USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1028 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 170 SER OG : rot -34:sc= 1.38 USER MOD Set 1.2: A 212 HIS : +bothHN:sc= 0.241 K(o=2.6,f=-16!) USER MOD Set 1.3: B 3 THR OG1 : rot -140:sc= 0.974 USER MOD Set 2.1: A 247 SER OG : rot 3:sc= -0.34 USER MOD Set 2.2: A 250 HIS : no HD1:sc= 0.475 K(o=0.14,f=-4.2) USER MOD Set 3.1: A 203 ASN : amide:sc= 0.532 K(o=0.15,f=-11!) USER MOD Set 3.2: A 226 THR OG1 : rot 20:sc= -0.384 USER MOD Set 4.1: A 157 MET CE :methyl -171:sc= -2.22 (180deg=-1.6) USER MOD Set 4.2: A 191 SER OG : rot -82:sc= -0.313 USER MOD Single : A 148 THR OG1 : rot 180:sc= -3.1! USER MOD Single : A 149 MET CE :methyl 159:sc= -0.091 (180deg=-0.561) USER MOD Single : A 155 CYS SG : rot 160:sc= -0.045 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0596) USER MOD Single : A 159 LYS NZ :NH3+ 160:sc= -0.637 (180deg=-1.37) USER MOD Single : A 162 SER OG : rot -55:sc= 0.0675 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN :FLIP amide:sc= -1.84 F(o=-3.8!,f=-1.8) USER MOD Single : A 169 HIS :FLIP no HE2:sc= -0.512 F(o=-2.2!,f=-0.51) USER MOD Single : A 172 LYS NZ :NH3+ 167:sc=-0.00585 (180deg=-0.16) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.0174 (180deg=-0.208) USER MOD Single : A 177 GLN : amide:sc= -3.98! C(o=-4!,f=-3.9!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.127 USER MOD Single : A 186 SER OG : rot -93:sc= 1.47 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 206 CYS SG : rot -31:sc= 0.674 USER MOD Single : A 207 MET CE :methyl -114:sc= -4.43! (180deg=-4.79!) USER MOD Single : A 210 LYS NZ :NH3+ -165:sc= -0.0502 (180deg=-0.293) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.00689 USER MOD Single : A 240 LYS NZ :NH3+ 167:sc=-0.00841 (180deg=-0.154) USER MOD Single : A 241 LYS NZ :NH3+ 149:sc= -1.46 (180deg=-3.15!) USER MOD Single : A 242 CYS SG : rot -40:sc= 0.128 USER MOD Single : A 248 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.00067) USER MOD Single : A 252 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.33) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 0.0789 X(o=0.079,f=-0.17) USER MOD Single : A 265 GLN :FLIP amide:sc= -0.0263 F(o=-0.56,f=-0.026) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0.29 K(o=0.29,f=-4.4!) USER MOD Single : B 1 GLN N :NH3+ 140:sc= 1.06 (180deg=0.562) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -10.433 1.990 -4.057 1.00 0.00 N ATOM 2 CA GLY A 143 -10.754 3.223 -3.295 1.00 0.00 C ATOM 3 C GLY A 143 -10.346 3.111 -1.846 1.00 0.00 C ATOM 4 O GLY A 143 -9.163 3.198 -1.517 1.00 0.00 O ATOM 0 HA2 GLY A 143 -10.247 4.074 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.824 3.420 -3.357 1.00 0.00 H new ATOM 10 N ILE A 144 -11.329 2.931 -0.977 1.00 0.00 N ATOM 11 CA ILE A 144 -11.077 2.701 0.438 1.00 0.00 C ATOM 12 C ILE A 144 -11.484 1.276 0.794 1.00 0.00 C ATOM 13 O ILE A 144 -12.668 0.982 0.972 1.00 0.00 O ATOM 14 CB ILE A 144 -11.851 3.698 1.323 1.00 0.00 C ATOM 15 CG1 ILE A 144 -11.568 5.134 0.870 1.00 0.00 C ATOM 16 CG2 ILE A 144 -11.473 3.510 2.788 1.00 0.00 C ATOM 17 CD1 ILE A 144 -12.395 6.177 1.589 1.00 0.00 C ATOM 0 H ILE A 144 -12.317 2.940 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 144 -10.013 2.848 0.624 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.919 3.507 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.511 5.352 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.756 5.211 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.027 4.221 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.717 2.494 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.404 3.680 2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.138 7.167 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.454 5.986 1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.190 6.130 2.659 1.00 0.00 H new ATOM 29 N ASP A 145 -10.504 0.394 0.873 1.00 0.00 N ATOM 30 CA ASP A 145 -10.758 -1.027 1.030 1.00 0.00 C ATOM 31 C ASP A 145 -10.194 -1.539 2.353 1.00 0.00 C ATOM 32 O ASP A 145 -9.253 -0.970 2.901 1.00 0.00 O ATOM 33 CB ASP A 145 -10.138 -1.782 -0.148 1.00 0.00 C ATOM 34 CG ASP A 145 -10.657 -1.280 -1.486 1.00 0.00 C ATOM 35 OD1 ASP A 145 -11.703 -1.778 -1.953 1.00 0.00 O ATOM 36 OD2 ASP A 145 -10.029 -0.369 -2.071 1.00 0.00 O ATOM 0 H ASP A 145 -9.515 0.640 0.830 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.835 -1.197 1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.054 -1.674 -0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.356 -2.846 -0.051 1.00 0.00 H new ATOM 41 N PRO A 146 -10.790 -2.610 2.899 1.00 0.00 N ATOM 42 CA PRO A 146 -10.363 -3.190 4.173 1.00 0.00 C ATOM 43 C PRO A 146 -9.167 -4.135 4.035 1.00 0.00 C ATOM 44 O PRO A 146 -8.526 -4.480 5.024 1.00 0.00 O ATOM 45 CB PRO A 146 -11.601 -3.960 4.622 1.00 0.00 C ATOM 46 CG PRO A 146 -12.254 -4.391 3.355 1.00 0.00 C ATOM 47 CD PRO A 146 -11.959 -3.320 2.337 1.00 0.00 C ATOM 0 HA PRO A 146 -10.025 -2.427 4.874 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -11.333 -4.816 5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.265 -3.332 5.217 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.866 -5.355 3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.329 -4.510 3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.735 -3.748 1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.808 -2.650 2.204 1.00 0.00 H new ATOM 55 N PHE A 147 -8.862 -4.545 2.808 1.00 0.00 N ATOM 56 CA PHE A 147 -7.779 -5.500 2.575 1.00 0.00 C ATOM 57 C PHE A 147 -6.512 -4.799 2.088 1.00 0.00 C ATOM 58 O PHE A 147 -5.738 -5.347 1.303 1.00 0.00 O ATOM 59 CB PHE A 147 -8.218 -6.586 1.581 1.00 0.00 C ATOM 60 CG PHE A 147 -8.849 -6.061 0.315 1.00 0.00 C ATOM 61 CD1 PHE A 147 -8.069 -5.711 -0.777 1.00 0.00 C ATOM 62 CD2 PHE A 147 -10.226 -5.928 0.219 1.00 0.00 C ATOM 63 CE1 PHE A 147 -8.649 -5.234 -1.937 1.00 0.00 C ATOM 64 CE2 PHE A 147 -10.810 -5.453 -0.938 1.00 0.00 C ATOM 65 CZ PHE A 147 -10.021 -5.107 -2.017 1.00 0.00 C ATOM 0 H PHE A 147 -9.344 -4.235 1.964 1.00 0.00 H new ATOM 0 HA PHE A 147 -7.547 -5.978 3.527 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.350 -7.189 1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -8.927 -7.249 2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.995 -5.812 -0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.848 -6.199 1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.030 -4.961 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.884 -5.352 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.477 -4.737 -2.923 1.00 0.00 H new ATOM 75 N THR A 148 -6.303 -3.589 2.574 1.00 0.00 N ATOM 76 CA THR A 148 -5.137 -2.801 2.208 1.00 0.00 C ATOM 77 C THR A 148 -4.579 -2.117 3.450 1.00 0.00 C ATOM 78 O THR A 148 -4.131 -0.968 3.434 1.00 0.00 O ATOM 79 CB THR A 148 -5.509 -1.781 1.121 1.00 0.00 C ATOM 80 OG1 THR A 148 -4.358 -1.062 0.680 1.00 0.00 O ATOM 81 CG2 THR A 148 -6.561 -0.806 1.616 1.00 0.00 C ATOM 0 H THR A 148 -6.932 -3.126 3.230 1.00 0.00 H new ATOM 0 HA THR A 148 -4.364 -3.452 1.798 1.00 0.00 H new ATOM 0 HB THR A 148 -5.921 -2.340 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 148 -4.619 -0.420 -0.013 1.00 0.00 H new ATOM 0 HG21 THR A 148 -6.802 -0.098 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.460 -1.354 1.899 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.178 -0.265 2.481 1.00 0.00 H new ATOM 89 N MET A 149 -4.607 -2.871 4.528 1.00 0.00 N ATOM 90 CA MET A 149 -4.257 -2.370 5.856 1.00 0.00 C ATOM 91 C MET A 149 -2.821 -1.845 5.936 1.00 0.00 C ATOM 92 O MET A 149 -2.547 -0.883 6.652 1.00 0.00 O ATOM 93 CB MET A 149 -4.484 -3.462 6.908 1.00 0.00 C ATOM 94 CG MET A 149 -3.636 -4.708 6.698 1.00 0.00 C ATOM 95 SD MET A 149 -3.988 -6.005 7.897 1.00 0.00 S ATOM 96 CE MET A 149 -5.670 -6.432 7.452 1.00 0.00 C ATOM 0 H MET A 149 -4.874 -3.855 4.516 1.00 0.00 H new ATOM 0 HA MET A 149 -4.912 -1.523 6.058 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.271 -3.052 7.895 1.00 0.00 H new ATOM 0 HB3 MET A 149 -5.536 -3.746 6.901 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.808 -5.093 5.693 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.582 -4.439 6.761 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.902 -7.431 7.822 1.00 0.00 H new ATOM 0 HE2 MET A 149 -6.358 -5.712 7.896 1.00 0.00 H new ATOM 0 HE3 MET A 149 -5.775 -6.413 6.367 1.00 0.00 H new ATOM 106 N LEU A 150 -1.914 -2.454 5.193 1.00 0.00 N ATOM 107 CA LEU A 150 -0.504 -2.078 5.270 1.00 0.00 C ATOM 108 C LEU A 150 -0.022 -1.453 3.976 1.00 0.00 C ATOM 109 O LEU A 150 1.156 -1.514 3.632 1.00 0.00 O ATOM 110 CB LEU A 150 0.353 -3.280 5.624 1.00 0.00 C ATOM 111 CG LEU A 150 0.086 -3.864 7.004 1.00 0.00 C ATOM 112 CD1 LEU A 150 1.055 -4.987 7.266 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.201 -2.790 8.077 1.00 0.00 C ATOM 0 H LEU A 150 -2.120 -3.205 4.534 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.407 -1.332 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.191 -4.058 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.403 -2.992 5.562 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.931 -4.255 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.866 -5.407 8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.926 -5.762 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.075 -4.605 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.006 -3.230 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.206 -2.368 8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.527 -2.002 7.882 1.00 0.00 H new ATOM 125 N ARG A 151 -0.952 -0.865 3.267 1.00 0.00 N ATOM 126 CA ARG A 151 -0.638 -0.091 2.076 1.00 0.00 C ATOM 127 C ARG A 151 -0.912 1.384 2.343 1.00 0.00 C ATOM 128 O ARG A 151 -1.902 1.722 2.988 1.00 0.00 O ATOM 129 CB ARG A 151 -1.459 -0.580 0.883 1.00 0.00 C ATOM 130 CG ARG A 151 -0.993 -1.912 0.317 1.00 0.00 C ATOM 131 CD ARG A 151 -1.936 -2.422 -0.763 1.00 0.00 C ATOM 132 NE ARG A 151 -1.353 -3.522 -1.534 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.757 -4.790 -1.451 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.688 -5.141 -0.578 1.00 0.00 N ATOM 135 NH2 ARG A 151 -1.224 -5.704 -2.249 1.00 0.00 N ATOM 0 H ARG A 151 -1.946 -0.904 3.491 1.00 0.00 H new ATOM 0 HA ARG A 151 0.417 -0.222 1.835 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.502 -0.670 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.419 0.172 0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.009 -1.802 -0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.927 -2.646 1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.866 -2.756 -0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.190 -1.604 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.590 -3.305 -2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.101 -4.440 0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.992 -6.113 -0.520 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.507 -5.436 -2.924 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.530 -6.675 -2.188 1.00 0.00 H new ATOM 149 N PRO A 152 -0.031 2.277 1.861 1.00 0.00 N ATOM 150 CA PRO A 152 -0.153 3.717 2.103 1.00 0.00 C ATOM 151 C PRO A 152 -1.429 4.288 1.496 1.00 0.00 C ATOM 152 O PRO A 152 -1.935 3.778 0.496 1.00 0.00 O ATOM 153 CB PRO A 152 1.081 4.321 1.421 1.00 0.00 C ATOM 154 CG PRO A 152 2.003 3.174 1.163 1.00 0.00 C ATOM 155 CD PRO A 152 1.139 1.954 1.033 1.00 0.00 C ATOM 0 HA PRO A 152 -0.206 3.943 3.168 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.809 4.821 0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.554 5.068 2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 152 2.582 3.338 0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.717 3.059 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.859 1.768 -0.004 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.650 1.060 1.390 1.00 0.00 H new ATOM 163 N ARG A 153 -1.945 5.341 2.109 1.00 0.00 N ATOM 164 CA ARG A 153 -3.183 5.946 1.654 1.00 0.00 C ATOM 165 C ARG A 153 -2.877 6.921 0.528 1.00 0.00 C ATOM 166 O ARG A 153 -1.980 7.757 0.653 1.00 0.00 O ATOM 167 CB ARG A 153 -3.877 6.680 2.807 1.00 0.00 C ATOM 168 CG ARG A 153 -3.780 5.962 4.149 1.00 0.00 C ATOM 169 CD ARG A 153 -4.373 4.563 4.103 1.00 0.00 C ATOM 170 NE ARG A 153 -4.163 3.851 5.362 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.274 2.533 5.512 1.00 0.00 C ATOM 172 NH1 ARG A 153 -4.567 1.758 4.473 1.00 0.00 N ATOM 173 NH2 ARG A 153 -4.069 1.995 6.706 1.00 0.00 N ATOM 0 H ARG A 153 -1.525 5.793 2.922 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.852 5.165 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.440 7.674 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.929 6.817 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -2.734 5.900 4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.297 6.548 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.441 4.626 3.893 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -3.920 4.001 3.286 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.914 4.403 6.183 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -4.709 2.172 3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.650 0.749 4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.829 2.590 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -4.152 0.986 6.832 1.00 0.00 H new ATOM 187 N LEU A 154 -3.615 6.814 -0.563 1.00 0.00 N ATOM 188 CA LEU A 154 -3.389 7.665 -1.719 1.00 0.00 C ATOM 189 C LEU A 154 -4.455 8.753 -1.779 1.00 0.00 C ATOM 190 O LEU A 154 -5.615 8.494 -2.111 1.00 0.00 O ATOM 191 CB LEU A 154 -3.376 6.811 -3.001 1.00 0.00 C ATOM 192 CG LEU A 154 -2.946 7.520 -4.300 1.00 0.00 C ATOM 193 CD1 LEU A 154 -4.126 8.214 -4.959 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.832 8.523 -4.031 1.00 0.00 C ATOM 0 H LEU A 154 -4.377 6.145 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.419 8.154 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.709 5.964 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.377 6.405 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.569 6.758 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.794 8.706 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.893 7.478 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.539 8.957 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.547 9.009 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.182 9.274 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.969 8.005 -3.614 1.00 0.00 H new ATOM 206 N CYS A 155 -4.056 9.964 -1.433 1.00 0.00 N ATOM 207 CA CYS A 155 -4.950 11.107 -1.473 1.00 0.00 C ATOM 208 C CYS A 155 -4.598 11.997 -2.658 1.00 0.00 C ATOM 209 O CYS A 155 -3.457 12.427 -2.801 1.00 0.00 O ATOM 210 CB CYS A 155 -4.847 11.892 -0.165 1.00 0.00 C ATOM 211 SG CYS A 155 -5.121 10.881 1.308 1.00 0.00 S ATOM 0 H CYS A 155 -3.110 10.182 -1.119 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.976 10.759 -1.591 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.860 12.350 -0.103 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.575 12.703 -0.179 1.00 0.00 H new ATOM 0 HG CYS A 155 -4.614 11.479 2.345 1.00 0.00 H new ATOM 217 N THR A 156 -5.569 12.250 -3.517 1.00 0.00 N ATOM 218 CA THR A 156 -5.337 13.070 -4.693 1.00 0.00 C ATOM 219 C THR A 156 -6.202 14.318 -4.651 1.00 0.00 C ATOM 220 O THR A 156 -7.430 14.239 -4.690 1.00 0.00 O ATOM 221 CB THR A 156 -5.622 12.294 -5.991 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.897 11.061 -5.972 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.211 13.109 -7.211 1.00 0.00 C ATOM 0 H THR A 156 -6.523 11.901 -3.423 1.00 0.00 H new ATOM 0 HA THR A 156 -4.285 13.355 -4.686 1.00 0.00 H new ATOM 0 HB THR A 156 -6.692 12.097 -6.053 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.077 10.563 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.422 12.540 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.772 14.043 -7.230 