.497 1.533 1.00 0.56 C ATOM 0 H LEU A 74 -21.899 0.941 -0.010 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.923 -1.887 0.858 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.954 -0.803 -0.728 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.342 -0.389 0.861 1.00 0.38 H new ATOM 0 HG LEU A 74 -20.185 -3.176 0.753 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -18.401 -3.952 -0.751 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -19.609 -2.972 -1.616 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -18.034 -2.265 -1.184 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.907 -3.501 1.623 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.529 -1.799 1.263 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -18.759 -2.198 2.486 1.00 0.56 H new ATOM 1274 N SER A 75 -21.228 -1.284 3.245 1.00 0.33 N ATOM 1275 CA SER A 75 -21.163 -0.895 4.653 1.00 0.33 C ATOM 1276 C SER A 75 -19.700 -0.835 5.080 1.00 0.31 C ATOM 1277 O SER A 75 -18.912 -1.701 4.698 1.00 0.35 O ATOM 1278 CB SER A 75 -21.917 -1.909 5.518 1.00 0.37 C ATOM 1279 OG SER A 75 -22.901 -2.592 4.755 1.00 0.99 O ATOM 0 H SER A 75 -21.138 -2.287 3.083 1.00 0.33 H new ATOM 0 HA SER A 75 -21.627 0.082 4.783 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.214 -2.628 5.939 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.391 -1.398 6.356 1.00 0.37 H new ATOM 0 HG SER A 75 -22.484 -3.339 4.277 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.321 0.172 5.861 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.930 0.305 6.283 1.00 0.31 C ATOM 1287 C PHE A 76 -17.777 0.990 7.646 1.00 0.32 C ATOM 1288 O PHE A 76 -18.730 1.556 8.191 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.147 1.095 5.231 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.912 2.263 4.681 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.736 2.100 3.585 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -17.816 3.516 5.264 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -19.453 3.162 3.074 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -18.532 4.584 4.760 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.352 4.405 3.663 1.00 0.53 C ATOM 0 H PHE A 76 -19.946 0.898 6.210 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.534 -0.705 6.384 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.217 1.453 5.672 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.876 0.428 4.412 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.820 1.128 3.122 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -17.175 3.659 6.121 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -20.092 3.020 2.215 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -18.451 5.557 5.222 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.914 5.238 3.267 1.00 0.53 H new ATOM 1305 N SER A 77 -16.560 0.913 8.186 1.00 0.30 N ATOM 1306 CA SER A 77 -16.209 1.532 9.462 1.00 0.32 C ATOM 1307 C SER A 77 -14.849 2.210 9.306 1.00 0.30 C ATOM 1308 O SER A 77 -13.966 1.650 8.661 1.00 0.29 O ATOM 1309 CB SER A 77 -16.169 0.484 10.580 1.00 0.36 C ATOM 1310 OG SER A 77 -16.150 1.095 11.864 1.00 1.18 O ATOM 0 H SER A 77 -15.786 0.416 7.746 1.00 0.30 H new ATOM 0 HA SER A 77 -16.962 2.271 9.736 1.00 0.32 H new ATOM 0 HB2 SER A 77 -17.038 -0.170 10.499 1.00 0.36 H new ATOM 0 HB3 SER A 77 -15.286 -0.144 10.461 1.00 0.36 H new ATOM 0 HG SER A 77 -16.126 0.401 12.556 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.665 3.385 9.908 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.413 4.136 9.754 1.00 0.33 C ATOM 1318 C VAL A 78 -12.547 4.094 11.020 1.00 0.34 C ATOM 1319 O VAL A 78 -12.947 4.597 12.068 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.699 5.610 9.391 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.405 6.393 9.221 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.550 5.695 8.134 1.00 0.40 C ATOM 0 H VAL A 78 -15.359 3.837 10.503 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.863 3.653 8.946 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.255 6.059 10.214 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.636 7.427 8.966 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.839 6.367 10.152 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.812 5.946 8.423 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.741 6.741 7.894 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.023 5.223 7.305 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.497 5.182 8.301 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.377 3.476 10.917 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.437 3.379 12.033 1.00 0.34 C ATOM 1334 C LYS A 79 -9.074 3.958 11.638 1.00 0.34 C ATOM 1335 O LYS A 79 -8.750 4.060 10.452 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.277 1.918 12.487 1.00 0.35 C ATOM 1337 CG LYS A 79 -11.194 1.519 13.640 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.659 1.561 13.241 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.475 2.398 14.212 1.00 0.89 C ATOM 1340 NZ LYS A 79 -14.797 2.790 13.647 1.00 1.48 N ATOM 0 H LYS A 79 -11.051 3.028 10.061 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.839 3.958 12.864 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.472 1.262 11.639 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.242 1.753 12.787 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.938 0.514 13.976 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -11.028 2.189 14.484 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.752 1.973 12.236 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -13.058 0.547 13.208 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -13.628 1.836 15.133 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -12.914 3.295 14.475 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -15.466 2.969 14.422 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -14.689 3.653 13.076 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -15.160 2.022 13.047 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.273 4.319 12.633 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.947 4.879 12.395 1.00 0.40 C ATOM 1356 C VAL A 80 -5.872 3.833 12.715 1.00 0.41 C ATOM 1357 O VAL A 80 -6.071 2.984 13.585 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.730 6.165 13.231 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -7.029 5.895 14.691 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.323 6.726 13.055 1.00 1.30 C ATOM 0 H VAL A 80 -8.520 4.233 13.619 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.869 5.151 11.342 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.423 6.923 12.865 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.873 6.806 15.269 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -8.064 5.571 14.797 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.365 5.113 15.060 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.213 7.627 13.658 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.592 5.983 13.375 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.157 6.969 12.006 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.752 3.877 12.006 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.675 2.916 12.214 1.00 0.46 C ATOM 1372 C CYS A 81 -2.314 3.606 12.308 1.00 0.49 C ATOM 1373 O CYS A 81 -1.956 4.441 11.475 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.680 1.896 11.070 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.313 0.711 11.087 1.00 0.89 S ATOM 0 H CYS A 81 -4.565 4.569 11.280 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.845 2.406 13.162 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.619 1.343 11.102 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.660 2.436 10.123 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.427 -0.098 10.076 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.555 3.253 13.328 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.247 3.837 13.499 1.00 0.76 C ATOM 1383 C GLY A 82 -0.292 5.341 13.608 1.00 0.76 C ATOM 1384 O GLY A 82 -1.106 5.905 14.340 1.00 0.88 O ATOM 0 H GLY A 82 -1.821 2.573 14.040 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.216 3.425 14.396 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.385 3.556 12.656 1.00 0.76 H new ATOM 1388 N GLU A 83 0.587 5.986 12.876 1.00 0.76 N ATOM 1389 CA GLU A 83 0.664 7.432 12.877 1.00 0.82 C ATOM 1390 C GLU A 83 -0.066 8.037 11.678 1.00 0.69 C ATOM 1391 O GLU A 83 -0.867 8.961 11.826 1.00 0.89 O ATOM 1392 CB GLU A 83 2.127 7.868 12.870 1.00 1.01 C ATOM 1393 CG GLU A 83 2.968 7.180 13.931 1.00 1.35 C ATOM 1394 CD GLU A 83 4.432 7.538 13.832 1.00 1.90 C ATOM 1395 OE1 GLU A 83 5.009 7.413 12.733 1.00 2.46 O ATOM 1396 OE2 GLU A 83 5.015 7.946 14.856 1.00 2.50 O ATOM 0 H GLU A 83 1.265 5.529 12.267 1.00 0.76 H new ATOM 0 HA GLU A 83 0.175 7.795 13.781 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.555 7.662 11.889 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.177 8.946 13.020 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.596 7.454 14.918 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.854 6.100 13.836 1.00 1.35 H new ATOM 1403 N ARG A 84 0.208 7.516 10.487 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.400 8.038 9.261 1.00 0.72 C ATOM 1405 C ARG A 84 -1.168 6.964 8.490 1.00 0.64 C ATOM 1406 O ARG A 84 -1.652 7.212 7.389 1.00 0.81 O ATOM 1407 CB ARG A 84 0.694 8.617 8.367 1.00 0.98 C ATOM 1408 CG ARG A 84 1.614 9.604 9.074 1.00 1.09 C ATOM 1409 CD ARG A 84 0.984 10.987 9.205 1.00 1.37 C ATOM 1410 NE ARG A 84 0.001 11.055 10.290 1.00 1.46 N ATOM 1411 CZ ARG A 84 -0.578 12.185 10.702 1.00 2.05 C ATOM 1412 NH1 ARG A 84 -0.281 13.343 10.113 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -1.464 12.155 11.695 1.00 2.36 N ATOM 0 H ARG A 84 0.846 6.734 10.341 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.114 8.810 9.548 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.294 7.799 7.968 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.228 9.115 7.517 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.859 9.223 10.065 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.551 9.684 8.522 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.767 11.724 9.382 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.502 11.254 8.265 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.256 10.186 10.759 1.00 1.46 H new ATOM 0 HH11 ARG A 84 0.390 13.367 9.345 1.00 2.51 H new ATOM 0 HH12 ARG A 84 -0.725 14.205 10.430 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -1.700 11.269 12.141 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -1.906 13.018 12.010 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.275 5.781 9.062 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.985 4.678 8.417 1.00 0.41 C ATOM 1429 C LYS A 85 -3.457 4.658 8.832 1.00 0.38 C ATOM 1430 O LYS A 85 -3.836 5.204 9.867 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.313 3.332 8.718 1.00 0.42 C ATOM 1432 CG LYS A 85 0.011 3.136 7.985 1.00 0.55 C ATOM 1433 CD LYS A 85 0.493 1.691 8.044 1.00 0.88 C ATOM 1434 CE LYS A 85 1.095 1.350 9.400 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.895 0.096 9.353 1.00 1.22 N ATOM 0 H LYS A 85 -0.881 5.552 9.974 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.939 4.839 7.340 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.140 3.253 9.791 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.994 2.526 8.444 1.00 0.42 H new ATOM 0 HG2 LYS A 85 -0.104 3.437 6.944 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.767 3.788 8.423 1.00 0.55 H new ATOM 0 HD2 LYS A 85 -0.342 1.021 7.838 1.00 0.88 H new ATOM 0 HD3 LYS A 85 1.236 1.524 7.264 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.728 2.172 9.733 1.00 1.17 H new ATOM 0 HE3 LYS A 85 0.297 1.244 10.135 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 2.287 -0.101 10.296 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.285 -0.694 9.060 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.672 0.205 8.670 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.298 4.093 7.990 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.719 4.026 8.285 1.00 0.34 C ATOM 1451 C CYS A 86 -6.245 2.609 8.094 1.00 0.32 C ATOM 1452 O CYS A 86 -5.674 1.817 7.342 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.493 5.017 7.425 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.109 6.748 7.786 1.00 1.14 S ATOM 0 H CYS A 86 -4.027 3.675 7.100 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.865 4.299 9.330 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.279 4.818 6.375 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.561 4.853 7.569 1.00 0.38 H new ATOM 0 HG CYS A 86 -5.154 6.806 8.666 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.328 2.287 8.788 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.921 0.962 8.699 1.00 0.34 C ATOM 1462 C VAL A 87 -9.424 1.088 8.541 1.00 0.32 C ATOM 1463 O VAL A 87 -10.070 1.846 9.258 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.620 0.092 9.946 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.403 -1.216 9.907 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.136 -0.195 10.054 1.00 0.95 C ATOM 0 H VAL A 87 -7.813 2.926 9.418 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.478 0.470 7.833 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.935 0.655 10.825 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.172 -1.805 10.794 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.471 -1.000 9.883 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.127 -1.779 9.015 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.947 -0.807 10.936 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.803 -0.729 9.164 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.589 0.744 10.140 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.974 0.366 7.599 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.401 0.406 7.379 1.00 0.31 C ATOM 1478 C LEU A 88 -11.957 -0.999 7.335 1.00 0.30 C ATOM 1479 O LEU A 88 -11.269 -1.946 6.962 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.753 1.170 6.098 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.434 2.522 6.328 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.409 3.616 6.575 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.326 2.885 5.154 1.00 0.48 C ATOM 0 H LEU A 88 -9.460 -0.255 6.973 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.857 0.942 8.212 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.840 1.331 5.524 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.408 0.548 5.488 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.056 2.433 7.218 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.921 4.565 6.735 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.819 3.369 7.457 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.751 3.700 5.710 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.799 3.849 5.341 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.726 2.945 4.246 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -14.095 2.122 5.031 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.191 -1.138 7.748 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.846 -2.420 7.747 1.00 0.31 C ATOM 1497 C PHE A 89 -14.953 -2.360 6.724 1.00 0.30 C ATOM 1498 O PHE A 89 -15.628 -1.343 6.619 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.402 -2.734 9.135 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.337 -2.868 10.189 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.829 -1.748 10.828 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.845 -4.111 10.542 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.850 -1.867 11.795 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -11.865 -4.238 11.509 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.367 -3.114 12.137 1.00 2.50 C ATOM 0 H PHE A 89 -13.767 -0.370 8.093 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.142 -3.213 7.494 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.095 -1.945 9.428 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.975 -3.660 9.088 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.204 -0.769 10.566 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.231 -4.995 10.056 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.463 -0.985 12.283 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.489 -5.216 11.773 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.602 -3.210 12.893 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.143 -3.417 5.972 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.173 -3.417 4.950 1.00 0.31 C ATOM 1517 C ILE A 90 -17.104 -4.597 5.153 1.00 0.31 C ATOM 1518 O ILE A 90 -16.651 -5.706 5.432 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.558 -3.466 3.542 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.345 -4.399 3.534 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.164 -2.064 3.092 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.758 -4.638 2.161 1.00 0.48 C ATOM 0 H ILE A 90 -14.607 -4.282 6.043 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.740 -2.491 5.039 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.298 -3.855 2.842 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.573 -3.979 4.179 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.634 -5.357 3.965 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.730 -2.111 2.093 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.048 -1.426 3.074 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.433 -1.651 3.787 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.903 -5.309 2.243 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.513 -5.088 1.516 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.435 -3.689 1.733 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.401 -4.365 5.031 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.379 -5.423 5.246 1.00 0.34 C ATOM 1536 C GLU A 91 -20.493 -5.396 4.212 1.00 0.38 C ATOM 1537 O GLU A 91 -21.018 -4.327 3.872 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.016 -5.292 6.633 1.00 0.39 C ATOM 1539 CG GLU A 91 -19.163 -4.539 7.641 1.00 1.34 C ATOM 1540 CD GLU A 91 -19.819 -4.457 9.001 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -20.904 -3.845 9.109 1.00 1.74 O ATOM 1542 OE2 GLU A 91 -19.259 -5.014 9.968 1.00 1.72 O ATOM 0 H GLU A 91 -18.801 -3.459 4.786 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.837 -6.365 5.158 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -20.975 -4.784 6.534 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -20.223 -6.289 7.021 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -18.196 -5.033 7.736 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -18.972 -3.532 7.271 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.812 -6.575 3.689 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.896 -6.731 2.721 1.00 0.51 C ATOM 1551 C TRP A 92 -22.175 -8.208 2.482 1.00 0.52 C ATOM 1552 O TRP A 92 -21.287 -9.039 2.669 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.631 -5.979 1.411 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.698 -6.656 0.465 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -21.037 -7.437 -0.600 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.276 -6.588 0.479 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.905 -7.870 -1.242 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.812 -7.359 -0.599 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -18.350 -5.951 1.300 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.461 -7.509 -0.875 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -17.010 -6.101 1.028 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.576 -6.868 -0.054 1.00 1.76 C ATOM 0 H TRP A 92 -20.332 -7.444 3.921 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.789 -6.275 3.147 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.583 -5.819 0.904 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.228 -4.995 1.651 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -22.048 -7.679 -0.894 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.882 -8.474 -2.064 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.678 -5.350 2.135 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -17.122 -8.109 -1.706 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.282 -5.617 1.662 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.517 -6.957 -0.247 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.425 -8.536 2.161 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.824 -9.914 1.889 1.00 0.67 C ATOM 1575 C GLU A 93 -23.648 -10.792 3.111 1.00 0.61 C ATOM 1576 O GLU A 93 -23.215 -11.945 3.006 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.026 -10.484 0.727 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.608 -10.153 -0.626 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.235 -11.188 -1.661 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -23.554 -12.379 -1.452 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -22.616 -10.826 -2.680 1.00 1.63 O ATOM 0 H GLU A 93 -24.184 -7.859 2.083 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.881 -9.902 1.625 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.006 -10.104 0.777 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.969 -11.567 0.833 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -24.693 -10.089 -0.550 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -23.252 -9.173 -0.946 1.00 0.88 H new ATOM 1588 N LYS A 94 -24.001 -10.233 4.260 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.900 -10.929 5.535 1.00 0.61 C ATOM 1590 C LYS A 94 -22.448 -11.283 5.853 1.00 0.55 C ATOM 1591 O LYS A 94 -22.178 -12.194 6.635 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.779 -12.187 5.537 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.252 -11.913 5.249 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.849 -10.901 6.220 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.634 -11.309 7.670 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.177 -12.662 7.961 1.00 1.79 N ATOM 0 H LYS A 94 -24.366 -9.283 4.334 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.261 -10.258 6.315 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.397 -12.886 4.793 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.694 -12.676 6.507 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.358 -11.542 4.229 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.812 -12.846 5.309 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.399 -9.923 6.048 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.917 -10.799 6.026 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -25.568 -11.291 7.896 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -27.111 -10.580 8.325 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.162 -12.829 8.987 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -28.155 -12.725 7.614 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -26.594 -13.380 7.485 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.513 -10.559 5.241 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.102 -10.806 5.471 1.00 0.46 C ATOM 1612 C LYS A 95 -19.374 -9.531 5.845 1.00 0.42 C ATOM 1613 O LYS A 95 -19.856 -8.430 5.590 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.445 -11.429 4.247 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.822 -12.784 4.531 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.871 -13.886 4.554 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.565 -14.019 3.207 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.469 -15.195 3.156 1.00 1.29 N ATOM 0 H LYS A 95 -21.711 -9.802 4.587 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.032 -11.507 6.303 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.189 -11.536 3.458 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.676 -10.754 3.871 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.074 -13.008 3.771 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.304 -12.754 5.489 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.400 -14.833 4.818 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.610 -13.671 5.326 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.137 -13.114 3.004 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -19.815 -14.105 2.421 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -21.920 -15.246 2.220 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -20.920 -16.062 3.323 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.201 -15.102 3.889 1.00 1.29 H new ATOM 1632 N THR A 96 -18.215 -9.701 6.457 1.00 0.43 N ATOM 1633 CA THR A 96 -17.382 -8.589 6.905 1.00 0.41 C ATOM 1634 C THR A 96 -15.912 -8.854 6.571 1.00 0.40 C ATOM 1635 O THR A 96 -15.414 -9.961 6.783 1.00 0.45 O ATOM 1636 CB THR A 96 -17.508 -8.381 8.425 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.134 -9.582 9.119 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.925 -7.999 8.809 1.00 0.55 C ATOM 0 H THR A 96 -17.819 -10.619 6.660 1.00 0.43 H new ATOM 0 HA THR A 96 -17.727 -7.694 6.387 1.00 0.41 H new ATOM 0 HB THR A 96 -16.839 -7.568 8.709 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.215 -9.440 10.085 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.984 -7.859 9.888 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.201 -7.072 8.307 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.610 -8.792 8.508 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.227 -7.847 6.048 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.819 -7.973 5.686 1.00 0.40 C ATOM 1648 C TYR A 97 -13.023 -6.783 6.218 1.00 0.35 C ATOM 1649 O TYR A 97 -13.595 -5.740 6.560 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.642 -8.071 4.163 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.658 -8.952 3.465 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.945 -8.494 3.213 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.329 -10.237 3.057 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.875 -9.291 2.580 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -15.256 -11.041 2.421 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.527 -10.564 2.187 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.452 -11.360 1.551 1.00 1.45 O ATOM 0 H TYR A 97 -15.626 -6.926 5.863 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.443 -8.891 6.138 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.698 -7.068 3.739 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.643 -8.452 3.950 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.222 -7.496 3.518 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.334 -10.614 3.239 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.871 -8.919 2.393 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.985 -12.039 2.109 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.047 -12.227 1.339 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.703 -6.945 6.267 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.811 -5.898 6.760 1.00 0.34 C ATOM 1669 C GLN A 98 -10.028 -5.266 5.617 1.00 0.31 C ATOM 1670 O GLN A 98 -9.444 -5.967 4.779 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.841 -6.452 7.802 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.481 -6.719 9.153 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.450 -6.855 10.258 