USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1846 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 226 GLN :FLIP amide:sc= -1.15! C(o=-5.1!,f=-0.12!) USER MOD Set 1.2: A 228 TYR OH : rot 108:sc= 1.03 USER MOD Set 2.1: A 188 SER OG : rot -150:sc= -0.174 USER MOD Set 2.2: A 191 SER OG : rot -97:sc= 2.21 USER MOD Set 3.1: A 168 THR OG1 : rot -30:sc= -0.871 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.228 X(o=-1.1,f=-0.9) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 167:sc= 0.0063 USER MOD Single : A 15 LYS NZ :NH3+ 168:sc= 0.0192 (180deg=0.00557) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0189 K(o=-0.019,f=-0.62) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.157 F(o=-1,f=-0.16) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 148:sc= 0.0217 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.146 F(o=-1.4!,f=-0.15) USER MOD Single : A 56 THR OG1 : rot 70:sc= 0.503 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0026 USER MOD Single : A 60 LYS NZ :NH3+ -143:sc= -2.32 (180deg=-4.32!) USER MOD Single : A 64 THR OG1 : rot 98:sc= 1.13 USER MOD Single : A 69 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.214) USER MOD Single : A 76 HIS : no HD1:sc= -0.563 X(o=-0.56,f=-0.82) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 98 MET CE :methyl -163:sc= 0 (180deg=-0.043) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.00097) USER MOD Single : A 111 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.19) USER MOD Single : A 113 SER OG : rot 180:sc= -0.336 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= -0.0818 (180deg=-0.614) USER MOD Single : A 150 SER OG : rot -96:sc= 1.06 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 164 THR OG1 : rot 90:sc= -1.05 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.088 K(o=-0.088,f=-0.86) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.128) USER MOD Single : A 181 THR OG1 : rot 160:sc= -0.168 USER MOD Single : A 190 THR OG1 : rot -170:sc= 0 USER MOD Single : A 193 MET CE :methyl -165:sc= -0.22 (180deg=-0.387) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.943 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -32:sc= 0.583 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2.03! C(o=-2!,f=-5.2!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.428 K(o=-0.43,f=-2.8!) USER MOD Single : A 225 ASN : amide:sc= 0.235 K(o=0.23,f=-3!) USER MOD Single : A 230 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.59) USER MOD Single : A 232 THR OG1 : rot -150:sc= -0.598 USER MOD Single : A 233 ASN :FLIP amide:sc= -0.652 F(o=-2.2!,f=-0.65) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl -158:sc= -0.0369 (180deg=-1.28!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.385 5.657 14.729 1.00 0.95 N ATOM 21 CA ILE A 2 16.057 4.983 14.594 1.00 0.91 C ATOM 22 C ILE A 2 16.347 3.546 14.176 1.00 0.88 C ATOM 23 O ILE A 2 16.835 3.292 13.095 1.00 0.86 O ATOM 24 CB ILE A 2 15.229 5.693 13.522 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.756 7.047 14.064 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.016 4.830 13.135 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.180 7.876 12.920 1.00 1.07 C ATOM 0 HA ILE A 2 15.492 5.012 15.526 1.00 0.91 H new ATOM 0 HB ILE A 2 15.843 5.850 12.635 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.001 6.899 14.836 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.588 7.576 14.529 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.433 5.344 12.371 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.360 3.872 12.745 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.394 4.661 14.014 1.00 0.90 H new ATOM 0 HD11 ILE A 2 13.843 8.839 13.303 1.00 1.07 H new ATOM 0 HD12 ILE A 2 14.948 8.035 12.163 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.337 7.347 12.476 1.00 1.07 H new ATOM 39 N SER A 3 16.051 2.601 15.032 1.00 0.97 N ATOM 40 CA SER A 3 16.310 1.167 14.709 1.00 1.00 C ATOM 41 C SER A 3 14.969 0.497 14.389 1.00 0.97 C ATOM 42 O SER A 3 14.039 0.527 15.177 1.00 1.06 O ATOM 43 CB SER A 3 16.935 0.486 15.924 1.00 1.20 C ATOM 44 OG SER A 3 18.218 1.044 16.156 1.00 1.24 O ATOM 0 H SER A 3 15.637 2.765 15.950 1.00 0.97 H new ATOM 0 HA SER A 3 16.987 1.085 13.858 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.301 0.623 16.800 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.016 -0.588 15.754 1.00 1.20 H new ATOM 0 HG SER A 3 18.626 0.613 16.936 1.00 1.24 H new ATOM 50 N GLY A 4 14.868 -0.114 13.237 1.00 0.91 N ATOM 51 CA GLY A 4 13.606 -0.806 12.836 1.00 0.93 C ATOM 52 C GLY A 4 13.848 -2.310 12.901 1.00 0.96 C ATOM 53 O GLY A 4 14.651 -2.778 13.683 1.00 1.01 O ATOM 0 H GLY A 4 15.618 -0.164 12.547 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.789 -0.523 13.500 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.314 -0.511 11.828 1.00 0.93 H new ATOM 57 N ILE A 5 13.148 -3.077 12.108 1.00 0.95 N ATOM 58 CA ILE A 5 13.328 -4.560 12.152 1.00 1.00 C ATOM 59 C ILE A 5 14.326 -5.072 11.106 1.00 0.95 C ATOM 60 O ILE A 5 14.670 -6.242 11.086 1.00 1.00 O ATOM 61 CB ILE A 5 11.962 -5.224 11.925 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.036 -4.920 13.113 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.127 -6.746 11.810 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.606 -5.344 12.771 1.00 1.11 C ATOM 0 H ILE A 5 12.460 -2.743 11.433 1.00 0.95 H new ATOM 0 HA ILE A 5 13.737 -4.817 13.129 1.00 1.00 H new ATOM 0 HB ILE A 5 11.533 -4.831 11.004 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.381 -5.450 14.001 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.065 -3.856 13.346 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.152 -7.207 11.649 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.781 -6.979 10.970 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.565 -7.135 12.729 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.951 -5.128 13.615 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.263 -4.794 11.895 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.584 -6.413 12.560 1.00 1.11 H new ATOM 76 N LEU A 6 14.818 -4.208 10.254 1.00 0.88 N ATOM 77 CA LEU A 6 15.805 -4.660 9.244 1.00 0.85 C ATOM 78 C LEU A 6 15.346 -5.905 8.491 1.00 0.85 C ATOM 79 O LEU A 6 15.486 -7.013 8.965 1.00 0.91 O ATOM 80 CB LEU A 6 17.118 -4.968 9.965 1.00 0.91 C ATOM 81 CG LEU A 6 18.260 -5.095 8.951 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.543 -3.734 8.273 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.512 -5.594 9.679 1.00 0.99 C ATOM 0 H LEU A 6 14.577 -3.217 10.219 1.00 0.88 H new ATOM 0 HA LEU A 6 15.925 -3.865 8.508 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.343 -4.177 10.680 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.021 -5.893 10.533 1.00 0.91 H new ATOM 0 HG LEU A 6 17.976 -5.804 8.173 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.357 -3.847 7.557 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.647 -3.393 7.754 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.824 -3.002 9.030 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.333 -5.689 8.968 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.787 -4.883 10.458 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.308 -6.565 10.129 1.00 0.99 H new ATOM 95 N ALA A 7 14.815 -5.741 7.309 1.00 0.79 N ATOM 96 CA ALA A 7 14.370 -6.931 6.532 1.00 0.80 C ATOM 97 C ALA A 7 15.557 -7.568 5.793 1.00 0.80 C ATOM 98 O ALA A 7 15.812 -8.751 5.910 1.00 0.85 O ATOM 99 CB ALA A 7 13.291 -6.487 5.520 1.00 0.78 C ATOM 0 H ALA A 7 14.671 -4.841 6.851 1.00 0.79 H new ATOM 0 HA ALA A 7 13.957 -7.675 7.213 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.956 -7.349 4.944 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.445 -6.057 6.056 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.710 -5.740 4.845 1.00 0.78 H new ATOM 105 N SER A 8 16.273 -6.790 5.020 1.00 0.76 N ATOM 106 CA SER A 8 17.433 -7.348 4.261 1.00 0.77 C ATOM 107 C SER A 8 18.541 -6.282 4.248 1.00 0.75 C ATOM 108 O SER A 8 18.255 -5.100 4.225 1.00 0.71 O ATOM 109 CB SER A 8 16.995 -7.660 2.824 1.00 0.74 C ATOM 110 OG SER A 8 18.085 -7.437 1.933 1.00 1.38 O ATOM 0 H SER A 8 16.104 -5.794 4.882 1.00 0.76 H new ATOM 0 HA SER A 8 17.795 -8.265 4.725 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.659 -8.694 2.752 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.150 -7.030 2.546 1.00 0.74 H new ATOM 0 HG SER A 8 17.877 -7.825 1.058 1.00 1.38 H new ATOM 116 N PRO A 9 19.791 -6.686 4.233 1.00 0.81 N ATOM 117 CA PRO A 9 20.944 -5.735 4.192 1.00 0.82 C ATOM 118 C PRO A 9 21.131 -5.103 2.798 1.00 0.78 C ATOM 119 O PRO A 9 20.757 -5.666 1.788 1.00 0.78 O ATOM 120 CB PRO A 9 22.143 -6.620 4.571 1.00 0.92 C ATOM 121 CG PRO A 9 21.778 -7.983 4.073 1.00 0.94 C ATOM 122 CD PRO A 9 20.259 -8.094 4.251 1.00 0.88 C ATOM 0 HA PRO A 9 20.806 -4.885 4.860 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.062 -6.262 4.108 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.309 -6.623 5.648 1.00 0.92 H new ATOM 0 HG2 PRO A 9 22.060 -8.107 3.027 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.296 -8.758 4.637 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.805 -8.676 3.449 1.00 0.88 H new ATOM 0 HD3 PRO A 9 20.002 -8.588 5.188 1.00 0.88 H new ATOM 130 N GLY A 10 21.762 -3.949 2.748 1.00 0.76 N ATOM 131 CA GLY A 10 22.048 -3.276 1.430 1.00 0.74 C ATOM 132 C GLY A 10 22.009 -1.740 1.571 1.00 0.69 C ATOM 133 O GLY A 10 20.995 -1.169 1.934 1.00 0.81 O ATOM 0 H GLY A 10 22.094 -3.440 3.567 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.027 -3.586 1.065 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.315 -3.595 0.689 1.00 0.74 H new ATOM 137 N ILE A 11 23.084 -1.057 1.237 1.00 0.67 N ATOM 138 CA ILE A 11 23.083 0.442 1.311 1.00 0.63 C ATOM 139 C ILE A 11 22.606 0.999 -0.031 1.00 0.60 C ATOM 140 O ILE A 11 23.059 0.600 -1.085 1.00 0.67 O ATOM 141 CB ILE A 11 24.499 0.949 1.603 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.979 0.381 2.940 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.492 2.482 1.675 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.474 0.647 3.110 1.00 0.83 C ATOM 0 H ILE A 11 23.959 -1.473 0.917 1.00 0.67 H new ATOM 0 HA ILE A 11 22.418 0.771 2.110 1.00 0.63 H new ATOM 0 HB ILE A 11 25.170 0.626 0.807 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.424 0.837 3.760 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.784 -0.691 2.981 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.500 2.841 1.883 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.151 2.889 0.723 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.820 2.806 2.470 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.810 0.240 4.064 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.023 0.170 2.298 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.657 1.721 3.089 1.00 0.83 H new ATOM 156 N ALA A 12 21.684 1.929 0.004 1.00 0.53 N ATOM 157 CA ALA A 12 21.167 2.537 -1.262 1.00 0.52 C ATOM 158 C ALA A 12 21.003 4.040 -1.050 1.00 0.47 C ATOM 159 O ALA A 12 20.736 4.488 0.046 1.00 0.46 O ATOM 160 CB ALA A 12 19.805 1.918 -1.600 1.00 0.51 C ATOM 0 H ALA A 12 21.265 2.295 0.859 1.00 0.53 H new ATOM 0 HA ALA A 12 21.863 2.350 -2.080 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.424 2.358 -2.522 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.917 0.842 -1.731 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.105 2.114 -0.788 1.00 0.51 H new ATOM 166 N PHE A 13 21.122 4.823 -2.095 1.00 0.50 N ATOM 167 CA PHE A 13 20.926 6.309 -1.964 1.00 0.48 C ATOM 168 C PHE A 13 19.713 6.737 -2.811 1.00 0.49 C ATOM 169 O PHE A 13 19.489 6.201 -3.873 1.00 0.54 O ATOM 170 CB PHE A 13 22.185 7.033 -2.475 1.00 0.56 C ATOM 171 CG PHE A 13 23.430 6.319 -1.993 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.819 5.118 -2.595 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.208 6.870 -0.958 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.978 4.467 -2.168 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.369 6.213 -0.526 1.00 0.68 C ATOM 176 CZ PHE A 13 25.755 5.010 -1.133 1.00 0.76 C ATOM 0 H PHE A 13 21.347 4.500 -3.036 1.00 0.50 H new ATOM 0 HA PHE A 13 20.753 6.567 -0.919 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.176 7.069 -3.564 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.189 8.064 -2.122 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.223 4.694 -3.390 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.911 7.800 -0.496 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.278 3.541 -2.636 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.964 6.633 0.272 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.649 4.501 -0.805 1.00 0.76 H new ATOM 186 N GLY A 14 18.946 7.716 -2.382 1.00 0.47 N ATOM 187 CA GLY A 14 17.792 8.159 -3.231 1.00 0.51 C ATOM 188 C GLY A 14 17.020 9.269 -2.526 1.00 0.50 C ATOM 189 O GLY A 14 17.188 9.522 -1.353 1.00 0.47 O ATOM 0 H GLY A 14 19.065 8.217 -1.501 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.155 8.514 -4.196 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.131 7.315 -3.430 1.00 0.51 H new ATOM 193 N LYS A 15 16.144 9.914 -3.250 1.00 0.55 N ATOM 194 CA LYS A 15 15.312 11.003 -2.647 1.00 0.57 C ATOM 195 C LYS A 15 14.180 10.376 -1.832 1.00 0.55 C ATOM 196 O LYS A 15 13.789 9.247 -2.060 1.00 0.53 O ATOM 197 CB LYS A 15 14.712 11.873 -3.755 1.00 0.66 C ATOM 198 CG LYS A 15 15.836 12.601 -4.504 1.00 0.72 C ATOM 199 CD LYS A 15 15.279 13.294 -5.750 1.00 0.85 C ATOM 200 CE LYS A 15 14.538 14.575 -5.352 1.00 1.24 C ATOM 201 NZ LYS A 15 14.196 15.341 -6.589 1.00 1.90 N ATOM 0 H LYS A 15 15.966 9.734 -4.238 1.00 0.55 H new ATOM 0 HA LYS A 15 15.938 11.621 -2.003 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.141 11.255 -4.448 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.018 12.597 -3.327 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.303 13.336 -3.848 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.612 11.891 -4.790 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.091 13.533 -6.437 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.602 12.622 -6.278 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.632 14.330 -4.798 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.160 15.181 -4.693 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.524 16.099 -6.353 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.061 15.757 -6.990 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.765 14.701 -7.286 1.00 1.90 H new ATOM 215 N ALA A 16 13.616 11.111 -0.909 1.00 0.56 N ATOM 216 CA ALA A 16 12.480 10.567 -0.108 1.00 0.56 C ATOM 217 C ALA A 16 11.194 10.783 -0.904 1.00 0.59 C ATOM 218 O ALA A 16 10.822 11.906 -1.190 1.00 0.66 O ATOM 219 CB ALA A 16 12.379 11.327 1.213 1.00 0.59 C ATOM 0 H ALA A 16 13.893 12.064 -0.676 1.00 0.56 H new ATOM 0 HA ALA A 16 12.635 9.507 0.096 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.550 10.930 1.798 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.307 11.209 1.772 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.208 12.385 1.012 1.00 0.59 H new ATOM 225 N LEU A 17 10.492 9.729 -1.241 1.00 0.57 N ATOM 226 CA LEU A 17 9.213 9.892 -1.993 1.00 0.61 C ATOM 227 C LEU A 17 8.108 9.769 -0.956 1.00 0.63 C ATOM 228 O LEU A 17 7.687 8.687 -0.615 1.00 0.62 O ATOM 229 CB LEU A 17 9.080 8.776 -3.034 1.00 0.59 C ATOM 230 CG LEU A 17 7.778 8.940 -3.829 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.798 10.247 -4.638 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.626 7.748 -4.777 1.00 0.64 C ATOM 0 H LEU A 17 10.750 8.766 -1.028 1.00 0.57 H new ATOM 0 HA LEU A 17 9.168 10.846 -2.519 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.933 8.799 -3.712 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.092 7.805 -2.539 1.00 0.59 H new ATOM 0 HG LEU A 17 6.937 8.979 -3.137 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.866 10.345 -5.195 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.906 11.093 -3.960 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.637 10.231 -5.334 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.704 7.853 -5.348 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.474 7.716 -5.460 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.591 6.825 -4.198 1.00 0.64 H new ATOM 244 N LEU A 18 7.635 10.874 -0.452 1.00 0.68 N ATOM 245 CA LEU A 18 6.555 10.837 0.576 1.00 0.72 C ATOM 246 C LEU A 18 5.221 10.893 -0.160 1.00 0.76 C ATOM 247 O LEU A 18 5.052 11.666 -1.090 1.00 0.78 O ATOM 248 CB LEU A 18 6.710 12.048 1.520 1.00 0.75 C ATOM 249 CG LEU A 18 5.994 11.795 2.853 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.705 10.672 3.650 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.010 13.088 3.673 1.00 0.86 C ATOM 0 H LEU A 18 7.952 11.809 -0.709 1.00 0.68 H new ATOM 0 HA LEU A 18 6.609 9.929 1.177 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.767 12.241 1.701 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.300 12.940 1.045 1.00 0.75 H new ATOM 0 HG LEU A 18 4.969 11.483 2.655 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.182 10.508 4.592 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.699 9.752 3.066 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.735 10.966 3.853 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.504 12.922 4.624 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.041 13.388 3.858 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.496 13.875 3.121 1.00 0.86 H new ATOM 263 N LEU A 19 4.262 10.106 0.254 1.00 0.79 N ATOM 264 CA LEU A 19 2.925 10.144 -0.412 1.00 0.84 C ATOM 265 C LEU A 19 2.025 11.009 0.464 1.00 0.85 C ATOM 266 O LEU A 19 1.666 10.634 1.557 1.00 0.85 O ATOM 267 CB LEU A 19 2.349 8.728 -0.485 1.00 0.87 C ATOM 268 CG LEU A 19 3.392 7.771 -1.068 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.777 6.372 -1.206 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.850 8.278 -2.437 1.00 0.89 C ATOM 0 H LEU A 19 4.346 9.440 1.022 1.00 0.79 H new ATOM 0 HA LEU A 19 3.000 10.543 -1.424 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.053 8.395 0.510 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.452 8.722 -1.104 1.00 0.87 H new ATOM 0 HG LEU A 19 4.254 7.722 -0.403 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.518 5.688 -1.621 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.462 6.015 -0.226 1.00 0.92 H new ATOM 0 HD13 LEU A 19 1.914 6.418 -1.870 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.592 7.594 -2.849 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.994 8.332 -3.110 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.290 9.269 -2.329 1.00 0.89 H new ATOM 282 N LYS A 20 1.660 12.163 -0.020 1.00 0.87 N ATOM 283 CA LYS A 20 0.777 13.078 0.757 1.00 0.90 C ATOM 284 C LYS A 20 -0.620 12.976 0.155 1.00 0.95 C ATOM 285 O LYS A 20 -0.797 13.115 -1.038 1.00 1.02 O ATOM 286 CB LYS A 20 1.291 14.511 0.622 1.00 0.91 C ATOM 287 CG LYS A 20 2.685 14.596 1.238 1.00 0.89 C ATOM 288 CD LYS A 20 3.298 15.974 0.960 1.00 0.93 C ATOM 289 CE LYS A 20 2.539 17.058 1.739 1.00 1.34 C ATOM 290 NZ LYS A 20 3.394 18.274 1.861 1.00 2.03 N ATOM 0 H LYS A 20 1.940 12.516 -0.935 1.00 0.87 H new ATOM 0 HA LYS A 20 0.764 12.808 1.813 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.324 14.802 -0.428 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.614 15.203 1.123 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.628 14.424 2.313 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.323 13.815 0.824 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.349 15.977 1.248 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.259 16.189 -0.108 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.609 17.304 1.227 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.270 16.689 2.729 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.880 19.008 2.389 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.270 18.033 2.367 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.629 18.630 0.912 1.00 2.03 H new ATOM 304 N GLU A 21 -1.614 12.743 0.970 1.00 0.94 N ATOM 305 CA GLU A 21 -3.011 12.629 0.456 1.00 0.99 C ATOM 306 C GLU A 21 -3.921 13.516 1.297 1.00 0.92 C ATOM 307 O GLU A 21 -3.671 13.756 2.461 1.00 0.90 O ATOM 308 CB GLU A 21 -3.480 11.180 0.585 1.00 1.07 C ATOM 309 CG GLU A 21 -2.453 10.250 -0.062 1.00 1.42 C ATOM 310 CD GLU A 21 -2.296 10.607 -1.541 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.220 11.185 -2.087 1.00 2.45 O ATOM 312 OE2 GLU A 21 -1.255 10.299 -2.106 1.00 2.66 O ATOM 0 H GLU A 21 -1.517 12.626 1.979 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.045 12.938 -0.589 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.609 10.921 1.636 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.451 11.057 0.105 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -1.494 10.340 0.448 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.772 9.213 0.040 1.00 1.42 H new ATOM 319 N ASP A 22 -5.010 13.951 0.733 1.00 0.90 N ATOM 320 CA ASP A 22 -5.972 14.773 1.517 1.00 0.87 C ATOM 321 C ASP A 22 -6.835 13.838 2.371 1.00 0.80 C ATOM 322 O ASP A 22 -7.262 12.799 1.928 1.00 0.77 O ATOM 323 CB ASP A 22 -6.867 15.562 0.556 1.00 0.93 C ATOM 324 CG ASP A 22 -6.002 16.486 -0.305 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.855 16.692 0.050 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.499 16.956 -1.312 1.00 2.20 O ATOM 0 H ASP A 22 -5.276 13.774 -0.236 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.433 15.470 2.159 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.430 14.877 -0.079 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.595 16.147 1.118 1.00 0.93 H new ATOM 331 N GLU A 23 -7.113 14.199 3.586 1.00 0.80 N ATOM 332 CA GLU A 23 -7.975 13.321 4.429 1.00 0.78 C ATOM 333 C GLU A 23 -9.382 13.278 3.829 1.00 0.72 C ATOM 334 O GLU A 23 -9.840 14.232 3.241 1.00 0.73 O ATOM 335 CB GLU A 23 -8.044 13.895 5.837 1.00 0.84 C ATOM 336 CG GLU A 23 -8.797 12.933 6.770 1.00 0.89 C ATOM 337 CD GLU A 23 -8.930 13.563 8.159 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.394 14.646 8.348 1.00 1.96 O ATOM 339 OE2 GLU A 23 -9.562 12.950 9.009 1.00 2.11 O ATOM 0 H GLU A 23 -6.787 15.055 4.034 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.559 12.314 4.464 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.037 14.066 6.217 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.547 14.862 5.818 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.784 12.714 6.363 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.263 11.985 6.839 1.00 0.89 H new ATOM 346 N ILE A 24 -10.081 12.187 4.004 1.00 0.70 N ATOM 347 CA ILE A 24 -11.471 12.095 3.475 1.00 0.66 C ATOM 348 C ILE A 24 -12.442 12.516 4.579 1.00 0.69 C ATOM 349 O ILE A 24 -12.376 12.037 5.700 1.00 0.73 O ATOM 350 CB ILE A 24 -11.779 10.655 3.063 1.00 0.63 C ATOM 351 CG1 ILE A 24 -10.767 10.200 2.006 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.196 10.600 2.476 1.00 0.62 C ATOM 353 CD1 ILE A 24 -10.877 8.683 1.816 1.00 0.65 C ATOM 0 H ILE A 24 -9.747 11.355 4.491 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.575 12.745 2.607 1.00 0.66 H new ATOM 0 HB ILE A 24 -11.713 9.997 3.930 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.956 10.711 1.062 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.756 10.467 2.316 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.427 9.577 2.178 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -13.914 10.930 3.227 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.255 11.253 1.605 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.158 8.357 1.064 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -10.667 8.182 2.761 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -11.885 8.430 1.488 1.00 0.65 H new ATOM 365 N VAL A 25 -13.362 13.395 4.262 1.00 0.69 N ATOM 366 CA VAL A 25 -14.374 13.854 5.273 1.00 0.74 C ATOM 367 C VAL A 25 -15.731 13.266 4.893 1.00 0.69 C ATOM 368 O VAL A 25 -16.178 13.371 3.763 1.00 0.66 O ATOM 369 CB VAL A 25 -14.466 15.378 5.255 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.386 15.859 6.374 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.075 15.972 5.474 1.00 0.87 C ATOM 0 H VAL A 25 -13.458 13.819 3.339 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.080 13.526 6.270 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.865 15.697 4.292 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.446 16.947 6.354 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.382 15.438 6.233 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -14.989 15.535 7.336 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.138 17.060 5.462 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.686 15.642 6.437 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.408 15.638 4.680 1.00 0.87 H new ATOM 381 N ILE A 26 -16.400 12.657 5.833 1.00 0.72 N ATOM 382 CA ILE A 26 -17.745 12.079 5.542 1.00 0.69 C ATOM 383 C ILE A 26 -18.806 13.105 5.930 1.00 0.73 C ATOM 384 O ILE A 26 -18.768 13.671 7.002 1.00 0.81 O ATOM 385 CB ILE A 26 -17.945 10.806 6.365 1.00 0.72 C ATOM 386 CG1 ILE A 26 -16.815 9.819 6.065 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.284 10.173 5.992 1.00 0.72 C ATOM 388 CD1 ILE A 26 -16.863 8.669 7.069 1.00 0.75 C ATOM 0 H ILE A 26 -16.074 12.534 6.792 1.00 0.72 H new ATOM 0 HA ILE A 26 -17.826 11.835 4.483 1.00 0.69 H new ATOM 0 HB ILE A 26 -17.937 11.052 7.427 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -16.914 9.434 5.050 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -15.851 10.325 6.121 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.432 9.265 6.576 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.090 10.876 6.203 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.287 9.926 4.930 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.058 7.966 6.855 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -16.743 9.062 8.079 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -17.822 8.157 6.991 1.00 0.75 H new ATOM 400 N ASP A 27 -19.769 13.329 5.077 1.00 0.70 N ATOM 401 CA ASP A 27 -20.851 14.305 5.413 1.00 0.76 C ATOM 402 C ASP A 27 -21.952 13.531 6.139 1.00 0.75 C ATOM 403 O ASP A 27 -22.521 12.589 5.616 1.00 0.70 O ATOM 404 CB ASP A 27 -21.417 14.923 4.134 1.00 0.75 C ATOM 405 CG ASP A 27 -20.372 15.839 3.496 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.433 16.193 4.188 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.537 16.171 2.331 1.00 1.34 O ATOM 0 H ASP A 27 -19.855 12.881 4.165 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.461 15.109 6.037 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.701 14.137 3.434 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.320 15.489 4.361 1.00 0.75 H new ATOM 412 N ARG A 28 -22.259 13.919 7.351 1.00 0.83 N ATOM 413 CA ARG A 28 -23.327 13.219 8.126 1.00 0.86 C ATOM 414 C ARG A 28 -24.679 13.928 8.027 1.00 0.86 C ATOM 415 O ARG A 28 -25.583 13.654 8.791 1.00 0.91 O ATOM 416 CB ARG A 28 -22.916 13.165 9.596 1.00 0.99 C ATOM 417 CG ARG A 28 -21.507 12.579 9.740 1.00 1.03 C ATOM 418 CD ARG A 28 -21.493 11.100 9.332 1.00 1.00 C ATOM 419 NE ARG A 28 -22.659 10.401 9.942 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.025 9.227 9.507 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.371 8.656 8.537 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.045 8.617 10.046 1.00 2.89 N ATOM 0 H ARG A 28 -21.813 14.695 7.839 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.439 12.220 7.704 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -22.945 14.167 10.024 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.627 12.558 10.156 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -20.809 13.140 9.119 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.169 12.681 10.771 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -21.531 11.012 8.246 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -20.564 10.631 9.658 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.174 10.843 10.704 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.570 9.127 8.115 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.659 7.738 8.199 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.558 9.058 10.809 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.329 7.699 9.704 1.00 2.89 H new ATOM 436 N LYS A 29 -24.830 14.812 7.081 1.00 0.84 N ATOM 437 CA LYS A 29 -26.126 15.508 6.919 1.00 0.86 C ATOM 438 C LYS A 29 -27.173 14.535 6.394 1.00 0.79 C ATOM 439 O LYS A 29 -26.872 13.629 5.648 1.00 0.74 O ATOM 440 CB LYS A 29 -25.964 16.644 5.912 1.00 0.87 C ATOM 441 CG LYS A 29 -24.947 17.645 6.435 1.00 0.97 C ATOM 442 CD LYS A 29 -24.942 18.869 5.521 1.00 1.03 C ATOM 443 CE LYS A 29 -23.853 19.835 5.973 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.804 20.995 5.040 1.00 2.09 N ATOM 0 H LYS A 29 -24.107 15.080 6.414 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.443 15.902 7.884 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.638 16.248 4.950 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -26.922 17.136 5.746 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.196 17.937 7.455 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -23.955 17.194 6.466 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.768 18.565 4.489 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.914 19.361 5.549 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.054 20.178 6.988 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -22.888 19.329 5.993 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.062 21.656 5.346 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.593 