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.144 13.328 -7.160 1.00 0.00 H new ATOM 231 N MET A 157 -5.555 15.462 -4.561 1.00 0.00 N ATOM 232 CA MET A 157 -6.255 16.727 -4.510 1.00 0.00 C ATOM 233 C MET A 157 -5.766 17.634 -5.625 1.00 0.00 C ATOM 234 O MET A 157 -4.599 17.586 -6.013 1.00 0.00 O ATOM 235 CB MET A 157 -6.068 17.393 -3.140 1.00 0.00 C ATOM 236 CG MET A 157 -4.623 17.738 -2.782 1.00 0.00 C ATOM 237 SD MET A 157 -3.601 16.288 -2.436 1.00 0.00 S ATOM 238 CE MET A 157 -4.422 15.619 -0.995 1.00 0.00 C ATOM 0 H MET A 157 -4.539 15.540 -4.522 1.00 0.00 H new ATOM 0 HA MET A 157 -7.321 16.547 -4.651 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.661 18.307 -3.113 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.468 16.730 -2.373 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.177 18.299 -3.603 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.619 18.392 -1.910 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.817 14.817 -0.571 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.553 16.406 -0.253 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.397 15.225 -1.282 1.00 0.00 H new ATOM 248 N LYS A 158 -6.671 18.432 -6.158 1.00 0.00 N ATOM 249 CA LYS A 158 -6.344 19.366 -7.220 1.00 0.00 C ATOM 250 C LYS A 158 -6.488 20.792 -6.714 1.00 0.00 C ATOM 251 O LYS A 158 -7.234 21.048 -5.768 1.00 0.00 O ATOM 252 CB LYS A 158 -7.251 19.142 -8.428 1.00 0.00 C ATOM 253 CG LYS A 158 -8.723 19.074 -8.076 1.00 0.00 C ATOM 254 CD LYS A 158 -9.591 19.031 -9.322 1.00 0.00 C ATOM 255 CE LYS A 158 -9.472 20.311 -10.138 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.069 21.481 -9.440 1.00 0.00 N ATOM 0 H LYS A 158 -7.649 18.452 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.312 19.199 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.094 19.948 -9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.961 18.215 -8.923 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.913 18.189 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.994 19.940 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.302 18.179 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.631 18.878 -9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.421 20.511 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.966 20.174 -11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.087 22.297 -10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.039 21.251 -9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.498 21.714 -8.602 1.00 0.00 H new ATOM 270 N LYS A 159 -5.771 21.713 -7.335 1.00 0.00 N ATOM 271 CA LYS A 159 -5.815 23.098 -6.910 1.00 0.00 C ATOM 272 C LYS A 159 -7.066 23.778 -7.454 1.00 0.00 C ATOM 273 O LYS A 159 -7.315 23.803 -8.660 1.00 0.00 O ATOM 274 CB LYS A 159 -4.542 23.840 -7.332 1.00 0.00 C ATOM 275 CG LYS A 159 -4.343 23.927 -8.832 1.00 0.00 C ATOM 276 CD LYS A 159 -2.910 24.300 -9.191 1.00 0.00 C ATOM 277 CE LYS A 159 -2.680 25.805 -9.237 1.00 0.00 C ATOM 278 NZ LYS A 159 -3.046 26.492 -7.970 1.00 0.00 N ATOM 0 H LYS A 159 -5.157 21.528 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.862 23.128 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.570 24.849 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.680 23.340 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.595 22.970 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.026 24.668 -9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.232 23.857 -8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.661 23.870 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.630 25.999 -9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.262 26.230 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.571 27.416 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.076 26.630 -7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.747 25.911 -7.161 1.00 0.00 H new ATOM 292 N GLY A 160 -7.862 24.299 -6.541 1.00 0.00 N ATOM 293 CA GLY A 160 -9.116 24.920 -6.906 1.00 0.00 C ATOM 294 C GLY A 160 -9.023 26.429 -6.920 1.00 0.00 C ATOM 295 O GLY A 160 -8.730 27.020 -7.962 1.00 0.00 O ATOM 0 H GLY A 160 -7.661 24.304 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.421 24.567 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.890 24.612 -6.203 1.00 0.00 H new ATOM 299 N PRO A 161 -9.260 27.082 -5.770 1.00 0.00 N ATOM 300 CA PRO A 161 -9.174 28.541 -5.662 1.00 0.00 C ATOM 301 C PRO A 161 -7.778 29.060 -6.004 1.00 0.00 C ATOM 302 O PRO A 161 -7.592 29.753 -7.003 1.00 0.00 O ATOM 303 CB PRO A 161 -9.513 28.827 -4.193 1.00 0.00 C ATOM 304 CG PRO A 161 -9.333 27.525 -3.484 1.00 0.00 C ATOM 305 CD PRO A 161 -9.644 26.455 -4.493 1.00 0.00 C ATOM 0 HA PRO A 161 -9.846 29.039 -6.361 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.857 29.593 -3.780 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.535 29.193 -4.090 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.315 27.423 -3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.998 27.455 -2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.076 25.544 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.699 26.181 -4.479 1.00 0.00 H new ATOM 313 N SER A 162 -6.802 28.713 -5.181 1.00 0.00 N ATOM 314 CA SER A 162 -5.424 29.097 -5.422 1.00 0.00 C ATOM 315 C SER A 162 -4.498 28.152 -4.662 1.00 0.00 C ATOM 316 O SER A 162 -3.470 28.560 -4.119 1.00 0.00 O ATOM 317 CB SER A 162 -5.203 30.546 -4.982 1.00 0.00 C ATOM 318 OG SER A 162 -4.000 31.072 -5.518 1.00 0.00 O ATOM 0 H SER A 162 -6.942 28.162 -4.334 1.00 0.00 H new ATOM 0 HA SER A 162 -5.202 29.027 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.045 31.158 -5.305 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.171 30.596 -3.894 1.00 0.00 H new ATOM 0 HG SER A 162 -3.250 30.491 -5.271 1.00 0.00 H new ATOM 324 N GLY A 163 -4.870 26.880 -4.641 1.00 0.00 N ATOM 325 CA GLY A 163 -4.137 25.905 -3.865 1.00 0.00 C ATOM 326 C GLY A 163 -4.885 24.597 -3.758 1.00 0.00 C ATOM 327 O GLY A 163 -6.000 24.473 -4.271 1.00 0.00 O ATOM 0 H GLY A 163 -5.671 26.506 -5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.164 25.731 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.951 26.300 -2.866 1.00 0.00 H new ATOM 331 N TYR A 164 -4.283 23.635 -3.080 1.00 0.00 N ATOM 332 CA TYR A 164 -4.825 22.289 -2.987 1.00 0.00 C ATOM 333 C TYR A 164 -5.566 22.097 -1.668 1.00 0.00 C ATOM 334 O TYR A 164 -6.436 21.233 -1.552 1.00 0.00 O ATOM 335 CB TYR A 164 -3.698 21.262 -3.120 1.00 0.00 C ATOM 336 CG TYR A 164 -2.928 21.366 -4.421 1.00 0.00 C ATOM 337 CD1 TYR A 164 -1.871 22.261 -4.566 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.266 20.574 -5.508 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.176 22.356 -5.761 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.576 20.663 -6.700 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.535 21.555 -6.823 1.00 0.00 C ATOM 342 OH TYR A 164 -0.851 21.646 -8.012 1.00 0.00 O ATOM 0 H TYR A 164 -3.404 23.764 -2.578 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.535 22.142 -3.801 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.005 21.386 -2.288 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.120 20.260 -3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.589 22.890 -3.735 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.084 19.875 -5.420 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.358 23.054 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.852 20.035 -7.534 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.230 21.012 -8.657 1.00 0.00 H new ATOM 352 N GLY A 165 -5.206 22.889 -0.668 1.00 0.00 N ATOM 353 CA GLY A 165 -5.963 22.902 0.565 1.00 0.00 C ATOM 354 C GLY A 165 -5.183 22.412 1.771 1.00 0.00 C ATOM 355 O GLY A 165 -5.779 22.092 2.804 1.00 0.00 O ATOM 0 H GLY A 165 -4.405 23.521 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.309 23.918 0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.850 22.281 0.442 1.00 0.00 H new ATOM 359 N PHE A 166 -3.862 22.340 1.666 1.00 0.00 N ATOM 360 CA PHE A 166 -3.054 21.904 2.797 1.00 0.00 C ATOM 361 C PHE A 166 -1.889 22.849 3.057 1.00 0.00 C ATOM 362 O PHE A 166 -1.359 23.484 2.148 1.00 0.00 O ATOM 363 CB PHE A 166 -2.548 20.467 2.601 1.00 0.00 C ATOM 364 CG PHE A 166 -1.805 20.229 1.313 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.448 20.488 1.219 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.466 19.730 0.204 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.237 20.259 0.040 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.786 19.500 -0.978 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.435 19.763 -1.059 1.00 0.00 C ATOM 0 H PHE A 166 -3.335 22.573 0.825 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.700 21.923 3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.894 20.210 3.434 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.400 19.788 2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.082 20.874 2.077 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.523 19.518 0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.295 20.468 -0.021 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.313 19.114 -1.838 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.097 19.581 -1.981 1.00 0.00 H new ATOM 379 N ASN A 167 -1.509 22.949 4.318 1.00 0.00 N ATOM 380 CA ASN A 167 -0.391 23.788 4.717 1.00 0.00 C ATOM 381 C ASN A 167 0.790 22.903 5.093 1.00 0.00 C ATOM 382 O ASN A 167 0.672 22.039 5.962 1.00 0.00 O ATOM 383 CB ASN A 167 -0.790 24.672 5.908 1.00 0.00 C ATOM 384 CG ASN A 167 0.098 25.900 6.095 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.368 25.807 5.728 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.359 26.932 6.584 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.961 22.457 5.089 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.110 24.435 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.821 24.999 5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.760 24.073 6.818 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.341 26.976 6.858 1.00 0.00 H new ATOM 0 HD22 ASN A 167 0.244 27.744 6.716 1.00 0.00 H new ATOM 393 N LEU A 168 1.923 23.122 4.446 1.00 0.00 N ATOM 394 CA LEU A 168 3.118 22.332 4.709 1.00 0.00 C ATOM 395 C LEU A 168 4.005 23.022 5.734 1.00 0.00 C ATOM 396 O LEU A 168 4.106 24.250 5.749 1.00 0.00 O ATOM 397 CB LEU A 168 3.912 22.107 3.420 1.00 0.00 C ATOM 398 CG LEU A 168 3.244 21.210 2.380 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.103 21.122 1.133 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.996 19.826 2.954 1.00 0.00 C ATOM 0 H LEU A 168 2.042 23.842 3.733 1.00 0.00 H new ATOM 0 HA LEU A 168 2.798 21.368 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.111 23.077 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.878 21.674 3.681 1.00 0.00 H new ATOM 0 HG LEU A 168 2.283 21.647 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.615 20.480 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.235 22.118 0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.076 20.705 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.519 19.199 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.945 19.379 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.345 19.905 3.825 1.00 0.00 H new ATOM 412 N HIS A 169 4.610 22.228 6.605 1.00 0.00 N ATOM 413 CA HIS A 169 5.545 22.734 7.598 1.00 0.00 C ATOM 414 C HIS A 169 6.800 21.874 7.595 1.00 0.00 C ATOM 415 O HIS A 169 6.712 20.652 7.571 1.00 0.00 O ATOM 416 CB HIS A 169 4.897 22.737 8.992 1.00 0.00 C ATOM 417 CG HIS A 169 5.811 23.166 10.109 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.731 24.157 10.174 1.00 0.00 N flip ATOM 419 CD2 HIS A 169 5.827 22.557 11.346 1.00 0.00 C flip ATOM 420 CE1 HIS A 169 7.277 24.127 11.430 1.00 0.00 C flip ATOM 421 NE2 HIS A 169 6.715 23.156 12.118 1.00 0.00 N flip ATOM 0 H HIS A 169 4.467 21.219 6.643 1.00 0.00 H new ATOM 0 HA HIS A 169 5.815 23.760 7.348 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.032 23.399 8.974 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.527 21.735 9.208 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.973 24.806 9.426 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.209 21.720 11.638 1.00 0.00 H new ATOM 0 HE1 HIS A 169 8.045 24.793 11.796 1.00 0.00 H new ATOM 430 N SER A 170 7.954 22.515 7.603 1.00 0.00 N ATOM 431 CA SER A 170 9.220 21.807 7.658 1.00 0.00 C ATOM 432 C SER A 170 9.920 22.097 8.980 1.00 0.00 C ATOM 433 O SER A 170 9.819 23.205 9.513 1.00 0.00 O ATOM 434 CB SER A 170 10.105 22.187 6.464 1.00 0.00 C ATOM 435 OG SER A 170 10.092 23.589 6.220 1.00 0.00 O ATOM 0 H SER A 170 8.041 23.531 7.572 1.00 0.00 H new ATOM 0 HA SER A 170 9.030 20.735 7.599 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.128 21.860 6.652 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.760 21.660 5.574 1.00 0.00 H new ATOM 0 HG SER A 170 9.206 23.950 6.433 1.00 0.00 H new ATOM 441 N ASP A 171 10.607 21.104 9.521 1.00 0.00 N ATOM 442 CA ASP A 171 11.204 21.230 10.839 1.00 0.00 C ATOM 443 C ASP A 171 12.553 20.530 10.887 1.00 0.00 C ATOM 444 O ASP A 171 12.855 19.677 10.053 1.00 0.00 O ATOM 445 CB ASP A 171 10.265 20.643 11.895 1.00 0.00 C ATOM 446 CG ASP A 171 10.781 20.812 13.306 1.00 0.00 C ATOM 447 OD1 ASP A 171 10.831 21.957 13.796 1.00 0.00 O ATOM 448 OD2 ASP A 171 11.150 19.802 13.928 1.00 0.00 O ATOM 0 H ASP A 171 10.764 20.204 9.068 1.00 0.00 H new ATOM 0 HA ASP A 171 11.360 22.288 11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.289 21.122 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.118 19.582 11.693 1.00 0.00 H new ATOM 453 N LYS A 172 13.354 20.908 11.868 1.00 0.00 N ATOM 454 CA LYS A 172 14.716 20.411 12.001 1.00 0.00 C ATOM 455 C LYS A 172 14.771 19.142 12.846 1.00 0.00 C ATOM 456 O LYS A 172 15.760 18.411 12.815 1.00 0.00 O ATOM 457 CB LYS A 172 15.606 21.491 12.625 1.00 0.00 C ATOM 458 CG LYS A 172 15.170 21.909 14.024 1.00 0.00 C ATOM 459 CD LYS A 172 16.077 22.985 14.598 1.00 0.00 C ATOM 460 CE LYS A 172 15.945 24.295 13.844 1.00 0.00 C ATOM 461 NZ LYS A 172 14.601 24.907 14.018 1.00 0.00 N ATOM 0 H LYS A 172 13.080 21.568 12.596 1.00 0.00 H new ATOM 0 HA LYS A 172 15.081 20.165 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 172 16.632 21.124 12.668 1.00 0.00 H new ATOM 0 HB3 LYS A 172 15.607 22.368 11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.145 22.277 13.991 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.175 21.040 14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.833 23.144 15.648 1.00 0.00 H new ATOM 0 HD3 LYS A 172 17.112 22.646 14.559 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.708 24.992 14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.130 24.123 12.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.620 25.890 13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.900 24.366 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.341 24.894 15.025 1.00 0.00 H new ATOM 475 N SER A 173 13.715 18.883 13.600 1.00 0.00 N ATOM 476 CA SER A 173 13.670 17.712 14.456 1.00 0.00 C ATOM 477 C SER A 173 12.838 16.614 13.801 1.00 0.00 C ATOM 478 O SER A 173 13.006 15.427 14.095 1.00 0.00 O ATOM 479 CB SER A 173 13.089 18.077 15.826 1.00 0.00 C ATOM 480 OG SER A 173 13.261 17.020 16.753 1.00 0.00 O ATOM 0 H SER A 173 12.880 19.467 13.636 1.00 0.00 H new ATOM 0 HA SER A 173 14.685 17.342 14.598 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.575 18.977 16.202 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.028 18.307 15.725 1.00 0.00 H new ATOM 0 HG SER A 173 12.883 17.280 17.619 1.00 0.00 H new ATOM 486 N LYS A 174 11.953 17.011 12.899 1.00 0.00 N ATOM 487 CA LYS A 174 11.085 16.065 12.219 1.00 0.00 C ATOM 488 C LYS A 174 11.658 15.688 10.857 1.00 0.00 C ATOM 489 O LYS A 174 11.914 16.557 10.019 1.00 0.00 O ATOM 490 CB LYS A 174 9.682 16.653 12.060 1.00 0.00 C ATOM 491 CG LYS A 174 9.021 17.001 13.382 1.00 0.00 C ATOM 492 CD LYS A 174 8.703 15.759 14.200 1.00 0.00 C ATOM 493 CE LYS A 174 8.263 16.116 15.611 1.00 0.00 C ATOM 494 NZ LYS A 174 7.232 17.187 15.613 1.00 0.00 N ATOM 0 H LYS A 174 11.818 17.983 12.622 1.00 0.00 H new ATOM 0 HA LYS A 174 11.021 15.161 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.740 17.550 11.444 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.055 15.939 11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.678 17.655 13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.103 17.557 13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.916 15.189 13.706 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.582 15.117 14.244 1.00 0.00 H new ATOM 0 HE2 LYS A 174 7.866 15.228 16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.127 16.442 16.