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.994 -7.955 10.569 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -9.069 -5.735 10.853 1.00 1.84 N ATOM 0 H GLN A 98 -11.225 -7.796 5.970 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.431 -5.133 7.227 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.408 -7.379 7.426 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.020 -5.747 7.932 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.166 -5.907 9.396 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.075 -7.631 9.098 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -9.471 -4.843 10.566 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -8.373 -5.765 11.598 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.009 -3.942 5.598 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.313 -3.195 4.572 1.00 0.28 C ATOM 1686 C LEU A 99 -8.258 -2.278 5.188 1.00 0.26 C ATOM 1687 O LEU A 99 -8.582 -1.347 5.925 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.328 -2.349 3.784 1.00 0.31 C ATOM 1689 CG LEU A 99 -9.999 -2.101 2.307 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -8.794 -1.181 2.158 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.764 -3.421 1.590 1.00 0.48 C ATOM 0 H LEU A 99 -10.476 -3.360 6.294 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.814 -3.899 3.906 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.300 -2.839 3.841 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.428 -1.383 4.280 1.00 0.31 H new ATOM 0 HG LEU A 99 -10.853 -1.603 1.847 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.585 -1.024 1.100 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.007 -0.223 2.632 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -7.927 -1.637 2.635 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.531 -3.230 0.542 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.930 -3.945 2.057 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.662 -4.036 1.656 1.00 0.48 H new ATOM 1703 N ASP A 100 -6.997 -2.549 4.889 1.00 0.25 N ATOM 1704 CA ASP A 100 -5.903 -1.715 5.379 1.00 0.26 C ATOM 1705 C ASP A 100 -5.569 -0.710 4.299 1.00 0.25 C ATOM 1706 O ASP A 100 -5.231 -1.096 3.180 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.659 -2.547 5.673 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.523 -3.015 7.114 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.222 -2.504 7.999 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.684 -3.925 7.355 1.00 0.43 O ATOM 0 H ASP A 100 -6.703 -3.337 4.311 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.213 -1.227 6.303 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.663 -3.421 5.022 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.778 -1.960 5.413 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.654 0.566 4.607 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.370 1.575 3.604 1.00 0.25 C ATOM 1717 C LEU A 101 -4.257 2.494 4.059 1.00 0.25 C ATOM 1718 O LEU A 101 -4.223 2.949 5.206 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.622 2.379 3.248 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.074 3.393 4.296 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.775 4.813 3.833 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.552 3.225 4.589 1.00 0.51 C ATOM 0 H LEU A 101 -5.912 0.927 5.525 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.040 1.057 2.704 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.439 2.907 2.312 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.440 1.682 3.066 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.517 3.212 5.215 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.105 5.521 4.594 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.703 4.925 3.673 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.304 5.010 2.900 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -8.860 3.955 5.338 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.124 3.380 3.674 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.736 2.219 4.966 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.324 2.736 3.163 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.209 3.610 3.454 1.00 0.25 C ATOM 1736 C PHE A 102 -2.180 4.735 2.438 1.00 0.24 C ATOM 1737 O PHE A 102 -2.306 4.501 1.241 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.905 2.807 3.412 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.090 1.364 3.785 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.245 0.991 5.108 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.119 0.383 2.807 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.424 -0.333 5.451 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.299 -0.942 3.142 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.450 -1.302 4.467 1.00 0.81 C ATOM 0 H PHE A 102 -3.316 2.338 2.224 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.319 4.038 4.450 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.481 2.866 2.409 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.183 3.262 4.090 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.226 1.745 5.881 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -0.999 0.660 1.770 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.544 -0.612 6.488 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.322 -1.697 2.370 1.00 1.36 H new ATOM 0 HZ PHE A 102 -1.588 -2.340 4.733 1.00 0.81 H new ATOM 1754 N THR A 103 -2.021 5.948 2.907 1.00 0.25 N ATOM 1755 CA THR A 103 -1.971 7.085 2.019 1.00 0.25 C ATOM 1756 C THR A 103 -0.522 7.464 1.753 1.00 0.25 C ATOM 1757 O THR A 103 0.249 7.680 2.686 1.00 0.28 O ATOM 1758 CB THR A 103 -2.735 8.281 2.615 1.00 0.29 C ATOM 1759 OG1 THR A 103 -3.095 7.997 3.973 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.995 8.582 1.813 1.00 0.38 C ATOM 0 H THR A 103 -1.924 6.174 3.897 1.00 0.25 H new ATOM 0 HA THR A 103 -2.450 6.814 1.078 1.00 0.25 H new ATOM 0 HB THR A 103 -2.082 9.153 2.577 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.580 8.761 4.350 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.515 9.431 2.257 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.724 8.820 0.784 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.650 7.711 1.823 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.161 7.527 0.486 1.00 0.26 N ATOM 1769 CA ALA A 104 1.203 7.849 0.096 1.00 0.28 C ATOM 1770 C ALA A 104 1.219 8.803 -1.091 1.00 0.26 C ATOM 1771 O ALA A 104 0.203 8.994 -1.767 1.00 0.25 O ATOM 1772 CB ALA A 104 1.957 6.574 -0.246 1.00 0.34 C ATOM 0 H ALA A 104 -0.794 7.359 -0.296 1.00 0.26 H new ATOM 0 HA ALA A 104 1.694 8.343 0.935 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.978 6.822 -0.537 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.977 5.919 0.625 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.458 6.066 -1.071 1.00 0.34 H new ATOM 1778 N LEU A 105 2.373 9.396 -1.349 1.00 0.27 N ATOM 1779 CA LEU A 105 2.524 10.325 -2.448 1.00 0.27 C ATOM 1780 C LEU A 105 2.985 9.599 -3.697 1.00 0.26 C ATOM 1781 O LEU A 105 3.478 8.472 -3.627 1.00 0.27 O ATOM 1782 CB LEU A 105 3.521 11.426 -2.084 1.00 0.32 C ATOM 1783 CG LEU A 105 3.148 12.278 -0.866 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.022 13.521 -0.800 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.675 12.658 -0.907 1.00 0.49 C ATOM 0 H LEU A 105 3.223 9.246 -0.805 1.00 0.27 H new ATOM 0 HA LEU A 105 1.554 10.781 -2.646 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.492 10.966 -1.900 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.638 12.085 -2.944 1.00 0.32 H new ATOM 0 HG LEU A 105 3.321 11.687 0.034 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.744 14.115 0.071 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.068 13.226 -0.719 1.00 0.57 H new ATOM 0 HD13 LEU A 105 3.881 14.114 -1.704 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.431 13.263 -0.034 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.472 13.230 -1.812 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.066 11.754 -0.904 1.00 0.49 H new ATOM 1797 N ALA A 106 2.824 10.257 -4.839 1.00 0.27 N ATOM 1798 CA ALA A 106 3.224 9.697 -6.130 1.00 0.30 C ATOM 1799 C ALA A 106 4.698 9.319 -6.140 1.00 0.31 C ATOM 1800 O ALA A 106 5.120 8.424 -6.871 1.00 0.36 O ATOM 1801 CB ALA A 106 2.928 10.686 -7.244 1.00 0.34 C ATOM 0 H ALA A 106 2.415 11.189 -4.899 1.00 0.27 H new ATOM 0 HA ALA A 106 2.645 8.788 -6.295 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.230 10.258 -8.200 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.860 10.902 -7.264 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.482 11.608 -7.068 1.00 0.34 H new ATOM 1807 N GLU A 107 5.468 10.008 -5.323 1.00 0.31 N ATOM 1808 CA GLU A 107 6.899 9.762 -5.221 1.00 0.35 C ATOM 1809 C GLU A 107 7.201 8.564 -4.325 1.00 0.36 C ATOM 1810 O GLU A 107 8.228 7.905 -4.480 1.00 0.43 O ATOM 1811 CB GLU A 107 7.630 11.005 -4.697 1.00 0.40 C ATOM 1812 CG GLU A 107 6.779 11.915 -3.821 1.00 0.44 C ATOM 1813 CD GLU A 107 6.067 12.988 -4.618 1.00 0.67 C ATOM 1814 OE1 GLU A 107 4.952 12.725 -5.109 1.00 1.38 O ATOM 1815 OE2 GLU A 107 6.622 14.094 -4.770 1.00 1.35 O ATOM 0 H GLU A 107 5.126 10.751 -4.713 1.00 0.31 H new ATOM 0 HA GLU A 107 7.260 9.535 -6.224 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.502 10.685 -4.127 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.998 11.580 -5.547 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.042 11.315 -3.287 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.412 12.386 -3.069 1.00 0.44 H new ATOM 1822 N GLU A 108 6.296 8.268 -3.406 1.00 0.33 N ATOM 1823 CA GLU A 108 6.481 7.156 -2.483 1.00 0.36 C ATOM 1824 C GLU A 108 6.005 5.849 -3.107 1.00 0.39 C ATOM 1825 O GLU A 108 6.240 4.772 -2.562 1.00 0.59 O ATOM 1826 CB GLU A 108 5.725 7.426 -1.182 1.00 0.39 C ATOM 1827 CG GLU A 108 6.100 8.749 -0.537 1.00 0.75 C ATOM 1828 CD GLU A 108 5.331 9.008 0.740 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.104 9.194 0.655 1.00 2.31 O ATOM 1830 OE2 GLU A 108 5.947 9.019 1.828 1.00 2.35 O ATOM 0 H GLU A 108 5.424 8.782 -3.278 1.00 0.33 H new ATOM 0 HA GLU A 108 7.545 7.062 -2.265 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.654 7.418 -1.383 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.924 6.617 -0.479 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.169 8.755 -0.322 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.912 9.559 -1.241 1.00 0.75 H new ATOM 1837 N LYS A 109 5.328 5.971 -4.248 1.00 0.37 N ATOM 1838 CA LYS A 109 4.786 4.824 -4.988 1.00 0.38 C ATOM 1839 C LYS A 109 5.760 3.634 -5.067 1.00 0.34 C ATOM 1840 O LYS A 109 5.426 2.546 -4.596 1.00 0.35 O ATOM 1841 CB LYS A 109 4.355 5.258 -6.395 1.00 0.44 C ATOM 1842 CG LYS A 109 3.441 4.264 -7.089 1.00 0.74 C ATOM 1843 CD LYS A 109 3.332 4.552 -8.578 1.00 1.00 C ATOM 1844 CE LYS A 109 4.566 4.083 -9.329 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.419 4.260 -10.798 1.00 2.18 N ATOM 0 H LYS A 109 5.137 6.870 -4.690 1.00 0.37 H new ATOM 0 HA LYS A 109 3.918 4.474 -4.429 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.847 6.220 -6.329 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.244 5.409 -7.007 1.00 0.44 H new ATOM 0 HG2 LYS A 109 3.821 3.253 -6.940 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.450 4.302 -6.637 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.449 4.056 -8.982 1.00 1.00 H new ATOM 0 HD3 LYS A 109 3.195 5.622 -8.733 1.00 1.00 H new ATOM 0 HE2 LYS A 109 5.436 4.639 -8.981 1.00 1.73 H new ATOM 0 HE3 LYS A 109 4.750 3.032 -9.106 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 5.353 4.428 -11.223 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 4.000 3.402 -11.211 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 3.800 5.074 -10.989 1.00 2.18 H new ATOM 1859 N PRO A 110 6.971 3.799 -5.646 1.00 0.34 N ATOM 1860 CA PRO A 110 7.937 2.695 -5.759 1.00 0.35 C ATOM 1861 C PRO A 110 8.321 2.101 -4.402 1.00 0.30 C ATOM 1862 O PRO A 110 8.416 0.883 -4.247 1.00 0.31 O ATOM 1863 CB PRO A 110 9.161 3.349 -6.419 1.00 0.42 C ATOM 1864 CG PRO A 110 8.980 4.814 -6.227 1.00 0.41 C ATOM 1865 CD PRO A 110 7.504 5.046 -6.232 1.00 0.37 C ATOM 0 HA PRO A 110 7.523 1.860 -6.325 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.087 3.004 -5.958 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.218 3.096 -7.478 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.424 5.143 -5.288 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.467 5.376 -7.024 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.231 5.919 -5.640 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.125 5.213 -7.240 1.00 0.37 H new ATOM 1873 N TYR A 111 8.526 2.973 -3.423 1.00 0.29 N ATOM 1874 CA TYR A 111 8.916 2.560 -2.076 1.00 0.27 C ATOM 1875 C TYR A 111 7.820 1.757 -1.396 1.00 0.26 C ATOM 1876 O TYR A 111 8.070 0.674 -0.864 1.00 0.26 O ATOM 1877 CB TYR A 111 9.254 3.786 -1.225 1.00 0.31 C ATOM 1878 CG TYR A 111 10.552 4.457 -1.608 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.862 4.698 -2.935 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.461 4.849 -0.643 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.042 5.310 -3.292 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.647 5.465 -0.990 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.932 5.694 -2.318 1.00 0.41 C ATOM 1884 OH TYR A 111 14.114 6.302 -2.673 1.00 0.53 O ATOM 0 H TYR A 111 8.428 3.982 -3.537 1.00 0.29 H new ATOM 0 HA TYR A 111 9.796 1.923 -2.170 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.443 4.510 -1.310 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.306 3.487 -0.178 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.165 4.400 -3.705 