20.659 4.079 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.723 21.482 5.043 1.00 2.09 H new ATOM 458 N LYS A 30 -28.416 14.752 6.747 1.00 0.81 N ATOM 459 CA LYS A 30 -29.513 13.875 6.239 1.00 0.78 C ATOM 460 C LYS A 30 -30.038 14.492 4.946 1.00 0.75 C ATOM 461 O LYS A 30 -30.336 15.661 4.897 1.00 0.79 O ATOM 462 CB LYS A 30 -30.640 13.801 7.274 1.00 0.83 C ATOM 463 CG LYS A 30 -30.083 13.265 8.599 1.00 0.91 C ATOM 464 CD LYS A 30 -31.212 13.160 9.633 1.00 1.41 C ATOM 465 CE LYS A 30 -30.632 12.793 11.001 1.00 1.73 C ATOM 466 NZ LYS A 30 -31.742 12.581 11.971 1.00 2.19 N ATOM 0 H LYS A 30 -28.718 15.503 7.368 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.144 12.865 6.059 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.076 14.789 7.424 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.438 13.152 6.913 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.628 12.287 8.444 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.299 13.926 8.969 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -31.747 14.107 9.697 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.935 12.406 9.320 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.027 11.890 10.921 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -29.974 13.587 11.353 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -31.348 12.332 12.901 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -32.301 13.454 12.055 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -32.353 11.809 11.636 1.00 2.19 H new ATOM 480 N ILE A 31 -30.158 13.721 3.900 1.00 0.72 N ATOM 481 CA ILE A 31 -30.670 14.279 2.615 1.00 0.73 C ATOM 482 C ILE A 31 -32.174 14.048 2.498 1.00 0.75 C ATOM 483 O ILE A 31 -32.752 13.224 3.189 1.00 0.75 O ATOM 484 CB ILE A 31 -29.972 13.592 1.437 1.00 0.71 C ATOM 485 CG1 ILE A 31 -29.966 12.075 1.669 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.539 14.116 1.311 1.00 0.72 C ATOM 487 CD1 ILE A 31 -29.781 11.348 0.334 1.00 0.71 C ATOM 0 H ILE A 31 -29.924 12.728 3.879 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.465 15.349 2.598 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.506 13.810 0.512 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.163 11.806 2.355 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -30.901 11.765 2.136 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.045 13.626 0.472 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.559 15.193 1.142 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -27.992 13.903 2.229 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.777 10.271 0.504 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.599 11.607 -0.338 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -28.834 11.648 -0.115 1.00 0.71 H new ATOM 499 N SER A 32 -32.812 14.752 1.593 1.00 0.79 N ATOM 500 CA SER A 32 -34.281 14.566 1.386 1.00 0.82 C ATOM 501 C SER A 32 -34.519 13.573 0.248 1.00 0.81 C ATOM 502 O SER A 32 -33.629 13.266 -0.513 1.00 0.78 O ATOM 503 CB SER A 32 -34.934 15.908 1.032 1.00 0.90 C ATOM 504 OG SER A 32 -34.566 16.291 -0.285 1.00 0.91 O ATOM 0 H SER A 32 -32.376 15.448 0.988 1.00 0.79 H new ATOM 0 HA SER A 32 -34.722 14.181 2.306 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.018 15.826 1.107 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.622 16.673 1.743 1.00 0.90 H new ATOM 0 HG SER A 32 -34.987 17.148 -0.506 1.00 0.91 H new ATOM 510 N ALA A 33 -35.714 13.085 0.116 1.00 0.85 N ATOM 511 CA ALA A 33 -36.012 12.122 -0.988 1.00 0.86 C ATOM 512 C ALA A 33 -35.648 12.682 -2.361 1.00 0.88 C ATOM 513 O ALA A 33 -35.497 11.950 -3.324 1.00 0.89 O ATOM 514 CB ALA A 33 -37.512 11.778 -0.970 1.00 0.93 C ATOM 0 H ALA A 33 -36.503 13.307 0.722 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.405 11.232 -0.820 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.734 11.076 -1.774 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -37.770 11.327 -0.012 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.096 12.688 -1.112 1.00 0.93 H new ATOM 520 N ASP A 34 -35.510 13.975 -2.466 1.00 0.90 N ATOM 521 CA ASP A 34 -35.162 14.574 -3.785 1.00 0.94 C ATOM 522 C ASP A 34 -33.739 14.191 -4.194 1.00 0.89 C ATOM 523 O ASP A 34 -33.471 13.960 -5.351 1.00 0.93 O ATOM 524 CB ASP A 34 -35.283 16.102 -3.688 1.00 1.00 C ATOM 525 CG ASP A 34 -36.749 16.479 -3.467 1.00 1.54 C ATOM 526 OD1 ASP A 34 -37.599 15.637 -3.714 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.000 17.596 -3.050 1.00 2.11 O ATOM 0 H ASP A 34 -35.622 14.639 -1.700 1.00 0.90 H new ATOM 0 HA ASP A 34 -35.849 14.194 -4.541 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -34.672 16.475 -2.867 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.909 16.567 -4.600 1.00 1.00 H new ATOM 532 N GLN A 35 -32.811 14.131 -3.270 1.00 0.84 N ATOM 533 CA GLN A 35 -31.403 13.775 -3.649 1.00 0.82 C ATOM 534 C GLN A 35 -31.097 12.280 -3.492 1.00 0.77 C ATOM 535 O GLN A 35 -30.038 11.815 -3.855 1.00 0.76 O ATOM 536 CB GLN A 35 -30.428 14.542 -2.749 1.00 0.84 C ATOM 537 CG GLN A 35 -30.794 16.028 -2.707 1.00 0.90 C ATOM 538 CD GLN A 35 -29.688 16.817 -1.997 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.265 16.461 -0.917 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.204 17.889 -2.565 1.00 1.42 N ATOM 0 H GLN A 35 -32.963 14.311 -2.278 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.289 14.039 -4.700 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.451 14.127 -1.741 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.410 14.422 -3.120 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.930 16.407 -3.720 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -31.742 16.164 -2.186 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -29.559 18.189 -3.473 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -28.471 18.426 -2.101 1.00 1.42 H new ATOM 549 N VAL A 36 -32.014 11.529 -2.948 1.00 0.77 N ATOM 550 CA VAL A 36 -31.771 10.067 -2.758 1.00 0.74 C ATOM 551 C VAL A 36 -31.502 9.382 -4.102 1.00 0.77 C ATOM 552 O VAL A 36 -30.621 8.556 -4.221 1.00 0.75 O ATOM 553 CB VAL A 36 -33.005 9.452 -2.090 1.00 0.78 C ATOM 554 CG1 VAL A 36 -32.915 7.921 -2.124 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.075 9.920 -0.630 1.00 0.78 C ATOM 0 H VAL A 36 -32.922 11.863 -2.626 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.893 9.923 -2.128 1.00 0.74 H new ATOM 0 HB VAL A 36 -33.898 9.770 -2.628 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.797 7.494 -1.647 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -32.863 7.582 -3.159 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.021 7.597 -1.591 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -33.952 9.485 -0.150 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.176 9.601 -0.102 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.147 11.007 -0.599 1.00 0.78 H new ATOM 565 N ASP A 37 -32.242 9.724 -5.112 1.00 0.82 N ATOM 566 CA ASP A 37 -32.015 9.094 -6.435 1.00 0.87 C ATOM 567 C ASP A 37 -30.586 9.337 -6.906 1.00 0.85 C ATOM 568 O ASP A 37 -29.954 8.472 -7.473 1.00 0.86 O ATOM 569 CB ASP A 37 -32.999 9.680 -7.435 1.00 0.95 C ATOM 570 CG ASP A 37 -34.413 9.240 -7.059 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.535 8.340 -6.242 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.352 9.814 -7.590 1.00 1.54 O ATOM 0 H ASP A 37 -32.994 10.412 -5.079 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.167 8.018 -6.352 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.931 10.768 -7.436 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.756 9.344 -8.443 1.00 0.95 H new ATOM 577 N GLN A 38 -30.071 10.509 -6.670 1.00 0.84 N ATOM 578 CA GLN A 38 -28.679 10.811 -7.103 1.00 0.84 C ATOM 579 C GLN A 38 -27.661 9.936 -6.349 1.00 0.78 C ATOM 580 O GLN A 38 -26.698 9.462 -6.916 1.00 0.77 O ATOM 581 CB GLN A 38 -28.381 12.286 -6.823 1.00 0.86 C ATOM 582 CG GLN A 38 -29.368 13.170 -7.593 1.00 0.94 C ATOM 583 CD GLN A 38 -29.178 12.974 -9.098 1.00 1.61 C ATOM 584 OE1 GLN A 38 -27.985 12.740 -9.569 1.00 2.36 O flip ATOM 585 NE2 GLN A 38 -30.125 13.033 -9.854 1.00 2.21 N flip ATOM 0 H GLN A 38 -30.554 11.272 -6.196 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.592 10.598 -8.168 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.457 12.485 -5.754 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.359 12.523 -7.119 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.391 12.919 -7.311 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.213 14.217 -7.331 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.059 13.216 -9.488 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.987 12.900 -10.856 1.00 2.21 H new ATOM 594 N GLU A 39 -27.872 9.696 -5.084 1.00 0.75 N ATOM 595 CA GLU A 39 -26.914 8.843 -4.333 1.00 0.70 C ATOM 596 C GLU A 39 -26.819 7.453 -4.960 1.00 0.69 C ATOM 597 O GLU A 39 -25.748 6.894 -5.086 1.00 0.66 O ATOM 598 CB GLU A 39 -27.391 8.710 -2.883 1.00 0.71 C ATOM 599 CG GLU A 39 -27.467 10.091 -2.217 1.00 0.74 C ATOM 600 CD GLU A 39 -26.078 10.725 -2.157 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.109 9.991 -2.235 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.009 11.936 -2.035 1.00 1.28 O ATOM 0 H GLU A 39 -28.660 10.051 -4.543 1.00 0.75 H new ATOM 0 HA GLU A 39 -25.929 9.309 -4.367 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.371 8.232 -2.858 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.709 8.068 -2.326 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.145 10.736 -2.776 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.875 9.996 -1.211 1.00 0.74 H new ATOM 609 N VAL A 40 -27.923 6.889 -5.367 1.00 0.71 N ATOM 610 CA VAL A 40 -27.872 5.535 -5.981 1.00 0.72 C ATOM 611 C VAL A 40 -27.015 5.546 -7.253 1.00 0.73 C ATOM 612 O VAL A 40 -26.253 4.637 -7.508 1.00 0.71 O ATOM 613 CB VAL A 40 -29.298 5.083 -6.309 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.270 3.733 -7.037 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.104 4.948 -5.003 1.00 0.78 C ATOM 0 H VAL A 40 -28.852 7.305 -5.301 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.417 4.839 -5.276 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.768 5.824 -6.956 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.289 3.421 -7.265 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.704 3.831 -7.964 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.796 2.986 -6.400 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.120 4.626 -5.234 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.628 4.211 -4.356 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.135 5.911 -4.494 1.00 0.78 H new ATOM 625 N GLU A 41 -27.135 6.565 -8.055 1.00 0.78 N ATOM 626 CA GLU A 41 -26.325 6.626 -9.306 1.00 0.81 C ATOM 627 C GLU A 41 -24.839 6.678 -8.976 1.00 0.76 C ATOM 628 O GLU A 41 -24.032 6.021 -9.601 1.00 0.76 O ATOM 629 CB GLU A 41 -26.712 7.877 -10.097 1.00 0.88 C ATOM 630 CG GLU A 41 -26.060 7.831 -11.482 1.00 0.93 C ATOM 631 CD GLU A 41 -26.728 6.748 -12.333 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.836 6.360 -12.003 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.123 6.337 -13.313 1.00 1.44 O ATOM 0 H GLU A 41 -27.757 7.358 -7.901 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.523 5.733 -9.899 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.796 7.936 -10.196 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.391 8.771 -9.562 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.154 8.801 -11.971 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -24.994 7.625 -11.386 1.00 0.93 H new ATOM 640 N ARG A 42 -24.469 7.452 -8.000 1.00 0.74 N ATOM 641 CA ARG A 42 -23.026 7.541 -7.630 1.00 0.71 C ATOM 642 C ARG A 42 -22.506 6.170 -7.184 1.00 0.64 C ATOM 643 O ARG A 42 -21.411 5.776 -7.516 1.00 0.63 O ATOM 644 CB ARG A 42 -22.855 8.548 -6.489 1.00 0.72 C ATOM 645 CG ARG A 42 -23.337 9.922 -6.957 1.00 0.80 C ATOM 646 CD ARG A 42 -23.025 10.959 -5.879 1.00 0.85 C ATOM 647 NE ARG A 42 -23.817 12.207 -6.128 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.762 12.849 -7.267 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.882 12.530 -8.178 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.560 13.858 -7.470 1.00 2.23 N ATOM 0 H ARG A 42 -25.099 8.028 -7.441 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.457 7.868 -8.500 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.424 8.227 -5.616 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.809 8.599 -6.187 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.847 10.193 -7.892 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.409 9.897 -7.155 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.264 10.556 -4.895 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.959 11.188 -5.880 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.418 12.567 -5.386 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.224 11.770 -8.007 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.853 13.041 -9.060 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.219 14.141 -6.745 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.526 14.366 -8.354 1.00 2.23 H new ATOM 664 N PHE A 43 -23.293 5.440 -6.437 1.00 0.62 N ATOM 665 CA PHE A 43 -22.860 4.097 -5.963 1.00 0.59 C ATOM 666 C PHE A 43 -22.927 3.075 -7.088 1.00 0.61 C ATOM 667 O PHE A 43 -21.960 2.407 -7.399 1.00 0.60 O ATOM 668 CB PHE A 43 -23.763 3.626 -4.823 1.00 0.59 C ATOM 669 CG PHE A 43 -23.298 2.261 -4.371 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.720 1.123 -5.065 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.435 2.130 -3.272 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.284 -0.142 -4.660 1.00 0.85 C ATOM 673 CE2 PHE A 43 -21.996 0.860 -2.870 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.422 -0.276 -3.564 1.00 0.74 C ATOM 0 H PHE A 43 -24.225 5.722 -6.134 1.00 0.62 H new ATOM 0 HA PHE A 43 -21.830 4.183 -5.616 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.725 4.332 -3.994 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -24.800 3.581 -5.156 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.382 1.221 -5.913 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.108 3.008 -2.735 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.613 -1.020 -5.195 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.330 0.760 -2.026 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.087 -1.255 -3.256 1.00 0.74 H new ATOM 684 N LEU A 44 -24.070 2.939 -7.698 1.00 0.65 N ATOM 685 CA LEU A 44 -24.199 1.951 -8.794 1.00 0.70 C ATOM 686 C LEU A 44 -23.195 2.248 -9.899 1.00 0.72 C ATOM 687 O LEU A 44 -22.504 1.371 -10.382 1.00 0.72 O ATOM 688 CB LEU A 44 -25.628 2.026 -9.351 1.00 0.77 C ATOM 689 CG LEU A 44 -25.856 0.945 -10.418 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.895 -0.446 -9.761 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.179 1.226 -11.141 1.00 0.91 C ATOM 0 H LEU A 44 -24.915 3.468 -7.484 1.00 0.65 H new ATOM 0 HA LEU A 44 -23.997 0.951 -8.411 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.346 1.900 -8.541 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.804 3.012 -9.782 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.038 0.964 -11.138 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.057 -1.205 -10.526 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.948 -0.636 -9.256 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.707 -0.483 -9.035 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.348 0.463 -11.900 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -27.998 1.209 -10.421 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.133 2.206 -11.616 1.00 0.91 H new ATOM 703 N SER A 45 -23.115 3.484 -10.305 1.00 0.74 N ATOM 704 CA SER A 45 -22.157 3.848 -11.384 1.00 0.77 C ATOM 705 C SER A 45 -20.724 3.721 -10.872 1.00 0.72 C ATOM 706 O SER A 45 -19.853 3.247 -11.565 1.00 0.73 O ATOM 707 CB SER A 45 -22.425 5.289 -11.835 1.00 0.83 C ATOM 708 OG SER A 45 -21.859 5.508 -13.129 1.00 0.90 O ATOM 0 H SER A 45 -23.671 4.256 -9.937 1.00 0.74 H new ATOM 0 HA SER A 45 -22.289 3.173 -12.229 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.498 5.477 -11.862 1.00 0.83 H new ATOM 0 HB3 SER A 45 -21.996 5.989 -11.118 1.00 0.83 H new ATOM 0 HG SER A 45 -22.035 6.430 -13.411 1.00 0.90 H new ATOM 714 N GLY A 46 -20.480 4.121 -9.653 1.00 0.69 N ATOM 715 CA GLY A 46 -19.106 3.998 -9.108 1.00 0.67 C ATOM 716 C GLY A 46 -18.679 2.536 -9.131 1.00 0.64 C ATOM 717 O GLY A 46 -17.570 2.201 -9.491 1.00 0.63 O ATOM 0 H GLY A 46 -21.170 4.524 -9.019 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.414 4.599 -9.698 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.072 4.382 -8.088 1.00 0.67 H new ATOM 721 N ARG A 47 -19.564 1.654 -8.758 1.00 0.65 N ATOM 722 CA ARG A 47 -19.216 0.215 -8.770 1.00 0.66 C ATOM 723 C ARG A 47 -18.850 -0.223 -10.180 1.00 0.68 C ATOM 724 O ARG A 47 -18.069 -1.133 -10.391 1.00 0.69 O ATOM 725 CB ARG A 47 -20.410 -0.601 -8.272 1.00 0.74 C ATOM 726 CG ARG A 47 -19.983 -2.061 -8.050 1.00 0.81 C ATOM 727 CD ARG A 47 -21.161 -2.896 -7.487 1.00 0.99 C ATOM 728 NE ARG A 47 -21.267 -4.207 -8.222 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.428 -4.248 -9.520 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.568 -3.140 -10.193 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.480 -5.395 -10.142 1.00 2.88 N ATOM 0 H ARG A 47 -20.511 1.872 -8.447 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.361 0.049 -8.115 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.790 -0.178 -7.342 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.222 -0.556 -8.998 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.642 -2.493 -8.991 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.141 -2.098 -7.359 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.011 -3.078 -6.423 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.092 -2.338 -7.587 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.212 -5.080 -7.697 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.552 -2.243 -9.708 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.694 -3.170 -11.205 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.395 -6.265 -9.616 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.606 -5.421 -11.154 1.00 2.88 H new ATOM 745 N ALA A 48 -19.424 0.444 -11.154 1.00 0.71 N ATOM 746 CA ALA A 48 -19.130 0.113 -12.575 1.00 0.78 C ATOM 747 C ALA A 48 -17.645 0.284 -12.879 1.00 0.75 C ATOM 748 O ALA A 48 -16.999 -0.600 -13.424 1.00 0.78 O ATOM 749 CB ALA A 48 -19.956 1.043 -13.478 1.00 0.85 C ATOM 0 H ALA A 48 -20.087 1.207 -11.019 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.394 -0.928 -12.761 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.751 0.812 -14.523 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.017 0.898 -13.276 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.687 2.080 -13.276 1.00 0.85 H new ATOM 755 N LYS A 49 -17.090 1.403 -12.532 1.00 0.74 N ATOM 756 CA LYS A 49 -15.642 1.615 -12.811 1.00 0.76 C ATOM 757 C LYS A 49 -14.775 0.988 -11.719 1.00 0.67 C ATOM 758 O LYS A 49 -13.723 0.447 -11.991 1.00 0.65 O ATOM 759 CB LYS A 49 -15.368 3.121 -12.908 1.00 0.85 C ATOM 760 CG LYS A 49 -15.415 3.768 -11.516 1.00 1.25 C ATOM 761 CD LYS A 49 -15.344 5.296 -11.663 1.00 1.21 C ATOM 762 CE LYS A 49 -15.129 5.941 -10.290 1.00 1.69 C ATOM 763 NZ LYS A 49 -14.813 7.397 -10.454 1.00 2.35 N ATOM 0 H LYS A 49 -17.567 2.178 -12.071 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.387 1.132 -13.754 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.391 3.290 -13.361 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.107 3.590 -13.558 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.332 3.483 -11.001 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.584 3.411 -10.908 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.530 5.568 -12.334 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.265 5.670 -12.111 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.023 5.821 -9.678 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.315 5.440 -9.767 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -14.668 7.828 -9.519 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -13.948 7.503 -11.022 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -15.603 7.872 -10.936 1.00 2.35 H new ATOM 777 N ALA A 50 -15.196 1.066 -10.484 1.00 0.65 N ATOM 778 CA ALA A 50 -14.371 0.478 -9.395 1.00 0.60 C ATOM 779 C ALA A 50 -14.148 -1.012 -9.665 1.00 0.53 C ATOM 780 O ALA A 50 -13.057 -1.525 -9.509 1.00 0.51 O ATOM 781 CB ALA A 50 -15.080 0.638 -8.056 1.00 0.63 C ATOM 0 H ALA A 50 -16.066 1.507 -10.187 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.413 0.997 -9.362 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.467 0.204 -7.266 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.238 1.697 -7.852 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.042 0.127 -8.091 1.00 0.63 H new ATOM 787 N SER A 51 -15.180 -1.706 -10.084 1.00 0.52 N ATOM 788 CA SER A 51 -15.031 -3.146 -10.379 1.00 0.49 C ATOM 789 C SER A 51 -14.003 -3.313 -11.478 1.00 0.48 C ATOM 790 O SER A 51 -13.173 -4.190 -11.444 1.00 0.47 O ATOM 791 CB SER A 51 -16.370 -3.709 -10.847 1.00 0.54 C ATOM 792 OG SER A 51 -16.279 -5.124 -10.940 1.00 1.45 O ATOM 0 H SER A 51 -16.115 -1.327 -10.231 1.00 0.52 H new ATOM 0 HA SER A 51 -14.709 -3.678 -9.484 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.159 -3.429 -10.149 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.637 -3.286 -11.816 1.00 0.54 H new ATOM 0 HG SER A 51 -17.151 -5.522 -10.737 1.00 1.45 H new ATOM 798 N ALA A 52 -14.057 -2.459 -12.456 1.00 0.53 N ATOM 799 CA ALA A 52 -13.084 -2.556 -13.566 1.00 0.55 C ATOM 800 C ALA A 52 -11.673 -2.217 -13.072 1.00 0.54 C ATOM 801 O ALA A 52 -10.719 -2.894 -13.393 1.00 0.53 O ATOM 802 CB ALA A 52 -13.504 -1.566 -14.649 1.00 0.63 C ATOM 0 H ALA A 52 -14.733 -1.699 -12.533 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.070 -3.572 -13.960 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.802 -1.617 -15.481 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.504 -1.816 -15.003 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.506 -0.556 -14.238 1.00 0.63 H new ATOM 808 N GLN A 53 -11.533 -1.166 -12.296 1.00 0.56 N ATOM 809 CA GLN A 53 -10.174 -0.800 -11.797 1.00 0.59 C ATOM 810 C GLN A 53 -9.600 -1.918 -10.924 1.00 0.54 C ATOM 811 O GLN A 53 -8.494 -2.374 -11.133 1.00 0.56 O ATOM 812 CB GLN A 53 -10.252 0.484 -10.968 1.00 0.67 C ATOM 813 CG GLN A 53 -10.657 1.654 -11.860 1.00 0.75 C ATOM 814 CD GLN A 53 -10.685 2.936 -11.022 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.545 2.850 -9.727 1.00 1.31 O flip ATOM 816 NE2 GLN A 53 -10.812 4.024 -11.549 1.00 1.34 N flip ATOM 0 H GLN A 53 -12.292 -0.556 -11.992 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.525 -0.649 -12.659 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.975 0.363 -10.161 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.287 0.687 -10.503 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.953 1.759 -12.685 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.637 1.470 -12.299 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.921 4.091 -12.561 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.809 4.870 -10.979 1.00 1.34 H new ATOM 825 N LEU A 54 -10.342 -2.367 -9.948 1.00 0.51 N ATOM 826 CA LEU A 54 -9.822 -3.458 -9.075 1.00 0.50 C ATOM 827 C LEU A 54 -9.587 -4.720 -9.901 1.00 0.46 C ATOM 828 O LEU A 54 -8.623 -5.433 -9.720 1.00 0.48 O ATOM 829 CB LEU A 54 -10.824 -3.756 -7.942 1.00 0.52 C ATOM 830 CG LEU A 54 -10.625 -2.782 -6.766 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.115 -1.375 -7.136 1.00 1.56 C ATOM 832 CD2 LEU A 54 -11.411 -3.298 -5.555 1.00 1.33 C ATOM 0 H LEU A 54 -11.277 -2.030 -9.719 1.00 0.51 H new ATOM 0 HA LEU A 54 -8.877 -3.136 -8.637 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.843 -3.673 -8.320 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.695 -4.782 -7.596 1.00 0.52 H new ATOM 0 HG LEU A 54 -9.563 -2.724 -6.529 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.965 -0.703 -6.291 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -10.553 -1.008 -7.995 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.175 -1.413 -7.385 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.277 -2.615 -4.716 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -12.470 -3.359 -5.807 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -11.046 -4.287 -5.279 1.00 1.33 H new ATOM 844 N GLU A 55 -10.462 -4.978 -10.832 1.00 0.43 N ATOM 845 CA GLU A 55 -10.302 -6.173 -11.699 1.00 0.44 C ATOM 846 C GLU A 55 -8.966 -6.109 -12.455 1.00 0.46 C ATOM 847 O GLU A 55 -8.282 -7.102 -12.602 1.00 0.47 O ATOM 848 CB GLU A 55 -11.480 -6.214 -12.692 1.00 0.46 C ATOM 849 CG GLU A 55 -12.710 -6.849 -12.015 1.00 0.47 C ATOM 850 CD GLU A 55 -12.520 -8.368 -11.947 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.490 -8.836 -12.404 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.409 -9.038 -11.439 1.00 1.18 O ATOM 0 H GLU A 55 -11.285 -4.408 -11.029 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.299 -7.077 -11.090 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.719 -5.205 -13.029 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.203 -6.788 -13.576 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.839 -6.441 -11.012 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.613 -6.608 -12.576 1.00 0.47 H new ATOM 859 N THR A 56 -8.582 -4.954 -12.926 1.00 0.49 N ATOM 860 CA THR A 56 -7.288 -4.854 -13.665 1.00 0.54 C ATOM 861 C THR A 56 -6.122 -5.229 -12.746 1.00 0.54 C ATOM 862 O THR A 56 -5.226 -5.960 -13.121 1.00 0.56 O ATOM 863 CB THR A 56 -7.089 -3.414 -14.161 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.190 -3.031 -14.968 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.802 -3.329 -14.988 1.00 0.72 C ATOM 0 H THR A 56 -9.102 -4.081 -12.833 1.00 0.49 H new ATOM 0 HA THR A 56 -7.315 -5.540 -14.512 1.00 0.54 H new ATOM 0 HB THR A 56 -7.017 -2.746 -13.303 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.989 -2.936 -14.408 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.662 -2.307 -15.339 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.953 -3.620 -14.370 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.875 -4.000 -15.844 1.00 0.72 H new ATOM 873 N ILE A 57 -6.130 -4.719 -11.545 1.00 0.52 N ATOM 874 CA ILE A 57 -5.037 -5.022 -10.579 1.00 0.55 C ATOM 875 C ILE A 57 -4.956 -6.523 -10.297 1.00 0.51 C ATOM 876 O ILE A 57 -3.892 -7.057 -10.058 1.00 0.54 O ATOM 877 CB ILE A 57 -5.303 -4.280 -9.266 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.292 -2.768 -9.519 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.217 -4.637 -8.247 1.00 0.61 C ATOM 880 CD1 ILE A 57 -5.768 -2.030 -8.267 1.00 0.62 C ATOM 0 H ILE A 57 -6.856 -4.098 -11.188 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.092 -4.697 -11.014 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.277 -4.574 -8.875 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.286 -2.442 -9.784 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -5.939 -2.526 -10.363 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.407 -4.109 -7.313 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.228 -5.712 -8.065 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.242 -4.345 -8.637 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -5.758 -0.956 -8.452 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -6.782 -2.347 -8.021 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.104 -2.261 -7.434 1.00 0.62 H new ATOM 892 N LYS A 58 -6.070 -7.204 -10.326 1.00 0.47 N ATOM 893 CA LYS A 58 -6.056 -8.675 -10.076 1.00 0.45 C ATOM 894 C LYS A 58 -5.070 -9.367 -11.015 1.00 0.47 C ATOM 895 O LYS A 58 -4.298 -10.216 -10.603 1.00 0.48 O ATOM 896 CB LYS A 58 -7.457 -9.229 -10.361 1.00 0.45 C ATOM 897 CG LYS A 58 -7.557 -10.692 -9.903 1.00 0.47 C ATOM 898 CD LYS A 58 -8.738 -11.389 -10.614 1.00 0.50 C ATOM 899 CE LYS A 58 -8.298 -11.902 -12.000 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.404 -12.705 -12.596 1.00 1.05 N ATOM 0 H LYS A 58 -6.990 -6.805 -10.512 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.760 -8.858 -9.043 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.205 -8.628 -9.844 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.673 -9.159 -11.427 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.627 -11.216 -10.126 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.696 -10.735 -8.823 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.097 -12.221 -10.008 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.569 -10.692 -10.723 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.050 -11.063 -12.650 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.399 -12.511 -11.908 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.114 -13.054 -13.532 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.620 -13.512 -11.977 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.251 -12.109 -12.696 1.00 1.05 H new ATOM 914 N THR A 59 -5.080 -9.012 -12.273 1.00 0.49 N ATOM 915 CA THR A 59 -4.145 -9.655 -13.226 1.00 0.54 C ATOM 916 C THR A 59 -2.723 -9.230 -12.913 1.00 0.57 C ATOM 917 O THR A 59 -1.789 -10.002 -13.015 1.00 0.60 O ATOM 918 CB THR A 59 -4.522 -9.249 -14.660 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.938 -9.214 -14.772 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.977 -10.275 -15.656 1.00 0.64 C ATOM 0 H THR A 59 -5.696 -8.306 -12.676 1.00 0.49 H new ATOM 0 HA THR A 59 -4.213 -10.739 -13.134 1.00 0.54 H new ATOM 0 HB THR A 59 -4.097 -8.270 -14.879 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.188 -8.954 -15.683 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.249 -9.979 -16.669 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.891 -10.323 -15.571 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.402 -11.255 -15.438 1.00 0.64 H new ATOM 928 N LYS A 60 -2.545 -7.999 -12.511 1.00 0.58 N ATOM 929 CA LYS A 60 -1.179 -7.549 -12.176 1.00 0.63 C ATOM 930 C LYS A 60 -0.662 -8.375 -11.010 1.00 0.61 C ATOM 931 O LYS A 60 0.486 -8.777 -10.969 1.00 0.65 O ATOM 932 CB LYS A 60 -1.204 -6.064 -11.808 1.00 0.66 C ATOM 933 CG LYS A 60 -1.710 -5.255 -13.005 1.00 0.70 C ATOM 934 CD LYS A 60 -1.675 -3.735 -12.689 1.00 0.75 C ATOM 935 CE LYS A 60 -0.320 -3.136 -13.103 1.00 1.23 C ATOM 936 NZ LYS A 60 0.770 -3.702 -12.252 1.00 1.73 N ATOM 0 H LYS A 60 -3.280 -7.300 -12.404 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.519 -7.683 -13.033 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.850 -5.902 -10.945 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.206 -5.731 -11.525 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.094 -5.465 -13.880 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.728 -5.558 -13.252 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.482 -3.228 -13.218 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.842 -3.574 -11.624 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -0.123 -3.353 -14.153 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -0.346 -2.051 -13.001 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 1.474 -2.963 -12.053 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 0.368 -4.047 -11.357 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 1.228 -4.490 -12.753 1.00 1.73 H new ATOM 950 N ALA A 61 -1.525 -8.640 -10.065 1.00 0.54 N ATOM 951 CA ALA A 61 -1.118 -9.456 -8.894 1.00 0.54 C ATOM 952 C ALA A 61 -0.745 -10.863 -9.342 1.00 0.53 C ATOM 953 O ALA A 61 0.131 -11.490 -8.777 1.00 0.56 O ATOM 954 CB ALA A 61 -2.263 -9.548 -7.882 1.00 0.49 C ATOM 0 H ALA A 61 -2.495 -8.324 -10.058 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.258 -8.976 -8.427 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.948 -10.150 -7.030 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.529 -8.547 -7.541 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.129 -10.013 -8.354 1.00 0.49 H new ATOM 960 N GLY A 62 -1.404 -11.364 -10.363 1.00 0.52 N ATOM 961 CA GLY A 62 -1.088 -12.726 -10.856 1.00 0.55 C ATOM 962 C GLY A 62 0.127 -12.703 -11.772 1.00 0.64 C ATOM 963 O GLY A 62 0.908 -13.637 -11.806 1.00 0.69 O ATOM 0 H GLY A 62 -2.146 -10.881 -10.870 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.899 -13.388 -10.011 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.946 -13.131 -11.393 1.00 0.55 H new ATOM 967 N GLU A 63 0.301 -11.653 -12.528 1.00 0.69 N ATOM 968 CA GLU A 63 1.473 -11.613 -13.442 1.00 0.80 C ATOM 969 C GLU A 63 2.737 -11.168 -12.706 1.00 0.84 C ATOM 970 O GLU A 63 3.852 -11.366 -13.163 1.00 0.94 O ATOM 971 CB GLU A 63 1.186 -10.641 -14.591 1.00 0.86 C ATOM 972 CG GLU A 63 0.027 -11.176 -15.433 1.00 0.86 C ATOM 973 CD GLU A 63 -0.263 -10.213 -16.585 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.356 -9.160 -16.620 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.107 -10.537 -17.404 1.00 1.48 O ATOM 0 H GLU A 63 -0.308 -10.835 -12.552 1.00 0.69 H new ATOM 0 HA GLU A 63 1.639 -12.618 -13.829 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.938 -9.656 -14.195 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.075 -10.521 -15.211 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.275 -12.162 -15.825 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.861 -11.294 -14.813 1.00 0.86 H new ATOM 982 N THR A 64 2.554 -10.560 -11.565 1.00 0.79 N ATOM 983 CA THR A 64 3.712 -10.073 -10.757 1.00 0.86 C ATOM 984 C THR A 64 4.182 -11.142 -9.761 1.00 0.82 C ATOM 985 O THR A 64 5.353 -11.471 -9.694 1.00 0.89 O ATOM 986 CB THR A 64 3.289 -8.821 -9.975 1.00 0.87 C ATOM 987 OG1 THR A 64 2.805 -7.846 -10.887 1.00 0.91 O ATOM 988 CG2 THR A 64 4.497 -8.263 -9.216 1.00 0.98 C ATOM 0 H THR A 64 1.639 -10.377 -11.152 1.00 0.79 H new ATOM 0 HA THR A 64 4.533 -9.845 -11.437 1.00 0.86 H new ATOM 0 HB THR A 64 2.504 -9.077 -9.263 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.826 -7.877 -10.910 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.199 -7.374 -8.660 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.871 -9.016 -8.522 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.283 -8.001 -9.925 1.00 0.98 H new ATOM 996 N PHE A 65 3.276 -11.645 -8.952 1.00 0.71 N ATOM 997 CA PHE A 65 3.662 -12.658 -7.910 1.00 0.69 C ATOM 998 C PHE A 65 3.194 -14.075 -8.249 1.00 0.65 C ATOM 999 O PHE A 65 3.617 -15.033 -7.637 1.00 0.70 O ATOM 1000 CB PHE A 65 3.066 -12.243 -6.569 1.00 0.68 C ATOM 1001 CG PHE A 65 3.765 -10.996 -6.072 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.124 -11.044 -5.714 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.061 -9.792 -5.967 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.775 -9.886 -5.254 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.711 -8.639 -5.508 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.068 -8.684 -5.154 1.00 1.16 C ATOM 0 H PHE A 65 2.286 -11.399 -8.967 1.00 0.71 H new ATOM 0 HA PHE A 65 4.751 -12.681 -7.870 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.997 -12.056 -6.676 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.178 -13.049 -5.844 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.669 -11.973 -5.793 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.017 -9.751 -6.240 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.819 -9.925 -4.979 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.165 -7.711 -5.426 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.566 -7.791 -4.805 1.00 1.16 H new ATOM 1016 N GLY A 66 2.325 -14.214 -9.222 1.00 0.62 N ATOM 1017 CA GLY A 66 1.820 -15.573 -9.612 1.00 0.62 C ATOM 1018 C GLY A 66 0.316 -15.729 -9.363 1.00 0.67 C ATOM 1019 O GLY A 66 -0.261 -15.058 -8.532 1.00 0.85 O ATOM 0 H GLY A 66 1.941 -13.442 -9.766 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.031 -15.747 -10.667 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.360 -16.334 -9.049 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.313 -16.627 -10.078 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.781 -16.857 -9.901 1.00 1.35 C ATOM 1025 C GLU A 67 -2.150 -17.193 -8.447 1.00 0.97 C ATOM 1026 O GLU A 67 -3.281 -17.039 -8.034 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.223 -18.010 -10.810 1.00 1.97 C ATOM 1028 CG GLU A 67 -2.120 -17.583 -12.282 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.585 -18.727 -13.188 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.124 -19.837 -12.998 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -3.397 -18.466 -14.060 1.00 3.86 O ATOM 0 H GLU A 67 0.131 -17.216 -10.783 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.293 -15.932 -10.167 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.599 -18.885 -10.632 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -3.248 -18.297 -10.576 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.731 -16.697 -12.457 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.091 -17.313 -12.521 1.00 2.68 H new ATOM 1038 N GLU A 68 -1.199 -17.637 -7.674 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.479 -17.983 -6.252 1.00 0.71 C ATOM 1040 C GLU A 68 -2.078 -16.790 -5.500 1.00 0.68 C ATOM 1041 O GLU A 68 -2.898 -16.953 -4.617 1.00 0.72 O ATOM 1042 CB GLU A 68 -0.171 -18.402 -5.575 1.00 0.93 C ATOM 1043 CG GLU A 68 0.417 -19.624 -6.297 1.00 1.56 C ATOM 1044 CD GLU A 68 1.735 -20.034 -5.619 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.142 -19.343 -4.694 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.315 -21.028 -6.035 1.00 2.35 O ATOM 0 H GLU A 68 -0.232 -17.776 -7.968 1.00 0.80 H new ATOM 0 HA GLU A 68 -2.200 -18.800 -6.228 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.541 -17.577 -5.596 1.00 0.93 H new ATOM 0 HB3 GLU A 68 -0.353 -18.639 -4.527 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.292 -20.452 -6.270 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.593 -19.390 -7.347 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.680 -15.593 -5.821 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.243 -14.415 -5.095 1.00 0.66 C ATOM 1055 C LYS A 69 -3.618 -14.008 -5.645 1.00 0.63 C ATOM 1056 O LYS A 69 -4.377 -13.323 -4.997 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.277 -13.224 -5.245 1.00 0.72 C ATOM 1058 CG LYS A 69 0.111 -13.583 -4.700 1.00 0.78 C ATOM 1059 CD LYS A 69 0.021 -13.940 -3.210 1.00 0.87 C ATOM 1060 CE LYS A 69 1.397 -13.771 -2.557 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.394 -14.637 -3.262 1.00 1.67 N ATOM 0 H LYS A 69 -0.996 -15.376 -6.546 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.364 -14.692 -4.048 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.200 -12.942 -6.295 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.671 -12.360 -4.711 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.522 -14.424 -5.258 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.792 -12.744 -4.840 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.709 -13.299 -2.715 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.325 -14.967 -3.092 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.708 -12.727 -2.604 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.346 -14.041 -1.502 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.065 -15.028 -2.570 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.899 -15.415 -3.743 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.912 -14.070 -3.963 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.937 -14.426 -6.837 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.258 -14.049 -7.431 1.00 0.65 C ATOM 1077 C GLU A 70 -6.414 -14.557 -6.566 1.00 0.60 C ATOM 1078 O GLU A 70 -7.457 -13.940 -6.488 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.380 -14.638 -8.831 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.377 -13.944 -9.751 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.497 -14.535 -11.155 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.067 -15.607 -11.271 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -4.040 -13.897 -12.092 1.00 1.45 O ATOM 0 H GLU A 70 -3.345 -15.011 -7.427 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.311 -12.961 -7.479 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -5.189 -15.711 -8.806 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.393 -14.504 -9.209 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.569 -12.871 -9.776 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.364 -14.077 -9.372 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.243 -15.667 -5.906 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.340 -16.193 -5.045 1.00 0.58 C ATOM 1092 C ALA A 71 -7.670 -15.198 -3.939 1.00 0.54 C ATOM 1093 O ALA A 71 -8.825 -14.981 -3.621 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.915 -17.513 -4.418 1.00 0.61 C ATOM 0 H ALA A 71 -5.394 -16.232 -5.924 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.224 -16.346 -5.665 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.720 -17.893 -3.790 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.696 -18.236 -5.204 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -6.024 -17.357 -3.810 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.679 -14.588 -3.351 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.965 -13.605 -2.266 1.00 0.50 C ATOM 1102 C ILE A 72 -7.678 -12.383 -2.841 1.00 0.46 C ATOM 1103 O ILE A 72 -8.653 -11.905 -2.296 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.657 -13.158 -1.603 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.825 -14.393 -1.240 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.970 -12.363 -0.335 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.571 -13.971 -0.467 1.00 0.65 C ATOM 0 H ILE A 72 -5.692 -14.725 -3.571 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.604 -14.083 -1.524 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.096 -12.529 -2.294 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.420 -15.079 -0.637 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.541 -14.929 -2.145 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.039 -12.046 0.135 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.563 -11.486 -0.593 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.531 -12.990 0.358 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.986 -14.855 -0.213 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.970 -13.303 -1.085 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.864 -13.455 0.447 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.193 -11.869 -3.940 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.839 -10.672 -4.554 1.00 0.44 C ATOM 1121 C PHE A 73 -9.184 -11.051 -5.174 1.00 0.44 C ATOM 1122 O PHE A 73 -10.107 -10.263 -5.197 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.916 -10.078 -5.618 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.739 -9.411 -4.939 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.911 -8.173 -4.303 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.485 -10.027 -4.940 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.829 -7.554 -3.666 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.404 -9.408 -4.306 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.577 -8.172 -3.670 1.00 0.60 C ATOM 0 H PHE A 73 -6.378 -12.226 -4.439 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.015 -9.928 -3.777 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.567 -10.860 -6.292 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.459 -9.354 -6.225 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.880 -7.696 -4.305 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.351 -10.980 -5.430 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.962 -6.602 -3.173 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.434 -9.883 -4.306 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.740 -7.696 -3.181 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.307 -12.256 -5.662 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.598 -12.683 -6.270 1.00 0.51 C ATOM 1141 C GLU A 74 -11.710 -12.603 -5.232 1.00 0.51 C ATOM 1142 O GLU A 74 -12.828 -12.219 -5.525 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.471 -14.134 -6.758 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.751 -14.552 -7.498 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.617 -16.009 -7.957 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.545 -16.568 -7.771 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.588 -16.543 -8.470 1.00 1.19 O ATOM 0 H GLU A 74 -8.570 -12.961 -5.666 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.836 -12.027 -7.107 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.610 -14.230 -7.420 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.297 -14.798 -5.911 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.616 -14.443 -6.843 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.917 -13.902 -8.357 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.404 -12.961 -4.016 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.427 -12.902 -2.936 1.00 0.53 C ATOM 1156 C GLY A 75 -12.817 -11.456 -2.659 1.00 0.48 C ATOM 1157 O GLY A 75 -13.978 -11.134 -2.481 1.00 0.48 O ATOM 0 H GLY A 75 -10.485 -13.293 -3.723 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.308 -13.474 -3.228 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.035 -13.361 -2.028 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.858 -10.575 -2.631 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.189 -9.145 -2.378 1.00 0.42 C ATOM 1163 C HIS A 76 -13.172 -8.629 -3.434 1.00 0.41 C ATOM 1164 O HIS A 76 -14.158 -7.980 -3.127 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.903 -8.316 -2.438 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.935 -8.803 -1.385 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.556 -8.730 -1.551 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.130 -9.362 -0.141 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.982 -9.229 -0.439 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.898 -9.627 0.450 1.00 0.69 N ATOM 0 H HIS A 76 -10.868 -10.779 -2.771 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.650 -9.055 -1.394 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.452 -8.398 -3.427 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.130 -7.262 -2.278 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -11.092 -9.564 0.307 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.915 -9.299 -0.285 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.729 -10.038 1.368 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.917 -8.912 -4.679 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.842 -8.438 -5.751 1.00 0.43 C ATOM 1179 C ILE A 77 -15.241 -9.026 -5.540 1.00 0.44 C ATOM 1180 O ILE A 77 -16.246 -8.372 -5.732 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.290 -8.862 -7.116 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.906 -8.226 -7.322 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.254 -8.407 -8.225 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.264 -8.779 -8.595 1.00 0.54 C ATOM 0 H ILE A 77 -12.112 -9.449 -5.003 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.916 -7.351 -5.712 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.195 -9.947 -7.155 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.001 -7.142 -7.393 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.269 -8.434 -6.463 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.861 -8.709 -9.196 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.230 -8.867 -8.070 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.356 -7.322 -8.196 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.283 -8.324 -8.735 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.153 -9.860 -8.507 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.897 -8.548 -9.452 1.00 0.54 H new ATOM 1196 N MET A 78 -15.313 -10.263 -5.146 1.00 0.47 N ATOM 1197 CA MET A 78 -16.643 -10.883 -4.917 1.00 0.51 C ATOM 1198 C MET A 78 -17.410 -10.116 -3.844 1.00 0.49 C ATOM 1199 O MET A 78 -18.599 -9.900 -3.950 1.00 0.51 O ATOM 1200 CB MET A 78 -16.460 -12.328 -4.463 1.00 0.55 C ATOM 1201 CG MET A 78 -17.802 -13.051 -4.538 1.00 0.60 C ATOM 1202 SD MET A 78 -17.600 -14.760 -3.975 1.00 0.67 S ATOM 1203 CE MET A 78 -19.273 -15.335 -4.358 1.00 1.74 C ATOM 0 H MET A 78 -14.512 -10.870 -4.973 1.00 0.47 H new ATOM 0 HA MET A 78 -17.207 -10.853 -5.849 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.727 -12.830 -5.094 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.075 -12.356 -3.444 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.539 -12.538 -3.920 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.179 -13.036 -5.561 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.368 -16.386 -4.084 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.998 -14.746 -3.796 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.462 -15.220 -5.425 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.727 -9.691 -2.815 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.406 -8.922 -1.738 1.00 0.46 C ATOM 1215 C LEU A 79 -18.045 -7.652 -2.299 1.00 0.44 C ATOM 1216 O LEU A 79 -19.206 -7.367 -2.069 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.361 -8.518 -0.690 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.045 -7.827 0.513 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.613 -8.875 1.472 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.019 -6.960 1.248 1.00 0.50 C ATOM 0 H LEU A 79 -15.728 -9.844 -2.676 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.184 -9.546 -1.297 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.817 -9.400 -0.350 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.630 -7.845 -1.137 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.862 -7.203 0.150 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.092 -8.376 2.314 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.347 -9.488 0.948 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.805 -9.509 1.837 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.497 -6.471 2.097 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.201 -7.587 1.604 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.627 -6.204 0.567 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.296 -6.902 -3.058 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.855 -5.652 -3.649 1.00 0.42 C ATOM 1234 C LEU A 80 -19.064 -5.979 -4.538 1.00 0.45 C ATOM 1235 O LEU A 80 -20.085 -5.315 -4.500 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.754 -4.975 -4.480 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.280 -3.710 -5.162 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.809 -2.720 -4.119 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.133 -3.066 -5.944 1.00 0.43 C ATOM 0 H LEU A 80 -16.324 -7.099 -3.295 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.188 -4.983 -2.856 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.912 -4.722 -3.836 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.382 -5.670 -5.233 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.097 -3.973 -5.834 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.179 -1.826 -4.621 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.620 -3.183 -3.557 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.005 -2.446 -3.436 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.491 -2.162 -6.437 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.324 -2.810 -5.259 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.765 -3.767 -6.694 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.951 -7.000 -5.334 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.074 -7.396 -6.242 1.00 0.53 C ATOM 1253 C GLU A 81 -21.092 -8.330 -5.558 1.00 0.55 C ATOM 1254 O GLU A 81 -21.983 -8.859 -6.194 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.495 -8.148 -7.441 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.536 -7.252 -8.214 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.993 -8.026 -9.419 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -17.377 -9.055 -9.201 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -18.204 -7.582 -10.536 1.00 1.42 O ATOM 0 H GLU A 81 -18.121 -7.589 -5.400 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.588 -6.481 -6.534 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.973 -9.042 -7.101 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.301 -8.479 -8.095 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.049 -6.349 -8.546 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.716 -6.934 -7.570 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.978 -8.508 -4.273 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.947 -9.380 -3.558 1.00 0.57 C ATOM 1268 C ASP A 82 -23.336 -8.755 -3.645 1.00 0.58 C ATOM 1269 O ASP A 82 -23.540 -7.599 -3.315 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.549 -9.509 -2.089 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.385 -10.611 -1.431 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.389 -10.996 -2.010 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.003 -11.052 -0.364 1.00 1.22 O ATOM 0 H ASP A 82 -20.256 -8.088 -3.688 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.949 -10.368 -4.017 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.488 -9.744 -2.008 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.706 -8.561 -1.574 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.290 -9.512 -4.105 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.665 -8.971 -4.238 1.00 0.68 C ATOM 1280 C GLU A 83 -26.269 -8.699 -2.869 1.00 0.68 C ATOM 1281 O GLU A 83 -27.273 -8.032 -2.729 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.535 -9.980 -4.994 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.992 -10.137 -6.413 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.874 -11.111 -7.204 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.814 -11.630 -6.629 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.597 -11.314 -8.376 1.00 1.35 O ATOM 0 H GLU A 83 -24.175 -10.483 -4.395 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.622 -8.032 -4.790 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.530 -10.941 -4.480 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.570 -9.639 -5.022 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.967 -9.168 -6.912 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.967 -10.505 -6.381 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.650 -9.228 -1.848 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.163 -9.016 -0.471 1.00 0.70 C ATOM 1295 C GLU A 84 -25.825 -7.607 0.004 1.00 0.65 C ATOM 1296 O GLU A 84 -26.687 -6.854 0.413 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.507 -10.033 0.475 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.906 -11.467 0.092 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.422 -11.652 0.247 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -28.023 -10.880 0.981 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.955 -12.557 -0.377 1.00 1.87 O ATOM 0 H GLU A 84 -24.808 -9.800 -1.912 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.245 -9.146 -0.471 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.423 -9.929 0.434 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.808 -9.828 1.502 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.610 -11.673 -0.937 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.378 -12.181 0.724 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.571 -7.247 -0.043 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.175 -5.888 0.416 1.00 0.57 C ATOM 1310 C LEU A 85 -24.847 -4.807 -0.445 1.00 0.55 C ATOM 1311 O LEU A 85 -25.301 -3.798 0.053 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.656 -5.741 0.312 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.953 -6.875 1.080 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.441 -6.639 1.046 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.444 -6.930 2.537 1.00 0.62 C ATOM 0 H LEU A 85 -23.807 -7.834 -0.378 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.495 -5.762 1.450 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.353 -5.760 -0.735 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.349 -4.776 0.715 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.189 -7.827 0.606 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.936 -7.438 1.588 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.098 -6.629 0.012 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.212 -5.682 1.514 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.935 -7.738 3.062 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.226 -5.983 3.030 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.519 -7.108 2.552 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.930 -5.011 -1.734 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.582 -3.979 -2.593 1.00 0.58 C ATOM 1329 C GLU A 86 -27.007 -3.699 -2.116 1.00 0.62 C ATOM 1330 O GLU A 86 -27.423 -2.558 -2.000 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.615 -4.466 -4.045 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.115 -3.347 -4.966 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.167 -3.867 -6.399 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.819 -5.023 -6.602 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.564 -3.108 -7.265 1.00 1.29 O ATOM 0 H GLU A 86 -24.580 -5.835 -2.223 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.005 -3.057 -2.526 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.619 -4.783 -4.353 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.266 -5.336 -4.130 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.104 -3.014 -4.651 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.453 -2.484 -4.903 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.758 -4.727 -1.843 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.159 -4.530 -1.376 1.00 0.72 C ATOM 1344 C GLN A 87 -29.187 -3.844 -0.003 1.00 0.70 C ATOM 1345 O GLN A 87 -30.005 -2.994 0.266 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.862 -5.882 -1.274 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.054 -6.468 -2.669 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.762 -7.814 -2.557 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.746 -8.429 -1.512 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.380 -8.303 -3.600 1.00 1.52 N ATOM 0 H GLN A 87 -27.462 -5.700 -1.923 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.673 -3.895 -2.097 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.273 -6.564 -0.661 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.828 -5.764 -0.782 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.640 -5.786 -3.285 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.089 -6.592 -3.160 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.391 -7.782 -4.477 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.851 -9.205 -3.537 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.295 -4.201 0.876 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.295 -3.550 2.218 1.00 0.68 C ATOM 1361 C GLU A 88 -27.890 -2.086 2.113 1.00 0.64 C ATOM 1362 O GLU A 88 -28.527 -1.208 2.663 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.301 -4.277 3.139 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.773 -5.716 3.353 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.785 -6.449 4.266 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.804 -5.831 4.655 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.028 -7.614 4.558 1.00 1.30 O ATOM 0 H GLU A 88 -27.573 -4.906 0.729 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.304 -3.608 2.627 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.305 -4.270 2.696 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.228 -3.760 4.096 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.768 -5.721 3.798 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.850 -6.231 2.395 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.828 -1.814 1.414 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.393 -0.402 1.282 1.00 0.57 C ATOM 1376 C ILE A 89 -27.534 0.451 0.727 1.00 0.59 C ATOM 1377 O ILE A 89 -27.786 1.548 1.179 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.182 -0.334 0.348 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.003 -1.037 1.021 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.814 1.130 0.055 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.900 -1.295 -0.002 1.00 0.47 C ATOM 0 H ILE A 89 -26.248 -2.501 0.933 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.117 -0.014 2.263 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.423 -0.825 -0.595 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.619 -0.423 1.836 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.332 -1.979 1.459 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.951 1.162 -0.610 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.658 1.629 -0.421 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.572 1.638 0.988 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.063 -1.796 0.484 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.286 -1.927 -0.802 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.562 -0.347 -0.420 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.216 -0.057 -0.255 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.348 0.691 -0.869 1.00 0.66 C ATOM 1395 C ILE A 90 -30.453 0.932 0.161 1.00 0.71 C ATOM 1396 O ILE A 90 -30.965 2.027 0.305 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.886 -0.151 -2.035 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.855 -0.166 -3.165 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.203 0.428 -2.544 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.188 -1.271 -4.164 1.00 0.73 C ATOM 0 H ILE A 90 -28.036 -0.973 -0.667 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.008 1.664 -1.224 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.065 -1.169 -1.688 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.843 0.800 -3.670 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.857 -0.324 -2.755 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.572 -0.179 -3.370 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.936 0.428 -1.738 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.042 1.450 -2.888 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.448 -1.273 -4.964 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.177 -2.236 -3.657 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.178 -1.094 -4.585 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.823 -0.093 0.880 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.892 0.058 1.905 1.00 0.78 C ATOM 1414 C ALA A 91 -31.493 1.091 2.961 1.00 0.76 C ATOM 1415 O ALA A 91 -32.295 1.908 3.371 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.140 -1.292 2.587 1.00 0.82 C ATOM 0 H ALA A 91 -30.429 -1.031 0.800 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.800 0.399 1.409 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.923 -1.182 3.338 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.452 -2.024 1.842 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.222 -1.631 3.067 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.275 1.074 3.412 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.865 2.068 4.441 1.00 0.73 C ATOM 1424 C LEU A 92 -30.020 3.488 3.896 1.00 0.71 C ATOM 1425 O LEU A 92 -30.447 4.386 4.595 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.408 1.824 4.839 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.256 0.445 5.507 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.766 0.142 5.695 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.963 0.429 6.879 1.00 0.80 C ATOM 0 H LEU A 92 -29.549 0.421 3.117 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.505 1.955 5.316 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.770 1.880 3.957 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.076 2.605 5.523 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.714 -0.312 4.871 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.650 -0.833 6.168 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.271 0.136 4.724 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.316 0.907 6.327 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.846 -0.553 7.337 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.520 1.186 7.526 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.023 0.642 6.744 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.696 3.696 2.651 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.849 5.056 2.066 1.00 0.67 C ATOM 1443 C ILE A 93 -31.326 5.417 1.942 1.00 0.73 C ATOM 1444 O ILE A 93 -31.768 6.457 2.378 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.216 5.062 0.656 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.697 4.877 0.767 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.519 6.386 -0.061 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.116 4.508 -0.596 1.00 0.60 C ATOM 0 H ILE A 93 -29.333 2.986 2.015 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.357 5.782 2.714 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.643 4.241 0.080 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.236 5.795 1.132 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.469 4.096 1.492 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.066 6.375 -1.053 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.598 6.510 -0.156 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.108 7.215 0.516 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.037 4.378 -0.509 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.566 3.578 -0.944 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.329 5.304 -1.310 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.086 4.563 1.318 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.545 4.837 1.126 1.00 0.81 C ATOM 1462 C LYS A 94 -34.334 4.700 2.434 1.00 0.86 C ATOM 1463 O LYS A 94 -35.282 5.417 2.662 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.100 3.854 0.097 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.459 4.134 -1.265 1.00 0.84 C ATOM 1466 CD LYS A 94 -33.955 3.113 -2.307 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.376 3.476 -2.766 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.739 2.642 -3.948 1.00 2.12 N ATOM 0 H LYS A 94 -31.761 3.678 0.928 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.654 5.865 0.781 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -33.892 2.830 0.406 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.183 3.953 0.029 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.705 5.145 -1.590 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.373 4.081 -1.182 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.280 3.098 -3.163 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.948 2.111 -1.878 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -36.086 3.309 -1.956 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.429 4.534 -3.023 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -36.700 2.885 -4.262 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.066 2.823 -4.720 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.704 1.636 -3.687 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.965 3.783 3.293 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.714 3.615 4.572 1.00 0.92 C ATOM 1484 C ASP A 95 -34.289 4.638 5.624 1.00 0.91 C ATOM 1485 O ASP A 95 -35.125 5.226 6.286 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.457 2.205 5.115 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.426 1.903 6.255 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.093 2.820 6.700 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.493 0.751 6.661 1.00 1.51 O ATOM 0 H ASP A 95 -33.179 3.146 3.163 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.773 3.769 4.365 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.579 1.471 4.318 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.429 2.124 5.469 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.008 4.842 5.805 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.540 5.815 6.847 1.00 0.87 C ATOM 1496 C LYS A 96 -32.129 7.157 6.245 1.00 0.83 C ATOM 1497 O LYS A 96 -31.571 8.003 6.916 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.337 5.216 7.586 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.689 3.807 8.099 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.877 3.869 9.068 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.906 2.610 9.934 1.00 1.23 C ATOM 1502 NZ LYS A 96 -34.060 2.686 10.868 1.00 1.98 N ATOM 0 H LYS A 96 -32.266 4.380 5.279 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.372 5.995 7.528 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.477 5.166 6.919 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.055 5.857 8.421 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.932 3.158 7.258 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.826 3.370 8.600 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.797 4.754 9.699 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.809 3.959 8.510 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.989 1.723 9.305 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.975 2.518 10.494 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -34.084 1.831 11.460 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.961 3.525 11.475 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.943 2.755 10.323 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.396 7.366 4.979 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.002 8.653 4.344 1.00 0.78 C ATOM 1518 C HIS A 97 -30.533 8.984 4.615 1.00 0.74 C ATOM 1519 O HIS A 97 -30.189 10.082 5.018 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.895 9.768 4.882 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.311 9.533 4.444 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.197 8.766 5.187 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.013 9.954 3.340 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.373 8.752 4.523 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.309 9.459 3.398 1.00 0.97 N ATOM 0 H HIS A 97 -32.867 6.702 4.364 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.127 8.560 3.265 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.840 9.799 5.970 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.547 10.735 4.518 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.618 10.574 2.549 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.256 8.231 4.863 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.056 9.607 2.719 1.00 0.97 H new ATOM 1532 N MET A 98 -29.655 8.032 4.378 1.00 0.69 N ATOM 1533 CA MET A 98 -28.191 8.280 4.594 1.00 0.67 C ATOM 1534 C MET A 98 -27.500 8.481 3.246 1.00 0.62 C ATOM 1535 O MET A 98 -27.922 7.968 2.229 1.00 0.61 O ATOM 1536 CB MET A 98 -27.572 7.069 5.299 1.00 0.68 C ATOM 1537 CG MET A 98 -27.984 7.069 6.771 1.00 0.76 C ATOM 1538 SD MET A 98 -27.210 5.670 7.626 1.00 0.84 S ATOM 1539 CE MET A 98 -27.855 6.049 9.275 1.00 1.38 C ATOM 0 H MET A 98 -29.890 7.097 4.045 1.00 0.69 H new ATOM 0 HA MET A 98 -28.062 9.172 5.207 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.901 6.148 4.818 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.486 7.102 5.215 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.685 8.005 7.242 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.069 7.003 6.854 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.279 5.506 10.025 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.774 7.120 9.460 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.901 5.749 9.334 1.00 1.38 H new ATOM 1549 N THR A 99 -26.416 9.200 3.237 1.00 0.60 N ATOM 1550 CA THR A 99 -25.665 9.412 1.974 1.00 0.57 C ATOM 1551 C THR A 99 -24.947 8.120 1.584 1.00 0.53 C ATOM 1552 O THR A 99 -24.737 7.250 2.405 1.00 0.53 O ATOM 1553 CB THR A 99 -24.653 10.534 2.191 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.749 10.144 3.215 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.385 11.817 2.605 1.00 0.67 C ATOM 0 H THR A 99 -26.015 9.654 4.058 1.00 0.60 H new ATOM 0 HA THR A 99 -26.348 9.688 1.170 1.00 0.57 H new ATOM 0 HB THR A 99 -24.105 10.722 1.268 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.093 10.857 3.361 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.660 12.616 2.759 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.083 12.107 1.820 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.933 11.641 3.531 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.551 7.991 0.353 1.00 0.52 N ATOM 1564 CA ALA A 100 -23.832 6.757 -0.063 1.00 0.49 C ATOM 1565 C ALA A 100 -22.563 6.564 0.757 1.00 0.48 C ATOM 1566 O ALA A 100 -22.240 5.464 1.163 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.466 6.873 -1.538 1.00 0.50 C ATOM 0 H ALA A 100 -24.693 8.683 -0.383 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.482 5.898 0.102 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -22.938 5.973 -1.854 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.374 6.988 -2.130 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.824 7.741 -1.686 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.838 7.617 1.008 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.588 7.480 1.804 1.00 0.51 C ATOM 1575 C ASP A 101 -20.927 7.113 3.238 1.00 0.53 C ATOM 1576 O ASP A 101 -20.282 6.281 3.857 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.845 8.821 1.796 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.304 9.120 0.394 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.102 8.180 -0.362 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.094 10.291 0.106 1.00 2.25 O ATOM 0 H ASP A 101 -22.056 8.564 0.698 1.00 0.50 H new ATOM 0 HA ASP A 101 -19.965 6.699 1.369 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.517 9.619 2.112 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.024 8.794 2.512 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.954 7.722 3.767 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.346 7.413 5.166 1.00 0.60 C ATOM 1587 C ALA A 102 -22.914 5.999 5.274 1.00 0.58 C ATOM 1588 O ALA A 102 -22.511 5.205 6.113 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.401 8.426 5.636 1.00 0.64 C ATOM 0 H ALA A 102 -22.533 8.415 3.292 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.459 7.478 5.797 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.690 8.201 6.663 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.985 9.433 5.589 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.277 8.365 4.991 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.849 5.675 4.429 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.452 4.317 4.477 1.00 0.56 C ATOM 1597 C ALA A 103 -23.385 3.259 4.222 1.00 0.52 C ATOM 1598 O ALA A 103 -23.308 2.249 4.895 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.534 4.213 3.410 1.00 0.56 C ATOM 0 H ALA A 103 -24.222 6.292 3.707 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.885 4.152 5.463 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.980 3.219 3.440 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.303 4.962 3.598 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.094 4.383 2.428 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.569 3.500 3.230 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.485 2.537 2.884 1.00 0.43 C ATOM 1607 C ALA A 104 -20.525 2.348 4.061 1.00 0.46 C ATOM 1608 O ALA A 104 -20.104 1.246 4.349 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.697 3.070 1.689 1.00 0.39 C ATOM 0 H ALA A 104 -22.608 4.331 2.640 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.943 1.578 2.643 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.904 2.368 1.434 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.365 3.188 0.836 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.259 4.035 1.943 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.159 3.401 4.726 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.219 3.263 5.868 1.00 0.55 C ATOM 1617 C HIS A 105 -19.827 2.391 6.970 1.00 0.59 C ATOM 1618 O HIS A 105 -19.152 1.589 7.577 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.900 4.646 6.430 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.760 4.552 7.403 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.453 4.310 6.998 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.710 4.680 8.766 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.683 4.304 8.099 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.396 4.523 9.194 1.00 0.96 N ATOM 0 H HIS A 105 -20.469 4.353 4.529 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.306 2.785 5.513 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.642 5.327 5.619 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.779 5.059 6.925 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.557 4.873 9.407 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.615 4.141 8.092 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.052 4.567 10.153 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.107 2.523 7.231 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.743 1.672 8.300 1.00 0.66 C ATOM 1633 C GLU A 106 -21.604 0.173 7.983 1.00 0.64 C ATOM 1634 O GLU A 106 -21.211 -0.620 8.822 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.225 2.018 8.386 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.849 1.328 9.604 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.341 1.675 9.666 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.650 2.859 9.622 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.145 0.761 9.748 1.00 1.30 O ATOM 0 H GLU A 106 -21.736 3.173 6.759 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.237 1.873 9.244 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.352 3.098 8.464 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.735 1.702 7.476 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.716 0.248 9.534 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.349 1.652 10.517 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.930 -0.220 6.780 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.814 -1.666 6.422 1.00 0.59 C ATOM 1648 C VAL A 107 -20.360 -2.125 6.556 1.00 0.57 C ATOM 1649 O VAL A 107 -20.069 -3.180 7.080 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.270 -1.863 4.981 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.094 -3.336 4.583 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.742 -1.461 4.849 1.00 0.60 C ATOM 0 H VAL A 107 -22.268 0.390 6.036 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.438 -2.253 7.096 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.668 -1.239 4.321 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.420 -3.476 3.552 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.044 -3.614 4.672 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.693 -3.965 5.242 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.067 -1.602 3.818 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.349 -2.081 5.509 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.859 -0.413 5.126 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.454 -1.326 6.073 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.009 -1.674 6.154 1.00 0.54 C ATOM 1664 C ILE A 108 -17.575 -1.796 7.619 1.00 0.62 C ATOM 1665 O ILE A 108 -16.715 -2.583 7.961 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.197 -0.572 5.457 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.495 -0.569 3.941 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.702 -0.777 5.693 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.143 -1.915 3.293 1.00 0.43 C ATOM 0 H ILE A 108 -19.655 -0.435 5.619 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.834 -2.631 5.662 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.488 0.390 5.879 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.550 -0.351 3.778 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.927 0.227 3.460 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.143 0.013 5.192 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.495 -0.746 6.763 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.400 -1.745 5.293 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.366 -1.875 2.227 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.082 -2.120 3.434 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.731 -2.707 3.757 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.182 -1.026 8.483 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.829 -1.094 9.929 1.00 0.75 C ATOM 1683 C GLU A 109 -18.061 -2.508 10.473 1.00 0.78 C ATOM 1684 O GLU A 109 -17.263 -3.023 11.228 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.695 -0.095 10.702 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.152 0.044 12.129 1.00 0.89 C ATOM 1687 CD GLU A 109 -16.832 0.814 12.091 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.731 1.727 11.284 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -15.943 0.478 12.864 1.00 2.11 O ATOM 0 H GLU A 109 -18.909 -0.351 8.247 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.775 -0.846 10.051 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.689 0.873 10.202 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.730 -0.435 10.726 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.874 0.567 12.756 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.000 -0.941 12.571 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.135 -3.149 10.092 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.387 -4.529 10.609 1.00 0.82 C ATOM 1698 C GLY A 110 -18.679 -5.605 9.779 1.00 0.79 C ATOM 1699 O GLY A 110 -18.291 -6.627 10.310 1.00 0.83 O ATOM 0 H GLY A 110 -19.841 -2.783 9.453 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.050 -4.593 11.644 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.460 -4.723 10.610 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.499 -5.415 8.500 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.807 -6.469 7.704 1.00 0.70 C ATOM 1705 C GLN A 111 -16.401 -6.674 8.223 1.00 0.72 C ATOM 1706 O GLN A 111 -15.905 -7.778 8.296 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.734 -6.041 6.242 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.145 -5.946 5.672 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.731 -7.354 5.547 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.840 -7.600 5.976 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.030 -8.297 4.968 1.00 1.28 N ATOM 0 H GLN A 111 -18.795 -4.590 7.979 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.368 -7.400 7.793 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.230 -5.078 6.158 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.146 -6.759 5.670 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.772 -5.334 6.321 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.125 -5.459 4.697 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.098 -8.091 4.607 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.416 -9.237 4.878 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.755 -5.608 8.578 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.379 -5.720 9.105 1.00 0.77 C ATOM 1722 C ALA A 112 -14.406 -6.262 10.540 1.00 0.86 C ATOM 1723 O ALA A 112 -13.664 -7.156 10.904 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.730 -4.339 9.059 1.00 0.78 C ATOM 0 H ALA A 112 -16.124 -4.659 8.525 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.799 -6.415 8.497 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.712 -4.402 9.445 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.706 -3.982 8.029 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.307 -3.645 9.670 1.00 0.78 H new ATOM 1730 N SER A 113 -15.245 -5.694 11.368 1.00 0.91 N ATOM 1731 CA SER A 113 -15.308 -6.144 12.784 1.00 1.00 C ATOM 1732 C SER A 113 -15.775 -7.599 12.849 1.00 1.02 C ATOM 1733 O SER A 113 -15.326 -8.368 13.671 1.00 1.08 O ATOM 1734 CB SER A 113 -16.274 -5.252 13.559 1.00 1.06 C ATOM 1735 OG SER A 113 -17.606 -5.611 13.245 1.00 1.87 O ATOM 0 H SER A 113 -15.886 -4.940 11.122 1.00 0.91 H new ATOM 0 HA SER A 113 -14.316 -6.073 13.229 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.101 -5.356 14.630 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.100 -4.206 13.308 1.00 1.06 H new ATOM 0 HG SER A 113 -18.225 -5.039 13.744 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.668 -7.983 11.976 1.00 0.98 N ATOM 1742 CA ALA A 114 -17.160 -9.391 11.976 1.00 1.01 C ATOM 1743 C ALA A 114 -16.010 -10.361 11.703 1.00 0.99 C ATOM 1744 O ALA A 114 -15.884 -11.391 12.340 1.00 1.05 O ATOM 1745 CB ALA A 114 -18.238 -9.561 10.896 1.00 0.98 C ATOM 0 H ALA A 114 -17.078 -7.381 11.262 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.582 -9.612 12.956 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.596 -10.591 10.898 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -19.070 -8.887 11.103 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.815 -9.326 9.919 1.00 0.98 H new ATOM 1751 N LEU A 115 -15.167 -10.053 10.758 1.00 0.92 N ATOM 1752 CA LEU A 115 -14.036 -10.977 10.464 1.00 0.91 C ATOM 1753 C LEU A 115 -13.064 -11.039 11.637 1.00 0.98 C ATOM 1754 O LEU A 115 -12.435 -12.049 11.874 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.299 -10.504 9.205 1.00 0.83 C ATOM 1756 CG LEU A 115 -14.172 -10.738 7.960 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.515 -10.054 6.758 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.327 -12.249 7.689 1.00 0.85 C ATOM 0 H LEU A 115 -15.210 -9.212 10.182 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.440 -11.976 10.300 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -13.055 -9.445 9.294 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.356 -11.041 9.103 1.00 0.83 H new ATOM 0 HG LEU A 115 -15.163 -10.317 8.128 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.126 -10.214 5.870 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.428 -8.985 6.951 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.523 -10.476 6.597 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.947 -12.398 6.805 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.345 -12.691 7.522 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.799 -12.726 8.548 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.938 -9.974 12.377 1.00 1.01 N ATOM 1771 CA GLU A 116 -12.008 -9.988 13.532 1.00 1.09 C ATOM 1772 C GLU A 116 -12.473 -10.972 14.596 1.00 1.17 C ATOM 1773 O GLU A 116 -11.690 -11.448 15.399 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.931 -8.585 14.137 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.778 -8.530 15.138 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.729 -7.141 15.781 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.386 -6.208 15.082 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -11.024 -7.037 16.965 1.00 2.04 O ATOM 0 H GLU A 116 -13.439 -9.098 12.230 1.00 1.01 H new ATOM 0 HA GLU A 116 -11.025 -10.300 13.180 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.781 -7.845 13.351 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.870 -8.338 14.632 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.911 -9.293 15.905 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.835 -8.744 14.635 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.739 -11.291 14.607 1.00 1.18 N ATOM 1786 CA GLU A 117 -14.243 -12.253 15.630 1.00 1.27 C ATOM 1787 C GLU A 117 -13.824 -13.686 15.302 1.00 1.28 C ATOM 1788 O GLU A 117 -13.956 -14.583 16.111 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.763 -12.177 15.692 1.00 1.29 C ATOM 1790 CG GLU A 117 -16.175 -10.721 15.894 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.679 -10.643 16.154 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -18.424 -11.071 15.290 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -18.063 -10.156 17.207 1.00 1.68 O ATOM 0 H GLU A 117 -14.440 -10.932 13.959 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.811 -11.981 16.593 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -16.198 -12.568 14.772 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -16.139 -12.792 16.509 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.628 -10.291 16.733 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.918 -10.134 15.012 1.00 1.27 H new ATOM 1800 N LEU A 118 -13.306 -13.901 14.115 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.862 -15.267 13.724 1.00 1.22 C ATOM 1802 C LEU A 118 -11.417 -15.488 14.194 1.00 1.25 C ATOM 1803 O LEU A 118 -10.596 -14.587 14.146 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.962 -15.391 12.195 1.00 1.13 C ATOM 1805 CG LEU A 118 -14.394 -15.818 11.795 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.708 -15.333 10.379 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -14.498 -17.352 11.844 1.00 1.37 C ATOM 0 H LEU A 118 -13.174 -13.184 13.402 1.00 1.20 H new ATOM 0 HA LEU A 118 -13.493 -16.024 14.189 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.713 -14.439 11.727 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -12.240 -16.123 11.833 1.00 1.13 H new ATOM 0 HG LEU A 118 -15.108 -15.376 12.490 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.718 -15.638 10.106 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -14.635 -14.246 10.342 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.995 -15.769 9.679 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -15.506 -17.658 11.563 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.780 -17.788 11.150 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -14.282 -17.699 12.854 1.00 1.37 H new ATOM 1819 N ASP A 119 -11.105 -16.678 14.649 1.00 1.33 N ATOM 1820 CA ASP A 119 -9.711 -16.962 15.121 1.00 1.38 C ATOM 1821 C ASP A 119 -8.890 -17.653 14.029 1.00 1.32 C ATOM 1822 O ASP A 119 -8.347 -18.716 14.233 1.00 1.40 O ATOM 1823 CB ASP A 119 -9.773 -17.866 16.353 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.399 -17.918 17.022 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -7.467 -17.338 16.486 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -8.302 -18.542 18.064 1.00 2.88 O ATOM 0 H ASP A 119 -11.753 -17.463 14.714 1.00 1.33 H new ATOM 0 HA ASP A 119 -9.229 -16.016 15.368 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -10.516 -17.489 17.056 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -10.086 -18.869 16.065 1.00 1.53 H new ATOM 1831 N ASP A 120 -8.800 -17.051 12.863 1.00 1.20 N ATOM 1832 CA ASP A 120 -8.006 -17.671 11.750 1.00 1.15 C ATOM 1833 C ASP A 120 -7.099 -16.580 11.172 1.00 1.08 C ATOM 1834 O ASP A 120 -7.526 -15.475 10.896 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.949 -18.204 10.661 1.00 1.11 C ATOM 1836 CG ASP A 120 -8.212 -19.234 9.790 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -7.136 -18.913 9.313 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -8.744 -20.319 9.596 1.00 1.48 O ATOM 0 H ASP A 120 -9.241 -16.160 12.635 1.00 1.20 H new ATOM 0 HA ASP A 120 -7.414 -18.508 12.121 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.825 -18.663 11.119 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -9.307 -17.381 10.042 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.844 -16.899 10.957 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.896 -15.900 10.368 1.00 1.03 C ATOM 1845 C GLU A 121 -5.404 -15.397 9.009 1.00 0.94 C ATOM 1846 O GLU A 121 -5.301 -14.229 8.696 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.518 -16.562 10.187 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.468 -15.500 9.850 1.00 1.82 C ATOM 1849 CD GLU A 121 -2.165 -14.655 11.098 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -2.892 -13.712 11.341 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -1.221 -14.974 11.801 1.00 3.04 O ATOM 0 H GLU A 121 -5.435 -17.810 11.165 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.820 -15.048 11.043 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -3.235 -17.088 11.099 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -3.564 -17.305 9.391 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -1.556 -15.978 9.492 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.830 -14.860 9.045 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.955 -16.255 8.195 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.458 -15.780 6.870 1.00 0.83 C ATOM 1860 C TYR A 122 -7.715 -14.912 7.046 1.00 0.81 C ATOM 1861 O TYR A 122 -7.798 -13.811 6.535 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.774 -16.999 5.980 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.686 -16.608 4.832 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.197 -15.836 3.768 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -9.026 -17.018 4.839 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.050 -15.481 2.719 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.877 -16.662 3.788 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.388 -15.894 2.726 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.228 -15.540 1.689 1.00 0.78 O ATOM 0 H TYR A 122 -6.079 -17.250 8.383 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.689 -15.170 6.395 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.847 -17.418 5.587 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -7.248 -17.778 6.578 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.165 -15.517 3.759 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.403 -17.611 5.659 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.675 -14.886 1.900 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.909 -16.979 3.796 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.121 -15.910 1.851 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.698 -15.402 7.752 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.940 -14.596 7.941 1.00 0.85 C ATOM 1881 C LEU A 123 -9.606 -13.288 8.668 1.00 0.85 C ATOM 1882 O LEU A 123 -10.093 -12.228 8.328 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.945 -15.402 8.759 1.00 0.93 C ATOM 1884 CG LEU A 123 -11.186 -16.777 8.089 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.988 -17.699 9.030 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.974 -16.586 6.778 1.00 0.96 C ATOM 0 H LEU A 123 -8.697 -16.317 8.203 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.371 -14.359 6.968 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -10.572 -15.542 9.774 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.885 -14.856 8.837 1.00 0.93 H new ATOM 0 HG LEU A 123 -10.220 -17.234 7.877 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -12.150 -18.662 8.545 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -11.431 -17.847 9.955 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.951 -17.240 9.255 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -12.142 -17.556 6.310 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.934 -16.117 6.995 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.405 -15.949 6.101 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.751 -13.346 9.657 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.388 -12.094 10.384 1.00 0.92 C ATOM 1900 C LYS A 124 -7.735 -11.111 9.422 1.00 0.86 C ATOM 1901 O LYS A 124 -8.100 -9.946 9.350 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.417 -12.419 11.520 1.00 1.00 C ATOM 1903 CG LYS A 124 -7.216 -11.184 12.395 1.00 1.05 C ATOM 1904 CD LYS A 124 -6.263 -11.525 13.541 1.00 1.14 C ATOM 1905 CE LYS A 124 -6.233 -10.371 14.546 1.00 1.70 C ATOM 1906 NZ LYS A 124 -5.388 -10.749 15.722 1.00 2.18 N ATOM 0 H LYS A 124 -8.294 -14.195 9.989 1.00 0.89 H new ATOM 0 HA LYS A 124 -9.292 -11.647 10.798 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.806 -13.242 12.120 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.461 -12.747 11.112 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.810 -10.366 11.801 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -8.173 -10.846 12.792 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -6.585 -12.442 14.035 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.261 -11.708 13.152 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.834 -9.474 14.073 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -7.245 -10.135 14.874 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -5.369 -9.963 16.403 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.787 -11.594 16.179 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.420 -10.953 15.402 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.771 -11.570 8.673 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.097 -10.665 7.713 1.00 0.81 C ATOM 1922 C GLU A 125 -7.100 -10.129 6.713 1.00 0.74 C ATOM 1923 O GLU A 125 -6.989 -9.019 6.221 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.975 -11.411 6.983 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.832 -11.702 7.958 1.00 0.91 C ATOM 1926 CD GLU A 125 -3.142 -10.390 8.347 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.334 -9.405 7.648 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -2.452 -10.384 9.351 1.00 1.88 O ATOM 0 H GLU A 125 -6.425 -12.529 8.687 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.664 -9.829 8.262 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.356 -12.343 6.565 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.610 -10.813 6.148 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -4.217 -12.200 8.848 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.113 -12.381 7.499 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.087 -10.907 6.405 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.099 -10.435 5.445 1.00 0.66 C ATOM 1937 C ARG A 126 -9.878 -9.280 6.056 1.00 0.66 C ATOM 1938 O ARG A 126 -10.374 -8.403 5.380 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.052 -11.591 5.116 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.746 -11.330 3.780 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.688 -12.502 3.437 1.00 0.75 C ATOM 1942 NE ARG A 126 -13.003 -12.306 4.116 1.00 1.05 N ATOM 1943 CZ ARG A 126 -14.043 -13.000 3.741 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.932 -13.885 2.794 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -15.198 -12.811 4.315 1.00 2.33 N ATOM 0 H ARG A 126 -8.235 -11.846 6.776 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.613 -10.092 4.531 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.498 -12.529 5.071 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.795 -11.698 5.907 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.313 -10.400 3.831 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.002 -11.208 2.992 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.830 -12.563 2.358 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -11.241 -13.445 3.753 1.00 0.75 H new ATOM 0 HE ARG A 126 -13.089 -11.629 4.874 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.030 -14.038 2.342 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.747 -14.426 2.503 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -15.291 -12.119 5.059 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -16.009 -13.355 4.020 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.962 -9.274 7.360 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.677 -8.170 8.044 1.00 0.73 C ATOM 1961 C ALA A 127 -10.009 -6.845 7.697 1.00 0.73 C ATOM 1962 O ALA A 127 -10.653 -5.875 7.328 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.625 -8.387 9.557 1.00 0.82 C ATOM 0 H ALA A 127 -9.566 -9.985 7.975 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.717 -8.151 7.717 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -11.151 -7.575 10.059 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -11.101 -9.336 9.805 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.586 -8.405 9.886 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.702 -6.812 7.810 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.952 -5.557 7.485 1.00 0.78 C ATOM 1971 C ALA A 128 -8.047 -5.253 5.985 1.00 0.71 C ATOM 1972 O ALA A 128 -8.279 -4.130 5.578 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.484 -5.731 7.880 1.00 0.85 C ATOM 0 H ALA A 128 -8.124 -7.597 8.112 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.389 -4.727 8.039 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.934 -4.820 7.645 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.416 -5.931 8.949 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.055 -6.567 7.327 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.875 -6.253 5.160 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.953 -6.035 3.688 1.00 0.62 C ATOM 1981 C ASP A 129 -9.350 -5.547 3.287 1.00 0.57 C ATOM 1982 O ASP A 129 -9.511 -4.730 2.401 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.664 -7.350 2.961 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.195 -7.731 3.163 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.421 -6.858 3.529 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.866 -8.888 2.955 1.00 1.39 O ATOM 0 H ASP A 129 -7.683 -7.213 5.445 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.217 -5.280 3.412 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.312 -8.139 3.343 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.881 -7.246 1.898 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.365 -6.036 3.951 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.758 -5.606 3.622 1.00 0.52 C ATOM 1993 C VAL A 130 -11.960 -4.137 3.987 1.00 0.53 C ATOM 1994 O VAL A 130 -12.602 -3.393 3.271 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.757 -6.475 4.410 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.158 -5.854 4.347 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.799 -7.876 3.792 1.00 0.53 C ATOM 0 H VAL A 130 -10.290 -6.715 4.708 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.925 -5.728 2.552 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.439 -6.534 5.451 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.857 -6.475 4.907 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.133 -4.855 4.781 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.481 -5.790 3.308 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.504 -8.497 4.345 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.116 -7.805 2.752 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.807 -8.324 3.839 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.403 -3.703 5.073 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.563 -2.280 5.439 1.00 0.63 C ATOM 2009 C ARG A 131 -11.008 -1.404 4.326 1.00 0.60 C ATOM 2010 O ARG A 131 -11.562 -0.377 3.984 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.805 -2.009 6.740 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.142 -0.605 7.248 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.275 -0.275 8.468 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.636 -1.176 9.598 1.00 1.57 N ATOM 2015 CZ ARG A 131 -9.842 -1.271 10.629 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -8.750 -0.568 10.679 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.144 -2.052 11.622 1.00 3.12 N ATOM 0 H ARG A 131 -10.849 -4.266 5.718 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.619 -2.051 5.580 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.073 -2.752 7.491 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.732 -2.098 6.573 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.971 0.128 6.460 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.198 -0.548 7.514 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.220 -0.392 8.219 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.420 0.765 8.759 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.500 -1.717 9.566 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.512 0.060 9.911 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -8.131 -0.644 11.486 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.007 -2.596 11.599 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -9.519 -2.121 12.425 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.908 -1.818 3.764 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.282 -1.047 2.656 1.00 0.59 C ATOM 2033 C ASP A 132 -10.247 -0.934 1.466 1.00 0.53 C ATOM 2034 O ASP A 132 -10.315 0.077 0.801 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.012 -1.759 2.209 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.249 -0.868 1.226 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.789 0.162 0.848 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.148 -1.236 0.861 1.00 1.28 O ATOM 0 H ASP A 132 -9.410 -2.668 4.029 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.046 -0.044 3.012 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.386 -1.986 3.072 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.262 -2.709 1.737 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.995 -1.974 1.189 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.952 -1.917 0.049 1.00 0.45 C ATOM 2045 C ILE A 133 -12.969 -0.802 0.273 1.00 0.44 C ATOM 2046 O ILE A 133 -13.340 -0.097 -0.641 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.682 -3.260 -0.064 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.651 -4.380 -0.238 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.623 -3.243 -1.280 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.368 -5.731 -0.253 1.00 0.45 C ATOM 0 H ILE A 133 -10.982 -2.855 1.703 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.403 -1.716 -0.871 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.267 -3.430 0.840 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.097 -4.239 -1.166 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.924 -4.350 0.574 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.139 -4.200 -1.354 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.356 -2.445 -1.162 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.043 -3.072 -2.187 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.637 -6.530 -0.377 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.902 -5.870 0.687 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.077 -5.757 -1.080 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.410 -0.635 1.488 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.395 0.441 1.784 1.00 0.46 C ATOM 2064 C GLY A 134 -13.769 1.821 1.571 1.00 0.46 C ATOM 2065 O GLY A 134 -14.357 2.700 0.967 1.00 0.44 O ATOM 0 H GLY A 134 -13.130 -1.199 2.291 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.268 0.329 1.141 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.743 0.349 2.813 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.577 2.019 2.057 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.919 3.334 1.872 1.00 0.53 C ATOM 2071 C LYS A 135 -11.764 3.638 0.385 1.00 0.51 C ATOM 2072 O LYS A 135 -11.965 4.759 -0.059 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.543 3.312 2.559 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.961 4.725 2.627 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.574 4.663 3.268 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.073 6.084 3.527 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.834 6.042 4.361 1.00 2.71 N ATOM 0 H LYS A 135 -12.033 1.327 2.573 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.533 4.115 2.320 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.637 2.901 3.564 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.865 2.658 2.010 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.894 5.153 1.627 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.616 5.374 3.209 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.618 4.104 4.203 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.881 4.135 2.613 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.868 6.585 2.581 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.844 6.664 4.034 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.499 7.011 4.533 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.043 5.581 5.270 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.097 5.504 3.861 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.423 2.651 -0.402 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.276 2.902 -1.870 1.00 0.53 C ATOM 2093 C ARG A 136 -12.610 3.368 -2.451 1.00 0.50 C ATOM 2094 O ARG A 136 -12.682 4.274 -3.254 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.840 1.621 -2.577 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.408 1.271 -2.168 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.913 0.112 -3.034 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.707 -0.523 -2.405 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.643 0.179 -2.091 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.527 1.415 -2.489 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.660 -0.379 -1.436 1.00 1.81 N ATOM 0 H ARG A 136 -11.242 1.694 -0.099 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.522 3.674 -2.021 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.513 0.804 -2.318 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.899 1.752 -3.658 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.759 2.138 -2.292 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.374 0.995 -1.114 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.704 -0.629 -3.151 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.665 0.474 -4.032 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.714 -1.525 -2.217 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.266 1.842 -3.048 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.698 1.955 -2.241 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.719 -1.361 -1.168 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.834 0.168 -1.193 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.675 2.743 -2.033 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.028 3.127 -2.528 1.00 0.46 C ATOM 2117 C LEU A 137 -15.326 4.584 -2.169 1.00 0.44 C ATOM 2118 O LEU A 137 -15.869 5.332 -2.959 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.074 2.201 -1.887 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.486 2.523 -2.418 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.616 2.096 -3.898 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.524 1.757 -1.582 1.00 1.00 C ATOM 0 H LEU A 137 -13.666 1.974 -1.363 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.063 3.025 -3.613 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.827 1.161 -2.103 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.053 2.315 -0.803 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.656 3.597 -2.342 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.618 2.330 -4.258 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.881 2.633 -4.497 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.441 1.024 -3.984 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.525 1.980 -1.952 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.337 0.686 -1.663 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.447 2.061 -0.538 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.956 5.002 -0.987 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.210 6.414 -0.585 1.00 0.45 C ATOM 2136 C LEU A 138 -14.510 7.376 -1.546 1.00 0.49 C ATOM 2137 O LEU A 138 -15.067 8.380 -1.948 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.681 6.630 0.842 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.723 6.166 1.890 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.025 5.967 3.238 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -16.827 7.231 2.053 1.00 0.52 C ATOM 0 H LEU A 138 -14.490 4.427 -0.285 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.282 6.610 -0.618 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.751 6.078 0.978 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.450 7.684 0.994 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.172 5.231 1.554 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.753 5.640 3.980 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.246 5.211 3.136 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.578 6.908 3.558 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.553 6.892 2.792 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.382 8.169 2.385 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.328 7.385 1.097 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.296 7.081 -1.917 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.552 7.972 -2.852 1.00 0.59 C ATOM 2155 C ARG A 139 -13.296 8.103 -4.185 1.00 0.60 C ATOM 2156 O ARG A 139 -13.333 9.158 -4.791 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.166 7.370 -3.097 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.327 7.487 -1.820 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.039 6.679 -1.983 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.153 6.871 -0.786 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.686 8.046 -0.451 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.877 9.082 -1.217 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.987 8.169 0.643 1.00 2.35 N ATOM 0 H ARG A 139 -12.783 6.255 -1.611 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.465 8.965 -2.410 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.258 6.324 -3.390 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.672 7.889 -3.919 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.091 8.532 -1.621 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -10.894 7.120 -0.964 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.277 5.622 -2.103 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.516 6.993 -2.886 1.00 0.70 H new ATOM 0 HE ARG A 139 -7.908 6.061 -0.217 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.396 8.982 -2.089 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -7.508 9.993 -0.944 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.809 7.353 1.229 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.618 9.081 0.913 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.894 7.038 -4.645 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.637 7.103 -5.933 1.00 0.63 C ATOM 2179 C ASN A 140 -15.974 7.827 -5.756 1.00 0.62 C ATOM 2180 O ASN A 140 -16.391 8.599 -6.604 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.900 5.677 -6.424 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.581 5.039 -6.866 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.615 5.734 -7.113 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.492 3.738 -6.976 1.00 1.39 N ATOM 0 H ASN A 140 -13.900 6.128 -4.185 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.038 7.654 -6.658 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.354 5.085 -5.629 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.606 5.691 -7.254 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.614 3.310 -7.268 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.301 3.152 -6.769 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.670 7.558 -4.685 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.000 8.206 -4.481 1.00 0.57 C ATOM 2193 C ILE A 141 -17.859 9.728 -4.426 1.00 0.62 C ATOM 2194 O ILE A 141 -18.696 10.452 -4.928 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.644 7.695 -3.194 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.942 6.199 -3.333 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -19.951 8.456 -2.933 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.343 5.624 -1.968 1.00 0.50 C ATOM 0 H ILE A 141 -16.378 6.920 -3.944 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.639 7.948 -5.326 1.00 0.57 H new ATOM 0 HB ILE A 141 -17.961 7.855 -2.359 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.744 6.043 -4.054 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.065 5.677 -3.715 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.408 8.089 -2.014 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.739 9.520 -2.833 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.636 8.300 -3.767 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.555 4.560 -2.070 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.527 5.766 -1.259 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.233 6.138 -1.604 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.811 10.223 -3.825 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.627 11.700 -3.747 1.00 0.69 C ATOM 2212 C LEU A 142 -15.924 12.252 -4.977 1.00 0.75 C ATOM 2213 O LEU A 142 -15.786 13.446 -5.145 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.780 12.036 -2.520 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.478 11.559 -1.247 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.529 11.742 -0.063 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -17.766 12.375 -1.012 1.00 0.71 C ATOM 0 H LEU A 142 -16.076 9.669 -3.385 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.617 12.152 -3.682 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.801 11.564 -2.605 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.612 13.112 -2.469 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.744 10.507 -1.350 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.018 11.404 0.851 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.624 11.157 -0.228 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.267 12.796 0.034 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.256 12.027 -0.103 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.514 13.430 -0.908 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.439 12.244 -1.859 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.457 11.384 -5.831 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.745 11.846 -7.046 1.00 0.82 C ATOM 2231 C GLY A 143 -13.320 12.286 -6.773 1.00 0.83 C ATOM 2232 O GLY A 143 -12.728 13.046 -7.515 1.00 0.91 O ATOM 0 H GLY A 143 -15.540 10.372 -5.736 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.735 11.042 -7.781 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.296 12.676 -7.489 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.766 11.790 -5.704 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.367 12.147 -5.348 1.00 0.79 C ATOM 2238 C LEU A 144 -10.421 11.613 -6.435 1.00 0.81 C ATOM 2239 O LEU A 144 -10.657 10.573 -7.020 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.010 11.521 -3.988 