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.788 17.239 16.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.679 18.099 15.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.507 16.973 14.899 1.00 0.00 H new ATOM 508 N PRO A 175 11.893 14.386 10.633 1.00 0.00 N ATOM 509 CA PRO A 175 12.399 13.881 9.359 1.00 0.00 C ATOM 510 C PRO A 175 11.288 13.707 8.327 1.00 0.00 C ATOM 511 O PRO A 175 10.169 13.301 8.659 1.00 0.00 O ATOM 512 CB PRO A 175 12.996 12.530 9.744 1.00 0.00 C ATOM 513 CG PRO A 175 12.159 12.060 10.884 1.00 0.00 C ATOM 514 CD PRO A 175 11.697 13.301 11.614 1.00 0.00 C ATOM 0 HA PRO A 175 13.111 14.562 8.892 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.960 11.829 8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 175 14.042 12.627 10.034 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.308 11.480 10.528 1.00 0.00 H new ATOM 0 HG3 PRO A 175 12.733 11.411 11.546 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.653 13.221 11.917 1.00 0.00 H new ATOM 0 HD3 PRO A 175 12.279 13.472 12.519 1.00 0.00 H new ATOM 522 N GLY A 176 11.603 14.012 7.079 1.00 0.00 N ATOM 523 CA GLY A 176 10.630 13.895 6.018 1.00 0.00 C ATOM 524 C GLY A 176 9.795 15.148 5.878 1.00 0.00 C ATOM 525 O GLY A 176 10.194 16.223 6.339 1.00 0.00 O ATOM 0 H GLY A 176 12.522 14.341 6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.142 13.693 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 176 9.978 13.044 6.216 1.00 0.00 H new ATOM 529 N GLN A 177 8.640 15.018 5.243 1.00 0.00 N ATOM 530 CA GLN A 177 7.733 16.139 5.101 1.00 0.00 C ATOM 531 C GLN A 177 6.381 15.790 5.709 1.00 0.00 C ATOM 532 O GLN A 177 5.912 14.656 5.598 1.00 0.00 O ATOM 533 CB GLN A 177 7.583 16.521 3.630 1.00 0.00 C ATOM 534 CG GLN A 177 7.120 17.951 3.425 1.00 0.00 C ATOM 535 CD GLN A 177 7.962 18.944 4.205 1.00 0.00 C ATOM 536 OE1 GLN A 177 7.635 19.300 5.330 1.00 0.00 O ATOM 537 NE2 GLN A 177 9.070 19.375 3.621 1.00 0.00 N ATOM 0 H GLN A 177 8.312 14.149 4.820 1.00 0.00 H new ATOM 0 HA GLN A 177 8.144 16.997 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 177 8.539 16.380 3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.871 15.845 3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 177 7.162 18.196 2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 177 6.078 18.041 3.732 1.00 0.00 H new ATOM 0 HE21 GLN A 177 9.309 19.056 2.682 1.00 0.00 H new ATOM 0 HE22 GLN A 177 9.684 20.026 4.110 1.00 0.00 H new ATOM 546 N PHE A 178 5.761 16.762 6.354 1.00 0.00 N ATOM 547 CA PHE A 178 4.536 16.519 7.099 1.00 0.00 C ATOM 548 C PHE A 178 3.526 17.643 6.894 1.00 0.00 C ATOM 549 O PHE A 178 3.893 18.802 6.685 1.00 0.00 O ATOM 550 CB PHE A 178 4.862 16.344 8.591 1.00 0.00 C ATOM 551 CG PHE A 178 5.820 17.374 9.131 1.00 0.00 C ATOM 552 CD1 PHE A 178 7.187 17.248 8.915 1.00 0.00 C ATOM 553 CD2 PHE A 178 5.359 18.468 9.843 1.00 0.00 C ATOM 554 CE1 PHE A 178 8.070 18.194 9.391 1.00 0.00 C ATOM 555 CE2 PHE A 178 6.240 19.417 10.327 1.00 0.00 C ATOM 556 CZ PHE A 178 7.597 19.283 10.099 1.00 0.00 C ATOM 0 H PHE A 178 6.085 17.729 6.378 1.00 0.00 H new ATOM 0 HA PHE A 178 4.081 15.602 6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.935 16.389 9.163 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.285 15.352 8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.563 16.397 8.367 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.300 18.581 10.022 1.00 0.00 H new ATOM 0 HE1 PHE A 178 9.129 18.084 9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.868 20.264 10.884 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.285 20.027 10.473 1.00 0.00 H new ATOM 566 N ILE A 179 2.250 17.281 6.943 1.00 0.00 N ATOM 567 CA ILE A 179 1.170 18.246 6.808 1.00 0.00 C ATOM 568 C ILE A 179 0.953 18.965 8.131 1.00 0.00 C ATOM 569 O ILE A 179 0.830 18.332 9.181 1.00 0.00 O ATOM 570 CB ILE A 179 -0.153 17.566 6.389 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.036 16.751 5.107 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.249 18.610 6.201 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.378 17.590 3.895 1.00 0.00 C ATOM 0 H ILE A 179 1.938 16.319 7.076 1.00 0.00 H new ATOM 0 HA ILE A 179 1.458 18.955 6.031 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.454 16.884 7.184 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.828 16.019 5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.878 16.192 4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.175 18.116 5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.406 19.146 7.137 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -0.951 19.315 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.496 16.943 3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.424 18.304 3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.308 18.128 4.076 1.00 0.00 H new ATOM 585 N ARG A 180 0.930 20.287 8.082 1.00 0.00 N ATOM 586 CA ARG A 180 0.709 21.079 9.277 1.00 0.00 C ATOM 587 C ARG A 180 -0.781 21.282 9.517 1.00 0.00 C ATOM 588 O ARG A 180 -1.267 21.115 10.633 1.00 0.00 O ATOM 589 CB ARG A 180 1.413 22.437 9.181 1.00 0.00 C ATOM 590 CG ARG A 180 1.139 23.333 10.378 1.00 0.00 C ATOM 591 CD ARG A 180 1.495 22.632 11.674 1.00 0.00 C ATOM 592 NE ARG A 180 0.812 23.214 12.825 1.00 0.00 N ATOM 593 CZ ARG A 180 0.598 22.558 13.966 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.980 21.294 14.091 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.014 23.154 14.976 1.00 0.00 N ATOM 0 H ARG A 180 1.061 20.831 7.229 1.00 0.00 H new ATOM 0 HA ARG A 180 1.133 20.532 10.119 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.488 22.278 9.092 1.00 0.00 H new ATOM 0 HB3 ARG A 180 1.089 22.945 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.716 24.253 10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.087 23.617 10.391 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.236 21.576 11.596 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.573 22.685 11.829 1.00 0.00 H new ATOM 0 HE ARG A 180 0.480 24.176 12.753 1.00 0.00 H new ATOM 0 HH11 ARG A 180 1.439 20.821 13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.815 20.795 14.965 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.325 24.121 14.885 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.175 22.647 15.846 1.00 0.00 H new ATOM 609 N SER A 181 -1.504 21.658 8.477 1.00 0.00 N ATOM 610 CA SER A 181 -2.925 21.923 8.610 1.00 0.00 C ATOM 611 C SER A 181 -3.660 21.629 7.308 1.00 0.00 C ATOM 612 O SER A 181 -3.086 21.739 6.222 1.00 0.00 O ATOM 613 CB SER A 181 -3.145 23.382 9.023 1.00 0.00 C ATOM 614 OG SER A 181 -2.416 23.694 10.203 1.00 0.00 O ATOM 0 H SER A 181 -1.133 21.786 7.536 1.00 0.00 H new ATOM 0 HA SER A 181 -3.327 21.266 9.381 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.834 24.043 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.207 23.560 9.190 1.00 0.00 H new ATOM 0 HG SER A 181 -2.571 24.631 10.445 1.00 0.00 H new ATOM 620 N VAL A 182 -4.923 21.243 7.434 1.00 0.00 N ATOM 621 CA VAL A 182 -5.790 20.988 6.290 1.00 0.00 C ATOM 622 C VAL A 182 -7.127 21.680 6.520 1.00 0.00 C ATOM 623 O VAL A 182 -7.607 21.741 7.655 1.00 0.00 O ATOM 624 CB VAL A 182 -6.031 19.478 6.057 1.00 0.00 C ATOM 625 CG1 VAL A 182 -6.849 19.249 4.797 1.00 0.00 C ATOM 626 CG2 VAL A 182 -4.718 18.721 5.969 1.00 0.00 C ATOM 0 H VAL A 182 -5.377 21.097 8.336 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.294 21.380 5.402 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.591 19.099 6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.006 18.180 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.814 19.747 4.894 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.315 19.656 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -4.919 17.662 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.128 19.111 5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.163 18.845 6.899 1.00 0.00 H new ATOM 636 N ASP A 183 -7.713 22.219 5.468 1.00 0.00 N ATOM 637 CA ASP A 183 -8.954 22.961 5.595 1.00 0.00 C ATOM 638 C ASP A 183 -10.151 22.050 5.369 1.00 0.00 C ATOM 639 O ASP A 183 -10.161 21.279 4.413 1.00 0.00 O ATOM 640 CB ASP A 183 -8.986 24.140 4.618 1.00 0.00 C ATOM 641 CG ASP A 183 -7.964 25.204 4.968 1.00 0.00 C ATOM 642 OD1 ASP A 183 -8.159 25.906 5.983 1.00 0.00 O ATOM 643 OD2 ASP A 183 -6.964 25.345 4.236 1.00 0.00 O ATOM 0 H ASP A 183 -7.351 22.157 4.517 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.009 23.356 6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.798 23.777 3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.982 24.582 4.618 1.00 0.00 H new ATOM 648 N PRO A 184 -11.156 22.103 6.253 1.00 0.00 N ATOM 649 CA PRO A 184 -12.302 21.183 6.230 1.00 0.00 C ATOM 650 C PRO A 184 -12.892 20.978 4.831 1.00 0.00 C ATOM 651 O PRO A 184 -13.104 19.841 4.400 1.00 0.00 O ATOM 652 CB PRO A 184 -13.333 21.850 7.153 1.00 0.00 C ATOM 653 CG PRO A 184 -12.751 23.172 7.544 1.00 0.00 C ATOM 654 CD PRO A 184 -11.267 23.064 7.350 1.00 0.00 C ATOM 0 HA PRO A 184 -12.004 20.184 6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.286 21.981 6.641 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.525 21.234 8.032 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.164 23.973 6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.990 23.408 8.581 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.821 24.025 7.093 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.765 22.710 8.251 1.00 0.00 H new ATOM 662 N ASP A 185 -13.124 22.076 4.120 1.00 0.00 N ATOM 663 CA ASP A 185 -13.761 22.017 2.807 1.00 0.00 C ATOM 664 C ASP A 185 -12.732 22.081 1.677 1.00 0.00 C ATOM 665 O ASP A 185 -13.005 22.613 0.602 1.00 0.00 O ATOM 666 CB ASP A 185 -14.784 23.151 2.660 1.00 0.00 C ATOM 667 CG ASP A 185 -14.152 24.530 2.671 1.00 0.00 C ATOM 668 OD1 ASP A 185 -13.452 24.865 3.650 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.356 25.290 1.700 1.00 0.00 O ATOM 0 H ASP A 185 -12.881 23.017 4.429 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.276 21.059 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.334 23.018 1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.510 23.084 3.470 1.00 0.00 H new ATOM 674 N SER A 186 -11.552 21.531 1.917 1.00 0.00 N ATOM 675 CA SER A 186 -10.519 21.462 0.891 1.00 0.00 C ATOM 676 C SER A 186 -10.531 20.090 0.228 1.00 0.00 C ATOM 677 O SER A 186 -10.906 19.090 0.846 1.00 0.00 O ATOM 678 CB SER A 186 -9.138 21.723 1.501 1.00 0.00 C ATOM 679 OG SER A 186 -8.739 20.651 2.341 1.00 0.00 O ATOM 0 H SER A 186 -11.284 21.125 2.814 1.00 0.00 H new ATOM 0 HA SER A 186 -10.726 22.227 0.143 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.405 21.858 0.705 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.160 22.650 2.074 1.00 0.00 H new ATOM 0 HG SER A 186 -9.008 20.841 3.264 1.00 0.00 H new ATOM 685 N PRO A 187 -10.124 20.030 -1.045 1.00 0.00 N ATOM 686 CA PRO A 187 -9.996 18.773 -1.781 1.00 0.00 C ATOM 687 C PRO A 187 -8.962 17.842 -1.149 1.00 0.00 C ATOM 688 O PRO A 187 -9.005 16.628 -1.339 1.00 0.00 O ATOM 689 CB PRO A 187 -9.557 19.213 -3.181 1.00 0.00 C ATOM 690 CG PRO A 187 -9.004 20.582 -3.005 1.00 0.00 C ATOM 691 CD PRO A 187 -9.781 21.193 -1.879 1.00 0.00 C ATOM 0 HA PRO A 187 -10.925 18.203 -1.784 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.807 18.535 -3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.398 19.214 -3.875 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.940 20.547 -2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.112 21.168 -3.918 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.188 21.923 -1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.671 21.710 -2.237 1.00 0.00 H new ATOM 699 N ALA A 188 -8.032 18.421 -0.390 1.00 0.00 N ATOM 700 CA ALA A 188 -7.054 17.638 0.354 1.00 0.00 C ATOM 701 C ALA A 188 -7.746 16.846 1.461 1.00 0.00 C ATOM 702 O ALA A 188 -7.571 15.637 1.579 1.00 0.00 O ATOM 703 CB ALA A 188 -5.980 18.547 0.936 1.00 0.00 C ATOM 0 H ALA A 188 -7.938 19.430 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.575 16.935 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.257 17.948 1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.473 19.074 0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.441 19.271 1.608 1.00 0.00 H new ATOM 709 N GLU A 189 -8.561 17.540 2.237 1.00 0.00 N ATOM 710 CA GLU A 189 -9.331 16.919 3.310 1.00 0.00 C ATOM 711 C GLU A 189 -10.350 15.942 2.722 1.00 0.00 C ATOM 712 O GLU A 189 -10.574 14.856 3.256 1.00 0.00 O ATOM 713 CB GLU A 189 -10.021 18.019 4.122 1.00 0.00 C ATOM 714 CG GLU A 189 -10.857 17.535 5.296 1.00 0.00 C ATOM 715 CD GLU A 189 -10.049 16.853 6.385 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.445 17.564 7.216 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.059 15.606 6.445 1.00 0.00 O ATOM 0 H GLU A 189 -8.710 18.545 2.145 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.672 16.354 3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.259 18.702 4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.662 18.593 3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.386 18.385 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.613 16.841 4.929 1.00 0.00 H new ATOM 724 N ALA A 190 -10.938 16.332 1.593 1.00 0.00 N ATOM 725 CA ALA A 190 -11.939 15.516 0.912 1.00 0.00 C ATOM 726 C ALA A 190 -11.355 14.202 0.389 1.00 0.00 C ATOM 727 O ALA A 190 -12.048 13.186 0.347 1.00 0.00 O ATOM 728 CB ALA A 190 -12.561 16.301 -0.233 1.00 0.00 C ATOM 0 H ALA A 190 -10.735 17.217 1.128 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.706 15.264 1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.306 15.684 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.038 17.199 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.785 16.583 -0.945 1.00 0.00 H new ATOM 734 N SER A 191 -10.087 14.220 -0.018 1.00 0.00 N ATOM 735 CA SER A 191 -9.454 13.025 -0.561 1.00 0.00 C ATOM 736 C SER A 191 -8.966 12.102 0.558 1.00 0.00 C ATOM 737 O SER A 191 -8.584 10.955 0.310 1.00 0.00 O ATOM 738 CB SER A 191 -8.302 13.409 -1.493 1.00 0.00 C ATOM 739 OG SER A 191 -7.393 14.283 -0.855 1.00 0.00 O ATOM 0 H SER A 191 -9.484 15.042 0.018 1.00 0.00 H new ATOM 0 HA SER A 191 -10.199 12.478 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.778 12.509 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.700 13.886 -2.389 1.00 0.00 H new ATOM 0 HG SER A 191 -7.732 15.201 -0.906 1.00 0.00 H new ATOM 745 N GLY A 192 -8.986 12.602 1.787 1.00 0.00 N ATOM 746 CA GLY A 192 -8.649 11.771 2.928 1.00 0.00 C ATOM 747 C GLY A 192 -7.349 12.166 3.595 1.00 0.00 C ATOM 748 O GLY A 192 -6.819 11.419 4.418 1.00 0.00 O ATOM 0 H GLY A 192 -9.229 13.566 2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.455 11.826 3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.582 10.732 2.605 1.00 0.00 H new ATOM 752 N LEU A 193 -6.822 13.334 3.246 1.00 0.00 N ATOM 753 CA LEU A 193 -5.592 13.813 3.860 1.00 0.00 C ATOM 754 C LEU A 193 -5.887 14.425 5.223 1.00 0.00 C ATOM 755 O LEU A 193 -6.951 15.004 5.434 1.00 0.00 O ATOM 756 CB LEU A 193 -4.911 14.853 2.975 1.00 0.00 C ATOM 757 CG LEU A 193 -3.573 15.368 3.503 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.434 14.468 3.053 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.348 