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.240 4.671 0.399 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.267 5.488 -4.333 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.347 5.766 -0.225 1.00 1.21 H new ATOM 0 HH TYR A 111 14.295 7.047 -2.063 1.00 0.53 H new ATOM 1894 N ALA A 112 6.613 2.298 -1.415 1.00 0.26 N ATOM 1895 CA ALA A 112 5.471 1.644 -0.795 1.00 0.27 C ATOM 1896 C ALA A 112 5.254 0.258 -1.382 1.00 0.26 C ATOM 1897 O ALA A 112 5.086 -0.716 -0.648 1.00 0.26 O ATOM 1898 CB ALA A 112 4.219 2.492 -0.957 1.00 0.30 C ATOM 0 H ALA A 112 6.398 3.193 -1.855 1.00 0.26 H new ATOM 0 HA ALA A 112 5.681 1.533 0.269 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.375 1.988 -0.487 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.372 3.461 -0.483 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.012 2.636 -2.017 1.00 0.30 H new ATOM 1904 N ILE A 113 5.276 0.168 -2.705 1.00 0.27 N ATOM 1905 CA ILE A 113 5.083 -1.104 -3.381 1.00 0.29 C ATOM 1906 C ILE A 113 6.180 -2.092 -3.006 1.00 0.29 C ATOM 1907 O ILE A 113 5.899 -3.255 -2.726 1.00 0.31 O ATOM 1908 CB ILE A 113 5.038 -0.928 -4.917 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.850 -0.047 -5.317 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.944 -2.281 -5.613 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.514 -0.599 -4.876 1.00 0.39 C ATOM 0 H ILE A 113 5.426 0.961 -3.329 1.00 0.27 H new ATOM 0 HA ILE A 113 4.122 -1.501 -3.053 1.00 0.29 H new ATOM 0 HB ILE A 113 5.961 -0.441 -5.232 1.00 0.33 H new ATOM 0 HG12 ILE A 113 3.983 0.946 -4.888 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.845 0.072 -6.400 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.914 -2.133 -6.693 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.814 -2.885 -5.354 1.00 0.37 H new ATOM 0 HG23 ILE A 113 4.037 -2.794 -5.291 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.719 0.076 -5.193 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.359 -1.579 -5.326 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.499 -0.692 -3.790 1.00 0.39 H new ATOM 1923 N PHE A 114 7.423 -1.622 -2.970 1.00 0.28 N ATOM 1924 CA PHE A 114 8.559 -2.472 -2.627 1.00 0.31 C ATOM 1925 C PHE A 114 8.346 -3.123 -1.271 1.00 0.31 C ATOM 1926 O PHE A 114 8.550 -4.322 -1.108 1.00 0.33 O ATOM 1927 CB PHE A 114 9.834 -1.635 -2.618 1.00 0.34 C ATOM 1928 CG PHE A 114 10.998 -2.279 -1.921 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.726 -3.279 -2.537 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.364 -1.874 -0.649 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.798 -3.868 -1.901 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.437 -2.457 -0.005 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.156 -3.457 -0.630 1.00 0.55 C ATOM 0 H PHE A 114 7.670 -0.654 -3.175 1.00 0.28 H new ATOM 0 HA PHE A 114 8.652 -3.262 -3.373 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.118 -1.418 -3.648 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.623 -0.680 -2.138 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.452 -3.603 -3.530 1.00 1.27 H new ATOM 0 HD2 PHE A 114 10.804 -1.094 -0.155 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.357 -4.649 -2.395 1.00 1.33 H new ATOM 0 HE2 PHE A 114 12.714 -2.131 0.987 1.00 1.26 H new ATOM 0 HZ PHE A 114 13.995 -3.916 -0.128 1.00 0.55 H new ATOM 1943 N HIS A 115 7.920 -2.318 -0.314 1.00 0.30 N ATOM 1944 CA HIS A 115 7.673 -2.791 1.033 1.00 0.33 C ATOM 1945 C HIS A 115 6.561 -3.836 1.059 1.00 0.32 C ATOM 1946 O HIS A 115 6.758 -4.946 1.542 1.00 0.34 O ATOM 1947 CB HIS A 115 7.317 -1.601 1.935 1.00 0.38 C ATOM 1948 CG HIS A 115 7.250 -1.959 3.381 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.173 -1.492 4.281 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.408 -2.793 4.013 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.885 -2.063 5.431 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.825 -2.864 5.315 1.00 0.51 N ATOM 0 H HIS A 115 7.737 -1.324 -0.449 1.00 0.30 H new ATOM 0 HA HIS A 115 8.579 -3.269 1.406 1.00 0.33 H new ATOM 0 HB2 HIS A 115 8.058 -0.814 1.796 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.356 -1.192 1.624 1.00 0.38 H new ATOM 0 HD2 HIS A 115 5.564 -3.308 3.578 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.434 -1.904 6.347 1.00 0.49 H new ATOM 0 HE2 HIS A 115 6.404 -3.424 6.057 1.00 0.51 H new ATOM 1960 N PHE A 116 5.403 -3.474 0.533 1.00 0.32 N ATOM 1961 CA PHE A 116 4.249 -4.365 0.524 1.00 0.33 C ATOM 1962 C PHE A 116 4.343 -5.475 -0.520 1.00 0.33 C ATOM 1963 O PHE A 116 3.397 -6.245 -0.674 1.00 0.36 O ATOM 1964 CB PHE A 116 2.959 -3.577 0.344 1.00 0.35 C ATOM 1965 CG PHE A 116 2.678 -2.652 1.494 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.124 -3.144 2.662 1.00 1.29 C ATOM 1967 CD2 PHE A 116 2.987 -1.305 1.417 1.00 1.21 C ATOM 1968 CE1 PHE A 116 1.883 -2.307 3.735 1.00 1.31 C ATOM 1969 CE2 PHE A 116 2.746 -0.461 2.483 1.00 1.25 C ATOM 1970 CZ PHE A 116 2.193 -0.965 3.646 1.00 0.50 C ATOM 0 H PHE A 116 5.234 -2.564 0.104 1.00 0.32 H new ATOM 0 HA PHE A 116 4.242 -4.856 1.497 1.00 0.33 H new ATOM 0 HB2 PHE A 116 3.018 -2.997 -0.577 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.127 -4.272 0.230 1.00 0.35 H new ATOM 0 HD1 PHE A 116 1.877 -4.193 2.736 1.00 1.29 H new ATOM 0 HD2 PHE A 116 3.422 -0.909 0.511 1.00 1.21 H new ATOM 0 HE1 PHE A 116 1.452 -2.703 4.643 1.00 1.31 H new ATOM 0 HE2 PHE A 116 2.988 0.589 2.409 1.00 1.25 H new ATOM 0 HZ PHE A 116 2.004 -0.310 4.483 1.00 0.50 H new ATOM 1980 N THR A 117 5.430 -5.516 -1.289 1.00 0.33 N ATOM 1981 CA THR A 117 5.583 -6.555 -2.298 1.00 0.37 C ATOM 1982 C THR A 117 5.377 -7.955 -1.694 1.00 0.36 C ATOM 1983 O THR A 117 4.405 -8.631 -2.045 1.00 0.47 O ATOM 1984 CB THR A 117 6.970 -6.473 -2.983 1.00 0.63 C ATOM 1985 OG1 THR A 117 7.021 -5.319 -3.829 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.268 -7.713 -3.815 1.00 0.92 C ATOM 0 H THR A 117 6.203 -4.853 -1.233 1.00 0.33 H new ATOM 0 HA THR A 117 4.814 -6.387 -3.052 1.00 0.37 H new ATOM 0 HB THR A 117 7.721 -6.404 -2.196 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.492 -4.597 -3.430 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.250 -7.614 -4.277 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.257 -8.593 -3.173 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.511 -7.821 -4.591 1.00 0.92 H new ATOM 1994 N GLY A 118 6.288 -8.430 -0.840 1.00 0.43 N ATOM 1995 CA GLY A 118 6.080 -9.737 -0.250 1.00 0.59 C ATOM 1996 C GLY A 118 6.323 -9.855 1.237 1.00 0.49 C ATOM 1997 O GLY A 118 5.566 -9.346 2.055 1.00 0.54 O ATOM 0 H GLY A 118 7.140 -7.946 -0.556 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.054 -10.043 -0.453 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.731 -10.448 -0.759 1.00 0.59 H new ATOM 2001 N PRO A 119 7.405 -10.567 1.588 1.00 0.51 N ATOM 2002 CA PRO A 119 7.806 -10.798 2.974 1.00 0.52 C ATOM 2003 C PRO A 119 8.637 -9.674 3.594 1.00 0.43 C ATOM 2004 O PRO A 119 9.692 -9.291 3.076 1.00 0.42 O ATOM 2005 CB PRO A 119 8.646 -12.071 2.874 1.00 0.65 C ATOM 2006 CG PRO A 119 9.219 -12.061 1.496 1.00 0.72 C ATOM 2007 CD PRO A 119 8.246 -11.311 0.634 1.00 0.70 C ATOM 0 HA PRO A 119 6.933 -10.862 3.623 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.434 -12.082 3.627 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.035 -12.959 3.039 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.197 -11.579 1.486 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.360 -13.077 1.127 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.760 -10.637 -0.051 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.650 -11.990 0.025 1.00 0.70 H new ATOM 2015 N VAL A 120 8.143 -9.177 4.724 1.00 0.43 N ATOM 2016 CA VAL A 120 8.795 -8.122 5.498 1.00 0.42 C ATOM 2017 C VAL A 120 10.235 -8.496 5.856 1.00 0.38 C ATOM 2018 O VAL A 120 11.114 -7.637 5.914 1.00 0.37 O ATOM 2019 CB VAL A 120 7.990 -7.790 6.779 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.809 -9.016 7.665 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.639 -6.651 7.553 1.00 0.53 C ATOM 0 H VAL A 120 7.267 -9.499 5.135 1.00 0.43 H new ATOM 0 HA VAL A 120 8.824 -7.232 4.869 1.00 0.42 H new ATOM 0 HB VAL A 120 6.998 -7.465 6.464 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.240 -8.742 8.553 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.272 -9.788 7.113 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.786 -9.397 7.963 1.00 0.58 H new ATOM 0 HG21 VAL A 120 8.053 -6.439 8.447 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.651 -6.937 7.841 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.678 -5.761 6.925 1.00 0.53 H new ATOM 2031 N SER A 121 10.459 -9.780 6.105 1.00 0.40 N ATOM 2032 CA SER A 121 11.774 -10.290 6.462 1.00 0.40 C ATOM 2033 C SER A 121 12.843 -9.814 5.474 1.00 0.36 C ATOM 2034 O SER A 121 13.923 -9.370 5.873 1.00 0.37 O ATOM 2035 CB SER A 121 11.721 -11.817 6.490 1.00 0.46 C ATOM 2036 OG SER A 121 10.459 -12.267 6.961 1.00 1.24 O ATOM 0 H SER A 121 9.734 -10.496 6.065 1.00 0.40 H new ATOM 0 HA SER A 121 12.045 -9.909 7.446 1.00 0.40 H new ATOM 0 HB2 SER A 121 11.903 -12.211 5.490 1.00 0.46 H new ATOM 0 HB3 SER A 121 12.513 -12.202 7.133 1.00 0.46 H new ATOM 0 HG SER A 121 10.444 -13.247 6.970 1.00 1.24 H new ATOM 2042 N TYR A 122 12.529 -9.894 4.186 1.00 0.36 N ATOM 2043 CA TYR A 122 13.448 -9.453 3.143 1.00 0.35 C ATOM 2044 C TYR A 122 13.773 -7.962 3.296 1.00 0.33 C ATOM 2045 O TYR A 122 14.914 -7.539 3.087 1.00 0.34 O ATOM 2046 CB TYR A 122 12.828 -9.750 1.779 1.00 0.38 C ATOM 2047 CG TYR A 122 13.405 -8.955 0.629 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.658 -9.251 0.109 1.00 1.29 C ATOM 2049 CD2 TYR A 122 12.686 -7.913 0.059 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.180 -8.525 -0.946 1.00 1.35 C ATOM 2051 CE2 TYR A 122 13.200 -7.186 -0.993 1.00 1.36 C ATOM 2052 CZ TYR A 122 14.448 -7.494 -1.493 1.00 0.73 C ATOM 2053 OH TYR A 122 14.965 -6.766 -2.540 1.00 0.91 O ATOM 0 H TYR A 122 11.643 -10.261 3.838 1.00 0.36 H new ATOM 0 HA TYR A 122 14.389 -9.996 3.232 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.950 -10.812 1.565 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.757 -9.557 1.834 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.233 -10.060 0.535 1.00 1.29 H new ATOM 0 HD2 TYR A 122 11.708 -7.668 0.446 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.157 -8.765 -1.339 1.00 1.35 H new ATOM 0 HE2 TYR A 122 12.628 -6.378 -1.424 1.00 1.36 H new ATOM 0 HH TYR A 122 14.233 -6.439 -3.104 1.00 0.91 H new ATOM 2063 N LEU A 123 12.772 -7.182 3.690 1.00 0.31 N ATOM 2064 CA LEU A 123 12.941 -5.746 3.882 1.00 0.31 C ATOM 2065 C LEU A 123 13.910 -5.475 5.023 1.00 0.31 C ATOM 2066 O LEU A 123 14.829 -4.670 4.889 1.00 0.31 O ATOM 2067 CB LEU A 123 11.595 -5.084 4.179 1.00 0.32 C ATOM 2068 CG LEU A 123 10.454 -5.494 3.253 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.141 -4.928 3.759 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.722 -5.029 1.829 1.00 0.34 C ATOM 0 H LEU A 123 11.830 -7.523 3.884 1.00 0.31 H new ATOM 0 HA LEU A 123 13.347 -5.324 2.963 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.311 -5.318 5.205 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.719 -4.003 4.121 1.00 0.32 H new ATOM 0 HG LEU A 123 10.387 -6.582 3.247 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.334 -5.227 3.090 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.942 -5.309 4.761 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.202 -3.840 3.790 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.896 -5.332 1.186 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.815 -3.943 1.812 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.647 -5.478 1.468 1.00 0.34 H new ATOM 2082 N ILE A 124 13.678 -6.142 6.148 1.00 0.36 N ATOM 2083 CA ILE A 124 14.541 -6.008 7.324 1.00 0.41 C ATOM 2084 C ILE A 124 15.997 -6.270 6.943 1.00 0.38 C ATOM 2085 O ILE A 124 16.910 -5.563 7.382 1.00 0.38 O ATOM 2086 CB ILE A 124 14.118 -6.983 8.447 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.657 -6.760 8.824 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.999 -6.806 9.673 1.00 1.01 C ATOM 2089 CD1 ILE A 124 12.072 -7.858 9.694 1.00 1.08 C ATOM 0 H ILE A 124 12.896 -6.785 6.274 1.00 0.36 H new ATOM 0 HA ILE A 124 14.438 -4.989 7.696 1.00 0.41 H new ATOM 0 HB ILE A 124 14.237 -8.000 8.074 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.568 -5.808 9.348 1.00 0.76 H new ATOM 0 HG13 ILE A 124 12.065 -6.678 7.912 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.684 -7.502 10.451 1.00 1.01 H new ATOM 0 HG22 ILE A 124 16.037 -7.005 9.407 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.908 -5.784 10.042 1.00 1.01 H new ATOM 0 HD11 ILE A 124 11.031 -7.628 9.919 1.00 1.08 H new ATOM 0 HD12 ILE A 124 12.127 -8.809 9.165 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.638 -7.926 10.623 1.00 1.08 H new ATOM 2101 N ARG A 125 16.194 -7.280 6.105 1.00 0.38 N ATOM 2102 CA ARG A 125 17.523 -7.637 5.629 1.00 0.41 C ATOM 2103 C ARG A 125 18.140 -6.469 4.866 1.00 0.36 C ATOM 2104 O ARG A 125 19.301 -6.104 5.085 1.00 0.38 O ATOM 2105 CB ARG A 125 17.437 -8.874 4.726 1.00 0.46 C ATOM 2106 CG ARG A 125 18.732 -9.226 4.008 1.00 1.30 C ATOM 2107 CD ARG A 125 19.798 -9.724 4.973 1.00 1.31 C ATOM 2108 NE ARG A 125 20.461 -8.628 5.678 1.00 2.16 N ATOM 2109 CZ ARG A 125 21.062 -8.756 6.857 1.00 2.81 C ATOM 2110 NH1 ARG A 125 21.078 -9.930 7.475 1.00 2.83 N ATOM 2111 NH2 ARG A 125 21.644 -7.709 7.420 1.00 3.80 N ATOM 0 H ARG A 125 15.445 -7.869 5.740 1.00 0.38 H new ATOM 0 HA ARG A 125 18.157 -7.867 6.485 1.00 0.41 H new ATOM 0 HB2 ARG A 125 17.128 -9.727 5.330 1.00 0.46 H new