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.795 12.248 -3.374 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.258 13.482 -2.593 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.062 11.302 -2.419 1.00 0.84 C ATOM 0 H LEU A 144 -13.225 11.149 -5.058 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.265 13.230 -5.279 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.863 11.587 -3.313 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -10.785 10.462 -4.114 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.127 12.558 -4.178 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.392 13.987 -2.164 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.780 14.163 -3.265 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.932 13.175 -1.793 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.204 11.816 -1.985 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -9.739 10.992 -1.623 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -8.720 10.424 -2.967 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.337 12.306 -6.673 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.344 11.847 -7.681 1.00 0.92 C ATOM 2257 C LYS A 145 -7.696 10.548 -7.189 1.00 0.86 C ATOM 2258 O LYS A 145 -7.518 10.351 -6.005 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.269 12.932 -7.852 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.349 12.601 -9.038 1.00 1.12 C ATOM 2261 CD LYS A 145 -7.000 13.025 -10.360 1.00 1.55 C ATOM 2262 CE LYS A 145 -5.999 12.823 -11.501 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.843 13.748 -11.325 1.00 2.43 N ATOM 0 H LYS A 145 -9.098 13.180 -6.205 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.834 11.667 -8.638 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.744 13.900 -8.013 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.679 13.014 -6.939 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.393 13.111 -8.917 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.140 11.531 -9.056 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -7.900 12.437 -10.541 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -7.307 14.070 -10.310 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -5.652 11.790 -11.514 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -6.483 13.009 -12.460 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.400 13.930 -12.248 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.175 14.645 -10.918 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -4.146 13.315 -10.686 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.315 9.676 -8.093 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.646 8.404 -7.690 1.00 0.84 C ATOM 2279 C ILE A 146 -5.146 8.545 -7.966 1.00 0.84 C ATOM 2280 O ILE A 146 -4.742 8.950 -9.037 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.210 7.243 -8.511 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.734 7.219 -8.378 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.640 5.931 -7.974 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.320 6.219 -9.377 1.00 1.10 C ATOM 0 H ILE A 146 -7.441 9.795 -9.098 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.820 8.205 -6.632 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.937 7.367 -9.559 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -9.016 6.942 -7.362 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.141 8.213 -8.562 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -7.037 5.098 -8.554 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.553 5.946 -8.057 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.923 5.813 -6.928 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.406 6.203 -9.281 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -9.049 6.516 -10.390 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.923 5.225 -9.172 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.310 8.190 -7.022 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.836 8.288 -7.263 1.00 0.94 C ATOM 2298 C ILE A 147 -2.405 7.019 -7.990 1.00 0.87 C ATOM 2299 O ILE A 147 -2.586 5.921 -7.498 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.075 8.401 -5.934 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.734 9.466 -5.028 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.629 8.815 -6.222 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.019 8.928 -4.363 1.00 1.58 C ATOM 0 H ILE A 147 -4.580 7.840 -6.103 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.614 9.176 -7.855 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.099 7.437 -5.425 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.028 9.777 -4.258 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.972 10.351 -5.619 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.081 8.898 -5.284 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.155 8.065 -6.854 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.621 9.778 -6.733 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.455 9.704 -3.734 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.735 8.641 -5.133 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.776 8.059 -3.752 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.810 7.153 -9.146 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.344 5.947 -9.892 1.00 0.80 C ATOM 2317 C ASP A 148 0.127 5.766 -9.521 1.00 0.73 C ATOM 2318 O ASP A 148 0.995 6.427 -10.045 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.480 6.188 -11.402 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.960 6.277 -11.805 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.801 5.912 -11.004 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.227 6.702 -12.921 1.00 1.62 O ATOM 0 H ASP A 148 -1.627 8.045 -9.606 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.931 5.063 -9.640 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.967 7.110 -11.676 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.996 5.379 -11.950 1.00 0.87 H new ATOM 2327 N LEU A 149 0.407 4.903 -8.589 1.00 0.70 N ATOM 2328 CA LEU A 149 1.819 4.716 -8.141 1.00 0.67 C ATOM 2329 C LEU A 149 2.647 3.928 -9.164 1.00 0.67 C ATOM 2330 O LEU A 149 3.860 3.895 -9.095 1.00 0.69 O ATOM 2331 CB LEU A 149 1.835 3.936 -6.835 1.00 0.70 C ATOM 2332 CG LEU A 149 1.054 4.689 -5.749 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.908 3.781 -4.529 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.799 5.967 -5.331 1.00 0.74 C ATOM 0 H LEU A 149 -0.279 4.316 -8.115 1.00 0.70 H new ATOM 0 HA LEU A 149 2.254 5.708 -8.022 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.397 2.950 -6.988 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.864 3.781 -6.510 1.00 0.70 H new ATOM 0 HG LEU A 149 0.076 4.965 -6.144 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.354 4.305 -3.750 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.369 2.876 -4.811 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.896 3.513 -4.155 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.228 6.485 -4.561 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.782 5.704 -4.939 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.916 6.619 -6.196 1.00 0.74 H new ATOM 2346 N SER A 150 2.007 3.278 -10.096 1.00 0.68 N ATOM 2347 CA SER A 150 2.767 2.479 -11.107 1.00 0.71 C ATOM 2348 C SER A 150 3.343 3.352 -12.215 1.00 0.74 C ATOM 2349 O SER A 150 3.995 2.874 -13.123 1.00 0.79 O ATOM 2350 CB SER A 150 1.845 1.433 -11.719 1.00 0.75 C ATOM 2351 OG SER A 150 1.365 0.574 -10.693 1.00 1.56 O ATOM 0 H SER A 150 0.993 3.263 -10.204 1.00 0.68 H new ATOM 0 HA SER A 150 3.601 2.002 -10.593 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.010 1.918 -12.224 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.380 0.855 -12.472 1.00 0.75 H new ATOM 0 HG SER A 150 1.926 -0.229 -10.649 1.00 1.56 H new ATOM 2357 N ALA A 151 3.077 4.628 -12.152 1.00 0.74 N ATOM 2358 CA ALA A 151 3.561 5.576 -13.204 1.00 0.79 C ATOM 2359 C ALA A 151 4.818 6.324 -12.764 1.00 0.77 C ATOM 2360 O ALA A 151 5.077 7.434 -13.180 1.00 0.82 O ATOM 2361 CB ALA A 151 2.467 6.590 -13.507 1.00 0.84 C ATOM 0 H ALA A 151 2.536 5.064 -11.405 1.00 0.74 H new ATOM 0 HA ALA A 151 3.806 4.991 -14.091 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.815 7.283 -14.273 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.578 6.070 -13.865 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.223 7.144 -12.600 1.00 0.84 H new ATOM 2367 N ILE A 152 5.607 5.718 -11.930 1.00 0.72 N ATOM 2368 CA ILE A 152 6.863 6.387 -11.471 1.00 0.71 C ATOM 2369 C ILE A 152 7.872 6.399 -12.624 1.00 0.74 C ATOM 2370 O ILE A 152 7.998 5.438 -13.355 1.00 0.75 O ATOM 2371 CB ILE A 152 7.451 5.604 -10.288 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.412 5.527 -9.131 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.732 6.298 -9.814 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.470 4.152 -8.460 1.00 0.82 C ATOM 0 H ILE A 152 5.443 4.789 -11.543 1.00 0.72 H new ATOM 0 HA ILE A 152 6.646 7.409 -11.160 1.00 0.71 H new ATOM 0 HB ILE A 152 7.689 4.588 -10.602 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.615 6.307 -8.397 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.410 5.708 -9.519 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.155 5.747 -8.974 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.454 6.326 -10.630 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.500 7.316 -9.500 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.739 4.110 -7.653 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.244 3.379 -9.194 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.468 3.987 -8.055 1.00 0.82 H new ATOM 2386 N GLN A 153 8.568 7.495 -12.805 1.00 0.78 N ATOM 2387 CA GLN A 153 9.554 7.616 -13.921 1.00 0.84 C ATOM 2388 C GLN A 153 10.991 7.731 -13.420 1.00 0.81 C ATOM 2389 O GLN A 153 11.950 7.506 -14.137 1.00 0.83 O ATOM 2390 CB GLN A 153 9.217 8.877 -14.727 1.00 0.97 C ATOM 2391 CG GLN A 153 7.823 8.747 -15.344 1.00 1.53 C ATOM 2392 CD GLN A 153 7.479 10.028 -16.114 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.977 11.092 -15.801 1.00 1.55 O ATOM 2394 NE2 GLN A 153 6.644 9.971 -17.118 1.00 2.31 N ATOM 0 H GLN A 153 8.492 8.324 -12.216 1.00 0.78 H new ATOM 0 HA GLN A 153 9.486 6.714 -14.529 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.257 9.753 -14.080 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.959 9.026 -15.512 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.790 7.888 -16.014 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.084 8.571 -14.563 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.225 9.080 -17.383 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.412 10.818 -17.637 1.00 2.31 H new ATOM 2403 N ASP A 154 11.133 8.090 -12.167 1.00 0.77 N ATOM 2404 CA ASP A 154 12.484 8.244 -11.550 1.00 0.76 C ATOM 2405 C ASP A 154 12.624 7.181 -10.459 1.00 0.70 C ATOM 2406 O ASP A 154 11.715 6.945 -9.687 1.00 0.67 O ATOM 2407 CB ASP A 154 12.594 9.635 -10.920 1.00 0.81 C ATOM 2408 CG ASP A 154 12.446 10.701 -12.007 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.658 10.375 -13.166 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.132 11.829 -11.662 1.00 1.30 O ATOM 0 H ASP A 154 10.355 8.286 -11.537 1.00 0.77 H new ATOM 0 HA ASP A 154 13.266 8.127 -12.300 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.822 9.764 -10.162 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.555 9.743 -10.418 1.00 0.81 H new ATOM 2415 N GLU A 155 13.763 6.562 -10.378 1.00 0.70 N ATOM 2416 CA GLU A 155 13.984 5.539 -9.317 1.00 0.66 C ATOM 2417 C GLU A 155 14.294 6.275 -8.004 1.00 0.63 C ATOM 2418 O GLU A 155 15.223 7.060 -7.916 1.00 0.67 O ATOM 2419 CB GLU A 155 15.167 4.642 -9.692 1.00 0.72 C ATOM 2420 CG GLU A 155 14.869 3.903 -11.003 1.00 0.77 C ATOM 2421 CD GLU A 155 16.052 3.013 -11.378 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.021 3.009 -10.639 1.00 1.38 O ATOM 2423 OE2 GLU A 155 15.976 2.354 -12.402 1.00 1.29 O ATOM 0 H GLU A 155 14.555 6.718 -11.001 1.00 0.70 H new ATOM 0 HA GLU A 155 13.096 4.916 -9.207 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.070 5.243 -9.801 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.356 3.923 -8.895 1.00 0.72 H new ATOM 0 HG2 GLU A 155 13.968 3.299 -10.893 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.676 4.621 -11.800 1.00 0.77 H new ATOM 2430 N VAL A 156 13.520 6.026 -6.979 1.00 0.59 N ATOM 2431 CA VAL A 156 13.754 6.702 -5.669 1.00 0.58 C ATOM 2432 C VAL A 156 13.329 5.760 -4.545 1.00 0.53 C ATOM 2433 O VAL A 156 12.873 4.658 -4.789 1.00 0.52 O ATOM 2434 CB VAL A 156 12.914 7.987 -5.596 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.313 8.910 -6.747 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.421 7.649 -5.720 1.00 0.62 C ATOM 0 H VAL A 156 12.731 5.379 -6.994 1.00 0.59 H new ATOM 0 HA VAL A 156 14.810 6.953 -5.568 1.00 0.58 H new ATOM 0 HB VAL A 156 13.093 8.478 -4.639 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.721 9.824 -6.702 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.371 9.158 -6.664 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.132 8.407 -7.697 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.835 8.566 -5.667 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.238 7.156 -6.675 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.130 6.985 -4.906 1.00 0.62 H new ATOM 2446 N ILE A 157 13.460 6.178 -3.313 1.00 0.51 N ATOM 2447 CA ILE A 157 13.039 5.299 -2.186 1.00 0.48 C ATOM 2448 C ILE A 157 11.545 5.534 -1.906 1.00 0.49 C ATOM 2449 O ILE A 157 11.056 6.651 -1.954 1.00 0.53 O ATOM 2450 CB ILE A 157 13.864 5.621 -0.935 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.333 5.788 -1.320 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.733 4.483 0.078 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.154 6.094 -0.063 1.00 0.50 C ATOM 0 H ILE A 157 13.838 7.085 -3.041 1.00 0.51 H new ATOM 0 HA ILE A 157 13.204 4.255 -2.451 1.00 0.48 H new ATOM 0 HB ILE A 157 13.495 6.545 -0.491 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.701 4.880 -1.797 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.442 6.595 -2.045 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.321 4.716 0.966 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.686 4.363 0.357 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.098 3.557 -0.366 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.203 6.214 -0.334 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.790 7.014 0.394 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.054 5.272 0.646 1.00 0.50 H new ATOM 2465 N LEU A 158 10.821 4.497 -1.583 1.00 0.49 N ATOM 2466 CA LEU A 158 9.371 4.666 -1.258 1.00 0.52 C ATOM 2467 C LEU A 158 9.233 4.753 0.262 1.00 0.52 C ATOM 2468 O LEU A 158 9.634 3.866 0.998 1.00 0.51 O ATOM 2469 CB LEU A 158 8.600 3.453 -1.781 1.00 0.52 C ATOM 2470 CG LEU A 158 7.094 3.600 -1.510 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.506 4.729 -2.368 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.402 2.278 -1.866 1.00 0.56 C ATOM 0 H LEU A 158 11.168 3.539 -1.529 1.00 0.49 H new ATOM 0 HA LEU A 158 8.972 5.569 -1.721 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.772 3.342 -2.852 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.973 2.547 -1.303 1.00 0.52 H new ATOM 0 HG LEU A 158 6.936 3.841 -0.459 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.439 4.822 -2.166 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.004 5.668 -2.125 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.657 4.500 -3.423 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.332 2.366 -1.679 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.569 2.052 -2.919 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.813 1.476 -1.253 1.00 0.56 H new ATOM 2484 N VAL A 159 8.649 5.817 0.721 1.00 0.56 N ATOM 2485 CA VAL A 159 8.432 6.014 2.188 1.00 0.58 C ATOM 2486 C VAL A 159 6.925 6.169 2.408 1.00 0.64 C ATOM 2487 O VAL A 159 6.273 6.957 1.747 1.00 0.67 O ATOM 2488 CB VAL A 159 9.149 7.284 2.647 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.936 7.474 4.149 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.648 7.162 2.357 1.00 0.55 C ATOM 0 H VAL A 159 8.304 6.577 0.136 1.00 0.56 H new ATOM 0 HA VAL A 159 8.823 5.169 2.755 1.00 0.58 H new ATOM 0 HB VAL A 159 8.745 8.142 2.109 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.447 8.379 4.477 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.870 7.563 4.357 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.339 6.615 4.685 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.157 8.068 2.685 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.054 6.304 2.893 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.802 7.027 1.286 1.00 0.55 H new ATOM 2500 N ALA A 160 6.358 5.433 3.324 1.00 0.67 N ATOM 2501 CA ALA A 160 4.889 5.561 3.575 1.00 0.73 C ATOM 2502 C ALA A 160 4.568 4.965 4.944 1.00 0.78 C ATOM 2503 O ALA A 160 5.283 4.127 5.443 1.00 0.76 O ATOM 2504 CB ALA A 160 4.114 4.799 2.506 1.00 0.71 C ATOM 0 H ALA A 160 6.842 4.751 3.908 1.00 0.67 H new ATOM 0 HA ALA A 160 4.605 6.613 3.545 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.045 4.896 2.694 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.349 5.210 1.524 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.394 3.746 2.535 1.00 0.71 H new ATOM 2510 N ALA A 161 3.487 5.360 5.545 1.00 0.86 N ATOM 2511 CA ALA A 161 3.137 4.762 6.855 1.00 0.91 C ATOM 2512 C ALA A 161 2.887 3.268 6.679 1.00 0.88 C ATOM 2513 O ALA A 161 3.217 2.461 7.525 1.00 0.91 O ATOM 2514 CB ALA A 161 1.883 5.435 7.392 1.00 1.00 C ATOM 0 H ALA A 161 2.838 6.063 5.191 1.00 0.86 H new ATOM 0 HA ALA A 161 3.956 4.908 7.559 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.620 4.999 8.356 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.067 6.502 7.514 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.062 5.286 6.691 1.00 1.00 H new ATOM 2520 N ASP A 162 2.302 2.904 5.567 1.00 0.85 N ATOM 2521 CA ASP A 162 2.013 1.473 5.306 1.00 0.83 C ATOM 2522 C ASP A 162 1.493 1.319 3.873 1.00 0.78 C ATOM 2523 O ASP A 162 0.816 2.183 3.348 1.00 0.79 O ATOM 2524 CB ASP A 162 0.964 0.963 6.304 1.00 0.91 C ATOM 2525 CG ASP A 162 0.972 -0.571 6.344 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.513 -1.164 5.430 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.436 -1.125 7.293 1.00 2.32 O ATOM 0 H ASP A 162 2.013 3.545 4.828 1.00 0.85 H new ATOM 0 HA ASP A 162 2.924 0.887 5.426 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.173 1.361 7.297 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.025 1.321 6.018 1.00 0.91 H new ATOM 2532 N LEU A 163 1.765 0.198 3.259 1.00 0.74 N ATOM 2533 CA LEU A 163 1.248 -0.068 1.875 1.00 0.70 C ATOM 2534 C LEU A 163 0.203 -1.191 1.933 1.00 0.68 C ATOM 2535 O LEU A 163 0.353 -2.155 2.656 1.00 0.69 O ATOM 2536 CB LEU A 163 2.412 -0.499 0.974 1.00 0.68 C ATOM 2537 CG LEU A 163 3.563 0.509 1.073 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.748 0.019 0.226 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.095 1.875 0.554 1.00 0.75 C ATOM 0 H LEU A 163 2.328 -0.554 3.657 1.00 0.74 H new ATOM 0 HA LEU A 163 0.791 0.836 1.472 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.761 -1.489 1.267 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.073 -0.574 -0.059 1.00 0.68 H new ATOM 0 HG LEU A 163 3.874 0.603 2.114 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.566 0.736 0.296 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.082 -0.951 0.594 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.437 -0.076 -0.814 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.914 2.591 0.625 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.783 1.782 -0.486 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.255 2.224 1.154 1.00 0.75 H new ATOM 2551 N THR A 164 -0.849 -1.085 1.165 1.00 0.67 N ATOM 2552 CA THR A 164 -1.889 -2.159 1.174 1.00 0.66 C ATOM 2553 C THR A 164 -1.567 -3.173 0.067 1.00 0.63 C ATOM 2554 O THR A 164 -1.045 -2.807 -0.959 1.00 0.62 O ATOM 2555 CB THR A 164 -3.265 -1.537 0.915 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.419 -1.310 -0.479 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.386 -0.206 1.657 1.00 0.78 C ATOM 0 H THR A 164 -1.034 -0.305 0.534 1.00 0.67 H new ATOM 0 HA THR A 164 -1.897 -2.660 2.142 1.00 0.66 H new ATOM 0 HB THR A 164 -4.039 -2.217 1.271 1.00 0.68 H new ATOM 0 HG1 THR A 164 -3.816 -2.102 -0.898 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.367 0.229 1.467 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.265 -0.374 2.727 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.612 0.477 1.307 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.885 -4.436 0.256 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.626 -5.474 -0.779 1.00 0.63 C ATOM 2567 C PRO A 165 -1.952 -5.001 -2.201 1.00 0.61 C ATOM 2568 O PRO A 165 -1.202 -5.240 -3.125 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.549 -6.624 -0.364 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.665 -6.509 1.122 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.507 -5.017 1.463 1.00 0.66 C ATOM 0 HA PRO A 165 -0.571 -5.746 -0.821 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.524 -6.540 -0.844 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.133 -7.589 -0.654 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.629 -6.885 1.465 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.897 -7.103 1.617 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.470 -4.553 1.678 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.880 -4.873 2.343 1.00 0.66 H new ATOM 2579 N SER A 166 -3.062 -4.329 -2.384 1.00 0.61 N ATOM 2580 CA SER A 166 -3.415 -3.853 -3.750 1.00 0.61 C ATOM 2581 C SER A 166 -2.339 -2.907 -4.274 1.00 0.59 C ATOM 2582 O SER A 166 -1.833 -3.065 -5.363 1.00 0.59 O ATOM 2583 CB SER A 166 -4.743 -3.103 -3.696 1.00 0.64 C ATOM 2584 OG SER A 166 -5.751 -3.992 -3.225 1.00 0.70 O ATOM 0 H SER A 166 -3.731 -4.093 -1.651 1.00 0.61 H new ATOM 0 HA SER A 166 -3.494 -4.715 -4.413 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.663 -2.239 -3.036 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.004 -2.725 -4.685 1.00 0.64 H new ATOM 0 HG SER A 166 -6.609 -3.521 -3.184 1.00 0.70 H new ATOM 2590 N GLU A 167 -1.983 -1.922 -3.508 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.939 -0.977 -3.978 1.00 0.59 C ATOM 2592 C GLU A 167 0.372 -1.721 -4.207 1.00 0.57 C ATOM 2593 O GLU A 167 1.086 -1.471 -5.153 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.738 0.113 -2.928 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.008 0.965 -2.826 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.748 2.177 -1.931 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.815 2.124 -1.146 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.492 3.138 -2.048 1.00 1.18 O ATOM 0 H GLU A 167 -2.366 -1.730 -2.582 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.256 -0.525 -4.918 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.510 -0.336 -1.961 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.112 0.740 -3.197 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.317 1.294 -3.818 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.825 0.369 -2.419 1.00 0.64 H new ATOM 2605 N THR A 168 0.683 -2.643 -3.341 1.00 0.57 N ATOM 2606 CA THR A 168 1.938 -3.430 -3.492 1.00 0.56 C ATOM 2607 C THR A 168 1.864 -4.293 -4.749 1.00 0.56 C ATOM 2608 O THR A 168 2.835 -4.490 -5.448 1.00 0.56 O ATOM 2609 CB THR A 168 2.110 -4.350 -2.270 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.076 -5.316 -2.274 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.045 -3.540 -0.969 1.00 0.59 C ATOM 0 H THR A 168 0.117 -2.887 -2.528 1.00 0.57 H new ATOM 0 HA THR A 168 2.781 -2.744 -3.570 1.00 0.56 H new ATOM 0 HB THR A 168 3.083 -4.837 -2.327 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.274 -4.935 -2.689 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.169 -4.209 -0.117 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.841 -2.795 -0.964 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.079 -3.039 -0.900 1.00 0.59 H new ATOM 2619 N ALA A 169 0.706 -4.810 -5.034 1.00 0.58 N ATOM 2620 CA ALA A 169 0.538 -5.666 -6.242 1.00 0.59 C ATOM 2621 C ALA A 169 0.849 -4.883 -7.521 1.00 0.58 C ATOM 2622 O ALA A 169 1.426 -5.411 -8.451 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.907 -6.191 -6.301 1.00 0.62 C ATOM 0 H ALA A 169 -0.140 -4.677 -4.479 1.00 0.58 H new ATOM 0 HA ALA A 169 1.236 -6.500 -6.172 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.031 -6.817 -7.184 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.117 -6.778 -5.407 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.598 -5.350 -6.353 1.00 0.62 H new ATOM 2629 N GLN A 170 0.455 -3.633 -7.581 1.00 0.58 N ATOM 2630 CA GLN A 170 0.710 -2.823 -8.807 1.00 0.58 C ATOM 2631 C GLN A 170 1.993 -2.004 -8.726 1.00 0.57 C ATOM 2632 O GLN A 170 2.380 -1.345 -9.668 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.469 -1.878 -9.035 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.626 -0.942 -7.837 1.00 0.61 C ATOM 2635 CD GLN A 170 -1.941 -0.158 -7.964 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.821 -0.207 -6.993 1.00 0.94 O flip ATOM 2637 NE2 GLN A 170 -2.165 0.512 -8.957 1.00 1.16 N flip ATOM 0 H GLN A 170 -0.032 -3.142 -6.832 1.00 0.58 H new ATOM 0 HA GLN A 170 0.825 -3.522 -9.635 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.310 -1.297 -9.943 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.384 -2.453 -9.181 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.622 -1.517 -6.911 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.217 -0.253 -7.788 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.480 0.550 -9.712 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.037 1.035 -9.033 1.00 1.16 H new ATOM 2646 N LEU A 171 2.668 -2.051 -7.611 1.00 0.54 N ATOM 2647 CA LEU A 171 3.937 -1.281 -7.474 1.00 0.53 C ATOM 2648 C LEU A 171 4.936 -1.806 -8.511 1.00 0.54 C ATOM 2649 O LEU A 171 4.944 -2.978 -8.820 1.00 0.56 O ATOM 2650 CB LEU A 171 4.491 -1.461 -6.048 1.00 0.52 C ATOM 2651 CG LEU A 171 5.755 -0.628 -5.848 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.444 0.869 -6.038 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.271 -0.861 -4.424 1.00 0.52 C ATOM 0 H LEU A 171 2.396 -2.589 -6.788 1.00 0.54 H new ATOM 0 HA LEU A 171 3.763 -0.219 -7.645 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.736 -1.165 -5.320 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.711 -2.513 -5.869 1.00 0.52 H new ATOM 0 HG LEU A 171 6.506 -0.925 -6.580 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.354 1.451 -5.893 1.00 0.73 H new ATOM 0 HD12 LEU A 171 5.063 1.037 -7.046 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.694 1.180 -5.311 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.175 -0.273 -4.264 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.509 -0.558 -3.707 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.497 -1.918 -4.287 1.00 0.52 H new ATOM 2665 N ASN A 172 5.809 -0.969 -9.024 1.00 0.57 N ATOM 2666 CA ASN A 172 6.836 -1.458 -10.007 1.00 0.60 C ATOM 2667 C ASN A 172 8.092 -1.797 -9.205 1.00 0.55 C ATOM 2668 O ASN A 172 8.706 -0.948 -8.588 1.00 0.54 O ATOM 2669 CB ASN A 172 7.160 -0.355 -11.023 1.00 0.70 C ATOM 2670 CG ASN A 172 6.001 -0.225 -12.009 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.255 0.731 -11.965 1.00 2.24 O ATOM 2672 ND2 ASN A 172 5.824 -1.155 -12.906 1.00 2.10 N ATOM 0 H ASN A 172 5.856 0.027 -8.807 1.00 0.57 H new ATOM 0 HA ASN A 172 6.467 -2.326 -10.552 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.324 0.592 -10.509 1.00 0.70 H new ATOM 0 HB3 ASN A 172 8.081 -0.593 -11.555 1.00 0.70 H new ATOM 0 HD21 ASN A 172 5.056 -1.080 -13.574 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.453 -1.957 -12.940 1.00 2.10 H new ATOM 2679 N LEU A 173 8.443 -3.057 -9.188 1.00 0.55 N ATOM 2680 CA LEU A 173 9.626 -3.521 -8.410 1.00 0.54 C ATOM 2681 C LEU A 173 10.936 -3.051 -9.047 1.00 0.55 C ATOM 2682 O LEU A 173 11.937 -2.884 -8.379 1.00 0.57 O ATOM 2683 CB LEU A 173 9.619 -5.054 -8.357 1.00 0.59 C ATOM 2684 CG LEU A 173 8.539 -5.571 -7.385 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.894 -5.209 -5.935 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.180 -4.967 -7.751 1.00 1.21 C ATOM 0 H LEU A 173 7.950 -3.795 -9.690 1.00 0.55 H new ATOM 0 HA LEU A 173 9.562 -3.098 -7.407 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.437 -5.455 -9.354 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.598 -5.415 -8.043 1.00 0.59 H new ATOM 0 HG LEU A 173 8.489 -6.657 -7.469 1.00 0.65 H new ATOM 0 HD11 LEU A 173 8.119 -5.583 -5.266 1.00 1.43 H new ATOM 0 HD12 LEU A 173 9.850 -5.661 -5.671 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.965 -4.126 -5.837 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.421 -5.335 -7.061 1.00 1.21 H new ATOM 0 HD22 LEU A 173 7.235 -3.880 -7.684 1.00 1.21 H new ATOM 0 HD23 LEU A 173 6.916 -5.255 -8.769 1.00 1.21 H new ATOM 2698 N LYS A 174 10.947 -2.850 -10.340 1.00 0.58 N ATOM 2699 CA LYS A 174 12.201 -2.406 -11.016 1.00 0.61 C ATOM 2700 C LYS A 174 12.408 -0.890 -10.920 1.00 0.60 C ATOM 2701 O LYS A 174 13.485 -0.383 -11.173 1.00 0.65 O ATOM 2702 CB LYS A 174 12.130 -2.824 -12.485 1.00 0.69 C ATOM 2703 CG LYS A 174 12.016 -4.350 -12.553 1.00 0.76 C ATOM 2704 CD LYS A 174 12.155 -4.817 -14.003 1.00 0.88 C ATOM 2705 CE LYS A 174 11.988 -6.341 -14.057 1.00 1.37 C ATOM 2706 NZ LYS A 174 11.952 -6.791 -15.473 1.00 2.15 N ATOM 0 H LYS A 174 10.143 -2.974 -10.955 1.00 