16.803 3.067 1.00 0.00 C ATOM 0 H LEU A 193 -7.223 13.960 2.548 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.923 12.961 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.753 14.421 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.586 15.700 2.849 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.599 15.348 4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.491 14.854 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.596 13.459 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.397 14.445 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.391 17.154 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.343 16.856 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.148 17.432 3.457 1.00 0.00 H new ATOM 771 N ARG A 194 -4.944 14.303 6.146 1.00 0.00 N ATOM 772 CA ARG A 194 -5.114 14.870 7.474 1.00 0.00 C ATOM 773 C ARG A 194 -3.981 15.833 7.803 1.00 0.00 C ATOM 774 O ARG A 194 -2.988 15.917 7.084 1.00 0.00 O ATOM 775 CB ARG A 194 -5.183 13.771 8.533 1.00 0.00 C ATOM 776 CG ARG A 194 -6.337 12.797 8.364 1.00 0.00 C ATOM 777 CD ARG A 194 -7.682 13.501 8.416 1.00 0.00 C ATOM 778 NE ARG A 194 -8.760 12.580 8.764 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.006 12.959 9.029 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.377 14.220 8.835 1.00 0.00 N ATOM 781 NH2 ARG A 194 -10.895 12.065 9.436 1.00 0.00 N ATOM 0 H ARG A 194 -4.058 13.819 6.000 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.055 15.420 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.248 13.211 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.259 14.237 9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.236 12.276 7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.292 12.041 9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.642 14.308 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.891 13.958 7.449 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.544 11.584 8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.705 14.901 8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.334 14.507 9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -10.623 11.088 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.852 12.354 9.640 1.00 0.00 H new ATOM 795 N ALA A 195 -4.132 16.538 8.915 1.00 0.00 N ATOM 796 CA ALA A 195 -3.241 17.641 9.264 1.00 0.00 C ATOM 797 C ALA A 195 -2.177 17.240 10.282 1.00 0.00 C ATOM 798 O ALA A 195 -1.634 18.092 10.987 1.00 0.00 O ATOM 799 CB ALA A 195 -4.061 18.799 9.804 1.00 0.00 C ATOM 0 H ALA A 195 -4.870 16.365 9.598 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.716 17.937 8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.398 19.624 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.769 19.129 9.044 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.606 18.476 10.691 1.00 0.00 H new ATOM 805 N GLN A 196 -1.892 15.951 10.368 1.00 0.00 N ATOM 806 CA GLN A 196 -0.868 15.457 11.287 1.00 0.00 C ATOM 807 C GLN A 196 -0.064 14.333 10.652 1.00 0.00 C ATOM 808 O GLN A 196 0.753 13.692 11.314 1.00 0.00 O ATOM 809 CB GLN A 196 -1.506 14.955 12.582 1.00 0.00 C ATOM 810 CG GLN A 196 -2.113 16.052 13.438 1.00 0.00 C ATOM 811 CD GLN A 196 -2.863 15.501 14.629 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.532 14.436 15.146 1.00 0.00 O ATOM 813 NE2 GLN A 196 -3.881 16.217 15.067 1.00 0.00 N ATOM 0 H GLN A 196 -2.351 15.226 9.816 1.00 0.00 H new ATOM 0 HA GLN A 196 -0.198 16.287 11.513 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.282 14.230 12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.751 14.428 13.166 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.323 16.718 13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.791 16.651 12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -4.121 17.096 14.608 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.428 15.892 15.864 1.00 0.00 H new ATOM 822 N ASP A 197 -0.287 14.106 9.367 1.00 0.00 N ATOM 823 CA ASP A 197 0.319 12.972 8.683 1.00 0.00 C ATOM 824 C ASP A 197 1.552 13.385 7.899 1.00 0.00 C ATOM 825 O ASP A 197 1.732 14.556 7.557 1.00 0.00 O ATOM 826 CB ASP A 197 -0.691 12.293 7.761 1.00 0.00 C ATOM 827 CG ASP A 197 -1.691 11.467 8.537 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.416 10.271 8.780 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.746 12.011 8.924 1.00 0.00 O ATOM 0 H ASP A 197 -0.881 14.689 8.777 1.00 0.00 H new ATOM 0 HA ASP A 197 0.631 12.260 9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.218 13.049 7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.164 11.654 7.052 1.00 0.00 H new ATOM 834 N ARG A 198 2.399 12.405 7.628 1.00 0.00 N ATOM 835 CA ARG A 198 3.645 12.633 6.915 1.00 0.00 C ATOM 836 C ARG A 198 3.541 12.076 5.509 1.00 0.00 C ATOM 837 O ARG A 198 2.913 11.041 5.287 1.00 0.00 O ATOM 838 CB ARG A 198 4.803 11.961 7.650 1.00 0.00 C ATOM 839 CG ARG A 198 4.936 12.405 9.097 1.00 0.00 C ATOM 840 CD ARG A 198 5.385 11.254 9.979 1.00 0.00 C ATOM 841 NE ARG A 198 4.471 10.117 9.874 1.00 0.00 N ATOM 842 CZ ARG A 198 4.863 8.868 9.636 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.154 8.567 9.578 1.00 0.00 N ATOM 844 NH2 ARG A 198 3.958 7.913 9.472 1.00 0.00 N ATOM 0 H ARG A 198 2.243 11.433 7.895 1.00 0.00 H new ATOM 0 HA ARG A 198 3.831 13.706 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.665 10.880 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.733 12.178 7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.654 13.222 9.166 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.980 12.789 9.453 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.390 10.944 9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.438 11.586 11.016 1.00 0.00 H new ATOM 0 HE ARG A 198 3.473 10.292 9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.854 9.296 9.716 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.446 7.607 9.395 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.964 8.137 9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.255 6.955 9.289 1.00 0.00 H new ATOM 858 N ILE A 199 4.167 12.760 4.571 1.00 0.00 N ATOM 859 CA ILE A 199 4.089 12.374 3.173 1.00 0.00 C ATOM 860 C ILE A 199 5.333 11.593 2.772 1.00 0.00 C ATOM 861 O ILE A 199 6.454 12.020 3.043 1.00 0.00 O ATOM 862 CB ILE A 199 3.960 13.605 2.254 1.00 0.00 C ATOM 863 CG1 ILE A 199 2.934 14.593 2.813 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.555 13.167 0.854 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.905 15.917 2.081 1.00 0.00 C ATOM 0 H ILE A 199 4.736 13.587 4.751 1.00 0.00 H new ATOM 0 HA ILE A 199 3.201 11.752 3.057 1.00 0.00 H new ATOM 0 HB ILE A 199 4.928 14.105 2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 199 1.944 14.140 2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.153 14.774 3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.466 14.042 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.312 12.495 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.597 12.650 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.155 16.566 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.884 16.392 2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.656 15.748 1.033 1.00 0.00 H new ATOM 877 N VAL A 200 5.135 10.442 2.145 1.00 0.00 N ATOM 878 CA VAL A 200 6.257 9.644 1.668 1.00 0.00 C ATOM 879 C VAL A 200 6.536 9.908 0.187 1.00 0.00 C ATOM 880 O VAL A 200 7.692 9.958 -0.232 1.00 0.00 O ATOM 881 CB VAL A 200 6.043 8.131 1.912 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.106 7.821 3.399 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.719 7.660 1.335 1.00 0.00 C ATOM 0 H VAL A 200 4.216 10.042 1.956 1.00 0.00 H new ATOM 0 HA VAL A 200 7.127 9.953 2.247 1.00 0.00 H new ATOM 0 HB VAL A 200 6.843 7.594 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.954 6.753 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.082 8.109 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.328 8.378 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.599 6.593 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.902 8.206 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.705 7.843 0.261 1.00 0.00 H new ATOM 893 N GLU A 201 5.478 10.097 -0.596 1.00 0.00 N ATOM 894 CA GLU A 201 5.619 10.421 -2.013 1.00 0.00 C ATOM 895 C GLU A 201 4.584 11.447 -2.439 1.00 0.00 C ATOM 896 O GLU A 201 3.461 11.468 -1.929 1.00 0.00 O ATOM 897 CB GLU A 201 5.464 9.187 -2.909 1.00 0.00 C ATOM 898 CG GLU A 201 6.533 8.127 -2.724 1.00 0.00 C ATOM 899 CD GLU A 201 6.578 7.160 -3.890 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.549 6.502 -4.168 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.638 7.063 -4.540 1.00 0.00 O ATOM 0 H GLU A 201 4.513 10.031 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 201 6.625 10.823 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.490 8.737 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.468 9.509 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.505 8.607 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.343 7.576 -1.803 1.00 0.00 H new ATOM 908 N VAL A 202 4.982 12.292 -3.373 1.00 0.00 N ATOM 909 CA VAL A 202 4.078 13.225 -4.019 1.00 0.00 C ATOM 910 C VAL A 202 4.211 13.099 -5.528 1.00 0.00 C ATOM 911 O VAL A 202 5.274 13.378 -6.083 1.00 0.00 O ATOM 912 CB VAL A 202 4.353 14.683 -3.619 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.560 15.624 -4.505 1.00 0.00 C ATOM 914 CG2 VAL A 202 3.997 14.909 -2.162 1.00 0.00 C ATOM 0 H VAL A 202 5.945 12.350 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 202 3.069 12.972 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 202 5.416 14.886 -3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.762 16.655 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.852 15.477 -5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.495 15.417 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.198 15.947 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 202 2.940 14.693 -2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.597 14.250 -1.534 1.00 0.00 H new ATOM 924 N ASN A 203 3.142 12.653 -6.182 1.00 0.00 N ATOM 925 CA ASN A 203 3.124 12.514 -7.643 1.00 0.00 C ATOM 926 C ASN A 203 4.222 11.568 -8.122 1.00 0.00 C ATOM 927 O ASN A 203 4.732 11.699 -9.234 1.00 0.00 O ATOM 928 CB ASN A 203 3.274 13.885 -8.315 1.00 0.00 C ATOM 929 CG ASN A 203 2.084 14.782 -8.053 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.950 14.317 -7.983 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.332 16.071 -7.885 1.00 0.00 N ATOM 0 H ASN A 203 2.272 12.380 -5.725 1.00 0.00 H new ATOM 0 HA ASN A 203 2.162 12.086 -7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.180 14.370 -7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.396 13.750 -9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.567 16.716 -7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.288 16.419 -7.951 1.00 0.00 H new ATOM 938 N GLY A 204 4.593 10.626 -7.268 1.00 0.00 N ATOM 939 CA GLY A 204 5.612 9.658 -7.624 1.00 0.00 C ATOM 940 C GLY A 204 6.988 10.083 -7.160 1.00 0.00 C ATOM 941 O GLY A 204 7.930 9.290 -7.167 1.00 0.00 O ATOM 0 H GLY A 204 4.206 10.514 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.364 8.692 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.620 9.522 -8.705 1.00 0.00 H new ATOM 945 N VAL A 205 7.102 11.338 -6.754 1.00 0.00 N ATOM 946 CA VAL A 205 8.362 11.871 -6.271 1.00 0.00 C ATOM 947 C VAL A 205 8.444 11.682 -4.772 1.00 0.00 C ATOM 948 O VAL A 205 7.544 12.076 -4.035 1.00 0.00 O ATOM 949 CB VAL A 205 8.526 13.367 -6.621 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.883 13.889 -6.165 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.337 13.589 -8.114 1.00 0.00 C ATOM 0 H VAL A 205 6.332 12.007 -6.750 1.00 0.00 H new ATOM 0 HA VAL A 205 9.169 11.328 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 205 7.756 13.926 -6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.973 14.944 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.974 13.771 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.674 13.326 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.456 14.648 -8.342 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.081 13.013 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.338 13.265 -8.406 1.00 0.00 H new ATOM 961 N CYS A 206 9.519 11.071 -4.332 1.00 0.00 N ATOM 962 CA CYS A 206 9.680 10.718 -2.936 1.00 0.00 C ATOM 963 C CYS A 206 9.998 11.955 -2.101 1.00 0.00 C ATOM 964 O CYS A 206 10.820 12.783 -2.488 1.00 0.00 O ATOM 965 CB CYS A 206 10.780 9.672 -2.795 1.00 0.00 C ATOM 966 SG CYS A 206 10.525 8.200 -3.815 1.00 0.00 S ATOM 0 H CYS A 206 10.304 10.805 -4.926 1.00 0.00 H new ATOM 0 HA CYS A 206 8.745 10.298 -2.566 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.735 10.125 -3.060 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.850 9.370 -1.750 1.00 0.00 H new ATOM 0 HG CYS A 206 9.251 7.986 -3.958 1.00 0.00 H new ATOM 972 N MET A 207 9.335 12.079 -0.957 1.00 0.00 N ATOM 973 CA MET A 207 9.477 13.258 -0.105 1.00 0.00 C ATOM 974 C MET A 207 10.714 13.173 0.781 1.00 0.00 C ATOM 975 O MET A 207 10.844 13.917 1.754 1.00 0.00 O ATOM 976 CB MET A 207 8.234 13.445 0.766 1.00 0.00 C ATOM 977 CG MET A 207 6.970 13.802 -0.002 1.00 0.00 C ATOM 978 SD MET A 207 7.069 15.394 -0.841 1.00 0.00 S ATOM 979 CE MET A 207 7.754 14.921 -2.426 1.00 0.00 C ATOM 0 H MET A 207 8.691 11.376 -0.595 1.00 0.00 H new ATOM 0 HA MET A 207 9.591 14.118 -0.765 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.056 12.526 1.325 1.00 0.00 H new ATOM 0 HB3 MET A 207 8.433 14.229 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 207 6.769 13.024 -0.738 1.00 0.00 H new ATOM 0 HG3 MET A 207 6.126 13.815 0.688 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.751 15.348 -2.534 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.816 13.834 -2.486 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.112 15.292 -3.225 1.00 0.00 H new ATOM 989 N GLU A 208 11.634 12.291 0.432 1.00 0.00 N ATOM 990 CA GLU A 208 12.861 12.136 1.192 1.00 0.00 C ATOM 991 C GLU A 208 13.961 13.030 0.625 1.00 0.00 C ATOM 992 O GLU A 208 15.142 12.702 0.684 1.00 0.00 O ATOM 993 CB GLU A 208 13.293 10.660 1.235 1.00 0.00 C ATOM 994 CG GLU A 208 13.104 9.893 -0.071 1.00 0.00 C ATOM 995 CD GLU A 208 14.083 10.293 -1.154 1.00 0.00 C ATOM 996 OE1 GLU A 208 13.777 11.218 -1.928 1.00 0.00 O ATOM 997 OE2 GLU A 208 15.166 9.675 -1.232 1.00 0.00 O ATOM 0 H GLU A 208 11.554 11.671 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 208 12.676 12.452 2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.345 10.613 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.730 10.155 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.208 8.826 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.088 10.053 -0.433 1.00 0.00 H new ATOM 1004 N GLY A 209 13.547 14.171 0.081 1.00 0.00 N ATOM 1005 CA GLY A 209 14.491 15.148 -0.431 1.00 0.00 C ATOM 1006 C GLY A 209 14.922 16.129 0.640 1.00 0.00 C ATOM 1007 O GLY A 209 15.750 17.007 0.391 1.00 0.00 O ATOM 0 H GLY A 209 12.567 14.437 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.367 14.634 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 209 14.038 15.691 -1.260 1.00 0.00 H new ATOM 1011 N LYS A 210 14.364 15.939 1.845 1.00 0.00 N ATOM 1012 CA LYS A 210 14.647 16.752 3.029 1.00 0.00 C ATOM 1013 C LYS A 210 14.247 18.223 2.877 1.00 0.00 C ATOM 1014 O LYS A 210 13.430 18.732 3.649 1.00 0.00 O ATOM 1015 CB LYS A 210 16.120 16.647 3.423 1.00 0.00 C ATOM 1016 CG LYS A 210 16.574 15.226 3.716 1.00 0.00 C ATOM 1017 CD LYS A 210 17.036 14.511 2.461 1.00 0.00 C ATOM 1018 CE LYS A 210 17.623 13.144 2.767 1.00 0.00 C ATOM 1019 NZ LYS A 210 18.854 13.238 3.594 1.00 0.00 N ATOM 0 H LYS A 210 13.688 15.197 2.024 1.00 0.00 H new ATOM 0 HA LYS A 210 14.024 16.341 3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.732 17.056 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.296 17.264 