ATOM 0 HB3 ARG A 125 16.657 -8.711 3.982 1.00 0.46 H new ATOM 0 HG2 ARG A 125 18.535 -9.992 3.258 1.00 1.30 H new ATOM 0 HG3 ARG A 125 19.103 -8.349 3.478 1.00 1.30 H new ATOM 0 HD2 ARG A 125 19.342 -10.398 5.699 1.00 1.31 H new ATOM 0 HD3 ARG A 125 20.541 -10.302 4.424 1.00 1.31 H new ATOM 0 HE ARG A 125 20.463 -7.708 5.238 1.00 2.16 H new ATOM 0 HH11 ARG A 125 20.628 -10.739 7.046 1.00 2.83 H new ATOM 0 HH12 ARG A 125 21.540 -10.024 8.379 1.00 2.83 H new ATOM 0 HH21 ARG A 125 21.631 -6.804 6.949 1.00 3.80 H new ATOM 0 HH22 ARG A 125 22.105 -7.807 8.325 1.00 3.80 H new ATOM 2125 N ILE A 126 17.347 -5.887 3.977 1.00 0.34 N ATOM 2126 CA ILE A 126 17.785 -4.756 3.169 1.00 0.33 C ATOM 2127 C ILE A 126 18.060 -3.532 4.044 1.00 0.31 C ATOM 2128 O ILE A 126 19.013 -2.790 3.805 1.00 0.31 O ATOM 2129 CB ILE A 126 16.739 -4.445 2.062 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.212 -5.013 0.724 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.460 -2.949 1.928 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.436 -6.510 0.737 1.00 0.46 C ATOM 0 H ILE A 126 16.388 -6.183 3.796 1.00 0.34 H new ATOM 0 HA ILE A 126 18.722 -5.021 2.680 1.00 0.33 H new ATOM 0 HB ILE A 126 15.804 -4.922 2.355 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.475 -4.773 -0.042 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.141 -4.519 0.439 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.723 -2.785 1.142 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.074 -2.565 2.872 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.383 -2.428 1.674 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.770 -6.836 -0.248 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.195 -6.758 1.479 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.504 -7.015 0.990 1.00 0.46 H new ATOM 2144 N ARG A 127 17.244 -3.351 5.076 1.00 0.31 N ATOM 2145 CA ARG A 127 17.395 -2.232 5.999 1.00 0.33 C ATOM 2146 C ARG A 127 18.769 -2.252 6.661 1.00 0.33 C ATOM 2147 O ARG A 127 19.481 -1.244 6.672 1.00 0.34 O ATOM 2148 CB ARG A 127 16.312 -2.285 7.079 1.00 0.38 C ATOM 2149 CG ARG A 127 15.043 -1.537 6.717 1.00 1.09 C ATOM 2150 CD ARG A 127 15.106 -0.083 7.158 1.00 1.30 C ATOM 2151 NE ARG A 127 13.779 0.532 7.179 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.180 0.978 8.285 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.822 0.982 9.449 1.00 2.76 N ATOM 2154 NH2 ARG A 127 11.944 1.450 8.218 1.00 2.94 N ATOM 0 H ARG A 127 16.464 -3.971 5.296 1.00 0.31 H new ATOM 0 HA ARG A 127 17.294 -1.310 5.426 1.00 0.33 H new ATOM 0 HB2 ARG A 127 16.063 -3.327 7.278 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.715 -1.871 8.003 1.00 0.38 H new ATOM 0 HG2 ARG A 127 14.887 -1.585 5.639 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.187 -2.023 7.185 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.551 -0.023 8.151 1.00 1.30 H new ATOM 0 HD3 ARG A 127 15.755 0.475 6.483 1.00 1.30 H new ATOM 0 HE ARG A 127 13.281 0.626 6.294 1.00 1.79 H new ATOM 0 HH11 ARG A 127 14.782 0.642 9.503 1.00 2.76 H new ATOM 0 HH12 ARG A 127 13.354 1.325 10.288 1.00 2.76 H new ATOM 0 HH21 ARG A 127 11.454 1.471 7.324 1.00 2.94 H new ATOM 0 HH22 ARG A 127 11.482 1.792 9.061 1.00 2.94 H new ATOM 2168 N ALA A 128 19.141 -3.408 7.192 1.00 0.35 N ATOM 2169 CA ALA A 128 20.425 -3.560 7.857 1.00 0.38 C ATOM 2170 C ALA A 128 21.571 -3.458 6.859 1.00 0.37 C ATOM 2171 O ALA A 128 22.631 -2.931 7.180 1.00 0.39 O ATOM 2172 CB ALA A 128 20.489 -4.878 8.612 1.00 0.42 C ATOM 0 H ALA A 128 18.571 -4.254 7.175 1.00 0.35 H new ATOM 0 HA ALA A 128 20.528 -2.748 8.576 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.458 -4.970 9.102 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.699 -4.906 9.363 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.355 -5.704 7.914 1.00 0.42 H new ATOM 2178 N ALA A 129 21.344 -3.953 5.649 1.00 0.36 N ATOM 2179 CA ALA A 129 22.359 -3.907 4.600 1.00 0.38 C ATOM 2180 C ALA A 129 22.709 -2.463 4.269 1.00 0.36 C ATOM 2181 O ALA A 129 23.885 -2.078 4.223 1.00 0.40 O ATOM 2182 CB ALA A 129 21.871 -4.637 3.357 1.00 0.40 C ATOM 0 H ALA A 129 20.467 -4.391 5.368 1.00 0.36 H new ATOM 0 HA ALA A 129 23.258 -4.407 4.961 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.639 -4.594 2.585 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.664 -5.678 3.604 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.961 -4.163 2.991 1.00 0.40 H new ATOM 2188 N LEU A 130 21.679 -1.655 4.055 1.00 0.33 N ATOM 2189 CA LEU A 130 21.874 -0.252 3.756 1.00 0.32 C ATOM 2190 C LEU A 130 22.572 0.424 4.933 1.00 0.33 C ATOM 2191 O LEU A 130 23.482 1.235 4.757 1.00 0.35 O ATOM 2192 CB LEU A 130 20.533 0.409 3.441 1.00 0.32 C ATOM 2193 CG LEU A 130 19.900 -0.054 2.128 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.390 -0.002 2.225 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.397 0.782 0.956 1.00 0.41 C ATOM 0 H LEU A 130 20.703 -1.951 4.084 1.00 0.33 H new ATOM 0 HA LEU A 130 22.507 -0.145 2.875 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.840 0.206 4.257 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.673 1.489 3.403 1.00 0.32 H new ATOM 0 HG LEU A 130 20.200 -1.087 1.950 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.953 -0.334 1.283 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.054 -0.655 3.031 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.074 1.021 2.431 1.00 0.38 H new ATOM 0 HD21 LEU A 130 19.931 0.431 0.035 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.137 1.828 1.119 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.480 0.686 0.874 1.00 0.41 H new ATOM 2207 N LYS A 131 22.176 0.043 6.138 1.00 0.33 N ATOM 2208 CA LYS A 131 22.777 0.595 7.341 1.00 0.37 C ATOM 2209 C LYS A 131 24.280 0.331 7.334 1.00 0.39 C ATOM 2210 O LYS A 131 25.070 1.170 7.769 1.00 0.43 O ATOM 2211 CB LYS A 131 22.146 -0.012 8.596 1.00 0.40 C ATOM 2212 CG LYS A 131 21.817 1.010 9.678 1.00 0.53 C ATOM 2213 CD LYS A 131 23.058 1.722 10.193 1.00 0.69 C ATOM 2214 CE LYS A 131 23.112 3.172 9.729 1.00 0.82 C ATOM 2215 NZ LYS A 131 24.343 3.866 10.197 1.00 1.09 N ATOM 0 H LYS A 131 21.442 -0.645 6.308 1.00 0.33 H new ATOM 0 HA LYS A 131 22.597 1.670 7.355 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.232 -0.535 8.315 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.826 -0.757 9.009 1.00 0.40 H new ATOM 0 HG2 LYS A 131 21.117 1.745 9.280 1.00 0.53 H new ATOM 0 HG3 LYS A 131 21.317 0.510 10.507 1.00 0.53 H new ATOM 0 HD2 LYS A 131 23.071 1.688 11.282 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.948 1.196 9.848 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.070 3.205 8.640 1.00 0.82 H new ATOM 0 HE3 LYS A 131 22.235 3.703 10.098 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.337 4.849 9.858 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 24.372 3.858 11.237 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 25.181 3.376 9.824 1.00 1.09 H new ATOM 2229 N LYS A 132 24.666 -0.836 6.827 1.00 0.40 N ATOM 2230 CA LYS A 132 26.071 -1.203 6.743 1.00 0.45 C ATOM 2231 C LYS A 132 26.787 -0.315 5.735 1.00 0.44 C ATOM 2232 O LYS A 132 27.958 0.015 5.909 1.00 0.47 O ATOM 2233 CB LYS A 132 26.242 -2.676 6.343 1.00 0.49 C ATOM 2234 CG LYS A 132 25.576 -3.674 7.285 1.00 0.53 C ATOM 2235 CD LYS A 132 25.865 -3.370 8.749 1.00 0.59 C ATOM 2236 CE LYS A 132 27.339 -3.534 9.085 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.603 -3.280 10.524 1.00 1.39 N ATOM 0 H LYS A 132 24.023 -1.542 6.469 1.00 0.40 H new ATOM 0 HA LYS A 132 26.510 -1.062 7.731 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.836 -2.816 5.341 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.307 -2.903 6.290 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.499 -3.663 7.120 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.924 -4.680 7.050 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.553 -2.351 8.976 1.00 0.59 H new ATOM 0 HD3 LYS A 132 25.273 -4.033 9.380 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.661 -4.543 8.828 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.930 -2.847 8.479 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.618 -3.401 10.717 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 27.318 -2.309 10.763 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 27.058 -3.952 11.101 1.00 1.39 H new ATOM 2251 N LYS A 133 26.083 0.081 4.680 1.00 0.42 N ATOM 2252 CA LYS A 133 26.690 0.937 3.664 1.00 0.44 C ATOM 2253 C LYS A 133 26.408 2.412 3.942 1.00 0.42 C ATOM 2254 O LYS A 133 26.686 3.269 3.100 1.00 0.45 O ATOM 2255 CB LYS A 133 26.252 0.548 2.245 1.00 0.49 C ATOM 2256 CG LYS A 133 24.751 0.458 2.046 1.00 1.05 C ATOM 2257 CD LYS A 133 24.397 0.046 0.623 1.00 1.48 C ATOM 2258 CE LYS A 133 24.413 1.234 -0.326 1.00 2.08 C ATOM 2259 NZ LYS A 133 24.238 0.820 -1.744 1.00 2.52 N ATOM 0 H LYS A 133 25.110 -0.170 4.506 1.00 0.42 H new ATOM 0 HA LYS A 133 27.768 0.783 3.721 1.00 0.44 H new ATOM 0 HB2 LYS A 133 26.655 1.278 1.543 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.696 -0.415 1.994 1.00 0.49 H new ATOM 0 HG2 LYS A 133 24.333 -0.263 2.749 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.295 1.423 2.270 1.00 1.05 H new ATOM 0 HD2 LYS A 133 25.104 -0.707 0.275 1.00 1.48 H new ATOM 0 HD3 LYS A 133 23.409 -0.415 0.612 1.00 1.48 H new ATOM 0 HE2 LYS A 133 23.619 1.928 -0.051 1.00 2.08 H new ATOM 0 HE3 LYS A 133 25.356 1.770 -0.219 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 24.645 1.544 -2.370 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 24.721 -0.087 -1.903 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 23.225 0.713 -1.952 1.00 2.52 H new ATOM 2273 N ASN A 134 25.838 2.688 5.119 1.00 0.41 N ATOM 2274 CA ASN A 134 25.563 4.064 5.572 1.00 0.42 C ATOM 2275 C ASN A 134 24.389 4.670 4.813 1.00 0.40 C ATOM 2276 O ASN A 134 24.398 5.835 4.413 1.00 0.44 O ATOM 2277 CB ASN A 134 26.826 4.926 5.427 1.00 0.48 C ATOM 2278 CG ASN A 134 26.771 6.239 6.182 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.981 6.415 7.113 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.642 7.158 5.801 1.00 1.06 N ATOM 0 H ASN A 134 25.553 1.970 5.786 1.00 0.41 H new ATOM 0 HA ASN A 134 25.284 4.034 6.625 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.685 4.354 5.777 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.991 5.134 4.370 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.679 8.056 6.283 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.277 6.969 5.025 1.00 1.06 H new ATOM 2287 N TYR A 135 23.372 3.852 4.638 1.00 0.36 N ATOM 2288 CA TYR A 135 22.153 4.244 3.958 1.00 0.35 C ATOM 2289 C TYR A 135 20.947 3.905 4.827 1.00 0.34 C ATOM 2290 O TYR A 135 20.952 2.903 5.543 1.00 0.35 O ATOM 2291 CB TYR A 135 22.015 3.490 2.642 1.00 0.37 C ATOM 2292 CG TYR A 135 22.607 4.171 1.436 1.00 0.55 C ATOM 2293 CD1 TYR A 135 23.981 4.306 1.284 1.00 1.44 C ATOM 2294 CD2 TYR A 135 21.782 4.651 0.428 1.00 1.30 C ATOM 2295 CE1 TYR A 135 24.516 4.899 0.158 1.00 1.66 C ATOM 2296 CE2 TYR A 135 22.311 5.252 -0.698 1.00 1.46 C ATOM 2297 CZ TYR A 135 23.675 5.371 -0.830 1.00 1.17 C ATOM 2298 OH TYR A 135 24.205 5.954 -1.962 1.00 1.51 O ATOM 0 H TYR A 135 23.367 2.886 4.967 1.00 0.36 H new ATOM 0 HA TYR A 135 22.197 5.316 3.768 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.486 2.513 2.753 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.956 3.314 2.454 1.00 0.37 H new ATOM 0 HD1 TYR A 135 24.640 3.942 2.058 1.00 1.44 H new ATOM 0 HD2 TYR A 135 20.711 4.553 0.525 1.00 1.30 H new ATOM 0 HE1 TYR A 135 25.587 4.993 0.051 1.00 1.66 H new ATOM 0 HE2 TYR A 135 21.656 5.627 -1.471 1.00 1.46 H new ATOM 0 HH TYR A 135 23.478 6.231 -2.558 1.00 1.51 H new ATOM 2308 N LYS A 136 19.928 4.735 4.781 1.00 0.34 N ATOM 2309 CA LYS A 136 18.719 4.486 5.526 1.00 0.35 C ATOM 2310 C LYS A 136 17.522 4.840 4.662 1.00 0.34 C ATOM 2311 O LYS A 136 17.291 6.007 4.354 1.00 0.36 O ATOM 2312 CB LYS A 136 18.702 5.282 6.830 1.00 0.39 C ATOM 2313 CG LYS A 136 17.504 4.958 7.704 1.00 1.36 C ATOM 2314 CD LYS A 136 17.303 5.992 8.798 1.00 1.43 C ATOM 2315 CE LYS A 136 16.177 6.949 8.447 1.00 1.18 C ATOM 2316 NZ LYS A 136 15.947 7.956 9.517 1.00 1.36 N ATOM 0 H LYS A 136 19.916 5.594 4.230 1.00 0.34 H new ATOM 0 HA LYS A 136 18.675 3.430 5.791 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.617 5.078 7.386 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.700 6.347 6.600 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.608 4.905 7.086 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.639 3.975 8.155 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.078 5.491 9.739 1.00 1.43 H new ATOM 0 HD3 LYS A 136 18.226 6.552 8.948 1.00 1.43 H new ATOM 0 HE2 LYS A 136 16.413 7.460 7.513 1.00 1.18 H new ATOM 0 HE3 LYS A 136 15.260 6.384 8.278 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 15.171 8.589 9.237 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 15.696 7.471 10.402 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 16.813 8.513 9.661 1.00 1.36 H new ATOM 2330 N LEU A 137 16.775 3.832 4.251 1.00 0.34 N ATOM 2331 CA LEU A 137 15.613 4.046 3.410 1.00 0.36 C ATOM 2332 C LEU A 137 14.380 4.296 4.266 1.00 0.35 C ATOM 2333 O LEU A 137 14.295 3.826 5.401 1.00 0.36 O ATOM 2334 CB LEU A 137 15.391 2.843 2.480 1.00 0.43 C ATOM 2335 CG LEU A 137 14.207 1.933 2.830 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.191 1.920 1.697 1.00 0.66 C ATOM 2337 CD2 LEU A 137 14.687 0.520 3.134 1.00 0.64 C ATOM 0 H LEU A 137 16.953 2.856 4.487 1.00 0.34 H new ATOM 0 HA LEU A 137 15.789 4.927 2.792 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.251 3.215 1.465 1.00 0.43 H new ATOM 0 HB3 LEU A 137 