0.58 H new ATOM 0 HA LYS A 174 13.047 -2.876 -10.515 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.272 -2.358 -12.970 1.00 0.69 H new ATOM 0 HB3 LYS A 174 13.019 -2.487 -13.018 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.790 -4.809 -11.938 1.00 0.76 H new ATOM 0 HG3 LYS A 174 11.056 -4.670 -12.149 1.00 0.76 H new ATOM 0 HD2 LYS A 174 11.403 -4.334 -14.627 1.00 0.88 H new ATOM 0 HD3 LYS A 174 13.130 -4.531 -14.398 1.00 0.88 H new ATOM 0 HE2 LYS A 174 12.811 -6.826 -13.532 1.00 1.37 H new ATOM 0 HE3 LYS A 174 11.069 -6.634 -13.549 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 11.839 -7.824 -15.506 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 11.152 -6.339 -15.961 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.840 -6.525 -15.945 1.00 2.15 H new ATOM 2720 N LYS A 175 11.374 -0.153 -10.598 1.00 0.58 N ATOM 2721 CA LYS A 175 11.495 1.335 -10.527 1.00 0.61 C ATOM 2722 C LYS A 175 11.647 1.851 -9.091 1.00 0.57 C ATOM 2723 O LYS A 175 11.817 3.024 -8.855 1.00 0.61 O ATOM 2724 CB LYS A 175 10.244 1.958 -11.148 1.00 0.69 C ATOM 2725 CG LYS A 175 10.130 1.508 -12.609 1.00 0.81 C ATOM 2726 CD LYS A 175 9.032 2.311 -13.306 1.00 1.15 C ATOM 2727 CE LYS A 175 8.774 1.728 -14.701 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.960 1.981 -15.568 1.00 2.04 N ATOM 0 H LYS A 175 10.448 -0.520 -10.380 1.00 0.58 H new ATOM 0 HA LYS A 175 12.396 1.619 -11.071 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.357 1.655 -10.591 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.299 3.045 -11.093 1.00 0.69 H new ATOM 0 HG2 LYS A 175 11.082 1.653 -13.120 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.902 0.443 -12.656 1.00 0.81 H new ATOM 0 HD2 LYS A 175 8.117 2.284 -12.715 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.328 3.357 -13.387 1.00 1.15 H new ATOM 0 HE2 LYS A 175 8.583 0.657 -14.630 1.00 1.36 H new ATOM 0 HE3 LYS A 175 7.885 2.183 -15.139 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.727 1.742 -16.553 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.226 2.985 -15.509 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 10.756 1.393 -15.248 1.00 2.04 H new ATOM 2742 N VAL A 176 11.595 0.962 -8.132 1.00 0.52 N ATOM 2743 CA VAL A 176 11.741 1.364 -6.693 1.00 0.49 C ATOM 2744 C VAL A 176 13.113 0.893 -6.201 1.00 0.51 C ATOM 2745 O VAL A 176 13.497 -0.244 -6.400 1.00 0.55 O ATOM 2746 CB VAL A 176 10.632 0.693 -5.873 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.779 1.067 -4.394 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.265 1.164 -6.400 1.00 0.53 C ATOM 0 H VAL A 176 11.456 -0.037 -8.283 1.00 0.52 H new ATOM 0 HA VAL A 176 11.660 2.445 -6.583 1.00 0.49 H new ATOM 0 HB VAL A 176 10.708 -0.390 -5.969 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.988 0.587 -3.817 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.750 0.731 -4.029 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.704 2.149 -4.283 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.470 0.692 -5.823 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.191 2.247 -6.302 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.165 0.887 -7.449 1.00 0.53 H new ATOM 2758 N LEU A 177 13.863 1.761 -5.575 1.00 0.54 N ATOM 2759 CA LEU A 177 15.214 1.364 -5.080 1.00 0.61 C ATOM 2760 C LEU A 177 15.149 0.680 -3.711 1.00 0.57 C ATOM 2761 O LEU A 177 16.126 0.161 -3.214 1.00 0.66 O ATOM 2762 CB LEU A 177 16.077 2.633 -4.988 1.00 0.70 C ATOM 2763 CG LEU A 177 17.571 2.271 -4.916 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.047 1.649 -6.250 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.372 3.547 -4.630 1.00 1.63 C ATOM 0 H LEU A 177 13.599 2.728 -5.385 1.00 0.54 H new ATOM 0 HA LEU A 177 15.646 0.644 -5.775 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.893 3.268 -5.855 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.794 3.208 -4.106 1.00 0.70 H new ATOM 0 HG LEU A 177 17.726 1.540 -4.122 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.106 1.400 -6.178 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.475 0.744 -6.454 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.896 2.364 -7.059 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.434 3.306 -4.576 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.204 4.269 -5.429 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.049 3.975 -3.681 1.00 1.63 H new ATOM 2777 N GLY A 178 13.997 0.671 -3.101 1.00 0.47 N ATOM 2778 CA GLY A 178 13.863 0.024 -1.762 1.00 0.46 C ATOM 2779 C GLY A 178 12.486 0.359 -1.176 1.00 0.42 C ATOM 2780 O GLY A 178 11.771 1.180 -1.713 1.00 0.44 O ATOM 0 H GLY A 178 13.140 1.084 -3.471 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.980 -1.056 -1.853 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.651 0.375 -1.095 1.00 0.46 H new ATOM 2784 N PHE A 179 12.118 -0.239 -0.065 1.00 0.43 N ATOM 2785 CA PHE A 179 10.791 0.079 0.566 1.00 0.44 C ATOM 2786 C PHE A 179 11.047 0.408 2.041 1.00 0.46 C ATOM 2787 O PHE A 179 11.652 -0.361 2.770 1.00 0.48 O ATOM 2788 CB PHE A 179 9.868 -1.149 0.469 1.00 0.47 C ATOM 2789 CG PHE A 179 10.021 -1.800 -0.885 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.332 -1.295 -1.997 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.847 -2.921 -1.026 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.478 -1.903 -3.244 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.993 -3.532 -2.274 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.312 -3.021 -3.383 1.00 0.51 C ATOM 0 H PHE A 179 12.677 -0.932 0.432 1.00 0.43 H new ATOM 0 HA PHE A 179 10.315 0.919 0.059 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.114 -1.863 1.255 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.831 -0.849 0.623 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.688 -0.435 -1.888 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.373 -3.315 -0.168 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.949 -1.513 -4.101 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.630 -4.397 -2.382 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.429 -3.489 -4.349 1.00 0.51 H new ATOM 2804 N ILE A 180 10.566 1.530 2.503 1.00 0.48 N ATOM 2805 CA ILE A 180 10.755 1.900 3.939 1.00 0.53 C ATOM 2806 C ILE A 180 9.388 2.346 4.453 1.00 0.59 C ATOM 2807 O ILE A 180 8.805 3.275 3.947 1.00 0.69 O ATOM 2808 CB ILE A 180 11.778 3.039 4.024 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.157 2.482 3.630 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.806 3.595 5.447 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.214 3.581 3.693 1.00 0.50 C ATOM 0 H ILE A 180 10.048 2.210 1.947 1.00 0.48 H new ATOM 0 HA ILE A 180 11.129 1.070 4.538 1.00 0.53 H new ATOM 0 HB ILE A 180 11.508 3.849 3.347 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.431 1.666 4.299 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.114 2.067 2.623 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.533 4.405 5.507 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.818 3.974 5.709 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.086 2.803 6.142 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.183 3.170 3.411 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.946 4.383 3.005 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.268 3.976 4.707 1.00 0.50 H new ATOM 2823 N THR A 181 8.864 1.693 5.458 1.00 0.63 N ATOM 2824 CA THR A 181 7.526 2.092 6.000 1.00 0.70 C ATOM 2825 C THR A 181 7.532 2.033 7.532 1.00 0.77 C ATOM 2826 O THR A 181 8.449 1.526 8.153 1.00 0.79 O ATOM 2827 CB THR A 181 6.463 1.129 5.471 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.802 -0.200 5.835 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.376 1.233 3.949 1.00 0.78 C ATOM 0 H THR A 181 9.303 0.901 5.928 1.00 0.63 H new ATOM 0 HA THR A 181 7.306 3.111 5.682 1.00 0.70 H new ATOM 0 HB THR A 181 5.498 1.392 5.904 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.003 -0.765 5.791 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.616 0.544 3.580 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.108 2.252 3.669 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.341 0.978 3.511 1.00 0.78 H new ATOM 2837 N ASP A 182 6.492 2.554 8.135 1.00 0.84 N ATOM 2838 CA ASP A 182 6.377 2.547 9.630 1.00 0.94 C ATOM 2839 C ASP A 182 5.336 1.508 10.047 1.00 1.04 C ATOM 2840 O ASP A 182 4.330 1.839 10.636 1.00 1.21 O ATOM 2841 CB ASP A 182 5.920 3.934 10.112 1.00 1.00 C ATOM 2842 CG ASP A 182 5.689 3.898 11.622 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.141 2.952 12.247 1.00 2.28 O ATOM 2844 OD2 ASP A 182 5.064 4.813 12.130 1.00 2.37 O ATOM 0 H ASP A 182 5.707 2.990 7.650 1.00 0.84 H new ATOM 0 HA ASP A 182 7.344 2.304 10.071 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.673 4.683 9.866 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.003 4.225 9.600 1.00 1.00 H new ATOM 2849 N ALA A 183 5.573 0.254 9.742 1.00 0.97 N ATOM 2850 CA ALA A 183 4.600 -0.822 10.118 1.00 1.09 C ATOM 2851 C ALA A 183 5.182 -1.629 11.282 1.00 1.11 C ATOM 2852 O ALA A 183 6.381 -1.792 11.396 1.00 1.03 O ATOM 2853 CB ALA A 183 4.381 -1.734 8.918 1.00 1.10 C ATOM 0 H ALA A 183 6.403 -0.072 9.246 1.00 0.97 H new ATOM 0 HA ALA A 183 3.648 -0.384 10.418 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.674 -2.520 9.183 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.982 -1.152 8.087 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.330 -2.183 8.624 1.00 1.10 H new ATOM 2911 N SER A 188 2.987 -5.927 7.839 1.00 1.37 N ATOM 2912 CA SER A 188 3.691 -5.049 6.858 1.00 1.26 C ATOM 2913 C SER A 188 3.828 -5.855 5.568 1.00 1.09 C ATOM 2914 O SER A 188 4.688 -6.698 5.437 1.00 1.02 O ATOM 2915 CB SER A 188 5.080 -4.668 7.384 1.00 1.19 C ATOM 2916 OG SER A 188 5.984 -5.738 7.168 1.00 1.69 O ATOM 0 HA SER A 188 3.134 -4.127 6.693 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.437 -3.770 6.879 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.025 -4.435 8.447 1.00 1.19 H new ATOM 0 HG SER A 188 6.672 -5.731 7.866 1.00 1.69 H new ATOM 2922 N HIS A 189 2.959 -5.624 4.625 1.00 1.07 N ATOM 2923 CA HIS A 189 3.006 -6.406 3.355 1.00 0.95 C ATOM 2924 C HIS A 189 4.335 -6.176 2.638 1.00 0.87 C ATOM 2925 O HIS A 189 4.860 -7.055 1.984 1.00 0.81 O ATOM 2926 CB HIS A 189 1.858 -5.975 2.441 1.00 1.00 C ATOM 2927 CG HIS A 189 1.751 -6.924 1.273 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.952 -8.059 1.319 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.327 -6.924 0.021 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.066 -8.686 0.133 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.891 -8.039 -0.694 1.00 0.98 N ATOM 0 H HIS A 189 2.216 -4.927 4.677 1.00 1.07 H new ATOM 0 HA HIS A 189 2.909 -7.465 3.594 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.922 -5.963 2.999 1.00 1.00 H new ATOM 0 HB3 HIS A 189 2.028 -4.960 2.082 1.00 1.00 H new ATOM 0 HD2 HIS A 189 3.011 -6.175 -0.350 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.552 -9.602 -0.119 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.147 -8.304 -1.645 1.00 0.98 H new ATOM 2939 N THR A 190 4.888 -5.007 2.768 1.00 0.89 N ATOM 2940 CA THR A 190 6.193 -4.725 2.110 1.00 0.85 C ATOM 2941 C THR A 190 7.239 -5.743 2.557 1.00 0.80 C ATOM 2942 O THR A 190 8.042 -6.211 1.768 1.00 0.75 O ATOM 2943 CB THR A 190 6.649 -3.314 2.481 1.00 0.92 C ATOM 2944 OG1 THR A 190 8.007 -3.155 2.122 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.495 -3.087 3.984 1.00 1.55 C ATOM 0 H THR A 190 4.494 -4.232 3.302 1.00 0.89 H new ATOM 0 HA THR A 190 6.075 -4.799 1.029 1.00 0.85 H new ATOM 0 HB THR A 190 6.034 -2.589 1.948 1.00 0.92 H new ATOM 0 HG1 THR A 190 8.348 -2.316 2.497 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.823 -2.078 4.235 1.00 1.55 H new ATOM 0 HG22 THR A 190 5.449 -3.209 4.265 1.00 1.55 H new ATOM 0 HG23 THR A 190 7.103 -3.812 4.526 1.00 1.55 H new ATOM 2953 N SER A 191 7.230 -6.105 3.808 1.00 0.84 N ATOM 2954 CA SER A 191 8.220 -7.106 4.271 1.00 0.84 C ATOM 2955 C SER A 191 8.045 -8.407 3.497 1.00 0.80 C ATOM 2956 O SER A 191 9.002 -9.065 3.137 1.00 0.78 O ATOM 2957 CB SER A 191 8.030 -7.365 5.764 1.00 0.94 C ATOM 2958 OG SER A 191 6.752 -7.954 5.983 1.00 1.60 O ATOM 0 H SER A 191 6.588 -5.755 4.519 1.00 0.84 H new ATOM 0 HA SER A 191 9.225 -6.721 4.097 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.815 -8.025 6.133 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.112 -6.431 6.320 1.00 0.94 H new ATOM 0 HG SER A 191 6.113 -7.260 6.248 1.00 1.60 H new ATOM 2964 N ILE A 192 6.818 -8.777 3.235 1.00 0.81 N ATOM 2965 CA ILE A 192 6.574 -10.034 2.473 1.00 0.81 C ATOM 2966 C ILE A 192 7.214 -9.944 1.086 1.00 0.76 C ATOM 2967 O ILE A 192 7.788 -10.891 0.583 1.00 0.77 O ATOM 2968 CB ILE A 192 5.070 -10.253 2.321 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.395 -10.160 3.698 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.797 -11.632 1.697 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.037 -11.139 4.691 1.00 1.45 C ATOM 0 H ILE A 192 5.981 -8.266 3.514 1.00 0.81 H new ATOM 0 HA ILE A 192 7.017 -10.869 3.017 1.00 0.81 H new ATOM 0 HB ILE A 192 4.662 -9.484 1.666 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.478 -9.142 4.080 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.332 -10.379 3.602 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.722 -11.778 1.593 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.267 -11.687 0.715 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.208 -12.410 2.340 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.541 -11.054 5.658 1.00 1.45 H new ATOM 0 HD12 ILE A 192 4.931 -12.158 4.318 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.095 -10.902 4.803 1.00 1.45 H new ATOM 2983 N MET A 193 7.120 -8.801 0.467 1.00 0.73 N ATOM 2984 CA MET A 193 7.731 -8.633 -0.880 1.00 0.72 C ATOM 2985 C MET A 193 9.240 -8.772 -0.763 1.00 0.69 C ATOM 2986 O MET A 193 9.897 -9.438 -1.539 1.00 0.70 O ATOM 2987 CB MET A 193 7.419 -7.224 -1.402 1.00 0.76 C ATOM 2988 CG MET A 193 5.922 -6.950 -1.328 1.00 0.80 C ATOM 2989 SD MET A 193 5.612 -5.198 -1.688 1.00 1.05 S ATOM 2990 CE MET A 193 5.493 -5.335 -3.488 1.00 0.75 C ATOM 0 H MET A 193 6.647 -7.976 0.836 1.00 0.73 H new ATOM 0 HA MET A 193 7.331 -9.387 -1.558 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.960 -6.483 -0.814 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.763 -7.126 -2.432 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.390 -7.579 -2.042 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.543 -7.202 -0.337 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.569 -4.343 -3.934 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.303 -5.963 -3.859 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.535 -5.781 -3.756 1.00 0.75 H new ATOM 3000 N ALA A 194 9.779 -8.128 0.235 1.00 0.68 N ATOM 3001 CA ALA A 194 11.239 -8.172 0.476 1.00 0.68 C ATOM 3002 C ALA A 194 11.724 -9.608 0.716 1.00 0.71 C ATOM 3003 O ALA A 194 12.743 -10.019 0.193 1.00 0.72 O ATOM 3004 CB ALA A 194 11.551 -7.313 1.700 1.00 0.71 C ATOM 0 H ALA A 194 9.254 -7.564 0.903 1.00 0.68 H new ATOM 0 HA ALA A 194 11.755 -7.791 -0.405 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.623 -7.332 1.894 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.234 -6.287 1.514 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.018 -7.706 2.566 1.00 0.71 H new ATOM 3010 N ARG A 195 11.010 -10.381 1.500 1.00 0.75 N ATOM 3011 CA ARG A 195 11.459 -11.787 1.751 1.00 0.81 C ATOM 3012 C ARG A 195 11.538 -12.568 0.437 1.00 0.81 C ATOM 3013 O ARG A 195 12.496 -13.267 0.171 1.00 0.85 O ATOM 3014 CB ARG A 195 10.477 -12.471 2.705 1.00 0.87 C ATOM 3015 CG ARG A 195 10.606 -11.841 4.095 1.00 0.91 C ATOM 3016 CD ARG A 195 9.673 -12.558 5.061 1.00 0.99 C ATOM 3017 NE ARG A 195 10.154 -13.953 5.257 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.680 -14.664 6.238 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.785 -14.148 7.039 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.085 -15.894 6.424 1.00 3.05 N ATOM 0 H ARG A 195 10.148 -10.104 1.971 1.00 0.75 H new ATOM 0 HA ARG A 195 12.452 -11.767 2.200 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.457 -12.362 2.336 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.685 -13.540 2.756 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.636 -11.913 4.445 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.357 -10.781 4.051 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.644 -12.033 6.016 1.00 0.99 H new ATOM 0 HD3 ARG A 195 8.656 -12.562 4.668 1.00 0.99 H new ATOM 0 HE ARG A 195 10.851 -14.349 4.626 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.461 -13.192 6.893 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.410 -14.702 7.809 1.00 2.25 H new ATOM 0 HH21 ARG A 195 10.778 -16.303 5.797 1.00 3.05 H new ATOM 0 HH22 ARG A 195 9.708 -16.444 7.196 1.00 3.05 H new ATOM 3034 N SER A 196 10.538 -12.451 -0.386 1.00 0.79 N ATOM 3035 CA SER A 196 10.548 -13.181 -1.689 1.00 0.83 C ATOM 3036 C SER A 196 11.574 -12.560 -2.638 1.00 0.80 C ATOM 3037 O SER A 196 12.244 -13.241 -3.394 1.00 0.84 O ATOM 3038 CB SER A 196 9.151 -13.108 -2.324 1.00 0.84 C ATOM 3039 OG SER A 196 8.217 -13.745 -1.460 1.00 0.89 O ATOM 0 H SER A 196 9.710 -11.881 -0.216 1.00 0.79 H new ATOM 0 HA SER A 196 10.819 -14.222 -1.511 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.865 -12.069 -2.487 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.155 -13.595 -3.299 1.00 0.84 H new ATOM 0 HG SER A 196 7.322 -13.702 -1.857 1.00 0.89 H new ATOM 3045 N LEU A 197 11.666 -11.259 -2.629 1.00 0.74 N ATOM 3046 CA LEU A 197 12.610 -10.560 -3.550 1.00 0.73 C ATOM 3047 C LEU A 197 13.984 -10.305 -2.924 1.00 0.72 C ATOM 3048 O LEU A 197 14.898 -9.857 -3.586 1.00 0.73 O ATOM 3049 CB LEU A 197 11.989 -9.215 -3.937 1.00 0.69 C ATOM 3050 CG LEU A 197 10.563 -9.420 -4.481 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.821 -8.090 -4.445 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.614 -9.937 -5.927 1.00 0.78 C ATOM 0 H LEU A 197 11.125 -10.645 -2.020 1.00 0.74 H new ATOM 0 HA LEU A 197 12.767 -11.205 -4.415 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.963 -8.556 -3.069 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.606 -8.726 -4.691 1.00 0.69 H new ATOM 0 HG LEU A 197 10.046 -10.154 -3.863 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.810 -8.227 -4.829 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.773 -7.728 -3.418 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.348 -7.363 -5.062 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.599 -10.078 -6.299 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.133 -9.213 -6.554 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.146 -10.888 -5.955 1.00 0.78 H new ATOM 3064 N GLU A 198 14.129 -10.591 -1.660 1.00 0.72 N ATOM 3065 CA GLU A 198 15.442 -10.375 -0.983 1.00 0.74 C ATOM 3066 C GLU A 198 15.992 -8.944 -1.138 1.00 0.69 C ATOM 3067 O GLU A 198 17.149 -8.676 -0.862 1.00 0.70 O ATOM 3068 CB GLU A 198 16.454 -11.360 -1.562 1.00 0.81 C ATOM 3069 CG GLU A 198 15.957 -12.787 -1.324 1.00 0.89 C ATOM 3070 CD GLU A 198 16.972 -13.777 -1.882 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.946 -13.327 -2.463 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.767 -14.969 -1.709 1.00 1.45 O ATOM 0 H GLU A 198 13.392 -10.967 -1.063 1.00 0.72 H new ATOM 0 HA GLU A 198 15.281 -10.533 0.083 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.585 -11.181 -2.629 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.428 -11.218 -1.093 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.812 -12.960 -0.258 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.989 -12.932 -1.805 1.00 0.89 H new ATOM 3079 N LEU A 199 15.175 -8.022 -1.579 1.00 0.64 N ATOM 3080 CA LEU A 199 15.649 -6.610 -1.746 1.00 0.60 C ATOM 3081 C LEU A 199 15.863 -5.992 -0.354 1.00 0.59 C ATOM 3082 O LEU A 199 15.171 -6.336 0.576 1.00 0.63 O ATOM 3083 CB LEU A 199 14.584 -5.800 -2.503 1.00 0.57 C ATOM 3084 CG LEU A 199 14.434 -6.324 -3.940 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.170 -5.720 -4.564 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.649 -5.933 -4.791 1.00 0.67 C ATOM 0 H LEU A 199 14.200 -8.183 -1.831 1.00 0.64 H new ATOM 0 HA LEU A 199 16.583 -6.596 -2.308 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.629 -5.868 -1.983 1.00 0.57 H new ATOM 0 HB3 LEU A 199 14.863 -4.747 -2.520 1.00 0.57 H new ATOM 0 HG LEU A 199 14.362 -7.411 -3.911 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.057 -6.087 -5.584 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.300 -6.010 -3.975 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.254 -4.633 -4.577 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.521 -6.314 -5.804 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.738 -4.847 -4.820 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.552 -6.360 -4.354 1.00 0.67 H new ATOM 3098 N PRO A 200 16.791 -5.065 -0.208 1.00 0.59 N ATOM 3099 CA PRO A 200 17.028 -4.397 1.109 1.00 0.60 C ATOM 3100 C PRO A 200 15.750 -3.675 1.569 1.00 0.57 C ATOM 3101 O PRO A 200 15.101 -3.022 0.783 1.00 0.53 O ATOM 3102 CB PRO A 200 18.166 -3.379 0.848 1.00 0.62 C ATOM 3103 CG PRO A 200 18.475 -3.408 -0.632 1.00 0.64 C ATOM 3104 CD PRO A 200 17.694 -4.576 -1.269 1.00 0.64 C ATOM 0 HA PRO A 200 17.294 -5.107 1.892 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.863 -2.378 1.156 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.051 -3.637 1.429 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.192 -2.464 -1.097 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.545 -3.535 -0.794 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.132 -4.244 -2.142 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.369 -5.363 -1.605 1.00 0.64 H new ATOM 3112 N ALA A 201 15.379 -3.762 2.825 1.00 0.59 N ATOM 3113 CA ALA A 201 14.141 -3.044 3.249 1.00 0.57 C ATOM 3114 C ALA A 201 14.119 -2.920 4.769 1.00 0.61 C ATOM 3115 O ALA A 201 14.800 -3.635 5.480 1.00 0.67 O ATOM 3116 CB ALA A 201 12.897 -3.811 2.782 1.00 0.58 C ATOM 0 H ALA A 201 15.865 -4.284 3.554 1.00 0.59 H new ATOM 0 HA ALA A 201 14.136 -2.051 2.799 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.001 -3.277 3.097 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.907 -3.893 1.695 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.898 -4.809 3.221 1.00 0.58 H new ATOM 3122 N ILE A 202 13.279 -2.037 5.252 1.00 0.60 N ATOM 3123 CA ILE A 202 13.097 -1.841 6.716 1.00 0.65 C ATOM 3124 C ILE A 202 11.647 -1.404 6.959 1.00 0.67 C ATOM 3125 O ILE A 202 11.066 -0.709 6.148 1.00 0.66 O ATOM 3126 CB ILE A 202 14.049 -0.746 7.208 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.474 -1.076 6.749 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.000 -0.674 8.739 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.471 -0.121 7.423 1.00 0.64 C ATOM 0 H ILE A 202 12.699 -1.430 4.673 1.00 0.60 H new ATOM 0 HA ILE A 202 13.312 -2.765 7.253 1.00 0.65 H new ATOM 0 HB ILE A 202 13.748 0.217 6.796 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.717 -2.108 7.001 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.547 -0.987 5.665 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.677 0.105 9.088 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.984 -0.443 9.060 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.303 -1.633 9.158 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.482 -0.359 7.094 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.233 0.907 7.149 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.406 -0.232 8.505 1.00 0.64 H new ATOM 3141 N VAL A 203 11.048 -1.812 8.059 1.00 0.73 N ATOM 3142 CA VAL A 203 9.617 -1.419 8.342 1.00 0.77 C ATOM 3143 C VAL A 203 9.432 -0.747 9.713 1.00 0.82 C ATOM 3144 O VAL A 203 8.499 -0.001 9.937 1.00 0.85 O ATOM 3145 CB VAL A 203 8.767 -2.695 8.295 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.541 -3.113 6.833 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.515 -3.814 9.021 1.00 0.85 C ATOM 0 H VAL A 203 11.483 -2.398 8.772 1.00 0.73 H new ATOM 0 HA VAL A 203 9.313 -0.689 7.592 1.00 0.77 H new ATOM 0 HB VAL A 203 7.805 -2.511 8.773 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.937 -4.020 6.803 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.023 -2.314 6.302 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.503 -3.302 6.356 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.920 -4.727 8.994 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.472 -3.990 8.530 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.687 -3.524 10.057 1.00 0.85 H new ATOM 3157 N GLY A 204 10.297 -1.025 10.637 1.00 0.85 N ATOM 3158 CA GLY A 204 10.165 -0.427 11.993 1.00 0.92 C ATOM 3159 C GLY A 204 10.733 0.989 12.024 1.00 0.89 C ATOM 3160 O GLY A 204 11.532 1.328 12.868 1.00 0.92 O ATOM 0 H GLY A 204 11.098 -1.645 10.514 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.115 -0.408 12.285 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.687 -1.048 12.721 1.00 0.92 H new ATOM 3164 N THR A 205 10.336 1.822 11.105 1.00 0.86 N ATOM 3165 CA THR A 205 10.871 3.204 11.074 1.00 0.86 C ATOM 3166 C THR A 205 10.402 4.028 12.260 1.00 0.91 C ATOM 3167 O THR A 205 10.899 5.104 12.519 1.00 0.95 O ATOM 3168 CB THR A 205 10.386 3.866 9.796 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.970 3.934 9.797 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.860 3.065 8.592 1.00 0.89 C ATOM 0 H THR A 205 9.661 1.602 10.372 1.00 0.86 H new ATOM 0 HA THR A 205 11.959 3.153 11.117 1.00 0.86 H new ATOM 0 HB THR A 205 10.793 4.876 9.740 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.663 4.363 8.971 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.510 3.543 7.677 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.949 3.025 8.587 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.460 2.052 8.648 1.00 0.89 H new ATOM 3178 N GLY A 206 9.452 3.528 12.984 1.00 0.94 N ATOM 3179 CA GLY A 206 8.948 4.285 14.157 1.00 1.01 C ATOM 3180 C GLY A 206 8.093 5.463 13.684 1.00 1.00 C ATOM 3181 O GLY A 206 6.919 5.325 13.435 1.00 1.04 O ATOM 0 H GLY A 206 9.001 2.629 12.817 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.358 3.630 14.798 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.784 4.647 14.755 1.00 1.01 H new ATOM 3185 N SER A 207 8.678 6.631 13.584 1.00 0.97 N ATOM 3186 CA SER A 207 7.903 7.851 13.144 1.00 0.98 C ATOM 3187 C SER A 207 8.616 8.621 12.017 1.00 0.90 C ATOM 3188 O SER A 207 8.481 9.824 11.902 1.00 0.90 O ATOM 3189 CB SER A 207 7.713 8.784 14.347 1.00 1.05 C ATOM 3190 OG SER A 207 6.910 8.130 15.324 1.00 1.57 O ATOM 0 H SER A 207 9.663 6.801 13.787 1.00 0.97 H new ATOM 0 HA SER A 207 6.942 7.512 12.757 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.681 9.050 14.773 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.238 9.713 14.031 1.00 1.05 H new ATOM 0 HG SER A 207 6.787 8.722 16.096 1.00 1.57 H new ATOM 3196 N VAL A 208 9.361 7.953 11.172 1.00 0.84 N ATOM 3197 CA VAL A 208 10.048 8.689 10.067 1.00 0.77 C ATOM 3198 C VAL A 208 9.031 9.419 9.190 1.00 0.78 C ATOM 3199 O VAL A 208 9.262 10.528 8.755 1.00 0.77 O ATOM 3200 CB VAL A 208 10.850 7.711 9.201 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.458 8.465 8.014 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.990 7.121 10.037 1.00 0.71 C ATOM 0 H VAL A 208 9.522 6.946 11.198 1.00 0.84 H new ATOM 0 HA VAL A 208 10.722 9.420 10.514 1.00 0.77 H new ATOM 0 HB VAL A 208 10.193 6.918 8.844 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.029 7.772 7.396 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.661 8.909 7.418 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.118 9.251 8.382 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.565 6.424 9.427 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.641 7.924 10.382 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.576 6.595 10.897 1.00 0.71 H new ATOM 3212 N THR A 209 7.907 8.800 8.921 1.00 0.81 N ATOM 3213 CA THR A 209 6.884 9.462 8.067 1.00 0.84 C ATOM 3214 C THR A 209 6.387 10.771 8.680 1.00 0.89 C ATOM 3215 O THR A 209 5.824 11.614 8.007 1.00 0.91 O ATOM 3216 CB THR A 209 5.710 8.504 7.851 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.076 8.244 9.097 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.231 7.188 7.263 1.00 0.87 C ATOM 0 H THR A 209 7.659 7.869 9.256 1.00 0.81 H new ATOM 0 HA THR A 209 7.348 9.708 7.112 1.00 0.84 H new ATOM 0 HB THR A 209 4.993 8.954 7.164 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.323 7.632 8.959 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.397 6.503 7.108 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.721 7.384 6.310 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.946 6.739 7.953 1.00 0.87 H new ATOM 3226 N SER A 210 6.582 10.948 9.957 1.00 0.92 N ATOM 3227 CA SER A 210 6.109 12.198 10.627 1.00 0.99 C ATOM 3228 C SER A 210 7.206 13.251 10.716 1.00 0.98 C ATOM 3229 O SER A 210 7.015 14.337 11.228 1.00 1.05 O ATOM 3230 CB SER A 210 5.649 11.847 12.045 1.00 1.05 C ATOM 3231 OG SER A 210 5.077 13.001 12.660 1.00 1.70 O ATOM 0 H SER A 210 7.050 10.280 10.570 1.00 0.92 H new ATOM 0 HA SER A 210 5.294 12.612 10.033 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.918 11.039 12.012 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.493 11.489 12.634 1.00 1.05 H new ATOM 0 HG SER A 210 5.527 13.806 12.328 1.00 1.70 H new ATOM 3237 N GLN A 211 8.376 12.904 10.245 1.00 0.91 N ATOM 3238 CA GLN A 211 9.549 13.833 10.313 1.00 0.91 C ATOM 3239 C GLN A 211 10.240 14.004 8.960 1.00 0.85 