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.387 15.247 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.754 14.669 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 210 16.195 14.399 1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.782 15.120 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 210 16.881 12.540 3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.852 12.631 1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.359 12.329 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.469 13.987 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 18.596 13.463 4.576 1.00 0.00 H new ATOM 1033 N GLN A 211 14.817 18.894 1.891 1.00 0.00 N ATOM 1034 CA GLN A 211 14.688 20.335 1.760 1.00 0.00 C ATOM 1035 C GLN A 211 13.297 20.735 1.289 1.00 0.00 C ATOM 1036 O GLN A 211 12.632 20.028 0.527 1.00 0.00 O ATOM 1037 CB GLN A 211 15.752 20.869 0.805 1.00 0.00 C ATOM 1038 CG GLN A 211 17.160 20.480 1.219 1.00 0.00 C ATOM 1039 CD GLN A 211 18.227 21.252 0.478 1.00 0.00 C ATOM 1040 OE1 GLN A 211 18.036 21.678 -0.664 1.00 0.00 O ATOM 1041 NE2 GLN A 211 19.357 21.445 1.129 1.00 0.00 N ATOM 0 H GLN A 211 15.380 18.457 1.161 1.00 0.00 H new ATOM 0 HA GLN A 211 14.837 20.777 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.556 20.492 -0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.679 21.955 0.757 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.277 20.646 2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 211 17.303 19.414 1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 211 19.472 21.075 2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 211 20.117 21.965 0.689 1.00 0.00 H new ATOM 1050 N HIS A 212 12.888 21.900 1.772 1.00 0.00 N ATOM 1051 CA HIS A 212 11.540 22.422 1.601 1.00 0.00 C ATOM 1052 C HIS A 212 11.171 22.598 0.130 1.00 0.00 C ATOM 1053 O HIS A 212 10.033 22.344 -0.257 1.00 0.00 O ATOM 1054 CB HIS A 212 11.430 23.761 2.335 1.00 0.00 C ATOM 1055 CG HIS A 212 10.033 24.269 2.462 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.305 24.178 3.626 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.221 24.863 1.560 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.111 24.688 3.432 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.031 25.112 2.187 1.00 0.00 N ATOM 0 H HIS A 212 13.497 22.521 2.305 1.00 0.00 H new ATOM 0 HA HIS A 212 10.839 21.700 2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.859 23.654 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.029 24.503 1.808 1.00 0.00 H new ATOM 0 HD1 HIS A 212 9.640 23.777 4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.466 25.098 0.535 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.325 24.750 4.170 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.216 25.553 1.761 1.00 0.00 H new ATOM 1068 N GLY A 213 12.122 23.040 -0.677 1.00 0.00 N ATOM 1069 CA GLY A 213 11.850 23.278 -2.083 1.00 0.00 C ATOM 1070 C GLY A 213 11.581 22.001 -2.855 1.00 0.00 C ATOM 1071 O GLY A 213 10.785 21.996 -3.790 1.00 0.00 O ATOM 0 H GLY A 213 13.079 23.239 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.989 23.940 -2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.699 23.795 -2.530 1.00 0.00 H new ATOM 1075 N ASP A 214 12.231 20.914 -2.453 1.00 0.00 N ATOM 1076 CA ASP A 214 12.108 19.637 -3.155 1.00 0.00 C ATOM 1077 C ASP A 214 10.704 19.058 -3.049 1.00 0.00 C ATOM 1078 O ASP A 214 10.151 18.570 -4.037 1.00 0.00 O ATOM 1079 CB ASP A 214 13.128 18.627 -2.625 1.00 0.00 C ATOM 1080 CG ASP A 214 14.517 18.859 -3.188 1.00 0.00 C ATOM 1081 OD1 ASP A 214 15.248 19.717 -2.656 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.883 18.182 -4.173 1.00 0.00 O ATOM 0 H ASP A 214 12.850 20.890 -1.643 1.00 0.00 H new ATOM 0 HA ASP A 214 12.310 19.833 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.165 18.688 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.801 17.618 -2.876 1.00 0.00 H new ATOM 1087 N VAL A 215 10.124 19.121 -1.860 1.00 0.00 N ATOM 1088 CA VAL A 215 8.794 18.570 -1.635 1.00 0.00 C ATOM 1089 C VAL A 215 7.726 19.404 -2.343 1.00 0.00 C ATOM 1090 O VAL A 215 6.790 18.860 -2.928 1.00 0.00 O ATOM 1091 CB VAL A 215 8.475 18.457 -0.126 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.501 17.573 0.565 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.416 19.826 0.535 1.00 0.00 C ATOM 0 H VAL A 215 10.551 19.547 -1.037 1.00 0.00 H new ATOM 0 HA VAL A 215 8.785 17.566 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 215 7.491 18.000 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.264 17.502 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.481 16.577 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.494 18.005 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.190 19.709 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.378 20.326 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.638 20.425 0.062 1.00 0.00 H new ATOM 1103 N VAL A 216 7.885 20.724 -2.310 1.00 0.00 N ATOM 1104 CA VAL A 216 6.965 21.622 -2.995 1.00 0.00 C ATOM 1105 C VAL A 216 7.102 21.460 -4.505 1.00 0.00 C ATOM 1106 O VAL A 216 6.113 21.506 -5.237 1.00 0.00 O ATOM 1107 CB VAL A 216 7.208 23.095 -2.595 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.244 24.024 -3.317 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.077 23.267 -1.090 1.00 0.00 C ATOM 0 H VAL A 216 8.643 21.194 -1.816 1.00 0.00 H new ATOM 0 HA VAL A 216 5.952 21.356 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 216 8.223 23.360 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.437 25.054 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.383 23.928 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.219 23.757 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.251 24.310 -0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.074 22.976 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.811 22.638 -0.587 1.00 0.00 H new ATOM 1119 N SER A 217 8.335 21.239 -4.952 1.00 0.00 N ATOM 1120 CA SER A 217 8.632 21.039 -6.364 1.00 0.00 C ATOM 1121 C SER A 217 7.838 19.859 -6.920 1.00 0.00 C ATOM 1122 O SER A 217 7.306 19.926 -8.028 1.00 0.00 O ATOM 1123 CB SER A 217 10.136 20.802 -6.556 1.00 0.00 C ATOM 1124 OG SER A 217 10.475 20.654 -7.924 1.00 0.00 O ATOM 0 H SER A 217 9.154 21.194 -4.346 1.00 0.00 H new ATOM 0 HA SER A 217 8.341 21.937 -6.910 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.693 21.638 -6.132 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.436 19.909 -6.008 1.00 0.00 H new ATOM 0 HG SER A 217 11.440 20.506 -8.008 1.00 0.00 H new ATOM 1130 N ALA A 218 7.744 18.789 -6.135 1.00 0.00 N ATOM 1131 CA ALA A 218 7.001 17.601 -6.538 1.00 0.00 C ATOM 1132 C ALA A 218 5.524 17.922 -6.746 1.00 0.00 C ATOM 1133 O ALA A 218 4.899 17.462 -7.705 1.00 0.00 O ATOM 1134 CB ALA A 218 7.157 16.507 -5.495 1.00 0.00 C ATOM 0 H ALA A 218 8.175 18.722 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 218 7.409 17.251 -7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.598 15.625 -5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.211 16.251 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.774 16.860 -4.538 1.00 0.00 H new ATOM 1140 N ILE A 219 4.975 18.714 -5.836 1.00 0.00 N ATOM 1141 CA ILE A 219 3.572 19.109 -5.896 1.00 0.00 C ATOM 1142 C ILE A 219 3.331 20.086 -7.042 1.00 0.00 C ATOM 1143 O ILE A 219 2.360 19.954 -7.787 1.00 0.00 O ATOM 1144 CB ILE A 219 3.121 19.739 -4.565 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.403 18.750 -3.430 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.638 20.094 -4.632 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.395 19.351 -2.049 1.00 0.00 C ATOM 0 H ILE A 219 5.484 19.099 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 219 2.982 18.210 -6.074 1.00 0.00 H new ATOM 0 HB ILE A 219 3.675 20.659 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.660 17.954 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.375 18.287 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.327 20.539 -3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.470 20.806 -5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.056 19.191 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.604 18.575 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.158 20.126 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.417 19.788 -1.848 1.00 0.00 H new ATOM 1159 N ARG A 220 4.227 21.059 -7.185 1.00 0.00 N ATOM 1160 CA ARG A 220 4.135 22.034 -8.267 1.00 0.00 C ATOM 1161 C ARG A 220 4.216 21.332 -9.620 1.00 0.00 C ATOM 1162 O ARG A 220 3.551 21.731 -10.578 1.00 0.00 O ATOM 1163 CB ARG A 220 5.253 23.075 -8.158 1.00 0.00 C ATOM 1164 CG ARG A 220 5.180 23.952 -6.914 1.00 0.00 C ATOM 1165 CD ARG A 220 3.995 24.910 -6.936 1.00 0.00 C ATOM 1166 NE ARG A 220 4.072 25.867 -5.828 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.100 26.712 -5.481 1.00 0.00 C ATOM 1168 NH1 ARG A 220 1.948 26.729 -6.143 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.280 27.542 -4.462 1.00 0.00 N ATOM 0 H ARG A 220 5.025 21.193 -6.565 1.00 0.00 H new ATOM 0 HA ARG A 220 3.175 22.543 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.214 22.560 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.224 23.714 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.112 23.317 -6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.103 24.525 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.975 25.447 -7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.065 24.345 -6.869 1.00 0.00 H new ATOM 0 HE ARG A 220 4.933 25.888 -5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.800 26.092 -6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.212 27.379 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.160 27.533 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.539 28.189 -4.194 1.00 0.00 H new ATOM 1183 N ALA A 221 5.016 20.266 -9.678 1.00 0.00 N ATOM 1184 CA ALA A 221 5.204 19.494 -10.905 1.00 0.00 C ATOM 1185 C ALA A 221 3.926 18.763 -11.304 1.00 0.00 C ATOM 1186 O ALA A 221 3.783 18.321 -12.445 1.00 0.00 O ATOM 1187 CB ALA A 221 6.345 18.499 -10.739 1.00 0.00 C ATOM 0 H ALA A 221 5.548 19.916 -8.881 1.00 0.00 H new ATOM 0 HA ALA A 221 5.456 20.195 -11.701 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.471 17.933 -11.662 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.266 19.036 -10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.115 17.815 -9.922 1.00 0.00 H new ATOM 1193 N GLY A 222 3.003 18.633 -10.357 1.00 0.00 N ATOM 1194 CA GLY A 222 1.720 18.021 -10.643 1.00 0.00 C ATOM 1195 C GLY A 222 0.852 18.918 -11.498 1.00 0.00 C ATOM 1196 O GLY A 222 -0.121 18.466 -12.105 1.00 0.00 O ATOM 0 H GLY A 222 3.122 18.942 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.876 17.071 -11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.205 17.800 -9.708 1.00 0.00 H new ATOM 1200 N GLY A 223 1.208 20.195 -11.543 1.00 0.00 N ATOM 1201 CA GLY A 223 0.493 21.139 -12.371 1.00 0.00 C ATOM 1202 C GLY A 223 -0.765 21.656 -11.709 1.00 0.00 C ATOM 1203 O GLY A 223 -0.762 22.731 -11.111 1.00 0.00 O ATOM 0 H GLY A 223 1.985 20.593 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.147 21.979 -12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.233 20.663 -13.316 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.832 20.883 -11.800 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.125 21.290 -11.278 1.00 0.00 C ATOM 1209 C ASP A 224 -3.639 20.281 -10.261 1.00 0.00 C ATOM 1210 O ASP A 224 -4.655 20.504 -9.605 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.130 21.434 -12.425 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.394 20.127 -13.157 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.426 19.393 -13.458 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.570 19.845 -13.467 1.00 0.00 O ATOM 0 H ASP A 224 -1.828 19.960 -12.235 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.008 22.252 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -5.070 21.818 -12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -3.758 22.172 -13.135 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.911 19.186 -10.116 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.302 18.100 -9.227 1.00 0.00 C ATOM 1221 C GLU A 225 -2.084 17.561 -8.515 1.00 0.00 C ATOM 1222 O GLU A 225 -0.954 17.785 -8.952 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.967 16.954 -9.992 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.324 17.291 -10.574 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.960 16.098 -11.252 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.491 15.710 -12.345 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.924 15.533 -10.693 1.00 0.00 O ATOM 0 H GLU A 225 -2.033 19.023 -10.610 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.019 18.504 -8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.306 16.642 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -4.075 16.101 -9.322 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.980 17.650 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.219 18.104 -11.293 1.00 0.00 H new ATOM 1234 N THR A 226 -2.303 16.850 -7.429 1.00 0.00 N ATOM 1235 CA THR A 226 -1.200 16.237 -6.720 1.00 0.00 C ATOM 1236 C THR A 226 -1.649 14.993 -5.950 1.00 0.00 C ATOM 1237 O THR A 226 -2.742 14.951 -5.379 1.00 0.00 O ATOM 1238 CB THR A 226 -0.512 17.253 -5.777 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.665 16.680 -5.203 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.449 17.712 -4.672 1.00 0.00 C ATOM 0 H THR A 226 -3.223 16.683 -7.022 1.00 0.00 H new ATOM 0 HA THR A 226 -0.470 15.918 -7.464 1.00 0.00 H new ATOM 0 HB THR A 226 -0.238 18.122 -6.375 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.958 15.920 -5.748 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.932 18.425 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.325 18.189 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.763 16.852 -4.081 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.807 13.969 -5.980 1.00 0.00 N ATOM 1249 CA LYS A 227 -1.059 12.724 -5.270 1.00 0.00 C ATOM 1250 C LYS A 227 -0.162 12.641 -4.041 1.00 0.00 C ATOM 1251 O LYS A 227 1.063 12.607 -4.161 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.780 11.526 -6.185 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.583 11.522 -7.477 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.127 10.397 -8.392 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.885 10.386 -9.711 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.361 9.343 -10.632 1.00 0.00 N ATOM 0 H LYS A 227 0.071 13.979 -6.498 1.00 0.00 H new ATOM 0 HA LYS A 227 -2.104 12.702 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.282 11.512 -6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.992 10.608 -5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.643 11.406 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.468 12.479 -7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.060 10.501 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.266 9.441 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.944 10.207 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.806 11.364 -10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.900 9.363 -11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.357 9.528 -10.