16.299 2.240 2.476 1.00 0.43 H new ATOM 0 HG LEU A 137 13.723 2.329 3.723 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.358 1.269 1.963 1.00 0.66 H new ATOM 0 HD12 LEU A 137 12.822 2.931 1.528 1.00 0.66 H new ATOM 0 HD13 LEU A 137 13.665 1.550 0.788 1.00 0.66 H new ATOM 0 HD21 LEU A 137 13.832 -0.110 3.380 1.00 0.64 H new ATOM 0 HD22 LEU A 137 15.198 0.114 2.261 1.00 0.64 H new ATOM 0 HD23 LEU A 137 15.375 0.543 3.979 1.00 0.64 H new ATOM 2349 N ASN A 138 13.434 5.032 3.714 1.00 0.35 N ATOM 2350 CA ASN A 138 12.199 5.360 4.400 1.00 0.37 C ATOM 2351 C ASN A 138 11.145 5.640 3.348 1.00 0.40 C ATOM 2352 O ASN A 138 11.485 5.868 2.193 1.00 0.40 O ATOM 2353 CB ASN A 138 12.372 6.569 5.327 1.00 0.40 C ATOM 2354 CG ASN A 138 12.167 6.217 6.789 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.384 6.857 7.484 1.00 0.68 O ATOM 2356 ND2 ASN A 138 12.880 5.212 7.275 1.00 0.81 N ATOM 0 H ASN A 138 13.501 5.421 2.773 1.00 0.35 H new ATOM 0 HA ASN A 138 11.898 4.523 5.030 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.371 6.984 5.194 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.663 7.346 5.041 1.00 0.40 H new ATOM 0 HD21 ASN A 138 12.787 4.949 8.256 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.522 4.702 6.668 1.00 0.81 H new ATOM 2363 N GLN A 139 9.884 5.642 3.740 1.00 0.45 N ATOM 2364 CA GLN A 139 8.775 5.865 2.806 1.00 0.53 C ATOM 2365 C GLN A 139 8.903 7.188 2.042 1.00 0.60 C ATOM 2366 O GLN A 139 8.414 7.313 0.926 1.00 0.92 O ATOM 2367 CB GLN A 139 7.453 5.850 3.577 1.00 0.63 C ATOM 2368 CG GLN A 139 6.222 5.696 2.693 1.00 1.09 C ATOM 2369 CD GLN A 139 4.933 6.032 3.424 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.353 5.190 4.115 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.470 7.262 3.274 1.00 2.87 N ATOM 0 H GLN A 139 9.592 5.491 4.706 1.00 0.45 H new ATOM 0 HA GLN A 139 8.803 5.061 2.070 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.474 5.033 4.298 1.00 0.63 H new ATOM 0 HB3 GLN A 139 7.366 6.776 4.146 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.321 6.344 1.822 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.170 4.672 2.324 1.00 1.09 H new ATOM 0 HE21 GLN A 139 4.977 7.931 2.695 1.00 2.87 H new ATOM 0 HE22 GLN A 139 3.606 7.542 3.738 1.00 2.87 H new ATOM 2380 N TYR A 140 9.608 8.143 2.627 1.00 0.47 N ATOM 2381 CA TYR A 140 9.740 9.472 2.032 1.00 0.53 C ATOM 2382 C TYR A 140 10.958 9.591 1.123 1.00 0.49 C ATOM 2383 O TYR A 140 11.042 10.513 0.310 1.00 0.54 O ATOM 2384 CB TYR A 140 9.812 10.517 3.148 1.00 0.60 C ATOM 2385 CG TYR A 140 9.085 10.075 4.393 1.00 0.63 C ATOM 2386 CD1 TYR A 140 7.708 10.205 4.503 1.00 1.37 C ATOM 2387 CD2 TYR A 140 9.775 9.489 5.445 1.00 1.33 C ATOM 2388 CE1 TYR A 140 7.040 9.768 5.626 1.00 1.42 C ATOM 2389 CE2 TYR A 140 9.119 9.054 6.572 1.00 1.38 C ATOM 2390 CZ TYR A 140 7.748 9.194 6.660 1.00 0.80 C ATOM 2391 OH TYR A 140 7.082 8.755 7.782 1.00 0.92 O ATOM 0 H TYR A 140 10.099 8.027 3.513 1.00 0.47 H new ATOM 0 HA TYR A 140 8.864 9.644 1.406 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.856 10.715 3.391 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.384 11.454 2.793 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.151 10.656 3.695 1.00 1.37 H new ATOM 0 HD2 TYR A 140 10.847 9.373 5.377 1.00 1.33 H new ATOM 0 HE1 TYR A 140 5.968 9.875 5.696 1.00 1.42 H new ATOM 0 HE2 TYR A 140 9.672 8.605 7.384 1.00 1.38 H new ATOM 0 HH TYR A 140 7.725 8.375 8.416 1.00 0.92 H new ATOM 2401 N GLY A 141 11.909 8.681 1.261 1.00 0.43 N ATOM 2402 CA GLY A 141 13.086 8.743 0.420 1.00 0.42 C ATOM 2403 C GLY A 141 14.265 7.983 0.980 1.00 0.38 C ATOM 2404 O GLY A 141 14.110 7.127 1.855 1.00 0.37 O ATOM 0 H GLY A 141 11.889 7.911 1.930 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.841 8.345 -0.565 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.369 9.786 0.280 1.00 0.42 H new ATOM 2408 N LEU A 142 15.450 8.312 0.489 1.00 0.38 N ATOM 2409 CA LEU A 142 16.666 7.652 0.931 1.00 0.37 C ATOM 2410 C LEU A 142 17.510 8.595 1.764 1.00 0.38 C ATOM 2411 O LEU A 142 17.609 9.770 1.459 1.00 0.54 O ATOM 2412 CB LEU A 142 17.472 7.181 -0.276 1.00 0.40 C ATOM 2413 CG LEU A 142 17.509 5.670 -0.490 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.226 4.990 0.661 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.103 5.118 -0.632 1.00 0.50 C ATOM 0 H LEU A 142 15.594 9.034 -0.217 1.00 0.38 H new ATOM 0 HA LEU A 142 16.388 6.793 1.541 1.00 0.37 H new ATOM 0 HB2 LEU A 142 17.060 7.648 -1.171 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.495 7.541 -0.171 1.00 0.40 H new ATOM 0 HG LEU A 142 18.056 5.467 -1.411 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.244 3.913 0.493 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.248 5.364 0.725 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.702 5.203 1.593 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.149 4.040 -0.784 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.535 5.333 0.273 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.614 5.584 -1.487 1.00 0.50 H new ATOM 2427 N PHE A 143 18.108 8.083 2.818 1.00 0.37 N ATOM 2428 CA PHE A 143 18.958 8.897 3.666 1.00 0.39 C ATOM 2429 C PHE A 143 20.397 8.431 3.572 1.00 0.40 C ATOM 2430 O PHE A 143 20.786 7.436 4.182 1.00 0.40 O ATOM 2431 CB PHE A 143 18.483 8.853 5.114 1.00 0.41 C ATOM 2432 CG PHE A 143 17.254 9.678 5.368 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.346 11.055 5.486 1.00 1.26 C ATOM 2434 CD2 PHE A 143 16.012 9.079 5.493 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.220 11.819 5.726 1.00 1.28 C ATOM 2436 CE2 PHE A 143 14.882 9.839 5.734 1.00 1.34 C ATOM 2437 CZ PHE A 143 14.987 11.210 5.850 1.00 0.58 C ATOM 0 H PHE A 143 18.023 7.109 3.109 1.00 0.37 H new ATOM 0 HA PHE A 143 18.898 9.928 3.318 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.279 7.818 5.390 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.286 9.203 5.762 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.308 11.537 5.389 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.925 8.006 5.401 1.00 1.30 H new ATOM 0 HE1 PHE A 143 16.304 12.892 5.817 1.00 1.28 H new ATOM 0 HE2 PHE A 143 13.919 9.360 5.831 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.106 11.806 6.038 1.00 0.58 H new ATOM 2447 N LYS A 144 21.173 9.146 2.778 1.00 0.42 N ATOM 2448 CA LYS A 144 22.577 8.837 2.601 1.00 0.45 C ATOM 2449 C LYS A 144 23.387 9.725 3.532 1.00 0.56 C ATOM 2450 O LYS A 144 23.513 10.925 3.291 1.00 0.64 O ATOM 2451 CB LYS A 144 22.984 9.069 1.141 1.00 0.55 C ATOM 2452 CG LYS A 144 24.242 8.323 0.712 1.00 0.80 C ATOM 2453 CD LYS A 144 25.518 8.985 1.214 1.00 0.97 C ATOM 2454 CE LYS A 144 25.664 10.398 0.681 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.960 11.010 1.074 1.00 2.30 N ATOM 0 H LYS A 144 20.849 9.951 2.242 1.00 0.42 H new ATOM 0 HA LYS A 144 22.766 7.791 2.841 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.160 8.768 0.495 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.138 10.137 0.985 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.198 7.300 1.085 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.272 8.265 -0.376 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.513 9.006 2.304 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.380 8.391 0.911 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.584 10.386 -0.406 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.845 11.013 1.054 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 27.019 11.975 0.690 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 27.027 11.046 2.111 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.743 10.438 0.696 1.00 2.30 H new ATOM 2469 N ASN A 145 23.931 9.131 4.589 1.00 0.62 N ATOM 2470 CA ASN A 145 24.715 9.868 5.580 1.00 0.81 C ATOM 2471 C ASN A 145 23.930 11.081 6.081 1.00 0.99 C ATOM 2472 O ASN A 145 24.379 12.222 5.963 1.00 1.97 O ATOM 2473 CB ASN A 145 26.063 10.309 4.997 1.00 0.92 C ATOM 2474 CG ASN A 145 27.073 10.667 6.074 1.00 1.20 C ATOM 2475 OD1 ASN A 145 27.762 9.798 6.606 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.166 11.942 6.406 1.00 1.70 N ATOM 0 H ASN A 145 23.844 8.134 4.784 1.00 0.62 H new ATOM 0 HA ASN A 145 24.911 9.203 6.421 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.466 9.509 4.377 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.910 11.170 4.346 1.00 0.92 H new ATOM 0 HD21 ASN A 145 27.826 12.235 7.126 1.00 1.70 H new ATOM 0 HD22 ASN A 145 26.577 12.634 5.942 1.00 1.70 H new ATOM 2483 N GLN A 146 22.722 10.813 6.587 1.00 0.56 N ATOM 2484 CA GLN A 146 21.829 11.846 7.130 1.00 0.58 C ATOM 2485 C GLN A 146 21.290 12.796 6.054 1.00 0.55 C ATOM 2486 O GLN A 146 20.450 13.648 6.341 1.00 0.60 O ATOM 2487 CB GLN A 146 22.530 12.652 8.227 1.00 0.66 C ATOM 2488 CG GLN A 146 22.632 11.919 9.551 1.00 1.54 C ATOM 2489 CD GLN A 146 21.349 12.010 10.342 1.00 2.42 C ATOM 2490 OE1 GLN A 146 20.394 11.167 10.002 1.00 2.97 O flip ATOM 2491 NE2 GLN A 146 21.211 12.844 11.237 1.00 3.02 N flip ATOM 0 H GLN A 146 22.333 9.871 6.632 1.00 0.56 H new ATOM 0 HA GLN A 146 20.976 11.317 7.554 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.532 12.914 7.889 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.991 13.587 8.380 1.00 0.66 H new ATOM 0 HG2 GLN A 146 22.873 10.872 9.369 1.00 1.54 H new ATOM 0 HG3 GLN A 146 23.451 12.338 10.136 1.00 1.54 H new ATOM 0 HE21 GLN A 146 21.977 13.477 11.467 1.00 3.02 H new ATOM 0 HE22 GLN A 146 20.331 12.902 11.749 1.00 3.02 H new ATOM 2500 N THR A 147 21.763 12.645 4.828 1.00 0.51 N ATOM 2501 CA THR A 147 21.329 13.493 3.729 1.00 0.52 C ATOM 2502 C THR A 147 20.183 12.839 2.962 1.00 0.47 C ATOM 2503 O THR A 147 20.353 11.772 2.373 1.00 0.46 O ATOM 2504 CB THR A 147 22.499 13.776 2.767 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.683 14.091 3.517 1.00 0.64 O ATOM 2506 CG2 THR A 147 22.159 14.924 1.827 1.00 0.62 C ATOM 0 H THR A 147 22.452 11.939 4.567 1.00 0.51 H new ATOM 0 HA THR A 147 20.980 14.435 4.151 1.00 0.52 H new ATOM 0 HB THR A 147 22.678 12.883 2.169 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.424 14.268 2.900 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.999 15.107 1.157 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.277 14.665 1.241 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.957 15.823 2.409 1.00 0.62 H new ATOM 2514 N LEU A 148 19.013 13.468 2.994 1.00 0.47 N ATOM 2515 CA LEU A 148 17.847 12.941 2.294 1.00 0.44 C ATOM 2516 C LEU A 148 18.020 13.059 0.786 1.00 0.44 C ATOM 2517 O LEU A 148 18.359 14.121 0.259 1.00 0.50 O ATOM 2518 CB LEU A 148 16.570 13.657 2.728 1.00 0.47 C ATOM 2519 CG LEU A 148 15.278 13.148 2.082 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.117 11.660 2.316 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.076 13.901 2.628 1.00 0.78 C ATOM 0 H LEU A 148 18.847 14.341 3.495 1.00 0.47 H new ATOM 0 HA LEU A 148 17.758 11.887 2.557 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.474 13.568 3.810 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.675 14.718 2.503 1.00 0.47 H new ATOM 0 HG LEU A 148 15.339 13.325 1.008 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.194 11.316 1.850 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.963 11.129 1.880 1.00 0.58 H new ATOM 0 HD13 LEU A 148 15.078 11.462 3.387 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.167 13.526 2.158 1.00 0.78 H new ATOM 0 HD22 LEU A 148 14.014 13.754 3.706 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.184 14.964 2.412 1.00 0.78 H new ATOM 2533 N VAL A 149 17.778 11.953 0.115 1.00 0.40 N ATOM 2534 CA VAL A 149 17.898 11.854 -1.326 1.00 0.41 C ATOM 2535 C VAL A 149 16.593 11.326 -1.922 1.00 0.39 C ATOM 2536 O VAL A 149 16.048 10.323 -1.444 1.00 0.43 O ATOM 2537 CB VAL A 149 19.060 10.911 -1.717 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.294 10.924 -3.220 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.332 11.289 -0.969 1.00 0.48 C ATOM 0 H VAL A 149 17.488 11.083 0.562 1.00 0.40 H new ATOM 0 HA VAL A 149 18.106 12.849 -1.720 1.00 0.41 H new ATOM 0 HB VAL A 149 18.782 9.897 -1.431 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.116 10.252 -3.466 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.390 10.594 -3.732 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.543 11.935 -3.541 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.138 10.614 -1.257 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.610 12.313 -1.218 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.160 11.210 0.104 1.00 0.48 H new ATOM 2549 N PRO A 150 16.061 12.012 -2.949 1.00 0.40 N ATOM 2550 CA PRO A 150 14.820 11.606 -3.620 1.00 0.42 C ATOM 2551 C PRO A 150 14.981 10.326 -4.448 1.00 0.35 C ATOM 2552 O PRO A 150 16.054 9.720 -4.489 1.00 0.42 O ATOM 2553 CB PRO A 150 14.510 12.793 -4.534 1.00 0.53 C ATOM 2554 CG PRO A 150 15.816 13.457 -4.771 1.00 0.68 C ATOM 2555 CD PRO A 150 16.613 13.259 -3.515 1.00 0.48 C ATOM 0 HA PRO A 150 14.032 11.377 -2.903 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.062 12.462 -5.471 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.801 13.476 -4.065 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.326 13.020 -5.630 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.682 14.517 -4.985 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.678 13.167 -3.726 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.496 14.098 -2.829 1.00 0.48 H new ATOM 2563 N LEU A 151 13.908 9.931 -5.118 1.00 0.43 N ATOM 2564 CA LEU A 151 13.904 8.727 -5.941 1.00 0.40 C ATOM 2565 C LEU A 151 13.762 9.065 -7.423 1.00 0.39 C ATOM 2566 O LEU A 151 13.131 10.058 -7.785 1.00 0.56 O ATOM 2567 CB LEU A 151 