C ATOM 3240 O GLN A 211 11.276 14.630 8.862 1.00 0.86 O ATOM 3241 CB GLN A 211 10.557 13.270 11.319 1.00 0.91 C ATOM 3242 CG GLN A 211 9.887 13.170 12.694 1.00 0.99 C ATOM 3243 CD GLN A 211 10.918 12.739 13.745 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.447 13.566 14.461 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.234 11.481 13.866 1.00 2.11 N ATOM 0 H GLN A 211 8.573 12.003 9.809 1.00 0.91 H new ATOM 0 HA GLN A 211 9.183 14.813 10.619 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.903 12.288 10.996 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.434 13.914 11.374 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.455 14.132 12.969 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.068 12.451 12.658 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.792 10.784 13.267 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.924 11.193 14.560 1.00 2.11 H new ATOM 3254 N VAL A 212 9.662 13.454 7.918 1.00 0.81 N ATOM 3255 CA VAL A 212 10.263 13.569 6.551 1.00 0.77 C ATOM 3256 C VAL A 212 9.301 14.301 5.616 1.00 0.80 C ATOM 3257 O VAL A 212 8.098 14.178 5.719 1.00 0.84 O ATOM 3258 CB VAL A 212 10.526 12.153 5.999 1.00 0.72 C ATOM 3259 CG1 VAL A 212 10.795 12.204 4.478 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.755 11.554 6.697 1.00 0.71 C ATOM 0 H VAL A 212 8.791 12.925 7.957 1.00 0.81 H new ATOM 0 HA VAL A 212 11.196 14.129 6.613 1.00 0.77 H new ATOM 0 HB VAL A 212 9.645 11.539 6.187 1.00 0.72 H new ATOM 0 HG11 VAL A 212 10.978 11.196 4.107 1.00 0.71 H new ATOM 0 HG12 VAL A 212 9.928 12.626 3.969 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.668 12.826 4.284 1.00 0.71 H new ATOM 0 HG21 VAL A 212 11.942 10.553 6.308 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.624 12.185 6.509 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.573 11.498 7.770 1.00 0.71 H new ATOM 3270 N LYS A 213 9.839 15.028 4.672 1.00 0.79 N ATOM 3271 CA LYS A 213 8.993 15.748 3.679 1.00 0.84 C ATOM 3272 C LYS A 213 9.342 15.219 2.288 1.00 0.81 C ATOM 3273 O LYS A 213 10.461 14.830 2.033 1.00 0.76 O ATOM 3274 CB LYS A 213 9.294 17.237 3.740 1.00 0.89 C ATOM 3275 CG LYS A 213 9.238 17.725 5.190 1.00 1.10 C ATOM 3276 CD LYS A 213 7.824 17.558 5.751 1.00 1.12 C ATOM 3277 CE LYS A 213 7.696 18.388 7.033 1.00 1.57 C ATOM 3278 NZ LYS A 213 6.351 18.172 7.645 1.00 2.20 N ATOM 0 H LYS A 213 10.843 15.154 4.547 1.00 0.79 H new ATOM 0 HA LYS A 213 7.937 15.588 3.895 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.280 17.434 3.319 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.573 17.787 3.135 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.947 17.163 5.798 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.535 18.772 5.240 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.087 17.883 5.017 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.624 16.507 5.961 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.476 18.105 7.739 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.838 19.445 6.808 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 6.270 18.737 8.514 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 5.613 18.463 6.973 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 6.232 17.165 7.875 1.00 2.20 H new ATOM 3292 N ASN A 214 8.418 15.220 1.381 1.00 0.85 N ATOM 3293 CA ASN A 214 8.743 14.739 0.010 1.00 0.84 C ATOM 3294 C ASN A 214 10.007 15.420 -0.517 1.00 0.83 C ATOM 3295 O ASN A 214 10.227 16.592 -0.305 1.00 0.88 O ATOM 3296 CB ASN A 214 7.575 15.048 -0.937 1.00 0.91 C ATOM 3297 CG ASN A 214 7.455 16.561 -1.148 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.003 17.340 -0.393 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.764 17.010 -2.156 1.00 2.09 N ATOM 0 H ASN A 214 7.456 15.530 1.522 1.00 0.85 H new ATOM 0 HA ASN A 214 8.912 13.663 0.055 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.731 14.551 -1.894 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.646 14.656 -0.522 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.683 18.015 -2.312 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.304 16.357 -2.790 1.00 2.09 H new ATOM 3306 N ASP A 215 10.831 14.686 -1.219 1.00 0.79 N ATOM 3307 CA ASP A 215 12.087 15.263 -1.792 1.00 0.79 C ATOM 3308 C ASP A 215 13.244 15.377 -0.796 1.00 0.76 C ATOM 3309 O ASP A 215 14.324 15.818 -1.136 1.00 0.78 O ATOM 3310 CB ASP A 215 11.795 16.656 -2.389 1.00 0.88 C ATOM 3311 CG ASP A 215 12.759 16.936 -3.549 1.00 1.65 C ATOM 3312 OD1 ASP A 215 13.951 16.987 -3.306 1.00 2.35 O ATOM 3313 OD2 ASP A 215 12.280 17.090 -4.662 1.00 2.34 O ATOM 0 H ASP A 215 10.686 13.697 -1.423 1.00 0.79 H new ATOM 0 HA ASP A 215 12.411 14.561 -2.560 1.00 0.79 H new ATOM 0 HB2 ASP A 215 10.764 16.702 -2.741 1.00 0.88 H new ATOM 0 HB3 ASP A 215 11.904 17.421 -1.621 1.00 0.88 H new ATOM 3318 N ASP A 216 13.052 14.942 0.413 1.00 0.72 N ATOM 3319 CA ASP A 216 14.176 14.984 1.391 1.00 0.69 C ATOM 3320 C ASP A 216 15.278 14.036 0.914 1.00 0.62 C ATOM 3321 O ASP A 216 15.011 13.011 0.322 1.00 0.58 O ATOM 3322 CB ASP A 216 13.675 14.540 2.762 1.00 0.67 C ATOM 3323 CG ASP A 216 12.782 15.622 3.353 1.00 1.27 C ATOM 3324 OD1 ASP A 216 12.595 16.631 2.697 1.00 1.91 O ATOM 3325 OD2 ASP A 216 12.311 15.431 4.459 1.00 1.97 O ATOM 0 H ASP A 216 12.175 14.562 0.768 1.00 0.72 H new ATOM 0 HA ASP A 216 14.567 15.999 1.466 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.121 13.605 2.673 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.519 14.349 3.425 1.00 0.67 H new ATOM 3330 N TYR A 217 16.513 14.346 1.188 1.00 0.64 N ATOM 3331 CA TYR A 217 17.609 13.425 0.775 1.00 0.61 C ATOM 3332 C TYR A 217 17.800 12.419 1.911 1.00 0.54 C ATOM 3333 O TYR A 217 18.091 12.788 3.032 1.00 0.57 O ATOM 3334 CB TYR A 217 18.892 14.230 0.558 1.00 0.73 C ATOM 3335 CG TYR A 217 19.893 13.405 -0.215 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.747 12.525 0.459 1.00 1.20 C ATOM 3337 CD2 TYR A 217 19.966 13.518 -1.613 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.669 11.756 -0.262 1.00 1.78 C ATOM 3339 CE2 TYR A 217 20.888 12.749 -2.329 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.737 11.866 -1.652 1.00 1.95 C ATOM 3341 OH TYR A 217 22.642 11.104 -2.356 1.00 2.65 O ATOM 0 H TYR A 217 16.811 15.191 1.676 1.00 0.64 H new ATOM 0 HA TYR A 217 17.368 12.910 -0.155 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.668 15.148 0.015 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.314 14.523 1.519 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.695 12.439 1.534 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.310 14.199 -2.135 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.328 11.077 0.258 1.00 1.78 H new ATOM 0 HE2 TYR A 217 20.945 12.836 -3.404 1.00 1.74 H new ATOM 0 HH TYR A 217 22.560 11.299 -3.313 1.00 2.65 H new ATOM 3351 N LEU A 218 17.627 11.146 1.623 1.00 0.49 N ATOM 3352 CA LEU A 218 17.790 10.088 2.674 1.00 0.46 C ATOM 3353 C LEU A 218 18.720 8.991 2.169 1.00 0.43 C ATOM 3354 O LEU A 218 18.817 8.728 0.986 1.00 0.44 O ATOM 3355 CB LEU A 218 16.438 9.455 2.990 1.00 0.48 C ATOM 3356 CG LEU A 218 15.462 10.519 3.490 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.090 9.879 3.673 1.00 0.63 C ATOM 3358 CD2 LEU A 218 15.936 11.093 4.837 1.00 0.59 C ATOM 0 H LEU A 218 17.378 10.794 0.698 1.00 0.49 H new ATOM 0 HA LEU A 218 18.207 10.553 3.567 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.037 8.973 2.099 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.559 8.678 3.745 1.00 0.48 H new ATOM 0 HG LEU A 218 15.411 11.329 2.762 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.384 10.628 4.030 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.745 9.480 2.719 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.160 9.071 4.401 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.230 11.849 5.179 1.00 0.59 H new ATOM 0 HD22 LEU A 218 15.994 10.292 5.574 1.00 0.59 H new ATOM 0 HD23 LEU A 218 16.920 11.545 4.714 1.00 0.59 H new ATOM 3370 N ILE A 219 19.383 8.336 3.085 1.00 0.43 N ATOM 3371 CA ILE A 219 20.297 7.213 2.731 1.00 0.44 C ATOM 3372 C ILE A 219 19.928 6.022 3.612 1.00 0.44 C ATOM 3373 O ILE A 219 19.761 6.152 4.810 1.00 0.48 O ATOM 3374 CB ILE A 219 21.745 7.632 2.997 1.00 0.50 C ATOM 3375 CG1 ILE A 219 21.945 9.049 2.432 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.687 6.638 2.305 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.432 9.412 2.398 1.00 0.62 C ATOM 0 H ILE A 219 19.327 8.537 4.083 1.00 0.43 H new ATOM 0 HA ILE A 219 20.200 6.950 1.678 1.00 0.44 H new ATOM 0 HB ILE A 219 21.963 7.633 4.065 1.00 0.50 H new ATOM 0 HG12 ILE A 219 21.528 9.107 1.427 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.403 9.770 3.044 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.721 6.929 2.489 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.515 5.637 2.702 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.495 6.641 1.232 1.00 0.54 H new ATOM 0 HD11 ILE A 219 23.552 10.418 1.995 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.839 9.375 3.409 1.00 0.62 H new ATOM 0 HD13 ILE A 219 23.965 8.702 1.766 1.00 0.62 H new ATOM 3389 N LEU A 220 19.835 4.855 3.042 1.00 0.43 N ATOM 3390 CA LEU A 220 19.513 3.644 3.852 1.00 0.47 C ATOM 3391 C LEU A 220 20.831 2.924 4.168 1.00 0.51 C ATOM 3392 O LEU A 220 21.592 2.593 3.281 1.00 0.52 O ATOM 3393 CB LEU A 220 18.598 2.726 3.025 1.00 0.48 C ATOM 3394 CG LEU A 220 18.102 1.556 3.888 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.196 2.071 5.030 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.323 0.590 2.988 1.00 0.57 C ATOM 0 H LEU A 220 19.968 4.685 2.045 1.00 0.43 H new ATOM 0 HA LEU A 220 19.005 3.914 4.778 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.748 3.293 2.645 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.139 2.345 2.159 1.00 0.48 H new ATOM 0 HG LEU A 220 18.952 1.044 4.340 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.854 1.229 5.631 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.760 2.760 5.659 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.335 2.588 4.606 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.961 -0.249 3.582 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.476 1.111 2.543 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.977 0.220 2.198 1.00 0.57 H new ATOM 3408 N ASP A 221 21.115 2.676 5.423 1.00 0.57 N ATOM 3409 CA ASP A 221 22.402 1.979 5.765 1.00 0.63 C ATOM 3410 C ASP A 221 22.238 0.461 5.694 1.00 0.66 C ATOM 3411 O ASP A 221 23.163 -0.266 5.380 1.00 0.71 O ATOM 3412 CB ASP A 221 22.835 2.358 7.187 1.00 0.70 C ATOM 3413 CG ASP A 221 24.292 1.934 7.402 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.864 1.343 6.489 1.00 2.05 O ATOM 3415 OD2 ASP A 221 24.819 2.219 8.466 1.00 1.94 O ATOM 0 H ASP A 221 20.524 2.920 6.217 1.00 0.57 H new ATOM 0 HA ASP A 221 23.156 2.291 5.042 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.731 3.433 7.337 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.190 1.870 7.918 1.00 0.70 H new ATOM 3420 N ALA A 222 21.064 -0.016 5.987 1.00 0.66 N ATOM 3421 CA ALA A 222 20.800 -1.482 5.958 1.00 0.71 C ATOM 3422 C ALA A 222 21.952 -2.328 6.512 1.00 0.78 C ATOM 3423 O ALA A 222 22.055 -3.512 6.237 1.00 0.84 O ATOM 3424 CB ALA A 222 20.533 -1.882 4.519 1.00 0.69 C ATOM 0 H ALA A 222 20.262 0.556 6.250 1.00 0.66 H new ATOM 0 HA ALA A 222 19.943 -1.674 6.604 1.00 0.71 H new ATOM 0 HB1 ALA A 222 20.336 -2.953 4.470 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.667 -1.336 4.144 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.404 -1.644 3.908 1.00 0.69 H new ATOM 3430 N VAL A 223 22.825 -1.725 7.280 1.00 0.80 N ATOM 3431 CA VAL A 223 23.986 -2.472 7.865 1.00 0.88 C ATOM 3432 C VAL A 223 23.864 -2.492 9.379 1.00 0.94 C ATOM 3433 O VAL A 223 23.738 -3.530 10.002 1.00 1.02 O ATOM 3434 CB VAL A 223 25.287 -1.770 7.448 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.459 -2.233 8.326 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.601 -2.107 5.983 1.00 0.87 C ATOM 0 H VAL A 223 22.784 -0.737 7.530 1.00 0.80 H new ATOM 0 HA VAL A 223 23.994 -3.499 7.500 1.00 0.88 H new ATOM 0 HB VAL A 223 25.154 -0.695 7.570 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.371 -1.724 8.014 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.249 -1.995 9.369 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.590 -3.310 8.219 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.524 -1.610 5.685 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.718 -3.185 5.875 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.784 -1.766 5.348 1.00 0.87 H new ATOM 3446 N ASN A 224 23.897 -1.327 9.966 1.00 0.90 N ATOM 3447 CA ASN A 224 23.784 -1.214 11.441 1.00 0.96 C ATOM 3448 C ASN A 224 22.320 -1.038 11.866 1.00 0.95 C ATOM 3449 O ASN A 224 22.020 -0.698 12.992 1.00 0.99 O ATOM 3450 CB ASN A 224 24.594 -0.004 11.904 1.00 0.97 C ATOM 3451 CG ASN A 224 24.771 -0.039 13.426 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.427 -1.008 14.069 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.292 0.988 14.041 1.00 2.30 N ATOM 0 H ASN A 224 23.999 -0.438 9.476 1.00 0.90 H new ATOM 0 HA ASN A 224 24.166 -2.127 11.897 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.569 -0.001 11.417 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.088 0.916 11.610 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.407 0.971 15.054 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.584 1.807 13.508 1.00 2.30 H new ATOM 3460 N ASN A 225 21.413 -1.288 10.949 1.00 0.90 N ATOM 3461 CA ASN A 225 19.956 -1.175 11.255 1.00 0.90 C ATOM 3462 C ASN A 225 19.537 0.249 11.616 1.00 0.87 C ATOM 3463 O ASN A 225 18.882 0.478 12.611 1.00 0.92 O ATOM 3464 CB ASN A 225 19.605 -2.117 12.412 1.00 0.98 C ATOM 3465 CG ASN A 225 18.090 -2.300 12.486 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.372 -1.810 11.644 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.568 -2.989 13.468 1.00 1.54 N ATOM 0 H ASN A 225 21.627 -1.568 9.992 1.00 0.90 H new ATOM 0 HA ASN A 225 19.413 -1.453 10.352 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.091 -3.082 12.268 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.978 -1.709 13.352 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.557 -3.113 13.523 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.172 -3.403 14.178 1.00 1.54 H new ATOM 3474 N GLN A 226 19.885 1.215 10.794 1.00 0.80 N ATOM 3475 CA GLN A 226 19.470 2.618 11.092 1.00 0.79 C ATOM 3476 C GLN A 226 19.297 3.407 9.776 1.00 0.71 C ATOM 3477 O GLN A 226 19.816 3.056 8.725 1.00 0.67 O ATOM 3478 CB GLN A 226 20.521 3.282 11.984 1.00 0.82 C ATOM 3479 CG GLN A 226 21.866 3.314 11.267 1.00 1.61 C ATOM 3480 CD GLN A 226 22.932 3.807 12.240 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.431 4.998 12.094 1.00 1.92 O flip ATOM 3482 NE2 GLN A 226 23.307 3.103 13.151 1.00 1.95 N flip ATOM 0 H GLN A 226 20.431 1.091 9.942 1.00 0.80 H new ATOM 0 HA GLN A 226 18.515 2.612 11.617 1.00 0.79 H new ATOM 0 HB2 GLN A 226 20.209 4.296 12.235 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.612 2.735 12.922 1.00 0.82 H new ATOM 0 HG2 GLN A 226 22.121 2.320 10.900 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.815 3.971 10.399 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.916 2.168 13.267 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.013 3.445 13.802 1.00 1.95 H new ATOM 3491 N VAL A 227 18.583 4.507 9.866 1.00 0.71 N ATOM 3492 CA VAL A 227 18.359 5.409 8.684 1.00 0.65 C ATOM 3493 C VAL A 227 19.007 6.763 8.984 1.00 0.65 C ATOM 3494 O VAL A 227 18.893 7.283 10.074 1.00 0.71 O ATOM 3495 CB VAL A 227 16.847 5.611 8.481 1.00 0.66 C ATOM 3496 CG1 VAL A 227 16.603 6.565 7.307 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.178 4.269 8.180 1.00 0.70 C ATOM 0 H VAL A 227 18.137 4.825 10.726 1.00 0.71 H new ATOM 0 HA VAL A 227 18.792 4.970 7.786 1.00 0.65 H new ATOM 0 HB VAL A 227 16.424 6.034 9.392 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.531 6.704 7.168 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.070 7.527 7.517 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.035 6.143 6.399 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.108 4.420 8.038 1.00 0.70 H new ATOM 0 HG22 VAL A 227 16.608 3.843 7.274 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.340 3.586 9.014 1.00 0.70 H new ATOM 3507 N TYR A 228 19.657 7.349 8.012 1.00 0.61 N ATOM 3508 CA TYR A 228 20.295 8.694 8.205 1.00 0.63 C ATOM 3509 C TYR A 228 19.434 9.746 7.490 1.00 0.62 C ATOM 3510 O TYR A 228 19.078 9.599 6.337 1.00 0.57 O ATOM 3511 CB TYR A 228 21.701 8.686 7.588 1.00 0.63 C ATOM 3512 CG TYR A 228 22.657 7.970 8.509 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.216 8.656 9.588 1.00 0.79 C ATOM 3514 CD2 TYR A 228 22.989 6.627 8.280 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.109 8.004 10.441 1.00 0.88 C ATOM 3516 CE2 TYR A 228 23.887 5.976 9.136 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.448 6.664 10.217 1.00 0.89 C ATOM 3518 OH TYR A 228 25.344 6.023 11.056 1.00 1.01 O ATOM 0 H TYR A 228 19.776 6.951 7.080 1.00 0.61 H new ATOM 0 HA TYR A 228 20.370 8.925 9.268 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.679 8.193 6.616 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.040 9.708 7.419 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.958 9.690 9.763 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.554 6.096 7.446 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.540 8.535 11.277 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.146 4.942 8.961 1.00 0.83 H new ATOM 0 HH TYR A 228 24.863 5.383 11.621 1.00 1.01 H new ATOM 3528 N VAL A 229 19.115 10.823 8.169 1.00 0.68 N ATOM 3529 CA VAL A 229 18.300 11.914 7.540 1.00 0.71 C ATOM 3530 C VAL A 229 19.214 13.127 7.358 1.00 0.74 C ATOM 3531 O VAL A 229 19.862 13.572 8.285 1.00 0.80 O ATOM 3532 CB VAL A 229 17.134 12.282 8.461 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.287 13.389 7.810 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.258 11.051 8.690 1.00 0.80 C ATOM 0 H VAL A 229 19.385 10.995 9.137 1.00 0.68 H new ATOM 0 HA VAL A 229 17.897 11.589 6.581 1.00 0.71 H new ATOM 0 HB VAL A 229 17.528 12.637 9.413 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.458 13.648 8.469 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.906 14.270 7.643 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.895 13.034 6.857 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.427 11.312 9.346 1.00 0.80 H new ATOM 0 HG22 VAL A 229 15.869 10.698 7.735 1.00 0.80 H new ATOM 0 HG23 VAL A 229 16.852 10.263 9.153 1.00 0.80 H new ATOM 3544 N ASN A 230 19.253 13.687 6.181 1.00 0.75 N ATOM 3545 CA ASN A 230 20.111 14.884 5.970 1.00 0.82 C ATOM 3546 C ASN A 230 21.519 14.726 6.554 1.00 0.82 C ATOM 3547 O ASN A 230 21.952 15.519 7.362 1.00 0.91 O ATOM 3548 CB ASN A 230 19.440 16.074 6.642 1.00 0.92 C ATOM 3549 CG ASN A 230 20.142 17.370 6.213 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.848 17.980 6.994 1.00 1.44 O ATOM 3551 ND2 ASN A 230 19.975 17.811 4.995 1.00 1.54 N ATOM 0 H ASN A 230 18.732 13.370 5.363 1.00 0.75 H new ATOM 0 HA ASN A 230 20.221 15.025 4.895 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.385 16.112 6.369 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.485 15.966 7.726 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.437 18.670 4.696 1.00 1.54 H new ATOM 0 HD22 ASN A 230 19.382 17.297 4.343 1.00 1.54 H new ATOM 3558 N PRO A 231 22.223 13.709 6.145 1.00 0.77 N ATOM 3559 CA PRO A 231 23.609 13.436 6.638 1.00 0.83 C ATOM 3560 C PRO A 231 24.594 14.493 6.117 1.00 0.94 C ATOM 3561 O PRO A 231 24.425 15.042 5.041 1.00 0.94 O ATOM 3562 CB PRO A 231 23.926 12.036 6.081 1.00 0.78 C ATOM 3563 CG PRO A 231 23.064 11.915 4.858 1.00 0.71 C ATOM 3564 CD PRO A 231 21.782 12.704 5.167 1.00 0.69 C ATOM 0 HA PRO A 231 23.692 13.477 7.724 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.983 11.937 5.833 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.695 11.258 6.808 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.570 12.320 3.982 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.838 10.871 4.641 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.372 13.169 4.271 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.004 12.060 5.577 1.00 0.69 H new ATOM 3572 N THR A 232 25.641 14.759 6.862 1.00 1.04 N ATOM 3573 CA THR A 232 26.656 15.747 6.397 1.00 1.16 C ATOM 3574 C THR A 232 27.529 15.135 5.295 1.00 1.17 C ATOM 3575 O THR A 232 27.580 13.939 5.112 1.00 1.12 O ATOM 3576 CB THR A 232 27.546 16.159 7.580 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.418 15.086 7.904 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.675 16.505 8.790 1.00 1.80 C ATOM 0 H THR A 232 25.833 14.334 7.769 1.00 1.04 H new ATOM 0 HA THR A 232 26.141 16.621 5.997 1.00 1.16 H new ATOM 0 HB THR A 232 28.133 17.036 7.306 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.626 15.111 8.861 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.312 16.796 9.625 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.010 17.330 8.536 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.082 15.635 9.072 1.00 1.80 H new ATOM 3586 N ASN A 233 28.232 15.952 4.562 1.00 1.26 N ATOM 3587 CA ASN A 233 29.113 15.413 3.483 1.00 1.31 C ATOM 3588 C ASN A 233 30.187 14.493 4.073 1.00 1.36 C ATOM 3589 O ASN A 233 30.515 13.470 3.508 1.00 1.36 O ATOM 3590 CB ASN A 233 29.789 16.586 2.764 1.00 1.44 C ATOM 3591 CG ASN A 233 30.780 17.260 3.712 1.00 2.03 C ATOM 3592 OD1 ASN A 233 30.334 17.959 4.715 1.00 2.73 O flip ATOM 3593 ND2 ASN A 233 31.972 17.139 3.541 1.00 2.64 N flip ATOM 0 H ASN A 233 28.236 16.967 4.661 1.00 1.26 H new ATOM 0 HA ASN A 233 28.508 14.837 2.783 1.00 1.31 H new ATOM 0 HB2 ASN A 233 30.306 16.231 1.872 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.039 17.305 2.433 1.00 1.44 H new ATOM 0 HD21 ASN A 233 32.321 16.591 2.755 1.00 2.64 H new ATOM 0 HD22 ASN A 233 32.627 17.585 4.183 1.00 2.64 H new ATOM 3600 N GLU A 234 30.728 14.840 5.217 1.00 1.43 N ATOM 3601 CA GLU A 234 31.761 13.972 5.832 1.00 1.52 C ATOM 3602 C GLU A 234 31.193 12.584 6.106 1.00 1.44 C ATOM 3603 O GLU A 234 31.844 11.583 5.884 1.00 1.48 O ATOM 3604 CB GLU A 234 32.242 14.603 7.142 1.00 1.61 C ATOM 3605 CG GLU A 234 32.903 15.956 6.845 1.00 2.23 C ATOM 3606 CD GLU A 234 33.516 16.526 8.124 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.375 15.902 9.161 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.133 17.577 8.040 1.00 3.17 O ATOM 0 H GLU A 234 30.496 15.683 5.742 1.00 1.43 H new ATOM 0 HA GLU A 234 32.600 13.875 5.143 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.402 14.738 7.823 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.951 13.941 7.638 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.674 15.835 6.084 1.00 2.23 H new ATOM 0 HG3 GLU A 234 32.165 16.651 6.444 1.00 2.23 H new ATOM 3615 N VAL A 235 29.983 12.511 6.581 1.00 1.34 N ATOM 3616 CA VAL A 235 29.388 11.181 6.863 1.00 1.29 C ATOM 3617 C VAL A 235 29.082 10.457 5.565 1.00 1.23 C ATOM 3618 O VAL A 235 29.276 9.268 5.434 1.00 1.26 O ATOM 3619 CB VAL A 235 28.099 11.352 7.661 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.481 9.972 7.924 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.411 12.038 8.999 1.00 1.32 C ATOM 0 H VAL A 235 29.384 13.311 6.785 1.00 1.34 H new ATOM 0 HA VAL A 235 30.102 10.594 7.441 1.00 1.29 H new ATOM 0 HB VAL A 235 27.397 11.966 7.096 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.559 10.089 8.494 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.261 9.485 6.974 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.183 9.361 8.491 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.490 12.160 9.569 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.111 11.425 9.567 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.854 13.016 8.812 1.00 1.32 H new ATOM 3631 N ILE A 236 28.590 11.164 4.602 1.00 1.16 N ATOM 3632 CA ILE A 236 28.254 10.503 3.312 1.00 1.11 C ATOM 3633 C ILE A 236 29.508 9.866 2.695 1.00 1.20 C ATOM 3634 O ILE A 236 29.476 8.751 2.210 1.00 1.20 O ATOM 3635 CB ILE A 236 27.693 11.570 2.356 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.338 12.057 2.889 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.512 10.987 0.951 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.902 13.327 2.144 1.00 1.07 C ATOM 0 H ILE A 236 28.404 12.166 4.644 1.00 1.16 H new ATOM 0 HA ILE A 236 27.518 9.717 3.482 1.00 1.11 H new ATOM 0 HB ILE A 236 28.393 12.403 2.299 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.587 11.277 2.763 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.411 12.260 3.957 1.00 1.04 H new ATOM 0 HG21 ILE A 236 27.114 11.755 0.287 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.475 10.643 0.573 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.818 10.148 0.992 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.940 13.663 2.530 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.646 14.109 2.292 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.810 13.111 1.080 1.00 1.07 H new ATOM 3650 N ASP A 237 30.605 10.568 2.712 1.00 1.31 N ATOM 3651 CA ASP A 237 31.861 10.017 2.131 1.00 1.43 C ATOM 3652 C ASP A 237 32.272 8.720 2.842 1.00 1.48 C ATOM 3653 O ASP A 237 32.738 7.779 2.226 1.00 1.53 O ATOM 3654 CB ASP A 237 32.972 11.059 2.272 1.00 1.57 C ATOM 3655 CG ASP A 237 34.190 10.628 1.447 1.00 2.14 C ATOM 3656 OD1 ASP A 237 34.270 9.455 1.101 1.00 2.70 O ATOM 3657 OD2 ASP A 237 35.025 11.478 1.176 1.00 2.69 O ATOM 0 H ASP A 237 30.687 11.505 3.106 1.00 1.31 H new ATOM 0 HA ASP A 237 31.693 9.787 1.079 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.617 12.032 1.933 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.251 11.169 3.320 1.00 1.57 H new ATOM 3662 N LYS A 238 32.098 8.663 4.136 1.00 1.50 N ATOM 3663 CA LYS A 238 32.473 7.426 4.892 1.00 1.59 C ATOM 3664 C LYS A 238 31.663 6.213 4.408 1.00 1.52 C ATOM 3665 O LYS A 238 32.211 5.159 4.160 1.00 1.61 O ATOM 3666 CB LYS A 238 32.197 7.650 6.385 1.00 1.63 C ATOM 3667 CG LYS A 238 32.819 6.513 7.208 1.00 1.77 C ATOM 3668 CD LYS A 238 32.294 6.556 8.647 1.00 1.83 C ATOM 3669 CE LYS A 238 32.786 7.831 9.357 1.00 2.24 C ATOM 3670 NZ LYS A 238 32.557 7.705 10.825 1.00 2.59 N ATOM 0 H LYS A 238 31.713 9.418 4.704 1.00 1.50 H new ATOM 0 HA LYS A 238 33.531 7.224 4.723 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.611 8.608 6.701 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.122 7.693 6.563 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.579 5.552 6.754 1.00 1.77 H new ATOM 0 HG3 LYS A 238 33.905 6.604 7.206 1.00 1.77 H new ATOM 0 HD2 LYS A 238 31.204 6.530 8.645 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.633 5.675 9.191 1.00 1.83 H new ATOM 0 HE2 LYS A 238 33.846 7.986 9.156 1.00 2.24 H new ATOM 0 HE3 LYS A 238 32.258 8.702 8.970 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 32.890 8.566 11.303 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 31.541 7.577 11.008 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.080 6.883 11.189 1.00 2.59 H new ATOM 3684 N MET A 239 30.368 6.345 4.283 1.00 1.38 N ATOM 3685 CA MET A 239 29.536 5.180 3.825 1.00 1.34 C ATOM 3686 C MET A 239 29.724 4.921 2.329 1.00 1.32 C ATOM 3687 O MET A 239 29.735 3.786 1.881 1.00 1.38 O ATOM 3688 CB MET A 239 28.058 5.447 4.105 1.00 1.21 C ATOM 3689 CG MET A 239 27.848 5.696 5.605 1.00 1.25 C ATOM 3690 SD MET A 239 26.141 5.295 6.042 1.00 1.22 S ATOM 3691 CE MET A 239 25.344 6.241 4.726 1.00 1.18 C ATOM 0 H MET A 239 29.848 7.201 4.476 1.00 1.38 H new ATOM 0 HA MET A 239 29.864 4.300 4.378 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.721 6.311 3.533 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.458 4.597 3.781 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.538 5.085 6.187 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.063 6.737 5.846 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.316 6.464 5.010 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.887 7.173 4.567 1.00 1.18 H new ATOM 0 HE3 MET A 239 25.347 5.658 3.805 1.00 1.18 H new ATOM 3701 N ARG A 240 29.879 5.951 1.554 1.00 1.27 N ATOM 3702 CA ARG A 240 30.066 5.748 0.095 1.00 1.29 C ATOM 3703 C ARG A 240 31.273 4.842 -0.158 1.00 1.44 C ATOM 3704 O ARG A 240 31.272 4.002 -1.040 1.00 1.47 O ATOM 3705 CB ARG A 240 30.301 7.115 -0.569 1.00 1.29 C ATOM 3706 CG ARG A 240 29.004 7.947 -0.552 1.00 1.18 C ATOM 3707 CD ARG A 240 28.157 7.634 -1.792 1.00 1.16 C ATOM 3708 NE ARG A 240 28.857 8.145 -3.003 1.00 1.66 N ATOM 3709 CZ ARG A 240 28.451 7.792 -4.183 1.00 2.03 C ATOM 3710 NH1 ARG A 240 27.412 7.017 -4.299 1.00 2.24 N ATOM 3711 NH2 ARG A 240 29.074 8.228 -5.249 1.00 2.84 N ATOM 0 H ARG A 240 29.885 6.922 1.865 1.00 1.27 H new ATOM 0 HA ARG A 240 29.178 5.276 -0.325 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.092 7.651 -0.044 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.638 6.975 -1.596 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.434 7.728 0.351 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.245 9.010 -0.526 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.997 6.559 -1.876 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.174 8.097 -1.703 1.00 1.16 H new ATOM 0 HE ARG A 240 29.655 8.772 -2.904 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.923 6.691 -3.465 1.00 2.24 H new ATOM 0 HH12 ARG A 240 27.087 6.735 -5.224 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.880 8.846 -5.152 1.00 2.84 H new ATOM 0 HH22 ARG A 240 28.754 7.950 -6.177 1.00 2.84 H new