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.459 8.407 -10.189 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.770 12.616 -2.868 1.00 0.00 N ATOM 1271 CA LEU A 228 -0.024 12.556 -1.619 1.00 0.00 C ATOM 1272 C LEU A 228 -0.199 11.200 -0.953 1.00 0.00 C ATOM 1273 O LEU A 228 -1.318 10.704 -0.814 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.477 13.665 -0.660 1.00 0.00 C ATOM 1275 CG LEU A 228 0.205 15.027 -0.837 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.050 15.596 -2.221 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.281 15.993 0.232 1.00 0.00 C ATOM 0 H LEU A 228 -1.783 12.636 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 228 1.030 12.702 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.552 13.802 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.307 13.326 0.362 1.00 0.00 H new ATOM 0 HG LEU A 228 1.281 14.886 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.447 16.562 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.342 14.912 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.122 15.724 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.208 16.958 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.360 16.118 0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.039 15.596 1.218 1.00 0.00 H new ATOM 1289 N LEU A 229 0.916 10.598 -0.569 1.00 0.00 N ATOM 1290 CA LEU A 229 0.900 9.324 0.136 1.00 0.00 C ATOM 1291 C LEU A 229 1.180 9.508 1.617 1.00 0.00 C ATOM 1292 O LEU A 229 2.220 10.047 2.000 1.00 0.00 O ATOM 1293 CB LEU A 229 1.938 8.370 -0.449 1.00 0.00 C ATOM 1294 CG LEU A 229 1.576 7.754 -1.792 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.653 6.776 -2.230 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.233 7.056 -1.699 1.00 0.00 C ATOM 0 H LEU A 229 1.850 10.974 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 229 -0.097 8.901 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.880 8.907 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.110 7.565 0.266 1.00 0.00 H new ATOM 0 HG LEU A 229 1.507 8.547 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.381 6.343 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.604 7.300 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.747 5.983 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.017 6.618 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.283 6.269 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.534 7.778 -1.418 1.00 0.00 H new ATOM 1308 N VAL A 230 0.258 9.045 2.443 1.00 0.00 N ATOM 1309 CA VAL A 230 0.444 9.064 3.887 1.00 0.00 C ATOM 1310 C VAL A 230 0.256 7.659 4.443 1.00 0.00 C ATOM 1311 O VAL A 230 -0.451 6.840 3.852 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.517 10.046 4.597 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.283 11.468 4.112 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.972 9.646 4.398 1.00 0.00 C ATOM 0 H VAL A 230 -0.631 8.649 2.139 1.00 0.00 H new ATOM 0 HA VAL A 230 1.458 9.414 4.082 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.305 10.002 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.968 12.144 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.744 11.762 4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.457 11.519 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.619 10.358 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.206 9.644 3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.134 8.649 4.807 1.00 0.00 H new ATOM 1324 N VAL A 231 0.894 7.369 5.563 1.00 0.00 N ATOM 1325 CA VAL A 231 0.854 6.027 6.127 1.00 0.00 C ATOM 1326 C VAL A 231 0.466 6.052 7.601 1.00 0.00 C ATOM 1327 O VAL A 231 0.853 6.960 8.345 1.00 0.00 O ATOM 1328 CB VAL A 231 2.216 5.307 5.969 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.507 5.009 4.505 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.340 6.139 6.567 1.00 0.00 C ATOM 0 H VAL A 231 1.444 8.040 6.100 1.00 0.00 H new ATOM 0 HA VAL A 231 0.095 5.477 5.571 1.00 0.00 H new ATOM 0 HB VAL A 231 2.157 4.362 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.469 4.503 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 231 1.723 4.368 4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.537 5.942 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.287 5.613 6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.391 7.101 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.149 6.299 7.628 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.319 5.061 8.010 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.683 4.891 9.414 1.00 0.00 C ATOM 1342 C ASP A 232 0.524 4.415 10.204 1.00 0.00 C ATOM 1343 O ASP A 232 1.497 3.956 9.608 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.821 3.880 9.572 1.00 0.00 C ATOM 1345 CG ASP A 232 -3.168 4.427 9.147 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -3.427 4.511 7.927 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.981 4.760 10.038 1.00 0.00 O ATOM 0 H ASP A 232 -0.718 4.359 7.386 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.021 5.855 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.594 2.992 8.982 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.876 3.565 10.614 1.00 0.00 H new ATOM 1352 N ARG A 233 0.478 4.529 11.526 1.00 0.00 N ATOM 1353 CA ARG A 233 1.612 4.134 12.360 1.00 0.00 C ATOM 1354 C ARG A 233 2.044 2.691 12.068 1.00 0.00 C ATOM 1355 O ARG A 233 3.242 2.422 11.923 1.00 0.00 O ATOM 1356 CB ARG A 233 1.318 4.324 13.861 1.00 0.00 C ATOM 1357 CG ARG A 233 0.164 3.490 14.403 1.00 0.00 C ATOM 1358 CD ARG A 233 -1.151 4.256 14.389 1.00 0.00 C ATOM 1359 NE ARG A 233 -2.279 3.409 14.766 1.00 0.00 N ATOM 1360 CZ ARG A 233 -3.372 3.842 15.381 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -3.487 5.115 15.733 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -4.355 2.996 15.652 1.00 0.00 N ATOM 0 H ARG A 233 -0.325 4.889 12.043 1.00 0.00 H new ATOM 0 HA ARG A 233 2.440 4.795 12.102 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.218 4.081 14.425 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.102 5.377 14.043 1.00 0.00 H new ATOM 0 HG2 ARG A 233 0.061 2.583 13.807 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.390 3.178 15.422 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.086 5.101 15.075 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.322 4.666 13.394 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.223 2.416 14.541 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.732 5.770 15.531 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -4.331 5.439 16.205 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -4.270 2.014 15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -5.196 3.326 16.125 1.00 0.00 H new ATOM 1376 N GLU A 234 1.072 1.782 11.932 1.00 0.00 N ATOM 1377 CA GLU A 234 1.361 0.379 11.638 1.00 0.00 C ATOM 1378 C GLU A 234 2.039 0.249 10.281 1.00 0.00 C ATOM 1379 O GLU A 234 3.019 -0.479 10.123 1.00 0.00 O ATOM 1380 CB GLU A 234 0.079 -0.469 11.634 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.658 -0.522 12.965 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.511 0.706 13.233 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -1.587 1.597 12.360 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.113 0.782 14.326 1.00 0.00 O ATOM 0 H GLU A 234 0.079 1.996 12.021 1.00 0.00 H new ATOM 0 HA GLU A 234 2.025 0.014 12.422 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.598 -0.075 10.876 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.334 -1.486 11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.293 -1.408 12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.069 -0.633 13.770 1.00 0.00 H new ATOM 1391 N THR A 235 1.508 0.967 9.305 1.00 0.00 N ATOM 1392 CA THR A 235 2.031 0.937 7.952 1.00 0.00 C ATOM 1393 C THR A 235 3.451 1.499 7.919 1.00 0.00 C ATOM 1394 O THR A 235 4.347 0.933 7.289 1.00 0.00 O ATOM 1395 CB THR A 235 1.135 1.769 7.017 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.245 1.543 7.339 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.386 1.413 5.562 1.00 0.00 C ATOM 0 H THR A 235 0.705 1.584 9.429 1.00 0.00 H new ATOM 0 HA THR A 235 2.045 -0.099 7.614 1.00 0.00 H new ATOM 0 HB THR A 235 1.377 2.822 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.812 2.076 6.743 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.740 2.015 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.429 1.611 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.170 0.357 5.403 1.00 0.00 H new ATOM 1405 N ASP A 236 3.637 2.607 8.626 1.00 0.00 N ATOM 1406 CA ASP A 236 4.917 3.307 8.663 1.00 0.00 C ATOM 1407 C ASP A 236 6.022 2.415 9.201 1.00 0.00 C ATOM 1408 O ASP A 236 7.080 2.279 8.581 1.00 0.00 O ATOM 1409 CB ASP A 236 4.801 4.558 9.536 1.00 0.00 C ATOM 1410 CG ASP A 236 6.124 5.278 9.689 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.482 6.064 8.789 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.800 5.072 10.713 1.00 0.00 O ATOM 0 H ASP A 236 2.908 3.045 9.189 1.00 0.00 H new ATOM 0 HA ASP A 236 5.173 3.590 7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.069 5.237 9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.427 4.278 10.521 1.00 0.00 H new ATOM 1417 N GLU A 237 5.763 1.786 10.340 1.00 0.00 N ATOM 1418 CA GLU A 237 6.761 0.953 10.988 1.00 0.00 C ATOM 1419 C GLU A 237 7.055 -0.289 10.155 1.00 0.00 C ATOM 1420 O GLU A 237 8.190 -0.760 10.114 1.00 0.00 O ATOM 1421 CB GLU A 237 6.340 0.582 12.415 1.00 0.00 C ATOM 1422 CG GLU A 237 5.061 -0.231 12.512 1.00 0.00 C ATOM 1423 CD GLU A 237 4.639 -0.467 13.947 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.261 -1.315 14.623 1.00 0.00 O ATOM 1425 OE2 GLU A 237 3.706 0.215 14.415 1.00 0.00 O ATOM 0 H GLU A 237 4.871 1.838 10.832 1.00 0.00 H new ATOM 0 HA GLU A 237 7.682 1.532 11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.148 0.019 12.882 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.216 1.499 12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.262 0.287 11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.204 -1.190 12.015 1.00 0.00 H new ATOM 1432 N PHE A 238 6.036 -0.804 9.476 1.00 0.00 N ATOM 1433 CA PHE A 238 6.196 -1.984 8.635 1.00 0.00 C ATOM 1434 C PHE A 238 7.153 -1.712 7.477 1.00 0.00 C ATOM 1435 O PHE A 238 8.037 -2.517 7.190 1.00 0.00 O ATOM 1436 CB PHE A 238 4.838 -2.447 8.102 1.00 0.00 C ATOM 1437 CG PHE A 238 4.924 -3.617 7.158 1.00 0.00 C ATOM 1438 CD1 PHE A 238 5.492 -4.813 7.566 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.446 -3.513 5.859 1.00 0.00 C ATOM 1440 CE1 PHE A 238 5.579 -5.885 6.700 1.00 0.00 C ATOM 1441 CE2 PHE A 238 4.532 -4.584 4.986 1.00 0.00 C ATOM 1442 CZ PHE A 238 5.098 -5.770 5.407 1.00 0.00 C ATOM 0 H PHE A 238 5.090 -0.423 9.492 1.00 0.00 H new ATOM 0 HA PHE A 238 6.624 -2.777 9.248 1.00 0.00 H new ATOM 0 HB2 PHE A 238 4.200 -2.717 8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.355 -1.614 7.591 1.00 0.00 H new ATOM 0 HD1 PHE A 238 5.871 -4.908 8.573 1.00 0.00 H new ATOM 0 HD2 PHE A 238 4.002 -2.587 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 238 6.022 -6.813 7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 238 4.157 -4.491 3.977 1.00 0.00 H new ATOM 0 HZ PHE A 238 5.166 -6.608 4.729 1.00 0.00 H new ATOM 1452 N PHE A 239 6.972 -0.592 6.801 1.00 0.00 N ATOM 1453 CA PHE A 239 7.862 -0.231 5.709 1.00 0.00 C ATOM 1454 C PHE A 239 9.256 0.117 6.227 1.00 0.00 C ATOM 1455 O PHE A 239 10.266 -0.351 5.694 1.00 0.00 O ATOM 1456 CB PHE A 239 7.286 0.926 4.893 1.00 0.00 C ATOM 1457 CG PHE A 239 6.194 0.506 3.950 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.504 -0.028 2.709 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.861 0.649 4.297 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.507 -0.410 1.835 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.860 0.266 3.427 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.184 -0.264 2.195 1.00 0.00 C ATOM 0 H PHE A 239 6.225 0.078 6.985 1.00 0.00 H new ATOM 0 HA PHE A 239 7.952 -1.098 5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.897 1.683 5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.089 1.393 4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.539 -0.147 2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.602 1.065 5.259 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.763 -0.823 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.824 0.381 3.710 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.402 -0.564 1.513 1.00 0.00 H new ATOM 1472 N LYS A 240 9.309 0.923 7.280 1.00 0.00 N ATOM 1473 CA LYS A 240 10.581 1.435 7.779 1.00 0.00 C ATOM 1474 C LYS A 240 11.431 0.334 8.416 1.00 0.00 C ATOM 1475 O LYS A 240 12.659 0.422 8.415 1.00 0.00 O ATOM 1476 CB LYS A 240 10.362 2.596 8.753 1.00 0.00 C ATOM 1477 CG LYS A 240 9.991 2.180 10.163 1.00 0.00 C ATOM 1478 CD LYS A 240 9.582 3.383 10.997 1.00 0.00 C ATOM 1479 CE LYS A 240 9.383 3.017 12.455 1.00 0.00 C ATOM 1480 NZ LYS A 240 10.668 2.673 13.120 1.00 0.00 N ATOM 0 H LYS A 240 8.491 1.236 7.803 1.00 0.00 H new ATOM 0 HA LYS A 240 11.136 1.813 6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.272 3.195 8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.574 3.239 8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.173 1.461 10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.837 1.679 10.632 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.346 4.157 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.659 3.804 10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.915 3.851 12.978 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.699 2.171 12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.529 2.644 14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.992 1.742 12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.383 3.392 12.887 1.00 0.00 H new ATOM 1494 N LYS A 241 10.791 -0.707 8.950 1.00 0.00 N ATOM 1495 CA LYS A 241 11.526 -1.824 9.549 1.00 0.00 C ATOM 1496 C LYS A 241 12.320 -2.568 8.482 1.00 0.00 C ATOM 1497 O LYS A 241 13.339 -3.194 8.770 1.00 0.00 O ATOM 1498 CB LYS A 241 10.581 -2.796 10.272 1.00 0.00 C ATOM 1499 CG LYS A 241 9.676 -3.594 9.347 1.00 0.00 C ATOM 1500 CD LYS A 241 8.777 -4.567 10.106 1.00 0.00 C ATOM 1501 CE LYS A 241 9.501 -5.855 10.489 1.00 0.00 C ATOM 1502 NZ LYS A 241 10.558 -5.633 11.507 1.00 0.00 N ATOM 0 H LYS A 241 9.776 -0.801 8.981 1.00 0.00 H new ATOM 0 HA LYS A 241 12.214 -1.410 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.177 -3.490 10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.962 -2.231 10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.057 -2.908 8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 241 10.287 -4.149 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.403 -4.083 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.910 -4.810 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.777 -6.574 10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 241 9.947 -6.296 9.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 10.651 -6.481 12.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 11.463 -5.442 11.