12.787 7.744 -5.512 1.00 0.62 C ATOM 2568 CG LEU A 151 11.475 8.324 -4.931 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.667 8.837 -3.509 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.897 9.412 -5.826 1.00 1.31 C ATOM 0 H LEU A 151 13.020 10.432 -5.108 1.00 0.43 H new ATOM 0 HA LEU A 151 14.866 8.238 -5.788 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.526 7.140 -6.381 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.208 7.068 -4.768 1.00 0.62 H new ATOM 0 HG LEU A 151 10.756 7.506 -4.895 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.724 9.236 -3.136 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.993 8.018 -2.868 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.421 9.624 -3.505 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.977 9.795 -5.385 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.618 10.224 -5.924 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.682 8.997 -6.811 1.00 1.31 H new ATOM 2582 N LYS A 152 14.372 8.249 -8.272 1.00 0.40 N ATOM 2583 CA LYS A 152 14.302 8.454 -9.712 1.00 0.53 C ATOM 2584 C LYS A 152 13.802 7.192 -10.398 1.00 0.50 C ATOM 2585 O LYS A 152 14.176 6.887 -11.530 1.00 0.58 O ATOM 2586 CB LYS A 152 15.676 8.833 -10.271 1.00 0.72 C ATOM 2587 CG LYS A 152 16.374 9.932 -9.493 1.00 0.84 C ATOM 2588 CD LYS A 152 17.564 9.386 -8.725 1.00 1.45 C ATOM 2589 CE LYS A 152 17.340 9.471 -7.226 1.00 1.66 C ATOM 2590 NZ LYS A 152 18.269 8.592 -6.468 1.00 2.55 N ATOM 0 H LYS A 152 14.921 7.438 -7.988 1.00 0.40 H new ATOM 0 HA LYS A 152 13.606 9.270 -9.907 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.311 7.947 -10.279 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.561 9.152 -11.307 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.706 10.712 -10.178 1.00 0.84 H new ATOM 0 HG3 LYS A 152 15.671 10.394 -8.800 1.00 0.84 H new ATOM 0 HD2 LYS A 152 17.739 8.349 -9.010 1.00 1.45 H new ATOM 0 HD3 LYS A 152 18.460 9.946 -8.993 1.00 1.45 H new ATOM 0 HE2 LYS A 152 17.471 10.503 -6.899 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.311 9.192 -6.998 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.378 8.955 -5.500 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 17.884 7.627 -6.434 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.196 8.578 -6.939 1.00 2.55 H new ATOM 2604 N ILE A 153 12.931 6.474 -9.712 1.00 0.43 N ATOM 2605 CA ILE A 153 12.397 5.224 -10.237 1.00 0.43 C ATOM 2606 C ILE A 153 10.888 5.170 -10.130 1.00 0.45 C ATOM 2607 O ILE A 153 10.272 5.946 -9.403 1.00 0.48 O ATOM 2608 CB ILE A 153 12.974 3.990 -9.513 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.648 4.029 -8.016 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.471 3.893 -9.748 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.670 4.761 -7.182 1.00 0.40 C ATOM 0 H ILE A 153 12.577 6.732 -8.791 1.00 0.43 H new ATOM 0 HA ILE A 153 12.695 5.198 -11.285 1.00 0.43 H new ATOM 0 HB ILE A 153 12.506 3.097 -9.927 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.676 4.503 -7.879 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.559 3.007 -7.648 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.864 3.018 -9.231 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.666 3.802 -10.816 1.00 0.42 H new ATOM 0 HG23 ILE A 153 14.958 4.790 -9.365 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.366 4.743 -6.135 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.640 4.275 -7.286 1.00 0.40 H new ATOM 0 HD13 ILE A 153 13.744 5.794 -7.521 1.00 0.40 H new ATOM 2623 N THR A 154 10.303 4.230 -10.858 1.00 0.47 N ATOM 2624 CA THR A 154 8.861 4.044 -10.856 1.00 0.52 C ATOM 2625 C THR A 154 8.505 2.557 -10.738 1.00 0.53 C ATOM 2626 O THR A 154 7.355 2.197 -10.478 1.00 0.74 O ATOM 2627 CB THR A 154 8.222 4.641 -12.134 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.805 4.782 -11.970 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.505 3.775 -13.353 1.00 0.71 C ATOM 0 H THR A 154 10.809 3.581 -11.461 1.00 0.47 H new ATOM 0 HA THR A 154 8.460 4.571 -9.990 1.00 0.52 H new ATOM 0 HB THR A 154 8.669 5.622 -12.293 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.346 4.386 -12.740 1.00 0.70 H new ATOM 0 HG21 THR A 154 8.042 4.223 -14.233 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.582 3.703 -13.506 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.094 2.778 -13.194 1.00 0.71 H new ATOM 2637 N THR A 155 9.504 1.700 -10.929 1.00 0.45 N ATOM 2638 CA THR A 155 9.298 0.260 -10.860 1.00 0.46 C ATOM 2639 C THR A 155 10.162 -0.370 -9.769 1.00 0.42 C ATOM 2640 O THR A 155 11.246 0.129 -9.459 1.00 0.40 O ATOM 2641 CB THR A 155 9.609 -0.390 -12.222 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.030 0.400 -13.269 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.063 -1.811 -12.302 1.00 0.56 C ATOM 0 H THR A 155 10.464 1.980 -11.133 1.00 0.45 H new ATOM 0 HA THR A 155 8.252 0.082 -10.610 1.00 0.46 H new ATOM 0 HB THR A 155 10.692 -0.436 -12.336 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.228 -0.011 -14.136 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.301 -2.238 -13.276 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.516 -2.419 -11.519 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.981 -1.793 -12.168 1.00 0.56 H new ATOM 2651 N GLU A 156 9.664 -1.459 -9.190 1.00 0.44 N ATOM 2652 CA GLU A 156 10.365 -2.184 -8.132 1.00 0.43 C ATOM 2653 C GLU A 156 11.756 -2.605 -8.585 1.00 0.41 C ATOM 2654 O GLU A 156 12.719 -2.477 -7.833 1.00 0.39 O ATOM 2655 CB GLU A 156 9.565 -3.418 -7.704 1.00 0.50 C ATOM 2656 CG GLU A 156 8.098 -3.131 -7.429 1.00 0.53 C ATOM 2657 CD GLU A 156 7.228 -3.356 -8.648 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.317 -2.564 -9.605 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.457 -4.335 -8.659 1.00 1.72 O ATOM 0 H GLU A 156 8.762 -1.865 -9.441 1.00 0.44 H new ATOM 0 HA GLU A 156 10.466 -1.511 -7.280 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.638 -4.176 -8.484 1.00 0.50 H new ATOM 0 HB3 GLU A 156 10.018 -3.840 -6.807 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.752 -3.769 -6.616 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.989 -2.100 -7.093 1.00 0.53 H new ATOM 2666 N LYS A 157 11.855 -3.107 -9.816 1.00 0.44 N ATOM 2667 CA LYS A 157 13.140 -3.523 -10.369 1.00 0.44 C ATOM 2668 C LYS A 157 14.096 -2.339 -10.385 1.00 0.40 C ATOM 2669 O LYS A 157 15.242 -2.433 -9.950 1.00 0.39 O ATOM 2670 CB LYS A 157 12.970 -4.065 -11.791 1.00 0.49 C ATOM 2671 CG LYS A 157 12.164 -5.353 -11.875 1.00 0.69 C ATOM 2672 CD LYS A 157 13.059 -6.584 -11.871 1.00 1.05 C ATOM 2673 CE LYS A 157 13.729 -6.803 -13.220 1.00 1.58 C ATOM 2674 NZ LYS A 157 14.636 -7.984 -13.210 1.00 2.00 N ATOM 0 H LYS A 157 11.063 -3.234 -10.446 1.00 0.44 H new ATOM 0 HA LYS A 157 13.547 -4.317 -9.742 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.484 -3.305 -12.402 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.956 -4.238 -12.222 1.00 0.49 H new ATOM 0 HG2 LYS A 157 11.473 -5.404 -11.034 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.561 -5.345 -12.783 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.822 -6.476 -11.100 1.00 1.05 H new ATOM 0 HD3 LYS A 157 12.467 -7.462 -11.613 1.00 1.05 H new ATOM 0 HE2 LYS A 157 12.965 -6.940 -13.986 1.00 1.58 H new ATOM 0 HE3 LYS A 157 14.297 -5.913 -13.491 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 15.071 -8.096 -14.148 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 15.381 -7.844 -12.498 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 14.091 -8.838 -12.977 1.00 2.00 H new ATOM 2688 N GLU A 158 13.605 -1.221 -10.874 1.00 0.41 N ATOM 2689 CA GLU A 158 14.395 -0.017 -10.939 1.00 0.39 C ATOM 2690 C GLU A 158 14.789 0.434 -9.536 1.00 0.35 C ATOM 2691 O GLU A 158 15.913 0.867 -9.319 1.00 0.34 O ATOM 2692 CB GLU A 158 13.616 1.068 -11.672 1.00 0.43 C ATOM 2693 CG GLU A 158 14.429 1.799 -12.724 1.00 0.53 C ATOM 2694 CD GLU A 158 15.346 0.868 -13.497 1.00 1.06 C ATOM 2695 OE1 GLU A 158 14.876 -0.192 -13.958 1.00 1.71 O ATOM 2696 OE2 GLU A 158 16.543 1.185 -13.635 1.00 1.71 O ATOM 0 H GLU A 158 12.656 -1.124 -11.234 1.00 0.41 H new ATOM 0 HA GLU A 158 15.313 -0.215 -11.493 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.744 0.618 -12.147 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.246 1.791 -10.945 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.754 2.299 -13.419 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.025 2.575 -12.244 1.00 0.53 H new ATOM 2703 N LEU A 159 13.867 0.306 -8.583 1.00 0.35 N ATOM 2704 CA LEU A 159 14.144 0.691 -7.201 1.00 0.32 C ATOM 2705 C LEU A 159 15.233 -0.192 -6.602 1.00 0.31 C ATOM 2706 O LEU A 159 16.192 0.317 -6.033 1.00 0.30 O ATOM 2707 CB LEU A 159 12.881 0.616 -6.340 1.00 0.34 C ATOM 2708 CG LEU A 159 13.086 0.955 -4.859 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.334 2.439 -4.663 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.885 0.523 -4.047 1.00 0.41 C ATOM 0 H LEU A 159 12.928 -0.059 -8.741 1.00 0.35 H new ATOM 0 HA LEU A 159 14.492 1.724 -7.212 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.137 1.296 -6.753 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.469 -0.390 -6.413 1.00 0.34 H new ATOM 0 HG LEU A 159 13.966 0.412 -4.513 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.475 2.647 -3.602 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.227 2.734 -5.213 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.477 3.003 -5.032 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.047 0.771 -2.998 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.996 1.040 -4.409 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.746 -0.553 -4.148 1.00 0.41 H new ATOM 2722 N ILE A 160 15.092 -1.512 -6.729 1.00 0.33 N ATOM 2723 CA ILE A 160 16.096 -2.425 -6.193 1.00 0.34 C ATOM 2724 C ILE A 160 17.443 -2.165 -6.864 1.00 0.33 C ATOM 2725 O ILE A 160 18.489 -2.160 -6.208 1.00 0.33 O ATOM 2726 CB ILE A 160 15.697 -3.920 -6.325 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.294 -4.273 -7.753 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.567 -4.253 -5.364 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.351 -5.045 -8.519 1.00 0.42 C ATOM 0 H ILE A 160 14.304 -1.966 -7.191 1.00 0.33 H new ATOM 0 HA ILE A 160 16.172 -2.225 -5.124 1.00 0.34 H new ATOM 0 HB ILE A 160 16.572 -4.517 -6.069 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.377 -4.862 -7.726 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.067 -3.354 -8.293 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.299 -5.304 -5.468 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.891 -4.061 -4.341 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.700 -3.633 -5.593 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.989 -5.258 -9.525 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.263 -4.451 -8.580 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.562 -5.982 -8.004 1.00 0.42 H new ATOM 2741 N LYS A 161 17.410 -1.920 -8.172 1.00 0.34 N ATOM 2742 CA LYS A 161 18.621 -1.629 -8.923 1.00 0.35 C ATOM 2743 C LYS A 161 19.224 -0.300 -8.464 1.00 0.34 C ATOM 2744 O LYS A 161 20.441 -0.173 -8.340 1.00 0.37 O ATOM 2745 CB LYS A 161 18.321 -1.574 -10.418 1.00 0.41 C ATOM 2746 CG LYS A 161 18.116 -2.939 -11.059 1.00 0.78 C ATOM 2747 CD LYS A 161 17.345 -2.832 -12.367 1.00 1.43 C ATOM 2748 CE LYS A 161 18.027 -1.882 -13.341 1.00 1.61 C ATOM 2749 NZ LYS A 161 17.152 -1.535 -14.492 1.00 2.63 N ATOM 0 H LYS A 161 16.556 -1.918 -8.730 1.00 0.34 H new ATOM 0 HA LYS A 161 19.340 -2.427 -8.738 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.427 -0.972 -10.577 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.142 -1.066 -10.924 1.00 0.41 H new ATOM 0 HG2 LYS A 161 19.084 -3.404 -11.243 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.576 -3.588 -10.370 1.00 0.78 H new ATOM 0 HD2 LYS A 161 17.258 -3.819 -12.821 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.332 -2.483 -12.166 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.313 -0.970 -12.817 1.00 1.61 H new ATOM 0 HE3 LYS A 161 18.945 -2.339 -13.710 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 17.494 -0.659 -14.936 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 17.172 -2.307 -15.189 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 16.177 -1.396 -14.158 1.00 2.63 H new ATOM 2763 N GLU A 162 18.363 0.683 -8.203 1.00 0.33 N ATOM 2764 CA GLU A 162 18.805 2.000 -7.755 1.00 0.35 C ATOM 2765 C GLU A 162 19.341 1.931 -6.325 1.00 0.34 C ATOM 2766 O GLU A 162 20.296 2.633 -5.975 1.00 0.37 O ATOM 2767 CB GLU A 162 17.663 3.015 -7.858 1.00 0.36 C ATOM 2768 CG GLU A 162 18.105 4.366 -8.410 1.00 0.66 C ATOM 2769 CD GLU A 162 17.519 5.554 -7.667 1.00 0.92 C ATOM 2770 OE1 GLU A 162 18.103 5.966 -6.642 1.00 1.62 O ATOM 2771 OE2 GLU A 162 16.494 6.105 -8.122 1.00 1.73 O ATOM 0 H GLU A 162 17.351 0.590 -8.295 1.00 0.33 H new ATOM 0 HA GLU A 162 19.615 2.330 -8.406 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.880 2.607 -8.498 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.224 3.160 -6.871 1.00 0.36 H new ATOM 0 HG2 GLU A 162 19.193 4.426 -8.371 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.820 4.430 -9.460 1.00 0.66 H new ATOM 2778 N LEU A 163 18.733 1.073 -5.505 1.00 0.32 N ATOM 2779 CA LEU A 163 19.156 0.891 -4.117 1.00 0.33 C ATOM 2780 C LEU A 163 20.479 0.133 -4.051 1.00 0.34 C ATOM 2781 O LEU A 163 21.257 0.287 -3.104 1.00 0.36 O ATOM 2782 CB LEU A 163 18.105 0.100 -3.334 1.00 0.33 C ATOM 2783 CG LEU A 163 16.816 0.847 -2.999 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.767 -0.126 -2.486 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.083 1.933 -1.970 1.00 0.46 C ATOM 0 H LEU A 163 17.942 0.491 -5.780 1.00 0.32 H new ATOM 0 HA LEU A 163 19.277 1.881 -3.678 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.847 -0.790 -3.908 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.556 -0.242 -2.402 1.00 0.33 H new ATOM 0 HG LEU A 163 16.440 1.320 -3.906 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.852 0.417 -2.250 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.559 -0.873 -3.252 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.137 -0.620 -1.588 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.154 2.455 -1.743 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.478 1.482 -1.059 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.809 2.641 -2.369 1.00 0.46 H new ATOM 2797 N GLY A 164 20.735 -0.680 -5.069 1.00 0.33 N ATOM 2798 CA GLY A 164 21.953 -1.454 -5.108 1.00 0.35 C ATOM 2799 C GLY A 164 21.738 -2.867 -4.604 1.00 0.37 C ATOM 2800 O GLY A 164 22.568 -3.406 -3.873 1.00 0.43 O ATOM 0 H GLY A 164 20.116 -0.815 -5.869 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.331 -1.486 -6.130 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.715 -0.964 -4.502 1.00 0.35 H new ATOM 2804 N PHE A 165 20.619 -3.470 -4.983 1.00 0.35 N ATOM 2805 CA PHE A 165 20.290 -4.821 -4.552 1.00 0.38 C ATOM 2806 C PHE A 165 19.794 -5.668 -5.718 1.00 0.41 C ATOM 2807 O PHE A 165 19.771 -5.218 -6.865 1.00 0.45 O ATOM 2808 CB PHE A 165 19.233 -4.789 -3.446 1.00 0.38 C ATOM 2809 CG PHE A 165 19.752 -4.268 -2.141 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.625 -5.023 -1.379 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.371 -3.019 -1.680 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.112 -4.542 -0.180 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.855 -2.531 -0.484 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.727 -3.293 0.269 1.00 0.48 C ATOM 0 H PHE A 165 19.921 -3.042 -5.591 1.00 0.35 H new ATOM 0 HA PHE A 165 21.201 -5.274 -4.162 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.398 -4.168 -3.770 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.843 -5.796 -3.297 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.929 -6.000 -1.726 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.687 -2.420 -2.263 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.793 -5.141 0.406 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.552 -1.554 -0.137 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.107 -2.914 1.206 1.00 0.48 H new ATOM 2824 N THR A 166 19.429 -6.901 -5.408 1.00 0.47 N ATOM 2825 CA THR A 166 18.935 -7.845 -6.394 1.00 0.52 C ATOM 2826 C THR A 166 17.430 -8.050 -6.229 1.00 0.51 C ATOM 2827 O THR A 166 16.903 -7.927 -5.126 1.00 0.51 O ATOM 2828 CB THR A 166 19.664 -9.197 -6.246 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.177 -10.152 -7.197 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.499 -9.750 -4.834 1.00 1.43 C ATOM 0 H THR A 166 19.468 -7.276 -4.460 1.00 0.47 H new ATOM 0 HA THR A 166 19.129 -7.440 -7.387 1.00 0.52 H new ATOM 0 HB THR A 166 20.723 -9.021 -6.437 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.656 -11.000 -7.084 1.00 1.46 H new ATOM 0 HG21 THR A 166 20.021 -10.703 -4.753 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.918 -9.045 -4.116 1.00 1.43 H new ATOM 0 HG23 THR A 166 18.440 -9.897 -4.622 1.00 1.43 H new ATOM 2838 N TYR A 167 16.743 -8.344 -7.324 1.00 0.55 N ATOM 2839 CA TYR A 167 15.306 -8.570 -7.277 1.00 0.57 C ATOM 2840 C TYR A 167 15.011 -9.999 -6.837 1.00 0.57 C ATOM 2841 O TYR A 167 15.608 -10.957 -7.336 1.00 0.67 O ATOM 2842 CB TYR A 167 14.663 -8.299 -8.640 1.00 0.68 C ATOM 2843 CG TYR A 167 13.157 -8.146 -8.578 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.571 -7.180 -7.769 1.00 1.41 C ATOM 2845 CD2 TYR A 167 12.322 -8.969 -9.322 1.00 1.43 C ATOM 2846 CE1 TYR A 167 11.197 -7.038 -7.707 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.948 -8.834 -9.263 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.391 -7.868 -8.456 1.00 0.95 C ATOM 2849 OH TYR A 167 9.021 -7.736 -8.394 1.00 1.08 O ATOM 0 H TYR A 167 17.156 -8.431 -8.253 1.00 0.55 H new ATOM 0 HA TYR A 167 14.878 -7.877 -6.552 1.00 0.57 H new ATOM 0 HB2 TYR A 167 15.095 -7.392 -9.063 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.910 -9.116 -9.318 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.199 -6.529 -7.179 1.00 1.41 H new ATOM 0 HD2 TYR A 167 12.754 -9.728 -9.958 1.00 1.43 H new ATOM 0 HE1 TYR A 167 10.758 -6.281 -7.075 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.314 -9.484 -9.848 1.00 1.49 H new ATOM 0 HH TYR A 167 8.602 -8.397 -8.984 1.00 1.08 H new ATOM 2859 N ARG A 168 14.099 -10.132 -5.893 1.00 0.58 N ATOM 2860 CA ARG A 168 13.710 -11.428 -5.368 1.00 0.64 C ATOM 2861 C ARG A 168 12.211 -11.601 -5.516 1.00 0.61 C ATOM 2862 O ARG A 168 11.485 -10.613 -5.645 1.00 0.65 O ATOM 2863 CB ARG A 168 14.108 -11.536 -3.894 1.00 0.78 C ATOM 2864 CG ARG A 168 15.532 -11.086 -3.613 1.00 1.05 C ATOM 2865 CD ARG A 168 16.534 -12.183 -3.919 1.00 1.59 C ATOM 2866 NE ARG A 168 16.695 -13.089 -2.790 1.00 2.25 N ATOM 2867 CZ ARG A 168 17.845 -13.667 -2.454 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.934 -13.488 -3.192 1.00 3.43 N ATOM 2869 NH2 ARG A 168 17.906 -14.429 -1.374 1.00 3.74 N ATOM 0 H ARG A 168 13.607 -9.346 -5.468 1.00 0.58 H new ATOM 0 HA ARG A 168 14.220 -12.213 -5.926 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.422 -10.936 -3.296 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.992 -12.570 -3.570 1.00 0.78 H new ATOM 0 HG2 ARG A 168 15.761 -10.205 -4.213 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.622 -10.792 -2.567 1.00 1.05 H new ATOM 0 HD2 ARG A 168 16.205 -12.744 -4.793 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.497 -11.738 -4.170 1.00 1.59 H new ATOM 0 HE ARG A 168 15.874 -13.293 -2.221 1.00 2.25 H new ATOM 0 HH11 ARG A 168 18.894 -12.902 -4.026 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.810 -13.936 -2.925 1.00 3.43 H new ATOM 0 HH21 ARG A 168 17.073 -14.571 -0.803 1.00 3.74 H new ATOM 0 HH22 ARG A 168 18.786 -14.874 -1.113 1.00 3.74 H new ATOM 2883 N ILE A 169 11.740 -12.840 -5.505 1.00 0.63 N ATOM 2884 CA ILE A 169 10.317 -13.092 -5.637 1.00 0.61 C ATOM 2885 C ILE A 169 9.737 -13.547 -4.304 1.00 0.59 C ATOM 2886 O ILE A 169 10.280 -14.432 -3.641 1.00 0.56 O ATOM 2887 CB ILE A 169 9.996 -14.124 -6.745 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.521 -15.511 -6.373 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.580 -13.668 -8.074 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.261 -16.563 -7.427 1.00 0.67 C ATOM 0 H ILE A 169 12.317 -13.676 -5.407 1.00 0.63 H new ATOM 0 HA ILE A 169 9.851 -12.152 -5.934 1.00 0.61 H new ATOM 0 HB ILE A 169 8.913 -14.193 -6.844 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.594 -15.447 -6.193 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.059 -15.825 -5.437 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.347 -14.403 -8.845 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.150 -12.705 -8.349 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.662 -13.570 -7.981 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.662 -17.520 -7.093 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.187 -16.656 -7.591 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.746 -16.272 -8.359 1.00 0.67 H new ATOM 2902 N PRO A 170 8.624 -12.932 -3.891 1.00 0.65 N ATOM 2903 CA PRO A 170 7.960 -13.248 -2.625 1.00 0.69 C ATOM 2904 C PRO A 170 7.572 -14.711 -2.504 1.00 0.63 C ATOM 2905 O PRO A 170 7.577 -15.273 -1.411 1.00 0.66 O ATOM 2906 CB PRO A 170 6.705 -12.375 -2.645 1.00 0.83 C ATOM 2907 CG PRO A 170 6.546 -11.910 -4.046 1.00 0.83 C ATOM 2908 CD PRO A 170 7.927 -11.858 -4.622 1.00 0.76 C ATOM 0 HA PRO A 170 8.621 -13.061 -1.778 1.00 0.69 H new ATOM 0 HB2 PRO A 170 5.832 -12.941 -2.321 1.00 0.83 H new ATOM 0 HB3 PRO A 170 6.808 -11.530 -1.964 1.00 0.83 H new ATOM 0 HG2 PRO A 170 5.912 -12.591 -4.614 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.072 -10.929 -4.080 1.00 0.83 H new ATOM 0 HD2 PRO A 170 7.924 -12.036 -5.697 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.397 -10.888 -4.461 1.00 0.76 H new ATOM 2916 N LYS A 171 7.266 -15.318 -3.637 1.00 0.62 N ATOM 2917 CA LYS A 171 6.851 -16.712 -3.691 1.00 0.63 C ATOM 2918 C LYS A 171 7.926 -17.648 -3.159 1.00 0.63 C ATOM 2919 O LYS A 171 7.623 -18.712 -2.621 1.00 0.73 O ATOM 2920 CB LYS A 171 6.507 -17.083 -5.131 1.00 0.65 C ATOM 2921 CG LYS A 171 5.215 -16.446 -5.618 1.00 0.76 C ATOM 2922 CD LYS A 171 5.486 -15.367 -6.650 1.00 0.79 C ATOM 2923 CE LYS A 171 5.941 -15.971 -7.962 1.00 0.81 C ATOM 2924 NZ LYS A 171 4.808 -16.578 -8.717 1.00 1.03 N ATOM 0 H LYS A 171 7.298 -14.859 -4.548 1.00 0.62 H new ATOM 0 HA LYS A 171 5.974 -16.826 -3.054 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.325 -16.777 -5.784 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.423 -18.167 -5.211 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.570 -17.211 -6.050 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.678 -16.017 -4.772 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.583 -14.778 -6.811 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.249 -14.685 -6.276 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.413 -15.201 -8.572 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.697 -16.732 -7.769 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.868 -16.298 -9.717 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.858 -17.614 -8.644 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 3.907 -16.246 -8.318 1.00 1.03 H new ATOM 2938 N LYS A 172 9.180 -17.262 -3.317 1.00 0.59 N ATOM 2939 CA LYS A 172 10.285 -18.094 -2.855 1.00 0.66 C ATOM 2940 C LYS A 172 10.873 -17.572 -1.547 1.00 0.70 C ATOM 2941 O LYS A 172 11.772 -18.197 -0.979 1.00 0.80 O ATOM 2942 CB LYS A 172 11.355 -18.205 -3.946 1.00 0.70 C ATOM 2943 CG LYS A 172 11.123 -19.375 -4.894 1.00 0.77 C ATOM 2944 CD LYS A 172 9.685 -19.418 -5.392 1.00 0.71 C ATOM 2945 CE LYS A 172 9.478 -20.486 -6.445 1.00 0.82 C ATOM 2946 NZ LYS A 172 9.683 -21.849 -5.894 1.00 1.16 N ATOM 0 H LYS A 172 9.461 -16.386 -3.757 1.00 0.59 H new ATOM 0 HA LYS A 172 9.898 -19.092 -2.651 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.377 -17.279 -4.520 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.333 -18.313 -3.477 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.801 -19.295 -5.744 1.00 0.77 H new ATOM 0 HG3 LYS A 172 11.360 -20.309 -4.385 1.00 0.77 H new ATOM 0 HD2 LYS A 172 9.016 -19.604 -4.552 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.416 -18.446 -5.805 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.470 -20.406 -6.851 1.00 0.82 H new ATOM 0 HE3 LYS A 172 10.169 -20.320 -7.272 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 9.434 -22.556 -6.615 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 10.680 -21.967 -5.622 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 9.079 -21.980 -5.058 1.00 1.16 H new ATOM 2960 N ARG A 173 10.312 -16.457 -1.057 1.00 0.68 N ATOM 2961 CA ARG A 173 10.728 -15.816 0.203 1.00 0.76 C ATOM 2962 C ARG A 173 12.197 -15.378 0.230 1.00 0.61 C ATOM 2963 O ARG A 173 13.081 -16.107 -0.211 1.00 0.97 O ATOM 2964 CB ARG A 173 10.461 -16.753 1.375 1.00 1.36 C ATOM 2965 CG ARG A 173 9.041 -17.277 1.407 1.00 1.98 C ATOM 2966 CD ARG A 173 8.548 -17.426 2.828 1.00 2.47 C ATOM 2967 NE ARG A 173 9.381 -18.348 3.602 1.00 2.99 N ATOM 2968 CZ ARG A 173 8.925 -19.125 4.582 1.00 3.79 C ATOM 2969 NH1 ARG A 173 7.644 -19.077 4.932 1.00 4.07 N ATOM 2970 NH2 ARG A 173 9.759 -19.935 5.227 1.00 4.60 N ATOM 0 H ARG A 173 9.550 -15.969 -1.527 1.00 0.68 H new ATOM 0 HA ARG A 173 10.132 -14.907 0.284 1.00 0.76 H new ATOM 0 HB2 ARG A 173 11.151 -17.595 1.323 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.669 -16.227 2.307 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.387 -16.597 0.861 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.994 -18.241 0.900 1.00 1.98 H new ATOM 0 HD2 ARG A 173 8.540 -16.450 3.313 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.519 -17.787 2.819 1.00 2.47 H new ATOM 0 HE ARG A 173 10.374 -18.398 3.376 1.00 2.99 H new ATOM 0 HH11 ARG A 173 7.007 -18.443 4.449 1.00 4.07 H new ATOM 0 HH12 ARG A 173 7.298 -19.674 5.683 1.00 4.07 H new ATOM 0 HH21 ARG A 173 10.746 -19.960 4.971 1.00 4.60 H new ATOM 0 HH22 ARG A 173 9.412 -20.531 5.978 1.00 4.60 H new ATOM 2984 N LEU A 174 12.431 -14.181 0.797 1.00 0.60 N ATOM 2985 CA LEU A 174 13.769 -13.598 0.943 1.00 1.13 C ATOM 2986 C LEU A 174 14.706 -13.958 -0.212 1.00 1.70 C ATOM 2987 O LEU A 174 14.457 -13.503 -1.345 1.00 2.14 O ATOM 2988 CB LEU A 174 14.377 -14.045 2.275 1.00 1.32 C ATOM 2989 CG LEU A 174 13.653 -13.541 3.526 1.00 1.64 C ATOM 2990 CD1 LEU A 174 12.641 -14.568 4.010 1.00 1.79 C ATOM 2991 CD2 LEU A 174 14.651 -13.213 4.625 1.00 2.09 C ATOM 2992 OXT LEU A 174 15.688 -14.696 0.021 1.00 2.37 O ATOM 0 H LEU A 174 11.688 -13.589 1.169 1.00 0.60 H new ATOM 0 HA LEU A 174 13.655 -12.514 0.925 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.395 -15.135 2.300 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.413 -13.708 2.314 1.00 1.32 H new ATOM 0 HG LEU A 174 13.116 -12.628 3.267 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.137 -14.191 4.900 1.00 1.79 H new ATOM 0 HD12 LEU A 174 11.905 -14.751 3.227 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.154 -15.499 4.251 1.00 1.79 H new ATOM 0 HD21 LEU A 174 14.118 -12.856 5.506 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.217 -14.108 4.881 1.00 2.09 H new ATOM 0 HD23 LEU A 174 15.335 -12.439 4.277 1.00 2.09 H new