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 10.301 -4.820 12.102 1.00 0.00 H new ATOM 1516 N CYS A 242 11.843 -2.487 7.250 1.00 0.00 N ATOM 1517 CA CYS A 242 12.515 -3.111 6.126 1.00 0.00 C ATOM 1518 C CYS A 242 13.330 -2.068 5.366 1.00 0.00 C ATOM 1519 O CYS A 242 14.013 -2.383 4.390 1.00 0.00 O ATOM 1520 CB CYS A 242 11.486 -3.770 5.198 1.00 0.00 C ATOM 1521 SG CYS A 242 12.201 -4.694 3.817 1.00 0.00 S ATOM 0 H CYS A 242 10.986 -1.991 7.004 1.00 0.00 H new ATOM 0 HA CYS A 242 13.191 -3.882 6.496 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.865 -4.445 5.787 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.828 -2.998 4.800 1.00 0.00 H new ATOM 0 HG CYS A 242 13.219 -4.042 3.339 1.00 0.00 H new ATOM 1527 N ARG A 243 13.262 -0.822 5.848 1.00 0.00 N ATOM 1528 CA ARG A 243 13.915 0.320 5.210 1.00 0.00 C ATOM 1529 C ARG A 243 13.525 0.437 3.741 1.00 0.00 C ATOM 1530 O ARG A 243 14.296 0.919 2.913 1.00 0.00 O ATOM 1531 CB ARG A 243 15.430 0.226 5.375 1.00 0.00 C ATOM 1532 CG ARG A 243 15.871 0.431 6.812 1.00 0.00 C ATOM 1533 CD ARG A 243 17.338 0.105 7.003 1.00 0.00 C ATOM 1534 NE ARG A 243 17.606 -1.322 6.835 1.00 0.00 N ATOM 1535 CZ ARG A 243 17.805 -2.163 7.851 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.791 -1.716 9.101 1.00 0.00 N ATOM 1537 NH2 ARG A 243 18.022 -3.448 7.622 1.00 0.00 N ATOM 0 H ARG A 243 12.749 -0.579 6.696 1.00 0.00 H new ATOM 0 HA ARG A 243 13.572 1.227 5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.770 -0.750 5.030 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.908 0.973 4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.688 1.465 7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.270 -0.198 7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 243 17.932 0.673 6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.653 0.419 7.998 1.00 0.00 H new ATOM 0 HE ARG A 243 17.643 -1.696 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 243 17.628 -0.726 9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 243 17.944 -2.362 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.038 -3.800 6.665 1.00 0.00 H new ATOM 0 HH22 ARG A 243 18.174 -4.087 8.403 1.00 0.00 H new ATOM 1551 N VAL A 244 12.315 0.003 3.430 1.00 0.00 N ATOM 1552 CA VAL A 244 11.803 0.078 2.078 1.00 0.00 C ATOM 1553 C VAL A 244 10.874 1.281 1.946 1.00 0.00 C ATOM 1554 O VAL A 244 10.119 1.598 2.867 1.00 0.00 O ATOM 1555 CB VAL A 244 11.070 -1.226 1.678 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.904 -1.512 2.610 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.599 -1.173 0.232 1.00 0.00 C ATOM 0 H VAL A 244 11.667 -0.407 4.103 1.00 0.00 H new ATOM 0 HA VAL A 244 12.645 0.200 1.397 1.00 0.00 H new ATOM 0 HB VAL A 244 11.786 -2.043 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.410 -2.434 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 244 10.272 -1.620 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 244 9.193 -0.687 2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.088 -2.103 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.913 -0.336 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.458 -1.042 -0.426 1.00 0.00 H new ATOM 1567 N ILE A 245 10.958 1.967 0.818 1.00 0.00 N ATOM 1568 CA ILE A 245 10.163 3.162 0.591 1.00 0.00 C ATOM 1569 C ILE A 245 8.699 2.804 0.348 1.00 0.00 C ATOM 1570 O ILE A 245 8.384 2.003 -0.535 1.00 0.00 O ATOM 1571 CB ILE A 245 10.700 3.968 -0.615 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.167 4.350 -0.394 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.855 5.213 -0.862 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.399 5.222 0.825 1.00 0.00 C ATOM 0 H ILE A 245 11.571 1.715 0.043 1.00 0.00 H new ATOM 0 HA ILE A 245 10.237 3.776 1.488 1.00 0.00 H new ATOM 0 HB ILE A 245 10.635 3.335 -1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.758 3.440 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.533 4.873 -1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.255 5.761 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.826 4.919 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.879 5.850 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.461 5.449 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.837 6.150 0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.066 4.694 1.719 1.00 0.00 H new ATOM 1586 N PRO A 246 7.787 3.370 1.150 1.00 0.00 N ATOM 1587 CA PRO A 246 6.355 3.204 0.942 1.00 0.00 C ATOM 1588 C PRO A 246 5.908 3.994 -0.277 1.00 0.00 C ATOM 1589 O PRO A 246 6.039 5.215 -0.317 1.00 0.00 O ATOM 1590 CB PRO A 246 5.716 3.763 2.223 1.00 0.00 C ATOM 1591 CG PRO A 246 6.848 4.032 3.163 1.00 0.00 C ATOM 1592 CD PRO A 246 8.072 4.212 2.315 1.00 0.00 C ATOM 0 HA PRO A 246 6.071 2.167 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.157 4.675 2.014 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.013 3.049 2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.654 4.924 3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.978 3.205 3.861 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.219 5.255 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.975 3.891 2.835 1.00 0.00 H new ATOM 1600 N SER A 247 5.384 3.298 -1.267 1.00 0.00 N ATOM 1601 CA SER A 247 5.169 3.903 -2.564 1.00 0.00 C ATOM 1602 C SER A 247 3.867 3.438 -3.206 1.00 0.00 C ATOM 1603 O SER A 247 3.227 2.494 -2.723 1.00 0.00 O ATOM 1604 CB SER A 247 6.358 3.558 -3.454 1.00 0.00 C ATOM 1605 OG SER A 247 6.697 2.189 -3.304 1.00 0.00 O ATOM 0 H SER A 247 5.102 2.320 -1.198 1.00 0.00 H new ATOM 0 HA SER A 247 5.085 4.983 -2.440 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.116 3.769 -4.496 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.212 4.183 -3.192 1.00 0.00 H new ATOM 0 HG SER A 247 6.058 1.758 -2.699 1.00 0.00 H new ATOM 1611 N GLN A 248 3.494 4.092 -4.300 1.00 0.00 N ATOM 1612 CA GLN A 248 2.278 3.759 -5.034 1.00 0.00 C ATOM 1613 C GLN A 248 2.358 2.346 -5.599 1.00 0.00 C ATOM 1614 O GLN A 248 1.356 1.631 -5.663 1.00 0.00 O ATOM 1615 CB GLN A 248 2.055 4.758 -6.169 1.00 0.00 C ATOM 1616 CG GLN A 248 1.946 6.203 -5.709 1.00 0.00 C ATOM 1617 CD GLN A 248 1.891 7.172 -6.870 1.00 0.00 C ATOM 1618 OE1 GLN A 248 0.817 7.520 -7.357 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.055 7.604 -7.327 1.00 0.00 N ATOM 0 H GLN A 248 4.024 4.865 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 248 1.438 3.810 -4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.878 4.675 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.144 4.488 -6.703 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.051 6.321 -5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.799 6.446 -5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.922 7.289 -6.892 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.085 8.252 -8.114 1.00 0.00 H new ATOM 1628 N GLU A 249 3.565 1.937 -5.971 1.00 0.00 N ATOM 1629 CA GLU A 249 3.784 0.613 -6.545 1.00 0.00 C ATOM 1630 C GLU A 249 3.429 -0.483 -5.541 1.00 0.00 C ATOM 1631 O GLU A 249 3.084 -1.598 -5.925 1.00 0.00 O ATOM 1632 CB GLU A 249 5.237 0.456 -6.999 1.00 0.00 C ATOM 1633 CG GLU A 249 6.247 0.688 -5.891 1.00 0.00 C ATOM 1634 CD GLU A 249 7.668 0.406 -6.321 1.00 0.00 C ATOM 1635 OE1 GLU A 249 8.239 1.221 -7.075 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.227 -0.624 -5.894 1.00 0.00 O ATOM 0 H GLU A 249 4.409 2.503 -5.886 1.00 0.00 H new ATOM 0 HA GLU A 249 3.131 0.513 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.377 -0.547 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.433 1.156 -7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.174 1.721 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.998 0.054 -5.040 1.00 0.00 H new ATOM 1643 N HIS A 250 3.520 -0.156 -4.254 1.00 0.00 N ATOM 1644 CA HIS A 250 3.184 -1.104 -3.197 1.00 0.00 C ATOM 1645 C HIS A 250 1.677 -1.164 -2.962 1.00 0.00 C ATOM 1646 O HIS A 250 1.118 -2.237 -2.755 1.00 0.00 O ATOM 1647 CB HIS A 250 3.893 -0.735 -1.892 1.00 0.00 C ATOM 1648 CG HIS A 250 5.351 -1.070 -1.867 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.339 -0.116 -1.811 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.985 -2.266 -1.834 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.512 -0.704 -1.739 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.332 -2.012 -1.754 1.00 0.00 N ATOM 0 H HIS A 250 3.824 0.758 -3.919 1.00 0.00 H new ATOM 0 HA HIS A 250 3.523 -2.087 -3.523 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.775 0.335 -1.718 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.400 -1.249 -1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.518 -3.239 -1.865 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.466 -0.201 -1.678 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.070 -2.715 -1.713 1.00 0.00 H new ATOM 1661 N LEU A 251 1.021 -0.009 -2.986 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.413 0.049 -2.716 1.00 0.00 C ATOM 1663 C LEU A 251 -1.224 -0.470 -3.899 1.00 0.00 C ATOM 1664 O LEU A 251 -2.300 -1.033 -3.722 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.848 1.472 -2.322 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.609 2.575 -3.355 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.787 2.701 -4.310 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.352 3.896 -2.657 1.00 0.00 C ATOM 0 H LEU A 251 1.453 0.893 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.615 -0.606 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.912 1.450 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.326 1.746 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 251 0.269 2.306 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.587 3.493 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.931 1.758 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.688 2.943 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.183 4.674 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.216 4.159 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.528 3.806 -2.020 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.704 -0.281 -5.103 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.392 -0.734 -6.303 1.00 0.00 C ATOM 1682 C ASN A 252 -0.764 -2.030 -6.806 1.00 0.00 C ATOM 1683 O ASN A 252 -1.107 -2.539 -7.873 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.340 0.360 -7.376 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.271 0.094 -8.546 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -1.865 -0.460 -9.568 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -3.527 0.484 -8.400 1.00 0.00 N ATOM 0 H ASN A 252 0.189 0.181 -5.275 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.438 -0.933 -6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.600 1.317 -6.923 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.318 0.449 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -4.200 0.329 -9.151 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -3.822 0.940 -7.537 1.00 0.00 H new ATOM 1694 N GLY A 253 0.153 -2.566 -6.015 1.00 0.00 N ATOM 1695 CA GLY A 253 0.826 -3.797 -6.374 1.00 0.00 C ATOM 1696 C GLY A 253 1.038 -4.694 -5.172 1.00 0.00 C ATOM 1697 O GLY A 253 0.318 -4.580 -4.181 1.00 0.00 O ATOM 0 H GLY A 253 0.445 -2.166 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.239 -4.327 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.789 -3.565 -6.829 1.00 0.00 H new ATOM 1701 N PRO A 254 2.019 -5.604 -5.228 1.00 0.00 N ATOM 1702 CA PRO A 254 2.301 -6.540 -4.142 1.00 0.00 C ATOM 1703 C PRO A 254 3.103 -5.904 -3.008 1.00 0.00 C ATOM 1704 O PRO A 254 3.905 -4.987 -3.224 1.00 0.00 O ATOM 1705 CB PRO A 254 3.130 -7.648 -4.817 1.00 0.00 C ATOM 1706 CG PRO A 254 3.207 -7.285 -6.269 1.00 0.00 C ATOM 1707 CD PRO A 254 2.927 -5.814 -6.355 1.00 0.00 C ATOM 0 HA PRO A 254 1.381 -6.896 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.126 -7.712 -4.378 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.660 -8.622 -4.683 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.191 -7.517 -6.675 1.00 0.00 H new ATOM 0 HG3 PRO A 254 2.480 -7.853 -6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.836 -5.221 -6.261 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.466 -5.542 -7.305 1.00 0.00 H new ATOM 1715 N LEU A 255 2.870 -6.391 -1.800 1.00 0.00 N ATOM 1716 CA LEU A 255 3.623 -5.958 -0.635 1.00 0.00 C ATOM 1717 C LEU A 255 4.748 -6.949 -0.355 1.00 0.00 C ATOM 1718 O LEU A 255 4.754 -8.043 -0.917 1.00 0.00 O ATOM 1719 CB LEU A 255 2.700 -5.851 0.586 1.00 0.00 C ATOM 1720 CG LEU A 255 1.593 -4.803 0.479 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.714 -4.836 1.716 1.00 0.00 C ATOM 1722 CD2 LEU A 255 2.190 -3.418 0.285 1.00 0.00 C ATOM 0 H LEU A 255 2.158 -7.093 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 255 4.051 -4.975 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.241 -6.824 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.308 -5.625 1.462 1.00 0.00 H new ATOM 0 HG LEU A 255 0.976 -5.036 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.070 -4.084 1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.261 -5.823 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.319 -4.625 2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.388 -2.683 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.828 -3.174 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.783 -3.402 -0.630 1.00 0.00 H new ATOM 1734 N PRO A 256 5.730 -6.580 0.490 1.00 0.00 N ATOM 1735 CA PRO A 256 6.792 -7.503 0.909 1.00 0.00 C ATOM 1736 C PRO A 256 6.234 -8.746 1.601 1.00 0.00 C ATOM 1737 O PRO A 256 5.064 -8.789 1.985 1.00 0.00 O ATOM 1738 CB PRO A 256 7.627 -6.677 1.891 1.00 0.00 C ATOM 1739 CG PRO A 256 7.332 -5.259 1.544 1.00 0.00 C ATOM 1740 CD PRO A 256 5.905 -5.243 1.079 1.00 0.00 C ATOM 0 HA PRO A 256 7.363 -7.876 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.355 -6.896 2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.690 -6.896 1.788 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.470 -4.608 2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 256 8.002 -4.899 0.763 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.214 -5.073 1.905 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.728 -4.454 0.348 1.00 0.00 H new ATOM 1748 N VAL A 257 7.085 -9.749 1.752 1.00 0.00 N ATOM 1749 CA VAL A 257 6.687 -11.020 2.339 1.00 0.00 C ATOM 1750 C VAL A 257 6.412 -10.872 3.832 1.00 0.00 C ATOM 1751 O VAL A 257 7.312 -10.527 4.600 1.00 0.00 O ATOM 1752 CB VAL A 257 7.778 -12.091 2.130 1.00 0.00 C ATOM 1753 CG1 VAL A 257 7.254 -13.477 2.479 1.00 0.00 C ATOM 1754 CG2 VAL A 257 8.299 -12.045 0.702 1.00 0.00 C ATOM 0 H VAL A 257 8.065 -9.706 1.473 1.00 0.00 H new ATOM 0 HA VAL A 257 5.773 -11.336 1.836 1.00 0.00 H new ATOM 0 HB VAL A 257 8.608 -11.873 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 257 8.042 -14.214 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.941 -13.495 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.403 -13.716 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 257 9.068 -12.806 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.479 -12.234 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.724 -11.062 0.501 1.00 0.00 H new ATOM 1764 N PRO A 258 5.162 -11.117 4.257 1.00 0.00 N ATOM 1765 CA PRO A 258 4.774 -11.033 5.663 1.00 0.00 C ATOM 1766 C PRO A 258 5.293 -12.214 6.473 1.00 0.00 C ATOM 1767 O PRO A 258 5.669 -13.248 5.917 1.00 0.00 O ATOM 1768 CB PRO A 258 3.248 -11.061 5.613 1.00 0.00 C ATOM 1769 CG PRO A 258 2.923 -11.803 4.364 1.00 0.00 C ATOM 1770 CD PRO A 258 4.028 -11.494 3.391 1.00 0.00 C ATOM 0 HA PRO A 258 5.184 -10.146 6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 258 2.832 -11.559 6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 258 2.834 -10.053 5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 258 2.860 -12.875 4.553 1.00 0.00 H new ATOM 0 HG3 PRO A 258 1.957 -11.492 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 258 4.268 -12.357 2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 258 3.752 -10.683 2.717 1.00 0.00 H new ATOM 1778 N PHE A 259 5.285 -12.065 7.788 1.00 0.00 N ATOM 1779 CA PHE A 259 5.786 -13.100 8.683 1.00 0.00 C ATOM 1780 C PHE A 259 4.703 -14.129 9.009 1.00 0.00 C ATOM 1781 O PHE A 259 4.652 -14.664 10.116 1.00 0.00 O ATOM 1782 CB PHE A 259 6.351 -12.470 9.967 1.00 0.00 C ATOM 1783 CG PHE A 259 5.422 -11.493 10.642 1.00 0.00 C ATOM 1784 CD1 PHE A 259 5.402 -10.159 10.262 1.00 0.00 C ATOM 1785 CD2 PHE A 259 4.576 -11.907 11.657 1.00 0.00 C ATOM 1786 CE1 PHE A 259 4.556 -9.259 10.880 1.00 0.00 C ATOM 1787 CE2 PHE A 259 3.728 -11.011 12.280 1.00 0.00 C ATOM 1788 CZ PHE A 259 3.718 -9.686 11.890 1.00 0.00 C ATOM 0 H PHE A 259 4.935 -11.233 8.263 1.00 0.00 H new ATOM 0 HA PHE A 259 6.592 -13.626 8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 259 6.595 -13.266 10.671 1.00 0.00 H new ATOM 0 HB3 PHE A 259 7.284 -11.959 9.727 1.00 0.00 H new ATOM 0 HD1 PHE A 259 6.056 -9.820 9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 259 4.579 -12.942 11.965 1.00 0.00 H new ATOM 0 HE1 PHE A 259 4.550 -8.223 10.574 1.00 0.00 H new ATOM 0 HE2 PHE A 259 3.074 -11.347 13.071 1.00 0.00 H new ATOM 0 HZ PHE A 259 3.055 -8.985 12.375 1.00 0.00 H new ATOM 1798 N THR A 260 3.854 -14.411 8.023 1.00 0.00 N ATOM 1799 CA THR A 260 2.774 -15.384 8.163 1.00 0.00 C ATOM 1800 C THR A 260 1.841 -15.022 9.322 1.00 0.00 C ATOM 1801 O THR A 260 1.603 -15.819 10.230 1.00 0.00 O ATOM 1802 CB THR A 260 3.336 -16.812 8.358 1.00 0.00 C ATOM 1803 OG1 THR A 260 4.413 -17.030 7.439 1.00 0.00 O ATOM 1804 CG2 THR A 260 2.261 -17.865 8.119 1.00 0.00 C ATOM 0 H THR A 260 3.896 -13.971 7.104 1.00 0.00 H new ATOM 0 HA THR A 260 2.195 -15.360 7.240 1.00 0.00 H new ATOM 0 HB THR A 260 3.688 -16.901 9.386 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.771 -17.934 7.563 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.686 -18.858 8.263 1.00 0.00 H new ATOM 0 HG22 THR A 260 1.442 -17.715 8.822 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.885 -17.776 7.100 1.00 0.00 H new ATOM 1812 N ASN A 261 1.333 -13.799 9.296 1.00 0.00 N ATOM 1813 CA ASN A 261 0.354 -13.363 10.283 1.00 0.00 C ATOM 1814 C ASN A 261 -1.044 -13.451 9.691 1.00 0.00 C ATOM 1815 O ASN A 261 -2.026 -13.664 10.404 1.00 0.00 O ATOM 1816 CB ASN A 261 0.644 -11.927 10.731 1.00 0.00 C ATOM 1817 CG ASN A 261 0.426 -10.908 9.629 1.00 0.00 C ATOM 1818 OD1 ASN A 261 1.310 -10.675 8.804 1.00 0.00 O ATOM 1819 ND2 ASN A 261 -0.745 -10.285 9.615 1.00 0.00 N ATOM 0 H ASN A 261 1.581 -13.092 8.604 1.00 0.00 H new ATOM 0 HA ASN A 261 0.419 -14.015 11.154 1.00 0.00 H new ATOM 0 HB2 ASN A 261 0.004 -11.680 11.578 1.00 0.00 H new ATOM 0 HB3 ASN A 261 1.675 -11.862 11.080 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.940 -9.583 8.902 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.450 -10.508 10.318 1.00 0.00 H new ATOM 1826 N GLY A 262 -1.108 -13.304 8.375 1.00 0.00 N ATOM 1827 CA GLY A 262 -2.375 -13.313 7.676 1.00 0.00 C ATOM 1828 C GLY A 262 -3.184 -12.058 7.937 1.00 0.00 C ATOM 1829 O GLY A 262 -3.041 -11.055 7.233 1.00 0.00 O ATOM 0 H GLY A 262 -0.294 -13.177 7.774 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -2.196 -13.411 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -2.952 -14.185 7.984 1.00 0.00 H new ATOM 1833 N GLU A 263 -4.006 -12.113 8.971 1.00 0.00 N ATOM 1834 CA GLU A 263 -4.876 -11.012 9.343 1.00 0.00 C ATOM 1835 C GLU A 263 -4.407 -10.393 10.656 1.00 0.00 C ATOM 1836 O GLU A 263 -3.409 -10.826 11.236 1.00 0.00 O ATOM 1837 CB GLU A 263 -6.306 -11.529 9.517 1.00 0.00 C ATOM 1838 CG GLU A 263 -6.915 -12.122 8.258 1.00 0.00 C ATOM 1839 CD GLU A 263 -7.288 -11.072 7.232 1.00 0.00 C ATOM 1840 OE1 GLU A 263 -6.442 -10.736 6.380 1.00 0.00 O ATOM 1841 OE2 GLU A 263 -8.445 -10.597 7.262 1.00 0.00 O ATOM 0 H GLU A 263 -4.089 -12.928 9.579 1.00 0.00 H new ATOM 0 HA GLU A 263 -4.846 -10.257 8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -6.313 -12.286 10.301 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -6.937 -10.709 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -6.208 -12.822 7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -7.804 -12.694 8.525 1.00 0.00 H new ATOM 1848 N ILE A 264 -5.125 -9.376 11.109 1.00 0.00 N ATOM 1849 CA ILE A 264 -4.922 -8.816 12.436 1.00 0.00 C ATOM 1850 C ILE A 264 -6.185 -9.071 13.247 1.00 0.00 C ATOM 1851 O ILE A 264 -6.910 -8.149 13.636 1.00 0.00 O ATOM 1852 CB ILE A 264 -4.614 -7.301 12.393 1.00 0.00 C ATOM 1853 CG1 ILE A 264 -3.482 -7.009 11.402 1.00 0.00 C ATOM 1854 CG2 ILE A 264 -4.239 -6.795 13.782 1.00 0.00 C ATOM 1855 CD1 ILE A 264 -3.145 -5.536 11.281 1.00 0.00 C ATOM 0 H ILE A 264 -5.860 -8.918 10.570 1.00 0.00 H new ATOM 0 HA ILE A 264 -4.057 -9.296 12.894 1.00 0.00 H new ATOM 0 HB ILE A 264 -5.511 -6.779 12.060 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -2.590 -7.553 11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -3.763 -7.391 10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -4.025 -5.727 13.735 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.067 -6.969 14.469 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -3.356 -7.326 14.137 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -2.336 -5.406 10.563 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.024 -4.988 10.941 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -2.833 -5.153 12.253 1.00 0.00 H new ATOM 1867 N GLN A 265 -6.458 -10.346 13.454 1.00 0.00 N ATOM 1868 CA GLN A 265 -7.694 -10.781 14.076 1.00 0.00 C ATOM 1869 C GLN A 265 -7.586 -10.729 15.588 1.00 0.00 C ATOM 1870 O GLN A 265 -6.830 -11.484 16.201 1.00 0.00 O ATOM 1871 CB GLN A 265 -8.045 -12.197 13.613 1.00 0.00 C ATOM 1872 CG GLN A 265 -9.313 -12.772 14.232 1.00 0.00 C ATOM 1873 CD GLN A 265 -10.548 -11.942 13.934 1.00 0.00 C ATOM 1874 OE1 GLN A 265 -10.890 -11.037 14.838 1.00 0.00 O flip ATOM 1875 NE2 GLN A 265 -11.205 -12.132 12.912 1.00 0.00 N flip ATOM 0 H GLN A 265 -5.830 -11.108 13.196 1.00 0.00 H new ATOM 0 HA GLN A 265 -8.491 -10.103 13.771 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -8.155 -12.193 12.529 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -7.211 -12.858 13.846 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -9.465 -13.785 13.860 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -9.183 -12.845 15.312 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -10.909 -12.839 12.239 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -12.046 -11.583 12.737 1.00 0.00 H new ATOM 1884 N LYS A 266 -8.347 -9.829 16.177 1.00 0.00 N ATOM 1885 CA LYS A 266 -8.396 -9.695 17.620 1.00 0.00 C ATOM 1886 C LYS A 266 -9.407 -10.678 18.196 1.00 0.00 C ATOM 1887 O LYS A 266 -10.588 -10.361 18.335 1.00 0.00 O ATOM 1888 CB LYS A 266 -8.770 -8.263 18.008 1.00 0.00 C ATOM 1889 CG LYS A 266 -8.784 -8.017 19.509 1.00 0.00 C ATOM 1890 CD LYS A 266 -9.264 -6.615 19.832 1.00 0.00 C ATOM 1891 CE LYS A 266 -8.333 -5.562 19.255 1.00 0.00 C ATOM 1892 NZ LYS A 266 -8.867 -4.189 19.441 1.00 0.00 N ATOM 0 H LYS A 266 -8.945 -9.174 15.674 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.411 -9.918 18.029 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -8.064 -7.575 17.543 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -9.755 -8.032 17.602 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.433 -8.747 19.993 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.782 -8.163 19.913 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -10.268 -6.472 19.433 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.329 -6.492 20.913 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.357 -5.640 19.733 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.184 -5.753 18.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.203 -3.500 19.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.787 -4.107 18.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.986 -3.997 20.456 1.00 0.00 H new ATOM 1906 N GLU A 267 -8.951 -11.882 18.490 1.00 0.00 N ATOM 1907 CA GLU A 267 -9.814 -12.877 19.094 1.00 0.00 C ATOM 1908 C GLU A 267 -9.894 -12.653 20.595 1.00 0.00 C ATOM 1909 O GLU A 267 -8.893 -12.316 21.227 1.00 0.00 O ATOM 1910 CB GLU A 267 -9.325 -14.288 18.787 1.00 0.00 C ATOM 1911 CG GLU A 267 -9.485 -14.678 17.327 1.00 0.00 C ATOM 1912 CD GLU A 267 -9.160 -16.134 17.076 1.00 0.00 C ATOM 1913 OE1 GLU A 267 -10.039 -16.992 17.298 1.00 0.00 O ATOM 1914 OE2 GLU A 267 -8.028 -16.431 16.650 1.00 0.00 O ATOM 0 H GLU A 267 -7.994 -12.192 18.321 1.00 0.00 H new ATOM 0 HA GLU A 267 -10.811 -12.771 18.667 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -8.274 -14.368 19.064 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -9.873 -14.997 19.407 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -10.509 -14.478 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -8.835 -14.053 16.714 1.00 0.00 H new ATOM 1921 N ASN A 268 -11.089 -12.845 21.145 1.00 0.00 N ATOM 1922 CA ASN A 268 -11.373 -12.551 22.551 1.00 0.00 C ATOM 1923 C ASN A 268 -11.209 -11.062 22.839 1.00 0.00 C ATOM 1924 O ASN A 268 -10.102 -10.559 23.034 1.00 0.00 O ATOM 1925 CB ASN A 268 -10.492 -13.382 23.491 1.00 0.00 C ATOM 1926 CG ASN A 268 -10.744 -13.060 24.953 1.00 0.00 C ATOM 1927 OD1 ASN A 268 -11.645 -13.616 25.580 1.00 0.00 O ATOM 1928 ND2 ASN A 268 -9.943 -12.168 25.511 1.00 0.00 N ATOM 0 H ASN A 268 -11.891 -13.209 20.630 1.00 0.00 H new ATOM 0 HA ASN A 268 -12.411 -12.827 22.738 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.678 -14.442 23.318 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.443 -13.200 23.257 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.061 -11.920 26.493 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -9.207 -11.728 24.959 1.00 0.00 H new ATOM 1935 N SER A 269 -12.327 -10.363 22.860 1.00 0.00 N ATOM 1936 CA SER A 269 -12.334 -8.936 23.126 1.00 0.00 C ATOM 1937 C SER A 269 -13.531 -8.584 23.999 1.00 0.00 C ATOM 1938 O SER A 269 -14.642 -8.372 23.502 1.00 0.00 O ATOM 1939 CB SER A 269 -12.377 -8.154 21.810 1.00 0.00 C ATOM 1940 OG SER A 269 -12.266 -6.754 22.027 1.00 0.00 O ATOM 0 H SER A 269 -13.250 -10.764 22.695 1.00 0.00 H new ATOM 0 HA SER A 269 -11.421 -8.664 23.655 1.00 0.00 H new ATOM 0 HB2 SER A 269 -11.566 -8.487 21.162 1.00 0.00 H new ATOM 0 HB3 SER A 269 -13.310 -8.369 21.289 1.00 0.00 H new ATOM 0 HG SER A 269 -12.296 -6.286 21.166 1.00 0.00 H new ATOM 1946 N ARG A 270 -13.308 -8.550 25.301 1.00 0.00 N ATOM 1947 CA ARG A 270 -14.361 -8.231 26.244 1.00 0.00 C ATOM 1948 C ARG A 270 -13.962 -7.006 27.056 1.00 0.00 C ATOM 1949 O ARG A 270 -13.167 -7.154 28.006 1.00 0.00 O ATOM 1950 CB ARG A 270 -14.632 -9.428 27.162 1.00 0.00 C ATOM 1951 CG ARG A 270 -15.878 -9.277 28.019 1.00 0.00 C ATOM 1952 CD ARG A 270 -17.141 -9.224 27.170 1.00 0.00 C ATOM 1953 NE ARG A 270 -18.346 -9.152 27.994 1.00 0.00 N ATOM 1954 CZ ARG A 270 -19.549 -9.587 27.608 1.00 0.00 C ATOM 1955 NH1 ARG A 270 -19.719 -10.083 26.387 1.00 0.00 N ATOM 1956 NH2 ARG A 270 -20.575 -9.522 28.446 1.00 0.00 N ATOM 1957 OXT ARG A 270 -14.416 -5.897 26.711 1.00 0.00 O ATOM 0 H ARG A 270 -12.402 -8.741 25.729 1.00 0.00 H new ATOM 0 HA ARG A 270 -15.279 -8.009 25.700 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -14.729 -10.326 26.552 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.771 -9.576 27.813 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -15.943 -10.112 28.717 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -15.802 -8.368 28.615 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -17.099 -8.357 26.510 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -17.188 -10.107 26.533 1.00 0.00 H new ATOM 0 HE ARG A 270 -18.263 -8.743 28.925 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -18.930 -10.132 25.742 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -20.638 -10.414 26.095 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -20.445 -9.141 29.383 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -21.494 -9.853 28.153 1.00 0.00 H new TER 1971 ARG A 270 ATOM 1972 N GLN B 1 3.807 28.826 9.837 1.00 0.00 N ATOM 1973 CA GLN B 1 3.158 28.636 8.517 1.00 0.00 C ATOM 1974 C GLN B 1 4.173 28.809 7.398 1.00 0.00 C ATOM 1975 O GLN B 1 4.549 29.926 7.054 1.00 0.00 O ATOM 1976 CB GLN B 1 2.001 29.629 8.333 1.00 0.00 C ATOM 1977 CG GLN B 1 0.676 29.167 8.928 1.00 0.00 C ATOM 1978 CD GLN B 1 0.757 28.859 10.409 1.00 0.00 C ATOM 1979 OE1 GLN B 1 1.556 29.446 11.139 1.00 0.00 O ATOM 1980 NE2 GLN B 1 -0.062 27.931 10.860 1.00 0.00 N ATOM 0 H1 GLN B 1 3.171 29.359 10.463 1.00 0.00 H new ATOM 0 H2 GLN B 1 4.011 27.898 10.260 1.00 0.00 H new ATOM 0 H3 GLN B 1 4.695 29.354 9.715 1.00 0.00 H new ATOM 0 HA GLN B 1 2.757 27.623 8.478 1.00 0.00 H new ATOM 0 HB2 GLN B 1 2.278 30.580 8.788 1.00 0.00 H new ATOM 0 HB3 GLN B 1 1.863 29.814 7.268 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -0.076 29.939 8.766 1.00 0.00 H new ATOM 0 HG3 GLN B 1 0.338 28.277 8.397 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -0.709 27.468 10.222 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -0.049 27.675 11.847 1.00 0.00 H new ATOM 1991 N ASP B 2 4.618 27.690 6.843 1.00 0.00 N ATOM 1992 CA ASP B 2 5.635 27.700 5.796 1.00 0.00 C ATOM 1993 C ASP B 2 5.011 27.991 4.449 1.00 0.00 C ATOM 1994 O ASP B 2 4.998 29.127 3.978 1.00 0.00 O ATOM 1995 CB ASP B 2 6.339 26.346 5.687 1.00 0.00 C ATOM 1996 CG ASP B 2 6.924 25.834 6.993 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.322 26.079 8.060 1.00 0.00 O ATOM 1998 OD2 ASP B 2 7.972 25.155 6.953 1.00 0.00 O ATOM 0 H ASP B 2 4.290 26.759 7.101 1.00 0.00 H new ATOM 0 HA ASP B 2 6.353 28.474 6.066 1.00 0.00 H new ATOM 0 HB2 ASP B 2 5.629 25.611 5.308 1.00 0.00 H new ATOM 0 HB3 ASP B 2 7.139 26.425 4.951 1.00 0.00 H new ATOM 2003 N THR B 3 4.485 26.943 3.838 1.00 0.00 N ATOM 2004 CA THR B 3 3.933 27.045 2.512 1.00 0.00 C ATOM 2005 C THR B 3 2.486 26.574 2.481 1.00 0.00 C ATOM 2006 O THR B 3 2.179 25.449 2.886 1.00 0.00 O ATOM 2007 CB THR B 3 4.765 26.231 1.504 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.110 26.725 1.484 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.175 26.309 0.103 1.00 0.00 C ATOM 0 H THR B 3 4.432 26.010 4.248 1.00 0.00 H new ATOM 0 HA THR B 3 3.964 28.097 2.227 1.00 0.00 H new ATOM 0 HB THR B 3 4.753 25.188 1.820 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.441 26.735 0.562 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.787 25.723 -0.583 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.160 25.912 0.113 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.155 27.348 -0.226 1.00 0.00 H new ATOM 2017 N ARG B 4 1.601 27.443 2.025 1.00 0.00 N ATOM 2018 CA ARG B 4 0.204 27.097 1.859 1.00 0.00 C ATOM 2019 C ARG B 4 -0.042 26.627 0.434 1.00 0.00 C ATOM 2020 O ARG B 4 0.149 27.385 -0.518 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.690 28.302 2.160 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.177 27.998 2.065 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.654 27.170 3.246 1.00 0.00 C ATOM 2024 NE ARG B 4 -2.484 27.887 4.509 1.00 0.00 N ATOM 2025 CZ ARG B 4 -3.387 27.910 5.488 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -4.541 27.270 5.355 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -3.133 28.593 6.598 1.00 0.00 N ATOM 0 H ARG B 4 1.830 28.401 1.762 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.040 26.297 2.558 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.466 28.668 3.162 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.447 29.106 1.465 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.738 28.932 2.024 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -2.381 27.462 1.138 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -3.705 26.914 3.111 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.099 26.232 3.282 1.00 0.00 H new ATOM 0 HE ARG B 4 -1.616 28.404 4.650 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -4.743 26.755 4.498 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -5.227 27.293 6.110 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -2.251 29.096 6.697 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -3.820 28.615 7.352 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.435 25.376 0.293 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.813 24.834 -0.995 1.00 0.00 C ATOM 2043 C LEU B 5 -2.253 24.357 -0.926 1.00 0.00 C ATOM 2044 O LEU B 5 -2.473 23.143 -0.787 1.00 0.00 O ATOM 2045 CB LEU B 5 0.113 23.678 -1.394 1.00 0.00 C ATOM 2046 CG LEU B 5 1.571 24.066 -1.668 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.443 22.828 -1.767 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.676 24.880 -2.948 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.165 25.206 -0.985 1.00 0.00 O ATOM 0 H LEU B 5 -0.501 24.711 1.064 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.719 25.612 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.097 22.932 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.292 23.202 -2.287 1.00 0.00 H new ATOM 0 HG LEU B 5 1.922 24.676 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.474 23.124 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.395 22.274 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.087 22.196 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.718 25.146 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.304 24.290 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.081 25.788 -2.851 1.00 0.00 H new TER 2061 LEU B 5